REMARK ID 690716 DOMAINID 682325 MODEL 1 Q54LD8 - AB
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 19.856
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 5.389002
REMARK    SCORE fa_intra_sol_xover4:          10.156
REMARK    SCORE             ref:          21.047
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -11.341
REMARK    SCORE     cart_bonded:          26.156
REMARK    SCORE     hbond_sr_bb:         -42.075
REMARK    SCORE     total_score:        -126.521
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.171
REMARK    SCORE          fa_atr:        -296.762
REMARK    SCORE           omega:           0.172
REMARK    SCORE     rama_prepro:         -11.544
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE    fa_intra_rep:           0.543
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -4.141
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          30.190
REMARK    SCORE          fa_dun:          56.538
REMARK    SCORE     hbond_bb_sc:          -6.088
REMARK    SCORE           score:        -126.521
REMARK    SCORE         fa_elec:         -94.029
REMARK    SCORE          fa_sol:         208.828
ATOM      1  N   MET A   1      -0.252  -0.967  -0.279  1.00  6.390          N  
ATOM      2  CA  MET A   1       1.202  -0.880  -0.304  1.00  6.190          C  
ATOM      3  C   MET A   1       1.642   0.580  -0.180  1.00  5.620          C  
ATOM      4  O   MET A   1       1.780   1.294  -1.180  1.00  5.710          O  
ATOM      5  CB  MET A   1       1.720  -1.538  -1.587  1.00  8.750          C  
ATOM      6  CG  MET A   1       1.451  -3.075  -1.682  1.00  8.750          C  
ATOM      7  SD  MET A   1       1.962  -3.816  -3.270  1.00  8.750          S  
ATOM      8  CE  MET A   1       3.751  -3.856  -3.221  1.00  8.750          C  
ATOM      9 1H   MET A   1      -0.502  -1.942  -0.260  1.00  7.670          H  
ATOM     10 2H   MET A   1      -0.617  -0.486   0.530  1.00  7.670          H  
ATOM     11 3H   MET A   1      -0.643  -0.543  -1.109  1.00  7.670          H  
ATOM     12  HA  MET A   1       1.600  -1.423   0.554  1.00  7.430          H  
ATOM     13 1HB  MET A   1       1.249  -1.068  -2.449  1.00 10.500          H  
ATOM     14 2HB  MET A   1       2.779  -1.376  -1.666  1.00 10.500          H  
ATOM     15 1HG  MET A   1       1.977  -3.597  -0.876  1.00 10.500          H  
ATOM     16 2HG  MET A   1       0.387  -3.270  -1.556  1.00 10.500          H  
ATOM     17 1HE  MET A   1       4.135  -4.286  -4.147  1.00 10.500          H  
ATOM     18 2HE  MET A   1       4.144  -2.856  -3.110  1.00 10.500          H  
ATOM     19 3HE  MET A   1       4.089  -4.458  -2.388  1.00 10.500          H  
ATOM     20  N   THR A   2       1.870   1.014   1.058  1.00  5.380          N  
ATOM     21  CA  THR A   2       2.246   2.395   1.371  1.00  5.180          C  
ATOM     22  C   THR A   2       3.598   2.788   0.781  1.00  4.760          C  
ATOM     23  O   THR A   2       3.771   3.890   0.248  1.00  4.430          O  
ATOM     24  CB  THR A   2       2.360   2.522   2.890  1.00  7.330          C  
ATOM     25  OG1 THR A   2       3.381   1.624   3.337  1.00  7.330          O  
ATOM     26  CG2 THR A   2       1.039   2.118   3.547  1.00  7.330          C  
ATOM     27  H   THR A   2       1.731   0.383   1.839  1.00  6.460          H  
ATOM     28  HA  THR A   2       1.479   3.070   0.986  1.00  6.220          H  
ATOM     29  HB  THR A   2       2.624   3.542   3.163  1.00  8.800          H  
ATOM     30  HG1 THR A   2       3.556   1.785   4.271  1.00  8.800          H  
ATOM     31 1HG2 THR A   2       1.125   2.180   4.624  1.00  8.800          H  
ATOM     32 2HG2 THR A   2       0.252   2.788   3.207  1.00  8.800          H  
ATOM     33 3HG2 THR A   2       0.766   1.102   3.291  1.00  8.800          H  
ATOM     34  N   LEU A   3       4.528   1.848   0.819  1.00  4.860          N  
ATOM     35  CA  LEU A   3       5.862   2.055   0.284  1.00  4.550          C  
ATOM     36  C   LEU A   3       5.743   2.220  -1.227  1.00  3.830          C  
ATOM     37  O   LEU A   3       6.328   3.142  -1.776  1.00  3.560          O  
ATOM     38  CB  LEU A   3       6.786   0.868   0.618  1.00  6.490          C  
ATOM     39  CG  LEU A   3       8.260   0.923   0.185  1.00  6.490          C  
ATOM     40  CD1 LEU A   3       9.003   2.034   0.891  1.00  6.490          C  
ATOM     41  CD2 LEU A   3       8.883  -0.430   0.441  1.00  6.490          C  
ATOM     42  H   LEU A   3       4.276   1.012   1.319  1.00  5.830          H  
ATOM     43  HA  LEU A   3       6.265   2.971   0.710  1.00  5.460          H  
ATOM     44 1HB  LEU A   3       6.766   0.709   1.690  1.00  7.790          H  
ATOM     45 2HB  LEU A   3       6.405   0.020   0.147  1.00  7.790          H  
ATOM     46  HG  LEU A   3       8.300   1.144  -0.847  1.00  7.790          H  
ATOM     47 1HD1 LEU A   3      10.039   2.061   0.545  1.00  7.790          H  
ATOM     48 2HD1 LEU A   3       8.532   2.972   0.667  1.00  7.790          H  
ATOM     49 3HD1 LEU A   3       8.990   1.865   1.963  1.00  7.790          H  
ATOM     50 1HD2 LEU A   3       9.924  -0.426   0.113  1.00  7.790          H  
ATOM     51 2HD2 LEU A   3       8.835  -0.660   1.500  1.00  7.790          H  
ATOM     52 3HD2 LEU A   3       8.330  -1.183  -0.116  1.00  7.790          H  
ATOM     53  N   LEU A   4       4.945   1.361  -1.899  1.00  3.680          N  
ATOM     54  CA  LEU A   4       4.762   1.422  -3.360  1.00  3.190          C  
ATOM     55  C   LEU A   4       4.335   2.805  -3.794  1.00  2.980          C  
ATOM     56  O   LEU A   4       4.853   3.331  -4.788  1.00  2.700          O  
ATOM     57  CB  LEU A   4       3.730   0.394  -3.861  1.00  4.660          C  
ATOM     58  CG  LEU A   4       3.513   0.268  -5.442  1.00  4.660          C  
ATOM     59  CD1 LEU A   4       3.045  -1.158  -5.771  1.00  4.660          C  
ATOM     60  CD2 LEU A   4       2.428   1.255  -5.948  1.00  4.660          C  
ATOM     61  H   LEU A   4       4.490   0.628  -1.378  1.00  4.420          H  
ATOM     62  HA  LEU A   4       5.703   1.197  -3.837  1.00  3.830          H  
ATOM     63 1HB  LEU A   4       4.031  -0.576  -3.502  1.00  5.590          H  
ATOM     64 2HB  LEU A   4       2.769   0.640  -3.423  1.00  5.590          H  
ATOM     65  HG  LEU A   4       4.453   0.461  -5.953  1.00  5.590          H  
ATOM     66 1HD1 LEU A   4       2.904  -1.255  -6.847  1.00  5.590          H  
ATOM     67 2HD1 LEU A   4       3.773  -1.879  -5.450  1.00  5.590          H  
ATOM     68 3HD1 LEU A   4       2.103  -1.354  -5.265  1.00  5.590          H  
ATOM     69 1HD2 LEU A   4       2.300   1.120  -7.021  1.00  5.590          H  
ATOM     70 2HD2 LEU A   4       1.486   1.044  -5.442  1.00  5.590          H  
ATOM     71 3HD2 LEU A   4       2.695   2.281  -5.770  1.00  5.590          H  
ATOM     72  N   SER A   5       3.359   3.384  -3.088  1.00  3.290          N  
ATOM     73  CA  SER A   5       2.887   4.716  -3.438  1.00  3.300          C  
ATOM     74  C   SER A   5       4.053   5.706  -3.381  1.00  3.290          C  
ATOM     75  O   SER A   5       4.274   6.479  -4.328  1.00  3.220          O  
ATOM     76  CB  SER A   5       1.778   5.140  -2.498  1.00  4.620          C  
ATOM     77  OG  SER A   5       1.299   6.418  -2.817  1.00  4.620          O  
ATOM     78  H   SER A   5       2.922   2.860  -2.320  1.00  3.950          H  
ATOM     79  HA  SER A   5       2.498   4.692  -4.455  1.00  3.960          H  
ATOM     80 1HB  SER A   5       0.965   4.417  -2.554  1.00  5.540          H  
ATOM     81 2HB  SER A   5       2.150   5.131  -1.474  1.00  5.540          H  
ATOM     82  HG  SER A   5       0.585   6.590  -2.202  1.00  5.540          H  
ATOM     83  N   SER A   6       4.829   5.652  -2.292  1.00  3.570          N  
ATOM     84  CA  SER A   6       5.995   6.519  -2.161  1.00  3.840          C  
ATOM     85  C   SER A   6       7.078   6.207  -3.221  1.00  3.520          C  
ATOM     86  O   SER A   6       7.772   7.119  -3.683  1.00  3.710          O  
ATOM     87  CB  SER A   6       6.543   6.452  -0.764  1.00  5.270          C  
ATOM     88  OG  SER A   6       5.658   7.014   0.172  1.00  5.270          O  
ATOM     89  H   SER A   6       4.576   5.019  -1.521  1.00  4.280          H  
ATOM     90  HA  SER A   6       5.661   7.540  -2.320  1.00  4.610          H  
ATOM     91 1HB  SER A   6       6.736   5.420  -0.500  1.00  6.320          H  
ATOM     92 2HB  SER A   6       7.467   6.992  -0.756  1.00  6.320          H  
ATOM     93  HG  SER A   6       6.074   6.905   1.030  1.00  6.320          H  
ATOM     94  N   ILE A   7       7.227   4.937  -3.607  1.00  3.200          N  
ATOM     95  CA  ILE A   7       8.198   4.554  -4.633  1.00  3.070          C  
ATOM     96  C   ILE A   7       7.824   5.236  -5.943  1.00  2.970          C  
ATOM     97  O   ILE A   7       8.687   5.798  -6.631  1.00  3.230          O  
ATOM     98  CB  ILE A   7       8.298   3.020  -4.833  1.00  4.350          C  
ATOM     99  CG1 ILE A   7       8.933   2.350  -3.588  1.00  4.350          C  
ATOM    100  CG2 ILE A   7       9.131   2.720  -6.066  1.00  4.350          C  
ATOM    101  CD1 ILE A   7       8.801   0.823  -3.546  1.00  4.350          C  
ATOM    102  H   ILE A   7       6.667   4.230  -3.135  1.00  3.840          H  
ATOM    103  HA  ILE A   7       9.170   4.913  -4.327  1.00  3.680          H  
ATOM    104  HB  ILE A   7       7.305   2.607  -4.964  1.00  5.220          H  
ATOM    105 1HG1 ILE A   7       9.983   2.609  -3.570  1.00  5.220          H  
ATOM    106 2HG1 ILE A   7       8.481   2.756  -2.709  1.00  5.220          H  
ATOM    107 1HG2 ILE A   7       9.199   1.653  -6.222  1.00  5.220          H  
ATOM    108 2HG2 ILE A   7       8.683   3.162  -6.953  1.00  5.220          H  
ATOM    109 3HG2 ILE A   7      10.127   3.136  -5.921  1.00  5.220          H  
ATOM    110 1HD1 ILE A   7       9.275   0.432  -2.663  1.00  5.220          H  
ATOM    111 2HD1 ILE A   7       7.765   0.541  -3.529  1.00  5.220          H  
ATOM    112 3HD1 ILE A   7       9.274   0.386  -4.396  1.00  5.220          H  
ATOM    113  N   SER A   8       6.538   5.208  -6.293  1.00  2.800          N  
ATOM    114  CA  SER A   8       6.069   5.868  -7.506  1.00  2.960          C  
ATOM    115  C   SER A   8       6.466   7.347  -7.457  1.00  3.270          C  
ATOM    116  O   SER A   8       6.963   7.897  -8.446  1.00  3.600          O  
ATOM    117  CB  SER A   8       4.565   5.725  -7.644  1.00  4.080          C  
ATOM    118  OG  SER A   8       4.101   6.347  -8.811  1.00  4.080          O  
ATOM    119  H   SER A   8       5.881   4.676  -5.712  1.00  3.360          H  
ATOM    120  HA  SER A   8       6.549   5.406  -8.367  1.00  3.550          H  
ATOM    121 1HB  SER A   8       4.302   4.666  -7.653  1.00  4.900          H  
ATOM    122 2HB  SER A   8       4.081   6.169  -6.782  1.00  4.900          H  
ATOM    123  HG  SER A   8       3.152   6.222  -8.814  1.00  4.900          H  
ATOM    124  N   LYS A   9       6.288   7.983  -6.285  1.00  3.380          N  
ATOM    125  CA  LYS A   9       6.700   9.374  -6.081  1.00  3.870          C  
ATOM    126  C   LYS A   9       8.220   9.580  -6.281  1.00  4.200          C  
ATOM    127  O   LYS A   9       8.628  10.651  -6.734  1.00  4.750          O  
ATOM    128  CB  LYS A   9       6.274   9.902  -4.709  1.00  5.220          C  
ATOM    129  CG  LYS A   9       4.774  10.110  -4.550  1.00  5.220          C  
ATOM    130  CD  LYS A   9       4.427  10.632  -3.155  1.00  5.220          C  
ATOM    131  CE  LYS A   9       2.925  10.821  -2.981  1.00  5.220          C  
ATOM    132  NZ  LYS A   9       2.581  11.299  -1.608  1.00  5.220          N  
ATOM    133  H   LYS A   9       5.812   7.474  -5.532  1.00  4.060          H  
ATOM    134  HA  LYS A   9       6.194   9.979  -6.833  1.00  4.640          H  
ATOM    135 1HB  LYS A   9       6.600   9.224  -3.938  1.00  6.270          H  
ATOM    136 2HB  LYS A   9       6.765  10.856  -4.526  1.00  6.270          H  
ATOM    137 1HG  LYS A   9       4.424  10.818  -5.300  1.00  6.270          H  
ATOM    138 2HG  LYS A   9       4.268   9.156  -4.711  1.00  6.270          H  
ATOM    139 1HD  LYS A   9       4.780   9.921  -2.408  1.00  6.270          H  
ATOM    140 2HD  LYS A   9       4.926  11.586  -2.989  1.00  6.270          H  
ATOM    141 1HE  LYS A   9       2.567  11.547  -3.710  1.00  6.270          H  
ATOM    142 2HE  LYS A   9       2.424   9.865  -3.158  1.00  6.270          H  
ATOM    143 1HZ  LYS A   9       1.580  11.410  -1.529  1.00  6.270          H  
ATOM    144 2HZ  LYS A   9       2.899  10.623  -0.925  1.00  6.270          H  
ATOM    145 3HZ  LYS A   9       3.031  12.188  -1.436  1.00  6.270          H  
ATOM    146  N   ILE A  10       9.065   8.563  -5.963  1.00  3.980          N  
ATOM    147  CA  ILE A  10      10.521   8.701  -6.186  1.00  4.390          C  
ATOM    148  C   ILE A  10      10.671   8.956  -7.683  1.00  4.430          C  
ATOM    149  O   ILE A  10      11.431   9.825  -8.119  1.00  4.860          O  
ATOM    150  CB  ILE A  10      11.370   7.422  -5.842  1.00  5.980          C  
ATOM    151  CG1 ILE A  10      11.393   7.102  -4.322  1.00  5.980          C  
ATOM    152  CG2 ILE A  10      12.810   7.616  -6.346  1.00  5.980          C  
ATOM    153  CD1 ILE A  10      11.991   5.682  -3.986  1.00  5.980          C  
ATOM    154  H   ILE A  10       8.675   7.721  -5.530  1.00  4.780          H  
ATOM    155  HA  ILE A  10      10.899   9.559  -5.635  1.00  5.270          H  
ATOM    156  HB  ILE A  10      10.948   6.566  -6.347  1.00  7.180          H  
ATOM    157 1HG1 ILE A  10      11.977   7.859  -3.805  1.00  7.180          H  
ATOM    158 2HG1 ILE A  10      10.370   7.139  -3.946  1.00  7.180          H  
ATOM    159 1HG2 ILE A  10      13.405   6.734  -6.160  1.00  7.180          H  
ATOM    160 2HG2 ILE A  10      12.806   7.791  -7.393  1.00  7.180          H  
ATOM    161 3HG2 ILE A  10      13.260   8.468  -5.843  1.00  7.180          H  
ATOM    162 1HD1 ILE A  10      11.965   5.525  -2.928  1.00  7.180          H  
ATOM    163 2HD1 ILE A  10      11.412   4.909  -4.475  1.00  7.180          H  
ATOM    164 3HD1 ILE A  10      13.018   5.603  -4.310  1.00  7.180          H  
ATOM    165  N   GLY A  11       9.949   8.152  -8.464  1.00  4.180          N  
ATOM    166  CA  GLY A  11       9.860   8.306  -9.915  1.00  4.460          C  
ATOM    167  C   GLY A  11      10.957   7.660 -10.750  1.00  4.150          C  
ATOM    168  O   GLY A  11      10.959   7.784 -11.977  1.00  4.510          O  
ATOM    169  H   GLY A  11       9.407   7.418  -7.988  1.00  5.020          H  
ATOM    170 1HA  GLY A  11       8.894   7.909 -10.233  1.00  5.350          H  
ATOM    171 2HA  GLY A  11       9.830   9.372 -10.139  1.00  5.350          H  
ATOM    172  N   THR A  12      11.879   6.952 -10.115  1.00  3.830          N  
ATOM    173  CA  THR A  12      12.971   6.308 -10.834  1.00  3.910          C  
ATOM    174  C   THR A  12      12.615   4.872 -11.225  1.00  3.750          C  
ATOM    175  O   THR A  12      13.344   4.212 -11.963  1.00  4.240          O  
ATOM    176  CB  THR A  12      14.254   6.349  -9.989  1.00  5.440          C  
ATOM    177  OG1 THR A  12      14.015   5.680  -8.738  1.00  5.440          O  
ATOM    178  CG2 THR A  12      14.679   7.789  -9.738  1.00  5.440          C  
ATOM    179  H   THR A  12      11.835   6.885  -9.105  1.00  4.600          H  
ATOM    180  HA  THR A  12      13.158   6.866 -11.750  1.00  4.690          H  
ATOM    181  HB  THR A  12      15.056   5.854 -10.516  1.00  6.530          H  
ATOM    182  HG1 THR A  12      13.954   4.726  -8.882  1.00  6.530          H  
ATOM    183 1HG2 THR A  12      15.587   7.795  -9.143  1.00  6.530          H  
ATOM    184 2HG2 THR A  12      14.866   8.277 -10.694  1.00  6.530          H  
ATOM    185 3HG2 THR A  12      13.903   8.333  -9.219  1.00  6.530          H  
ATOM    186  N   ILE A  13      11.477   4.409 -10.731  1.00  3.350          N  
ATOM    187  CA  ILE A  13      10.965   3.071 -10.993  1.00  3.410          C  
ATOM    188  C   ILE A  13       9.916   3.130 -12.078  1.00  3.490          C  
ATOM    189  O   ILE A  13       8.945   3.881 -11.983  1.00  3.640          O  
ATOM    190  CB  ILE A  13      10.372   2.438  -9.719  1.00  4.750          C  
ATOM    191  CG1 ILE A  13      11.438   2.366  -8.592  1.00  4.750          C  
ATOM    192  CG2 ILE A  13       9.773   1.070 -10.006  1.00  4.750          C  
ATOM    193  CD1 ILE A  13      12.666   1.571  -8.890  1.00  4.750          C  
ATOM    194  H   ILE A  13      10.937   5.042 -10.160  1.00  4.020          H  
ATOM    195  HA  ILE A  13      11.772   2.445 -11.363  1.00  4.090          H  
ATOM    196  HB  ILE A  13       9.574   3.084  -9.348  1.00  5.700          H  
ATOM    197 1HG1 ILE A  13      11.742   3.379  -8.328  1.00  5.700          H  
ATOM    198 2HG1 ILE A  13      11.000   1.900  -7.743  1.00  5.700          H  
ATOM    199 1HG2 ILE A  13       9.345   0.674  -9.086  1.00  5.700          H  
ATOM    200 2HG2 ILE A  13       8.982   1.140 -10.757  1.00  5.700          H  
ATOM    201 3HG2 ILE A  13      10.532   0.404 -10.368  1.00  5.700          H  
ATOM    202 1HD1 ILE A  13      13.286   1.594  -8.013  1.00  5.700          H  
ATOM    203 2HD1 ILE A  13      12.410   0.543  -9.098  1.00  5.700          H  
ATOM    204 3HD1 ILE A  13      13.209   1.988  -9.725  1.00  5.700          H  
ATOM    205  N   LYS A  14      10.116   2.326 -13.106  1.00  3.770          N  
ATOM    206  CA  LYS A  14       9.224   2.291 -14.245  1.00  4.190          C  
ATOM    207  C   LYS A  14       8.400   1.018 -14.241  1.00  4.010          C  
ATOM    208  O   LYS A  14       8.849  -0.015 -13.752  1.00  4.430          O  
ATOM    209  CB  LYS A  14      10.056   2.393 -15.523  1.00  5.700          C  
ATOM    210  CG  LYS A  14      10.974   3.640 -15.576  1.00  5.700          C  
ATOM    211  CD  LYS A  14      10.182   4.954 -15.626  1.00  5.700          C  
ATOM    212  CE  LYS A  14      11.109   6.159 -15.708  1.00  5.700          C  
ATOM    213  NZ  LYS A  14      10.347   7.444 -15.799  1.00  5.700          N  
ATOM    214  H   LYS A  14      10.935   1.735 -13.094  1.00  4.520          H  
ATOM    215  HA  LYS A  14       8.529   3.126 -14.183  1.00  5.030          H  
ATOM    216 1HB  LYS A  14      10.687   1.507 -15.616  1.00  6.840          H  
ATOM    217 2HB  LYS A  14       9.393   2.412 -16.389  1.00  6.840          H  
ATOM    218 1HG  LYS A  14      11.617   3.657 -14.691  1.00  6.840          H  
ATOM    219 2HG  LYS A  14      11.611   3.575 -16.456  1.00  6.840          H  
ATOM    220 1HD  LYS A  14       9.513   4.952 -16.487  1.00  6.840          H  
ATOM    221 2HD  LYS A  14       9.589   5.065 -14.720  1.00  6.840          H  
ATOM    222 1HE  LYS A  14      11.725   6.183 -14.806  1.00  6.840          H  
ATOM    223 2HE  LYS A  14      11.757   6.067 -16.578  1.00  6.840          H  
ATOM    224 1HZ  LYS A  14      10.995   8.219 -15.835  1.00  6.840          H  
ATOM    225 2HZ  LYS A  14       9.782   7.441 -16.634  1.00  6.840          H  
ATOM    226 3HZ  LYS A  14       9.741   7.551 -14.992  1.00  6.840          H  
ATOM    227  N   ASN A  15       7.205   1.091 -14.817  1.00  3.860          N  
ATOM    228  CA  ASN A  15       6.355  -0.081 -14.952  1.00  4.030          C  
ATOM    229  C   ASN A  15       6.739  -0.799 -16.228  1.00  4.070          C  
ATOM    230  O   ASN A  15       7.287  -0.174 -17.137  1.00  4.250          O  
ATOM    231  CB  ASN A  15       4.895   0.309 -14.955  1.00  5.570          C  
ATOM    232  CG  ASN A  15       4.456   0.838 -13.630  1.00  5.570          C  
ATOM    233  OD1 ASN A  15       4.772   0.269 -12.581  1.00  5.570          O  
ATOM    234  ND2 ASN A  15       3.734   1.925 -13.652  1.00  5.570          N  
ATOM    235  H   ASN A  15       6.891   1.980 -15.183  1.00  4.630          H  
ATOM    236  HA  ASN A  15       6.543  -0.759 -14.116  1.00  4.840          H  
ATOM    237 1HB  ASN A  15       4.722   1.068 -15.719  1.00  6.690          H  
ATOM    238 2HB  ASN A  15       4.287  -0.557 -15.209  1.00  6.690          H  
ATOM    239 1HD2 ASN A  15       3.411   2.329 -12.795  1.00  6.690          H  
ATOM    240 2HD2 ASN A  15       3.497   2.356 -14.523  1.00  6.690          H  
ATOM    241  N   GLY A  16       6.463  -2.106 -16.308  1.00  4.370          N  
ATOM    242  CA  GLY A  16       6.826  -2.850 -17.512  1.00  4.830          C  
ATOM    243  C   GLY A  16       8.339  -3.049 -17.515  1.00  4.390          C  
ATOM    244  O   GLY A  16       8.976  -3.134 -18.566  1.00  4.890          O  
ATOM    245  H   GLY A  16       6.000  -2.572 -15.540  1.00  5.240          H  
ATOM    246 1HA  GLY A  16       6.319  -3.816 -17.524  1.00  5.800          H  
ATOM    247 2HA  GLY A  16       6.518  -2.299 -18.399  1.00  5.800          H  
ATOM    248  N   ASN A  17       8.906  -3.093 -16.316  1.00  3.780          N  
ATOM    249  CA  ASN A  17      10.329  -3.193 -16.100  1.00  3.690          C  
ATOM    250  C   ASN A  17      10.584  -3.924 -14.788  1.00  3.370          C  
ATOM    251  O   ASN A  17       9.791  -3.805 -13.843  1.00  3.330          O  
ATOM    252  CB  ASN A  17      10.922  -1.796 -16.069  1.00  5.200          C  
ATOM    253  CG  ASN A  17      12.381  -1.780 -16.208  1.00  5.200          C  
ATOM    254  OD1 ASN A  17      13.107  -2.220 -15.305  1.00  5.200          O  
ATOM    255  ND2 ASN A  17      12.848  -1.270 -17.323  1.00  5.200          N  
ATOM    256  H   ASN A  17       8.318  -3.064 -15.498  1.00  4.540          H  
ATOM    257  HA  ASN A  17      10.778  -3.771 -16.908  1.00  4.430          H  
ATOM    258 1HB  ASN A  17      10.481  -1.197 -16.870  1.00  6.240          H  
ATOM    259 2HB  ASN A  17      10.658  -1.314 -15.128  1.00  6.240          H  
ATOM    260 1HD2 ASN A  17      13.833  -1.216 -17.481  1.00  6.240          H  
ATOM    261 2HD2 ASN A  17      12.212  -0.925 -18.020  1.00  6.240          H  
ATOM    262  N   SER A  18      11.707  -4.659 -14.718  1.00  3.600          N  
ATOM    263  CA  SER A  18      12.132  -5.411 -13.529  1.00  3.800          C  
ATOM    264  C   SER A  18      12.380  -4.498 -12.331  1.00  3.160          C  
ATOM    265  O   SER A  18      12.353  -4.921 -11.178  1.00  2.960          O  
ATOM    266  CB  SER A  18      13.377  -6.214 -13.839  1.00  5.240          C  
ATOM    267  OG  SER A  18      14.468  -5.372 -14.098  1.00  5.240          O  
ATOM    268  H   SER A  18      12.312  -4.702 -15.529  1.00  4.320          H  
ATOM    269  HA  SER A  18      11.336  -6.111 -13.263  1.00  4.560          H  
ATOM    270 1HB  SER A  18      13.605  -6.864 -12.993  1.00  6.290          H  
ATOM    271 2HB  SER A  18      13.192  -6.852 -14.701  1.00  6.290          H  
ATOM    272  HG  SER A  18      15.217  -5.953 -14.263  1.00  6.290          H  
ATOM    273  N   LEU A  19      12.550  -3.210 -12.587  1.00  3.120          N  
ATOM    274  CA  LEU A  19      12.715  -2.270 -11.500  1.00  2.900          C  
ATOM    275  C   LEU A  19      11.498  -2.247 -10.591  1.00  2.500          C  
ATOM    276  O   LEU A  19      11.638  -2.007  -9.396  1.00  2.360          O  
ATOM    277  CB  LEU A  19      12.947  -0.843 -12.008  1.00  4.150          C  
ATOM    278  CG  LEU A  19      14.285  -0.503 -12.672  1.00  4.150          C  
ATOM    279  CD1 LEU A  19      14.173   0.920 -13.217  1.00  4.150          C  
ATOM    280  CD2 LEU A  19      15.431  -0.617 -11.642  1.00  4.150          C  
ATOM    281  H   LEU A  19      12.593  -2.902 -13.557  1.00  3.740          H  
ATOM    282  HA  LEU A  19      13.560  -2.590 -10.900  1.00  3.480          H  
ATOM    283 1HB  LEU A  19      12.165  -0.623 -12.732  1.00  4.980          H  
ATOM    284 2HB  LEU A  19      12.827  -0.170 -11.186  1.00  4.980          H  
ATOM    285  HG  LEU A  19      14.482  -1.174 -13.498  1.00  4.980          H  
ATOM    286 1HD1 LEU A  19      15.110   1.198 -13.701  1.00  4.980          H  
ATOM    287 2HD1 LEU A  19      13.362   0.972 -13.944  1.00  4.980          H  
ATOM    288 3HD1 LEU A  19      13.972   1.616 -12.402  1.00  4.980          H  
ATOM    289 1HD2 LEU A  19      16.373  -0.346 -12.119  1.00  4.980          H  
ATOM    290 2HD2 LEU A  19      15.240   0.051 -10.806  1.00  4.980          H  
ATOM    291 3HD2 LEU A  19      15.507  -1.631 -11.271  1.00  4.980          H  
ATOM    292  N   ASN A  20      10.297  -2.549 -11.100  1.00  2.600          N  
ATOM    293  CA  ASN A  20       9.115  -2.443 -10.261  1.00  2.670          C  
ATOM    294  C   ASN A  20       8.961  -3.650  -9.352  1.00  2.490          C  
ATOM    295  O   ASN A  20       8.088  -3.675  -8.481  1.00  2.590          O  
ATOM    296  CB  ASN A  20       7.877  -2.251 -11.118  1.00  3.710          C  
ATOM    297  CG  ASN A  20       6.705  -1.611 -10.386  1.00  3.710          C  
ATOM    298  OD1 ASN A  20       6.849  -0.584  -9.706  1.00  3.710          O  
ATOM    299  ND2 ASN A  20       5.546  -2.208 -10.519  1.00  3.710          N  
ATOM    300  H   ASN A  20      10.172  -2.813 -12.086  1.00  3.120          H  
ATOM    301  HA  ASN A  20       9.224  -1.584  -9.613  1.00  3.200          H  
ATOM    302 1HB  ASN A  20       8.132  -1.627 -11.971  1.00  4.450          H  
ATOM    303 2HB  ASN A  20       7.565  -3.216 -11.514  1.00  4.450          H  
ATOM    304 1HD2 ASN A  20       4.735  -1.836 -10.065  1.00  4.450          H  
ATOM    305 2HD2 ASN A  20       5.474  -3.036 -11.071  1.00  4.450          H  
ATOM    306  N   GLU A  21       9.879  -4.616  -9.441  1.00  2.580          N  
ATOM    307  CA  GLU A  21       9.813  -5.770  -8.569  1.00  2.890          C  
ATOM    308  C   GLU A  21      10.335  -5.351  -7.202  1.00  2.660          C  
ATOM    309  O   GLU A  21      10.143  -6.043  -6.201  1.00  2.960          O  
ATOM    310  CB  GLU A  21      10.621  -6.941  -9.141  1.00  3.920          C  
ATOM    311  CG  GLU A  21      10.048  -7.519 -10.445  1.00  3.920          C  
ATOM    312  CD  GLU A  21      10.886  -8.629 -11.038  1.00  3.920          C  
ATOM    313  OE1 GLU A  21      11.907  -8.945 -10.478  1.00  3.920          O  
ATOM    314  OE2 GLU A  21      10.504  -9.149 -12.060  1.00  3.920          O  
ATOM    315  H   GLU A  21      10.634  -4.576 -10.134  1.00  3.100          H  
ATOM    316  HA  GLU A  21       8.775  -6.085  -8.468  1.00  3.470          H  
ATOM    317 1HB  GLU A  21      11.640  -6.615  -9.339  1.00  4.710          H  
ATOM    318 2HB  GLU A  21      10.669  -7.745  -8.409  1.00  4.710          H  
ATOM    319 1HG  GLU A  21       9.046  -7.898 -10.247  1.00  4.710          H  
ATOM    320 2HG  GLU A  21       9.960  -6.709 -11.169  1.00  4.710          H  
ATOM    321  N   ILE A  22      10.942  -4.161  -7.141  1.00  2.330          N  
ATOM    322  CA  ILE A  22      11.455  -3.594  -5.915  1.00  2.350          C  
ATOM    323  C   ILE A  22      10.290  -3.315  -4.960  1.00  2.190          C  
ATOM    324  O   ILE A  22      10.462  -3.300  -3.737  1.00  2.530          O  
ATOM    325  CB  ILE A  22      12.232  -2.285  -6.213  1.00  3.280          C  
ATOM    326  CG1 ILE A  22      13.173  -1.878  -5.062  1.00  3.280          C  
ATOM    327  CG2 ILE A  22      11.248  -1.101  -6.456  1.00  3.280          C  
ATOM    328  CD1 ILE A  22      14.360  -2.788  -4.776  1.00  3.280          C  
ATOM    329  H   ILE A  22      11.074  -3.618  -8.000  1.00  2.800          H  
ATOM    330  HA  ILE A  22      12.114  -4.323  -5.453  1.00  2.820          H  
ATOM    331  HB  ILE A  22      12.833  -2.434  -7.112  1.00  3.940          H  
ATOM    332 1HG1 ILE A  22      13.573  -0.917  -5.308  1.00  3.940          H  
ATOM    333 2HG1 ILE A  22      12.579  -1.796  -4.151  1.00  3.940          H  
ATOM    334 1HG2 ILE A  22      11.819  -0.214  -6.690  1.00  3.940          H  
ATOM    335 2HG2 ILE A  22      10.581  -1.322  -7.282  1.00  3.940          H  
ATOM    336 3HG2 ILE A  22      10.667  -0.911  -5.572  1.00  3.940          H  
ATOM    337 1HD1 ILE A  22      14.944  -2.362  -3.954  1.00  3.940          H  
ATOM    338 2HD1 ILE A  22      14.028  -3.779  -4.489  1.00  3.940          H  
ATOM    339 3HD1 ILE A  22      14.988  -2.858  -5.664  1.00  3.940          H  
ATOM    340  N   THR A  23       9.077  -3.125  -5.518  1.00  2.010          N  
ATOM    341  CA  THR A  23       7.917  -2.785  -4.718  1.00  2.360          C  
ATOM    342  C   THR A  23       7.454  -3.974  -3.896  1.00  2.710          C  
ATOM    343  O   THR A  23       6.751  -3.797  -2.895  1.00  3.090          O  
ATOM    344  CB  THR A  23       6.741  -2.295  -5.588  1.00  3.160          C  
ATOM    345  OG1 THR A  23       6.309  -3.338  -6.474  1.00  3.160          O  
ATOM    346  CG2 THR A  23       7.108  -1.063  -6.415  1.00  3.160          C  
ATOM    347  H   THR A  23       8.951  -3.209  -6.527  1.00  2.410          H  
ATOM    348  HA  THR A  23       8.193  -1.990  -4.030  1.00  2.830          H  
ATOM    349  HB  THR A  23       5.929  -2.036  -4.931  1.00  3.800          H  
ATOM    350  HG1 THR A  23       6.981  -3.497  -7.172  1.00  3.800          H  
ATOM    351 1HG2 THR A  23       6.246  -0.752  -7.001  1.00  3.800          H  
ATOM    352 2HG2 THR A  23       7.403  -0.261  -5.767  1.00  3.800          H  
ATOM    353 3HG2 THR A  23       7.926  -1.305  -7.089  1.00  3.800          H  
ATOM    354  N   SER A  24       7.952  -5.182  -4.230  1.00  2.790          N  
ATOM    355  CA  SER A  24       7.600  -6.421  -3.549  1.00  3.350          C  
ATOM    356  C   SER A  24       8.035  -6.372  -2.092  1.00  3.540          C  
ATOM    357  O   SER A  24       7.530  -7.122  -1.255  1.00  4.030          O  
ATOM    358  CB  SER A  24       8.226  -7.619  -4.234  1.00  4.470          C  
ATOM    359  OG  SER A  24       9.619  -7.616  -4.099  1.00  4.470          O  
ATOM    360  H   SER A  24       8.594  -5.264  -5.021  1.00  3.350          H  
ATOM    361  HA  SER A  24       6.517  -6.531  -3.587  1.00  4.020          H  
ATOM    362 1HB  SER A  24       7.820  -8.529  -3.797  1.00  5.360          H  
ATOM    363 2HB  SER A  24       7.963  -7.615  -5.293  1.00  5.360          H  
ATOM    364  HG  SER A  24       9.958  -7.039  -4.813  1.00  5.360          H  
ATOM    365  N   THR A  25       8.922  -5.429  -1.772  1.00  3.310          N  
ATOM    366  CA  THR A  25       9.421  -5.197  -0.432  1.00  3.690          C  
ATOM    367  C   THR A  25       8.265  -5.140   0.570  1.00  3.710          C  
ATOM    368  O   THR A  25       8.408  -5.589   1.710  1.00  4.300          O  
ATOM    369  CB  THR A  25      10.230  -3.877  -0.371  1.00  5.010          C  
ATOM    370  OG1 THR A  25      11.363  -3.950  -1.258  1.00  5.010          O  
ATOM    371  CG2 THR A  25      10.728  -3.621   1.040  1.00  5.010          C  
ATOM    372  H   THR A  25       9.290  -4.833  -2.513  1.00  3.970          H  
ATOM    373  HA  THR A  25      10.075  -6.022  -0.157  1.00  4.430          H  
ATOM    374  HB  THR A  25       9.599  -3.059  -0.692  1.00  6.020          H  
ATOM    375  HG1 THR A  25      11.069  -3.812  -2.186  1.00  6.020          H  
ATOM    376 1HG2 THR A  25      11.287  -2.698   1.037  1.00  6.020          H  
ATOM    377 2HG2 THR A  25       9.894  -3.531   1.732  1.00  6.020          H  
ATOM    378 3HG2 THR A  25      11.372  -4.438   1.353  1.00  6.020          H  
ATOM    379  N   ILE A  26       7.140  -4.532   0.167  1.00  3.230          N  
ATOM    380  CA  ILE A  26       5.993  -4.358   1.053  1.00  3.430          C  
ATOM    381  C   ILE A  26       4.741  -5.151   0.585  1.00  3.790          C  
ATOM    382  O   ILE A  26       3.600  -4.804   0.918  1.00  4.260          O  
ATOM    383  CB  ILE A  26       5.686  -2.847   1.177  1.00  4.720          C  
ATOM    384  CG1 ILE A  26       4.746  -2.584   2.341  1.00  4.720          C  
ATOM    385  CG2 ILE A  26       5.056  -2.352  -0.159  1.00  4.720          C  
ATOM    386  CD1 ILE A  26       4.695  -1.175   2.806  1.00  4.720          C  
ATOM    387  H   ILE A  26       7.088  -4.187  -0.798  1.00  3.880          H  
ATOM    388  HA  ILE A  26       6.268  -4.730   2.039  1.00  4.120          H  
ATOM    389  HB  ILE A  26       6.605  -2.302   1.371  1.00  5.670          H  
ATOM    390 1HG1 ILE A  26       3.759  -2.809   2.043  1.00  5.670          H  
ATOM    391 2HG1 ILE A  26       5.033  -3.222   3.176  1.00  5.670          H  
ATOM    392 1HG2 ILE A  26       4.819  -1.319  -0.115  1.00  5.670          H  
ATOM    393 2HG2 ILE A  26       5.753  -2.524  -0.973  1.00  5.670          H  
ATOM    394 3HG2 ILE A  26       4.151  -2.877  -0.361  1.00  5.670          H  
ATOM    395 1HD1 ILE A  26       3.986  -1.088   3.632  1.00  5.670          H  
ATOM    396 2HD1 ILE A  26       5.681  -0.864   3.147  1.00  5.670          H  
ATOM    397 3HD1 ILE A  26       4.377  -0.567   2.012  1.00  5.670          H  
ATOM    398  N   SER A  27       4.934  -6.242  -0.155  1.00  3.890          N  
ATOM    399  CA  SER A  27       3.810  -7.017  -0.697  1.00  4.450          C  
ATOM    400  C   SER A  27       2.854  -7.623   0.328  1.00  4.490          C  
ATOM    401  O   SER A  27       1.725  -7.975  -0.015  1.00  4.960          O  
ATOM    402  CB  SER A  27       4.325  -8.158  -1.547  1.00  6.010          C  
ATOM    403  OG  SER A  27       4.966  -9.118  -0.750  1.00  6.010          O  
ATOM    404  H   SER A  27       5.887  -6.536  -0.396  1.00  4.670          H  
ATOM    405  HA  SER A  27       3.226  -6.351  -1.331  1.00  5.340          H  
ATOM    406 1HB  SER A  27       3.496  -8.617  -2.082  1.00  7.210          H  
ATOM    407 2HB  SER A  27       5.019  -7.777  -2.284  1.00  7.210          H  
ATOM    408  HG  SER A  27       5.281  -9.797  -1.353  1.00  7.210          H  
ATOM    409  N   ASN A  28       3.284  -7.766   1.579  1.00  4.410          N  
ATOM    410  CA  ASN A  28       2.447  -8.351   2.615  1.00  4.820          C  
ATOM    411  C   ASN A  28       1.703  -7.329   3.483  1.00  4.590          C  
ATOM    412  O   ASN A  28       1.118  -7.690   4.508  1.00  4.960          O  
ATOM    413  CB  ASN A  28       3.302  -9.241   3.478  1.00  6.580          C  
ATOM    414  CG  ASN A  28       4.356  -8.444   4.150  1.00  6.580          C  
ATOM    415  OD1 ASN A  28       4.778  -7.404   3.610  1.00  6.580          O  
ATOM    416  ND2 ASN A  28       4.796  -8.882   5.298  1.00  6.580          N  
ATOM    417  H   ASN A  28       4.222  -7.455   1.819  1.00  5.290          H  
ATOM    418  HA  ASN A  28       1.687  -8.964   2.129  1.00  5.780          H  
ATOM    419 1HB  ASN A  28       2.687  -9.734   4.231  1.00  7.900          H  
ATOM    420 2HB  ASN A  28       3.767 -10.013   2.865  1.00  7.900          H  
ATOM    421 1HD2 ASN A  28       5.504  -8.375   5.789  1.00  7.900          H  
ATOM    422 2HD2 ASN A  28       4.420  -9.721   5.689  1.00  7.900          H  
ATOM    423  N   ASN A  29       1.714  -6.067   3.086  1.00  4.480          N  
ATOM    424  CA  ASN A  29       1.020  -5.027   3.830  1.00  4.850          C  
ATOM    425  C   ASN A  29      -0.418  -4.909   3.343  1.00  5.230          C  
ATOM    426  O   ASN A  29      -0.732  -5.292   2.217  1.00  5.530          O  
ATOM    427  CB  ASN A  29       1.768  -3.728   3.694  1.00  6.640          C  
ATOM    428  CG  ASN A  29       1.429  -2.694   4.706  1.00  6.640          C  
ATOM    429  OD1 ASN A  29       0.462  -1.940   4.571  1.00  6.640          O  
ATOM    430  ND2 ASN A  29       2.229  -2.631   5.735  1.00  6.640          N  
ATOM    431  H   ASN A  29       2.236  -5.810   2.240  1.00  5.380          H  
ATOM    432  HA  ASN A  29       0.991  -5.307   4.883  1.00  5.820          H  
ATOM    433 1HB  ASN A  29       2.819  -3.958   3.792  1.00  7.970          H  
ATOM    434 2HB  ASN A  29       1.599  -3.321   2.697  1.00  7.970          H  
ATOM    435 1HD2 ASN A  29       2.069  -1.954   6.456  1.00  7.970          H  
ATOM    436 2HD2 ASN A  29       3.008  -3.258   5.803  1.00  7.970          H  
ATOM    437  N   GLU A  30      -1.300  -4.353   4.170  1.00  5.680          N  
ATOM    438  CA  GLU A  30      -2.671  -4.143   3.731  1.00  6.490          C  
ATOM    439  C   GLU A  30      -2.662  -3.368   2.418  1.00  6.880          C  
ATOM    440  O   GLU A  30      -2.119  -2.262   2.344  1.00  6.940          O  
ATOM    441  CB  GLU A  30      -3.444  -3.358   4.792  1.00  8.760          C  
ATOM    442  CG  GLU A  30      -4.919  -3.162   4.492  1.00  8.760          C  
ATOM    443  CD  GLU A  30      -5.617  -2.352   5.538  1.00  8.760          C  
ATOM    444  OE1 GLU A  30      -4.949  -1.808   6.386  1.00  8.760          O  
ATOM    445  OE2 GLU A  30      -6.818  -2.280   5.495  1.00  8.760          O  
ATOM    446  H   GLU A  30      -1.028  -4.071   5.102  1.00  6.820          H  
ATOM    447  HA  GLU A  30      -3.146  -5.111   3.568  1.00  7.790          H  
ATOM    448 1HB  GLU A  30      -3.367  -3.871   5.749  1.00 10.510          H  
ATOM    449 2HB  GLU A  30      -2.989  -2.383   4.914  1.00 10.510          H  
ATOM    450 1HG  GLU A  30      -5.025  -2.654   3.542  1.00 10.510          H  
ATOM    451 2HG  GLU A  30      -5.395  -4.136   4.409  1.00 10.510          H  
ATOM    452  N   ALA A  31      -3.370  -3.881   1.410  1.00  7.500          N  
ATOM    453  CA  ALA A  31      -3.353  -3.272   0.080  1.00  8.180          C  
ATOM    454  C   ALA A  31      -3.761  -1.813   0.063  1.00  8.520          C  
ATOM    455  O   ALA A  31      -3.212  -1.024  -0.712  1.00  8.890          O  
ATOM    456  CB  ALA A  31      -4.283  -4.035  -0.847  1.00 11.180          C  
ATOM    457  H   ALA A  31      -3.836  -4.766   1.550  1.00  9.000          H  
ATOM    458  HA  ALA A  31      -2.335  -3.344  -0.299  1.00  9.820          H  
ATOM    459 1HB  ALA A  31      -4.232  -3.602  -1.845  1.00 13.420          H  
ATOM    460 2HB  ALA A  31      -3.978  -5.080  -0.886  1.00 13.420          H  
ATOM    461 3HB  ALA A  31      -5.303  -3.967  -0.477  1.00 13.420          H  
ATOM    462  N   LYS A  32      -4.722  -1.452   0.900  1.00  8.670          N  
ATOM    463  CA  LYS A  32      -5.230  -0.093   0.949  1.00  9.330          C  
ATOM    464  C   LYS A  32      -4.951   0.575   2.289  1.00  9.600          C  
ATOM    465  O   LYS A  32      -5.665   1.505   2.673  1.00 10.290          O  
ATOM    466  CB  LYS A  32      -6.732  -0.091   0.655  1.00 12.800          C  
ATOM    467  CG  LYS A  32      -7.129  -0.684  -0.720  1.00 12.800          C  
ATOM    468  CD  LYS A  32      -6.600   0.138  -1.904  1.00 12.800          C  
ATOM    469  CE  LYS A  32      -7.094  -0.426  -3.232  1.00 12.800          C  
ATOM    470  NZ  LYS A  32      -6.566   0.343  -4.403  1.00 12.800          N  
ATOM    471  H   LYS A  32      -5.139  -2.149   1.502  1.00 10.400          H  
ATOM    472  HA  LYS A  32      -4.717   0.500   0.194  1.00 11.200          H  
ATOM    473 1HB  LYS A  32      -7.247  -0.662   1.428  1.00 15.360          H  
ATOM    474 2HB  LYS A  32      -7.108   0.931   0.700  1.00 15.360          H  
ATOM    475 1HG  LYS A  32      -6.741  -1.698  -0.800  1.00 15.360          H  
ATOM    476 2HG  LYS A  32      -8.215  -0.730  -0.784  1.00 15.360          H  
ATOM    477 1HD  LYS A  32      -6.921   1.175  -1.807  1.00 15.360          H  
ATOM    478 2HD  LYS A  32      -5.511   0.110  -1.917  1.00 15.360          H  
ATOM    479 1HE  LYS A  32      -6.771  -1.463  -3.317  1.00 15.360          H  
ATOM    480 2HE  LYS A  32      -8.183  -0.392  -3.251  1.00 15.360          H  
ATOM    481 1HZ  LYS A  32      -6.915  -0.064  -5.260  1.00 15.360          H  
ATOM    482 2HZ  LYS A  32      -6.869   1.306  -4.341  1.00 15.360          H  
ATOM    483 3HZ  LYS A  32      -5.555   0.309  -4.403  1.00 15.360          H  
ATOM    484  N   GLY A  33      -3.961   0.076   3.022  1.00  9.280          N  
ATOM    485  CA  GLY A  33      -3.630   0.638   4.324  1.00  9.730          C  
ATOM    486  C   GLY A  33      -2.984   2.009   4.173  1.00 10.030          C  
ATOM    487  O   GLY A  33      -2.330   2.286   3.164  1.00 10.280          O  
ATOM    488  H   GLY A  33      -3.388  -0.688   2.651  1.00 11.140          H  
ATOM    489 1HA  GLY A  33      -4.534   0.711   4.932  1.00 11.680          H  
ATOM    490 2HA  GLY A  33      -2.947  -0.034   4.845  1.00 11.680          H  
ATOM    491  N   SER A  34      -3.143   2.855   5.189  1.00 10.200          N  
ATOM    492  CA  SER A  34      -2.524   4.173   5.198  1.00 10.650          C  
ATOM    493  C   SER A  34      -1.060   4.037   5.616  1.00 10.580          C  
ATOM    494  O   SER A  34      -0.724   3.057   6.284  1.00 10.210          O  
ATOM    495  CB  SER A  34      -3.236   5.087   6.186  1.00 14.730          C  
ATOM    496  OG  SER A  34      -4.566   5.327   5.807  1.00 14.730          O  
ATOM    497  H   SER A  34      -3.711   2.577   5.975  1.00 12.240          H  
ATOM    498  HA  SER A  34      -2.624   4.584   4.201  1.00 12.780          H  
ATOM    499 1HB  SER A  34      -3.216   4.630   7.175  1.00 17.680          H  
ATOM    500 2HB  SER A  34      -2.701   6.030   6.261  1.00 17.680          H  
ATOM    501  HG  SER A  34      -4.933   5.904   6.483  1.00 17.680          H  
ATOM    502  N   PRO A  35      -0.160   4.955   5.210  1.00 11.110          N  
ATOM    503  CA  PRO A  35       1.204   5.063   5.693  1.00 11.300          C  
ATOM    504  C   PRO A  35       1.165   5.331   7.174  1.00 11.170          C  
ATOM    505  O   PRO A  35       0.202   5.916   7.666  1.00 11.430          O  
ATOM    506  CB  PRO A  35       1.758   6.265   4.927  1.00 16.950          C  
ATOM    507  CG  PRO A  35       0.895   6.367   3.691  1.00 16.950          C  
ATOM    508  CD  PRO A  35      -0.483   5.898   4.122  1.00 16.950          C  
ATOM    509  HA  PRO A  35       1.767   4.150   5.483  1.00 13.560          H  
ATOM    510 1HB  PRO A  35       1.724   7.159   5.570  1.00 20.340          H  
ATOM    511 2HB  PRO A  35       2.817   6.095   4.687  1.00 20.340          H  
ATOM    512 1HG  PRO A  35       0.893   7.405   3.323  1.00 20.340          H  
ATOM    513 2HG  PRO A  35       1.317   5.748   2.885  1.00 20.340          H  
ATOM    514 1HD  PRO A  35      -1.098   6.729   4.486  1.00 20.340          H  
ATOM    515 2HD  PRO A  35      -0.923   5.384   3.255  1.00 20.340          H  
ATOM    516  N   SER A  36       2.168   4.878   7.900  1.00 10.950          N  
ATOM    517  CA  SER A  36       2.207   5.205   9.305  1.00 10.990          C  
ATOM    518  C   SER A  36       2.542   6.678   9.455  1.00 10.200          C  
ATOM    519  O   SER A  36       3.441   7.177   8.778  1.00 10.190          O  
ATOM    520  CB  SER A  36       3.256   4.380  10.022  1.00 15.370          C  
ATOM    521  OG  SER A  36       2.958   3.018  10.018  1.00 15.370          O  
ATOM    522  H   SER A  36       2.920   4.344   7.489  1.00 13.140          H  
ATOM    523  HA  SER A  36       1.227   5.014   9.745  1.00 13.190          H  
ATOM    524 1HB  SER A  36       4.218   4.525   9.536  1.00 18.440          H  
ATOM    525 2HB  SER A  36       3.359   4.728  11.049  1.00 18.440          H  
ATOM    526  HG  SER A  36       3.701   2.605  10.496  1.00 18.440          H  
ATOM    527  N   PHE A  37       1.865   7.361  10.371  1.00  9.740          N  
ATOM    528  CA  PHE A  37       2.171   8.761  10.657  1.00  9.140          C  
ATOM    529  C   PHE A  37       2.519   8.936  12.132  1.00  8.740          C  
ATOM    530  O   PHE A  37       2.446  10.034  12.681  1.00  9.050          O  
ATOM    531  CB  PHE A  37       0.991   9.653  10.266  1.00 13.040          C  
ATOM    532  CG  PHE A  37       0.646   9.575   8.787  1.00 13.040          C  
ATOM    533  CD1 PHE A  37      -0.434   8.827   8.348  1.00 13.040          C  
ATOM    534  CD2 PHE A  37       1.408  10.239   7.840  1.00 13.040          C  
ATOM    535  CE1 PHE A  37      -0.742   8.750   7.005  1.00 13.040          C  
ATOM    536  CE2 PHE A  37       1.101  10.160   6.498  1.00 13.040          C  
ATOM    537  CZ  PHE A  37       0.023   9.417   6.081  1.00 13.040          C  
ATOM    538  H   PHE A  37       1.111   6.903  10.865  1.00 11.690          H  
ATOM    539  HA  PHE A  37       3.036   9.059  10.066  1.00 10.970          H  
ATOM    540 1HB  PHE A  37       0.112   9.368  10.839  1.00 15.640          H  
ATOM    541 2HB  PHE A  37       1.221  10.690  10.510  1.00 15.640          H  
ATOM    542  HD1 PHE A  37      -1.039   8.284   9.069  1.00 15.640          H  
ATOM    543  HD2 PHE A  37       2.265  10.830   8.166  1.00 15.640          H  
ATOM    544  HE1 PHE A  37      -1.587   8.151   6.683  1.00 15.640          H  
ATOM    545  HE2 PHE A  37       1.712  10.687   5.767  1.00 15.640          H  
ATOM    546  HZ  PHE A  37      -0.219   9.352   5.023  1.00 15.640          H  
ATOM    547  N   SER A  38       2.875   7.821  12.771  1.00  8.250          N  
ATOM    548  CA  SER A  38       3.188   7.757  14.198  1.00  8.060          C  
ATOM    549  C   SER A  38       4.587   8.200  14.609  1.00  7.520          C  
ATOM    550  O   SER A  38       4.816   8.543  15.769  1.00  7.410          O  
ATOM    551  CB  SER A  38       3.045   6.330  14.638  1.00 11.360          C  
ATOM    552  OG  SER A  38       4.043   5.549  14.032  1.00 11.360          O  
ATOM    553  H   SER A  38       2.927   6.965  12.238  1.00  9.900          H  
ATOM    554  HA  SER A  38       2.464   8.380  14.727  1.00  9.670          H  
ATOM    555 1HB  SER A  38       3.136   6.266  15.723  1.00 13.630          H  
ATOM    556 2HB  SER A  38       2.062   5.954  14.363  1.00 13.630          H  
ATOM    557  HG  SER A  38       3.845   4.640  14.297  1.00 13.630          H  
ATOM    558  N   GLY A  39       5.534   8.187  13.683  1.00  7.480          N  
ATOM    559  CA  GLY A  39       6.914   8.543  13.982  1.00  7.260          C  
ATOM    560  C   GLY A  39       7.725   7.380  14.561  1.00  6.400          C  
ATOM    561  O   GLY A  39       8.890   7.553  14.930  1.00  6.070          O  
ATOM    562  H   GLY A  39       5.316   7.891  12.746  1.00  8.980          H  
ATOM    563 1HA  GLY A  39       7.394   8.892  13.066  1.00  8.710          H  
ATOM    564 2HA  GLY A  39       6.925   9.377  14.681  1.00  8.710          H  
ATOM    565  N   ASN A  40       7.117   6.198  14.663  1.00  6.370          N  
ATOM    566  CA  ASN A  40       7.806   5.045  15.225  1.00  5.980          C  
ATOM    567  C   ASN A  40       8.662   4.388  14.143  1.00  5.090          C  
ATOM    568  O   ASN A  40       8.835   4.944  13.043  1.00  4.790          O  
ATOM    569  CB  ASN A  40       6.831   4.079  15.902  1.00  8.530          C  
ATOM    570  CG  ASN A  40       5.900   3.328  14.984  1.00  8.530          C  
ATOM    571  OD1 ASN A  40       6.169   3.140  13.789  1.00  8.530          O  
ATOM    572  ND2 ASN A  40       4.793   2.881  15.535  1.00  8.530          N  
ATOM    573  H   ASN A  40       6.152   6.107  14.350  1.00  7.640          H  
ATOM    574  HA  ASN A  40       8.492   5.396  15.998  1.00  7.180          H  
ATOM    575 1HB  ASN A  40       7.379   3.373  16.509  1.00 10.230          H  
ATOM    576 2HB  ASN A  40       6.212   4.658  16.588  1.00 10.230          H  
ATOM    577 1HD2 ASN A  40       4.131   2.361  14.990  1.00 10.230          H  
ATOM    578 2HD2 ASN A  40       4.612   3.047  16.508  1.00 10.230          H  
ATOM    579  N   GLN A  41       9.190   3.198  14.430  1.00  5.020          N  
ATOM    580  CA  GLN A  41      10.100   2.529  13.511  1.00  4.680          C  
ATOM    581  C   GLN A  41       9.498   2.244  12.135  1.00  3.700          C  
ATOM    582  O   GLN A  41      10.241   1.931  11.202  1.00  3.730          O  
ATOM    583  CB  GLN A  41      10.625   1.220  14.119  1.00  6.690          C  
ATOM    584  CG  GLN A  41       9.583   0.104  14.312  1.00  6.690          C  
ATOM    585  CD  GLN A  41       8.879   0.193  15.640  1.00  6.690          C  
ATOM    586  OE1 GLN A  41       8.697   1.290  16.182  1.00  6.690          O  
ATOM    587  NE2 GLN A  41       8.477  -0.949  16.176  1.00  6.690          N  
ATOM    588  H   GLN A  41       8.995   2.760  15.332  1.00  6.020          H  
ATOM    589  HA  GLN A  41      10.954   3.188  13.364  1.00  5.620          H  
ATOM    590 1HB  GLN A  41      11.416   0.824  13.484  1.00  8.030          H  
ATOM    591 2HB  GLN A  41      11.067   1.430  15.092  1.00  8.030          H  
ATOM    592 1HG  GLN A  41       8.835   0.138  13.531  1.00  8.030          H  
ATOM    593 2HG  GLN A  41      10.103  -0.852  14.274  1.00  8.030          H  
ATOM    594 1HE2 GLN A  41       8.003  -0.950  17.058  1.00  8.030          H  
ATOM    595 2HE2 GLN A  41       8.645  -1.816  15.702  1.00  8.030          H  
ATOM    596  N   SER A  42       8.170   2.288  11.997  1.00  3.300          N  
ATOM    597  CA  SER A  42       7.553   2.029  10.710  1.00  2.940          C  
ATOM    598  C   SER A  42       7.628   3.247   9.784  1.00  2.410          C  
ATOM    599  O   SER A  42       7.556   3.096   8.558  1.00  2.460          O  
ATOM    600  CB  SER A  42       6.114   1.572  10.879  1.00  4.260          C  
ATOM    601  OG  SER A  42       5.291   2.598  11.357  1.00  4.260          O  
ATOM    602  H   SER A  42       7.589   2.552  12.788  1.00  3.960          H  
ATOM    603  HA  SER A  42       8.097   1.211  10.238  1.00  3.530          H  
ATOM    604 1HB  SER A  42       5.736   1.222   9.919  1.00  5.110          H  
ATOM    605 2HB  SER A  42       6.081   0.732  11.570  1.00  5.110          H  
ATOM    606  HG  SER A  42       5.479   2.672  12.307  1.00  5.110          H  
ATOM    607  N   THR A  43       7.870   4.462  10.325  1.00  2.430          N  
ATOM    608  CA  THR A  43       7.962   5.593   9.419  1.00  2.620          C  
ATOM    609  C   THR A  43       9.417   5.696   9.044  1.00  2.250          C  
ATOM    610  O   THR A  43       9.764   6.143   7.945  1.00  2.190          O  
ATOM    611  CB  THR A  43       7.486   6.916  10.051  1.00  3.590          C  
ATOM    612  OG1 THR A  43       8.335   7.288  11.141  1.00  3.590          O  
ATOM    613  CG2 THR A  43       6.097   6.718  10.578  1.00  3.590          C  
ATOM    614  H   THR A  43       7.977   4.620  11.332  1.00  2.920          H  
ATOM    615  HA  THR A  43       7.376   5.399   8.520  1.00  3.140          H  
ATOM    616  HB  THR A  43       7.485   7.704   9.300  1.00  4.310          H  
ATOM    617  HG1 THR A  43       9.153   7.669  10.805  1.00  4.310          H  
ATOM    618 1HG2 THR A  43       5.738   7.641  10.997  1.00  4.310          H  
ATOM    619 2HG2 THR A  43       5.483   6.433   9.757  1.00  4.310          H  
ATOM    620 3HG2 THR A  43       6.084   5.935  11.337  1.00  4.310          H  
ATOM    621  N   LYS A  44      10.266   5.180   9.944  1.00  2.480          N  
ATOM    622  CA  LYS A  44      11.693   5.152   9.704  1.00  2.880          C  
ATOM    623  C   LYS A  44      11.945   4.113   8.628  1.00  2.550          C  
ATOM    624  O   LYS A  44      12.609   4.398   7.633  1.00  2.780          O  
ATOM    625  CB  LYS A  44      12.473   4.809  10.974  1.00  3.870          C  
ATOM    626  CG  LYS A  44      14.014   4.814  10.823  1.00  3.870          C  
ATOM    627  CD  LYS A  44      14.560   6.218  10.507  1.00  3.870          C  
ATOM    628  CE  LYS A  44      16.090   6.326  10.736  1.00  3.870          C  
ATOM    629  NZ  LYS A  44      16.904   5.589   9.700  1.00  3.870          N  
ATOM    630  H   LYS A  44       9.883   4.882  10.846  1.00  2.980          H  
ATOM    631  HA  LYS A  44      12.011   6.122   9.330  1.00  3.460          H  
ATOM    632 1HB  LYS A  44      12.194   5.505  11.768  1.00  4.650          H  
ATOM    633 2HB  LYS A  44      12.194   3.814  11.305  1.00  4.650          H  
ATOM    634 1HG  LYS A  44      14.466   4.452  11.743  1.00  4.650          H  
ATOM    635 2HG  LYS A  44      14.301   4.140  10.009  1.00  4.650          H  
ATOM    636 1HD  LYS A  44      14.373   6.438   9.452  1.00  4.650          H  
ATOM    637 2HD  LYS A  44      14.051   6.962  11.116  1.00  4.650          H  
ATOM    638 1HE  LYS A  44      16.375   7.376  10.720  1.00  4.650          H  
ATOM    639 2HE  LYS A  44      16.323   5.913  11.716  1.00  4.650          H  
ATOM    640 1HZ  LYS A  44      17.877   5.691   9.890  1.00  4.650          H  
ATOM    641 2HZ  LYS A  44      16.688   4.590   9.643  1.00  4.650          H  
ATOM    642 3HZ  LYS A  44      16.717   5.944   8.753  1.00  4.650          H  
ATOM    643  N   SER A  45      11.337   2.929   8.773  1.00  2.430          N  
ATOM    644  CA  SER A  45      11.505   1.861   7.808  1.00  2.830          C  
ATOM    645  C   SER A  45      11.114   2.313   6.417  1.00  2.340          C  
ATOM    646  O   SER A  45      11.902   2.148   5.485  1.00  2.680          O  
ATOM    647  CB  SER A  45      10.665   0.667   8.201  1.00  3.800          C  
ATOM    648  OG  SER A  45      10.796  -0.372   7.272  1.00  3.800          O  
ATOM    649  H   SER A  45      10.809   2.720   9.621  1.00  2.920          H  
ATOM    650  HA  SER A  45      12.555   1.569   7.797  1.00  3.400          H  
ATOM    651 1HB  SER A  45      10.966   0.321   9.190  1.00  4.560          H  
ATOM    652 2HB  SER A  45       9.620   0.968   8.267  1.00  4.560          H  
ATOM    653  HG  SER A  45      10.272  -1.096   7.616  1.00  4.560          H  
ATOM    654  N   ILE A  46       9.949   2.954   6.261  1.00  1.900          N  
ATOM    655  CA  ILE A  46       9.575   3.400   4.926  1.00  2.170          C  
ATOM    656  C   ILE A  46      10.589   4.410   4.400  1.00  1.810          C  
ATOM    657  O   ILE A  46      11.020   4.292   3.252  1.00  1.900          O  
ATOM    658  CB  ILE A  46       8.139   3.972   4.881  1.00  2.930          C  
ATOM    659  CG1 ILE A  46       7.124   2.810   5.122  1.00  2.930          C  
ATOM    660  CG2 ILE A  46       7.877   4.684   3.520  1.00  2.930          C  
ATOM    661  CD1 ILE A  46       5.685   3.250   5.391  1.00  2.930          C  
ATOM    662  H   ILE A  46       9.311   3.083   7.054  1.00  2.280          H  
ATOM    663  HA  ILE A  46       9.598   2.537   4.266  1.00  2.600          H  
ATOM    664  HB  ILE A  46       8.015   4.688   5.698  1.00  3.520          H  
ATOM    665 1HG1 ILE A  46       7.130   2.155   4.251  1.00  3.520          H  
ATOM    666 2HG1 ILE A  46       7.464   2.238   5.986  1.00  3.520          H  
ATOM    667 1HG2 ILE A  46       6.873   5.089   3.492  1.00  3.520          H  
ATOM    668 2HG2 ILE A  46       8.580   5.499   3.385  1.00  3.520          H  
ATOM    669 3HG2 ILE A  46       7.993   3.980   2.713  1.00  3.520          H  
ATOM    670 1HD1 ILE A  46       5.074   2.368   5.562  1.00  3.520          H  
ATOM    671 2HD1 ILE A  46       5.667   3.884   6.284  1.00  3.520          H  
ATOM    672 3HD1 ILE A  46       5.289   3.801   4.544  1.00  3.520          H  
ATOM    673  N   GLY A  47      10.976   5.395   5.214  1.00  1.810          N  
ATOM    674  CA  GLY A  47      11.943   6.395   4.786  1.00  2.190          C  
ATOM    675  C   GLY A  47      13.247   5.761   4.290  1.00  1.900          C  
ATOM    676  O   GLY A  47      13.707   6.049   3.174  1.00  2.140          O  
ATOM    677  H   GLY A  47      10.593   5.468   6.163  1.00  2.170          H  
ATOM    678 1HA  GLY A  47      11.507   7.008   4.000  1.00  2.630          H  
ATOM    679 2HA  GLY A  47      12.158   7.052   5.629  1.00  2.630          H  
ATOM    680  N   ASP A  48      13.852   4.909   5.126  1.00  1.770          N  
ATOM    681  CA  ASP A  48      15.108   4.266   4.778  1.00  2.090          C  
ATOM    682  C   ASP A  48      14.986   3.407   3.533  1.00  1.720          C  
ATOM    683  O   ASP A  48      15.878   3.428   2.678  1.00  1.820          O  
ATOM    684  CB  ASP A  48      15.600   3.373   5.920  1.00  2.800          C  
ATOM    685  CG  ASP A  48      16.127   4.128   7.145  1.00  2.800          C  
ATOM    686  OD1 ASP A  48      16.341   5.325   7.089  1.00  2.800          O  
ATOM    687  OD2 ASP A  48      16.345   3.504   8.173  1.00  2.800          O  
ATOM    688  H   ASP A  48      13.418   4.721   6.033  1.00  2.120          H  
ATOM    689  HA  ASP A  48      15.849   5.042   4.588  1.00  2.510          H  
ATOM    690 1HB  ASP A  48      14.763   2.745   6.248  1.00  3.360          H  
ATOM    691 2HB  ASP A  48      16.378   2.706   5.553  1.00  3.360          H  
ATOM    692  N   LEU A  49      13.878   2.673   3.398  1.00  1.710          N  
ATOM    693  CA  LEU A  49      13.701   1.833   2.231  1.00  2.120          C  
ATOM    694  C   LEU A  49      13.620   2.657   0.972  1.00  1.960          C  
ATOM    695  O   LEU A  49      14.229   2.288  -0.023  1.00  2.140          O  
ATOM    696  CB  LEU A  49      12.437   0.985   2.376  1.00  2.800          C  
ATOM    697  CG  LEU A  49      12.484  -0.143   3.436  1.00  2.800          C  
ATOM    698  CD1 LEU A  49      11.083  -0.675   3.628  1.00  2.800          C  
ATOM    699  CD2 LEU A  49      13.423  -1.259   2.977  1.00  2.800          C  
ATOM    700  H   LEU A  49      13.175   2.663   4.144  1.00  2.050          H  
ATOM    701  HA  LEU A  49      14.568   1.188   2.145  1.00  2.540          H  
ATOM    702 1HB  LEU A  49      11.618   1.652   2.650  1.00  3.360          H  
ATOM    703 2HB  LEU A  49      12.206   0.536   1.411  1.00  3.360          H  
ATOM    704  HG  LEU A  49      12.840   0.248   4.381  1.00  3.360          H  
ATOM    705 1HD1 LEU A  49      11.092  -1.462   4.379  1.00  3.360          H  
ATOM    706 2HD1 LEU A  49      10.432   0.133   3.963  1.00  3.360          H  
ATOM    707 3HD1 LEU A  49      10.721  -1.070   2.700  1.00  3.360          H  
ATOM    708 1HD2 LEU A  49      13.432  -2.046   3.728  1.00  3.360          H  
ATOM    709 2HD2 LEU A  49      13.082  -1.665   2.033  1.00  3.360          H  
ATOM    710 3HD2 LEU A  49      14.431  -0.886   2.854  1.00  3.360          H  
ATOM    711  N   LEU A  50      12.916   3.787   1.003  1.00  2.020          N  
ATOM    712  CA  LEU A  50      12.814   4.610  -0.192  1.00  2.550          C  
ATOM    713  C   LEU A  50      14.168   5.147  -0.617  1.00  2.330          C  
ATOM    714  O   LEU A  50      14.482   5.172  -1.814  1.00  2.670          O  
ATOM    715  CB  LEU A  50      11.863   5.762   0.085  1.00  3.360          C  
ATOM    716  CG  LEU A  50      10.414   5.368   0.264  1.00  3.360          C  
ATOM    717  CD1 LEU A  50       9.688   6.545   0.811  1.00  3.360          C  
ATOM    718  CD2 LEU A  50       9.792   4.896  -1.088  1.00  3.360          C  
ATOM    719  H   LEU A  50      12.391   4.037   1.851  1.00  2.420          H  
ATOM    720  HA  LEU A  50      12.440   3.996  -0.997  1.00  3.060          H  
ATOM    721 1HB  LEU A  50      12.185   6.247   1.007  1.00  4.030          H  
ATOM    722 2HB  LEU A  50      11.928   6.485  -0.724  1.00  4.030          H  
ATOM    723  HG  LEU A  50      10.352   4.570   0.976  1.00  4.030          H  
ATOM    724 1HD1 LEU A  50       8.665   6.276   0.990  1.00  4.030          H  
ATOM    725 2HD1 LEU A  50      10.147   6.836   1.756  1.00  4.030          H  
ATOM    726 3HD1 LEU A  50       9.742   7.376   0.109  1.00  4.030          H  
ATOM    727 1HD2 LEU A  50       8.767   4.614  -0.939  1.00  4.030          H  
ATOM    728 2HD2 LEU A  50       9.838   5.705  -1.816  1.00  4.030          H  
ATOM    729 3HD2 LEU A  50      10.321   4.039  -1.472  1.00  4.030          H  
ATOM    730  N   LEU A  51      14.995   5.547   0.354  1.00  2.050          N  
ATOM    731  CA  LEU A  51      16.318   6.038   0.007  1.00  2.330          C  
ATOM    732  C   LEU A  51      17.141   4.925  -0.628  1.00  1.930          C  
ATOM    733  O   LEU A  51      17.801   5.145  -1.649  1.00  2.150          O  
ATOM    734  CB  LEU A  51      17.032   6.549   1.263  1.00  3.150          C  
ATOM    735  CG  LEU A  51      16.461   7.835   1.913  1.00  3.150          C  
ATOM    736  CD1 LEU A  51      17.136   8.040   3.254  1.00  3.150          C  
ATOM    737  CD2 LEU A  51      16.701   9.048   1.007  1.00  3.150          C  
ATOM    738  H   LEU A  51      14.666   5.554   1.329  1.00  2.460          H  
ATOM    739  HA  LEU A  51      16.214   6.834  -0.722  1.00  2.800          H  
ATOM    740 1HB  LEU A  51      16.994   5.760   2.017  1.00  3.780          H  
ATOM    741 2HB  LEU A  51      18.076   6.731   1.014  1.00  3.780          H  
ATOM    742  HG  LEU A  51      15.391   7.714   2.082  1.00  3.780          H  
ATOM    743 1HD1 LEU A  51      16.732   8.931   3.732  1.00  3.780          H  
ATOM    744 2HD1 LEU A  51      16.945   7.175   3.891  1.00  3.780          H  
ATOM    745 3HD1 LEU A  51      18.207   8.158   3.114  1.00  3.780          H  
ATOM    746 1HD2 LEU A  51      16.299   9.938   1.489  1.00  3.780          H  
ATOM    747 2HD2 LEU A  51      17.771   9.177   0.843  1.00  3.780          H  
ATOM    748 3HD2 LEU A  51      16.205   8.914   0.051  1.00  3.780          H  
ATOM    749  N   GLN A  52      17.051   3.709  -0.070  1.00  1.690          N  
ATOM    750  CA  GLN A  52      17.793   2.571  -0.601  1.00  1.980          C  
ATOM    751  C   GLN A  52      17.340   2.244  -2.011  1.00  1.840          C  
ATOM    752  O   GLN A  52      18.166   1.948  -2.874  1.00  2.010          O  
ATOM    753  CB  GLN A  52      17.593   1.347   0.289  1.00  2.660          C  
ATOM    754  CG  GLN A  52      18.259   1.434   1.649  1.00  2.660          C  
ATOM    755  CD  GLN A  52      17.831   0.297   2.540  1.00  2.660          C  
ATOM    756  OE1 GLN A  52      16.893  -0.423   2.193  1.00  2.660          O  
ATOM    757  NE2 GLN A  52      18.497   0.127   3.676  1.00  2.660          N  
ATOM    758  H   GLN A  52      16.498   3.593   0.788  1.00  2.030          H  
ATOM    759  HA  GLN A  52      18.850   2.826  -0.628  1.00  2.380          H  
ATOM    760 1HB  GLN A  52      16.528   1.202   0.451  1.00  3.190          H  
ATOM    761 2HB  GLN A  52      17.969   0.462  -0.221  1.00  3.190          H  
ATOM    762 1HG  GLN A  52      19.336   1.369   1.508  1.00  3.190          H  
ATOM    763 2HG  GLN A  52      18.007   2.372   2.125  1.00  3.190          H  
ATOM    764 1HE2 GLN A  52      18.245  -0.615   4.298  1.00  3.190          H  
ATOM    765 2HE2 GLN A  52      19.253   0.740   3.914  1.00  3.190          H  
ATOM    766  N   ILE A  53      16.037   2.334  -2.255  1.00  1.980          N  
ATOM    767  CA  ILE A  53      15.468   2.053  -3.557  1.00  2.480          C  
ATOM    768  C   ILE A  53      15.994   3.017  -4.589  1.00  2.260          C  
ATOM    769  O   ILE A  53      16.402   2.587  -5.676  1.00  2.470          O  
ATOM    770  CB  ILE A  53      13.933   2.079  -3.469  1.00  3.270          C  
ATOM    771  CG1 ILE A  53      13.522   0.849  -2.623  1.00  3.270          C  
ATOM    772  CG2 ILE A  53      13.254   2.144  -4.881  1.00  3.270          C  
ATOM    773  CD1 ILE A  53      12.112   0.842  -2.156  1.00  3.270          C  
ATOM    774  H   ILE A  53      15.414   2.551  -1.471  1.00  2.380          H  
ATOM    775  HA  ILE A  53      15.769   1.049  -3.850  1.00  2.980          H  
ATOM    776  HB  ILE A  53      13.634   2.955  -2.903  1.00  3.930          H  
ATOM    777 1HG1 ILE A  53      13.695  -0.015  -3.198  1.00  3.930          H  
ATOM    778 2HG1 ILE A  53      14.166   0.784  -1.772  1.00  3.930          H  
ATOM    779 1HG2 ILE A  53      12.178   2.167  -4.773  1.00  3.930          H  
ATOM    780 2HG2 ILE A  53      13.565   3.045  -5.410  1.00  3.930          H  
ATOM    781 3HG2 ILE A  53      13.535   1.284  -5.466  1.00  3.930          H  
ATOM    782 1HD1 ILE A  53      11.928  -0.064  -1.577  1.00  3.930          H  
ATOM    783 2HD1 ILE A  53      11.918   1.711  -1.533  1.00  3.930          H  
ATOM    784 3HD1 ILE A  53      11.482   0.853  -3.007  1.00  3.930          H  
ATOM    785  N   ALA A  54      15.986   4.316  -4.271  1.00  2.220          N  
ATOM    786  CA  ALA A  54      16.503   5.306  -5.199  1.00  2.600          C  
ATOM    787  C   ALA A  54      17.984   5.051  -5.509  1.00  2.240          C  
ATOM    788  O   ALA A  54      18.408   5.172  -6.660  1.00  2.530          O  
ATOM    789  CB  ALA A  54      16.317   6.692  -4.619  1.00  3.490          C  
ATOM    790  H   ALA A  54      15.594   4.612  -3.368  1.00  2.660          H  
ATOM    791  HA  ALA A  54      15.939   5.229  -6.130  1.00  3.120          H  
ATOM    792 1HB  ALA A  54      16.680   7.434  -5.322  1.00  4.190          H  
ATOM    793 2HB  ALA A  54      15.261   6.861  -4.419  1.00  4.190          H  
ATOM    794 3HB  ALA A  54      16.877   6.764  -3.683  1.00  4.190          H  
ATOM    795  N   ILE A  55      18.769   4.661  -4.493  1.00  1.930          N  
ATOM    796  CA  ILE A  55      20.195   4.386  -4.678  1.00  2.180          C  
ATOM    797  C   ILE A  55      20.423   3.183  -5.582  1.00  2.090          C  
ATOM    798  O   ILE A  55      21.258   3.236  -6.492  1.00  2.430          O  
ATOM    799  CB  ILE A  55      20.900   4.165  -3.325  1.00  2.950          C  
ATOM    800  CG1 ILE A  55      20.909   5.503  -2.536  1.00  2.950          C  
ATOM    801  CG2 ILE A  55      22.345   3.623  -3.552  1.00  2.950          C  
ATOM    802  CD1 ILE A  55      21.271   5.372  -1.065  1.00  2.950          C  
ATOM    803  H   ILE A  55      18.367   4.620  -3.548  1.00  2.320          H  
ATOM    804  HA  ILE A  55      20.645   5.254  -5.155  1.00  2.620          H  
ATOM    805  HB  ILE A  55      20.332   3.446  -2.737  1.00  3.540          H  
ATOM    806 1HG1 ILE A  55      21.623   6.175  -3.006  1.00  3.540          H  
ATOM    807 2HG1 ILE A  55      19.925   5.953  -2.605  1.00  3.540          H  
ATOM    808 1HG2 ILE A  55      22.836   3.464  -2.600  1.00  3.540          H  
ATOM    809 2HG2 ILE A  55      22.322   2.676  -4.086  1.00  3.540          H  
ATOM    810 3HG2 ILE A  55      22.917   4.347  -4.136  1.00  3.540          H  
ATOM    811 1HD1 ILE A  55      21.243   6.358  -0.604  1.00  3.540          H  
ATOM    812 2HD1 ILE A  55      20.545   4.723  -0.574  1.00  3.540          H  
ATOM    813 3HD1 ILE A  55      22.264   4.956  -0.952  1.00  3.540          H  
ATOM    814  N   ILE A  56      19.696   2.093  -5.319  1.00  2.080          N  
ATOM    815  CA  ILE A  56      19.816   0.864  -6.087  1.00  2.680          C  
ATOM    816  C   ILE A  56      19.452   1.124  -7.527  1.00  2.750          C  
ATOM    817  O   ILE A  56      20.136   0.653  -8.442  1.00  3.130          O  
ATOM    818  CB  ILE A  56      18.871  -0.229  -5.520  1.00  3.510          C  
ATOM    819  CG1 ILE A  56      19.365  -0.672  -4.123  1.00  3.510          C  
ATOM    820  CG2 ILE A  56      18.784  -1.446  -6.505  1.00  3.510          C  
ATOM    821  CD1 ILE A  56      18.335  -1.469  -3.321  1.00  3.510          C  
ATOM    822  H   ILE A  56      19.042   2.123  -4.531  1.00  2.500          H  
ATOM    823  HA  ILE A  56      20.845   0.516  -6.038  1.00  3.220          H  
ATOM    824  HB  ILE A  56      17.874   0.198  -5.385  1.00  4.210          H  
ATOM    825 1HG1 ILE A  56      20.250  -1.291  -4.250  1.00  4.210          H  
ATOM    826 2HG1 ILE A  56      19.651   0.200  -3.556  1.00  4.210          H  
ATOM    827 1HG2 ILE A  56      18.113  -2.199  -6.113  1.00  4.210          H  
ATOM    828 2HG2 ILE A  56      18.406  -1.129  -7.477  1.00  4.210          H  
ATOM    829 3HG2 ILE A  56      19.776  -1.882  -6.636  1.00  4.210          H  
ATOM    830 1HD1 ILE A  56      18.763  -1.737  -2.357  1.00  4.210          H  
ATOM    831 2HD1 ILE A  56      17.449  -0.851  -3.162  1.00  4.210          H  
ATOM    832 3HD1 ILE A  56      18.054  -2.373  -3.846  1.00  4.210          H  
ATOM    833  N   THR A  57      18.343   1.825  -7.729  1.00  2.730          N  
ATOM    834  CA  THR A  57      17.827   2.114  -9.044  1.00  3.350          C  
ATOM    835  C   THR A  57      18.779   2.971  -9.851  1.00  3.240          C  
ATOM    836  O   THR A  57      19.056   2.669 -11.021  1.00  3.680          O  
ATOM    837  CB  THR A  57      16.487   2.830  -8.908  1.00  4.440          C  
ATOM    838  OG1 THR A  57      15.603   1.981  -8.202  1.00  4.440          O  
ATOM    839  CG2 THR A  57      15.915   3.119 -10.276  1.00  4.440          C  
ATOM    840  H   THR A  57      17.815   2.162  -6.922  1.00  3.280          H  
ATOM    841  HA  THR A  57      17.676   1.173  -9.570  1.00  4.020          H  
ATOM    842  HB  THR A  57      16.607   3.761  -8.351  1.00  5.330          H  
ATOM    843  HG1 THR A  57      15.884   1.965  -7.260  1.00  5.330          H  
ATOM    844 1HG2 THR A  57      14.967   3.579 -10.152  1.00  5.330          H  
ATOM    845 2HG2 THR A  57      16.570   3.780 -10.837  1.00  5.330          H  
ATOM    846 3HG2 THR A  57      15.793   2.207 -10.822  1.00  5.330          H  
ATOM    847  N   LYS A  58      19.290   4.045  -9.245  1.00  2.890          N  
ATOM    848  CA  LYS A  58      20.199   4.915  -9.958  1.00  3.260          C  
ATOM    849  C   LYS A  58      21.496   4.193 -10.283  1.00  3.040          C  
ATOM    850  O   LYS A  58      21.996   4.313 -11.405  1.00  3.170          O  
ATOM    851  CB  LYS A  58      20.452   6.180  -9.147  1.00  4.420          C  
ATOM    852  CG  LYS A  58      19.241   7.127  -9.085  1.00  4.420          C  
ATOM    853  CD  LYS A  58      19.528   8.343  -8.215  1.00  4.420          C  
ATOM    854  CE  LYS A  58      18.315   9.263  -8.115  1.00  4.420          C  
ATOM    855  NZ  LYS A  58      18.588  10.455  -7.254  1.00  4.420          N  
ATOM    856  H   LYS A  58      19.025   4.280  -8.282  1.00  3.470          H  
ATOM    857  HA  LYS A  58      19.734   5.203 -10.898  1.00  3.910          H  
ATOM    858 1HB  LYS A  58      20.713   5.900  -8.121  1.00  5.300          H  
ATOM    859 2HB  LYS A  58      21.297   6.722  -9.567  1.00  5.300          H  
ATOM    860 1HG  LYS A  58      19.003   7.461 -10.093  1.00  5.300          H  
ATOM    861 2HG  LYS A  58      18.377   6.594  -8.695  1.00  5.300          H  
ATOM    862 1HD  LYS A  58      19.797   8.005  -7.212  1.00  5.300          H  
ATOM    863 2HD  LYS A  58      20.365   8.901  -8.631  1.00  5.300          H  
ATOM    864 1HE  LYS A  58      18.038   9.602  -9.112  1.00  5.300          H  
ATOM    865 2HE  LYS A  58      17.481   8.704  -7.688  1.00  5.300          H  
ATOM    866 1HZ  LYS A  58      17.763  11.037  -7.209  1.00  5.300          H  
ATOM    867 2HZ  LYS A  58      18.834  10.149  -6.322  1.00  5.300          H  
ATOM    868 3HZ  LYS A  58      19.353  10.988  -7.645  1.00  5.300          H  
ATOM    869  N   ALA A  59      22.043   3.425  -9.328  1.00  3.130          N  
ATOM    870  CA  ALA A  59      23.272   2.691  -9.585  1.00  3.430          C  
ATOM    871  C   ALA A  59      23.074   1.658 -10.694  1.00  3.620          C  
ATOM    872  O   ALA A  59      23.928   1.519 -11.581  1.00  3.800          O  
ATOM    873  CB  ALA A  59      23.735   2.015  -8.311  1.00  4.680          C  
ATOM    874  H   ALA A  59      21.621   3.362  -8.394  1.00  3.760          H  
ATOM    875  HA  ALA A  59      24.029   3.400  -9.914  1.00  4.120          H  
ATOM    876 1HB  ALA A  59      24.666   1.484  -8.495  1.00  5.620          H  
ATOM    877 2HB  ALA A  59      23.888   2.767  -7.537  1.00  5.620          H  
ATOM    878 3HB  ALA A  59      22.969   1.309  -7.982  1.00  5.620          H  
ATOM    879  N   THR A  60      21.920   0.976 -10.675  1.00  3.870          N  
ATOM    880  CA  THR A  60      21.593  -0.032 -11.668  1.00  4.500          C  
ATOM    881  C   THR A  60      21.531   0.602 -13.033  1.00  4.500          C  
ATOM    882  O   THR A  60      22.085   0.074 -13.996  1.00  5.120          O  
ATOM    883  CB  THR A  60      20.239  -0.718 -11.351  1.00  6.050          C  
ATOM    884  OG1 THR A  60      20.330  -1.396 -10.090  1.00  6.050          O  
ATOM    885  CG2 THR A  60      19.867  -1.723 -12.445  1.00  6.050          C  
ATOM    886  H   THR A  60      21.257   1.115  -9.913  1.00  4.640          H  
ATOM    887  HA  THR A  60      22.376  -0.787 -11.670  1.00  5.400          H  
ATOM    888  HB  THR A  60      19.460   0.040 -11.283  1.00  7.260          H  
ATOM    889  HG1 THR A  60      20.439  -0.725  -9.387  1.00  7.260          H  
ATOM    890 1HG2 THR A  60      18.915  -2.186 -12.193  1.00  7.260          H  
ATOM    891 2HG2 THR A  60      19.775  -1.219 -13.407  1.00  7.260          H  
ATOM    892 3HG2 THR A  60      20.639  -2.487 -12.510  1.00  7.260          H  
ATOM    893  N   THR A  61      20.861   1.748 -13.117  1.00  4.090          N  
ATOM    894  CA  THR A  61      20.693   2.453 -14.367  1.00  4.560          C  
ATOM    895  C   THR A  61      22.042   2.886 -14.935  1.00  4.450          C  
ATOM    896  O   THR A  61      22.328   2.655 -16.112  1.00  5.080          O  
ATOM    897  CB  THR A  61      19.789   3.689 -14.152  1.00  6.200          C  
ATOM    898  OG1 THR A  61      18.498   3.255 -13.677  1.00  6.200          O  
ATOM    899  CG2 THR A  61      19.612   4.455 -15.461  1.00  6.200          C  
ATOM    900  H   THR A  61      20.406   2.120 -12.283  1.00  4.910          H  
ATOM    901  HA  THR A  61      20.217   1.784 -15.082  1.00  5.470          H  
ATOM    902  HB  THR A  61      20.239   4.342 -13.405  1.00  7.440          H  
ATOM    903  HG1 THR A  61      18.600   2.908 -12.761  1.00  7.440          H  
ATOM    904 1HG2 THR A  61      18.967   5.313 -15.287  1.00  7.440          H  
ATOM    905 2HG2 THR A  61      20.576   4.801 -15.830  1.00  7.440          H  
ATOM    906 3HG2 THR A  61      19.155   3.801 -16.203  1.00  7.440          H  
ATOM    907  N   LYS A  62      22.892   3.491 -14.100  1.00  3.900          N  
ATOM    908  CA  LYS A  62      24.191   3.983 -14.547  1.00  4.170          C  
ATOM    909  C   LYS A  62      25.079   2.887 -15.116  1.00  4.300          C  
ATOM    910  O   LYS A  62      25.805   3.108 -16.087  1.00  4.750          O  
ATOM    911  CB  LYS A  62      24.917   4.693 -13.407  1.00  5.730          C  
ATOM    912  CG  LYS A  62      24.324   6.050 -13.025  1.00  5.730          C  
ATOM    913  CD  LYS A  62      25.069   6.669 -11.848  1.00  5.730          C  
ATOM    914  CE  LYS A  62      24.473   8.016 -11.451  1.00  5.730          C  
ATOM    915  NZ  LYS A  62      25.190   8.624 -10.290  1.00  5.730          N  
ATOM    916  H   LYS A  62      22.604   3.652 -13.130  1.00  4.680          H  
ATOM    917  HA  LYS A  62      24.018   4.706 -15.343  1.00  5.000          H  
ATOM    918 1HB  LYS A  62      24.886   4.054 -12.519  1.00  6.880          H  
ATOM    919 2HB  LYS A  62      25.963   4.833 -13.672  1.00  6.880          H  
ATOM    920 1HG  LYS A  62      24.397   6.720 -13.881  1.00  6.880          H  
ATOM    921 2HG  LYS A  62      23.275   5.936 -12.774  1.00  6.880          H  
ATOM    922 1HD  LYS A  62      25.007   5.992 -10.993  1.00  6.880          H  
ATOM    923 2HD  LYS A  62      26.118   6.806 -12.107  1.00  6.880          H  
ATOM    924 1HE  LYS A  62      24.531   8.696 -12.299  1.00  6.880          H  
ATOM    925 2HE  LYS A  62      23.423   7.874 -11.183  1.00  6.880          H  
ATOM    926 1HZ  LYS A  62      24.766   9.512 -10.058  1.00  6.880          H  
ATOM    927 2HZ  LYS A  62      25.131   8.006  -9.493  1.00  6.880          H  
ATOM    928 3HZ  LYS A  62      26.161   8.770 -10.530  1.00  6.880          H  
ATOM    929  N   ASN A  63      25.000   1.696 -14.535  1.00  4.300          N  
ATOM    930  CA  ASN A  63      25.823   0.577 -14.958  1.00  4.770          C  
ATOM    931  C   ASN A  63      25.162  -0.375 -15.962  1.00  5.260          C  
ATOM    932  O   ASN A  63      25.695  -1.464 -16.199  1.00  5.890          O  
ATOM    933  CB  ASN A  63      26.273  -0.191 -13.736  1.00  6.490          C  
ATOM    934  CG  ASN A  63      27.260   0.582 -12.905  1.00  6.490          C  
ATOM    935  OD1 ASN A  63      28.169   1.244 -13.427  1.00  6.490          O  
ATOM    936  ND2 ASN A  63      27.099   0.513 -11.608  1.00  6.490          N  
ATOM    937  H   ASN A  63      24.401   1.589 -13.708  1.00  5.160          H  
ATOM    938  HA  ASN A  63      26.705   0.984 -15.451  1.00  5.720          H  
ATOM    939 1HB  ASN A  63      25.398  -0.418 -13.120  1.00  7.790          H  
ATOM    940 2HB  ASN A  63      26.721  -1.136 -14.034  1.00  7.790          H  
ATOM    941 1HD2 ASN A  63      27.721   1.005 -11.000  1.00  7.790          H  
ATOM    942 2HD2 ASN A  63      26.348  -0.029 -11.226  1.00  7.790          H  
ATOM    943  N   LYS A  64      24.015   0.002 -16.534  1.00  5.350          N  
ATOM    944  CA  LYS A  64      23.340  -0.864 -17.494  1.00  6.220          C  
ATOM    945  C   LYS A  64      23.561  -0.385 -18.929  1.00  6.580          C  
ATOM    946  O   LYS A  64      24.496  -0.830 -19.595  1.00  7.010          O  
ATOM    947  OXT LYS A  64      22.683   0.272 -19.485  1.00  9.330          O  
ATOM    948  CB  LYS A  64      21.844  -0.961 -17.178  1.00  7.880          C  
ATOM    949  CG  LYS A  64      21.053  -1.911 -18.091  1.00  7.880          C  
ATOM    950  CD  LYS A  64      19.593  -2.014 -17.658  1.00  7.880          C  
ATOM    951  CE  LYS A  64      18.809  -2.940 -18.584  1.00  7.880          C  
ATOM    952  NZ  LYS A  64      17.381  -3.070 -18.173  1.00  7.880          N  
ATOM    953  H   LYS A  64      23.597   0.911 -16.306  1.00  6.420          H  
ATOM    954  HA  LYS A  64      23.763  -1.864 -17.412  1.00  7.460          H  
ATOM    955 1HB  LYS A  64      21.721  -1.306 -16.151  1.00  9.450          H  
ATOM    956 2HB  LYS A  64      21.399   0.035 -17.237  1.00  9.450          H  
ATOM    957 1HG  LYS A  64      21.089  -1.550 -19.118  1.00  9.450          H  
ATOM    958 2HG  LYS A  64      21.511  -2.897 -18.058  1.00  9.450          H  
ATOM    959 1HD  LYS A  64      19.544  -2.398 -16.638  1.00  9.450          H  
ATOM    960 2HD  LYS A  64      19.143  -1.021 -17.677  1.00  9.450          H  
ATOM    961 1HE  LYS A  64      18.849  -2.542 -19.598  1.00  9.450          H  
ATOM    962 2HE  LYS A  64      19.270  -3.927 -18.575  1.00  9.450          H  
ATOM    963 1HZ  LYS A  64      16.900  -3.688 -18.813  1.00  9.450          H  
ATOM    964 2HZ  LYS A  64      17.327  -3.451 -17.237  1.00  9.450          H  
ATOM    965 3HZ  LYS A  64      16.938  -2.164 -18.189  1.00  9.450          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 -296.442 30.2315 247.159 -17.5754 7.99023 11.3621 124.612 -133.468 -0.31128 -2.45893 -102.009 -19.3559 -47.6836 0 -5.69028 -4.00885 0 0.20491 2.21721 33.2721 33.1826 -11.5312 29.093 -25.9912 -12.8211 25.9004 -134.121
MET:NtermProteinFull_1 -7.10297 0.54581 3.87652 -0.32335 0.05785 0.08422 1.74459 -2.40195 -0.00182 -0.01798 -2.55605 1.2284 0 0 0 0 0 0.04473 0.03055 1.49714 0 0 0 0.60916 0 0.18151 -2.50365
THR_2 -5.24426 0.35456 3.17913 -0.11492 0.12955 0.05171 1.69253 -1.98044 -0 -0 -1.39305 -1.10396 0 0 0 0 0 0.01842 0.02906 1.03435 0 0.08815 2.27991 -1.0874 -0.04417 0.53498 -1.57585
LEU_3 -9.15358 1.43073 2.39907 -0.63637 0.17906 0.20983 2.38832 -2.49237 -0 -0 -1.05908 0.09874 0 0 0 0 0 -0.00927 0.2034 0.8499 0 -0.22754 0 0.18072 -0.09691 0.72306 -5.01228
LEU_4 -6.81926 0.65875 4.64959 -0.64972 0.44821 0.28659 2.20726 -2.52392 -0 -0 -1.0671 -0.16734 0 0 0 0 0 -0.0067 0.02913 1.14691 0 -0.17622 0 0.18072 -0.01324 0.68547 -1.13085
SER_5 -3.9902 0.26469 5.03201 -0.02542 0 0.05975 2.24894 -2.36505 -0 -0 -1.84073 -0.6177 0 0 0 0 0 0.09338 0.00389 0.63472 0 0.35777 0.60286 -0.77834 0.19699 0.40204 0.27961
SER_6 -5.45948 0.68951 5.18625 -0.02414 1e-05 0.02299 2.58098 -2.66025 -0 -0 -1.48202 -0.26379 0 0 0 0 0 0.07471 0.01185 0.70043 0 0.22404 0.60153 -0.77834 -0.01001 0.29452 -0.29121
ILE_7 -9.74762 1.69682 3.75749 -0.49396 0.41517 0.09795 3.0983 -3.09162 -0.0154 -0.11472 -2.34279 0.01641 0 0 0 0 0 0.00837 0.0232 0.56511 0 -0.41272 0 0.73287 -0.17105 0.42864 -5.54955
SER_8 -3.36288 0.27434 4.16176 -0.02709 0 0.06318 1.79225 -2.00668 -0 -0 -1.51559 -0.56241 0 0 0 0 0 0.19508 0.00242 0.86929 0 0.32751 0.60038 -0.77834 0.05404 0.33253 0.41979
LYS_9 -3.43523 0.42651 4.02653 -0.30465 0.02584 0.13985 1.47908 -1.8479 -0 -0 -0.4688 -0.02796 0 0 0 0 0 0.07423 0.00253 1.75476 0 -0.06681 0 -1.5107 -0.25447 0.36646 0.37928
ILE_10 -6.46872 0.66053 2.58131 -0.47368 0.46618 0.09219 2.61102 -2.14987 -0 -0 -0.37434 0.00038 0 0 0 0 0 0.2733 0.00431 0.55724 0 -0.37905 0 0.73287 -0.27645 0.91903 -1.22375
GLY_11 -2.30949 0.24997 2.92355 -5e-05 0 0 1.27176 -1.49432 -0.00143 -0.00323 -0.94474 -0.38077 0 0 0 0 0 -0.18015 0 0 0 -1.4646 0 0.83697 -0.51119 0.89086 -1.11687
THR_12 -4.17499 0.4434 2.48833 -0.12361 0.04933 0.06448 1.10736 -1.51807 -0.02358 -0.16538 -0.25906 -0.92557 0 0 0 0 0 -0.00579 0.0445 0.08409 0 -0.31102 2.28723 -1.0874 -0.8112 0.34173 -2.49524
ILE_13 -6.91585 1.00671 0.60961 -0.62719 0.45652 0.11939 0.65778 -1.54991 -0.00021 -0.00247 0.10663 0.3573 0 0 0 0 0 -0.05238 0.04915 0.92349 0 -0.69613 0 0.73287 -0.54444 0.34658 -5.02254
LYS_14 -3.73556 0.13342 3.57121 -0.5132 0.19876 0.32461 0.84529 -1.66087 -0.02041 -0.06551 -1.00711 0.00068 0 0 0 0 0 0.00991 0.1047 1.80042 0 -0.01864 0 -1.5107 -0.34749 0.3232 -1.56727
ASN_15 -2.03967 0.14771 1.95832 -0.17275 0.01486 0.24477 0.34091 -0.97214 -0 -0 0.39813 -0.30515 0 0 0 0 0 0.09392 0 0 1.74847 0.04825 0 -0.93687 -0.06174 0.18826 0.69529
GLY_16 -0.75371 0.03507 1.04616 -5e-05 0 0 0.05436 -0.48273 -0 -0 0.43161 -0.433 0 0 0 0 0 -0.05288 0 0 0 -1.1732 0 0.83697 -0.34221 0.19011 -0.64351
ASN_17 -4.40603 0.48021 4.92484 -0.21835 0.01842 0.31954 2.07938 -2.2687 -0.03333 -0.15626 -1.14709 -0.90326 0 0 -1.23412 0 0 0.00648 0.04616 0 3.05538 0.32037 0 -0.93687 -0.11655 0.24584 0.07608
SER_18 -2.78155 0.25082 3.4262 -0.02865 1e-05 0.04591 1.43054 -1.55128 -0 -0 -0.86131 -1.03686 0 0 0 0 0 0.06761 0.00339 0.15623 0 -0.29376 0.60111 -0.77834 -0.05013 0.25112 -1.14894
LEU_19 -6.53671 0.96129 3.18792 -0.50174 0.22355 0.13185 2.77522 -2.25997 -0 -0 -1.15954 0.19037 0 0 -1.23412 0 0 -0.032 0.06632 0.29238 0 -0.25209 0 0.18072 -0.46318 0.45691 -3.97283
ASN_20 -5.54193 0.69335 4.80928 -0.35311 0.02518 0.71009 2.60069 -2.65253 -0 -0 -2.76117 -0.39655 0 0 0 0 0 0.00452 0.07896 0 3.27646 -0.20962 0 -0.93687 -0.42235 0.54715 -0.52845
GLU_21 -3.82367 0.4953 4.87745 -0.21548 0.03015 0.31619 2.42037 -2.21587 -0 -0 -2.77302 -0.65506 0 0 0 0 0 0.08143 0.00902 0 3.03613 -0.11597 0 -2.7348 -0.51988 0.32459 -1.46314
ILE_22 -6.22591 1.14218 2.46456 -0.67371 0.37924 0.22723 2.51693 -2.11254 -0 -0 -2.09431 0.27203 0 0 0 0 0 0.02392 0.102 0.91915 0 0.27657 0 0.73287 -0.42765 0.50324 -1.9742
THR_23 -6.65602 1.0742 3.77965 -0.12733 0.03246 0.06238 2.66182 -2.57435 -0 -0 -2.42103 -0.34406 0 0 0 0 0 -0.04708 0.0308 0.09198 0 0.01094 4.14092 -1.0874 -0.31099 0.62943 -1.05367
SER_24 -3.51393 0.55704 4.54418 -0.03686 5e-05 0.04884 2.40677 -2.17755 -0 -0 -2.27689 -0.51822 0 0 0 0 0 -0.03328 0.00326 0.15065 0 -0.33743 1.73289 -0.77834 -0.41676 0.44652 -0.19909
THR_25 -3.45925 0.60267 2.70581 -0.21182 0.17707 0.078 1.61524 -1.49593 -0.01549 -0.15537 -1.27373 -0.15621 0 0 0 0 0 -0.07661 0.00225 0.19003 0 0.24991 2.29755 -1.0874 -0.0382 0.3336 0.28214
ILE_26 -8.0357 1.40098 3.37674 -0.66424 1.00237 0.23846 2.54804 -2.49864 -0.02214 -0.16091 -1.43813 -0.45788 0 0 0 0 0 0.13182 0.1262 2.48355 0 0.19151 0 0.73287 0.35543 0.53482 -0.15484
SER_27 -2.99594 0.16529 3.09684 -0.03073 0.00104 0.05105 1.6267 -1.53471 -0 -0 -0.26101 -0.96114 0 0 0 0 0 -0.11264 0.01275 0.16237 0 -0.24572 0.60085 -0.77834 -0.16432 0.59159 -0.77607
ASN_28 -1.8018 0.16801 2.26627 -0.35476 0.08554 0.69569 0.48132 -1.08943 -0.01549 -0.15537 -0.0023 -1.72873 0 0 0 0 0 -0.05708 0.07689 0 2.65134 -0.53772 0 -0.93687 -0.70377 0.34953 -0.60874
ASN_29 -3.82408 0.42561 4.01172 -0.1995 0.0025 0.27263 1.52997 -1.93337 -0.02515 -0.20817 -0.65071 -0.52397 0 0 0 0 0 -0.01054 0.04445 0 3.8205 0.01228 0 -0.93687 -0.38825 0.28921 1.70824
GLU_30 -3.60584 0.28461 4.36564 -0.31566 0.05388 0.42114 1.10185 -1.99085 -0.01099 -0.08656 -1.54041 -0.31091 0 0 0 0 0 0.07739 0.03594 0 2.77853 -0.07435 0 -2.7348 -0.19875 0.36115 -1.38899
ALA_31 -2.26562 0.10002 2.60306 -0.02339 0 0 0.98346 -1.24934 -0 -0 -0.14105 -0.36305 0 0 0 0 0 -0.07726 0 0 0 -0.40891 0 1.8394 -0.47826 0.33288 0.85194
LYS_32 -2.12885 0.16133 2.22573 -0.52803 0.17592 0.35538 0.25377 -1.03736 -0.00347 -0.06918 -0.43296 -0.18399 0 0 0 0 0 -0.0521 0.01738 1.82367 0 0.17222 0 -1.5107 -0.16222 0.20721 -0.71624
GLY_33 -2.47194 0.09091 2.85542 -0.00028 0 0 0.81567 -1.38093 -0.01582 -0.1518 -1.56326 -0.22795 0 0 0 0 0 -0.06673 0 0 0 0.41525 0 0.83697 0.15616 0.11439 -0.59394
SER_34 -1.79209 0.35563 1.47696 -0.02495 0 0.02117 0.26723 -0.78854 -0.00386 -0.08063 0.04198 -0.00865 0 0 0 0 0 0.29228 0.00069 0.6506 0 -0.11694 0.60003 -0.77834 -0.18509 0.71137 0.63884
PRO_35 -4.08155 0.61364 1.46878 -0.13264 0.00025 0.09775 0.62753 -0.84877 -0 -0 -0.08247 0.22676 0 0 0 0 0 0.0093 0.02173 0.20992 0 -1.1092 0 -2.4119 -0.63439 0.9885 -5.03676
SER_36 -3.2 0.35986 2.26186 -0.02791 0.00029 0.02367 0.86429 -1.2404 -0.00456 -0.11815 -0.45237 -0.14031 0 0 0 -0.53051 0 0.00906 0.00621 0.44509 0 0.16352 0.60011 -0.77834 -0.51846 0.42129 -1.85577
PHE_37 -3.26984 0.24343 1.40499 -0.61074 0.0367 0.35817 0.55127 -1.03265 -0 -0 0.80926 0.05327 0 0 0 0 0 0.01517 0.00669 0 1.98007 -0.12107 0 1.0402 -0.12802 0.18706 1.52396
SER_38 -2.33953 0.18903 2.55949 -0.0308 0.00061 0.04959 1.3064 -1.2333 -0 -0 0.20968 -1.17741 0 0 -0.79298 0 0 -0.0434 2e-05 0.3352 0 -0.12928 0.61299 -0.77834 -0.21652 0.34662 -1.13194
GLY_39 -1.65921 0.15935 1.74515 -6e-05 0 0 0.72059 -0.93441 -0 -0 0.13981 -0.3897 0 0 0 0 0 -0.1909 0 0 0 -1.45054 0 0.83697 -0.77167 0.32831 -1.46631
ASN_40 -5.04638 0.55433 6.52239 -0.31239 0.11211 0.52547 3.95853 -3.01157 -0.00806 -0.12574 -3.13703 -0.3831 0 0 -1.61102 -0.69135 0 -0.07262 0.04658 0 1.37538 -0.46076 0 -0.93687 -0.42876 0.25611 -2.87476
GLN_41 -3.50945 0.27257 3.58707 -0.71768 0.25096 1.05896 1.56495 -1.74935 -0 -0 -1.72208 -2.19901 0 0 0 0 0 -0.12942 0.00146 0 2.9668 -0.04132 0 -0.18838 0.03214 0.39035 -0.13144
SER_42 -4.53351 0.51633 5.20733 -0.03621 1e-05 0.04584 2.57147 -2.44328 -0 -0 -2.19667 -0.42521 0 0 -0.81804 -1.22186 0 0.06685 0.00417 0.28877 0 -0.20396 1.77835 -0.77834 -0.38702 0.52895 -2.03602
THR_43 -5.58607 0.46282 5.13049 -0.1207 0.07604 0.05919 2.72729 -2.88301 -0.00389 -0.01904 -1.5888 -1.00456 0 0 0 0 0 0.23382 0.05607 0.29696 0 -0.19787 2.25699 -1.0874 -0.32427 0.78218 -0.73376
LYS_44 -4.83073 0.51295 7.60187 -0.73135 0.12165 0.64924 3.52718 -3.23316 -0.00546 -0.0346 -5.61974 0.08496 0 0 0 -0.78257 0 0.01066 0.18707 2.8772 0 -0.02398 0 -1.5107 -0.03356 0.86071 -0.37237
SER_45 -4.6851 0.34321 5.39068 -0.02721 0 0.06283 2.56829 -2.57036 -0 -0 -2.37339 -0.65821 0 0 0 0 0 0.01568 0.00053 0.63308 0 0.36671 0.60428 -0.77834 0.19472 0.58847 -0.32413
ILE_46 -6.89179 0.43181 4.4624 -0.49341 0.31475 0.10031 2.60684 -2.70726 -0 -0 -1.39894 0.01368 0 0 0 0 0 -0.04682 0.00549 0.52654 0 -0.42639 0 0.73287 0.20756 0.36564 -2.19671
GLY_47 -3.76514 0.19177 4.55557 -4e-05 0 0 2.12827 -2.27697 -0 -0 -1.954 -0.39734 0 0 0 0 0 -0.09863 0 0 0 0.1517 0 0.83697 0.61731 0.24614 0.23559
ASP_48 -5.48164 0.5437 8.2463 -0.10777 0.0068 0.32571 3.96691 -3.5391 -0 -0 -7.19666 -0.31535 0 0 0 -0.78257 0 -0.0173 0.00052 0 1.70437 0.22286 0 -2.3716 0.48036 0.23412 -4.08033
LEU_49 -7.58849 0.7971 5.08952 -0.49255 0.23404 0.11857 2.97457 -3.0269 -0.01867 -0.15762 -2.79367 0.22348 0 0 0 0 0 -0.01063 0.1015 0.39452 0 -0.26585 0 0.18072 -0.2548 0.37292 -4.12225
LEU_50 -8.99235 1.12965 4.2329 -0.51056 0.29433 0.12082 2.84983 -3.10737 -0 -0 -2.35287 0.24754 0 0 0 0 0 0.05842 0.13937 0.33392 0 -0.2796 0 0.18072 -0.29996 0.42346 -5.53174
LEU_51 -4.81712 0.29427 5.01465 -0.47608 0.20613 0.10665 2.50469 -2.55011 -0 -0 -2.12445 0.22475 0 0 0 0 0 0.00014 0.0335 0.42361 0 -0.25953 0 0.18072 -0.28815 0.38294 -1.14338
GLN_52 -6.04278 0.43449 5.95306 -0.27552 0.06333 0.21878 2.85777 -2.97118 -0.01321 -0.12302 -2.75855 -0.5033 0 0 0 0 0 -0.01165 0.10663 0 2.74588 -0.13729 0 -0.18838 -0.27055 0.24541 -0.67007
ILE_53 -9.0699 1.06428 3.98509 -0.51058 0.30497 0.10129 3.00737 -2.96417 -0 -0 -3.211 0.06293 0 0 0 0 0 -0.01752 0.04285 0.49356 0 -0.44543 0 0.73287 -0.10494 0.49072 -6.0376
ALA_54 -5.13453 0.19137 4.3616 -0.02161 0 0 2.48393 -2.5586 -0 -0 -2.40391 -0.36263 0 0 0 0 0 -0.01729 0 0 0 -0.29527 0 1.8394 -0.2086 0.5054 -1.62074
ILE_55 -4.97033 0.27684 4.89548 -0.50013 0.36091 0.10146 2.49458 -2.52126 -0 -0 -2.25088 0.04061 0 0 0 0 0 -0.07106 0.0452 0.52265 0 -0.47231 0 0.73287 -0.22418 0.24011 -1.29946
ILE_56 -5.50186 0.25691 4.97828 -0.49864 0.35829 0.10051 2.76847 -2.67157 -0 -0 -3.36076 0.02335 0 0 0 0 0 -0.0251 0.09583 0.52118 0 -0.41901 0 0.73287 0.05319 0.28231 -2.30576
THR_57 -7.09948 0.74928 5.86258 -0.20662 0.121 0.07377 3.33643 -3.12798 -0.00456 -0.04203 -4.21335 0.05754 0 0 0 0 0 -0.00434 0.0398 0.06202 0 -0.0255 2.26512 -1.0874 0.11224 0.37328 -2.75819
LYS_58 -5.3481 0.28456 5.7549 -0.30358 0.02977 0.13706 2.56067 -2.63759 -0 -0 -2.3132 -0.02715 0 0 0 0 0 0.03989 0.0229 1.7858 0 0.00749 0 -1.5107 -0.06922 0.32759 -1.25892
ALA_59 -4.10127 0.14227 4.57976 -0.02125 0 0 2.37617 -2.44895 -0 -0 -2.16524 -0.34693 0 0 0 0 0 -0.00625 0 0 0 -0.20214 0 1.8394 -0.3404 0.20681 -0.48803
THR_60 -4.55947 0.19257 5.40802 -0.20334 0.11768 0.07386 2.4803 -2.55541 -0 -0 -2.36738 -0.11723 0 0 0 0 0 -0.02601 0.00475 0.07406 0 -0.01231 2.33387 -1.0874 -0.14464 0.18714 -0.20092
THR_61 -4.07471 0.2017 4.95665 -0.19884 0.09861 0.06969 2.1901 -2.29455 -0.01306 -0.07006 -2.10604 0.00688 0 0 0 0 0 -0.01892 0.0168 0.0568 0 -0.02056 2.29602 -1.0874 0.13355 0.1943 0.33695
LYS_62 -3.42191 0.16274 3.75399 -0.30697 0.02577 0.1385 1.49617 -1.71837 -0 -0 -0.95503 -0.00026 0 0 0 0 0 -0.07279 0.02403 1.70117 0 -0.06595 0 -1.5107 -0.18705 0.21207 -0.72461
ASN_63 -2.43916 0.14114 3.04867 -0.20258 0.05565 0.32686 1.19608 -1.4496 -0 -0 -1.35738 -0.46238 0 0 0 0 0 -0.07242 0.00019 0 2.04326 -0.55469 0 -0.93687 -0.66343 0.28731 -1.03934
LYS:CtermProteinFull_64 -1.81993 0.08951 2.69485 -0.4789 0.15086 0.46052 1.10948 -1.15119 -0.03124 -0.17514 -0.58143 -0.3117 0 0 0 0 0 0 0.01213 1.95162 0 0 0 -1.5107 -0.38531 0.26468 0.28811
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690716 DOMAINID 682325 MODEL 2 Q54LD8 - AB
MODEL     2
REMARK    Rerank model02.pdb score: 19.095
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 5.389002
REMARK    SCORE             ref:          21.047
REMARK    SCORE fa_intra_sol_xover4:           9.100
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          26.491
REMARK    SCORE     hbond_sr_bb:         -35.810
REMARK    SCORE         p_aa_pp:         -11.992
REMARK    SCORE     total_score:        -120.543
REMARK    SCORE     hbond_lr_bb:          -0.981
REMARK    SCORE          fa_atr:        -293.820
REMARK    SCORE     lk_ball_wtd:         -14.541
REMARK    SCORE     rama_prepro:          -8.144
REMARK    SCORE           omega:           0.154
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           0.573
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          52.448
REMARK    SCORE          fa_rep:          28.446
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -4.726
REMARK    SCORE           score:        -120.543
REMARK    SCORE     hbond_bb_sc:         -11.262
REMARK    SCORE         fa_elec:         -82.271
REMARK    SCORE          fa_sol:         204.746
ATOM      1  N   MET A   1       0.504   0.224  -1.705  1.00  5.580          N  
ATOM      2  CA  MET A   1       1.423   0.261  -0.572  1.00  4.990          C  
ATOM      3  C   MET A   1       2.085   1.636  -0.412  1.00  4.390          C  
ATOM      4  O   MET A   1       3.248   1.725   0.005  1.00  4.880          O  
ATOM      5  CB  MET A   1       2.482  -0.836  -0.760  1.00  7.220          C  
ATOM      6  CG  MET A   1       1.931  -2.286  -0.675  1.00  7.220          C  
ATOM      7  SD  MET A   1       3.145  -3.570  -1.123  1.00  7.220          S  
ATOM      8  CE  MET A   1       4.310  -3.566   0.216  1.00  7.220          C  
ATOM      9 1H   MET A   1       0.645  -0.633  -2.219  1.00  6.700          H  
ATOM     10 2H   MET A   1      -0.449   0.256  -1.369  1.00  6.700          H  
ATOM     11 3H   MET A   1       0.672   1.005  -2.323  1.00  6.700          H  
ATOM     12  HA  MET A   1       0.856   0.058   0.338  1.00  5.990          H  
ATOM     13 1HB  MET A   1       2.962  -0.716  -1.732  1.00  8.670          H  
ATOM     14 2HB  MET A   1       3.252  -0.724   0.001  1.00  8.670          H  
ATOM     15 1HG  MET A   1       1.602  -2.478   0.349  1.00  8.670          H  
ATOM     16 2HG  MET A   1       1.068  -2.402  -1.326  1.00  8.670          H  
ATOM     17 1HE  MET A   1       5.075  -4.322   0.034  1.00  8.670          H  
ATOM     18 2HE  MET A   1       4.782  -2.589   0.285  1.00  8.670          H  
ATOM     19 3HE  MET A   1       3.795  -3.792   1.137  1.00  8.670          H  
ATOM     20  N   THR A   2       1.331   2.709  -0.703  1.00  3.730          N  
ATOM     21  CA  THR A   2       1.846   4.081  -0.626  1.00  3.630          C  
ATOM     22  C   THR A   2       2.325   4.463   0.763  1.00  3.190          C  
ATOM     23  O   THR A   2       3.417   5.024   0.930  1.00  2.780          O  
ATOM     24  CB  THR A   2       0.748   5.086  -1.058  1.00  5.120          C  
ATOM     25  OG1 THR A   2       0.393   4.849  -2.430  1.00  5.120          O  
ATOM     26  CG2 THR A   2       1.240   6.524  -0.907  1.00  5.120          C  
ATOM     27  H   THR A   2       0.379   2.605  -1.022  1.00  4.480          H  
ATOM     28  HA  THR A   2       2.693   4.168  -1.310  1.00  4.360          H  
ATOM     29  HB  THR A   2      -0.134   4.944  -0.437  1.00  6.150          H  
ATOM     30  HG1 THR A   2      -0.433   5.305  -2.632  1.00  6.150          H  
ATOM     31 1HG2 THR A   2       0.451   7.206  -1.219  1.00  6.150          H  
ATOM     32 2HG2 THR A   2       1.498   6.736   0.129  1.00  6.150          H  
ATOM     33 3HG2 THR A   2       2.118   6.674  -1.533  1.00  6.150          H  
ATOM     34  N   LEU A   3       1.515   4.154   1.768  1.00  3.430          N  
ATOM     35  CA  LEU A   3       1.867   4.511   3.123  1.00  3.190          C  
ATOM     36  C   LEU A   3       3.121   3.800   3.562  1.00  2.660          C  
ATOM     37  O   LEU A   3       4.003   4.418   4.147  1.00  2.330          O  
ATOM     38  CB  LEU A   3       0.725   4.200   4.094  1.00  4.560          C  
ATOM     39  CG  LEU A   3       0.984   4.493   5.592  1.00  4.560          C  
ATOM     40  CD1 LEU A   3       1.313   5.944   5.815  1.00  4.560          C  
ATOM     41  CD2 LEU A   3      -0.266   4.122   6.380  1.00  4.560          C  
ATOM     42  H   LEU A   3       0.644   3.692   1.564  1.00  4.120          H  
ATOM     43  HA  LEU A   3       2.058   5.582   3.136  1.00  3.830          H  
ATOM     44 1HB  LEU A   3      -0.130   4.757   3.798  1.00  5.470          H  
ATOM     45 2HB  LEU A   3       0.480   3.144   4.008  1.00  5.470          H  
ATOM     46  HG  LEU A   3       1.833   3.907   5.936  1.00  5.470          H  
ATOM     47 1HD1 LEU A   3       1.495   6.099   6.868  1.00  5.470          H  
ATOM     48 2HD1 LEU A   3       2.200   6.224   5.269  1.00  5.470          H  
ATOM     49 3HD1 LEU A   3       0.491   6.565   5.494  1.00  5.470          H  
ATOM     50 1HD2 LEU A   3      -0.088   4.304   7.415  1.00  5.470          H  
ATOM     51 2HD2 LEU A   3      -1.110   4.723   6.045  1.00  5.470          H  
ATOM     52 3HD2 LEU A   3      -0.512   3.082   6.236  1.00  5.470          H  
ATOM     53  N   LEU A   4       3.223   2.502   3.275  1.00  2.810          N  
ATOM     54  CA  LEU A   4       4.380   1.765   3.741  1.00  2.600          C  
ATOM     55  C   LEU A   4       5.659   2.309   3.132  1.00  2.140          C  
ATOM     56  O   LEU A   4       6.668   2.471   3.827  1.00  1.950          O  
ATOM     57  CB  LEU A   4       4.233   0.273   3.444  1.00  3.720          C  
ATOM     58  CG  LEU A   4       5.402  -0.652   3.920  1.00  3.720          C  
ATOM     59  CD1 LEU A   4       5.643  -0.504   5.423  1.00  3.720          C  
ATOM     60  CD2 LEU A   4       5.004  -2.083   3.634  1.00  3.720          C  
ATOM     61  H   LEU A   4       2.483   2.033   2.780  1.00  3.370          H  
ATOM     62  HA  LEU A   4       4.419   1.879   4.813  1.00  3.120          H  
ATOM     63 1HB  LEU A   4       3.315  -0.079   3.857  1.00  4.470          H  
ATOM     64 2HB  LEU A   4       4.166   0.163   2.359  1.00  4.470          H  
ATOM     65  HG  LEU A   4       6.321  -0.401   3.387  1.00  4.470          H  
ATOM     66 1HD1 LEU A   4       6.442  -1.178   5.728  1.00  4.470          H  
ATOM     67 2HD1 LEU A   4       5.938   0.512   5.665  1.00  4.470          H  
ATOM     68 3HD1 LEU A   4       4.755  -0.749   5.946  1.00  4.470          H  
ATOM     69 1HD2 LEU A   4       5.801  -2.758   3.949  1.00  4.470          H  
ATOM     70 2HD2 LEU A   4       4.086  -2.328   4.175  1.00  4.470          H  
ATOM     71 3HD2 LEU A   4       4.840  -2.187   2.583  1.00  4.470          H  
ATOM     72  N   SER A   5       5.631   2.624   1.836  1.00  2.240          N  
ATOM     73  CA  SER A   5       6.825   3.141   1.189  1.00  2.170          C  
ATOM     74  C   SER A   5       7.289   4.426   1.872  1.00  1.900          C  
ATOM     75  O   SER A   5       8.479   4.580   2.192  1.00  1.980          O  
ATOM     76  CB  SER A   5       6.535   3.398  -0.277  1.00  3.070          C  
ATOM     77  OG  SER A   5       7.654   3.919  -0.942  1.00  3.070          O  
ATOM     78  H   SER A   5       4.785   2.463   1.278  1.00  2.690          H  
ATOM     79  HA  SER A   5       7.615   2.398   1.271  1.00  2.600          H  
ATOM     80 1HB  SER A   5       6.226   2.465  -0.748  1.00  3.680          H  
ATOM     81 2HB  SER A   5       5.697   4.093  -0.362  1.00  3.680          H  
ATOM     82  HG  SER A   5       7.396   3.979  -1.863  1.00  3.680          H  
ATOM     83  N   SER A   6       6.344   5.340   2.116  1.00  1.970          N  
ATOM     84  CA  SER A   6       6.666   6.612   2.740  1.00  2.190          C  
ATOM     85  C   SER A   6       7.203   6.481   4.160  1.00  2.060          C  
ATOM     86  O   SER A   6       8.252   7.047   4.489  1.00  2.410          O  
ATOM     87  CB  SER A   6       5.432   7.491   2.767  1.00  2.980          C  
ATOM     88  OG  SER A   6       5.707   8.729   3.365  1.00  2.980          O  
ATOM     89  H   SER A   6       5.377   5.159   1.821  1.00  2.360          H  
ATOM     90  HA  SER A   6       7.428   7.100   2.134  1.00  2.630          H  
ATOM     91 1HB  SER A   6       5.070   7.641   1.750  1.00  3.570          H  
ATOM     92 2HB  SER A   6       4.639   6.981   3.321  1.00  3.570          H  
ATOM     93  HG  SER A   6       4.878   9.210   3.362  1.00  3.570          H  
ATOM     94  N   ILE A   7       6.517   5.711   5.012  1.00  1.870          N  
ATOM     95  CA  ILE A   7       6.936   5.643   6.407  1.00  2.130          C  
ATOM     96  C   ILE A   7       8.249   4.901   6.576  1.00  2.150          C  
ATOM     97  O   ILE A   7       9.025   5.232   7.479  1.00  2.580          O  
ATOM     98  CB  ILE A   7       5.836   5.054   7.306  1.00  2.880          C  
ATOM     99  CG1 ILE A   7       5.582   3.583   6.980  1.00  2.880          C  
ATOM    100  CG2 ILE A   7       4.598   5.926   7.142  1.00  2.880          C  
ATOM    101  CD1 ILE A   7       4.657   2.891   7.885  1.00  2.880          C  
ATOM    102  H   ILE A   7       5.679   5.221   4.679  1.00  2.240          H  
ATOM    103  HA  ILE A   7       7.093   6.660   6.750  1.00  2.560          H  
ATOM    104  HB  ILE A   7       6.146   5.078   8.310  1.00  3.450          H  
ATOM    105 1HG1 ILE A   7       5.227   3.514   5.993  1.00  3.450          H  
ATOM    106 2HG1 ILE A   7       6.505   3.034   7.056  1.00  3.450          H  
ATOM    107 1HG2 ILE A   7       3.804   5.588   7.753  1.00  3.450          H  
ATOM    108 2HG2 ILE A   7       4.842   6.952   7.419  1.00  3.450          H  
ATOM    109 3HG2 ILE A   7       4.285   5.902   6.115  1.00  3.450          H  
ATOM    110 1HD1 ILE A   7       4.588   1.862   7.574  1.00  3.450          H  
ATOM    111 2HD1 ILE A   7       5.044   2.936   8.890  1.00  3.450          H  
ATOM    112 3HD1 ILE A   7       3.682   3.345   7.850  1.00  3.450          H  
ATOM    113  N   SER A   8       8.508   3.912   5.705  1.00  1.940          N  
ATOM    114  CA  SER A   8       9.751   3.164   5.730  1.00  2.320          C  
ATOM    115  C   SER A   8      10.920   4.102   5.445  1.00  2.640          C  
ATOM    116  O   SER A   8      11.916   4.096   6.176  1.00  3.150          O  
ATOM    117  CB  SER A   8       9.694   2.042   4.711  1.00  3.100          C  
ATOM    118  OG  SER A   8      10.882   1.299   4.706  1.00  3.100          O  
ATOM    119  H   SER A   8       7.801   3.641   5.019  1.00  2.330          H  
ATOM    120  HA  SER A   8       9.881   2.731   6.719  1.00  2.780          H  
ATOM    121 1HB  SER A   8       8.852   1.390   4.941  1.00  3.720          H  
ATOM    122 2HB  SER A   8       9.517   2.463   3.719  1.00  3.720          H  
ATOM    123  HG  SER A   8      10.765   0.627   4.034  1.00  3.720          H  
ATOM    124  N   LYS A   9      10.785   4.945   4.401  1.00  2.540          N  
ATOM    125  CA  LYS A   9      11.822   5.920   4.057  1.00  3.100          C  
ATOM    126  C   LYS A   9      12.052   6.944   5.173  1.00  3.460          C  
ATOM    127  O   LYS A   9      13.197   7.321   5.444  1.00  4.070          O  
ATOM    128  CB  LYS A   9      11.471   6.636   2.754  1.00  4.120          C  
ATOM    129  CG  LYS A   9      11.599   5.761   1.514  1.00  4.120          C  
ATOM    130  CD  LYS A   9      11.208   6.520   0.253  1.00  4.120          C  
ATOM    131  CE  LYS A   9      11.320   5.637  -0.986  1.00  4.120          C  
ATOM    132  NZ  LYS A   9      10.921   6.364  -2.225  1.00  4.120          N  
ATOM    133  H   LYS A   9       9.950   4.868   3.811  1.00  3.050          H  
ATOM    134  HA  LYS A   9      12.755   5.381   3.908  1.00  3.720          H  
ATOM    135 1HB  LYS A   9      10.434   6.984   2.808  1.00  4.940          H  
ATOM    136 2HB  LYS A   9      12.107   7.509   2.633  1.00  4.940          H  
ATOM    137 1HG  LYS A   9      12.629   5.421   1.422  1.00  4.940          H  
ATOM    138 2HG  LYS A   9      10.958   4.887   1.621  1.00  4.940          H  
ATOM    139 1HD  LYS A   9      10.173   6.860   0.349  1.00  4.940          H  
ATOM    140 2HD  LYS A   9      11.852   7.389   0.133  1.00  4.940          H  
ATOM    141 1HE  LYS A   9      12.348   5.297  -1.090  1.00  4.940          H  
ATOM    142 2HE  LYS A   9      10.669   4.768  -0.862  1.00  4.940          H  
ATOM    143 1HZ  LYS A   9      11.006   5.747  -3.021  1.00  4.940          H  
ATOM    144 2HZ  LYS A   9       9.962   6.671  -2.138  1.00  4.940          H  
ATOM    145 3HZ  LYS A   9      11.521   7.166  -2.357  1.00  4.940          H  
ATOM    146  N   ILE A  10      10.965   7.382   5.818  1.00  3.250          N  
ATOM    147  CA  ILE A  10      11.019   8.318   6.940  1.00  3.760          C  
ATOM    148  C   ILE A  10      11.708   7.674   8.137  1.00  4.060          C  
ATOM    149  O   ILE A  10      12.518   8.307   8.820  1.00  4.570          O  
ATOM    150  CB  ILE A  10       9.602   8.788   7.345  1.00  5.060          C  
ATOM    151  CG1 ILE A  10       9.017   9.663   6.207  1.00  5.060          C  
ATOM    152  CG2 ILE A  10       9.640   9.554   8.711  1.00  5.060          C  
ATOM    153  CD1 ILE A  10       7.518   9.925   6.310  1.00  5.060          C  
ATOM    154  H   ILE A  10      10.049   7.061   5.488  1.00  3.900          H  
ATOM    155  HA  ILE A  10      11.600   9.187   6.638  1.00  4.510          H  
ATOM    156  HB  ILE A  10       8.960   7.924   7.446  1.00  6.070          H  
ATOM    157 1HG1 ILE A  10       9.531  10.621   6.209  1.00  6.070          H  
ATOM    158 2HG1 ILE A  10       9.213   9.176   5.256  1.00  6.070          H  
ATOM    159 1HG2 ILE A  10       8.640   9.866   8.992  1.00  6.070          H  
ATOM    160 2HG2 ILE A  10      10.027   8.911   9.502  1.00  6.070          H  
ATOM    161 3HG2 ILE A  10      10.281  10.431   8.619  1.00  6.070          H  
ATOM    162 1HD1 ILE A  10       7.208  10.540   5.465  1.00  6.070          H  
ATOM    163 2HD1 ILE A  10       6.980   8.981   6.275  1.00  6.070          H  
ATOM    164 3HD1 ILE A  10       7.280  10.441   7.232  1.00  6.070          H  
ATOM    165  N   GLY A  11      11.332   6.428   8.421  1.00  3.990          N  
ATOM    166  CA  GLY A  11      11.854   5.682   9.542  1.00  4.490          C  
ATOM    167  C   GLY A  11      10.853   5.626  10.690  1.00  4.410          C  
ATOM    168  O   GLY A  11      11.206   5.243  11.806  1.00  4.880          O  
ATOM    169  H   GLY A  11      10.636   5.983   7.830  1.00  4.790          H  
ATOM    170 1HA  GLY A  11      12.093   4.672   9.207  1.00  5.390          H  
ATOM    171 2HA  GLY A  11      12.784   6.135   9.881  1.00  5.390          H  
ATOM    172  N   THR A  12       9.574   5.932  10.422  1.00  4.230          N  
ATOM    173  CA  THR A  12       8.555   5.931  11.477  1.00  4.500          C  
ATOM    174  C   THR A  12       8.477   4.588  12.175  1.00  3.980          C  
ATOM    175  O   THR A  12       8.266   4.540  13.390  1.00  4.210          O  
ATOM    176  CB  THR A  12       7.155   6.346  10.970  1.00  6.190          C  
ATOM    177  OG1 THR A  12       7.198   7.693  10.481  1.00  6.190          O  
ATOM    178  CG2 THR A  12       6.131   6.271  12.090  1.00  6.190          C  
ATOM    179  H   THR A  12       9.288   6.128   9.460  1.00  5.080          H  
ATOM    180  HA  THR A  12       8.847   6.668  12.224  1.00  5.400          H  
ATOM    181  HB  THR A  12       6.858   5.701  10.188  1.00  7.430          H  
ATOM    182  HG1 THR A  12       6.305   7.958  10.167  1.00  7.430          H  
ATOM    183 1HG2 THR A  12       5.181   6.594  11.688  1.00  7.430          H  
ATOM    184 2HG2 THR A  12       6.036   5.258  12.475  1.00  7.430          H  
ATOM    185 3HG2 THR A  12       6.422   6.938  12.900  1.00  7.430          H  
ATOM    186  N   ILE A  13       8.595   3.502  11.409  1.00  3.670          N  
ATOM    187  CA  ILE A  13       8.510   2.164  11.966  1.00  3.570          C  
ATOM    188  C   ILE A  13       9.826   1.406  11.906  1.00  3.810          C  
ATOM    189  O   ILE A  13       9.823   0.172  11.906  1.00  4.350          O  
ATOM    190  CB  ILE A  13       7.415   1.328  11.279  1.00  5.040          C  
ATOM    191  CG1 ILE A  13       7.681   1.209   9.742  1.00  5.040          C  
ATOM    192  CG2 ILE A  13       6.105   1.966  11.550  1.00  5.040          C  
ATOM    193  CD1 ILE A  13       6.813   0.173   9.027  1.00  5.040          C  
ATOM    194  H   ILE A  13       8.761   3.631  10.419  1.00  4.400          H  
ATOM    195  HA  ILE A  13       8.243   2.257  13.010  1.00  4.280          H  
ATOM    196  HB  ILE A  13       7.407   0.317  11.693  1.00  6.050          H  
ATOM    197 1HG1 ILE A  13       7.503   2.175   9.280  1.00  6.050          H  
ATOM    198 2HG1 ILE A  13       8.721   0.932   9.577  1.00  6.050          H  
ATOM    199 1HG2 ILE A  13       5.333   1.381  11.102  1.00  6.050          H  
ATOM    200 2HG2 ILE A  13       5.924   2.020  12.607  1.00  6.050          H  
ATOM    201 3HG2 ILE A  13       6.099   2.968  11.136  1.00  6.050          H  
ATOM    202 1HD1 ILE A  13       7.074   0.163   7.971  1.00  6.050          H  
ATOM    203 2HD1 ILE A  13       6.996  -0.815   9.455  1.00  6.050          H  
ATOM    204 3HD1 ILE A  13       5.767   0.411   9.128  1.00  6.050          H  
ATOM    205  N   LYS A  14      10.964   2.112  11.909  1.00  3.820          N  
ATOM    206  CA  LYS A  14      12.261   1.426  11.862  1.00  4.300          C  
ATOM    207  C   LYS A  14      12.471   0.490  13.059  1.00  4.380          C  
ATOM    208  O   LYS A  14      13.260  -0.450  12.992  1.00  4.740          O  
ATOM    209  CB  LYS A  14      13.408   2.440  11.771  1.00  5.830          C  
ATOM    210  CG  LYS A  14      13.642   3.288  13.024  1.00  5.830          C  
ATOM    211  CD  LYS A  14      14.729   4.334  12.779  1.00  5.830          C  
ATOM    212  CE  LYS A  14      15.008   5.156  14.032  1.00  5.830          C  
ATOM    213  NZ  LYS A  14      16.040   6.208  13.788  1.00  5.830          N  
ATOM    214  H   LYS A  14      10.933   3.140  11.925  1.00  4.580          H  
ATOM    215  HA  LYS A  14      12.286   0.811  10.961  1.00  5.160          H  
ATOM    216 1HB  LYS A  14      14.336   1.911  11.555  1.00  6.990          H  
ATOM    217 2HB  LYS A  14      13.219   3.120  10.944  1.00  6.990          H  
ATOM    218 1HG  LYS A  14      12.718   3.784  13.321  1.00  6.990          H  
ATOM    219 2HG  LYS A  14      13.969   2.646  13.839  1.00  6.990          H  
ATOM    220 1HD  LYS A  14      15.646   3.839  12.463  1.00  6.990          H  
ATOM    221 2HD  LYS A  14      14.401   5.008  11.982  1.00  6.990          H  
ATOM    222 1HE  LYS A  14      14.084   5.634  14.355  1.00  6.990          H  
ATOM    223 2HE  LYS A  14      15.357   4.491  14.823  1.00  6.990          H  
ATOM    224 1HZ  LYS A  14      16.199   6.732  14.637  1.00  6.990          H  
ATOM    225 2HZ  LYS A  14      16.906   5.774  13.495  1.00  6.990          H  
ATOM    226 3HZ  LYS A  14      15.715   6.832  13.063  1.00  6.990          H  
ATOM    227  N   ASN A  15      11.750   0.754  14.150  1.00  4.430          N  
ATOM    228  CA  ASN A  15      11.816  -0.027  15.371  1.00  4.850          C  
ATOM    229  C   ASN A  15      10.665  -1.042  15.513  1.00  4.770          C  
ATOM    230  O   ASN A  15      10.489  -1.615  16.589  1.00  5.050          O  
ATOM    231  CB  ASN A  15      11.842   0.901  16.569  1.00  6.620          C  
ATOM    232  CG  ASN A  15      13.112   1.711  16.644  1.00  6.620          C  
ATOM    233  OD1 ASN A  15      14.197   1.251  16.273  1.00  6.620          O  
ATOM    234  ND2 ASN A  15      13.001   2.921  17.134  1.00  6.620          N  
ATOM    235  H   ASN A  15      11.140   1.555  14.114  1.00  5.320          H  
ATOM    236  HA  ASN A  15      12.744  -0.601  15.357  1.00  5.820          H  
ATOM    237 1HB  ASN A  15      10.994   1.582  16.514  1.00  7.950          H  
ATOM    238 2HB  ASN A  15      11.736   0.323  17.485  1.00  7.950          H  
ATOM    239 1HD2 ASN A  15      13.811   3.501  17.218  1.00  7.950          H  
ATOM    240 2HD2 ASN A  15      12.114   3.265  17.439  1.00  7.950          H  
ATOM    241  N   GLY A  16       9.877  -1.267  14.444  1.00  4.760          N  
ATOM    242  CA  GLY A  16       8.756  -2.215  14.520  1.00  4.940          C  
ATOM    243  C   GLY A  16       7.537  -1.652  15.263  1.00  4.620          C  
ATOM    244  O   GLY A  16       6.804  -2.390  15.923  1.00  5.030          O  
ATOM    245  H   GLY A  16      10.058  -0.784  13.560  1.00  5.710          H  
ATOM    246 1HA  GLY A  16       8.460  -2.494  13.508  1.00  5.930          H  
ATOM    247 2HA  GLY A  16       9.090  -3.127  15.012  1.00  5.930          H  
ATOM    248  N   ASN A  17       7.360  -0.341  15.167  1.00  4.220          N  
ATOM    249  CA  ASN A  17       6.298   0.418  15.821  1.00  4.180          C  
ATOM    250  C   ASN A  17       4.895   0.040  15.318  1.00  3.670          C  
ATOM    251  O   ASN A  17       4.741  -0.507  14.219  1.00  3.800          O  
ATOM    252  CB  ASN A  17       6.589   1.890  15.664  1.00  5.870          C  
ATOM    253  CG  ASN A  17       7.812   2.295  16.433  1.00  5.870          C  
ATOM    254  OD1 ASN A  17       8.110   1.770  17.513  1.00  5.870          O  
ATOM    255  ND2 ASN A  17       8.554   3.219  15.892  1.00  5.870          N  
ATOM    256  H   ASN A  17       8.011   0.162  14.590  1.00  5.060          H  
ATOM    257  HA  ASN A  17       6.314   0.189  16.889  1.00  5.020          H  
ATOM    258 1HB  ASN A  17       6.726   2.139  14.642  1.00  7.040          H  
ATOM    259 2HB  ASN A  17       5.752   2.460  16.023  1.00  7.040          H  
ATOM    260 1HD2 ASN A  17       9.373   3.532  16.364  1.00  7.040          H  
ATOM    261 2HD2 ASN A  17       8.313   3.636  14.992  1.00  7.040          H  
ATOM    262  N   SER A  18       3.882   0.297  16.160  1.00  3.560          N  
ATOM    263  CA  SER A  18       2.473  -0.042  15.895  1.00  3.530          C  
ATOM    264  C   SER A  18       1.798   0.880  14.893  1.00  3.040          C  
ATOM    265  O   SER A  18       2.342   1.927  14.534  1.00  2.690          O  
ATOM    266  CB  SER A  18       1.653   0.025  17.174  1.00  4.950          C  
ATOM    267  OG  SER A  18       1.464   1.363  17.593  1.00  4.950          O  
ATOM    268  H   SER A  18       4.109   0.780  17.043  1.00  4.270          H  
ATOM    269  HA  SER A  18       2.443  -1.059  15.502  1.00  4.240          H  
ATOM    270 1HB  SER A  18       0.687  -0.451  17.020  1.00  5.940          H  
ATOM    271 2HB  SER A  18       2.169  -0.528  17.956  1.00  5.940          H  
ATOM    272  HG  SER A  18       1.011   1.316  18.449  1.00  5.940          H  
ATOM    273  N   LEU A  19       0.584   0.507  14.451  1.00  3.230          N  
ATOM    274  CA  LEU A  19      -0.119   1.363  13.507  1.00  3.040          C  
ATOM    275  C   LEU A  19      -0.587   2.663  14.141  1.00  2.760          C  
ATOM    276  O   LEU A  19      -0.708   3.679  13.452  1.00  2.580          O  
ATOM    277  CB  LEU A  19      -1.261   0.626  12.796  1.00  4.330          C  
ATOM    278  CG  LEU A  19      -2.567   0.223  13.551  1.00  4.330          C  
ATOM    279  CD1 LEU A  19      -3.609   1.405  13.562  1.00  4.330          C  
ATOM    280  CD2 LEU A  19      -3.177  -0.987  12.809  1.00  4.330          C  
ATOM    281  H   LEU A  19       0.181  -0.367  14.756  1.00  3.880          H  
ATOM    282  HA  LEU A  19       0.584   1.635  12.743  1.00  3.650          H  
ATOM    283 1HB  LEU A  19      -1.547   1.257  12.027  1.00  5.200          H  
ATOM    284 2HB  LEU A  19      -0.854  -0.277  12.336  1.00  5.200          H  
ATOM    285  HG  LEU A  19      -2.335  -0.044  14.580  1.00  5.200          H  
ATOM    286 1HD1 LEU A  19      -4.510   1.079  14.080  1.00  5.200          H  
ATOM    287 2HD1 LEU A  19      -3.231   2.277  14.068  1.00  5.200          H  
ATOM    288 3HD1 LEU A  19      -3.869   1.680  12.545  1.00  5.200          H  
ATOM    289 1HD2 LEU A  19      -4.092  -1.300  13.309  1.00  5.200          H  
ATOM    290 2HD2 LEU A  19      -3.408  -0.702  11.781  1.00  5.200          H  
ATOM    291 3HD2 LEU A  19      -2.474  -1.812  12.801  1.00  5.200          H  
ATOM    292  N   ASN A  20      -0.849   2.657  15.447  1.00  2.970          N  
ATOM    293  CA  ASN A  20      -1.237   3.895  16.104  1.00  3.120          C  
ATOM    294  C   ASN A  20      -0.038   4.847  16.048  1.00  2.760          C  
ATOM    295  O   ASN A  20      -0.184   6.051  15.798  1.00  2.980          O  
ATOM    296  CB  ASN A  20      -1.645   3.607  17.525  1.00  4.310          C  
ATOM    297  CG  ASN A  20      -2.968   2.914  17.614  1.00  4.310          C  
ATOM    298  OD1 ASN A  20      -3.864   3.078  16.774  1.00  4.310          O  
ATOM    299  ND2 ASN A  20      -3.102   2.105  18.626  1.00  4.310          N  
ATOM    300  H   ASN A  20      -0.793   1.792  15.967  1.00  3.560          H  
ATOM    301  HA  ASN A  20      -2.066   4.355  15.561  1.00  3.740          H  
ATOM    302 1HB  ASN A  20      -0.886   2.982  17.997  1.00  5.170          H  
ATOM    303 2HB  ASN A  20      -1.694   4.539  18.086  1.00  5.170          H  
ATOM    304 1HD2 ASN A  20      -3.956   1.596  18.753  1.00  5.170          H  
ATOM    305 2HD2 ASN A  20      -2.343   1.980  19.268  1.00  5.170          H  
ATOM    306  N   GLU A  21       1.159   4.282  16.236  1.00  2.510          N  
ATOM    307  CA  GLU A  21       2.387   5.054  16.147  1.00  2.620          C  
ATOM    308  C   GLU A  21       2.583   5.560  14.707  1.00  2.360          C  
ATOM    309  O   GLU A  21       2.939   6.718  14.498  1.00  2.690          O  
ATOM    310  CB  GLU A  21       3.565   4.218  16.670  1.00  3.620          C  
ATOM    311  CG  GLU A  21       3.500   4.002  18.207  1.00  3.620          C  
ATOM    312  CD  GLU A  21       4.550   3.066  18.826  1.00  3.620          C  
ATOM    313  OE1 GLU A  21       4.737   1.936  18.380  1.00  3.620          O  
ATOM    314  OE2 GLU A  21       5.166   3.504  19.771  1.00  3.620          O  
ATOM    315  H   GLU A  21       1.202   3.295  16.492  1.00  3.010          H  
ATOM    316  HA  GLU A  21       2.291   5.923  16.796  1.00  3.140          H  
ATOM    317 1HB  GLU A  21       3.560   3.249  16.199  1.00  4.350          H  
ATOM    318 2HB  GLU A  21       4.507   4.707  16.424  1.00  4.350          H  
ATOM    319 1HG  GLU A  21       3.597   4.976  18.682  1.00  4.350          H  
ATOM    320 2HG  GLU A  21       2.512   3.623  18.454  1.00  4.350          H  
ATOM    321  N   ILE A  22       2.245   4.740  13.698  1.00  2.030          N  
ATOM    322  CA  ILE A  22       2.365   5.173  12.302  1.00  2.050          C  
ATOM    323  C   ILE A  22       1.454   6.359  12.052  1.00  2.120          C  
ATOM    324  O   ILE A  22       1.833   7.334  11.399  1.00  2.430          O  
ATOM    325  CB  ILE A  22       1.963   4.105  11.263  1.00  2.860          C  
ATOM    326  CG1 ILE A  22       2.895   2.961  11.267  1.00  2.860          C  
ATOM    327  CG2 ILE A  22       1.978   4.752   9.871  1.00  2.860          C  
ATOM    328  CD1 ILE A  22       2.413   1.730  10.466  1.00  2.860          C  
ATOM    329  H   ILE A  22       1.988   3.778  13.930  1.00  2.440          H  
ATOM    330  HA  ILE A  22       3.386   5.473  12.122  1.00  2.460          H  
ATOM    331  HB  ILE A  22       0.991   3.731  11.500  1.00  3.430          H  
ATOM    332 1HG1 ILE A  22       3.823   3.300  10.861  1.00  3.430          H  
ATOM    333 2HG1 ILE A  22       3.061   2.657  12.293  1.00  3.430          H  
ATOM    334 1HG2 ILE A  22       1.702   4.051   9.106  1.00  3.430          H  
ATOM    335 2HG2 ILE A  22       1.301   5.573   9.818  1.00  3.430          H  
ATOM    336 3HG2 ILE A  22       2.978   5.110   9.693  1.00  3.430          H  
ATOM    337 1HD1 ILE A  22       3.161   0.955  10.546  1.00  3.430          H  
ATOM    338 2HD1 ILE A  22       1.489   1.351  10.848  1.00  3.430          H  
ATOM    339 3HD1 ILE A  22       2.269   1.971   9.429  1.00  3.430          H  
ATOM    340  N   THR A  23       0.218   6.242  12.538  1.00  2.170          N  
ATOM    341  CA  THR A  23      -0.824   7.241  12.365  1.00  2.580          C  
ATOM    342  C   THR A  23      -0.309   8.627  12.740  1.00  2.840          C  
ATOM    343  O   THR A  23      -0.634   9.616  12.075  1.00  3.280          O  
ATOM    344  CB  THR A  23      -2.082   6.893  13.202  1.00  3.450          C  
ATOM    345  OG1 THR A  23      -2.569   5.591  12.847  1.00  3.450          O  
ATOM    346  CG2 THR A  23      -3.179   7.884  12.900  1.00  3.450          C  
ATOM    347  H   THR A  23      -0.017   5.383  13.031  1.00  2.600          H  
ATOM    348  HA  THR A  23      -1.114   7.256  11.330  1.00  3.100          H  
ATOM    349  HB  THR A  23      -1.853   6.922  14.257  1.00  4.140          H  
ATOM    350  HG1 THR A  23      -1.904   4.910  13.067  1.00  4.140          H  
ATOM    351 1HG2 THR A  23      -4.063   7.630  13.475  1.00  4.140          H  
ATOM    352 2HG2 THR A  23      -2.867   8.891  13.159  1.00  4.140          H  
ATOM    353 3HG2 THR A  23      -3.415   7.845  11.836  1.00  4.140          H  
ATOM    354  N   SER A  24       0.488   8.716  13.807  1.00  2.780          N  
ATOM    355  CA  SER A  24       1.001   9.998  14.296  1.00  3.270          C  
ATOM    356  C   SER A  24       1.874  10.774  13.286  1.00  3.420          C  
ATOM    357  O   SER A  24       2.089  11.975  13.478  1.00  3.930          O  
ATOM    358  CB  SER A  24       1.826   9.817  15.562  1.00  4.380          C  
ATOM    359  OG  SER A  24       3.079   9.237  15.298  1.00  4.380          O  
ATOM    360  H   SER A  24       0.677   7.857  14.338  1.00  3.340          H  
ATOM    361  HA  SER A  24       0.142  10.621  14.538  1.00  3.920          H  
ATOM    362 1HB  SER A  24       1.966  10.786  16.039  1.00  5.260          H  
ATOM    363 2HB  SER A  24       1.276   9.185  16.260  1.00  5.260          H  
ATOM    364  HG  SER A  24       2.926   8.296  15.102  1.00  5.260          H  
ATOM    365  N   THR A  25       2.398  10.124  12.223  1.00  3.140          N  
ATOM    366  CA  THR A  25       3.230  10.850  11.256  1.00  3.500          C  
ATOM    367  C   THR A  25       2.518  11.051   9.912  1.00  3.650          C  
ATOM    368  O   THR A  25       3.153  11.449   8.930  1.00  4.190          O  
ATOM    369  CB  THR A  25       4.610  10.180  10.983  1.00  4.760          C  
ATOM    370  OG1 THR A  25       4.450   8.876  10.388  1.00  4.760          O  
ATOM    371  CG2 THR A  25       5.354  10.027  12.306  1.00  4.760          C  
ATOM    372  H   THR A  25       2.204   9.128  12.072  1.00  3.770          H  
ATOM    373  HA  THR A  25       3.432  11.841  11.661  1.00  4.200          H  
ATOM    374  HB  THR A  25       5.195  10.808  10.313  1.00  5.710          H  
ATOM    375  HG1 THR A  25       4.083   8.988   9.499  1.00  5.710          H  
ATOM    376 1HG2 THR A  25       6.324   9.569  12.130  1.00  5.710          H  
ATOM    377 2HG2 THR A  25       5.490  11.005  12.761  1.00  5.710          H  
ATOM    378 3HG2 THR A  25       4.774   9.393  12.979  1.00  5.710          H  
ATOM    379  N   ILE A  26       1.219  10.751   9.838  1.00  3.480          N  
ATOM    380  CA  ILE A  26       0.493  10.907   8.580  1.00  3.890          C  
ATOM    381  C   ILE A  26      -0.285  12.225   8.667  1.00  4.470          C  
ATOM    382  O   ILE A  26      -0.993  12.454   9.642  1.00  4.850          O  
ATOM    383  CB  ILE A  26      -0.514   9.755   8.333  1.00  5.280          C  
ATOM    384  CG1 ILE A  26       0.186   8.402   8.359  1.00  5.280          C  
ATOM    385  CG2 ILE A  26      -1.148   9.935   6.928  1.00  5.280          C  
ATOM    386  CD1 ILE A  26      -0.781   7.218   8.366  1.00  5.280          C  
ATOM    387  H   ILE A  26       0.720  10.425  10.675  1.00  4.180          H  
ATOM    388  HA  ILE A  26       1.196  10.964   7.752  1.00  4.670          H  
ATOM    389  HB  ILE A  26      -1.290   9.768   9.105  1.00  6.340          H  
ATOM    390 1HG1 ILE A  26       0.854   8.325   7.513  1.00  6.340          H  
ATOM    391 2HG1 ILE A  26       0.780   8.345   9.270  1.00  6.340          H  
ATOM    392 1HG2 ILE A  26      -1.870   9.164   6.729  1.00  6.340          H  
ATOM    393 2HG2 ILE A  26      -1.644  10.855   6.882  1.00  6.340          H  
ATOM    394 3HG2 ILE A  26      -0.369   9.910   6.168  1.00  6.340          H  
ATOM    395 1HD1 ILE A  26      -0.230   6.317   8.416  1.00  6.340          H  
ATOM    396 2HD1 ILE A  26      -1.437   7.281   9.211  1.00  6.340          H  
ATOM    397 3HD1 ILE A  26      -1.379   7.195   7.481  1.00  6.340          H  
ATOM    398  N   SER A  27      -0.169  13.111   7.662  1.00  4.860          N  
ATOM    399  CA  SER A  27      -0.898  14.391   7.736  1.00  5.590          C  
ATOM    400  C   SER A  27      -2.414  14.174   7.831  1.00  5.880          C  
ATOM    401  O   SER A  27      -3.129  14.921   8.501  1.00  6.360          O  
ATOM    402  CB  SER A  27      -0.583  15.227   6.517  1.00  7.530          C  
ATOM    403  OG  SER A  27      -1.055  14.602   5.354  1.00  7.530          O  
ATOM    404  H   SER A  27       0.425  12.912   6.868  1.00  5.830          H  
ATOM    405  HA  SER A  27      -0.569  14.924   8.630  1.00  6.710          H  
ATOM    406 1HB  SER A  27      -1.048  16.207   6.621  1.00  9.040          H  
ATOM    407 2HB  SER A  27       0.494  15.379   6.444  1.00  9.040          H  
ATOM    408  HG  SER A  27      -0.883  15.219   4.633  1.00  9.040          H  
ATOM    409  N   ASN A  28      -2.877  13.100   7.213  1.00  5.940          N  
ATOM    410  CA  ASN A  28      -4.248  12.627   7.286  1.00  6.530          C  
ATOM    411  C   ASN A  28      -4.176  11.630   8.440  1.00  6.630          C  
ATOM    412  O   ASN A  28      -3.841  10.465   8.235  1.00  7.120          O  
ATOM    413  CB  ASN A  28      -4.674  11.998   5.978  1.00  8.910          C  
ATOM    414  CG  ASN A  28      -4.711  13.008   4.868  1.00  8.910          C  
ATOM    415  OD1 ASN A  28      -5.178  14.138   5.057  1.00  8.910          O  
ATOM    416  ND2 ASN A  28      -4.229  12.630   3.714  1.00  8.910          N  
ATOM    417  H   ASN A  28      -2.216  12.596   6.643  1.00  7.130          H  
ATOM    418  HA  ASN A  28      -4.922  13.437   7.565  1.00  7.840          H  
ATOM    419 1HB  ASN A  28      -3.982  11.200   5.710  1.00 10.690          H  
ATOM    420 2HB  ASN A  28      -5.663  11.554   6.091  1.00 10.690          H  
ATOM    421 1HD2 ASN A  28      -4.230  13.265   2.937  1.00 10.690          H  
ATOM    422 2HD2 ASN A  28      -3.859  11.709   3.599  1.00 10.690          H  
ATOM    423  N   ASN A  29      -4.442  12.089   9.656  1.00  6.510          N  
ATOM    424  CA  ASN A  29      -4.100  11.340  10.863  1.00  6.950          C  
ATOM    425  C   ASN A  29      -5.156  10.420  11.447  1.00  7.160          C  
ATOM    426  O   ASN A  29      -5.174  10.197  12.662  1.00  7.080          O  
ATOM    427  CB  ASN A  29      -3.673  12.330  11.920  1.00  9.550          C  
ATOM    428  CG  ASN A  29      -4.805  13.240  12.252  1.00  9.550          C  
ATOM    429  OD1 ASN A  29      -5.691  13.417  11.392  1.00  9.550          O  
ATOM    430  ND2 ASN A  29      -4.813  13.815  13.430  1.00  9.550          N  
ATOM    431  H   ASN A  29      -4.824  13.028   9.774  1.00  7.810          H  
ATOM    432  HA  ASN A  29      -3.235  10.716  10.622  1.00  8.340          H  
ATOM    433 1HB  ASN A  29      -3.343  11.804  12.817  1.00 11.460          H  
ATOM    434 2HB  ASN A  29      -2.830  12.918  11.549  1.00 11.460          H  
ATOM    435 1HD2 ASN A  29      -5.561  14.430  13.681  1.00 11.460          H  
ATOM    436 2HD2 ASN A  29      -4.076  13.634  14.080  1.00 11.460          H  
ATOM    437  N   GLU A  30      -6.032   9.894  10.615  1.00  7.720          N  
ATOM    438  CA  GLU A  30      -7.012   8.947  11.108  1.00  8.290          C  
ATOM    439  C   GLU A  30      -6.353   7.572  11.182  1.00  8.360          C  
ATOM    440  O   GLU A  30      -5.548   7.216  10.323  1.00  8.640          O  
ATOM    441  CB  GLU A  30      -8.236   8.920  10.197  1.00 11.380          C  
ATOM    442  CG  GLU A  30      -8.985  10.248  10.120  1.00 11.380          C  
ATOM    443  CD  GLU A  30      -9.669  10.630  11.415  1.00 11.380          C  
ATOM    444  OE1 GLU A  30     -10.142   9.750  12.092  1.00 11.380          O  
ATOM    445  OE2 GLU A  30      -9.703  11.797  11.735  1.00 11.380          O  
ATOM    446  H   GLU A  30      -5.974  10.133   9.633  1.00  9.260          H  
ATOM    447  HA  GLU A  30      -7.326   9.241  12.110  1.00  9.950          H  
ATOM    448 1HB  GLU A  30      -7.936   8.642   9.185  1.00 13.650          H  
ATOM    449 2HB  GLU A  30      -8.934   8.163  10.550  1.00 13.650          H  
ATOM    450 1HG  GLU A  30      -8.288  11.038   9.843  1.00 13.650          H  
ATOM    451 2HG  GLU A  30      -9.729  10.166   9.330  1.00 13.650          H  
ATOM    452  N   ALA A  31      -6.724   6.765  12.178  1.00  8.390          N  
ATOM    453  CA  ALA A  31      -6.166   5.409  12.287  1.00  8.810          C  
ATOM    454  C   ALA A  31      -6.900   4.415  11.382  1.00  8.870          C  
ATOM    455  O   ALA A  31      -6.532   3.242  11.296  1.00  9.050          O  
ATOM    456  CB  ALA A  31      -6.206   4.925  13.721  1.00 12.170          C  
ATOM    457  H   ALA A  31      -7.378   7.105  12.873  1.00 10.070          H  
ATOM    458  HA  ALA A  31      -5.128   5.457  11.977  1.00 10.570          H  
ATOM    459 1HB  ALA A  31      -5.748   3.937  13.779  1.00 14.600          H  
ATOM    460 2HB  ALA A  31      -5.650   5.620  14.351  1.00 14.600          H  
ATOM    461 3HB  ALA A  31      -7.238   4.869  14.058  1.00 14.600          H  
ATOM    462  N   LYS A  32      -7.992   4.881  10.790  1.00  9.040          N  
ATOM    463  CA  LYS A  32      -8.853   4.116   9.900  1.00  9.430          C  
ATOM    464  C   LYS A  32      -9.863   5.062   9.270  1.00  9.540          C  
ATOM    465  O   LYS A  32     -10.275   6.037   9.909  1.00  9.810          O  
ATOM    466  CB  LYS A  32      -9.576   3.005  10.670  1.00 13.050          C  
ATOM    467  CG  LYS A  32     -10.506   3.510  11.781  1.00 13.050          C  
ATOM    468  CD  LYS A  32     -11.129   2.358  12.560  1.00 13.050          C  
ATOM    469  CE  LYS A  32     -12.057   2.867  13.660  1.00 13.050          C  
ATOM    470  NZ  LYS A  32     -12.663   1.749  14.446  1.00 13.050          N  
ATOM    471  H   LYS A  32      -8.211   5.854  10.941  1.00 10.850          H  
ATOM    472  HA  LYS A  32      -8.250   3.678   9.098  1.00 11.320          H  
ATOM    473 1HB  LYS A  32     -10.182   2.428   9.972  1.00 15.660          H  
ATOM    474 2HB  LYS A  32      -8.852   2.322  11.108  1.00 15.660          H  
ATOM    475 1HG  LYS A  32      -9.941   4.144  12.465  1.00 15.660          H  
ATOM    476 2HG  LYS A  32     -11.307   4.102  11.347  1.00 15.660          H  
ATOM    477 1HD  LYS A  32     -11.696   1.726  11.877  1.00 15.660          H  
ATOM    478 2HD  LYS A  32     -10.338   1.758  13.013  1.00 15.660          H  
ATOM    479 1HE  LYS A  32     -11.490   3.507  14.335  1.00 15.660          H  
ATOM    480 2HE  LYS A  32     -12.857   3.454  13.206  1.00 15.660          H  
ATOM    481 1HZ  LYS A  32     -13.269   2.129  15.161  1.00 15.660          H  
ATOM    482 2HZ  LYS A  32     -13.203   1.153  13.833  1.00 15.660          H  
ATOM    483 3HZ  LYS A  32     -11.932   1.205  14.882  1.00 15.660          H  
ATOM    484  N   GLY A  33     -10.409   4.707   8.109  1.00  9.600          N  
ATOM    485  CA  GLY A  33     -11.461   5.486   7.459  1.00  9.970          C  
ATOM    486  C   GLY A  33     -12.836   5.331   8.126  1.00  9.780          C  
ATOM    487  O   GLY A  33     -13.801   4.862   7.517  1.00 10.380          O  
ATOM    488  H   GLY A  33     -10.054   3.896   7.592  1.00 11.520          H  
ATOM    489 1HA  GLY A  33     -11.174   6.535   7.446  1.00 11.960          H  
ATOM    490 2HA  GLY A  33     -11.526   5.154   6.422  1.00 11.960          H  
ATOM    491  N   SER A  34     -12.930   5.780   9.369  1.00  9.160          N  
ATOM    492  CA  SER A  34     -14.143   5.667  10.170  1.00  9.210          C  
ATOM    493  C   SER A  34     -15.351   6.286   9.475  1.00  8.970          C  
ATOM    494  O   SER A  34     -15.222   7.347   8.862  1.00  8.550          O  
ATOM    495  CB  SER A  34     -13.986   6.402  11.487  1.00 12.870          C  
ATOM    496  OG  SER A  34     -15.219   6.418  12.175  1.00 12.870          O  
ATOM    497  H   SER A  34     -12.078   6.176   9.770  1.00 10.990          H  
ATOM    498  HA  SER A  34     -14.294   4.607  10.353  1.00 11.050          H  
ATOM    499 1HB  SER A  34     -13.222   5.921  12.096  1.00 15.450          H  
ATOM    500 2HB  SER A  34     -13.660   7.425  11.295  1.00 15.450          H  
ATOM    501  HG  SER A  34     -15.142   7.098  12.868  1.00 15.450          H  
ATOM    502  N   PRO A  35     -16.556   5.679   9.566  1.00  9.450          N  
ATOM    503  CA  PRO A  35     -17.804   6.204   9.035  1.00  9.520          C  
ATOM    504  C   PRO A  35     -18.179   7.529   9.709  1.00  9.150          C  
ATOM    505  O   PRO A  35     -18.999   8.284   9.194  1.00  9.340          O  
ATOM    506  CB  PRO A  35     -18.814   5.085   9.338  1.00 14.280          C  
ATOM    507  CG  PRO A  35     -18.216   4.315  10.493  1.00 14.280          C  
ATOM    508  CD  PRO A  35     -16.714   4.372  10.267  1.00 14.280          C  
ATOM    509  HA  PRO A  35     -17.693   6.345   7.950  1.00 11.420          H  
ATOM    510 1HB  PRO A  35     -19.793   5.526   9.583  1.00 17.140          H  
ATOM    511 2HB  PRO A  35     -18.961   4.463   8.442  1.00 17.140          H  
ATOM    512 1HG  PRO A  35     -18.520   4.772  11.450  1.00 17.140          H  
ATOM    513 2HG  PRO A  35     -18.605   3.285  10.502  1.00 17.140          H  
ATOM    514 1HD  PRO A  35     -16.241   4.357  11.255  1.00 17.140          H  
ATOM    515 2HD  PRO A  35     -16.376   3.542   9.623  1.00 17.140          H  
ATOM    516  N   SER A  36     -17.589   7.790  10.888  1.00  8.870          N  
ATOM    517  CA  SER A  36     -17.833   9.007  11.650  1.00  8.780          C  
ATOM    518  C   SER A  36     -16.970  10.178  11.168  1.00  8.340          C  
ATOM    519  O   SER A  36     -17.072  11.292  11.690  1.00  8.640          O  
ATOM    520  CB  SER A  36     -17.581   8.763  13.132  1.00 12.330          C  
ATOM    521  OG  SER A  36     -16.214   8.495  13.408  1.00 12.330          O  
ATOM    522  H   SER A  36     -16.916   7.139  11.284  1.00 10.640          H  
ATOM    523  HA  SER A  36     -18.879   9.285  11.519  1.00 10.540          H  
ATOM    524 1HB  SER A  36     -17.901   9.638  13.697  1.00 14.790          H  
ATOM    525 2HB  SER A  36     -18.188   7.922  13.464  1.00 14.790          H  
ATOM    526  HG  SER A  36     -16.146   8.478  14.372  1.00 14.790          H  
ATOM    527  N   PHE A  37     -16.088   9.920  10.203  1.00  7.840          N  
ATOM    528  CA  PHE A  37     -15.185  10.919   9.670  1.00  7.620          C  
ATOM    529  C   PHE A  37     -15.906  11.885   8.737  1.00  7.720          C  
ATOM    530  O   PHE A  37     -16.605  11.472   7.813  1.00  8.060          O  
ATOM    531  CB  PHE A  37     -14.047  10.217   8.951  1.00 10.760          C  
ATOM    532  CG  PHE A  37     -13.050  11.106   8.385  1.00 10.760          C  
ATOM    533  CD1 PHE A  37     -12.193  11.814   9.192  1.00 10.760          C  
ATOM    534  CD2 PHE A  37     -12.940  11.221   7.033  1.00 10.760          C  
ATOM    535  CE1 PHE A  37     -11.248  12.631   8.648  1.00 10.760          C  
ATOM    536  CE2 PHE A  37     -12.001  12.012   6.484  1.00 10.760          C  
ATOM    537  CZ  PHE A  37     -11.144  12.732   7.294  1.00 10.760          C  
ATOM    538  H   PHE A  37     -16.046   8.987   9.792  1.00  9.410          H  
ATOM    539  HA  PHE A  37     -14.774  11.490  10.503  1.00  9.140          H  
ATOM    540 1HB  PHE A  37     -13.548   9.526   9.637  1.00 12.910          H  
ATOM    541 2HB  PHE A  37     -14.462   9.619   8.144  1.00 12.910          H  
ATOM    542  HD1 PHE A  37     -12.261  11.721  10.283  1.00 12.910          H  
ATOM    543  HD2 PHE A  37     -13.619  10.663   6.388  1.00 12.910          H  
ATOM    544  HE1 PHE A  37     -10.569  13.187   9.304  1.00 12.910          H  
ATOM    545  HE2 PHE A  37     -11.937  12.075   5.390  1.00 12.910          H  
ATOM    546  HZ  PHE A  37     -10.383  13.380   6.859  1.00 12.910          H  
ATOM    547  N   SER A  38     -15.721  13.183   8.980  1.00  7.700          N  
ATOM    548  CA  SER A  38     -16.370  14.255   8.223  1.00  8.080          C  
ATOM    549  C   SER A  38     -15.768  14.620   6.860  1.00  7.540          C  
ATOM    550  O   SER A  38     -16.361  15.404   6.114  1.00  7.470          O  
ATOM    551  CB  SER A  38     -16.394  15.500   9.082  1.00 11.160          C  
ATOM    552  OG  SER A  38     -15.091  15.967   9.313  1.00 11.160          O  
ATOM    553  H   SER A  38     -15.123  13.454   9.748  1.00  9.240          H  
ATOM    554  HA  SER A  38     -17.400  13.943   8.048  1.00  9.700          H  
ATOM    555 1HB  SER A  38     -16.978  16.273   8.583  1.00 13.390          H  
ATOM    556 2HB  SER A  38     -16.881  15.279  10.031  1.00 13.390          H  
ATOM    557  HG  SER A  38     -15.188  16.789   9.805  1.00 13.390          H  
ATOM    558  N   GLY A  39     -14.591  14.107   6.544  1.00  7.440          N  
ATOM    559  CA  GLY A  39     -13.928  14.453   5.290  1.00  7.260          C  
ATOM    560  C   GLY A  39     -14.238  13.472   4.158  1.00  6.730          C  
ATOM    561  O   GLY A  39     -15.185  12.688   4.220  1.00  6.820          O  
ATOM    562  H   GLY A  39     -14.154  13.461   7.189  1.00  8.930          H  
ATOM    563 1HA  GLY A  39     -14.237  15.452   4.990  1.00  8.710          H  
ATOM    564 2HA  GLY A  39     -12.853  14.502   5.450  1.00  8.710          H  
ATOM    565  N   ASN A  40     -13.444  13.545   3.087  1.00  6.510          N  
ATOM    566  CA  ASN A  40     -13.673  12.702   1.917  1.00  6.370          C  
ATOM    567  C   ASN A  40     -12.774  11.455   1.925  1.00  5.700          C  
ATOM    568  O   ASN A  40     -11.891  11.308   2.770  1.00  5.490          O  
ATOM    569  CB  ASN A  40     -13.466  13.555   0.663  1.00  8.970          C  
ATOM    570  CG  ASN A  40     -14.253  13.107  -0.568  1.00  8.970          C  
ATOM    571  OD1 ASN A  40     -14.534  11.916  -0.757  1.00  8.970          O  
ATOM    572  ND2 ASN A  40     -14.610  14.056  -1.398  1.00  8.970          N  
ATOM    573  H   ASN A  40     -12.669  14.193   3.087  1.00  7.810          H  
ATOM    574  HA  ASN A  40     -14.708  12.356   1.934  1.00  7.640          H  
ATOM    575 1HB  ASN A  40     -13.743  14.584   0.887  1.00 10.770          H  
ATOM    576 2HB  ASN A  40     -12.403  13.557   0.410  1.00 10.770          H  
ATOM    577 1HD2 ASN A  40     -15.131  13.831  -2.224  1.00 10.770          H  
ATOM    578 2HD2 ASN A  40     -14.367  15.008  -1.208  1.00 10.770          H  
ATOM    579  N   GLN A  41     -12.922  10.615   0.899  1.00  5.650          N  
ATOM    580  CA  GLN A  41     -12.141   9.389   0.749  1.00  5.350          C  
ATOM    581  C   GLN A  41     -10.650   9.664   0.601  1.00  5.280          C  
ATOM    582  O   GLN A  41      -9.809   8.890   1.077  1.00  5.240          O  
ATOM    583  CB  GLN A  41     -12.659   8.571  -0.436  1.00  7.610          C  
ATOM    584  CG  GLN A  41     -12.000   7.197  -0.616  1.00  7.610          C  
ATOM    585  CD  GLN A  41     -12.242   6.249   0.562  1.00  7.610          C  
ATOM    586  OE1 GLN A  41     -13.366   6.145   1.077  1.00  7.610          O  
ATOM    587  NE2 GLN A  41     -11.191   5.553   0.980  1.00  7.610          N  
ATOM    588  H   GLN A  41     -13.652  10.817   0.226  1.00  6.780          H  
ATOM    589  HA  GLN A  41     -12.277   8.795   1.644  1.00  6.420          H  
ATOM    590 1HB  GLN A  41     -13.729   8.411  -0.321  1.00  9.130          H  
ATOM    591 2HB  GLN A  41     -12.513   9.136  -1.356  1.00  9.130          H  
ATOM    592 1HG  GLN A  41     -12.411   6.732  -1.510  1.00  9.130          H  
ATOM    593 2HG  GLN A  41     -10.927   7.325  -0.732  1.00  9.130          H  
ATOM    594 1HE2 GLN A  41     -11.276   4.902   1.749  1.00  9.130          H  
ATOM    595 2HE2 GLN A  41     -10.292   5.675   0.520  1.00  9.130          H  
ATOM    596  N   SER A  42     -10.299  10.794  -0.002  1.00  5.660          N  
ATOM    597  CA  SER A  42      -8.908  11.154  -0.234  1.00  6.100          C  
ATOM    598  C   SER A  42      -8.081  11.292   1.048  1.00  5.760          C  
ATOM    599  O   SER A  42      -6.848  11.276   0.986  1.00  5.940          O  
ATOM    600  CB  SER A  42      -8.834  12.441  -1.037  1.00  8.360          C  
ATOM    601  OG  SER A  42      -9.339  13.529  -0.312  1.00  8.360          O  
ATOM    602  H   SER A  42     -11.007  11.417  -0.366  1.00  6.790          H  
ATOM    603  HA  SER A  42      -8.458  10.361  -0.832  1.00  7.320          H  
ATOM    604 1HB  SER A  42      -7.796  12.635  -1.304  1.00 10.040          H  
ATOM    605 2HB  SER A  42      -9.394  12.325  -1.963  1.00 10.040          H  
ATOM    606  HG  SER A  42      -9.192  14.305  -0.865  1.00 10.040          H  
ATOM    607  N   THR A  43      -8.737  11.427   2.210  1.00  5.570          N  
ATOM    608  CA  THR A  43      -8.029  11.536   3.476  1.00  5.620          C  
ATOM    609  C   THR A  43      -8.281  10.297   4.354  1.00  5.000          C  
ATOM    610  O   THR A  43      -7.909  10.270   5.531  1.00  4.900          O  
ATOM    611  CB  THR A  43      -8.412  12.817   4.229  1.00  7.850          C  
ATOM    612  OG1 THR A  43      -9.794  12.809   4.498  1.00  7.850          O  
ATOM    613  CG2 THR A  43      -8.088  14.022   3.376  1.00  7.850          C  
ATOM    614  H   THR A  43      -9.761  11.438   2.230  1.00  6.680          H  
ATOM    615  HA  THR A  43      -6.963  11.584   3.269  1.00  6.740          H  
ATOM    616  HB  THR A  43      -7.861  12.871   5.165  1.00  9.420          H  
ATOM    617  HG1 THR A  43      -9.978  12.079   5.104  1.00  9.420          H  
ATOM    618 1HG2 THR A  43      -8.360  14.927   3.911  1.00  9.420          H  
ATOM    619 2HG2 THR A  43      -7.025  14.036   3.155  1.00  9.420          H  
ATOM    620 3HG2 THR A  43      -8.647  13.971   2.443  1.00  9.420          H  
ATOM    621  N   LYS A  44      -8.943   9.275   3.791  1.00  4.760          N  
ATOM    622  CA  LYS A  44      -9.235   8.019   4.493  1.00  4.370          C  
ATOM    623  C   LYS A  44      -8.414   6.862   3.925  1.00  3.630          C  
ATOM    624  O   LYS A  44      -7.884   6.032   4.672  1.00  3.640          O  
ATOM    625  CB  LYS A  44     -10.714   7.639   4.407  1.00  6.270          C  
ATOM    626  CG  LYS A  44     -11.666   8.545   5.167  1.00  6.270          C  
ATOM    627  CD  LYS A  44     -13.081   7.916   5.293  1.00  6.270          C  
ATOM    628  CE  LYS A  44     -13.917   8.048   4.046  1.00  6.270          C  
ATOM    629  NZ  LYS A  44     -15.280   7.459   4.244  1.00  6.270          N  
ATOM    630  H   LYS A  44      -9.230   9.356   2.817  1.00  5.710          H  
ATOM    631  HA  LYS A  44      -8.965   8.135   5.543  1.00  5.240          H  
ATOM    632 1HB  LYS A  44     -11.006   7.656   3.360  1.00  7.530          H  
ATOM    633 2HB  LYS A  44     -10.840   6.620   4.750  1.00  7.530          H  
ATOM    634 1HG  LYS A  44     -11.265   8.745   6.164  1.00  7.530          H  
ATOM    635 2HG  LYS A  44     -11.740   9.492   4.632  1.00  7.530          H  
ATOM    636 1HD  LYS A  44     -12.984   6.858   5.486  1.00  7.530          H  
ATOM    637 2HD  LYS A  44     -13.612   8.358   6.131  1.00  7.530          H  
ATOM    638 1HE  LYS A  44     -14.014   9.104   3.787  1.00  7.530          H  
ATOM    639 2HE  LYS A  44     -13.434   7.528   3.235  1.00  7.530          H  
ATOM    640 1HZ  LYS A  44     -15.815   7.556   3.392  1.00  7.530          H  
ATOM    641 2HZ  LYS A  44     -15.179   6.472   4.470  1.00  7.530          H  
ATOM    642 3HZ  LYS A  44     -15.755   7.938   5.004  1.00  7.530          H  
ATOM    643  N   SER A  45      -8.211   6.882   2.602  1.00  3.280          N  
ATOM    644  CA  SER A  45      -7.524   5.803   1.893  1.00  3.000          C  
ATOM    645  C   SER A  45      -6.141   5.490   2.444  1.00  3.040          C  
ATOM    646  O   SER A  45      -5.723   4.336   2.412  1.00  2.880          O  
ATOM    647  CB  SER A  45      -7.379   6.147   0.420  1.00  4.310          C  
ATOM    648  OG  SER A  45      -8.624   6.203  -0.218  1.00  4.310          O  
ATOM    649  H   SER A  45      -8.668   7.605   2.044  1.00  3.940          H  
ATOM    650  HA  SER A  45      -8.136   4.905   1.984  1.00  3.600          H  
ATOM    651 1HB  SER A  45      -6.878   7.111   0.323  1.00  5.170          H  
ATOM    652 2HB  SER A  45      -6.751   5.402  -0.064  1.00  5.170          H  
ATOM    653  HG  SER A  45      -8.436   6.353  -1.152  1.00  5.170          H  
ATOM    654  N   ILE A  46      -5.411   6.503   2.914  1.00  3.550          N  
ATOM    655  CA  ILE A  46      -4.091   6.253   3.483  1.00  3.940          C  
ATOM    656  C   ILE A  46      -4.210   5.614   4.864  1.00  3.720          C  
ATOM    657  O   ILE A  46      -3.565   4.610   5.137  1.00  3.530          O  
ATOM    658  CB  ILE A  46      -3.238   7.538   3.533  1.00  5.360          C  
ATOM    659  CG1 ILE A  46      -2.964   8.085   2.077  1.00  5.360          C  
ATOM    660  CG2 ILE A  46      -1.944   7.288   4.276  1.00  5.360          C  
ATOM    661  CD1 ILE A  46      -2.194   7.129   1.115  1.00  5.360          C  
ATOM    662  H   ILE A  46      -5.790   7.440   2.880  1.00  4.260          H  
ATOM    663  HA  ILE A  46      -3.580   5.529   2.859  1.00  4.730          H  
ATOM    664  HB  ILE A  46      -3.796   8.312   4.061  1.00  6.430          H  
ATOM    665 1HG1 ILE A  46      -3.920   8.327   1.614  1.00  6.430          H  
ATOM    666 2HG1 ILE A  46      -2.384   9.006   2.166  1.00  6.430          H  
ATOM    667 1HG2 ILE A  46      -1.365   8.206   4.318  1.00  6.430          H  
ATOM    668 2HG2 ILE A  46      -2.145   6.956   5.285  1.00  6.430          H  
ATOM    669 3HG2 ILE A  46      -1.383   6.537   3.769  1.00  6.430          H  
ATOM    670 1HD1 ILE A  46      -2.065   7.625   0.153  1.00  6.430          H  
ATOM    671 2HD1 ILE A  46      -1.214   6.888   1.520  1.00  6.430          H  
ATOM    672 3HD1 ILE A  46      -2.751   6.211   0.957  1.00  6.430          H  
ATOM    673  N   GLY A  47      -5.074   6.151   5.725  1.00  3.990          N  
ATOM    674  CA  GLY A  47      -5.285   5.579   7.060  1.00  4.130          C  
ATOM    675  C   GLY A  47      -5.719   4.110   6.955  1.00  3.510          C  
ATOM    676  O   GLY A  47      -5.339   3.277   7.772  1.00  3.390          O  
ATOM    677  H   GLY A  47      -5.583   6.981   5.463  1.00  4.790          H  
ATOM    678 1HA  GLY A  47      -4.368   5.658   7.643  1.00  4.960          H  
ATOM    679 2HA  GLY A  47      -6.050   6.153   7.587  1.00  4.960          H  
ATOM    680  N   ASP A  48      -6.455   3.769   5.907  1.00  3.370          N  
ATOM    681  CA  ASP A  48      -6.901   2.400   5.680  1.00  3.280          C  
ATOM    682  C   ASP A  48      -5.751   1.413   5.416  1.00  2.780          C  
ATOM    683  O   ASP A  48      -5.931   0.199   5.543  1.00  2.740          O  
ATOM    684  CB  ASP A  48      -7.925   2.363   4.551  1.00  4.630          C  
ATOM    685  CG  ASP A  48      -9.259   2.949   4.998  1.00  4.630          C  
ATOM    686  OD1 ASP A  48      -9.464   3.005   6.205  1.00  4.630          O  
ATOM    687  OD2 ASP A  48     -10.042   3.358   4.169  1.00  4.630          O  
ATOM    688  H   ASP A  48      -6.792   4.514   5.285  1.00  4.040          H  
ATOM    689  HA  ASP A  48      -7.407   2.066   6.586  1.00  3.940          H  
ATOM    690 1HB  ASP A  48      -7.548   2.934   3.699  1.00  5.550          H  
ATOM    691 2HB  ASP A  48      -8.077   1.335   4.222  1.00  5.550          H  
ATOM    692  N   LEU A  49      -4.557   1.909   5.063  1.00  2.750          N  
ATOM    693  CA  LEU A  49      -3.411   1.049   4.776  1.00  2.880          C  
ATOM    694  C   LEU A  49      -2.677   0.659   6.052  1.00  2.600          C  
ATOM    695  O   LEU A  49      -1.751  -0.158   6.021  1.00  2.540          O  
ATOM    696  CB  LEU A  49      -2.425   1.770   3.846  1.00  3.980          C  
ATOM    697  CG  LEU A  49      -2.941   2.151   2.427  1.00  3.980          C  
ATOM    698  CD1 LEU A  49      -1.863   2.983   1.713  1.00  3.980          C  
ATOM    699  CD2 LEU A  49      -3.279   0.891   1.625  1.00  3.980          C  
ATOM    700  H   LEU A  49      -4.416   2.921   5.011  1.00  3.300          H  
ATOM    701  HA  LEU A  49      -3.768   0.137   4.307  1.00  3.460          H  
ATOM    702 1HB  LEU A  49      -2.127   2.695   4.336  1.00  4.780          H  
ATOM    703 2HB  LEU A  49      -1.540   1.145   3.729  1.00  4.780          H  
ATOM    704  HG  LEU A  49      -3.833   2.763   2.520  1.00  4.780          H  
ATOM    705 1HD1 LEU A  49      -2.227   3.270   0.727  1.00  4.780          H  
ATOM    706 2HD1 LEU A  49      -1.667   3.876   2.297  1.00  4.780          H  
ATOM    707 3HD1 LEU A  49      -0.962   2.388   1.618  1.00  4.780          H  
ATOM    708 1HD2 LEU A  49      -3.637   1.180   0.637  1.00  4.780          H  
ATOM    709 2HD2 LEU A  49      -2.390   0.272   1.521  1.00  4.780          H  
ATOM    710 3HD2 LEU A  49      -4.056   0.321   2.122  1.00  4.780          H  
ATOM    711  N   LEU A  50      -3.073   1.238   7.182  1.00  2.760          N  
ATOM    712  CA  LEU A  50      -2.435   0.951   8.453  1.00  3.030          C  
ATOM    713  C   LEU A  50      -2.564  -0.502   8.873  1.00  2.550          C  
ATOM    714  O   LEU A  50      -1.635  -1.075   9.451  1.00  2.530          O  
ATOM    715  CB  LEU A  50      -3.032   1.871   9.497  1.00  4.130          C  
ATOM    716  CG  LEU A  50      -2.622   3.351   9.408  1.00  4.130          C  
ATOM    717  CD1 LEU A  50      -3.482   4.151  10.290  1.00  4.130          C  
ATOM    718  CD2 LEU A  50      -1.218   3.517   9.883  1.00  4.130          C  
ATOM    719  H   LEU A  50      -3.857   1.906   7.173  1.00  3.310          H  
ATOM    720  HA  LEU A  50      -1.373   1.160   8.342  1.00  3.640          H  
ATOM    721 1HB  LEU A  50      -4.116   1.836   9.383  1.00  4.960          H  
ATOM    722 2HB  LEU A  50      -2.822   1.500  10.440  1.00  4.960          H  
ATOM    723  HG  LEU A  50      -2.723   3.706   8.381  1.00  4.960          H  
ATOM    724 1HD1 LEU A  50      -3.196   5.202  10.239  1.00  4.960          H  
ATOM    725 2HD1 LEU A  50      -4.504   4.049   9.967  1.00  4.960          H  
ATOM    726 3HD1 LEU A  50      -3.388   3.796  11.312  1.00  4.960          H  
ATOM    727 1HD2 LEU A  50      -0.961   4.566   9.837  1.00  4.960          H  
ATOM    728 2HD2 LEU A  50      -1.150   3.183  10.908  1.00  4.960          H  
ATOM    729 3HD2 LEU A  50      -0.526   2.952   9.277  1.00  4.960          H  
ATOM    730  N   LEU A  51      -3.718  -1.109   8.591  1.00  2.480          N  
ATOM    731  CA  LEU A  51      -3.909  -2.503   8.938  1.00  2.660          C  
ATOM    732  C   LEU A  51      -2.984  -3.367   8.106  1.00  2.290          C  
ATOM    733  O   LEU A  51      -2.377  -4.302   8.626  1.00  2.350          O  
ATOM    734  CB  LEU A  51      -5.361  -2.944   8.738  1.00  3.650          C  
ATOM    735  CG  LEU A  51      -5.671  -4.444   9.068  1.00  3.650          C  
ATOM    736  CD1 LEU A  51      -5.332  -4.764  10.535  1.00  3.650          C  
ATOM    737  CD2 LEU A  51      -7.140  -4.719   8.782  1.00  3.650          C  
ATOM    738  H   LEU A  51      -4.458  -0.591   8.132  1.00  2.980          H  
ATOM    739  HA  LEU A  51      -3.642  -2.619   9.985  1.00  3.190          H  
ATOM    740 1HB  LEU A  51      -5.998  -2.325   9.366  1.00  4.380          H  
ATOM    741 2HB  LEU A  51      -5.636  -2.770   7.697  1.00  4.380          H  
ATOM    742  HG  LEU A  51      -5.066  -5.080   8.439  1.00  4.380          H  
ATOM    743 1HD1 LEU A  51      -5.556  -5.813  10.732  1.00  4.380          H  
ATOM    744 2HD1 LEU A  51      -4.276  -4.596  10.729  1.00  4.380          H  
ATOM    745 3HD1 LEU A  51      -5.929  -4.135  11.195  1.00  4.380          H  
ATOM    746 1HD2 LEU A  51      -7.360  -5.768   8.993  1.00  4.380          H  
ATOM    747 2HD2 LEU A  51      -7.764  -4.085   9.415  1.00  4.380          H  
ATOM    748 3HD2 LEU A  51      -7.354  -4.508   7.735  1.00  4.380          H  
ATOM    749  N   GLN A  52      -2.874  -3.058   6.807  1.00  2.310          N  
ATOM    750  CA  GLN A  52      -2.028  -3.841   5.925  1.00  2.750          C  
ATOM    751  C   GLN A  52      -0.590  -3.781   6.398  1.00  2.550          C  
ATOM    752  O   GLN A  52       0.106  -4.794   6.377  1.00  2.900          O  
ATOM    753  CB  GLN A  52      -2.069  -3.299   4.493  1.00  3.670          C  
ATOM    754  CG  GLN A  52      -3.382  -3.473   3.766  1.00  3.670          C  
ATOM    755  CD  GLN A  52      -3.310  -2.884   2.370  1.00  3.670          C  
ATOM    756  OE1 GLN A  52      -2.284  -2.300   2.008  1.00  3.670          O  
ATOM    757  NE2 GLN A  52      -4.375  -3.024   1.596  1.00  3.670          N  
ATOM    758  H   GLN A  52      -3.421  -2.299   6.429  1.00  2.770          H  
ATOM    759  HA  GLN A  52      -2.358  -4.876   5.937  1.00  3.300          H  
ATOM    760 1HB  GLN A  52      -1.838  -2.233   4.506  1.00  4.410          H  
ATOM    761 2HB  GLN A  52      -1.294  -3.789   3.903  1.00  4.410          H  
ATOM    762 1HG  GLN A  52      -3.613  -4.534   3.686  1.00  4.410          H  
ATOM    763 2HG  GLN A  52      -4.166  -2.952   4.317  1.00  4.410          H  
ATOM    764 1HE2 GLN A  52      -4.373  -2.649   0.666  1.00  4.410          H  
ATOM    765 2HE2 GLN A  52      -5.187  -3.502   1.935  1.00  4.410          H  
ATOM    766  N   ILE A  53      -0.147  -2.612   6.862  1.00  2.360          N  
ATOM    767  CA  ILE A  53       1.213  -2.488   7.343  1.00  2.780          C  
ATOM    768  C   ILE A  53       1.424  -3.347   8.558  1.00  2.410          C  
ATOM    769  O   ILE A  53       2.456  -4.017   8.656  1.00  2.600          O  
ATOM    770  CB  ILE A  53       1.606  -1.049   7.625  1.00  3.720          C  
ATOM    771  CG1 ILE A  53       1.635  -0.348   6.299  1.00  3.720          C  
ATOM    772  CG2 ILE A  53       3.008  -1.035   8.329  1.00  3.720          C  
ATOM    773  CD1 ILE A  53       1.701   1.107   6.379  1.00  3.720          C  
ATOM    774  H   ILE A  53      -0.763  -1.791   6.811  1.00  2.830          H  
ATOM    775  HA  ILE A  53       1.879  -2.848   6.561  1.00  3.340          H  
ATOM    776  HB  ILE A  53       0.855  -0.555   8.248  1.00  4.470          H  
ATOM    777 1HG1 ILE A  53       2.468  -0.719   5.753  1.00  4.470          H  
ATOM    778 2HG1 ILE A  53       0.732  -0.604   5.749  1.00  4.470          H  
ATOM    779 1HG2 ILE A  53       3.332  -0.033   8.493  1.00  4.470          H  
ATOM    780 2HG2 ILE A  53       2.964  -1.544   9.291  1.00  4.470          H  
ATOM    781 3HG2 ILE A  53       3.733  -1.541   7.707  1.00  4.470          H  
ATOM    782 1HD1 ILE A  53       1.700   1.509   5.380  1.00  4.470          H  
ATOM    783 2HD1 ILE A  53       0.835   1.457   6.921  1.00  4.470          H  
ATOM    784 3HD1 ILE A  53       2.570   1.411   6.875  1.00  4.470          H  
ATOM    785  N   ALA A  54       0.492  -3.309   9.516  1.00  2.270          N  
ATOM    786  CA  ALA A  54       0.647  -4.139  10.699  1.00  2.570          C  
ATOM    787  C   ALA A  54       0.734  -5.619  10.315  1.00  2.200          C  
ATOM    788  O   ALA A  54       1.548  -6.357  10.878  1.00  2.480          O  
ATOM    789  CB  ALA A  54      -0.522  -3.916  11.636  1.00  3.480          C  
ATOM    790  H   ALA A  54      -0.316  -2.682   9.422  1.00  2.720          H  
ATOM    791  HA  ALA A  54       1.571  -3.859  11.197  1.00  3.080          H  
ATOM    792 1HB  ALA A  54      -0.396  -4.523  12.527  1.00  4.170          H  
ATOM    793 2HB  ALA A  54      -0.556  -2.866  11.906  1.00  4.170          H  
ATOM    794 3HB  ALA A  54      -1.449  -4.192  11.129  1.00  4.170          H  
ATOM    795  N   ILE A  55      -0.062  -6.045   9.328  1.00  2.000          N  
ATOM    796  CA  ILE A  55      -0.045  -7.432   8.870  1.00  2.470          C  
ATOM    797  C   ILE A  55       1.294  -7.778   8.236  1.00  2.490          C  
ATOM    798  O   ILE A  55       1.852  -8.843   8.512  1.00  2.860          O  
ATOM    799  CB  ILE A  55      -1.189  -7.708   7.874  1.00  3.270          C  
ATOM    800  CG1 ILE A  55      -2.545  -7.613   8.630  1.00  3.270          C  
ATOM    801  CG2 ILE A  55      -0.995  -9.108   7.219  1.00  3.270          C  
ATOM    802  CD1 ILE A  55      -3.764  -7.546   7.734  1.00  3.270          C  
ATOM    803  H   ILE A  55      -0.746  -5.387   8.932  1.00  2.400          H  
ATOM    804  HA  ILE A  55      -0.186  -8.077   9.733  1.00  2.960          H  
ATOM    805  HB  ILE A  55      -1.190  -6.942   7.103  1.00  3.920          H  
ATOM    806 1HG1 ILE A  55      -2.642  -8.480   9.278  1.00  3.920          H  
ATOM    807 2HG1 ILE A  55      -2.537  -6.722   9.252  1.00  3.920          H  
ATOM    808 1HG2 ILE A  55      -1.796  -9.304   6.517  1.00  3.920          H  
ATOM    809 2HG2 ILE A  55      -0.051  -9.153   6.679  1.00  3.920          H  
ATOM    810 3HG2 ILE A  55      -0.998  -9.875   7.995  1.00  3.920          H  
ATOM    811 1HD1 ILE A  55      -4.657  -7.478   8.354  1.00  3.920          H  
ATOM    812 2HD1 ILE A  55      -3.696  -6.664   7.098  1.00  3.920          H  
ATOM    813 3HD1 ILE A  55      -3.832  -8.432   7.116  1.00  3.920          H  
ATOM    814  N   ILE A  56       1.791  -6.901   7.363  1.00  2.510          N  
ATOM    815  CA  ILE A  56       3.060  -7.087   6.678  1.00  3.260          C  
ATOM    816  C   ILE A  56       4.204  -7.140   7.674  1.00  3.260          C  
ATOM    817  O   ILE A  56       5.095  -7.985   7.545  1.00  3.760          O  
ATOM    818  CB  ILE A  56       3.301  -5.943   5.660  1.00  4.260          C  
ATOM    819  CG1 ILE A  56       2.279  -6.064   4.497  1.00  4.260          C  
ATOM    820  CG2 ILE A  56       4.770  -5.978   5.127  1.00  4.260          C  
ATOM    821  CD1 ILE A  56       2.176  -4.820   3.621  1.00  4.260          C  
ATOM    822  H   ILE A  56       1.241  -6.062   7.157  1.00  3.010          H  
ATOM    823  HA  ILE A  56       3.025  -8.032   6.141  1.00  3.910          H  
ATOM    824  HB  ILE A  56       3.119  -4.988   6.150  1.00  5.120          H  
ATOM    825 1HG1 ILE A  56       2.573  -6.899   3.864  1.00  5.120          H  
ATOM    826 2HG1 ILE A  56       1.301  -6.284   4.907  1.00  5.120          H  
ATOM    827 1HG2 ILE A  56       4.933  -5.173   4.426  1.00  5.120          H  
ATOM    828 2HG2 ILE A  56       5.479  -5.865   5.947  1.00  5.120          H  
ATOM    829 3HG2 ILE A  56       4.953  -6.932   4.629  1.00  5.120          H  
ATOM    830 1HD1 ILE A  56       1.444  -4.993   2.832  1.00  5.120          H  
ATOM    831 2HD1 ILE A  56       1.855  -3.973   4.229  1.00  5.120          H  
ATOM    832 3HD1 ILE A  56       3.130  -4.602   3.176  1.00  5.120          H  
ATOM    833  N   THR A  57       4.209  -6.208   8.630  1.00  3.000          N  
ATOM    834  CA  THR A  57       5.253  -6.096   9.634  1.00  3.520          C  
ATOM    835  C   THR A  57       5.310  -7.370  10.476  1.00  3.270          C  
ATOM    836  O   THR A  57       6.401  -7.913  10.726  1.00  3.680          O  
ATOM    837  CB  THR A  57       4.989  -4.861  10.540  1.00  4.720          C  
ATOM    838  OG1 THR A  57       4.972  -3.666   9.734  1.00  4.720          O  
ATOM    839  CG2 THR A  57       6.099  -4.719  11.594  1.00  4.720          C  
ATOM    840  H   THR A  57       3.453  -5.528   8.655  1.00  3.600          H  
ATOM    841  HA  THR A  57       6.210  -5.969   9.130  1.00  4.220          H  
ATOM    842  HB  THR A  57       4.023  -4.973  11.035  1.00  5.660          H  
ATOM    843  HG1 THR A  57       4.155  -3.671   9.182  1.00  5.660          H  
ATOM    844 1HG2 THR A  57       5.898  -3.842  12.212  1.00  5.660          H  
ATOM    845 2HG2 THR A  57       6.130  -5.605  12.228  1.00  5.660          H  
ATOM    846 3HG2 THR A  57       7.058  -4.598  11.093  1.00  5.660          H  
ATOM    847  N   LYS A  58       4.140  -7.842  10.930  1.00  2.890          N  
ATOM    848  CA  LYS A  58       4.079  -9.043  11.741  1.00  3.120          C  
ATOM    849  C   LYS A  58       4.434 -10.284  10.938  1.00  3.040          C  
ATOM    850  O   LYS A  58       5.179 -11.135  11.426  1.00  3.400          O  
ATOM    851  CB  LYS A  58       2.691  -9.190  12.354  1.00  4.280          C  
ATOM    852  CG  LYS A  58       2.378  -8.172  13.450  1.00  4.280          C  
ATOM    853  CD  LYS A  58       0.954  -8.339  13.969  1.00  4.280          C  
ATOM    854  CE  LYS A  58       0.623  -7.307  15.042  1.00  4.280          C  
ATOM    855  NZ  LYS A  58      -0.779  -7.450  15.541  1.00  4.280          N  
ATOM    856  H   LYS A  58       3.268  -7.338  10.729  1.00  3.470          H  
ATOM    857  HA  LYS A  58       4.805  -8.948  12.548  1.00  3.740          H  
ATOM    858 1HB  LYS A  58       1.941  -9.074  11.567  1.00  5.130          H  
ATOM    859 2HB  LYS A  58       2.581 -10.190  12.770  1.00  5.130          H  
ATOM    860 1HG  LYS A  58       3.077  -8.309  14.274  1.00  5.130          H  
ATOM    861 2HG  LYS A  58       2.506  -7.165  13.058  1.00  5.130          H  
ATOM    862 1HD  LYS A  58       0.257  -8.217  13.136  1.00  5.130          H  
ATOM    863 2HD  LYS A  58       0.829  -9.337  14.383  1.00  5.130          H  
ATOM    864 1HE  LYS A  58       1.310  -7.430  15.878  1.00  5.130          H  
ATOM    865 2HE  LYS A  58       0.748  -6.308  14.624  1.00  5.130          H  
ATOM    866 1HZ  LYS A  58      -0.960  -6.750  16.248  1.00  5.130          H  
ATOM    867 2HZ  LYS A  58      -1.424  -7.326  14.773  1.00  5.130          H  
ATOM    868 3HZ  LYS A  58      -0.905  -8.370  15.941  1.00  5.130          H  
ATOM    869  N   ALA A  59       3.913 -10.403   9.708  1.00  2.940          N  
ATOM    870  CA  ALA A  59       4.212 -11.560   8.881  1.00  3.500          C  
ATOM    871  C   ALA A  59       5.699 -11.636   8.560  1.00  3.700          C  
ATOM    872  O   ALA A  59       6.293 -12.720   8.633  1.00  4.180          O  
ATOM    873  CB  ALA A  59       3.400 -11.499   7.603  1.00  4.680          C  
ATOM    874  H   ALA A  59       3.269  -9.698   9.339  1.00  3.530          H  
ATOM    875  HA  ALA A  59       3.938 -12.455   9.437  1.00  4.200          H  
ATOM    876 1HB  ALA A  59       3.607 -12.377   6.995  1.00  5.610          H  
ATOM    877 2HB  ALA A  59       2.339 -11.464   7.849  1.00  5.610          H  
ATOM    878 3HB  ALA A  59       3.670 -10.598   7.049  1.00  5.610          H  
ATOM    879  N   THR A  60       6.310 -10.475   8.276  1.00  3.610          N  
ATOM    880  CA  THR A  60       7.723 -10.392   7.960  1.00  4.230          C  
ATOM    881  C   THR A  60       8.525 -10.866   9.148  1.00  4.310          C  
ATOM    882  O   THR A  60       9.487 -11.617   8.990  1.00  4.910          O  
ATOM    883  CB  THR A  60       8.140  -8.952   7.581  1.00  5.670          C  
ATOM    884  OG1 THR A  60       7.419  -8.535   6.414  1.00  5.670          O  
ATOM    885  CG2 THR A  60       9.637  -8.898   7.283  1.00  5.670          C  
ATOM    886  H   THR A  60       5.766  -9.614   8.219  1.00  4.330          H  
ATOM    887  HA  THR A  60       7.932 -11.047   7.116  1.00  5.080          H  
ATOM    888  HB  THR A  60       7.904  -8.276   8.404  1.00  6.810          H  
ATOM    889  HG1 THR A  60       6.478  -8.421   6.659  1.00  6.810          H  
ATOM    890 1HG2 THR A  60       9.909  -7.881   7.011  1.00  6.810          H  
ATOM    891 2HG2 THR A  60      10.209  -9.199   8.159  1.00  6.810          H  
ATOM    892 3HG2 THR A  60       9.864  -9.569   6.456  1.00  6.810          H  
ATOM    893  N   THR A  61       8.140 -10.415  10.343  1.00  3.990          N  
ATOM    894  CA  THR A  61       8.820 -10.798  11.563  1.00  4.540          C  
ATOM    895  C   THR A  61       8.727 -12.311  11.785  1.00  4.750          C  
ATOM    896  O   THR A  61       9.731 -12.967  12.068  1.00  5.150          O  
ATOM    897  CB  THR A  61       8.216 -10.049  12.770  1.00  6.140          C  
ATOM    898  OG1 THR A  61       8.369  -8.629  12.578  1.00  6.140          O  
ATOM    899  CG2 THR A  61       8.935 -10.461  14.053  1.00  6.140          C  
ATOM    900  H   THR A  61       7.372  -9.742  10.402  1.00  4.790          H  
ATOM    901  HA  THR A  61       9.872 -10.526  11.472  1.00  5.450          H  
ATOM    902  HB  THR A  61       7.157 -10.284  12.855  1.00  7.360          H  
ATOM    903  HG1 THR A  61       7.766  -8.332  11.855  1.00  7.360          H  
ATOM    904 1HG2 THR A  61       8.504  -9.919  14.891  1.00  7.360          H  
ATOM    905 2HG2 THR A  61       8.824 -11.530  14.223  1.00  7.360          H  
ATOM    906 3HG2 THR A  61       9.993 -10.217  13.967  1.00  7.360          H  
ATOM    907  N   LYS A  62       7.529 -12.886  11.626  1.00  4.820          N  
ATOM    908  CA  LYS A  62       7.328 -14.321  11.839  1.00  5.420          C  
ATOM    909  C   LYS A  62       8.208 -15.182  10.940  1.00  5.760          C  
ATOM    910  O   LYS A  62       8.694 -16.233  11.359  1.00  6.280          O  
ATOM    911  CB  LYS A  62       5.864 -14.705  11.620  1.00  7.350          C  
ATOM    912  CG  LYS A  62       4.903 -14.229  12.704  1.00  7.350          C  
ATOM    913  CD  LYS A  62       3.464 -14.612  12.367  1.00  7.350          C  
ATOM    914  CE  LYS A  62       2.486 -14.125  13.430  1.00  7.350          C  
ATOM    915  NZ  LYS A  62       1.075 -14.478  13.091  1.00  7.350          N  
ATOM    916  H   LYS A  62       6.725 -12.295  11.395  1.00  5.780          H  
ATOM    917  HA  LYS A  62       7.592 -14.547  12.871  1.00  6.500          H  
ATOM    918 1HB  LYS A  62       5.527 -14.281  10.672  1.00  8.820          H  
ATOM    919 2HB  LYS A  62       5.782 -15.787  11.539  1.00  8.820          H  
ATOM    920 1HG  LYS A  62       5.180 -14.692  13.651  1.00  8.820          H  
ATOM    921 2HG  LYS A  62       4.977 -13.155  12.819  1.00  8.820          H  
ATOM    922 1HD  LYS A  62       3.191 -14.164  11.409  1.00  8.820          H  
ATOM    923 2HD  LYS A  62       3.385 -15.694  12.279  1.00  8.820          H  
ATOM    924 1HE  LYS A  62       2.744 -14.578  14.386  1.00  8.820          H  
ATOM    925 2HE  LYS A  62       2.568 -13.040  13.518  1.00  8.820          H  
ATOM    926 1HZ  LYS A  62       0.457 -14.140  13.816  1.00  8.820          H  
ATOM    927 2HZ  LYS A  62       0.821 -14.053  12.210  1.00  8.820          H  
ATOM    928 3HZ  LYS A  62       0.985 -15.482  13.017  1.00  8.820          H  
ATOM    929  N   ASN A  63       8.433 -14.722   9.713  1.00  5.800          N  
ATOM    930  CA  ASN A  63       9.239 -15.450   8.743  1.00  6.490          C  
ATOM    931  C   ASN A  63      10.715 -15.026   8.697  1.00  6.920          C  
ATOM    932  O   ASN A  63      11.427 -15.407   7.760  1.00  7.560          O  
ATOM    933  CB  ASN A  63       8.629 -15.298   7.364  1.00  8.810          C  
ATOM    934  CG  ASN A  63       7.326 -16.022   7.212  1.00  8.810          C  
ATOM    935  OD1 ASN A  63       7.129 -17.127   7.738  1.00  8.810          O  
ATOM    936  ND2 ASN A  63       6.420 -15.420   6.485  1.00  8.810          N  
ATOM    937  H   ASN A  63       7.952 -13.863   9.423  1.00  6.960          H  
ATOM    938  HA  ASN A  63       9.223 -16.503   9.017  1.00  7.790          H  
ATOM    939 1HB  ASN A  63       8.458 -14.234   7.174  1.00 10.570          H  
ATOM    940 2HB  ASN A  63       9.324 -15.659   6.610  1.00 10.570          H  
ATOM    941 1HD2 ASN A  63       5.529 -15.849   6.340  1.00 10.570          H  
ATOM    942 2HD2 ASN A  63       6.616 -14.526   6.079  1.00 10.570          H  
ATOM    943  N   LYS A  64      11.167 -14.234   9.672  1.00  6.850          N  
ATOM    944  CA  LYS A  64      12.544 -13.760   9.720  1.00  7.600          C  
ATOM    945  C   LYS A  64      13.526 -14.860  10.115  1.00  7.950          C  
ATOM    946  O   LYS A  64      14.708 -14.768   9.778  1.00  8.380          O  
ATOM    947  OXT LYS A  64      13.234 -15.605  11.050  1.00 11.400          O  
ATOM    948  CB  LYS A  64      12.656 -12.583  10.692  1.00  9.810          C  
ATOM    949  CG  LYS A  64      14.039 -11.945  10.780  1.00  9.810          C  
ATOM    950  CD  LYS A  64      14.025 -10.721  11.697  1.00  9.810          C  
ATOM    951  CE  LYS A  64      15.405 -10.079  11.790  1.00  9.810          C  
ATOM    952  NZ  LYS A  64      15.407  -8.886  12.686  1.00  9.810          N  
ATOM    953  H   LYS A  64      10.534 -13.939  10.422  1.00  8.220          H  
ATOM    954  HA  LYS A  64      12.817 -13.412   8.724  1.00  9.120          H  
ATOM    955 1HB  LYS A  64      11.940 -11.811  10.397  1.00 11.770          H  
ATOM    956 2HB  LYS A  64      12.371 -12.917  11.690  1.00 11.770          H  
ATOM    957 1HG  LYS A  64      14.746 -12.674  11.179  1.00 11.770          H  
ATOM    958 2HG  LYS A  64      14.367 -11.657   9.783  1.00 11.770          H  
ATOM    959 1HD  LYS A  64      13.310  -9.990  11.315  1.00 11.770          H  
ATOM    960 2HD  LYS A  64      13.707 -11.027  12.694  1.00 11.770          H  
ATOM    961 1HE  LYS A  64      16.113 -10.812  12.174  1.00 11.770          H  
ATOM    962 2HE  LYS A  64      15.721  -9.771  10.793  1.00 11.770          H  
ATOM    963 1HZ  LYS A  64      16.337  -8.491  12.720  1.00 11.770          H  
ATOM    964 2HZ  LYS A  64      14.761  -8.194  12.332  1.00 11.770          H  
ATOM    965 3HZ  LYS A  64      15.126  -9.161  13.617  1.00 11.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -293.254 28.2735 243.09 -17.7273 7.72007 10.3563 119.617 -130.581 -0.61954 -4.30814 -90.16 -19.1724 -40.5775 -1.11162 -10.9227 -2.85334 0 0.17627 2.22734 30.1933 31.8946 -12.1895 26.7156 -25.9912 -9.03424 26.1375 -132.101
MET:NtermProteinFull_1 -2.59772 0.20653 1.73665 -0.36014 0.0994 0.11366 1.06198 -1.06535 -0.02187 -0.13448 -1.13306 1.23989 0 0 0 0 0 0.01344 0.12283 1.34166 0 0 0 0.60916 0 0.14438 1.37695
THR_2 -2.84821 0.09771 2.4158 -0.2007 0.15885 0.07489 1.13952 -1.33401 -0.02181 -0.13327 -0.74299 -0.46409 0 0 0 0 0 -0.02347 0.00655 0.06144 0 -0.00279 2.28847 -1.0874 0.06297 0.26106 -0.29148
LEU_3 -8.86577 1.30389 1.67614 -0.70581 0.26315 0.28392 1.98021 -2.27638 -0.00549 -0.03691 -0.48391 0.11006 0 0 0 0 0 -0.02126 0.0347 0.89181 0 -0.23333 0 0.18072 -0.01189 0.31161 -5.60454
LEU_4 -6.86481 0.84325 3.02845 -0.70434 0.2672 0.28115 1.63694 -2.26977 -0.00142 -0.01012 -0.95012 0.11106 0 0 0 0 0 -0.02293 0.10835 0.98383 0 -0.25469 0 0.18072 -0.2024 0.41064 -3.42901
SER_5 -3.87523 0.16823 5.10181 -0.02628 0 0.06139 2.02886 -2.28686 -0 -0 -1.99648 -0.6195 0 0 0 0 0 -0.01875 0.00148 0.64691 0 0.35239 0.61137 -0.77834 0.01309 0.27498 -0.34092
SER_6 -4.53778 0.24691 4.94589 -0.02783 0 0.06455 2.4629 -2.43374 -0 -0 -1.94871 -0.62629 0 0 0 0 0 0.04489 0.00154 0.58934 0 0.35049 0.60106 -0.77834 0.36279 0.19719 -0.48512
ILE_7 -9.69538 1.44637 4.19086 -0.52066 0.35196 0.10254 3.29625 -3.06432 -0.00841 -0.06619 -3.16736 0.42897 0 0 0 0 0 0.03163 0.03232 1.00173 0 0.05018 0 0.73287 0.15827 0.57263 -4.12574
SER_8 -3.68106 0.32684 4.25992 -0.02605 0 0.06046 1.53 -2.0301 -0.00549 -0.03691 -1.13798 -0.60285 0 0 0 0 0 0.08932 0.00032 0.66749 0 0.3395 0.60028 -0.77834 0.07753 0.52609 0.17896
LYS_9 -3.07153 0.12407 3.82475 -0.3075 0.02872 0.13868 1.30482 -1.68493 -0.00142 -0.01012 -0.6323 -0.00107 0 0 0 0 0 0.11438 0.01131 1.72791 0 -0.02268 0 -1.5107 -0.10246 0.18252 0.11246
ILE_10 -4.26328 0.22521 3.36632 -0.49781 0.34414 0.10185 1.68815 -1.8162 -0 -0 -0.4936 -0.02643 0 0 0 0 0 -0.06437 0.05798 0.60009 0 -0.44535 0 0.73287 -0.25285 0.23468 -0.50859
GLY_11 -3.28897 0.24845 3.66945 -7e-05 0 0 1.90517 -1.84426 -0 -0 -1.75387 -0.36662 0 0 0 0 0 -0.12362 0 0 0 -1.53667 0 0.83697 0.04216 0.34227 -1.8696
THR_12 -5.00239 0.45417 3.38716 -0.21203 0.21313 0.08058 2.28691 -1.83908 -0.00841 -0.06619 -1.35095 -0.52529 0 0 -0.76891 -0.41293 0 -0.05758 0.01619 0.21575 0 0.20019 2.49135 -1.0874 0.04345 0.36337 -1.5789
ILE_13 -6.5031 1.00539 2.09762 -0.60323 0.36782 0.21115 1.21762 -1.87014 -0 -0 -0.46225 -0.21834 0 0 0 0 0 -0.00487 0.01036 0.32751 0 0.2227 0 0.73287 0.16692 0.38959 -2.9124
LYS_14 -3.2486 0.13474 3.22548 -0.40884 0.05642 0.2106 1.35984 -1.42978 -5e-05 -0.00028 -0.54247 0.09835 0 0 0 0 0 -0.09344 0.04139 1.47389 0 -0.02664 0 -1.5107 -0.12879 0.32151 -0.46738
ASN_15 -2.88449 0.33673 2.82324 -0.19268 0.04207 0.3142 0.46813 -1.3327 -0.02408 -0.16144 0.44906 -0.43122 0 0 0 0 0 -0.06662 0.00845 0 2.02766 -0.5283 0 -0.93687 -0.70381 0.21118 -0.58148
GLY_16 -1.71715 0.03781 2.00102 -5e-05 0 0 0.81389 -1.0295 -0 -0 -0.62037 -0.38219 0 0 0 0 0 -0.16033 0 0 0 -1.24472 0 0.83697 -0.61414 0.23172 -1.84704
ASN_17 -4.94987 0.31107 4.78994 -0.17222 0.02807 0.23149 1.4461 -2.26327 -0.02403 -0.16116 -0.96664 -0.1604 0 0 -0.76891 0 0 0.17531 0.02089 0 1.82468 0.3651 0 -0.93687 -0.21739 0.3107 -1.11743
SER_18 -4.07354 0.27157 5.63747 -0.02807 0 0.06563 3.25695 -2.40784 -0.00915 -0.10618 -2.66875 -0.54827 0 0 -1.64679 0 0 -0.0308 0.08441 0.12869 0 -0.51508 0.61621 -0.77834 -0.2119 0.369 -2.59477
LEU_19 -7.00314 0.86651 3.17592 -0.64138 0.30165 0.20927 2.10311 -2.35535 -0 -0 -1.40729 -0.03257 0 0 0 0 0 0.16518 0.01461 1.30179 0 -0.29876 0 0.18072 -0.38351 0.78373 -3.01951
ASN_20 -3.96735 0.30049 4.24212 -0.17543 0.02027 0.24846 1.61563 -2.06978 -0.01525 -0.23824 -0.38474 -0.34861 0 0 0 0 0 0.1656 0.00161 0 1.58271 0.4239 0 -0.93687 -0.11275 0.782 1.13376
GLU_21 -5.73291 0.40481 7.35293 -0.18632 0.03115 0.25694 3.34429 -3.17844 -0.0064 -0.09533 -2.73988 -0.5353 0 0 -2.28434 0 0 0.08924 0.02717 0 3.69356 -0.2922 0 -2.7348 -0.20948 0.60406 -2.19127
ILE_22 -9.42549 1.84731 2.94411 -0.51649 0.76155 0.10217 2.81665 -2.85049 -0 -0 -1.85286 -0.03882 0 0 0 0 0 -0.03752 0.01357 0.54454 0 -0.4225 0 0.73287 -0.26511 0.9098 -4.73673
THR_23 -7.29313 0.72682 5.66549 -0.20677 0.13485 0.0757 2.97613 -3.31095 -0.01707 -0.21381 -2.94929 -0.06481 0 0 0 0 0 -0.06324 0.05968 0.16808 0 0.22064 2.36645 -1.0874 0.16559 0.63376 -2.0133
SER_24 -2.71218 0.24631 3.46565 -0.03887 0.00065 0.05488 1.78273 -1.68572 -0 -0 -1.58054 -0.5114 0 0 -0.63755 0 0 -0.11854 0.20858 0.15313 0 -0.31485 1.81613 -0.77834 -0.0752 0.48093 -0.24421
THR_25 -3.26747 0.24833 3.2444 -0.13207 0.06368 0.08601 1.85409 -1.6293 -0.00957 -0.10464 -1.37964 -0.91572 0 0 0 -0.41293 0 -0.05698 0.10041 0.02428 0 -0.40289 2.30513 -1.0874 -0.40162 0.54085 -1.33303
ILE_26 -7.12666 1.12768 2.79753 -0.47052 0.41524 0.09817 1.87297 -2.36368 -0 -0 -0.11955 0.16103 0 0 0 0 0 -0.05786 0.22711 0.53485 0 -0.69383 0 0.73287 -0.43379 0.64632 -2.65214
SER_27 -1.71591 0.09441 1.82161 -0.02613 0 0.04019 0.29729 -0.94971 -0.00317 -0.00931 0.11032 -1.0347 0 0 0 0 0 0.59953 0.01451 0.36491 0 0.12699 0.61135 -0.77834 -0.49465 0.57665 -0.35418
ASN_28 -4.50735 0.54972 3.665 -0.19279 0.01569 0.31236 1.53112 -2.00205 -0 -0 0.37674 -0.60735 0 0 0 0 0 0.78148 0.00851 0 2.78901 -0.58985 0 -0.93687 -0.23489 0.7446 1.70308
ASN_29 -3.15043 0.14579 2.93398 -0.4096 0.14028 0.81298 0.4001 -1.54312 -0.01012 -0.09305 -0.46545 -1.65173 0 0 0 0 0 0.01146 0.0501 0 2.23549 -0.77784 0 -0.93687 0.1286 0.97003 -1.20939
GLU_30 -4.10817 0.32557 3.7834 -0.37372 0.06456 0.66714 1.11259 -1.86323 -0.04389 -0.32528 -0.23711 -0.54679 0 0 0 0 0 -0.01613 0.0033 0 3.38588 -0.04344 0 -2.7348 -0.01712 0.48607 -0.48118
ALA_31 -3.0119 0.35569 0.96997 -0.02681 0.00359 0 0.36583 -1.04217 -0 -0 -0.03598 -0.43367 0 0 0 0 0 -0.04789 0 0 0 0.02049 0 1.8394 -0.45625 0.27682 -1.22289
LYS_32 -3.55166 0.37166 3.24805 -0.48851 0.12611 0.35274 1.24991 -1.54755 -0.01917 -0.11981 -1.6384 -0.43334 0 0 0 0 0 0.02305 0.01764 1.65722 0 0.26164 0 -1.5107 0.17695 0.41751 -1.40666
GLY_33 -2.60732 0.21533 2.50714 -9e-05 0 0 0.98161 -1.13175 -0.03263 -0.11924 -2.2066 -0.40149 0 0 -0.61235 0 0 0.00943 0 0 0 0.33265 0 0.83697 1.31481 0.40663 -0.50689
SER_34 -4.11038 0.8565 5.18225 -0.03195 0.00014 0.05449 2.56423 -2.14527 -0.05489 -0.29495 -2.7132 -0.97155 0 0 -0.79146 -0.19074 0 0.02654 0.04612 0.79637 0 0.02414 0.73984 -0.77834 0.58178 0.92726 -0.28308
PRO_35 -1.83891 0.44431 1.48724 -0.08923 0.0002 0.05571 0.68744 -0.63441 -0 -0 0.87083 0.68594 0 0 0 0 0 -0.12996 0.00397 0.55258 0 -0.41915 0 -2.4119 -0.48059 0.92703 -0.28893
SER_36 -2.01644 0.25965 2.45275 -0.0324 0.00245 0.05689 1.21637 -1.08238 -0 -0 -0.76749 -1.00559 0 0 -0.79146 -0.19074 0 -0.07488 0.00026 0.34252 0 -0.2582 0.63346 -0.77834 -0.53732 0.24647 -2.32441
PHE_37 -6.68393 0.92798 4.56569 -0.80001 0.05496 0.08662 2.33454 -2.45096 -0.03115 -0.1931 -0.86019 -0.37173 0 0 0 0 0 -0.0049 0.0047 0 2.32125 -0.00278 0 1.0402 -0.48054 0.28765 -0.25571
SER_38 -1.16701 0.03026 1.16201 -0.03157 0.00381 0.0523 0.22435 -0.65066 -0 -0 0.2014 -1.02277 0 0 0 0 0 -0.04849 0.0146 0.27196 0 -0.30246 0.60979 -0.77834 -0.54081 0.44696 -1.52466
GLY_39 -2.07231 0.35229 1.79577 -0.00026 0 0 1.12503 -1.06675 -0.00835 -0.03842 0.10715 -0.17208 0 0 0 0 0 -0.12262 0 0 0 -0.98705 0 0.83697 -0.33049 0.30069 -0.28044
ASN_40 -3.15446 0.24149 3.97471 -0.15936 0.00735 0.2103 2.09225 -1.81389 -0 -0 -1.51549 -0.64764 0 0 -1.00429 0 0 -0.01832 0.04827 0 2.25564 -0.20519 0 -0.93687 0.12433 0.251 -0.25017
GLN_41 -4.85357 0.46449 5.76748 -0.83242 0.10868 0.88384 2.86864 -2.53339 -0.0023 -0.00755 -3.60598 -0.87167 0 0 -1.00429 -0.823 0 -0.07487 0.0151 0 2.97118 -0.26299 0 -0.18838 -0.13194 0.31051 -1.80245
SER_42 -2.19343 0.16272 2.65149 -0.0293 0.00064 0.04724 1.00041 -1.29403 -0 -0 -0.21958 -0.94618 0 0 0 0 0 -0.08766 0.00587 0.15183 0 -0.32245 0.61038 -0.77834 -0.44294 0.20954 -1.4738
THR_43 -4.46383 0.57745 4.03449 -0.12886 0.07252 0.07943 1.77864 -2.03085 -0 -0 -0.88838 -0.80768 0 0 0 0 0 -0.0142 0.00371 0.04811 0 -0.49111 2.34069 -1.0874 -0.39029 0.22036 -1.1472
LYS_44 -7.76032 0.55743 7.73675 -0.40928 0.07373 0.20114 2.54436 -3.36353 -0.0705 -0.3143 -2.57355 -0.02816 0 0 0 0 0 -0.03514 0.19337 2.83324 0 -0.22649 0 -1.5107 -0.06704 0.44878 -1.77022
SER_45 -3.88983 0.15922 4.88178 -0.02504 0.00018 0.0243 2.12887 -2.22369 -0.0035 -0.04771 -1.13123 -0.51114 0 0 0 -0.823 0 0.01004 0.00025 0.72191 0 0.18719 0.61179 -0.77834 0.03692 0.45409 -0.21694
ILE_46 -5.6017 0.6181 2.54418 -0.66071 0.53027 0.14748 1.70115 -1.95223 -0 -0 -0.70281 0.3055 0 0 0 0 0 0.03782 0.02492 0.62066 0 -0.49106 0 0.73287 -0.047 0.36574 -1.82683
GLY_47 -4.13782 0.38395 3.90592 -4e-05 0 0 1.87005 -2.18234 -0.02796 -0.18553 -1.18079 -0.42199 0 0 0 0 0 -0.08253 0 0 0 0.39718 0 0.83697 0.14743 0.37932 -0.29818
ASP_48 -4.53984 0.32996 6.54899 -0.12485 0.05466 0.39429 2.6558 -2.92683 -0.01929 -0.10872 -4.27275 -0.27686 0 0 -0.61235 0 0 -0.08662 0.01194 0 1.95492 -0.04894 0 -2.3716 -0.01432 0.32806 -3.12434
LEU_49 -7.52519 0.54341 4.83868 -0.50539 0.22347 0.13992 3.19193 -2.89293 -0.01352 -0.14929 -2.52378 0.12451 0 0 0 0 0 -0.05414 0.01444 0.12019 0 -0.15121 0 0.18072 -0.43925 0.28627 -4.59115
LEU_50 -9.87272 1.50773 3.33 -0.51263 0.26287 0.12842 3.20451 -3.07181 -0 -0 -1.92891 0.2465 0 0 0 0 0 0.02275 0.23064 0.28556 0 -0.29057 0 0.18072 -0.47826 0.41389 -6.34128
LEU_51 -4.37219 0.33626 3.45341 -0.69897 0.27367 0.28324 1.70516 -2.06631 -0.0243 -0.1544 -0.92197 0.09114 0 0 0 0 0 -0.02646 0.02676 0.90652 0 -0.24599 0 0.18072 -0.27443 0.44729 -1.08084
GLN_52 -5.51986 0.35357 4.90697 -0.27201 0.03909 0.1962 2.1259 -2.55826 -0.03289 -0.25922 -1.6637 -0.47438 0 0 0 0 0 -0.00172 0.03639 0 2.82613 -0.14466 0 -0.18838 -0.23705 0.27816 -0.58973
ILE_53 -9.22798 1.28147 3.79329 -0.53926 0.45715 0.11157 2.92314 -2.97574 -0 -0 -2.80233 -0.12282 0 0 0 0 0 -0.0404 0.02014 0.54879 0 -0.44794 0 0.73287 -0.14474 0.65417 -5.77863
ALA_54 -4.84889 0.22023 4.47161 -0.02164 0 0 2.47771 -2.48421 -0 -0 -2.13277 -0.368 0 0 0 0 0 0.00496 0 0 0 -0.33391 0 1.8394 -0.25355 0.61966 -0.80939
ILE_55 -5.54714 0.35125 4.69041 -0.50197 0.36482 0.10232 2.59576 -2.57224 -0 -0 -2.5247 0.00173 0 0 0 0 0 -0.0599 0.03095 0.54148 0 -0.46319 0 0.73287 -0.24536 0.26078 -2.24211
ILE_56 -6.24623 0.33433 4.73056 -0.50047 0.35363 0.10163 2.94076 -2.75845 -0 -0 -3.34901 0.0143 0 0 0 0 0 -0.04689 0.0822 0.53667 0 -0.42476 0 0.73287 0.02429 0.2788 -3.19577
THR_57 -4.98244 0.11625 5.67899 -0.19669 0.07895 0.06939 2.81912 -2.67824 -0 -0 -4.19548 -0.03906 0 0 0 0 0 -0.00074 0.03981 0.0608 0 -0.01347 2.28566 -1.0874 0.07883 0.26244 -1.70328
LYS_58 -4.97729 0.28463 5.72403 -0.30588 0.02974 0.1381 2.58067 -2.61237 -0 -0 -2.30022 -0.01857 0 0 0 0 0 0.01326 0.02059 1.82411 0 -0.02167 0 -1.5107 -0.03582 0.21751 -0.94988
ALA_59 -4.27455 0.16388 4.65927 -0.02139 0 0 2.42093 -2.50898 -0 -0 -2.23092 -0.34609 0 0 0 0 0 -0.00136 0 0 0 -0.217 0 1.8394 -0.30325 0.19122 -0.62883
THR_60 -4.1867 0.16551 5.37202 -0.2052 0.12531 0.07519 2.41569 -2.48913 -0 -0 -2.41175 -0.1313 0 0 0 0 0 0.00486 0.00024 0.0916 0 0.00014 2.29363 -1.0874 -0.18044 0.22971 0.08199
THR_61 -4.15424 0.25474 4.99968 -0.2002 0.10945 0.07105 2.2811 -2.31136 -0.021 -0.15648 -2.0067 -0.01952 0 0 0 0 0 -0.02049 0.01855 0.06457 0 -0.01581 2.28258 -1.0874 0.07972 0.24015 0.40836
LYS_62 -3.52612 0.19045 3.87585 -0.30609 0.02427 0.1372 1.56981 -1.7813 -0 -0 -0.84899 0.00261 0 0 0 0 0 -0.06909 0.0242 1.69331 0 -0.07385 0 -1.5107 -0.21057 0.22358 -0.58545
ASN_63 -2.45376 0.12141 3.13095 -0.19824 0.05503 0.32279 1.14122 -1.48639 -0 -0 -1.31814 -0.45368 0 0 0 0 0 -0.07035 0.00028 0 2.02651 -0.55672 0 -0.93687 -0.64752 0.24396 -1.07949
LYS:CtermProteinFull_64 -1.90519 0.06717 2.74742 -0.50616 0.11282 0.47153 1.24346 -1.18071 -0.021 -0.15648 -0.63549 -0.23668 0 0 0 0 0 0 0.00323 1.77369 0 0 0 -1.5107 -0.37715 0.27154 0.16131
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690716 DOMAINID 682325 MODEL 3 Q54LD8 - AB
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 16.436
REMARK    S_0000_0002
REMARK    SCORE fa_intra_sol_xover4:           9.869
REMARK    SCORE             ref:          21.047
REMARK    SCORE         p_aa_pp:         -13.064
REMARK    SCORE     hbond_sr_bb:         -35.103
REMARK    SCORE     cart_bonded:          26.640
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE     total_score:        -141.229
REMARK    SCORE     lk_ball_wtd:          -9.127
REMARK    SCORE          fa_atr:        -301.302
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           omega:          -1.402
REMARK    SCORE     rama_prepro:         -12.358
REMARK    SCORE    fa_intra_rep:           0.567
REMARK    SCORE        hbond_sc:          -8.120
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          28.633
REMARK    SCORE          fa_dun:          54.224
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -100.989
REMARK    SCORE          fa_sol:         218.392
REMARK    SCORE           score:        -141.229
REMARK    SCORE     hbond_bb_sc:         -19.137
ATOM      1  N   MET A   1       0.208   1.047  -0.615  1.00  9.81           N  
ATOM      2  CA  MET A   1       1.637   0.764  -0.529  1.00  9.42           C  
ATOM      3  C   MET A   1       2.483   2.019  -0.613  1.00  9.06           C  
ATOM      4  O   MET A   1       2.589   2.642  -1.673  1.00  9.30           O  
ATOM      5  CB  MET A   1       2.072  -0.211  -1.623  1.00 11.34           C  
ATOM      6  CG  MET A   1       3.565  -0.570  -1.568  1.00 11.34           C  
ATOM      7  SD  MET A   1       3.981  -1.507  -0.080  1.00 11.34           S  
ATOM      8  CE  MET A   1       5.731  -1.208   0.091  1.00 11.34           C  
ATOM      9 1H   MET A   1      -0.162   1.187   0.315  1.00 11.77           H  
ATOM     10 2H   MET A   1       0.062   1.884  -1.161  1.00 11.77           H  
ATOM     11 3H   MET A   1      -0.267   0.271  -1.052  1.00 11.77           H  
ATOM     12  HA  MET A   1       1.833   0.310   0.443  1.00 11.30           H  
ATOM     13 1HB  MET A   1       1.506  -1.137  -1.529  1.00 13.61           H  
ATOM     14 2HB  MET A   1       1.852   0.206  -2.601  1.00 13.61           H  
ATOM     15 1HG  MET A   1       3.825  -1.178  -2.438  1.00 13.61           H  
ATOM     16 2HG  MET A   1       4.183   0.329  -1.599  1.00 13.61           H  
ATOM     17 1HE  MET A   1       6.097  -1.754   0.960  1.00 13.61           H  
ATOM     18 2HE  MET A   1       6.253  -1.554  -0.802  1.00 13.61           H  
ATOM     19 3HE  MET A   1       5.907  -0.150   0.227  1.00 13.61           H  
ATOM     20  N   THR A   2       3.087   2.373   0.509  1.00  8.73           N  
ATOM     21  CA  THR A   2       3.942   3.547   0.619  1.00  8.63           C  
ATOM     22  C   THR A   2       5.324   3.171   1.131  1.00  8.23           C  
ATOM     23  O   THR A   2       5.605   2.011   1.456  1.00  7.90           O  
ATOM     24  CB  THR A   2       3.341   4.589   1.574  1.00 10.13           C  
ATOM     25  OG1 THR A   2       3.333   4.048   2.915  1.00 10.13           O  
ATOM     26  CG2 THR A   2       1.928   4.934   1.153  1.00 10.13           C  
ATOM     27  H   THR A   2       2.922   1.824   1.354  1.00 10.48           H  
ATOM     28  HA  THR A   2       4.057   3.995  -0.369  1.00 10.36           H  
ATOM     29  HB  THR A   2       3.947   5.490   1.553  1.00 12.16           H  
ATOM     30  HG1 THR A   2       2.977   4.709   3.522  1.00 12.16           H  
ATOM     31 1HG2 THR A   2       1.517   5.676   1.835  1.00 12.16           H  
ATOM     32 2HG2 THR A   2       1.942   5.338   0.140  1.00 12.16           H  
ATOM     33 3HG2 THR A   2       1.305   4.044   1.176  1.00 12.16           H  
ATOM     34  N   LEU A   3       6.197   4.162   1.203  1.00  8.33           N  
ATOM     35  CA  LEU A   3       7.549   3.948   1.689  1.00  8.06           C  
ATOM     36  C   LEU A   3       7.507   3.513   3.142  1.00  7.51           C  
ATOM     37  O   LEU A   3       8.262   2.633   3.562  1.00  7.25           O  
ATOM     38  CB  LEU A   3       8.294   5.255   1.588  1.00  9.39           C  
ATOM     39  CG  LEU A   3       8.479   5.778   0.176  1.00  9.39           C  
ATOM     40  CD1 LEU A   3       9.041   7.092   0.254  1.00  9.39           C  
ATOM     41  CD2 LEU A   3       9.333   4.911  -0.670  1.00  9.39           C  
ATOM     42  H   LEU A   3       5.910   5.083   0.907  1.00 10.00           H  
ATOM     43  HA  LEU A   3       8.024   3.161   1.110  1.00  9.67           H  
ATOM     44 1HB  LEU A   3       7.753   6.010   2.152  1.00 11.27           H  
ATOM     45 2HB  LEU A   3       9.243   5.128   2.042  1.00 11.27           H  
ATOM     46  HG  LEU A   3       7.525   5.841  -0.274  1.00 11.27           H  
ATOM     47 1HD1 LEU A   3       9.129   7.490  -0.726  1.00 11.27           H  
ATOM     48 2HD1 LEU A   3       8.393   7.707   0.822  1.00 11.27           H  
ATOM     49 3HD1 LEU A   3      10.020   7.069   0.718  1.00 11.27           H  
ATOM     50 1HD2 LEU A   3       9.390   5.337  -1.653  1.00 11.27           H  
ATOM     51 2HD2 LEU A   3      10.316   4.831  -0.276  1.00 11.27           H  
ATOM     52 3HD2 LEU A   3       8.908   3.956  -0.742  1.00 11.27           H  
ATOM     53  N   LEU A   4       6.578   4.113   3.887  1.00  7.51           N  
ATOM     54  CA  LEU A   4       6.386   3.820   5.294  1.00  7.20           C  
ATOM     55  C   LEU A   4       5.869   2.393   5.454  1.00  6.94           C  
ATOM     56  O   LEU A   4       6.266   1.685   6.386  1.00  6.73           O  
ATOM     57  CB  LEU A   4       5.424   4.829   5.922  1.00  8.20           C  
ATOM     58  CG  LEU A   4       5.219   4.784   7.459  1.00  8.20           C  
ATOM     59  CD1 LEU A   4       6.567   5.026   8.192  1.00  8.20           C  
ATOM     60  CD2 LEU A   4       4.212   5.869   7.830  1.00  8.20           C  
ATOM     61  H   LEU A   4       6.006   4.820   3.447  1.00  9.01           H  
ATOM     62  HA  LEU A   4       7.340   3.889   5.778  1.00  8.64           H  
ATOM     63 1HB  LEU A   4       5.767   5.827   5.668  1.00  9.84           H  
ATOM     64 2HB  LEU A   4       4.449   4.673   5.473  1.00  9.84           H  
ATOM     65  HG  LEU A   4       4.835   3.807   7.761  1.00  9.84           H  
ATOM     66 1HD1 LEU A   4       6.392   5.010   9.265  1.00  9.84           H  
ATOM     67 2HD1 LEU A   4       7.283   4.255   7.947  1.00  9.84           H  
ATOM     68 3HD1 LEU A   4       6.971   5.999   7.905  1.00  9.84           H  
ATOM     69 1HD2 LEU A   4       4.047   5.874   8.903  1.00  9.84           H  
ATOM     70 2HD2 LEU A   4       4.611   6.817   7.523  1.00  9.84           H  
ATOM     71 3HD2 LEU A   4       3.263   5.693   7.320  1.00  9.84           H  
ATOM     72  N   SER A   5       4.990   1.953   4.535  1.00  7.14           N  
ATOM     73  CA  SER A   5       4.460   0.591   4.612  1.00  7.11           C  
ATOM     74  C   SER A   5       5.636  -0.375   4.589  1.00  6.94           C  
ATOM     75  O   SER A   5       5.716  -1.294   5.408  1.00  6.92           O  
ATOM     76  CB  SER A   5       3.588   0.260   3.405  1.00  7.97           C  
ATOM     77  OG  SER A   5       2.449   1.070   3.323  1.00  7.97           O  
ATOM     78  H   SER A   5       4.654   2.586   3.810  1.00  8.57           H  
ATOM     79  HA  SER A   5       3.900   0.467   5.539  1.00  8.53           H  
ATOM     80 1HB  SER A   5       4.171   0.366   2.506  1.00  9.56           H  
ATOM     81 2HB  SER A   5       3.286  -0.784   3.458  1.00  9.56           H  
ATOM     82  HG  SER A   5       1.815   0.700   3.949  1.00  9.56           H  
ATOM     83  N   SER A   6       6.601  -0.115   3.698  1.00  7.09           N  
ATOM     84  CA  SER A   6       7.811  -0.931   3.637  1.00  7.29           C  
ATOM     85  C   SER A   6       8.607  -0.863   4.949  1.00  7.09           C  
ATOM     86  O   SER A   6       8.993  -1.889   5.510  1.00  7.32           O  
ATOM     87  CB  SER A   6       8.695  -0.510   2.488  1.00  8.13           C  
ATOM     88  OG  SER A   6       9.846  -1.282   2.472  1.00  8.13           O  
ATOM     89  H   SER A   6       6.443   0.640   3.018  1.00  8.51           H  
ATOM     90  HA  SER A   6       7.513  -1.967   3.475  1.00  8.75           H  
ATOM     91 1HB  SER A   6       8.167  -0.628   1.554  1.00  9.76           H  
ATOM     92 2HB  SER A   6       8.959   0.531   2.578  1.00  9.76           H  
ATOM     93  HG  SER A   6      10.324  -1.049   1.653  1.00  9.76           H  
ATOM     94  N   ILE A   7       8.779   0.345   5.493  1.00  6.87           N  
ATOM     95  CA  ILE A   7       9.544   0.549   6.731  1.00  6.91           C  
ATOM     96  C   ILE A   7       8.981  -0.264   7.893  1.00  6.91           C  
ATOM     97  O   ILE A   7       9.737  -0.781   8.732  1.00  7.24           O  
ATOM     98  CB  ILE A   7       9.591   2.023   7.164  1.00  7.66           C  
ATOM     99  CG1 ILE A   7      10.413   2.829   6.177  1.00  7.66           C  
ATOM    100  CG2 ILE A   7      10.182   2.137   8.553  1.00  7.66           C  
ATOM    101  CD1 ILE A   7      10.317   4.326   6.360  1.00  7.66           C  
ATOM    102  H   ILE A   7       8.429   1.156   4.974  1.00  8.24           H  
ATOM    103  HA  ILE A   7      10.569   0.222   6.554  1.00  8.29           H  
ATOM    104  HB  ILE A   7       8.592   2.424   7.171  1.00  9.19           H  
ATOM    105 1HG1 ILE A   7      11.444   2.536   6.271  1.00  9.19           H  
ATOM    106 2HG1 ILE A   7      10.085   2.583   5.187  1.00  9.19           H  
ATOM    107 1HG2 ILE A   7      10.199   3.156   8.840  1.00  9.19           H  
ATOM    108 2HG2 ILE A   7       9.595   1.599   9.276  1.00  9.19           H  
ATOM    109 3HG2 ILE A   7      11.202   1.741   8.548  1.00  9.19           H  
ATOM    110 1HD1 ILE A   7      10.916   4.834   5.642  1.00  9.19           H  
ATOM    111 2HD1 ILE A   7       9.307   4.653   6.254  1.00  9.19           H  
ATOM    112 3HD1 ILE A   7      10.673   4.586   7.325  1.00  9.19           H  
ATOM    113  N   SER A   8       7.659  -0.365   7.978  1.00  6.76           N  
ATOM    114  CA  SER A   8       7.013  -1.096   9.068  1.00  7.05           C  
ATOM    115  C   SER A   8       7.436  -2.578   9.114  1.00  7.30           C  
ATOM    116  O   SER A   8       7.277  -3.236  10.145  1.00  7.69           O  
ATOM    117  CB  SER A   8       5.496  -1.055   8.933  1.00  7.75           C  
ATOM    118  OG  SER A   8       5.037  -1.910   7.908  1.00  7.75           O  
ATOM    119  H   SER A   8       7.093   0.136   7.284  1.00  8.11           H  
ATOM    120  HA  SER A   8       7.296  -0.625  10.007  1.00  8.46           H  
ATOM    121 1HB  SER A   8       5.043  -1.343   9.878  1.00  9.30           H  
ATOM    122 2HB  SER A   8       5.187  -0.034   8.714  1.00  9.30           H  
ATOM    123  HG  SER A   8       5.296  -1.522   7.051  1.00  9.30           H  
ATOM    124  N   LYS A   9       7.981  -3.113   8.008  1.00  7.25           N  
ATOM    125  CA  LYS A   9       8.425  -4.502   7.929  1.00  7.66           C  
ATOM    126  C   LYS A   9       9.895  -4.651   8.322  1.00  7.99           C  
ATOM    127  O   LYS A   9      10.425  -5.764   8.381  1.00  8.44           O  
ATOM    128  CB  LYS A   9       8.182  -5.032   6.521  1.00  8.57           C  
ATOM    129  CG  LYS A   9       6.710  -5.133   6.175  1.00  8.57           C  
ATOM    130  CD  LYS A   9       6.483  -5.561   4.741  1.00  8.57           C  
ATOM    131  CE  LYS A   9       4.989  -5.774   4.465  1.00  8.57           C  
ATOM    132  NZ  LYS A   9       4.708  -6.037   3.023  1.00  8.57           N  
ATOM    133  H   LYS A   9       8.136  -2.527   7.182  1.00  8.70           H  
ATOM    134  HA  LYS A   9       7.832  -5.090   8.629  1.00  9.19           H  
ATOM    135 1HB  LYS A   9       8.659  -4.370   5.798  1.00 10.28           H  
ATOM    136 2HB  LYS A   9       8.635  -6.017   6.416  1.00 10.28           H  
ATOM    137 1HG  LYS A   9       6.230  -5.843   6.845  1.00 10.28           H  
ATOM    138 2HG  LYS A   9       6.245  -4.153   6.323  1.00 10.28           H  
ATOM    139 1HD  LYS A   9       6.857  -4.785   4.063  1.00 10.28           H  
ATOM    140 2HD  LYS A   9       7.019  -6.486   4.534  1.00 10.28           H  
ATOM    141 1HE  LYS A   9       4.655  -6.633   5.044  1.00 10.28           H  
ATOM    142 2HE  LYS A   9       4.430  -4.894   4.781  1.00 10.28           H  
ATOM    143 1HZ  LYS A   9       3.730  -6.186   2.877  1.00 10.28           H  
ATOM    144 2HZ  LYS A   9       5.012  -5.248   2.450  1.00 10.28           H  
ATOM    145 3HZ  LYS A   9       5.228  -6.844   2.658  1.00 10.28           H  
ATOM    146  N   ILE A  10      10.550  -3.519   8.558  1.00  7.86           N  
ATOM    147  CA  ILE A  10      11.950  -3.440   8.934  1.00  8.26           C  
ATOM    148  C   ILE A  10      12.005  -3.203  10.441  1.00  8.43           C  
ATOM    149  O   ILE A  10      12.732  -3.886  11.162  1.00  8.87           O  
ATOM    150  CB  ILE A  10      12.658  -2.342   8.105  1.00  9.41           C  
ATOM    151  CG1 ILE A  10      12.475  -2.658   6.563  1.00  9.41           C  
ATOM    152  CG2 ILE A  10      14.115  -2.182   8.489  1.00  9.41           C  
ATOM    153  CD1 ILE A  10      12.996  -4.022   6.089  1.00  9.41           C  
ATOM    154  H   ILE A  10      10.034  -2.645   8.498  1.00  9.43           H  
ATOM    155  HA  ILE A  10      12.432  -4.396   8.747  1.00  9.91           H  
ATOM    156  HB  ILE A  10      12.159  -1.390   8.284  1.00 11.29           H  
ATOM    157 1HG1 ILE A  10      11.412  -2.602   6.328  1.00 11.29           H  
ATOM    158 2HG1 ILE A  10      12.991  -1.878   5.990  1.00 11.29           H  
ATOM    159 1HG2 ILE A  10      14.555  -1.380   7.892  1.00 11.29           H  
ATOM    160 2HG2 ILE A  10      14.178  -1.925   9.529  1.00 11.29           H  
ATOM    161 3HG2 ILE A  10      14.656  -3.106   8.318  1.00 11.29           H  
ATOM    162 1HD1 ILE A  10      12.809  -4.127   5.037  1.00 11.29           H  
ATOM    163 2HD1 ILE A  10      14.063  -4.102   6.273  1.00 11.29           H  
ATOM    164 3HD1 ILE A  10      12.479  -4.826   6.603  1.00 11.29           H  
ATOM    165  N   GLY A  11      11.227  -2.221  10.909  1.00  8.24           N  
ATOM    166  CA  GLY A  11      11.132  -1.919  12.337  1.00  8.56           C  
ATOM    167  C   GLY A  11      12.279  -1.122  12.963  1.00  8.47           C  
ATOM    168  O   GLY A  11      12.487  -1.198  14.175  1.00  8.82           O  
ATOM    169  H   GLY A  11      10.671  -1.685  10.240  1.00  9.89           H  
ATOM    170 1HA  GLY A  11      10.199  -1.380  12.508  1.00 10.27           H  
ATOM    171 2HA  GLY A  11      11.031  -2.860  12.877  1.00 10.27           H  
ATOM    172  N   THR A  12      13.011  -0.346  12.168  1.00  8.27           N  
ATOM    173  CA  THR A  12      14.139   0.433  12.675  1.00  8.45           C  
ATOM    174  C   THR A  12      13.822   1.931  12.737  1.00  8.22           C  
ATOM    175  O   THR A  12      14.710   2.777  12.853  1.00  8.48           O  
ATOM    176  CB  THR A  12      15.398   0.162  11.841  1.00  9.76           C  
ATOM    177  OG1 THR A  12      15.145   0.476  10.468  1.00  9.76           O  
ATOM    178  CG2 THR A  12      15.778  -1.304  11.974  1.00  9.76           C  
ATOM    179  H   THR A  12      12.822  -0.294  11.174  1.00  9.92           H  
ATOM    180  HA  THR A  12      14.350   0.105  13.692  1.00 10.14           H  
ATOM    181  HB  THR A  12      16.215   0.786  12.200  1.00 11.71           H  
ATOM    182  HG1 THR A  12      15.981   0.495   9.987  1.00 11.71           H  
ATOM    183 1HG2 THR A  12      16.670  -1.505  11.385  1.00 11.71           H  
ATOM    184 2HG2 THR A  12      15.973  -1.529  13.020  1.00 11.71           H  
ATOM    185 3HG2 THR A  12      14.968  -1.936  11.627  1.00 11.71           H  
ATOM    186  N   ILE A  13      12.532   2.238  12.670  1.00  7.99           N  
ATOM    187  CA  ILE A  13      12.005   3.596  12.713  1.00  7.99           C  
ATOM    188  C   ILE A  13      11.518   3.994  14.097  1.00  8.09           C  
ATOM    189  O   ILE A  13      10.744   3.273  14.729  1.00  8.32           O  
ATOM    190  CB  ILE A  13      10.820   3.738  11.721  1.00  9.19           C  
ATOM    191  CG1 ILE A  13      10.297   5.217  11.703  1.00  9.19           C  
ATOM    192  CG2 ILE A  13       9.673   2.712  12.011  1.00  9.19           C  
ATOM    193  CD1 ILE A  13       9.303   5.546  10.581  1.00  9.19           C  
ATOM    194  H   ILE A  13      11.889   1.469  12.586  1.00  9.59           H  
ATOM    195  HA  ILE A  13      12.801   4.283  12.423  1.00  9.59           H  
ATOM    196  HB  ILE A  13      11.224   3.551  10.742  1.00 11.03           H  
ATOM    197 1HG1 ILE A  13       9.816   5.450  12.656  1.00 11.03           H  
ATOM    198 2HG1 ILE A  13      11.160   5.861  11.592  1.00 11.03           H  
ATOM    199 1HG2 ILE A  13       8.895   2.810  11.268  1.00 11.03           H  
ATOM    200 2HG2 ILE A  13      10.065   1.704  11.970  1.00 11.03           H  
ATOM    201 3HG2 ILE A  13       9.233   2.883  12.985  1.00 11.03           H  
ATOM    202 1HD1 ILE A  13       9.022   6.599  10.639  1.00 11.03           H  
ATOM    203 2HD1 ILE A  13       9.735   5.345   9.628  1.00 11.03           H  
ATOM    204 3HD1 ILE A  13       8.417   4.942  10.691  1.00 11.03           H  
ATOM    205  N   LYS A  14      11.960   5.152  14.569  1.00  8.21           N  
ATOM    206  CA  LYS A  14      11.506   5.657  15.848  1.00  8.49           C  
ATOM    207  C   LYS A  14      10.617   6.857  15.575  1.00  8.31           C  
ATOM    208  O   LYS A  14      10.807   7.564  14.584  1.00  8.53           O  
ATOM    209  CB  LYS A  14      12.685   6.050  16.744  1.00  9.78           C  
ATOM    210  CG  LYS A  14      13.716   4.928  16.985  1.00  9.78           C  
ATOM    211  CD  LYS A  14      13.130   3.731  17.748  1.00  9.78           C  
ATOM    212  CE  LYS A  14      14.210   2.697  18.061  1.00  9.78           C  
ATOM    213  NZ  LYS A  14      13.652   1.488  18.744  1.00  9.78           N  
ATOM    214  H   LYS A  14      12.636   5.703  14.037  1.00  9.85           H  
ATOM    215  HA  LYS A  14      10.901   4.902  16.347  1.00 10.19           H  
ATOM    216 1HB  LYS A  14      13.207   6.900  16.307  1.00 11.74           H  
ATOM    217 2HB  LYS A  14      12.309   6.366  17.713  1.00 11.74           H  
ATOM    218 1HG  LYS A  14      14.091   4.579  16.018  1.00 11.74           H  
ATOM    219 2HG  LYS A  14      14.556   5.331  17.548  1.00 11.74           H  
ATOM    220 1HD  LYS A  14      12.672   4.069  18.677  1.00 11.74           H  
ATOM    221 2HD  LYS A  14      12.368   3.247  17.136  1.00 11.74           H  
ATOM    222 1HE  LYS A  14      14.684   2.388  17.129  1.00 11.74           H  
ATOM    223 2HE  LYS A  14      14.961   3.152  18.707  1.00 11.74           H  
ATOM    224 1HZ  LYS A  14      14.398   0.832  18.931  1.00 11.74           H  
ATOM    225 2HZ  LYS A  14      13.218   1.759  19.616  1.00 11.74           H  
ATOM    226 3HZ  LYS A  14      12.962   1.050  18.144  1.00 11.74           H  
ATOM    227  N   ASN A  15       9.694   7.142  16.484  1.00  8.24           N  
ATOM    228  CA  ASN A  15       8.789   8.280  16.321  1.00  8.36           C  
ATOM    229  C   ASN A  15       9.519   9.620  16.301  1.00  8.24           C  
ATOM    230  O   ASN A  15       9.009  10.613  15.785  1.00  8.43           O  
ATOM    231  CB  ASN A  15       7.740   8.271  17.413  1.00  9.66           C  
ATOM    232  CG  ASN A  15       6.729   7.170  17.228  1.00  9.66           C  
ATOM    233  OD1 ASN A  15       6.560   6.619  16.133  1.00  9.66           O  
ATOM    234  ND2 ASN A  15       6.050   6.833  18.291  1.00  9.66           N  
ATOM    235  H   ASN A  15       9.586   6.529  17.282  1.00  9.89           H  
ATOM    236  HA  ASN A  15       8.285   8.178  15.357  1.00 10.03           H  
ATOM    237 1HB  ASN A  15       8.223   8.148  18.381  1.00 11.59           H  
ATOM    238 2HB  ASN A  15       7.220   9.229  17.424  1.00 11.59           H  
ATOM    239 1HD2 ASN A  15       5.364   6.106  18.234  1.00 11.59           H  
ATOM    240 2HD2 ASN A  15       6.212   7.298  19.161  1.00 11.59           H  
ATOM    241  N   GLY A  16      10.703   9.650  16.898  1.00  8.22           N  
ATOM    242  CA  GLY A  16      11.506  10.856  16.983  1.00  8.39           C  
ATOM    243  C   GLY A  16      12.480  11.058  15.816  1.00  8.04           C  
ATOM    244  O   GLY A  16      13.281  11.993  15.858  1.00  8.32           O  
ATOM    245  H   GLY A  16      11.052   8.795  17.298  1.00  9.86           H  
ATOM    246 1HA  GLY A  16      10.841  11.718  17.042  1.00 10.07           H  
ATOM    247 2HA  GLY A  16      12.068  10.837  17.916  1.00 10.07           H  
ATOM    248  N   ASN A  17      12.459  10.187  14.799  1.00  7.74           N  
ATOM    249  CA  ASN A  17      13.414  10.341  13.698  1.00  7.70           C  
ATOM    250  C   ASN A  17      13.021  11.384  12.655  1.00  7.58           C  
ATOM    251  O   ASN A  17      11.847  11.585  12.339  1.00  7.77           O  
ATOM    252  CB  ASN A  17      13.667   9.024  12.986  1.00  8.80           C  
ATOM    253  CG  ASN A  17      14.498   8.039  13.735  1.00  8.80           C  
ATOM    254  OD1 ASN A  17      14.139   6.855  13.857  1.00  8.80           O  
ATOM    255  ND2 ASN A  17      15.626   8.482  14.246  1.00  8.80           N  
ATOM    256  H   ASN A  17      11.783   9.415  14.785  1.00  9.29           H  
ATOM    257  HA  ASN A  17      14.360  10.681  14.120  1.00  9.24           H  
ATOM    258 1HB  ASN A  17      12.705   8.557  12.770  1.00 10.56           H  
ATOM    259 2HB  ASN A  17      14.149   9.226  12.044  1.00 10.56           H  
ATOM    260 1HD2 ASN A  17      16.227   7.862  14.752  1.00 10.56           H  
ATOM    261 2HD2 ASN A  17      15.899   9.448  14.130  1.00 10.56           H  
ATOM    262  N   SER A  18      14.044  12.008  12.075  1.00  7.63           N  
ATOM    263  CA  SER A  18      13.908  12.956  10.974  1.00  7.87           C  
ATOM    264  C   SER A  18      13.692  12.237   9.655  1.00  7.51           C  
ATOM    265  O   SER A  18      13.974  11.046   9.545  1.00  7.32           O  
ATOM    266  CB  SER A  18      15.178  13.761  10.859  1.00  8.92           C  
ATOM    267  OG  SER A  18      16.239  12.918  10.460  1.00  8.92           O  
ATOM    268  H   SER A  18      14.990  11.811  12.422  1.00  9.16           H  
ATOM    269  HA  SER A  18      13.057  13.608  11.173  1.00  9.44           H  
ATOM    270 1HB  SER A  18      15.044  14.555  10.128  1.00 10.70           H  
ATOM    271 2HB  SER A  18      15.414  14.223  11.816  1.00 10.70           H  
ATOM    272  HG  SER A  18      16.514  12.455  11.292  1.00 10.70           H  
ATOM    273  N   LEU A  19      13.289  12.954   8.599  1.00  7.60           N  
ATOM    274  CA  LEU A  19      13.117  12.260   7.322  1.00  7.49           C  
ATOM    275  C   LEU A  19      14.397  11.627   6.809  1.00  7.30           C  
ATOM    276  O   LEU A  19      14.344  10.564   6.210  1.00  7.22           O  
ATOM    277  CB  LEU A  19      12.551  13.178   6.230  1.00  8.53           C  
ATOM    278  CG  LEU A  19      11.065  13.611   6.361  1.00  8.53           C  
ATOM    279  CD1 LEU A  19      10.772  14.673   5.302  1.00  8.53           C  
ATOM    280  CD2 LEU A  19      10.116  12.382   6.138  1.00  8.53           C  
ATOM    281  H   LEU A  19      13.074  13.937   8.694  1.00  9.12           H  
ATOM    282  HA  LEU A  19      12.412  11.454   7.485  1.00  8.99           H  
ATOM    283 1HB  LEU A  19      13.159  14.080   6.190  1.00 10.24           H  
ATOM    284 2HB  LEU A  19      12.659  12.663   5.268  1.00 10.24           H  
ATOM    285  HG  LEU A  19      10.886  14.038   7.348  1.00 10.24           H  
ATOM    286 1HD1 LEU A  19       9.740  14.996   5.386  1.00 10.24           H  
ATOM    287 2HD1 LEU A  19      11.425  15.531   5.450  1.00 10.24           H  
ATOM    288 3HD1 LEU A  19      10.940  14.254   4.315  1.00 10.24           H  
ATOM    289 1HD2 LEU A  19       9.086  12.704   6.220  1.00 10.24           H  
ATOM    290 2HD2 LEU A  19      10.281  11.976   5.142  1.00 10.24           H  
ATOM    291 3HD2 LEU A  19      10.293  11.609   6.876  1.00 10.24           H  
ATOM    292  N   ASN A  20      15.563  12.233   7.026  1.00  7.43           N  
ATOM    293  CA  ASN A  20      16.762  11.577   6.505  1.00  7.55           C  
ATOM    294  C   ASN A  20      16.981  10.234   7.190  1.00  7.26           C  
ATOM    295  O   ASN A  20      17.290   9.221   6.540  1.00  7.30           O  
ATOM    296  CB  ASN A  20      17.973  12.463   6.698  1.00  8.52           C  
ATOM    297  CG  ASN A  20      18.003  13.589   5.736  1.00  8.52           C  
ATOM    298  OD1 ASN A  20      17.406  13.479   4.655  1.00  8.52           O  
ATOM    299  ND2 ASN A  20      18.663  14.658   6.091  1.00  8.52           N  
ATOM    300  H   ASN A  20      15.602  13.114   7.520  1.00  8.92           H  
ATOM    301  HA  ASN A  20      16.617  11.379   5.441  1.00  9.06           H  
ATOM    302 1HB  ASN A  20      17.969  12.862   7.715  1.00 10.22           H  
ATOM    303 2HB  ASN A  20      18.880  11.870   6.582  1.00 10.22           H  
ATOM    304 1HD2 ASN A  20      18.711  15.448   5.481  1.00 10.22           H  
ATOM    305 2HD2 ASN A  20      19.124  14.691   6.980  1.00 10.22           H  
ATOM    306  N   GLU A  21      16.787  10.227   8.505  1.00  7.19           N  
ATOM    307  CA  GLU A  21      16.940   9.017   9.293  1.00  7.23           C  
ATOM    308  C   GLU A  21      15.886   7.979   8.927  1.00  7.00           C  
ATOM    309  O   GLU A  21      16.184   6.789   8.805  1.00  7.15           O  
ATOM    310  CB  GLU A  21      16.856   9.379  10.769  1.00  8.10           C  
ATOM    311  CG  GLU A  21      18.060  10.154  11.292  1.00  8.10           C  
ATOM    312  CD  GLU A  21      17.820  10.739  12.648  1.00  8.10           C  
ATOM    313  OE1 GLU A  21      18.634  10.556  13.516  1.00  8.10           O  
ATOM    314  OE2 GLU A  21      16.812  11.425  12.804  1.00  8.10           O  
ATOM    315  H   GLU A  21      16.555  11.106   8.972  1.00  8.63           H  
ATOM    316  HA  GLU A  21      17.923   8.596   9.090  1.00  8.68           H  
ATOM    317 1HB  GLU A  21      15.981   9.997  10.928  1.00  9.72           H  
ATOM    318 2HB  GLU A  21      16.739   8.474  11.363  1.00  9.72           H  
ATOM    319 1HG  GLU A  21      18.916   9.482  11.344  1.00  9.72           H  
ATOM    320 2HG  GLU A  21      18.300  10.951  10.591  1.00  9.72           H  
ATOM    321  N   ILE A  22      14.662   8.436   8.684  1.00  6.81           N  
ATOM    322  CA  ILE A  22      13.581   7.537   8.335  1.00  6.79           C  
ATOM    323  C   ILE A  22      13.805   6.939   6.944  1.00  6.74           C  
ATOM    324  O   ILE A  22      13.676   5.726   6.779  1.00  6.94           O  
ATOM    325  CB  ILE A  22      12.210   8.221   8.415  1.00  7.51           C  
ATOM    326  CG1 ILE A  22      11.909   8.606   9.857  1.00  7.51           C  
ATOM    327  CG2 ILE A  22      11.195   7.230   7.972  1.00  7.51           C  
ATOM    328  CD1 ILE A  22      10.744   9.536  10.033  1.00  7.51           C  
ATOM    329  H   ILE A  22      14.483   9.436   8.799  1.00  8.17           H  
ATOM    330  HA  ILE A  22      13.580   6.719   9.052  1.00  8.15           H  
ATOM    331  HB  ILE A  22      12.190   9.115   7.803  1.00  9.01           H  
ATOM    332 1HG1 ILE A  22      11.726   7.716  10.428  1.00  9.01           H  
ATOM    333 2HG1 ILE A  22      12.770   9.088  10.258  1.00  9.01           H  
ATOM    334 1HG2 ILE A  22      10.204   7.633   8.030  1.00  9.01           H  
ATOM    335 2HG2 ILE A  22      11.378   6.917   6.962  1.00  9.01           H  
ATOM    336 3HG2 ILE A  22      11.287   6.383   8.616  1.00  9.01           H  
ATOM    337 1HD1 ILE A  22      10.627   9.759  11.092  1.00  9.01           H  
ATOM    338 2HD1 ILE A  22      10.931  10.464   9.488  1.00  9.01           H  
ATOM    339 3HD1 ILE A  22       9.844   9.083   9.676  1.00  9.01           H  
ATOM    340  N   THR A  23      14.163   7.768   5.952  1.00  6.74           N  
ATOM    341  CA  THR A  23      14.391   7.324   4.580  1.00  7.01           C  
ATOM    342  C   THR A  23      15.397   6.169   4.536  1.00  7.20           C  
ATOM    343  O   THR A  23      15.220   5.215   3.770  1.00  7.49           O  
ATOM    344  CB  THR A  23      14.829   8.505   3.642  1.00  7.71           C  
ATOM    345  OG1 THR A  23      13.761   9.488   3.569  1.00  7.71           O  
ATOM    346  CG2 THR A  23      15.114   8.000   2.222  1.00  7.71           C  
ATOM    347  H   THR A  23      14.257   8.768   6.134  1.00  8.09           H  
ATOM    348  HA  THR A  23      13.449   6.957   4.199  1.00  8.41           H  
ATOM    349  HB  THR A  23      15.722   8.978   4.057  1.00  9.25           H  
ATOM    350  HG1 THR A  23      14.055  10.334   3.113  1.00  9.25           H  
ATOM    351 1HG2 THR A  23      15.408   8.848   1.601  1.00  9.25           H  
ATOM    352 2HG2 THR A  23      15.919   7.269   2.233  1.00  9.25           H  
ATOM    353 3HG2 THR A  23      14.225   7.552   1.809  1.00  9.25           H  
ATOM    354  N   SER A  24      16.435   6.221   5.373  1.00  7.19           N  
ATOM    355  CA  SER A  24      17.461   5.175   5.417  1.00  7.54           C  
ATOM    356  C   SER A  24      16.907   3.778   5.799  1.00  7.65           C  
ATOM    357  O   SER A  24      17.595   2.771   5.611  1.00  8.04           O  
ATOM    358  CB  SER A  24      18.544   5.504   6.435  1.00  8.41           C  
ATOM    359  OG  SER A  24      18.102   5.294   7.760  1.00  8.41           O  
ATOM    360  H   SER A  24      16.561   7.069   5.939  1.00  8.63           H  
ATOM    361  HA  SER A  24      17.913   5.104   4.429  1.00  9.05           H  
ATOM    362 1HB  SER A  24      19.420   4.889   6.240  1.00 10.09           H  
ATOM    363 2HB  SER A  24      18.841   6.547   6.316  1.00 10.09           H  
ATOM    364  HG  SER A  24      17.456   5.988   7.986  1.00 10.09           H  
ATOM    365  N   THR A  25      15.686   3.710   6.364  1.00  7.44           N  
ATOM    366  CA  THR A  25      15.090   2.443   6.806  1.00  7.72           C  
ATOM    367  C   THR A  25      14.146   1.816   5.769  1.00  7.78           C  
ATOM    368  O   THR A  25      13.534   0.776   6.037  1.00  8.18           O  
ATOM    369  CB  THR A  25      14.295   2.615   8.121  1.00  8.70           C  
ATOM    370  OG1 THR A  25      13.164   3.445   7.911  1.00  8.70           O  
ATOM    371  CG2 THR A  25      15.146   3.257   9.191  1.00  8.70           C  
ATOM    372  H   THR A  25      15.143   4.564   6.480  1.00  8.93           H  
ATOM    373  HA  THR A  25      15.898   1.736   6.987  1.00  9.26           H  
ATOM    374  HB  THR A  25      13.960   1.637   8.464  1.00 10.44           H  
ATOM    375  HG1 THR A  25      13.447   4.281   7.514  1.00 10.44           H  
ATOM    376 1HG2 THR A  25      14.564   3.360  10.105  1.00 10.44           H  
ATOM    377 2HG2 THR A  25      16.019   2.646   9.383  1.00 10.44           H  
ATOM    378 3HG2 THR A  25      15.468   4.244   8.856  1.00 10.44           H  
ATOM    379  N   ILE A  26      13.989   2.452   4.605  1.00  7.54           N  
ATOM    380  CA  ILE A  26      13.072   1.951   3.581  1.00  7.73           C  
ATOM    381  C   ILE A  26      13.653   0.804   2.777  1.00  8.10           C  
ATOM    382  O   ILE A  26      14.745   0.908   2.224  1.00  8.39           O  
ATOM    383  CB  ILE A  26      12.722   3.059   2.551  1.00  8.75           C  
ATOM    384  CG1 ILE A  26      12.015   4.192   3.241  1.00  8.75           C  
ATOM    385  CG2 ILE A  26      11.802   2.464   1.398  1.00  8.75           C  
ATOM    386  CD1 ILE A  26      11.924   5.437   2.446  1.00  8.75           C  
ATOM    387  H   ILE A  26      14.522   3.310   4.427  1.00  9.05           H  
ATOM    388  HA  ILE A  26      12.164   1.604   4.066  1.00  9.28           H  
ATOM    389  HB  ILE A  26      13.645   3.455   2.121  1.00 10.50           H  
ATOM    390 1HG1 ILE A  26      11.004   3.872   3.473  1.00 10.50           H  
ATOM    391 2HG1 ILE A  26      12.541   4.420   4.166  1.00 10.50           H  
ATOM    392 1HG2 ILE A  26      11.571   3.220   0.678  1.00 10.50           H  
ATOM    393 2HG2 ILE A  26      12.310   1.664   0.873  1.00 10.50           H  
ATOM    394 3HG2 ILE A  26      10.874   2.080   1.828  1.00 10.50           H  
ATOM    395 1HD1 ILE A  26      11.402   6.190   3.017  1.00 10.50           H  
ATOM    396 2HD1 ILE A  26      12.924   5.770   2.223  1.00 10.50           H  
ATOM    397 3HD1 ILE A  26      11.415   5.277   1.543  1.00 10.50           H  
ATOM    398  N   SER A  27      12.906  -0.285   2.701  1.00  8.32           N  
ATOM    399  CA  SER A  27      13.295  -1.411   1.875  1.00  8.81           C  
ATOM    400  C   SER A  27      12.661  -1.251   0.517  1.00  8.85           C  
ATOM    401  O   SER A  27      11.458  -1.000   0.402  1.00  9.20           O  
ATOM    402  CB  SER A  27      12.910  -2.730   2.467  1.00 10.14           C  
ATOM    403  OG  SER A  27      13.076  -3.746   1.513  1.00 10.14           O  
ATOM    404  H   SER A  27      12.034  -0.321   3.214  1.00  9.98           H  
ATOM    405  HA  SER A  27      14.378  -1.396   1.750  1.00 10.57           H  
ATOM    406 1HB  SER A  27      13.558  -2.919   3.310  1.00 12.17           H  
ATOM    407 2HB  SER A  27      11.888  -2.712   2.830  1.00 12.17           H  
ATOM    408  HG  SER A  27      12.901  -4.569   1.987  1.00 12.17           H  
ATOM    409  N   ASN A  28      13.450  -1.412  -0.525  1.00  8.76           N  
ATOM    410  CA  ASN A  28      12.921  -1.239  -1.862  1.00  9.04           C  
ATOM    411  C   ASN A  28      12.506  -2.582  -2.468  1.00  8.96           C  
ATOM    412  O   ASN A  28      12.136  -2.665  -3.639  1.00  9.20           O  
ATOM    413  CB  ASN A  28      13.945  -0.516  -2.698  1.00 10.54           C  
ATOM    414  CG  ASN A  28      14.189   0.897  -2.165  1.00 10.54           C  
ATOM    415  OD1 ASN A  28      13.284   1.577  -1.659  1.00 10.54           O  
ATOM    416  ND2 ASN A  28      15.422   1.337  -2.258  1.00 10.54           N  
ATOM    417  H   ASN A  28      14.429  -1.626  -0.379  1.00 10.51           H  
ATOM    418  HA  ASN A  28      12.026  -0.623  -1.807  1.00 10.85           H  
ATOM    419 1HB  ASN A  28      14.884  -1.069  -2.698  1.00 12.65           H  
ATOM    420 2HB  ASN A  28      13.597  -0.446  -3.729  1.00 12.65           H  
ATOM    421 1HD2 ASN A  28      15.651   2.253  -1.926  1.00 12.65           H  
ATOM    422 2HD2 ASN A  28      16.130   0.762  -2.666  1.00 12.65           H  
ATOM    423  N   ASN A  29      12.509  -3.641  -1.650  1.00  8.97           N  
ATOM    424  CA  ASN A  29      12.164  -4.977  -2.139  1.00  9.25           C  
ATOM    425  C   ASN A  29      10.724  -5.069  -2.635  1.00  9.42           C  
ATOM    426  O   ASN A  29      10.417  -5.860  -3.529  1.00  9.57           O  
ATOM    427  CB  ASN A  29      12.418  -6.012  -1.067  1.00 10.83           C  
ATOM    428  CG  ASN A  29      13.886  -6.258  -0.843  1.00 10.83           C  
ATOM    429  OD1 ASN A  29      14.734  -5.961  -1.694  1.00 10.83           O  
ATOM    430  ND2 ASN A  29      14.207  -6.803   0.297  1.00 10.83           N  
ATOM    431  H   ASN A  29      12.785  -3.516  -0.676  1.00 10.76           H  
ATOM    432  HA  ASN A  29      12.807  -5.202  -2.991  1.00 11.10           H  
ATOM    433 1HB  ASN A  29      11.963  -5.686  -0.131  1.00 13.00           H  
ATOM    434 2HB  ASN A  29      11.941  -6.950  -1.350  1.00 13.00           H  
ATOM    435 1HD2 ASN A  29      15.168  -6.991   0.505  1.00 13.00           H  
ATOM    436 2HD2 ASN A  29      13.500  -7.037   0.961  1.00 13.00           H  
ATOM    437  N   GLU A  30       9.840  -4.255  -2.063  1.00  9.69           N  
ATOM    438  CA  GLU A  30       8.432  -4.216  -2.434  1.00 10.19           C  
ATOM    439  C   GLU A  30       8.090  -2.928  -3.181  1.00 10.27           C  
ATOM    440  O   GLU A  30       6.930  -2.516  -3.212  1.00 10.39           O  
ATOM    441  CB  GLU A  30       7.535  -4.362  -1.201  1.00 12.07           C  
ATOM    442  CG  GLU A  30       7.646  -5.707  -0.478  1.00 12.07           C  
ATOM    443  CD  GLU A  30       6.630  -5.847   0.635  1.00 12.07           C  
ATOM    444  OE1 GLU A  30       6.005  -4.866   0.977  1.00 12.07           O  
ATOM    445  OE2 GLU A  30       6.442  -6.937   1.154  1.00 12.07           O  
ATOM    446  H   GLU A  30      10.143  -3.651  -1.311  1.00 11.63           H  
ATOM    447  HA  GLU A  30       8.229  -5.052  -3.103  1.00 12.23           H  
ATOM    448 1HB  GLU A  30       7.785  -3.581  -0.483  1.00 14.48           H  
ATOM    449 2HB  GLU A  30       6.492  -4.223  -1.488  1.00 14.48           H  
ATOM    450 1HG  GLU A  30       7.501  -6.508  -1.201  1.00 14.48           H  
ATOM    451 2HG  GLU A  30       8.651  -5.805  -0.066  1.00 14.48           H  
ATOM    452  N   ALA A  31       9.094  -2.302  -3.795  1.00 10.48           N  
ATOM    453  CA  ALA A  31       8.903  -1.061  -4.524  1.00 10.82           C  
ATOM    454  C   ALA A  31       7.913  -1.194  -5.664  1.00 11.03           C  
ATOM    455  O   ALA A  31       7.852  -2.209  -6.356  1.00 11.18           O  
ATOM    456  CB  ALA A  31      10.225  -0.591  -5.085  1.00 13.02           C  
ATOM    457  H   ALA A  31      10.045  -2.683  -3.750  1.00 12.58           H  
ATOM    458  HA  ALA A  31       8.511  -0.325  -3.829  1.00 12.98           H  
ATOM    459 1HB  ALA A  31      10.084   0.344  -5.606  1.00 15.62           H  
ATOM    460 2HB  ALA A  31      10.931  -0.457  -4.275  1.00 15.62           H  
ATOM    461 3HB  ALA A  31      10.611  -1.338  -5.777  1.00 15.62           H  
ATOM    462  N   LYS A  32       7.184  -0.109  -5.914  1.00 11.27           N  
ATOM    463  CA  LYS A  32       6.188  -0.029  -6.980  1.00 11.73           C  
ATOM    464  C   LYS A  32       6.792   0.344  -8.333  1.00 11.86           C  
ATOM    465  O   LYS A  32       6.083   0.479  -9.329  1.00 12.26           O  
ATOM    466  CB  LYS A  32       5.150   1.030  -6.622  1.00 14.24           C  
ATOM    467  CG  LYS A  32       4.287   0.716  -5.404  1.00 14.24           C  
ATOM    468  CD  LYS A  32       3.402   1.917  -5.014  1.00 14.24           C  
ATOM    469  CE  LYS A  32       2.287   2.195  -6.042  1.00 14.24           C  
ATOM    470  NZ  LYS A  32       1.379   3.293  -5.601  1.00 14.24           N  
ATOM    471  H   LYS A  32       7.293   0.690  -5.303  1.00 13.52           H  
ATOM    472  HA  LYS A  32       5.707  -1.004  -7.078  1.00 14.08           H  
ATOM    473 1HB  LYS A  32       5.651   1.982  -6.443  1.00 17.09           H  
ATOM    474 2HB  LYS A  32       4.497   1.163  -7.478  1.00 17.09           H  
ATOM    475 1HG  LYS A  32       3.651  -0.144  -5.621  1.00 17.09           H  
ATOM    476 2HG  LYS A  32       4.928   0.456  -4.558  1.00 17.09           H  
ATOM    477 1HD  LYS A  32       2.947   1.727  -4.049  1.00 17.09           H  
ATOM    478 2HD  LYS A  32       4.021   2.808  -4.920  1.00 17.09           H  
ATOM    479 1HE  LYS A  32       2.730   2.488  -6.987  1.00 17.09           H  
ATOM    480 2HE  LYS A  32       1.701   1.289  -6.187  1.00 17.09           H  
ATOM    481 1HZ  LYS A  32       0.671   3.442  -6.303  1.00 17.09           H  
ATOM    482 2HZ  LYS A  32       0.934   3.044  -4.730  1.00 17.09           H  
ATOM    483 3HZ  LYS A  32       1.909   4.142  -5.475  1.00 17.09           H  
ATOM    484  N   GLY A  33       8.096   0.595  -8.342  1.00 11.72           N  
ATOM    485  CA  GLY A  33       8.823   1.040  -9.530  1.00 12.04           C  
ATOM    486  C   GLY A  33       8.927   2.562  -9.557  1.00 11.97           C  
ATOM    487  O   GLY A  33       9.642   3.141 -10.377  1.00 12.24           O  
ATOM    488  H   GLY A  33       8.608   0.437  -7.486  1.00 14.06           H  
ATOM    489 1HA  GLY A  33       9.820   0.601  -9.532  1.00 14.45           H  
ATOM    490 2HA  GLY A  33       8.314   0.688 -10.425  1.00 14.45           H  
ATOM    491  N   SER A  34       8.192   3.193  -8.652  1.00 11.77           N  
ATOM    492  CA  SER A  34       8.155   4.634  -8.479  1.00 11.86           C  
ATOM    493  C   SER A  34       9.521   5.154  -8.042  1.00 11.82           C  
ATOM    494  O   SER A  34      10.172   4.493  -7.227  1.00 11.66           O  
ATOM    495  CB  SER A  34       7.141   5.014  -7.422  1.00 14.57           C  
ATOM    496  OG  SER A  34       7.215   6.394  -7.139  1.00 14.57           O  
ATOM    497  H   SER A  34       7.633   2.624  -8.037  1.00 14.12           H  
ATOM    498  HA  SER A  34       7.839   5.061  -9.422  1.00 14.23           H  
ATOM    499 1HB  SER A  34       6.141   4.763  -7.775  1.00 17.48           H  
ATOM    500 2HB  SER A  34       7.321   4.442  -6.516  1.00 17.48           H  
ATOM    501  HG  SER A  34       6.526   6.563  -6.486  1.00 17.48           H  
ATOM    502  N   PRO A  35       9.958   6.359  -8.490  1.00 12.13           N  
ATOM    503  CA  PRO A  35      11.196   7.025  -8.097  1.00 12.30           C  
ATOM    504  C   PRO A  35      11.298   7.204  -6.583  1.00 12.16           C  
ATOM    505  O   PRO A  35      12.397   7.338  -6.045  1.00 12.32           O  
ATOM    506  CB  PRO A  35      11.081   8.385  -8.795  1.00 15.95           C  
ATOM    507  CG  PRO A  35      10.203   8.140  -9.989  1.00 15.95           C  
ATOM    508  CD  PRO A  35       9.205   7.092  -9.548  1.00 15.95           C  
ATOM    509  HA  PRO A  35      12.050   6.455  -8.486  1.00 14.76           H  
ATOM    510 1HB  PRO A  35      10.684   9.133  -8.109  1.00 19.14           H  
ATOM    511 2HB  PRO A  35      12.070   8.725  -9.084  1.00 19.14           H  
ATOM    512 1HG  PRO A  35       9.719   9.081 -10.297  1.00 19.14           H  
ATOM    513 2HG  PRO A  35      10.813   7.805 -10.843  1.00 19.14           H  
ATOM    514 1HD  PRO A  35       8.287   7.551  -9.150  1.00 19.14           H  
ATOM    515 2HD  PRO A  35       9.026   6.457 -10.428  1.00 19.14           H  
ATOM    516  N   SER A  36      10.158   7.178  -5.885  1.00 12.02           N  
ATOM    517  CA  SER A  36      10.147   7.327  -4.440  1.00 12.06           C  
ATOM    518  C   SER A  36      10.961   6.229  -3.737  1.00 11.65           C  
ATOM    519  O   SER A  36      11.494   6.439  -2.642  1.00 11.74           O  
ATOM    520  CB  SER A  36       8.719   7.270  -3.940  1.00 14.87           C  
ATOM    521  OG  SER A  36       8.187   5.991  -4.121  1.00 14.87           O  
ATOM    522  H   SER A  36       9.262   7.043  -6.352  1.00 14.42           H  
ATOM    523  HA  SER A  36      10.581   8.292  -4.198  1.00 14.47           H  
ATOM    524 1HB  SER A  36       8.687   7.536  -2.902  1.00 17.84           H  
ATOM    525 2HB  SER A  36       8.111   7.984  -4.474  1.00 17.84           H  
ATOM    526  HG  SER A  36       7.359   5.976  -3.637  1.00 17.84           H  
ATOM    527  N   PHE A  37      11.107   5.074  -4.403  1.00 11.37           N  
ATOM    528  CA  PHE A  37      11.840   3.906  -3.916  1.00 11.14           C  
ATOM    529  C   PHE A  37      13.186   3.726  -4.632  1.00 11.08           C  
ATOM    530  O   PHE A  37      13.734   2.618  -4.655  1.00 11.31           O  
ATOM    531  CB  PHE A  37      11.035   2.622  -4.129  1.00 13.69           C  
ATOM    532  CG  PHE A  37       9.767   2.374  -3.296  1.00 13.69           C  
ATOM    533  CD1 PHE A  37       8.509   2.793  -3.731  1.00 13.69           C  
ATOM    534  CD2 PHE A  37       9.841   1.630  -2.104  1.00 13.69           C  
ATOM    535  CE1 PHE A  37       7.362   2.494  -2.990  1.00 13.69           C  
ATOM    536  CE2 PHE A  37       8.703   1.326  -1.373  1.00 13.69           C  
ATOM    537  CZ  PHE A  37       7.462   1.761  -1.817  1.00 13.69           C  
ATOM    538  H   PHE A  37      10.671   4.995  -5.326  1.00 13.64           H  
ATOM    539  HA  PHE A  37      12.031   4.036  -2.850  1.00 13.37           H  
ATOM    540 1HB  PHE A  37      10.751   2.592  -5.181  1.00 16.43           H  
ATOM    541 2HB  PHE A  37      11.699   1.785  -3.956  1.00 16.43           H  
ATOM    542  HD1 PHE A  37       8.434   3.363  -4.660  1.00 16.43           H  
ATOM    543  HD2 PHE A  37      10.810   1.283  -1.752  1.00 16.43           H  
ATOM    544  HE1 PHE A  37       6.381   2.832  -3.331  1.00 16.43           H  
ATOM    545  HE2 PHE A  37       8.788   0.747  -0.451  1.00 16.43           H  
ATOM    546  HZ  PHE A  37       6.563   1.529  -1.245  1.00 16.43           H  
ATOM    547  N   SER A  38      13.675   4.766  -5.307  1.00 10.96           N  
ATOM    548  CA  SER A  38      14.942   4.668  -6.022  1.00 11.08           C  
ATOM    549  C   SER A  38      16.134   5.046  -5.160  1.00 10.73           C  
ATOM    550  O   SER A  38      16.069   5.965  -4.345  1.00 10.67           O  
ATOM    551  CB  SER A  38      14.949   5.532  -7.253  1.00 13.47           C  
ATOM    552  OG  SER A  38      16.219   5.507  -7.855  1.00 13.47           O  
ATOM    553  H   SER A  38      13.179   5.661  -5.311  1.00 13.15           H  
ATOM    554  HA  SER A  38      15.069   3.633  -6.338  1.00 13.30           H  
ATOM    555 1HB  SER A  38      14.197   5.176  -7.953  1.00 16.16           H  
ATOM    556 2HB  SER A  38      14.689   6.553  -6.982  1.00 16.16           H  
ATOM    557  HG  SER A  38      16.142   6.077  -8.629  1.00 16.16           H  
ATOM    558  N   GLY A  39      17.264   4.378  -5.398  1.00 10.72           N  
ATOM    559  CA  GLY A  39      18.517   4.673  -4.699  1.00 10.59           C  
ATOM    560  C   GLY A  39      19.289   5.832  -5.341  1.00 10.00           C  
ATOM    561  O   GLY A  39      20.375   6.197  -4.887  1.00  9.94           O  
ATOM    562  H   GLY A  39      17.244   3.634  -6.084  1.00 12.86           H  
ATOM    563 1HA  GLY A  39      18.296   4.917  -3.659  1.00 12.71           H  
ATOM    564 2HA  GLY A  39      19.142   3.781  -4.689  1.00 12.71           H  
ATOM    565  N   ASN A  40      18.731   6.384  -6.414  1.00  9.77           N  
ATOM    566  CA  ASN A  40      19.317   7.486  -7.167  1.00  9.44           C  
ATOM    567  C   ASN A  40      18.999   8.800  -6.460  1.00  8.87           C  
ATOM    568  O   ASN A  40      17.832   9.188  -6.358  1.00  8.66           O  
ATOM    569  CB  ASN A  40      18.803   7.482  -8.597  1.00 11.35           C  
ATOM    570  CG  ASN A  40      19.451   8.514  -9.497  1.00 11.35           C  
ATOM    571  OD1 ASN A  40      19.713   9.678  -9.127  1.00 11.35           O  
ATOM    572  ND2 ASN A  40      19.719   8.094 -10.719  1.00 11.35           N  
ATOM    573  H   ASN A  40      17.834   6.014  -6.720  1.00 11.72           H  
ATOM    574  HA  ASN A  40      20.404   7.374  -7.178  1.00 11.33           H  
ATOM    575 1HB  ASN A  40      18.953   6.493  -9.031  1.00 13.62           H  
ATOM    576 2HB  ASN A  40      17.729   7.671  -8.582  1.00 13.62           H  
ATOM    577 1HD2 ASN A  40      20.146   8.712 -11.384  1.00 13.62           H  
ATOM    578 2HD2 ASN A  40      19.497   7.155 -10.988  1.00 13.62           H  
ATOM    579  N   GLN A  41      20.025   9.481  -5.958  1.00  8.86           N  
ATOM    580  CA  GLN A  41      19.839  10.691  -5.160  1.00  8.64           C  
ATOM    581  C   GLN A  41      19.092  11.817  -5.880  1.00  8.23           C  
ATOM    582  O   GLN A  41      18.559  12.715  -5.225  1.00  8.29           O  
ATOM    583  CB  GLN A  41      21.196  11.217  -4.657  1.00 10.19           C  
ATOM    584  CG  GLN A  41      22.151  11.766  -5.739  1.00 10.19           C  
ATOM    585  CD  GLN A  41      23.017  10.692  -6.363  1.00 10.19           C  
ATOM    586  OE1 GLN A  41      22.602   9.528  -6.473  1.00 10.19           O  
ATOM    587  NE2 GLN A  41      24.221  11.066  -6.773  1.00 10.19           N  
ATOM    588  H   GLN A  41      20.971   9.117  -6.100  1.00 10.63           H  
ATOM    589  HA  GLN A  41      19.250  10.416  -4.286  1.00 10.37           H  
ATOM    590 1HB  GLN A  41      21.024  12.016  -3.935  1.00 12.23           H  
ATOM    591 2HB  GLN A  41      21.717  10.416  -4.132  1.00 12.23           H  
ATOM    592 1HG  GLN A  41      21.597  12.255  -6.529  1.00 12.23           H  
ATOM    593 2HG  GLN A  41      22.814  12.486  -5.264  1.00 12.23           H  
ATOM    594 1HE2 GLN A  41      24.838  10.398  -7.194  1.00 12.23           H  
ATOM    595 2HE2 GLN A  41      24.518  12.017  -6.665  1.00 12.23           H  
ATOM    596  N   SER A  42      19.010  11.773  -7.211  1.00  8.15           N  
ATOM    597  CA  SER A  42      18.328  12.822  -7.967  1.00  8.17           C  
ATOM    598  C   SER A  42      16.821  12.834  -7.717  1.00  7.90           C  
ATOM    599  O   SER A  42      16.143  13.813  -8.038  1.00  7.97           O  
ATOM    600  CB  SER A  42      18.610  12.699  -9.453  1.00  9.43           C  
ATOM    601  OG  SER A  42      18.034  11.552  -9.991  1.00  9.43           O  
ATOM    602  H   SER A  42      19.417  10.984  -7.715  1.00  9.78           H  
ATOM    603  HA  SER A  42      18.726  13.781  -7.636  1.00  9.80           H  
ATOM    604 1HB  SER A  42      18.214  13.577  -9.962  1.00 11.32           H  
ATOM    605 2HB  SER A  42      19.685  12.679  -9.621  1.00 11.32           H  
ATOM    606  HG  SER A  42      18.638  10.836  -9.766  1.00 11.32           H  
ATOM    607  N   THR A  43      16.293  11.751  -7.132  1.00  7.90           N  
ATOM    608  CA  THR A  43      14.877  11.639  -6.826  1.00  8.07           C  
ATOM    609  C   THR A  43      14.668  11.525  -5.316  1.00  7.82           C  
ATOM    610  O   THR A  43      13.587  11.138  -4.852  1.00  7.83           O  
ATOM    611  CB  THR A  43      14.231  10.445  -7.565  1.00  9.23           C  
ATOM    612  OG1 THR A  43      14.878   9.221  -7.197  1.00  9.23           O  
ATOM    613  CG2 THR A  43      14.405  10.659  -9.065  1.00  9.23           C  
ATOM    614  H   THR A  43      16.899  10.958  -6.891  1.00  9.48           H  
ATOM    615  HA  THR A  43      14.378  12.546  -7.164  1.00  9.68           H  
ATOM    616  HB  THR A  43      13.172  10.380  -7.318  1.00 11.08           H  
ATOM    617  HG1 THR A  43      14.580   8.929  -6.315  1.00 11.08           H  
ATOM    618 1HG2 THR A  43      13.969   9.835  -9.611  1.00 11.08           H  
ATOM    619 2HG2 THR A  43      13.918  11.587  -9.355  1.00 11.08           H  
ATOM    620 3HG2 THR A  43      15.465  10.718  -9.306  1.00 11.08           H  
ATOM    621  N   LYS A  44      15.685  11.912  -4.527  1.00  7.86           N  
ATOM    622  CA  LYS A  44      15.585  11.863  -3.070  1.00  7.96           C  
ATOM    623  C   LYS A  44      14.335  12.564  -2.569  1.00  7.57           C  
ATOM    624  O   LYS A  44      13.674  12.058  -1.659  1.00  7.71           O  
ATOM    625  CB  LYS A  44      16.809  12.499  -2.410  1.00  9.11           C  
ATOM    626  CG  LYS A  44      16.784  12.493  -0.867  1.00  9.11           C  
ATOM    627  CD  LYS A  44      18.082  13.061  -0.291  1.00  9.11           C  
ATOM    628  CE  LYS A  44      18.111  13.020   1.251  1.00  9.11           C  
ATOM    629  NZ  LYS A  44      17.188  14.027   1.897  1.00  9.11           N  
ATOM    630  H   LYS A  44      16.565  12.236  -4.944  1.00  9.43           H  
ATOM    631  HA  LYS A  44      15.528  10.817  -2.766  1.00  9.55           H  
ATOM    632 1HB  LYS A  44      17.706  11.971  -2.735  1.00 10.93           H  
ATOM    633 2HB  LYS A  44      16.905  13.532  -2.743  1.00 10.93           H  
ATOM    634 1HG  LYS A  44      15.946  13.098  -0.509  1.00 10.93           H  
ATOM    635 2HG  LYS A  44      16.642  11.474  -0.509  1.00 10.93           H  
ATOM    636 1HD  LYS A  44      18.928  12.488  -0.674  1.00 10.93           H  
ATOM    637 2HD  LYS A  44      18.193  14.095  -0.615  1.00 10.93           H  
ATOM    638 1HE  LYS A  44      17.825  12.024   1.588  1.00 10.93           H  
ATOM    639 2HE  LYS A  44      19.128  13.225   1.582  1.00 10.93           H  
ATOM    640 1HZ  LYS A  44      17.276  13.936   2.910  1.00 10.93           H  
ATOM    641 2HZ  LYS A  44      17.441  14.955   1.624  1.00 10.93           H  
ATOM    642 3HZ  LYS A  44      16.194  13.873   1.656  1.00 10.93           H  
ATOM    643  N   SER A  45      14.030  13.730  -3.155  1.00  7.32           N  
ATOM    644  CA  SER A  45      12.889  14.558  -2.786  1.00  7.32           C  
ATOM    645  C   SER A  45      11.536  13.920  -3.097  1.00  7.13           C  
ATOM    646  O   SER A  45      10.515  14.325  -2.532  1.00  7.20           O  
ATOM    647  CB  SER A  45      12.984  15.894  -3.496  1.00  8.25           C  
ATOM    648  OG  SER A  45      12.821  15.738  -4.879  1.00  8.25           O  
ATOM    649  H   SER A  45      14.631  14.061  -3.898  1.00  8.78           H  
ATOM    650  HA  SER A  45      12.944  14.738  -1.712  1.00  8.78           H  
ATOM    651 1HB  SER A  45      12.218  16.566  -3.110  1.00  9.90           H  
ATOM    652 2HB  SER A  45      13.953  16.346  -3.289  1.00  9.90           H  
ATOM    653  HG  SER A  45      12.885  16.623  -5.257  1.00  9.90           H  
ATOM    654  N   ILE A  46      11.517  12.911  -3.971  1.00  7.14           N  
ATOM    655  CA  ILE A  46      10.283  12.226  -4.302  1.00  7.32           C  
ATOM    656  C   ILE A  46      10.062  11.280  -3.144  1.00  7.17           C  
ATOM    657  O   ILE A  46       8.953  11.164  -2.609  1.00  7.09           O  
ATOM    658  CB  ILE A  46      10.368  11.434  -5.628  1.00  8.18           C  
ATOM    659  CG1 ILE A  46      10.739  12.386  -6.826  1.00  8.18           C  
ATOM    660  CG2 ILE A  46       9.035  10.711  -5.877  1.00  8.18           C  
ATOM    661  CD1 ILE A  46       9.798  13.555  -7.079  1.00  8.18           C  
ATOM    662  H   ILE A  46      12.389  12.585  -4.378  1.00  8.57           H  
ATOM    663  HA  ILE A  46       9.456  12.931  -4.335  1.00  8.78           H  
ATOM    664  HB  ILE A  46      11.161  10.690  -5.555  1.00  9.82           H  
ATOM    665 1HG1 ILE A  46      11.732  12.793  -6.639  1.00  9.82           H  
ATOM    666 2HG1 ILE A  46      10.780  11.785  -7.736  1.00  9.82           H  
ATOM    667 1HG2 ILE A  46       9.089  10.136  -6.792  1.00  9.82           H  
ATOM    668 2HG2 ILE A  46       8.831  10.052  -5.057  1.00  9.82           H  
ATOM    669 3HG2 ILE A  46       8.227  11.431  -5.954  1.00  9.82           H  
ATOM    670 1HD1 ILE A  46      10.168  14.130  -7.927  1.00  9.82           H  
ATOM    671 2HD1 ILE A  46       8.798  13.198  -7.305  1.00  9.82           H  
ATOM    672 3HD1 ILE A  46       9.764  14.200  -6.203  1.00  9.82           H  
ATOM    673  N   GLY A  47      11.143  10.593  -2.776  1.00  7.30           N  
ATOM    674  CA  GLY A  47      11.138   9.667  -1.658  1.00  7.45           C  
ATOM    675  C   GLY A  47      10.713  10.383  -0.378  1.00  7.15           C  
ATOM    676  O   GLY A  47       9.728   9.999   0.259  1.00  7.14           O  
ATOM    677  H   GLY A  47      12.004  10.730  -3.315  1.00  8.76           H  
ATOM    678 1HA  GLY A  47      10.468   8.846  -1.867  1.00  8.94           H  
ATOM    679 2HA  GLY A  47      12.135   9.243  -1.536  1.00  8.94           H  
ATOM    680  N   ASP A  48      11.426  11.457  -0.023  1.00  7.07           N  
ATOM    681  CA  ASP A  48      11.124  12.205   1.193  1.00  7.08           C  
ATOM    682  C   ASP A  48       9.693  12.747   1.193  1.00  6.78           C  
ATOM    683  O   ASP A  48       9.015  12.685   2.222  1.00  6.76           O  
ATOM    684  CB  ASP A  48      12.086  13.385   1.356  1.00  7.91           C  
ATOM    685  CG  ASP A  48      13.573  13.035   1.758  1.00  7.91           C  
ATOM    686  OD1 ASP A  48      13.885  11.937   2.207  1.00  7.91           O  
ATOM    687  OD2 ASP A  48      14.386  13.934   1.593  1.00  7.91           O  
ATOM    688  H   ASP A  48      12.232  11.720  -0.596  1.00  8.48           H  
ATOM    689  HA  ASP A  48      11.244  11.535   2.046  1.00  8.50           H  
ATOM    690 1HB  ASP A  48      12.118  13.925   0.414  1.00  9.49           H  
ATOM    691 2HB  ASP A  48      11.686  14.070   2.092  1.00  9.49           H  
ATOM    692  N   LEU A  49       9.190  13.232   0.045  1.00  6.77           N  
ATOM    693  CA  LEU A  49       7.822  13.734   0.005  1.00  6.87           C  
ATOM    694  C   LEU A  49       6.810  12.637   0.286  1.00  6.75           C  
ATOM    695  O   LEU A  49       5.929  12.815   1.133  1.00  6.76           O  
ATOM    696  CB  LEU A  49       7.518  14.371  -1.358  1.00  7.57           C  
ATOM    697  CG  LEU A  49       6.053  14.876  -1.597  1.00  7.57           C  
ATOM    698  CD1 LEU A  49       5.683  15.957  -0.579  1.00  7.57           C  
ATOM    699  CD2 LEU A  49       5.944  15.415  -3.022  1.00  7.57           C  
ATOM    700  H   LEU A  49       9.753  13.316  -0.805  1.00  8.12           H  
ATOM    701  HA  LEU A  49       7.732  14.493   0.778  1.00  8.24           H  
ATOM    702 1HB  LEU A  49       8.190  15.218  -1.494  1.00  9.08           H  
ATOM    703 2HB  LEU A  49       7.750  13.638  -2.134  1.00  9.08           H  
ATOM    704  HG  LEU A  49       5.363  14.050  -1.481  1.00  9.08           H  
ATOM    705 1HD1 LEU A  49       4.664  16.292  -0.765  1.00  9.08           H  
ATOM    706 2HD1 LEU A  49       5.741  15.560   0.433  1.00  9.08           H  
ATOM    707 3HD1 LEU A  49       6.365  16.800  -0.679  1.00  9.08           H  
ATOM    708 1HD2 LEU A  49       4.925  15.755  -3.208  1.00  9.08           H  
ATOM    709 2HD2 LEU A  49       6.635  16.250  -3.152  1.00  9.08           H  
ATOM    710 3HD2 LEU A  49       6.197  14.622  -3.727  1.00  9.08           H  
ATOM    711  N   LEU A  50       6.917  11.498  -0.405  1.00  6.84           N  
ATOM    712  CA  LEU A  50       5.968  10.416  -0.175  1.00  7.07           C  
ATOM    713  C   LEU A  50       6.053   9.916   1.248  1.00  6.86           C  
ATOM    714  O   LEU A  50       5.037   9.553   1.854  1.00  6.94           O  
ATOM    715  CB  LEU A  50       6.163   9.260  -1.163  1.00  7.81           C  
ATOM    716  CG  LEU A  50       5.209   7.995  -0.968  1.00  7.81           C  
ATOM    717  CD1 LEU A  50       3.722   8.393  -1.051  1.00  7.81           C  
ATOM    718  CD2 LEU A  50       5.527   6.967  -2.055  1.00  7.81           C  
ATOM    719  H   LEU A  50       7.667  11.386  -1.099  1.00  8.21           H  
ATOM    720  HA  LEU A  50       4.976  10.821  -0.332  1.00  8.48           H  
ATOM    721 1HB  LEU A  50       6.009   9.645  -2.168  1.00  9.37           H  
ATOM    722 2HB  LEU A  50       7.196   8.928  -1.092  1.00  9.37           H  
ATOM    723  HG  LEU A  50       5.393   7.556   0.013  1.00  9.37           H  
ATOM    724 1HD1 LEU A  50       3.104   7.504  -0.917  1.00  9.37           H  
ATOM    725 2HD1 LEU A  50       3.472   9.112  -0.271  1.00  9.37           H  
ATOM    726 3HD1 LEU A  50       3.514   8.834  -2.026  1.00  9.37           H  
ATOM    727 1HD2 LEU A  50       4.897   6.085  -1.924  1.00  9.37           H  
ATOM    728 2HD2 LEU A  50       5.336   7.408  -3.035  1.00  9.37           H  
ATOM    729 3HD2 LEU A  50       6.557   6.685  -1.994  1.00  9.37           H  
ATOM    730  N   LEU A  51       7.265   9.855   1.779  1.00  6.77           N  
ATOM    731  CA  LEU A  51       7.467   9.382   3.119  1.00  6.88           C  
ATOM    732  C   LEU A  51       6.770  10.297   4.109  1.00  6.62           C  
ATOM    733  O   LEU A  51       6.059   9.809   4.987  1.00  6.69           O  
ATOM    734  CB  LEU A  51       8.965   9.306   3.394  1.00  7.59           C  
ATOM    735  CG  LEU A  51       9.424   8.843   4.733  1.00  7.59           C  
ATOM    736  CD1 LEU A  51       8.915   7.402   5.005  1.00  7.59           C  
ATOM    737  CD2 LEU A  51      10.950   8.929   4.716  1.00  7.59           C  
ATOM    738  H   LEU A  51       8.080  10.128   1.221  1.00  8.12           H  
ATOM    739  HA  LEU A  51       7.030   8.391   3.188  1.00  8.26           H  
ATOM    740 1HB  LEU A  51       9.423   8.665   2.657  1.00  9.11           H  
ATOM    741 2HB  LEU A  51       9.372  10.302   3.250  1.00  9.11           H  
ATOM    742  HG  LEU A  51       9.039   9.494   5.504  1.00  9.11           H  
ATOM    743 1HD1 LEU A  51       9.256   7.074   5.961  1.00  9.11           H  
ATOM    744 2HD1 LEU A  51       7.828   7.375   5.007  1.00  9.11           H  
ATOM    745 3HD1 LEU A  51       9.292   6.728   4.237  1.00  9.11           H  
ATOM    746 1HD2 LEU A  51      11.355   8.640   5.638  1.00  9.11           H  
ATOM    747 2HD2 LEU A  51      11.346   8.292   3.938  1.00  9.11           H  
ATOM    748 3HD2 LEU A  51      11.259   9.952   4.514  1.00  9.11           H  
ATOM    749  N   GLN A  52       6.934  11.622   3.961  1.00  6.55           N  
ATOM    750  CA  GLN A  52       6.286  12.551   4.878  1.00  6.74           C  
ATOM    751  C   GLN A  52       4.768  12.443   4.771  1.00  6.68           C  
ATOM    752  O   GLN A  52       4.072  12.525   5.787  1.00  6.84           O  
ATOM    753  CB  GLN A  52       6.722  13.989   4.596  1.00  7.36           C  
ATOM    754  CG  GLN A  52       6.203  15.041   5.609  1.00  7.36           C  
ATOM    755  CD  GLN A  52       6.740  14.854   7.037  1.00  7.36           C  
ATOM    756  OE1 GLN A  52       7.940  14.755   7.257  1.00  7.36           O  
ATOM    757  NE2 GLN A  52       5.847  14.818   8.007  1.00  7.36           N  
ATOM    758  H   GLN A  52       7.562  11.979   3.233  1.00  7.86           H  
ATOM    759  HA  GLN A  52       6.576  12.293   5.891  1.00  8.09           H  
ATOM    760 1HB  GLN A  52       7.802  14.033   4.563  1.00  8.83           H  
ATOM    761 2HB  GLN A  52       6.367  14.274   3.603  1.00  8.83           H  
ATOM    762 1HG  GLN A  52       6.504  16.028   5.264  1.00  8.83           H  
ATOM    763 2HG  GLN A  52       5.124  14.982   5.647  1.00  8.83           H  
ATOM    764 1HE2 GLN A  52       6.140  14.703   8.959  1.00  8.83           H  
ATOM    765 2HE2 GLN A  52       4.874  14.906   7.791  1.00  8.83           H  
ATOM    766  N   ILE A  53       4.251  12.231   3.556  1.00  6.69           N  
ATOM    767  CA  ILE A  53       2.815  12.085   3.358  1.00  6.99           C  
ATOM    768  C   ILE A  53       2.311  10.854   4.088  1.00  6.83           C  
ATOM    769  O   ILE A  53       1.284  10.912   4.778  1.00  6.94           O  
ATOM    770  CB  ILE A  53       2.460  11.985   1.857  1.00  7.66           C  
ATOM    771  CG1 ILE A  53       2.741  13.347   1.170  1.00  7.66           C  
ATOM    772  CG2 ILE A  53       0.981  11.541   1.679  1.00  7.66           C  
ATOM    773  CD1 ILE A  53       2.748  13.298  -0.350  1.00  7.66           C  
ATOM    774  H   ILE A  53       4.883  12.218   2.746  1.00  8.03           H  
ATOM    775  HA  ILE A  53       2.318  12.960   3.774  1.00  8.39           H  
ATOM    776  HB  ILE A  53       3.110  11.251   1.388  1.00  9.19           H  
ATOM    777 1HG1 ILE A  53       1.978  14.055   1.483  1.00  9.19           H  
ATOM    778 2HG1 ILE A  53       3.703  13.718   1.505  1.00  9.19           H  
ATOM    779 1HG2 ILE A  53       0.741  11.457   0.627  1.00  9.19           H  
ATOM    780 2HG2 ILE A  53       0.810  10.570   2.143  1.00  9.19           H  
ATOM    781 3HG2 ILE A  53       0.322  12.276   2.143  1.00  9.19           H  
ATOM    782 1HD1 ILE A  53       2.953  14.294  -0.736  1.00  9.19           H  
ATOM    783 2HD1 ILE A  53       3.524  12.617  -0.683  1.00  9.19           H  
ATOM    784 3HD1 ILE A  53       1.792  12.964  -0.726  1.00  9.19           H  
ATOM    785  N   ALA A  54       3.011   9.726   3.921  1.00  6.78           N  
ATOM    786  CA  ALA A  54       2.630   8.485   4.570  1.00  6.96           C  
ATOM    787  C   ALA A  54       2.634   8.624   6.093  1.00  6.63           C  
ATOM    788  O   ALA A  54       1.750   8.076   6.765  1.00  6.78           O  
ATOM    789  CB  ALA A  54       3.576   7.386   4.143  1.00  7.67           C  
ATOM    790  H   ALA A  54       3.825   9.735   3.297  1.00  8.14           H  
ATOM    791  HA  ALA A  54       1.620   8.233   4.252  1.00  8.35           H  
ATOM    792 1HB  ALA A  54       3.268   6.464   4.603  1.00  9.20           H  
ATOM    793 2HB  ALA A  54       3.544   7.300   3.063  1.00  9.20           H  
ATOM    794 3HB  ALA A  54       4.587   7.644   4.458  1.00  9.20           H  
ATOM    795  N   ILE A  55       3.616   9.364   6.627  1.00  6.42           N  
ATOM    796  CA  ILE A  55       3.748   9.612   8.060  1.00  6.60           C  
ATOM    797  C   ILE A  55       2.603  10.459   8.580  1.00  6.51           C  
ATOM    798  O   ILE A  55       2.012  10.131   9.613  1.00  6.74           O  
ATOM    799  CB  ILE A  55       5.104  10.269   8.374  1.00  7.17           C  
ATOM    800  CG1 ILE A  55       6.232   9.236   8.089  1.00  7.17           C  
ATOM    801  CG2 ILE A  55       5.135  10.761   9.844  1.00  7.17           C  
ATOM    802  CD1 ILE A  55       7.610   9.815   8.023  1.00  7.17           C  
ATOM    803  H   ILE A  55       4.338   9.728   5.994  1.00  7.70           H  
ATOM    804  HA  ILE A  55       3.710   8.662   8.581  1.00  7.92           H  
ATOM    805  HB  ILE A  55       5.259  11.113   7.706  1.00  8.60           H  
ATOM    806 1HG1 ILE A  55       6.217   8.482   8.874  1.00  8.60           H  
ATOM    807 2HG1 ILE A  55       6.028   8.744   7.148  1.00  8.60           H  
ATOM    808 1HG2 ILE A  55       6.089  11.225  10.060  1.00  8.60           H  
ATOM    809 2HG2 ILE A  55       4.349  11.494  10.018  1.00  8.60           H  
ATOM    810 3HG2 ILE A  55       4.984   9.912  10.514  1.00  8.60           H  
ATOM    811 1HD1 ILE A  55       8.312   9.020   7.816  1.00  8.60           H  
ATOM    812 2HD1 ILE A  55       7.652  10.551   7.223  1.00  8.60           H  
ATOM    813 3HD1 ILE A  55       7.871  10.290   8.958  1.00  8.60           H  
ATOM    814  N   ILE A  56       2.283  11.547   7.878  1.00  6.52           N  
ATOM    815  CA  ILE A  56       1.191  12.407   8.295  1.00  6.98           C  
ATOM    816  C   ILE A  56      -0.093  11.621   8.247  1.00  7.03           C  
ATOM    817  O   ILE A  56      -0.907  11.706   9.168  1.00  7.33           O  
ATOM    818  CB  ILE A  56       1.062  13.663   7.415  1.00  7.59           C  
ATOM    819  CG1 ILE A  56       2.278  14.559   7.655  1.00  7.59           C  
ATOM    820  CG2 ILE A  56      -0.271  14.408   7.751  1.00  7.59           C  
ATOM    821  CD1 ILE A  56       2.455  15.668   6.637  1.00  7.59           C  
ATOM    822  H   ILE A  56       2.829  11.785   7.043  1.00  7.82           H  
ATOM    823  HA  ILE A  56       1.366  12.721   9.320  1.00  8.38           H  
ATOM    824  HB  ILE A  56       1.070  13.373   6.360  1.00  9.11           H  
ATOM    825 1HG1 ILE A  56       2.190  15.008   8.642  1.00  9.11           H  
ATOM    826 2HG1 ILE A  56       3.161  13.935   7.643  1.00  9.11           H  
ATOM    827 1HG2 ILE A  56      -0.371  15.294   7.138  1.00  9.11           H  
ATOM    828 2HG2 ILE A  56      -1.129  13.767   7.559  1.00  9.11           H  
ATOM    829 3HG2 ILE A  56      -0.273  14.697   8.805  1.00  9.11           H  
ATOM    830 1HD1 ILE A  56       3.342  16.247   6.882  1.00  9.11           H  
ATOM    831 2HD1 ILE A  56       2.571  15.227   5.644  1.00  9.11           H  
ATOM    832 3HD1 ILE A  56       1.597  16.327   6.640  1.00  9.11           H  
ATOM    833  N   THR A  57      -0.307  10.880   7.164  1.00  6.97           N  
ATOM    834  CA  THR A  57      -1.526  10.124   7.025  1.00  7.38           C  
ATOM    835  C   THR A  57      -1.664   9.162   8.200  1.00  7.20           C  
ATOM    836  O   THR A  57      -2.685   9.159   8.882  1.00  7.47           O  
ATOM    837  CB  THR A  57      -1.537   9.336   5.698  1.00  8.16           C  
ATOM    838  OG1 THR A  57      -1.423  10.257   4.594  1.00  8.16           O  
ATOM    839  CG2 THR A  57      -2.869   8.566   5.573  1.00  8.16           C  
ATOM    840  H   THR A  57       0.380  10.855   6.410  1.00  8.36           H  
ATOM    841  HA  THR A  57      -2.370  10.810   7.034  1.00  8.86           H  
ATOM    842  HB  THR A  57      -0.699   8.640   5.673  1.00  9.79           H  
ATOM    843  HG1 THR A  57      -0.511  10.636   4.593  1.00  9.79           H  
ATOM    844 1HG2 THR A  57      -2.881   8.019   4.633  1.00  9.79           H  
ATOM    845 2HG2 THR A  57      -2.978   7.861   6.397  1.00  9.79           H  
ATOM    846 3HG2 THR A  57      -3.699   9.271   5.592  1.00  9.79           H  
ATOM    847  N   LYS A  58      -0.616   8.397   8.515  1.00  6.93           N  
ATOM    848  CA  LYS A  58      -0.708   7.477   9.641  1.00  7.09           C  
ATOM    849  C   LYS A  58      -1.060   8.208  10.941  1.00  6.99           C  
ATOM    850  O   LYS A  58      -1.926   7.769  11.701  1.00  7.18           O  
ATOM    851  CB  LYS A  58       0.615   6.723   9.815  1.00  7.87           C  
ATOM    852  CG  LYS A  58       0.633   5.699  10.958  1.00  7.87           C  
ATOM    853  CD  LYS A  58       1.980   4.976  11.031  1.00  7.87           C  
ATOM    854  CE  LYS A  58       2.026   3.998  12.197  1.00  7.87           C  
ATOM    855  NZ  LYS A  58       3.343   3.310  12.293  1.00  7.87           N  
ATOM    856  H   LYS A  58       0.235   8.419   7.943  1.00  8.32           H  
ATOM    857  HA  LYS A  58      -1.502   6.760   9.435  1.00  8.51           H  
ATOM    858 1HB  LYS A  58       0.857   6.204   8.887  1.00  9.44           H  
ATOM    859 2HB  LYS A  58       1.416   7.445   9.992  1.00  9.44           H  
ATOM    860 1HG  LYS A  58       0.455   6.208  11.907  1.00  9.44           H  
ATOM    861 2HG  LYS A  58      -0.161   4.970  10.803  1.00  9.44           H  
ATOM    862 1HD  LYS A  58       2.153   4.433  10.099  1.00  9.44           H  
ATOM    863 2HD  LYS A  58       2.774   5.713  11.154  1.00  9.44           H  
ATOM    864 1HE  LYS A  58       1.840   4.539  13.124  1.00  9.44           H  
ATOM    865 2HE  LYS A  58       1.245   3.249  12.063  1.00  9.44           H  
ATOM    866 1HZ  LYS A  58       3.334   2.670  13.076  1.00  9.44           H  
ATOM    867 2HZ  LYS A  58       3.519   2.796  11.441  1.00  9.44           H  
ATOM    868 3HZ  LYS A  58       4.073   3.996  12.429  1.00  9.44           H  
ATOM    869  N   ALA A  59      -0.346   9.308  11.204  1.00  7.02           N  
ATOM    870  CA  ALA A  59      -0.518  10.136  12.386  1.00  7.42           C  
ATOM    871  C   ALA A  59      -1.881  10.835  12.516  1.00  7.59           C  
ATOM    872  O   ALA A  59      -2.365  11.027  13.634  1.00  7.89           O  
ATOM    873  CB  ALA A  59       0.566  11.200  12.403  1.00  8.23           C  
ATOM    874  H   ALA A  59       0.379   9.591  10.538  1.00  8.42           H  
ATOM    875  HA  ALA A  59      -0.397   9.488  13.253  1.00  8.90           H  
ATOM    876 1HB  ALA A  59       0.483  11.792  13.311  1.00  9.88           H  
ATOM    877 2HB  ALA A  59       1.544  10.720  12.362  1.00  9.88           H  
ATOM    878 3HB  ALA A  59       0.444  11.842  11.534  1.00  9.88           H  
ATOM    879  N   THR A  60      -2.477  11.263  11.394  1.00  7.61           N  
ATOM    880  CA  THR A  60      -3.705  12.058  11.456  1.00  8.11           C  
ATOM    881  C   THR A  60      -4.999  11.461  10.871  1.00  8.11           C  
ATOM    882  O   THR A  60      -6.086  11.952  11.196  1.00  8.58           O  
ATOM    883  CB  THR A  60      -3.462  13.412  10.758  1.00  9.16           C  
ATOM    884  OG1 THR A  60      -3.135  13.196   9.377  1.00  9.16           O  
ATOM    885  CG2 THR A  60      -2.321  14.177  11.414  1.00  9.16           C  
ATOM    886  H   THR A  60      -2.036  11.084  10.494  1.00  9.13           H  
ATOM    887  HA  THR A  60      -3.902  12.261  12.506  1.00  9.73           H  
ATOM    888  HB  THR A  60      -4.371  14.006  10.819  1.00 10.99           H  
ATOM    889  HG1 THR A  60      -2.263  12.749   9.330  1.00 10.99           H  
ATOM    890 1HG2 THR A  60      -2.183  15.127  10.903  1.00 10.99           H  
ATOM    891 2HG2 THR A  60      -2.560  14.355  12.461  1.00 10.99           H  
ATOM    892 3HG2 THR A  60      -1.407  13.593  11.343  1.00 10.99           H  
ATOM    893  N   THR A  61      -4.923  10.423  10.039  1.00  7.78           N  
ATOM    894  CA  THR A  61      -6.114   9.854   9.415  1.00  8.08           C  
ATOM    895  C   THR A  61      -6.538   8.545  10.047  1.00  8.08           C  
ATOM    896  O   THR A  61      -5.760   7.596  10.153  1.00  8.41           O  
ATOM    897  CB  THR A  61      -5.893   9.625   7.900  1.00  9.19           C  
ATOM    898  OG1 THR A  61      -5.658  10.884   7.263  1.00  9.19           O  
ATOM    899  CG2 THR A  61      -7.092   8.920   7.241  1.00  9.19           C  
ATOM    900  H   THR A  61      -4.023  10.027   9.784  1.00  9.34           H  
ATOM    901  HA  THR A  61      -6.934  10.561   9.532  1.00  9.70           H  
ATOM    902  HB  THR A  61      -5.012   9.003   7.769  1.00 11.03           H  
ATOM    903  HG1 THR A  61      -4.837  11.259   7.598  1.00 11.03           H  
ATOM    904 1HG2 THR A  61      -6.882   8.778   6.183  1.00 11.03           H  
ATOM    905 2HG2 THR A  61      -7.262   7.945   7.695  1.00 11.03           H  
ATOM    906 3HG2 THR A  61      -7.985   9.529   7.355  1.00 11.03           H  
ATOM    907  N   LYS A  62      -7.803   8.475  10.440  1.00  7.95           N  
ATOM    908  CA  LYS A  62      -8.312   7.240  10.988  1.00  8.28           C  
ATOM    909  C   LYS A  62      -8.667   6.331   9.830  1.00  8.61           C  
ATOM    910  O   LYS A  62      -9.462   6.700   8.969  1.00  9.01           O  
ATOM    911  CB  LYS A  62      -9.533   7.465  11.895  1.00  9.47           C  
ATOM    912  CG  LYS A  62     -10.046   6.160  12.521  1.00  9.47           C  
ATOM    913  CD  LYS A  62     -11.078   6.326  13.654  1.00  9.47           C  
ATOM    914  CE  LYS A  62     -12.515   6.677  13.190  1.00  9.47           C  
ATOM    915  NZ  LYS A  62     -13.144   5.594  12.329  1.00  9.47           N  
ATOM    916  H   LYS A  62      -8.399   9.285  10.345  1.00  9.54           H  
ATOM    917  HA  LYS A  62      -7.526   6.760  11.573  1.00  9.94           H  
ATOM    918 1HB  LYS A  62      -9.277   8.160  12.695  1.00 11.36           H  
ATOM    919 2HB  LYS A  62     -10.342   7.906  11.313  1.00 11.36           H  
ATOM    920 1HG  LYS A  62     -10.521   5.581  11.742  1.00 11.36           H  
ATOM    921 2HG  LYS A  62      -9.203   5.587  12.906  1.00 11.36           H  
ATOM    922 1HD  LYS A  62     -11.133   5.381  14.202  1.00 11.36           H  
ATOM    923 2HD  LYS A  62     -10.737   7.099  14.343  1.00 11.36           H  
ATOM    924 1HE  LYS A  62     -13.116   6.781  14.090  1.00 11.36           H  
ATOM    925 2HE  LYS A  62     -12.528   7.621  12.647  1.00 11.36           H  
ATOM    926 1HZ  LYS A  62     -14.084   5.835  12.098  1.00 11.36           H  
ATOM    927 2HZ  LYS A  62     -12.628   5.464  11.450  1.00 11.36           H  
ATOM    928 3HZ  LYS A  62     -13.133   4.665  12.797  1.00 11.36           H  
ATOM    929  N   ASN A  63      -8.070   5.143   9.808  1.00  8.70           N  
ATOM    930  CA  ASN A  63      -8.313   4.181   8.738  1.00  9.26           C  
ATOM    931  C   ASN A  63      -9.151   3.002   9.239  1.00  9.60           C  
ATOM    932  O   ASN A  63      -9.236   1.955   8.593  1.00 10.08           O  
ATOM    933  CB  ASN A  63      -6.994   3.751   8.141  1.00 10.74           C  
ATOM    934  CG  ASN A  63      -6.322   4.902   7.400  1.00 10.74           C  
ATOM    935  OD1 ASN A  63      -6.739   5.283   6.298  1.00 10.74           O  
ATOM    936  ND2 ASN A  63      -5.302   5.465   7.991  1.00 10.74           N  
ATOM    937  H   ASN A  63      -7.411   4.919  10.541  1.00 10.44           H  
ATOM    938  HA  ASN A  63      -8.893   4.672   7.955  1.00 11.11           H  
ATOM    939 1HB  ASN A  63      -6.331   3.396   8.930  1.00 12.89           H  
ATOM    940 2HB  ASN A  63      -7.155   2.927   7.448  1.00 12.89           H  
ATOM    941 1HD2 ASN A  63      -4.832   6.230   7.555  1.00 12.89           H  
ATOM    942 2HD2 ASN A  63      -4.999   5.149   8.889  1.00 12.89           H  
ATOM    943  N   LYS A  64      -9.752   3.213  10.402  1.00  9.58           N  
ATOM    944  CA  LYS A  64     -10.615   2.272  11.102  1.00 10.15           C  
ATOM    945  C   LYS A  64     -11.944   2.962  11.426  1.00 10.40           C  
ATOM    946  O   LYS A  64     -12.388   3.817  10.655  1.00 10.71           O  
ATOM    947  OXT LYS A  64     -12.293   3.042  12.607  1.00 12.73           O  
ATOM    948  CB  LYS A  64      -9.953   1.804  12.407  1.00 11.62           C  
ATOM    949  CG  LYS A  64      -8.575   1.133  12.260  1.00 11.62           C  
ATOM    950  CD  LYS A  64      -8.655  -0.232  11.588  1.00 11.62           C  
ATOM    951  CE  LYS A  64      -7.290  -0.909  11.549  1.00 11.62           C  
ATOM    952  NZ  LYS A  64      -7.336  -2.225  10.844  1.00 11.62           N  
ATOM    953  H   LYS A  64      -9.593   4.112  10.826  1.00 11.50           H  
ATOM    954  HA  LYS A  64     -10.823   1.420  10.455  1.00 12.18           H  
ATOM    955 1HB  LYS A  64      -9.830   2.657  13.074  1.00 13.94           H  
ATOM    956 2HB  LYS A  64     -10.610   1.094  12.907  1.00 13.94           H  
ATOM    957 1HG  LYS A  64      -7.923   1.773  11.672  1.00 13.94           H  
ATOM    958 2HG  LYS A  64      -8.134   1.011  13.247  1.00 13.94           H  
ATOM    959 1HD  LYS A  64      -9.359  -0.868  12.124  1.00 13.94           H  
ATOM    960 2HD  LYS A  64      -9.004  -0.112  10.562  1.00 13.94           H  
ATOM    961 1HE  LYS A  64      -6.588  -0.257  11.034  1.00 13.94           H  
ATOM    962 2HE  LYS A  64      -6.943  -1.069  12.570  1.00 13.94           H  
ATOM    963 1HZ  LYS A  64      -6.413  -2.638  10.840  1.00 13.94           H  
ATOM    964 2HZ  LYS A  64      -7.978  -2.845  11.321  1.00 13.94           H  
ATOM    965 3HZ  LYS A  64      -7.647  -2.086   9.892  1.00 13.94           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 -301.123 28.6138 252.419 -18.1927 8.0141 11.119 134.625 -133.76 -0.44943 -3.43868 -109.962 -20.2599 -39.7773 0 -17.3981 -7.48572 0 -1.69572 3.63712 35.4314 30.4824 -13.2772 34.9049 -25.9912 -13.7198 26.7436 -140.54
MET:NtermProteinFull_1 -4.8954 0.25982 2.09129 -0.53879 0.12398 0.12037 0.96372 -1.2044 -0 -0 -1.14299 0.38875 0 0 0 0 0 -0.07959 0.06992 2.61184 0 0 0 0.60916 0 0.08944 -0.53288
THR_2 -5.60144 0.38492 4.45512 -0.10394 0.07125 0.07024 2.79141 -2.33863 -0 -0 -1.70661 -0.95953 0 0 -1.15725 0 0 -0.00799 0.00212 0.18562 0 -0.76365 2.42919 -1.0874 -0.07712 0.14281 -3.27089
LEU_3 -9.84491 1.71812 2.24908 -0.52788 0.29641 0.1174 2.23865 -2.5056 -0 -0 -0.91721 0.28353 0 0 0 0 0 -0.00614 0.20023 0.30086 0 -0.29201 0 0.18072 -0.255 0.58048 -6.18328
LEU_4 -7.54946 0.79137 3.46616 -0.66239 0.23762 0.23897 1.94207 -2.54398 -0 -0 -0.58549 0.08877 0 0 0 0 0 0.02307 0.08786 1.14284 0 -0.29531 0 0.18072 -0.33179 0.72039 -3.04858
SER_5 -4.85926 0.27749 6.04623 -0.02531 0 0.02014 2.97433 -2.69807 -0 -0 -1.90754 -0.66471 0 0 -1.8141 0 0 0.16972 0.05314 0.53552 0 0.33117 1.75687 -0.77834 -0.09225 0.48206 -0.1929
SER_6 -5.82211 0.52388 6.40902 -0.02814 0 0.06682 3.35718 -2.99298 -0 -0 -2.90751 -0.63573 0 0 -0.81894 0 0 -0.02659 0.00666 0.73814 0 0.33048 0.62847 -0.77834 0.14533 0.46831 -1.33605
ILE_7 -10.0324 1.66784 5.13537 -0.53069 0.78923 0.10728 3.52255 -3.39556 -0.03184 -0.24665 -3.3163 -0.04085 0 0 0 0 0 -0.06686 0.00588 0.99556 0 -0.09248 0 0.73287 0.03561 0.42773 -4.3337
SER_8 -3.24072 0.17171 4.1294 -0.03898 1e-05 0.05489 2.13113 -1.93834 -0 -0 -1.86165 -0.58077 0 0 -0.65685 0 0 -0.11992 0.29947 0.16005 0 -0.27653 1.8591 -0.77834 -0.28781 0.44364 -0.53051
LYS_9 -3.78824 0.61167 5.6053 -0.32591 0.05509 0.17967 3.1039 -2.31931 -0 -0 -4.60939 -0.22075 0 0 0 -0.81219 0 -0.03924 0.21059 1.77275 0 -0.10712 0 -1.5107 -0.51407 0.4305 -2.27745
ILE_10 -4.8561 0.34815 3.40699 -0.63651 0.43026 0.13782 1.94825 -1.82791 -0 -0 -0.32182 0.18293 0 0 0 0 0 0.17075 0.03552 0.83286 0 -0.55964 0 0.73287 -0.21675 0.57931 0.38697
GLY_11 -1.8405 0.07265 1.89373 -4e-05 0 0 0.93437 -1.07429 -0 -0 0.04098 -0.36732 0 0 0 0 0 -0.1765 0 0 0 -1.32246 0 0.83697 -0.30194 0.58671 -0.71765
THR_12 -2.88074 0.28353 2.01467 -0.12367 0.0696 0.07893 0.602 -1.1889 -0.03892 -0.28968 0.04554 -1.04294 0 0 0 0 0 -0.06403 0.00741 0.03568 0 -0.27783 2.2686 -1.0874 -0.43104 0.38833 -1.63085
ILE_13 -4.82913 0.67828 0.8738 -0.59192 0.62019 0.14433 0.41084 -1.08746 -0 -0 -0.10011 0.10981 0 0 0 0 0 0.0479 0.09197 1.77482 0 -0.66254 0 0.73287 -0.32888 0.41622 -1.69901
LYS_14 -3.80153 0.30073 3.84321 -0.49613 0.12883 0.30309 1.5801 -1.76416 -0.02373 -0.17684 -0.94438 -0.0282 0 0 -0.8024 0 0 0.05281 0.03665 1.79335 0 -0.02722 0 -1.5107 -0.32479 0.43324 -1.42807
ASN_15 -1.02533 0.06741 1.27336 -0.1848 0.03363 0.28471 0.3616 -0.61045 -0 -0 0.51691 -0.35499 0 0 0 0 0 -0.08543 0.00822 0 1.52645 0.03275 0 -0.93687 -0.13092 0.19747 0.97372
GLY_16 -1.21174 0.20795 1.56558 -6e-05 0 0 0.43301 -0.77012 -0.01672 -0.15385 0.23991 -0.37886 0 0 0 0 0 -0.11579 0 0 0 0.28917 0 0.83697 -0.08897 0.19833 1.03481
ASN_17 -5.4857 0.35342 5.15224 -0.18238 0.08308 0.23221 1.95073 -2.37098 -0.05186 -0.29914 -2.17366 -0.32385 0 0 -0.8024 0 0 0.0238 0.1081 0 3.67178 0.13993 0 -0.93687 -0.03537 0.39902 -0.5479
SER_18 -4.40789 0.28425 6.13253 -0.04358 0.0001 0.07546 3.48148 -2.64883 -0.037 -0.18592 -3.88462 -0.03694 0 0 -1.11011 -0.60848 0 -0.024 0.0068 0.16682 0 -0.45443 1.75636 -0.77834 -0.29403 0.58117 -2.02919
LEU_19 -6.38769 0.41886 3.22964 -0.48495 0.20621 0.12884 2.18084 -2.21038 -0 -0 -0.80004 0.20136 0 0 0 0 0 -0.04628 0.05293 0.27609 0 -0.28635 0 0.18072 -0.47307 0.72927 -3.084
ASN_20 -3.47064 0.19732 4.86945 -0.18081 0.05456 0.26663 2.03744 -2.14867 -0.02642 -0.27052 -1.36549 -0.30309 0 0 0 -0.71316 0 0.02586 0.02205 0 1.49298 0.55723 0 -0.93687 -0.06176 0.46483 0.5109
GLU_21 -5.75648 0.2257 7.37129 -0.21614 0.04008 0.34205 3.52145 -3.14443 -0.01672 -0.15385 -4.07074 -0.55827 0 0 -1.67491 -0.60848 0 -0.02337 0.2221 0 3.66036 -0.27288 0 -2.7348 -0.12665 0.18479 -3.78991
ILE_22 -9.32338 1.51762 4.5302 -0.51687 0.53434 0.10227 2.98875 -3.21785 -0.00329 -0.04586 -3.35752 0.00641 0 0 0 0 0 -0.06269 0.04192 0.59502 0 -0.48598 0 0.73287 -0.23671 0.43101 -5.76975
THR_23 -5.46339 0.54841 5.37907 -0.20035 0.10704 0.0759 3.13115 -2.76127 -0.01672 -0.12804 -3.21973 -0.59104 0 0 0 -0.35957 0 -0.04287 0.03403 0.22152 0 0.26069 2.30104 -1.0874 0.0798 0.67706 -1.05464
SER_24 -2.75318 0.17771 3.57583 -0.04042 0.00029 0.05894 1.73545 -1.73046 -0 -0 -1.39352 -0.54448 0 0 -0.5648 0 0 -0.08247 0.36564 0.14824 0 -0.344 1.8493 -0.77834 -0.14716 0.6075 0.14009
THR_25 -5.97072 0.49951 5.08203 -0.13898 0.06916 0.08197 3.02696 -2.58424 -0.01813 -0.21237 -2.52264 -0.04562 0 0 0 0 0 -0.05064 0.16327 0.01541 0 -0.28239 4.16767 -1.0874 -0.47259 0.39081 0.11106
ILE_26 -7.41942 1.0909 1.69641 -0.50276 0.4153 0.11274 1.461 -1.92037 -0.01731 -0.12965 -0.49232 0.30853 0 0 0 0 0 0.22653 0.10483 0.38799 0 -0.48715 0 0.73287 -0.55572 0.42941 -4.5582
SER_27 -3.73456 0.37446 3.76337 -0.03218 0 0.05775 2.04511 -1.828 -0.01118 -0.10968 -1.19685 -0.99963 0 0 -1.5497 0 0 -0.01636 0.1649 0.72582 0 0.41442 0.61967 -0.77834 -0.22001 0.46716 -1.84385
ASN_28 -4.66218 0.3674 3.41122 -0.19053 0.02228 0.2963 1.42295 -2.07819 -0.00081 -0.00861 -0.69384 -0.44025 0 0 0 0 0 -0.05541 0.118 0 1.98182 -0.4972 0 -0.93687 -0.33387 0.30488 -1.9729
ASN_29 -1.9733 0.15564 2.42843 -0.18247 0.03451 0.278 1.01548 -1.11824 -0 -0 -0.06119 -0.32806 0 0 -0.73076 0 0 -0.02588 0.00517 0 1.4743 0.07334 0 -0.93687 -0.46715 0.18909 -0.16995
GLU_30 -3.28459 0.4412 4.54302 -0.24136 0.04868 0.39629 2.22162 -1.92072 -0.01118 -0.10968 -3.77271 -0.50819 0 0 0 -0.81219 0 -0.04635 0.04149 0 2.99453 0.27219 0 -2.7348 0.07204 0.11899 -2.29172
ALA_31 -3.7069 0.47289 1.16384 -0.02524 0 0 1.30699 -1.39133 -0 -0 -0.24624 -0.19512 0 0 0 0 0 -0.03389 0 0 0 -0.16766 0 1.8394 -0.29861 0.22212 -1.05976
LYS_32 -2.90387 0.18896 2.41478 -0.4814 0.19342 0.23374 1.23628 -1.00753 -0 -0 0.48692 -0.08007 0 0 0 0 0 -0.0332 0.03931 2.63609 0 -0.0697 0 -1.5107 -0.69458 0.31769 0.96615
GLY_33 -1.20762 0.12973 1.23345 -7e-05 0 0 0.50944 -0.62082 -0 -0 -0.09626 -0.40492 0 0 0 0 0 -0.13758 0 0 0 -1.51502 0 0.83697 -0.69389 0.21999 -1.7466
SER_34 -3.55561 0.75142 4.29598 -0.03048 1e-05 0.05092 2.45521 -1.8834 -0 -0 -0.74237 -0.92551 0 0 -0.6741 0 0 -0.01322 0.0501 1.03897 0 -0.0436 0.60198 -0.77834 -0.78492 0.78219 0.59524
PRO_35 -4.0514 0.74217 2.93318 -0.07212 0 0.0447 1.46238 -1.35334 -0.01966 -0.11061 -0.36011 0.59872 0 0 0 0 0 -0.19602 0.03691 0.36826 0 -0.68086 0 -2.4119 -0.37414 0.88637 -2.55749
SER_36 -5.77855 0.79309 3.66841 -0.02854 0 0.0452 1.86765 -2.09747 -0.00021 -0.007 -0.1929 -1.09075 0 0 -0.6741 0 0 -0.09331 0.00382 0.18941 0 -0.07362 0.66661 -0.77834 -0.32785 0.3197 -3.58876
PHE_37 -9.4466 1.0057 2.14983 -0.50861 0.0844 0.24886 2.30151 -2.46959 -0 -0 -1.81083 -0.14488 0 0 0 0 0 -0.06235 0.14323 0 2.11961 -0.23022 0 1.0402 -0.54136 0.5984 -5.52269
SER_38 -2.99119 0.2114 3.85182 -0.02931 0 0.04977 1.8996 -1.7425 -0.03172 -0.22472 -0.66083 -1.03818 0 0 -0.91641 0 0 -0.02792 0.00071 1.24596 0 0.08536 0.60001 -0.77834 -0.25573 0.53533 -0.2169
GLY_39 -0.88682 0.02321 1.24141 -5e-05 0 0 0.29243 -0.5871 -0 -0 0.27796 -0.40078 0 0 0 0 0 -0.09873 0 0 0 0.26293 0 0.83697 -0.05458 0.14208 1.04891
ASN_40 -4.01295 0.39538 5.19429 -0.29197 0.06977 0.47839 3.16674 -2.39211 -0 -0 -2.25758 -0.69347 0 0 -1.88904 -0.45319 0 -0.02701 0.01337 0 1.9084 -0.41108 0 -0.93687 -0.07912 0.15509 -2.06294
GLN_41 -2.86659 0.30618 3.17049 -0.70443 0.25093 1.05021 1.46948 -1.53836 -0.00131 -0.01378 -0.93787 -2.13502 0 0 0 0 0 -0.13507 0.00177 0 3.00637 -0.04845 0 -0.18838 -0.16339 0.29159 0.81437
SER_42 -2.61693 0.37169 3.08056 -0.03763 0.00053 0.05003 1.52859 -1.48464 -0 -0 -1.0851 -0.405 0 0 -0.97263 -0.45319 0 -0.05336 0.00017 0.16027 0 -0.344 1.75136 -0.77834 -0.4126 0.30321 -1.39702
THR_43 -5.01935 0.56563 5.56244 -0.12813 0.07706 0.0815 2.92686 -2.53486 -0.01206 -0.11411 -2.48026 -0.97796 0 0 0 0 0 -0.05236 0.00781 0.04165 0 -0.41867 2.25117 -1.0874 -0.36798 0.28341 -1.39561
LYS_44 -4.54976 0.22361 7.24786 -0.47953 0.0836 0.3639 4.16883 -3.02913 -0 -0 -5.4986 0.00089 0 0 0 -1.50943 0 -0.0447 0.0699 2.3379 0 -0.04177 0 -1.5107 -0.15037 0.34616 -1.97134
SER_45 -3.17273 0.21294 3.58586 -0.0296 0.00024 0.04807 1.01532 -1.77532 -0.00131 -0.01378 -0.67962 -1.04116 0 0 0 0 0 -0.01693 0.00039 0.16717 0 -0.25966 0.60015 -0.77834 -0.42476 0.27246 -2.29063
ILE_46 -6.06338 0.35293 4.90404 -0.64189 0.38268 0.13689 2.43099 -2.46427 -0 -0 -1.42715 0.17907 0 0 0 0 0 0.06536 0.06568 0.6495 0 -0.47197 0 0.73287 -0.34302 0.53429 -0.97738
GLY_47 -4.74046 0.47557 4.90705 -5e-05 0 0 2.60357 -2.64177 -0 -0 -2.08014 -0.40137 0 0 0 0 0 -0.09623 0 0 0 0.04675 0 0.83697 0.65875 0.50413 0.07276
ASP_48 -6.01991 0.17351 8.06621 -0.0987 0.00227 0.29153 3.81857 -3.57629 -0.02642 -0.27052 -6.05071 -0.43697 0 0 0 -1.15583 0 0.01231 0.00154 0 1.69024 0.16547 0 -2.3716 0.53132 0.41283 -4.84115
LEU_49 -5.04388 0.38549 5.06094 -0.68902 0.20314 0.25818 2.50659 -2.56064 -0 -0 -1.93237 0.13485 0 0 0 0 0 0.01014 0.02328 0.76487 0 -0.18943 0 0.18072 -0.06387 0.46074 -0.49026
LEU_50 -7.03491 0.43445 4.52025 -0.70139 0.23549 0.32234 2.69448 -2.65047 -0 -0 -2.2934 0.019 0 0 0 0 0 -0.04295 0.15134 1.13108 0 -0.28431 0 0.18072 -0.1186 0.31213 -3.12476
LEU_51 -10.2895 1.29577 3.61442 -0.68978 0.23818 0.23506 3.13568 -3.27029 -0 -0 -2.22957 0.14219 0 0 0 0 0 0.00903 0.00672 0.85092 0 -0.21851 0 0.18072 -0.21699 0.55753 -6.64848
GLN_52 -6.87712 0.42047 5.56794 -0.80015 0.08632 0.82921 3.03165 -2.98714 -0 -0 -2.52303 -0.82836 0 0 0 0 0 0.03717 0.00386 0 2.81268 -0.21008 0 -0.18838 -0.21579 0.47103 -1.36973
ILE_53 -6.13686 0.41429 5.26779 -0.49743 0.35381 0.09975 2.92629 -2.79774 -0 -0 -3.11726 0.03955 0 0 0 0 0 -0.0545 0.04614 0.49949 0 -0.45521 0 0.73287 -0.14384 0.25105 -2.5718
ALA_54 -5.65771 0.25004 3.86368 -0.02245 0 0 2.63474 -2.55724 -0 -0 -2.26124 -0.36298 0 0 0 0 0 0.01063 0 0 0 -0.32435 0 1.8394 -0.24046 0.26869 -2.55925
ILE_55 -7.47749 0.64945 4.11227 -0.50486 0.34347 0.10164 2.66021 -2.79787 -0 -0 -2.11879 0.04274 0 0 0 0 0 -0.04747 0.07323 0.53376 0 -0.48094 0 0.73287 -0.24855 0.27136 -4.15497
ILE_56 -6.25255 0.32361 5.60447 -0.50677 0.3891 0.10297 3.41587 -3.02905 -0.00263 -0.0108 -3.19637 -0.05565 0 0 0 0 0 -0.05723 0.03116 0.54585 0 -0.42973 0 0.73287 0.03055 0.31452 -2.04979
THR_57 -5.28938 0.28573 6.15528 -0.19468 0.09114 0.06712 3.2393 -2.95883 -0.00743 -0.04886 -3.41759 0.01989 0 0 0 0 0 0.02654 0.04611 0.0559 0 0.01456 2.27705 -1.0874 0.13087 0.38011 -0.21458
LYS_58 -3.47912 0.15913 3.79389 -0.41136 0.05964 0.22004 1.52701 -1.85057 -0 -0 -0.5838 -0.11223 0 0 0 0 0 -0.00771 0.00523 1.90885 0 0.05361 0 -1.5107 0.07325 0.28498 0.13014
ALA_59 -2.83895 0.14626 2.27277 -0.02405 0 0 1.35869 -1.52925 -0 -0 -0.96972 -0.32878 0 0 0 0 0 0.09718 0 0 0 -0.24645 0 1.8394 -0.35136 0.36636 -0.2079
THR_60 -3.06889 0.14518 3.14403 -0.12606 0.064 0.06212 1.89713 -1.69793 -0.01482 -0.0711 -2.35573 -0.49044 0 0 0 0 0 -0.05093 0.00159 0.16387 0 -0.66246 4.14953 -1.0874 -0.41673 0.73749 0.32245
THR_61 -3.6103 0.14923 3.61608 -0.17951 0.11279 0.06735 1.59746 -1.85228 -0.00263 -0.0108 -1.13364 -0.32077 0 0 0 0 0 0.06308 0.03904 0.12263 0 -0.07824 2.37075 -1.0874 -0.07579 0.55113 0.33819
LYS_62 -3.15284 0.55526 4.55697 -0.58067 0.08019 0.46222 1.87936 -1.86102 -0.00739 -0.02224 -3.00797 0.34671 0 0 -0.29479 0 0 -0.06205 0.18643 2.7189 0 0.09378 0 -1.5107 0.0079 0.5975 0.98558
ASN_63 -2.67622 0.08212 2.4797 -0.20436 0.01988 0.31686 0.24715 -1.21636 -0 -0 -0.28445 -0.59784 0 0 0 0 0 -0.05849 0.0004 0 2.14286 -0.55783 0 -0.93687 -0.3279 0.68428 -0.88707
LYS:CtermProteinFull_64 -2.47455 0.50332 4.4942 -0.50345 0.12024 0.37041 1.89727 -1.61098 -0 -0 -4.2125 0.06867 0 0 -0.29479 0 0 0 0.02101 1.8833 0 0 0 -1.5107 -0.29301 0.54768 -0.99387
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 690716 DOMAINID 682325 MODEL 4 Q54LD8 - AB
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 15.515
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.389002
REMARK    SCORE         p_aa_pp:          -3.526
REMARK    SCORE     cart_bonded:          27.744
REMARK    SCORE     hbond_sr_bb:         -40.944
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:           9.336
REMARK    SCORE             ref:          21.047
REMARK    SCORE     lk_ball_wtd:          -8.604
REMARK    SCORE          fa_atr:        -300.562
REMARK    SCORE     total_score:        -122.081
REMARK    SCORE     hbond_lr_bb:          -3.004
REMARK    SCORE    fa_intra_rep:           0.584
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:          -0.223
REMARK    SCORE     rama_prepro:          -6.461
REMARK    SCORE         fa_elec:        -100.317
REMARK    SCORE          fa_sol:         209.417
REMARK    SCORE           score:        -122.081
REMARK    SCORE     hbond_bb_sc:          -8.978
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -3.488
REMARK    SCORE          fa_rep:          32.240
REMARK    SCORE          fa_dun:          53.661
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1       0.076   0.296   0.140  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.525   0.292  -0.028  1.00 20.000          C  
ATOM      3  C   MET A   1       2.137   1.688   0.004  1.00 20.000          C  
ATOM      4  O   MET A   1       3.360   1.820  -0.046  1.00 20.000          O  
ATOM      5  CB  MET A   1       1.921  -0.388  -1.340  1.00 20.000          C  
ATOM      6  CG  MET A   1       1.614  -1.889  -1.435  1.00 20.000          C  
ATOM      7  SD  MET A   1       2.408  -2.868  -0.133  1.00 20.000          S  
ATOM      8  CE  MET A   1       4.157  -2.752  -0.540  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.265  -0.655   0.174  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.149   0.764   1.007  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.356   0.783  -0.631  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.961  -0.267   0.800  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.393   0.098  -2.161  1.00 20.000          H  
ATOM     14 2HB  MET A   1       2.982  -0.240  -1.522  1.00 20.000          H  
ATOM     15 1HG  MET A   1       0.541  -2.059  -1.390  1.00 20.000          H  
ATOM     16 2HG  MET A   1       1.968  -2.260  -2.400  1.00 20.000          H  
ATOM     17 1HE  MET A   1       4.735  -3.324   0.185  1.00 20.000          H  
ATOM     18 2HE  MET A   1       4.326  -3.156  -1.538  1.00 20.000          H  
ATOM     19 3HE  MET A   1       4.479  -1.714  -0.509  1.00 20.000          H  
ATOM     20  N   THR A   2       1.316   2.735   0.116  1.00 20.000          N  
ATOM     21  CA  THR A   2       1.817   4.110   0.080  1.00 20.000          C  
ATOM     22  C   THR A   2       2.876   4.402   1.144  1.00 20.000          C  
ATOM     23  O   THR A   2       3.883   5.072   0.865  1.00 20.000          O  
ATOM     24  CB  THR A   2       0.635   5.101   0.210  1.00 20.000          C  
ATOM     25  OG1 THR A   2      -0.266   4.907  -0.897  1.00 20.000          O  
ATOM     26  CG2 THR A   2       1.138   6.553   0.192  1.00 20.000          C  
ATOM     27  H   THR A   2       0.314   2.628   0.173  1.00 20.000          H  
ATOM     28  HA  THR A   2       2.280   4.273  -0.894  1.00 20.000          H  
ATOM     29  HB  THR A   2       0.103   4.907   1.137  1.00 20.000          H  
ATOM     30  HG1 THR A   2      -1.084   5.394  -0.744  1.00 20.000          H  
ATOM     31 1HG2 THR A   2       0.295   7.238   0.269  1.00 20.000          H  
ATOM     32 2HG2 THR A   2       1.800   6.716   1.016  1.00 20.000          H  
ATOM     33 3HG2 THR A   2       1.667   6.742  -0.740  1.00 20.000          H  
ATOM     34  N   LEU A   3       2.648   3.935   2.373  1.00 20.000          N  
ATOM     35  CA  LEU A   3       3.596   4.251   3.428  1.00 20.000          C  
ATOM     36  C   LEU A   3       4.898   3.472   3.238  1.00 20.000          C  
ATOM     37  O   LEU A   3       5.992   4.012   3.410  1.00 20.000          O  
ATOM     38  CB  LEU A   3       3.009   3.879   4.785  1.00 20.000          C  
ATOM     39  CG  LEU A   3       1.736   4.620   5.266  1.00 20.000          C  
ATOM     40  CD1 LEU A   3       1.320   4.037   6.608  1.00 20.000          C  
ATOM     41  CD2 LEU A   3       1.952   6.095   5.357  1.00 20.000          C  
ATOM     42  H   LEU A   3       1.821   3.386   2.554  1.00 20.000          H  
ATOM     43  HA  LEU A   3       3.831   5.311   3.388  1.00 20.000          H  
ATOM     44 1HB  LEU A   3       2.774   2.820   4.765  1.00 20.000          H  
ATOM     45 2HB  LEU A   3       3.767   4.036   5.516  1.00 20.000          H  
ATOM     46  HG  LEU A   3       0.927   4.432   4.562  1.00 20.000          H  
ATOM     47 1HD1 LEU A   3       0.416   4.521   6.942  1.00 20.000          H  
ATOM     48 2HD1 LEU A   3       1.137   2.969   6.507  1.00 20.000          H  
ATOM     49 3HD1 LEU A   3       2.105   4.206   7.342  1.00 20.000          H  
ATOM     50 1HD2 LEU A   3       1.026   6.570   5.691  1.00 20.000          H  
ATOM     51 2HD2 LEU A   3       2.726   6.312   6.053  1.00 20.000          H  
ATOM     52 3HD2 LEU A   3       2.219   6.474   4.389  1.00 20.000          H  
ATOM     53  N   LEU A   4       4.791   2.206   2.849  1.00 20.000          N  
ATOM     54  CA  LEU A   4       5.974   1.379   2.657  1.00 20.000          C  
ATOM     55  C   LEU A   4       6.824   1.886   1.496  1.00 20.000          C  
ATOM     56  O   LEU A   4       8.060   1.905   1.573  1.00 20.000          O  
ATOM     57  CB  LEU A   4       5.543  -0.069   2.423  1.00 20.000          C  
ATOM     58  CG  LEU A   4       4.912  -0.798   3.647  1.00 20.000          C  
ATOM     59  CD1 LEU A   4       4.328  -2.109   3.188  1.00 20.000          C  
ATOM     60  CD2 LEU A   4       5.975  -1.051   4.721  1.00 20.000          C  
ATOM     61  H   LEU A   4       3.874   1.807   2.715  1.00 20.000          H  
ATOM     62  HA  LEU A   4       6.584   1.442   3.549  1.00 20.000          H  
ATOM     63 1HB  LEU A   4       4.809  -0.079   1.613  1.00 20.000          H  
ATOM     64 2HB  LEU A   4       6.411  -0.642   2.099  1.00 20.000          H  
ATOM     65  HG  LEU A   4       4.111  -0.192   4.066  1.00 20.000          H  
ATOM     66 1HD1 LEU A   4       3.876  -2.622   4.036  1.00 20.000          H  
ATOM     67 2HD1 LEU A   4       3.569  -1.919   2.440  1.00 20.000          H  
ATOM     68 3HD1 LEU A   4       5.111  -2.734   2.761  1.00 20.000          H  
ATOM     69 1HD2 LEU A   4       5.517  -1.576   5.552  1.00 20.000          H  
ATOM     70 2HD2 LEU A   4       6.773  -1.665   4.306  1.00 20.000          H  
ATOM     71 3HD2 LEU A   4       6.391  -0.120   5.080  1.00 20.000          H  
ATOM     72  N   SER A   5       6.151   2.330   0.429  1.00 20.000          N  
ATOM     73  CA  SER A   5       6.821   2.865  -0.742  1.00 20.000          C  
ATOM     74  C   SER A   5       7.621   4.088  -0.342  1.00 20.000          C  
ATOM     75  O   SER A   5       8.791   4.219  -0.720  1.00 20.000          O  
ATOM     76  CB  SER A   5       5.804   3.221  -1.806  1.00 20.000          C  
ATOM     77  OG  SER A   5       6.425   3.746  -2.945  1.00 20.000          O  
ATOM     78  H   SER A   5       5.133   2.263   0.407  1.00 20.000          H  
ATOM     79  HA  SER A   5       7.501   2.112  -1.136  1.00 20.000          H  
ATOM     80 1HB  SER A   5       5.235   2.328  -2.072  1.00 20.000          H  
ATOM     81 2HB  SER A   5       5.096   3.946  -1.403  1.00 20.000          H  
ATOM     82  HG  SER A   5       5.718   3.922  -3.568  1.00 20.000          H  
ATOM     83  N   SER A   6       6.999   4.957   0.463  1.00 20.000          N  
ATOM     84  CA  SER A   6       7.595   6.186   0.964  1.00 20.000          C  
ATOM     85  C   SER A   6       8.862   5.929   1.786  1.00 20.000          C  
ATOM     86  O   SER A   6       9.883   6.613   1.594  1.00 20.000          O  
ATOM     87  CB  SER A   6       6.551   6.877   1.809  1.00 20.000          C  
ATOM     88  OG  SER A   6       5.478   7.311   1.017  1.00 20.000          O  
ATOM     89  H   SER A   6       6.019   4.777   0.689  1.00 20.000          H  
ATOM     90  HA  SER A   6       7.849   6.818   0.113  1.00 20.000          H  
ATOM     91 1HB  SER A   6       6.175   6.194   2.531  1.00 20.000          H  
ATOM     92 2HB  SER A   6       6.980   7.675   2.358  1.00 20.000          H  
ATOM     93  HG  SER A   6       4.952   6.506   0.818  1.00 20.000          H  
ATOM     94  N   ILE A   7       8.829   4.895   2.640  1.00 20.000          N  
ATOM     95  CA  ILE A   7       9.990   4.553   3.455  1.00 20.000          C  
ATOM     96  C   ILE A   7      11.150   4.172   2.552  1.00 20.000          C  
ATOM     97  O   ILE A   7      12.278   4.601   2.781  1.00 20.000          O  
ATOM     98  CB  ILE A   7       9.717   3.375   4.425  1.00 20.000          C  
ATOM     99  CG1 ILE A   7       8.709   3.793   5.471  1.00 20.000          C  
ATOM    100  CG2 ILE A   7      11.052   2.968   5.130  1.00 20.000          C  
ATOM    101  CD1 ILE A   7       8.114   2.678   6.281  1.00 20.000          C  
ATOM    102  H   ILE A   7       7.934   4.404   2.768  1.00 20.000          H  
ATOM    103  HA  ILE A   7      10.276   5.427   4.036  1.00 20.000          H  
ATOM    104  HB  ILE A   7       9.305   2.529   3.870  1.00 20.000          H  
ATOM    105 1HG1 ILE A   7       9.195   4.491   6.155  1.00 20.000          H  
ATOM    106 2HG1 ILE A   7       7.901   4.292   4.981  1.00 20.000          H  
ATOM    107 1HG2 ILE A   7      10.885   2.149   5.813  1.00 20.000          H  
ATOM    108 2HG2 ILE A   7      11.790   2.650   4.397  1.00 20.000          H  
ATOM    109 3HG2 ILE A   7      11.446   3.826   5.685  1.00 20.000          H  
ATOM    110 1HD1 ILE A   7       7.413   3.095   6.993  1.00 20.000          H  
ATOM    111 2HD1 ILE A   7       7.596   1.992   5.621  1.00 20.000          H  
ATOM    112 3HD1 ILE A   7       8.871   2.151   6.806  1.00 20.000          H  
ATOM    113  N   SER A   8      10.899   3.321   1.557  1.00 20.000          N  
ATOM    114  CA  SER A   8      11.967   2.934   0.646  1.00 20.000          C  
ATOM    115  C   SER A   8      12.454   4.097  -0.231  1.00 20.000          C  
ATOM    116  O   SER A   8      13.659   4.290  -0.417  1.00 20.000          O  
ATOM    117  CB  SER A   8      11.507   1.796  -0.252  1.00 20.000          C  
ATOM    118  OG  SER A   8      11.285   0.614   0.476  1.00 20.000          O  
ATOM    119  H   SER A   8       9.956   2.929   1.445  1.00 20.000          H  
ATOM    120  HA  SER A   8      12.807   2.585   1.245  1.00 20.000          H  
ATOM    121 1HB  SER A   8      10.582   2.093  -0.754  1.00 20.000          H  
ATOM    122 2HB  SER A   8      12.254   1.619  -1.021  1.00 20.000          H  
ATOM    123  HG  SER A   8      11.009  -0.043  -0.167  1.00 20.000          H  
ATOM    124  N   LYS A   9      11.528   4.911  -0.752  1.00 20.000          N  
ATOM    125  CA  LYS A   9      11.873   6.006  -1.658  1.00 20.000          C  
ATOM    126  C   LYS A   9      12.887   6.978  -1.068  1.00 20.000          C  
ATOM    127  O   LYS A   9      13.810   7.414  -1.768  1.00 20.000          O  
ATOM    128  CB  LYS A   9      10.616   6.757  -2.110  1.00 20.000          C  
ATOM    129  CG  LYS A   9      10.886   7.866  -3.138  1.00 20.000          C  
ATOM    130  CD  LYS A   9       9.592   8.502  -3.662  1.00 20.000          C  
ATOM    131  CE  LYS A   9       9.900   9.647  -4.639  1.00 20.000          C  
ATOM    132  NZ  LYS A   9       8.660  10.241  -5.250  1.00 20.000          N  
ATOM    133  H   LYS A   9      10.540   4.720  -0.570  1.00 20.000          H  
ATOM    134  HA  LYS A   9      12.326   5.568  -2.546  1.00 20.000          H  
ATOM    135 1HB  LYS A   9       9.907   6.049  -2.539  1.00 20.000          H  
ATOM    136 2HB  LYS A   9      10.136   7.207  -1.239  1.00 20.000          H  
ATOM    137 1HG  LYS A   9      11.492   8.634  -2.683  1.00 20.000          H  
ATOM    138 2HG  LYS A   9      11.443   7.447  -3.975  1.00 20.000          H  
ATOM    139 1HD  LYS A   9       8.995   7.742  -4.170  1.00 20.000          H  
ATOM    140 2HD  LYS A   9       9.016   8.889  -2.827  1.00 20.000          H  
ATOM    141 1HE  LYS A   9      10.431  10.431  -4.100  1.00 20.000          H  
ATOM    142 2HE  LYS A   9      10.540   9.270  -5.436  1.00 20.000          H  
ATOM    143 1HZ  LYS A   9       8.928  10.994  -5.887  1.00 20.000          H  
ATOM    144 2HZ  LYS A   9       8.160   9.534  -5.768  1.00 20.000          H  
ATOM    145 3HZ  LYS A   9       8.052  10.611  -4.526  1.00 20.000          H  
ATOM    146  N   ILE A  10      12.767   7.268   0.231  1.00 20.000          N  
ATOM    147  CA  ILE A  10      13.652   8.224   0.891  1.00 20.000          C  
ATOM    148  C   ILE A  10      15.118   7.770   0.815  1.00 20.000          C  
ATOM    149  O   ILE A  10      16.029   8.561   1.044  1.00 20.000          O  
ATOM    150  CB  ILE A  10      13.313   8.424   2.382  1.00 20.000          C  
ATOM    151  CG1 ILE A  10      13.795   9.826   2.896  1.00 20.000          C  
ATOM    152  CG2 ILE A  10      14.065   7.359   3.239  1.00 20.000          C  
ATOM    153  CD1 ILE A  10      13.001  11.021   2.326  1.00 20.000          C  
ATOM    154  H   ILE A  10      11.958   6.886   0.740  1.00 20.000          H  
ATOM    155  HA  ILE A  10      13.578   9.156   0.384  1.00 20.000          H  
ATOM    156  HB  ILE A  10      12.234   8.332   2.516  1.00 20.000          H  
ATOM    157 1HG1 ILE A  10      13.715   9.854   3.974  1.00 20.000          H  
ATOM    158 2HG1 ILE A  10      14.838   9.967   2.626  1.00 20.000          H  
ATOM    159 1HG2 ILE A  10      13.835   7.491   4.264  1.00 20.000          H  
ATOM    160 2HG2 ILE A  10      13.772   6.375   2.935  1.00 20.000          H  
ATOM    161 3HG2 ILE A  10      15.143   7.450   3.146  1.00 20.000          H  
ATOM    162 1HD1 ILE A  10      13.413  11.936   2.732  1.00 20.000          H  
ATOM    163 2HD1 ILE A  10      13.056  11.070   1.261  1.00 20.000          H  
ATOM    164 3HD1 ILE A  10      11.960  10.931   2.614  1.00 20.000          H  
ATOM    165  N   GLY A  11      15.370   6.493   0.522  1.00 20.000          N  
ATOM    166  CA  GLY A  11      16.718   5.953   0.462  1.00 20.000          C  
ATOM    167  C   GLY A  11      17.666   6.740  -0.443  1.00 20.000          C  
ATOM    168  O   GLY A  11      18.875   6.746  -0.205  1.00 20.000          O  
ATOM    169  H   GLY A  11      14.596   5.860   0.305  1.00 20.000          H  
ATOM    170 1HA  GLY A  11      17.128   5.914   1.471  1.00 20.000          H  
ATOM    171 2HA  GLY A  11      16.658   4.924   0.110  1.00 20.000          H  
ATOM    172  N   THR A  12      17.135   7.415  -1.467  1.00 20.000          N  
ATOM    173  CA  THR A  12      17.970   8.193  -2.374  1.00 20.000          C  
ATOM    174  C   THR A  12      17.703   9.696  -2.250  1.00 20.000          C  
ATOM    175  O   THR A  12      18.047  10.467  -3.151  1.00 20.000          O  
ATOM    176  CB  THR A  12      17.768   7.761  -3.841  1.00 20.000          C  
ATOM    177  OG1 THR A  12      16.399   7.953  -4.223  1.00 20.000          O  
ATOM    178  CG2 THR A  12      18.117   6.287  -3.976  1.00 20.000          C  
ATOM    179  H   THR A  12      16.124   7.362  -1.644  1.00 20.000          H  
ATOM    180  HA  THR A  12      19.014   8.023  -2.116  1.00 20.000          H  
ATOM    181  HB  THR A  12      18.412   8.349  -4.494  1.00 20.000          H  
ATOM    182  HG1 THR A  12      16.245   8.897  -4.363  1.00 20.000          H  
ATOM    183 1HG2 THR A  12      17.978   5.975  -5.008  1.00 20.000          H  
ATOM    184 2HG2 THR A  12      19.157   6.134  -3.685  1.00 20.000          H  
ATOM    185 3HG2 THR A  12      17.471   5.697  -3.330  1.00 20.000          H  
ATOM    186  N   ILE A  13      17.057  10.117  -1.159  1.00 20.000          N  
ATOM    187  CA  ILE A  13      16.730  11.522  -0.971  1.00 20.000          C  
ATOM    188  C   ILE A  13      17.479  12.261   0.122  1.00 20.000          C  
ATOM    189  O   ILE A  13      17.425  11.928   1.304  1.00 20.000          O  
ATOM    190  CB  ILE A  13      15.221  11.681  -0.722  1.00 20.000          C  
ATOM    191  CG1 ILE A  13      14.459  11.210  -1.992  1.00 20.000          C  
ATOM    192  CG2 ILE A  13      14.857  13.137  -0.286  1.00 20.000          C  
ATOM    193  CD1 ILE A  13      12.971  11.068  -1.848  1.00 20.000          C  
ATOM    194  H   ILE A  13      16.798   9.445  -0.431  1.00 20.000          H  
ATOM    195  HA  ILE A  13      16.953  12.033  -1.904  1.00 20.000          H  
ATOM    196  HB  ILE A  13      14.949  11.006   0.065  1.00 20.000          H  
ATOM    197 1HG1 ILE A  13      14.659  11.926  -2.783  1.00 20.000          H  
ATOM    198 2HG1 ILE A  13      14.844  10.237  -2.300  1.00 20.000          H  
ATOM    199 1HG2 ILE A  13      13.793  13.216  -0.094  1.00 20.000          H  
ATOM    200 2HG2 ILE A  13      15.380  13.412   0.629  1.00 20.000          H  
ATOM    201 3HG2 ILE A  13      15.137  13.833  -1.068  1.00 20.000          H  
ATOM    202 1HD1 ILE A  13      12.559  10.748  -2.799  1.00 20.000          H  
ATOM    203 2HD1 ILE A  13      12.742  10.347  -1.117  1.00 20.000          H  
ATOM    204 3HD1 ILE A  13      12.520  11.995  -1.562  1.00 20.000          H  
ATOM    205  N   LYS A  14      18.138  13.330  -0.312  1.00 20.000          N  
ATOM    206  CA  LYS A  14      18.861  14.244   0.560  1.00 20.000          C  
ATOM    207  C   LYS A  14      18.198  15.623   0.491  1.00 20.000          C  
ATOM    208  O   LYS A  14      18.340  16.450   1.393  1.00 20.000          O  
ATOM    209  CB  LYS A  14      20.336  14.328   0.159  1.00 20.000          C  
ATOM    210  CG  LYS A  14      21.108  12.988   0.211  1.00 20.000          C  
ATOM    211  CD  LYS A  14      21.204  12.419   1.636  1.00 20.000          C  
ATOM    212  CE  LYS A  14      22.061  11.159   1.679  1.00 20.000          C  
ATOM    213  NZ  LYS A  14      22.135  10.578   3.057  1.00 20.000          N  
ATOM    214  H   LYS A  14      18.148  13.486  -1.308  1.00 20.000          H  
ATOM    215  HA  LYS A  14      18.781  13.897   1.589  1.00 20.000          H  
ATOM    216 1HB  LYS A  14      20.411  14.718  -0.856  1.00 20.000          H  
ATOM    217 2HB  LYS A  14      20.846  15.033   0.815  1.00 20.000          H  
ATOM    218 1HG  LYS A  14      20.603  12.259  -0.423  1.00 20.000          H  
ATOM    219 2HG  LYS A  14      22.115  13.139  -0.177  1.00 20.000          H  
ATOM    220 1HD  LYS A  14      21.627  13.169   2.306  1.00 20.000          H  
ATOM    221 2HD  LYS A  14      20.210  12.153   1.993  1.00 20.000          H  
ATOM    222 1HE  LYS A  14      21.632  10.416   1.006  1.00 20.000          H  
ATOM    223 2HE  LYS A  14      23.070  11.400   1.344  1.00 20.000          H  
ATOM    224 1HZ  LYS A  14      22.708   9.745   3.042  1.00 20.000          H  
ATOM    225 2HZ  LYS A  14      22.542  11.253   3.690  1.00 20.000          H  
ATOM    226 3HZ  LYS A  14      21.203  10.339   3.372  1.00 20.000          H  
ATOM    227  N   ASN A  15      17.504  15.874  -0.619  1.00 20.000          N  
ATOM    228  CA  ASN A  15      16.866  17.151  -0.902  1.00 20.000          C  
ATOM    229  C   ASN A  15      15.510  17.229  -0.205  1.00 20.000          C  
ATOM    230  O   ASN A  15      14.583  16.476  -0.543  1.00 20.000          O  
ATOM    231  CB  ASN A  15      16.735  17.368  -2.400  1.00 20.000          C  
ATOM    232  CG  ASN A  15      16.221  18.760  -2.777  1.00 20.000          C  
ATOM    233  OD1 ASN A  15      15.387  19.380  -2.087  1.00 20.000          O  
ATOM    234  ND2 ASN A  15      16.725  19.263  -3.884  1.00 20.000          N  
ATOM    235  H   ASN A  15      17.425  15.153  -1.313  1.00 20.000          H  
ATOM    236  HA  ASN A  15      17.490  17.948  -0.493  1.00 20.000          H  
ATOM    237 1HB  ASN A  15      17.706  17.213  -2.873  1.00 20.000          H  
ATOM    238 2HB  ASN A  15      16.051  16.623  -2.811  1.00 20.000          H  
ATOM    239 1HD2 ASN A  15      16.445  20.171  -4.203  1.00 20.000          H  
ATOM    240 2HD2 ASN A  15      17.395  18.739  -4.413  1.00 20.000          H  
ATOM    241  N   GLY A  16      15.399  18.156   0.747  1.00 20.000          N  
ATOM    242  CA  GLY A  16      14.215  18.335   1.585  1.00 20.000          C  
ATOM    243  C   GLY A  16      12.922  18.571   0.800  1.00 20.000          C  
ATOM    244  O   GLY A  16      11.832  18.382   1.340  1.00 20.000          O  
ATOM    245  H   GLY A  16      16.209  18.735   0.929  1.00 20.000          H  
ATOM    246 1HA  GLY A  16      14.102  17.461   2.223  1.00 20.000          H  
ATOM    247 2HA  GLY A  16      14.386  19.179   2.252  1.00 20.000          H  
ATOM    248  N   ASN A  17      13.025  18.959  -0.466  1.00 20.000          N  
ATOM    249  CA  ASN A  17      11.831  19.168  -1.262  1.00 20.000          C  
ATOM    250  C   ASN A  17      11.190  17.828  -1.619  1.00 20.000          C  
ATOM    251  O   ASN A  17       9.963  17.743  -1.751  1.00 20.000          O  
ATOM    252  CB  ASN A  17      12.155  19.954  -2.506  1.00 20.000          C  
ATOM    253  CG  ASN A  17      12.460  21.383  -2.201  1.00 20.000          C  
ATOM    254  OD1 ASN A  17      11.561  22.188  -1.925  1.00 20.000          O  
ATOM    255  ND2 ASN A  17      13.724  21.714  -2.220  1.00 20.000          N  
ATOM    256  H   ASN A  17      13.948  19.093  -0.882  1.00 20.000          H  
ATOM    257  HA  ASN A  17      11.111  19.732  -0.670  1.00 20.000          H  
ATOM    258 1HB  ASN A  17      13.001  19.502  -3.018  1.00 20.000          H  
ATOM    259 2HB  ASN A  17      11.306  19.914  -3.188  1.00 20.000          H  
ATOM    260 1HD2 ASN A  17      14.002  22.653  -2.016  1.00 20.000          H  
ATOM    261 2HD2 ASN A  17      14.420  21.007  -2.411  1.00 20.000          H  
ATOM    262  N   SER A  18      12.001  16.766  -1.754  1.00 20.000          N  
ATOM    263  CA  SER A  18      11.453  15.468  -2.110  1.00 20.000          C  
ATOM    264  C   SER A  18      10.922  14.843  -0.823  1.00 20.000          C  
ATOM    265  O   SER A  18       9.969  14.062  -0.842  1.00 20.000          O  
ATOM    266  CB  SER A  18      12.490  14.614  -2.805  1.00 20.000          C  
ATOM    267  OG  SER A  18      12.879  15.172  -4.036  1.00 20.000          O  
ATOM    268  H   SER A  18      13.007  16.838  -1.601  1.00 20.000          H  
ATOM    269  HA  SER A  18      10.619  15.609  -2.799  1.00 20.000          H  
ATOM    270 1HB  SER A  18      13.342  14.517  -2.176  1.00 20.000          H  
ATOM    271 2HB  SER A  18      12.081  13.633  -2.980  1.00 20.000          H  
ATOM    272  HG  SER A  18      13.504  14.552  -4.420  1.00 20.000          H  
ATOM    273  N   LEU A  19      11.518  15.245   0.310  1.00 20.000          N  
ATOM    274  CA  LEU A  19      11.030  14.819   1.624  1.00 20.000          C  
ATOM    275  C   LEU A  19       9.612  15.373   1.799  1.00 20.000          C  
ATOM    276  O   LEU A  19       8.696  14.657   2.235  1.00 20.000          O  
ATOM    277  CB  LEU A  19      11.938  15.346   2.751  1.00 20.000          C  
ATOM    278  CG  LEU A  19      11.529  15.055   4.232  1.00 20.000          C  
ATOM    279  CD1 LEU A  19      11.493  13.582   4.522  1.00 20.000          C  
ATOM    280  CD2 LEU A  19      12.512  15.754   5.152  1.00 20.000          C  
ATOM    281  H   LEU A  19      12.358  15.826   0.220  1.00 20.000          H  
ATOM    282  HA  LEU A  19      10.997  13.731   1.650  1.00 20.000          H  
ATOM    283 1HB  LEU A  19      12.944  14.962   2.591  1.00 20.000          H  
ATOM    284 2HB  LEU A  19      11.971  16.411   2.671  1.00 20.000          H  
ATOM    285  HG  LEU A  19      10.527  15.451   4.410  1.00 20.000          H  
ATOM    286 1HD1 LEU A  19      11.198  13.439   5.562  1.00 20.000          H  
ATOM    287 2HD1 LEU A  19      10.775  13.093   3.872  1.00 20.000          H  
ATOM    288 3HD1 LEU A  19      12.470  13.151   4.377  1.00 20.000          H  
ATOM    289 1HD2 LEU A  19      12.218  15.582   6.187  1.00 20.000          H  
ATOM    290 2HD2 LEU A  19      13.516  15.361   4.989  1.00 20.000          H  
ATOM    291 3HD2 LEU A  19      12.501  16.825   4.947  1.00 20.000          H  
ATOM    292  N   ASN A  20       9.428  16.659   1.452  1.00 20.000          N  
ATOM    293  CA  ASN A  20       8.119  17.286   1.547  1.00 20.000          C  
ATOM    294  C   ASN A  20       7.115  16.599   0.622  1.00 20.000          C  
ATOM    295  O   ASN A  20       5.960  16.396   1.012  1.00 20.000          O  
ATOM    296  CB  ASN A  20       8.201  18.757   1.199  1.00 20.000          C  
ATOM    297  CG  ASN A  20       8.874  19.583   2.247  1.00 20.000          C  
ATOM    298  OD1 ASN A  20       8.988  19.194   3.416  1.00 20.000          O  
ATOM    299  ND2 ASN A  20       9.328  20.743   1.846  1.00 20.000          N  
ATOM    300  H   ASN A  20      10.237  17.221   1.166  1.00 20.000          H  
ATOM    301  HA  ASN A  20       7.756  17.179   2.569  1.00 20.000          H  
ATOM    302 1HB  ASN A  20       8.749  18.873   0.266  1.00 20.000          H  
ATOM    303 2HB  ASN A  20       7.198  19.146   1.036  1.00 20.000          H  
ATOM    304 1HD2 ASN A  20       9.792  21.346   2.492  1.00 20.000          H  
ATOM    305 2HD2 ASN A  20       9.212  21.026   0.893  1.00 20.000          H  
ATOM    306  N   GLU A  21       7.553  16.217  -0.592  1.00 20.000          N  
ATOM    307  CA  GLU A  21       6.679  15.521  -1.533  1.00 20.000          C  
ATOM    308  C   GLU A  21       6.165  14.226  -0.934  1.00 20.000          C  
ATOM    309  O   GLU A  21       4.967  13.923  -1.034  1.00 20.000          O  
ATOM    310  CB  GLU A  21       7.401  15.195  -2.843  1.00 20.000          C  
ATOM    311  CG  GLU A  21       6.527  14.476  -3.882  1.00 20.000          C  
ATOM    312  CD  GLU A  21       7.267  14.129  -5.130  1.00 20.000          C  
ATOM    313  OE1 GLU A  21       7.856  15.000  -5.718  1.00 20.000          O  
ATOM    314  OE2 GLU A  21       7.270  12.963  -5.485  1.00 20.000          O  
ATOM    315  H   GLU A  21       8.499  16.476  -0.884  1.00 20.000          H  
ATOM    316  HA  GLU A  21       5.827  16.163  -1.752  1.00 20.000          H  
ATOM    317 1HB  GLU A  21       7.790  16.114  -3.285  1.00 20.000          H  
ATOM    318 2HB  GLU A  21       8.249  14.553  -2.637  1.00 20.000          H  
ATOM    319 1HG  GLU A  21       6.133  13.555  -3.452  1.00 20.000          H  
ATOM    320 2HG  GLU A  21       5.680  15.115  -4.131  1.00 20.000          H  
ATOM    321  N   ILE A  22       7.058  13.457  -0.302  1.00 20.000          N  
ATOM    322  CA  ILE A  22       6.641  12.210   0.309  1.00 20.000          C  
ATOM    323  C   ILE A  22       5.668  12.451   1.450  1.00 20.000          C  
ATOM    324  O   ILE A  22       4.615  11.814   1.504  1.00 20.000          O  
ATOM    325  CB  ILE A  22       7.812  11.358   0.820  1.00 20.000          C  
ATOM    326  CG1 ILE A  22       8.660  10.842  -0.362  1.00 20.000          C  
ATOM    327  CG2 ILE A  22       7.244  10.192   1.587  1.00 20.000          C  
ATOM    328  CD1 ILE A  22      10.002  10.212   0.026  1.00 20.000          C  
ATOM    329  H   ILE A  22       8.047  13.741  -0.305  1.00 20.000          H  
ATOM    330  HA  ILE A  22       6.126  11.624  -0.452  1.00 20.000          H  
ATOM    331  HB  ILE A  22       8.462  11.960   1.466  1.00 20.000          H  
ATOM    332 1HG1 ILE A  22       8.078  10.101  -0.899  1.00 20.000          H  
ATOM    333 2HG1 ILE A  22       8.863  11.678  -1.034  1.00 20.000          H  
ATOM    334 1HG2 ILE A  22       8.050   9.578   1.938  1.00 20.000          H  
ATOM    335 2HG2 ILE A  22       6.653  10.512   2.444  1.00 20.000          H  
ATOM    336 3HG2 ILE A  22       6.607   9.618   0.913  1.00 20.000          H  
ATOM    337 1HD1 ILE A  22      10.502   9.892  -0.871  1.00 20.000          H  
ATOM    338 2HD1 ILE A  22      10.610  10.956   0.536  1.00 20.000          H  
ATOM    339 3HD1 ILE A  22       9.867   9.347   0.673  1.00 20.000          H  
ATOM    340  N   THR A  23       5.990  13.388   2.344  1.00 20.000          N  
ATOM    341  CA  THR A  23       5.110  13.637   3.477  1.00 20.000          C  
ATOM    342  C   THR A  23       3.720  14.003   2.972  1.00 20.000          C  
ATOM    343  O   THR A  23       2.713  13.540   3.511  1.00 20.000          O  
ATOM    344  CB  THR A  23       5.641  14.743   4.409  1.00 20.000          C  
ATOM    345  OG1 THR A  23       6.932  14.381   4.898  1.00 20.000          O  
ATOM    346  CG2 THR A  23       4.702  14.845   5.631  1.00 20.000          C  
ATOM    347  H   THR A  23       6.871  13.901   2.250  1.00 20.000          H  
ATOM    348  HA  THR A  23       5.024  12.724   4.051  1.00 20.000          H  
ATOM    349  HB  THR A  23       5.697  15.697   3.879  1.00 20.000          H  
ATOM    350  HG1 THR A  23       7.595  14.573   4.209  1.00 20.000          H  
ATOM    351 1HG2 THR A  23       5.079  15.606   6.310  1.00 20.000          H  
ATOM    352 2HG2 THR A  23       3.699  15.117   5.314  1.00 20.000          H  
ATOM    353 3HG2 THR A  23       4.665  13.882   6.148  1.00 20.000          H  
ATOM    354  N   SER A  24       3.647  14.858   1.951  1.00 20.000          N  
ATOM    355  CA  SER A  24       2.373  15.231   1.363  1.00 20.000          C  
ATOM    356  C   SER A  24       1.670  13.998   0.782  1.00 20.000          C  
ATOM    357  O   SER A  24       0.488  13.754   1.033  1.00 20.000          O  
ATOM    358  CB  SER A  24       2.592  16.271   0.283  1.00 20.000          C  
ATOM    359  OG  SER A  24       1.383  16.657  -0.309  1.00 20.000          O  
ATOM    360  H   SER A  24       4.504  15.268   1.568  1.00 20.000          H  
ATOM    361  HA  SER A  24       1.742  15.655   2.144  1.00 20.000          H  
ATOM    362 1HB  SER A  24       3.086  17.140   0.716  1.00 20.000          H  
ATOM    363 2HB  SER A  24       3.260  15.866  -0.476  1.00 20.000          H  
ATOM    364  HG  SER A  24       1.615  17.316  -0.966  1.00 20.000          H  
ATOM    365  N   THR A  25       2.407  13.162   0.050  1.00 20.000          N  
ATOM    366  CA  THR A  25       1.839  11.972  -0.577  1.00 20.000          C  
ATOM    367  C   THR A  25       1.162  11.052   0.438  1.00 20.000          C  
ATOM    368  O   THR A  25       0.013  10.631   0.235  1.00 20.000          O  
ATOM    369  CB  THR A  25       2.944  11.184  -1.325  1.00 20.000          C  
ATOM    370  OG1 THR A  25       3.504  12.016  -2.360  1.00 20.000          O  
ATOM    371  CG2 THR A  25       2.376   9.909  -1.944  1.00 20.000          C  
ATOM    372  H   THR A  25       3.380  13.398  -0.146  1.00 20.000          H  
ATOM    373  HA  THR A  25       1.092  12.293  -1.300  1.00 20.000          H  
ATOM    374  HB  THR A  25       3.728  10.912  -0.631  1.00 20.000          H  
ATOM    375  HG1 THR A  25       3.970  12.778  -1.946  1.00 20.000          H  
ATOM    376 1HG2 THR A  25       3.172   9.380  -2.462  1.00 20.000          H  
ATOM    377 2HG2 THR A  25       1.967   9.264  -1.170  1.00 20.000          H  
ATOM    378 3HG2 THR A  25       1.590  10.168  -2.650  1.00 20.000          H  
ATOM    379  N   ILE A  26       1.831  10.779   1.559  1.00 20.000          N  
ATOM    380  CA  ILE A  26       1.272   9.866   2.557  1.00 20.000          C  
ATOM    381  C   ILE A  26       0.066  10.442   3.306  1.00 20.000          C  
ATOM    382  O   ILE A  26      -0.486   9.764   4.169  1.00 20.000          O  
ATOM    383  CB  ILE A  26       2.283   9.367   3.621  1.00 20.000          C  
ATOM    384  CG1 ILE A  26       2.762  10.502   4.492  1.00 20.000          C  
ATOM    385  CG2 ILE A  26       3.485   8.656   2.931  1.00 20.000          C  
ATOM    386  CD1 ILE A  26       3.497  10.057   5.709  1.00 20.000          C  
ATOM    387  H   ILE A  26       2.771  11.179   1.665  1.00 20.000          H  
ATOM    388  HA  ILE A  26       0.924   8.984   2.027  1.00 20.000          H  
ATOM    389  HB  ILE A  26       1.775   8.679   4.265  1.00 20.000          H  
ATOM    390 1HG1 ILE A  26       3.403  11.132   3.913  1.00 20.000          H  
ATOM    391 2HG1 ILE A  26       1.914  11.089   4.830  1.00 20.000          H  
ATOM    392 1HG2 ILE A  26       4.184   8.266   3.659  1.00 20.000          H  
ATOM    393 2HG2 ILE A  26       3.130   7.836   2.340  1.00 20.000          H  
ATOM    394 3HG2 ILE A  26       4.002   9.362   2.282  1.00 20.000          H  
ATOM    395 1HD1 ILE A  26       3.773  10.940   6.275  1.00 20.000          H  
ATOM    396 2HD1 ILE A  26       2.846   9.436   6.303  1.00 20.000          H  
ATOM    397 3HD1 ILE A  26       4.373   9.499   5.454  1.00 20.000          H  
ATOM    398  N   SER A  27      -0.307  11.709   3.061  1.00 20.000          N  
ATOM    399  CA  SER A  27      -1.453  12.311   3.731  1.00 20.000          C  
ATOM    400  C   SER A  27      -2.762  11.759   3.160  1.00 20.000          C  
ATOM    401  O   SER A  27      -3.842  11.937   3.745  1.00 20.000          O  
ATOM    402  CB  SER A  27      -1.455  13.823   3.568  1.00 20.000          C  
ATOM    403  OG  SER A  27      -1.798  14.195   2.260  1.00 20.000          O  
ATOM    404  H   SER A  27       0.181  12.267   2.357  1.00 20.000          H  
ATOM    405  HA  SER A  27      -1.399  12.065   4.790  1.00 20.000          H  
ATOM    406 1HB  SER A  27      -2.157  14.261   4.266  1.00 20.000          H  
ATOM    407 2HB  SER A  27      -0.463  14.212   3.806  1.00 20.000          H  
ATOM    408  HG  SER A  27      -0.998  14.055   1.719  1.00 20.000          H  
ATOM    409  N   ASN A  28      -2.675  11.083   2.009  1.00 20.000          N  
ATOM    410  CA  ASN A  28      -3.837  10.504   1.363  1.00 20.000          C  
ATOM    411  C   ASN A  28      -4.498   9.530   2.324  1.00 20.000          C  
ATOM    412  O   ASN A  28      -3.827   8.710   2.942  1.00 20.000          O  
ATOM    413  CB  ASN A  28      -3.461   9.793   0.076  1.00 20.000          C  
ATOM    414  CG  ASN A  28      -4.677   9.433  -0.760  1.00 20.000          C  
ATOM    415  OD1 ASN A  28      -5.620   8.762  -0.299  1.00 20.000          O  
ATOM    416  ND2 ASN A  28      -4.671   9.876  -1.999  1.00 20.000          N  
ATOM    417  H   ASN A  28      -1.761  10.981   1.556  1.00 20.000          H  
ATOM    418  HA  ASN A  28      -4.553  11.297   1.142  1.00 20.000          H  
ATOM    419 1HB  ASN A  28      -2.795  10.431  -0.510  1.00 20.000          H  
ATOM    420 2HB  ASN A  28      -2.910   8.881   0.315  1.00 20.000          H  
ATOM    421 1HD2 ASN A  28      -5.442   9.670  -2.610  1.00 20.000          H  
ATOM    422 2HD2 ASN A  28      -3.894  10.413  -2.337  1.00 20.000          H  
ATOM    423  N   ASN A  29      -5.820   9.563   2.419  1.00 20.000          N  
ATOM    424  CA  ASN A  29      -6.530   8.677   3.337  1.00 20.000          C  
ATOM    425  C   ASN A  29      -6.241   7.197   3.084  1.00 20.000          C  
ATOM    426  O   ASN A  29      -6.295   6.390   4.011  1.00 20.000          O  
ATOM    427  CB  ASN A  29      -8.019   8.934   3.265  1.00 20.000          C  
ATOM    428  CG  ASN A  29      -8.413  10.225   3.929  1.00 20.000          C  
ATOM    429  OD1 ASN A  29      -7.687  10.763   4.776  1.00 20.000          O  
ATOM    430  ND2 ASN A  29      -9.554  10.739   3.554  1.00 20.000          N  
ATOM    431  H   ASN A  29      -6.334  10.241   1.875  1.00 20.000          H  
ATOM    432  HA  ASN A  29      -6.189   8.898   4.349  1.00 20.000          H  
ATOM    433 1HB  ASN A  29      -8.332   8.961   2.220  1.00 20.000          H  
ATOM    434 2HB  ASN A  29      -8.553   8.113   3.745  1.00 20.000          H  
ATOM    435 1HD2 ASN A  29      -9.871  11.598   3.957  1.00 20.000          H  
ATOM    436 2HD2 ASN A  29     -10.114  10.278   2.866  1.00 20.000          H  
ATOM    437  N   GLU A  30      -5.906   6.833   1.846  1.00 20.000          N  
ATOM    438  CA  GLU A  30      -5.600   5.446   1.495  1.00 20.000          C  
ATOM    439  C   GLU A  30      -4.350   4.935   2.219  1.00 20.000          C  
ATOM    440  O   GLU A  30      -4.115   3.730   2.296  1.00 20.000          O  
ATOM    441  CB  GLU A  30      -5.407   5.284  -0.017  1.00 20.000          C  
ATOM    442  CG  GLU A  30      -6.678   5.450  -0.848  1.00 20.000          C  
ATOM    443  CD  GLU A  30      -6.439   5.271  -2.330  1.00 20.000          C  
ATOM    444  OE1 GLU A  30      -5.303   5.116  -2.715  1.00 20.000          O  
ATOM    445  OE2 GLU A  30      -7.393   5.283  -3.071  1.00 20.000          O  
ATOM    446  H   GLU A  30      -5.872   7.538   1.107  1.00 20.000          H  
ATOM    447  HA  GLU A  30      -6.442   4.825   1.801  1.00 20.000          H  
ATOM    448 1HB  GLU A  30      -4.682   6.022  -0.365  1.00 20.000          H  
ATOM    449 2HB  GLU A  30      -4.995   4.298  -0.226  1.00 20.000          H  
ATOM    450 1HG  GLU A  30      -7.411   4.717  -0.515  1.00 20.000          H  
ATOM    451 2HG  GLU A  30      -7.090   6.442  -0.666  1.00 20.000          H  
ATOM    452  N   ALA A  31      -3.497   5.859   2.672  1.00 20.000          N  
ATOM    453  CA  ALA A  31      -2.263   5.532   3.362  1.00 20.000          C  
ATOM    454  C   ALA A  31      -2.492   5.285   4.856  1.00 20.000          C  
ATOM    455  O   ALA A  31      -1.569   4.890   5.563  1.00 20.000          O  
ATOM    456  CB  ALA A  31      -1.259   6.658   3.175  1.00 20.000          C  
ATOM    457  H   ALA A  31      -3.744   6.846   2.596  1.00 20.000          H  
ATOM    458  HA  ALA A  31      -1.866   4.618   2.925  1.00 20.000          H  
ATOM    459 1HB  ALA A  31      -0.329   6.410   3.655  1.00 20.000          H  
ATOM    460 2HB  ALA A  31      -1.091   6.824   2.126  1.00 20.000          H  
ATOM    461 3HB  ALA A  31      -1.662   7.570   3.618  1.00 20.000          H  
ATOM    462  N   LYS A  32      -3.698   5.551   5.355  1.00 20.000          N  
ATOM    463  CA  LYS A  32      -3.966   5.371   6.773  1.00 20.000          C  
ATOM    464  C   LYS A  32      -4.297   3.900   7.017  1.00 20.000          C  
ATOM    465  O   LYS A  32      -4.825   3.219   6.138  1.00 20.000          O  
ATOM    466  CB  LYS A  32      -5.099   6.295   7.254  1.00 20.000          C  
ATOM    467  CG  LYS A  32      -5.295   6.300   8.794  1.00 20.000          C  
ATOM    468  CD  LYS A  32      -6.267   7.371   9.309  1.00 20.000          C  
ATOM    469  CE  LYS A  32      -7.728   6.996   9.056  1.00 20.000          C  
ATOM    470  NZ  LYS A  32      -8.667   7.895   9.797  1.00 20.000          N  
ATOM    471  H   LYS A  32      -4.463   5.855   4.748  1.00 20.000          H  
ATOM    472  HA  LYS A  32      -3.068   5.612   7.335  1.00 20.000          H  
ATOM    473 1HB  LYS A  32      -4.901   7.315   6.923  1.00 20.000          H  
ATOM    474 2HB  LYS A  32      -6.034   5.978   6.789  1.00 20.000          H  
ATOM    475 1HG  LYS A  32      -5.669   5.333   9.126  1.00 20.000          H  
ATOM    476 2HG  LYS A  32      -4.344   6.475   9.261  1.00 20.000          H  
ATOM    477 1HD  LYS A  32      -6.124   7.497  10.387  1.00 20.000          H  
ATOM    478 2HD  LYS A  32      -6.052   8.323   8.821  1.00 20.000          H  
ATOM    479 1HE  LYS A  32      -7.937   7.073   7.991  1.00 20.000          H  
ATOM    480 2HE  LYS A  32      -7.898   5.965   9.380  1.00 20.000          H  
ATOM    481 1HZ  LYS A  32      -9.616   7.622   9.617  1.00 20.000          H  
ATOM    482 2HZ  LYS A  32      -8.487   7.813  10.822  1.00 20.000          H  
ATOM    483 3HZ  LYS A  32      -8.535   8.847   9.514  1.00 20.000          H  
ATOM    484  N   GLY A  33      -3.984   3.390   8.202  1.00 20.000          N  
ATOM    485  CA  GLY A  33      -4.324   2.012   8.508  1.00 20.000          C  
ATOM    486  C   GLY A  33      -5.783   1.901   8.927  1.00 20.000          C  
ATOM    487  O   GLY A  33      -6.537   2.874   8.872  1.00 20.000          O  
ATOM    488  H   GLY A  33      -3.528   3.956   8.899  1.00 20.000          H  
ATOM    489 1HA  GLY A  33      -4.139   1.385   7.636  1.00 20.000          H  
ATOM    490 2HA  GLY A  33      -3.682   1.648   9.311  1.00 20.000          H  
ATOM    491  N   SER A  34      -6.178   0.714   9.362  1.00 20.000          N  
ATOM    492  CA  SER A  34      -7.552   0.461   9.751  1.00 20.000          C  
ATOM    493  C   SER A  34      -7.952   1.356  10.940  1.00 20.000          C  
ATOM    494  O   SER A  34      -7.089   1.693  11.765  1.00 20.000          O  
ATOM    495  CB  SER A  34      -7.712  -1.014  10.069  1.00 20.000          C  
ATOM    496  OG  SER A  34      -7.512  -1.800   8.927  1.00 20.000          O  
ATOM    497  H   SER A  34      -5.517  -0.051   9.387  1.00 20.000          H  
ATOM    498  HA  SER A  34      -8.160   0.680   8.883  1.00 20.000          H  
ATOM    499 1HB  SER A  34      -6.973  -1.292  10.802  1.00 20.000          H  
ATOM    500 2HB  SER A  34      -8.693  -1.211  10.491  1.00 20.000          H  
ATOM    501  HG  SER A  34      -7.636  -2.712   9.209  1.00 20.000          H  
ATOM    502  N   PRO A  35      -9.236   1.766  11.063  1.00 20.000          N  
ATOM    503  CA  PRO A  35      -9.732   2.619  12.128  1.00 20.000          C  
ATOM    504  C   PRO A  35      -9.348   2.080  13.483  1.00 20.000          C  
ATOM    505  O   PRO A  35      -9.583   0.913  13.783  1.00 20.000          O  
ATOM    506  CB  PRO A  35     -11.249   2.543  11.925  1.00 20.000          C  
ATOM    507  CG  PRO A  35     -11.418   2.307  10.448  1.00 20.000          C  
ATOM    508  CD  PRO A  35     -10.279   1.378  10.073  1.00 20.000          C  
ATOM    509  HA  PRO A  35      -9.352   3.645  11.990  1.00 20.000          H  
ATOM    510 1HB  PRO A  35     -11.673   1.738  12.546  1.00 20.000          H  
ATOM    511 2HB  PRO A  35     -11.710   3.483  12.265  1.00 20.000          H  
ATOM    512 1HG  PRO A  35     -12.410   1.870  10.244  1.00 20.000          H  
ATOM    513 2HG  PRO A  35     -11.376   3.264   9.908  1.00 20.000          H  
ATOM    514 1HD  PRO A  35     -10.567   0.324  10.186  1.00 20.000          H  
ATOM    515 2HD  PRO A  35     -10.000   1.640   9.047  1.00 20.000          H  
ATOM    516  N   SER A  36      -8.842   2.979  14.307  1.00 20.000          N  
ATOM    517  CA  SER A  36      -8.322   2.755  15.651  1.00 20.000          C  
ATOM    518  C   SER A  36      -7.287   1.616  15.767  1.00 20.000          C  
ATOM    519  O   SER A  36      -7.122   1.032  16.840  1.00 20.000          O  
ATOM    520  CB  SER A  36      -9.469   2.474  16.612  1.00 20.000          C  
ATOM    521  OG  SER A  36     -10.358   3.562  16.692  1.00 20.000          O  
ATOM    522  H   SER A  36      -8.741   3.937  13.950  1.00 20.000          H  
ATOM    523  HA  SER A  36      -7.839   3.681  15.968  1.00 20.000          H  
ATOM    524 1HB  SER A  36     -10.007   1.583  16.287  1.00 20.000          H  
ATOM    525 2HB  SER A  36      -9.066   2.266  17.600  1.00 20.000          H  
ATOM    526  HG  SER A  36     -11.050   3.286  17.294  1.00 20.000          H  
ATOM    527  N   PHE A  37      -6.473   1.418  14.715  1.00 20.000          N  
ATOM    528  CA  PHE A  37      -5.329   0.497  14.755  1.00 20.000          C  
ATOM    529  C   PHE A  37      -4.015   1.262  14.752  1.00 20.000          C  
ATOM    530  O   PHE A  37      -2.940   0.685  14.590  1.00 20.000          O  
ATOM    531  CB  PHE A  37      -5.357  -0.535  13.627  1.00 20.000          C  
ATOM    532  CG  PHE A  37      -6.387  -1.603  13.818  1.00 20.000          C  
ATOM    533  CD1 PHE A  37      -7.669  -1.433  13.412  1.00 20.000          C  
ATOM    534  CD2 PHE A  37      -6.035  -2.814  14.393  1.00 20.000          C  
ATOM    535  CE1 PHE A  37      -8.611  -2.413  13.568  1.00 20.000          C  
ATOM    536  CE2 PHE A  37      -6.965  -3.815  14.558  1.00 20.000          C  
ATOM    537  CZ  PHE A  37      -8.263  -3.612  14.143  1.00 20.000          C  
ATOM    538  H   PHE A  37      -6.705   1.872  13.824  1.00 20.000          H  
ATOM    539  HA  PHE A  37      -5.382  -0.064  15.688  1.00 20.000          H  
ATOM    540 1HB  PHE A  37      -5.558  -0.031  12.686  1.00 20.000          H  
ATOM    541 2HB  PHE A  37      -4.385  -1.012  13.540  1.00 20.000          H  
ATOM    542  HD1 PHE A  37      -7.945  -0.499  12.966  1.00 20.000          H  
ATOM    543  HD2 PHE A  37      -5.009  -2.972  14.715  1.00 20.000          H  
ATOM    544  HE1 PHE A  37      -9.633  -2.232  13.235  1.00 20.000          H  
ATOM    545  HE2 PHE A  37      -6.680  -4.763  15.012  1.00 20.000          H  
ATOM    546  HZ  PHE A  37      -9.009  -4.396  14.270  1.00 20.000          H  
ATOM    547  N   SER A  38      -4.085   2.568  14.997  1.00 20.000          N  
ATOM    548  CA  SER A  38      -2.893   3.416  15.025  1.00 20.000          C  
ATOM    549  C   SER A  38      -1.901   3.025  16.119  1.00 20.000          C  
ATOM    550  O   SER A  38      -0.694   3.243  15.991  1.00 20.000          O  
ATOM    551  CB  SER A  38      -3.303   4.869  15.149  1.00 20.000          C  
ATOM    552  OG  SER A  38      -3.936   5.157  16.356  1.00 20.000          O  
ATOM    553  H   SER A  38      -4.994   2.989  15.117  1.00 20.000          H  
ATOM    554  HA  SER A  38      -2.390   3.311  14.076  1.00 20.000          H  
ATOM    555 1HB  SER A  38      -2.432   5.495  15.066  1.00 20.000          H  
ATOM    556 2HB  SER A  38      -3.958   5.136  14.321  1.00 20.000          H  
ATOM    557  HG  SER A  38      -4.080   6.136  16.303  1.00 20.000          H  
ATOM    558  N   GLY A  39      -2.391   2.378  17.181  1.00 20.000          N  
ATOM    559  CA  GLY A  39      -1.534   1.904  18.257  1.00 20.000          C  
ATOM    560  C   GLY A  39      -1.076   0.452  18.050  1.00 20.000          C  
ATOM    561  O   GLY A  39      -0.413  -0.116  18.920  1.00 20.000          O  
ATOM    562  H   GLY A  39      -3.390   2.261  17.279  1.00 20.000          H  
ATOM    563 1HA  GLY A  39      -0.662   2.553  18.333  1.00 20.000          H  
ATOM    564 2HA  GLY A  39      -2.070   1.984  19.201  1.00 20.000          H  
ATOM    565  N   ASN A  40      -1.472  -0.170  16.932  1.00 20.000          N  
ATOM    566  CA  ASN A  40      -1.125  -1.557  16.635  1.00 20.000          C  
ATOM    567  C   ASN A  40       0.341  -1.648  16.277  1.00 20.000          C  
ATOM    568  O   ASN A  40       0.872  -0.773  15.593  1.00 20.000          O  
ATOM    569  CB  ASN A  40      -1.979  -2.134  15.525  1.00 20.000          C  
ATOM    570  CG  ASN A  40      -1.799  -3.638  15.385  1.00 20.000          C  
ATOM    571  OD1 ASN A  40      -0.826  -4.144  14.784  1.00 20.000          O  
ATOM    572  ND2 ASN A  40      -2.726  -4.376  15.956  1.00 20.000          N  
ATOM    573  H   ASN A  40      -2.006   0.335  16.224  1.00 20.000          H  
ATOM    574  HA  ASN A  40      -1.274  -2.160  17.534  1.00 20.000          H  
ATOM    575 1HB  ASN A  40      -3.027  -1.913  15.725  1.00 20.000          H  
ATOM    576 2HB  ASN A  40      -1.719  -1.656  14.581  1.00 20.000          H  
ATOM    577 1HD2 ASN A  40      -2.668  -5.377  15.912  1.00 20.000          H  
ATOM    578 2HD2 ASN A  40      -3.479  -3.946  16.455  1.00 20.000          H  
ATOM    579  N   GLN A  41       0.995  -2.728  16.685  1.00 20.000          N  
ATOM    580  CA  GLN A  41       2.412  -2.899  16.395  1.00 20.000          C  
ATOM    581  C   GLN A  41       2.766  -2.850  14.902  1.00 20.000          C  
ATOM    582  O   GLN A  41       3.855  -2.383  14.548  1.00 20.000          O  
ATOM    583  CB  GLN A  41       2.897  -4.233  16.969  1.00 20.000          C  
ATOM    584  CG  GLN A  41       2.852  -4.316  18.495  1.00 20.000          C  
ATOM    585  CD  GLN A  41       1.492  -4.792  19.025  1.00 20.000          C  
ATOM    586  OE1 GLN A  41       0.473  -4.739  18.315  1.00 20.000          O  
ATOM    587  NE2 GLN A  41       1.471  -5.256  20.266  1.00 20.000          N  
ATOM    588  H   GLN A  41       0.505  -3.435  17.233  1.00 20.000          H  
ATOM    589  HA  GLN A  41       2.949  -2.097  16.894  1.00 20.000          H  
ATOM    590 1HB  GLN A  41       2.291  -5.044  16.563  1.00 20.000          H  
ATOM    591 2HB  GLN A  41       3.924  -4.407  16.654  1.00 20.000          H  
ATOM    592 1HG  GLN A  41       3.617  -5.013  18.833  1.00 20.000          H  
ATOM    593 2HG  GLN A  41       3.044  -3.321  18.901  1.00 20.000          H  
ATOM    594 1HE2 GLN A  41       0.612  -5.582  20.666  1.00 20.000          H  
ATOM    595 2HE2 GLN A  41       2.312  -5.282  20.807  1.00 20.000          H  
ATOM    596  N   SER A  42       1.873  -3.312  14.014  1.00 20.000          N  
ATOM    597  CA  SER A  42       2.203  -3.287  12.590  1.00 20.000          C  
ATOM    598  C   SER A  42       2.184  -1.858  12.067  1.00 20.000          C  
ATOM    599  O   SER A  42       3.116  -1.412  11.376  1.00 20.000          O  
ATOM    600  CB  SER A  42       1.218  -4.131  11.796  1.00 20.000          C  
ATOM    601  OG  SER A  42       1.334  -5.495  12.111  1.00 20.000          O  
ATOM    602  H   SER A  42       0.975  -3.691  14.321  1.00 20.000          H  
ATOM    603  HA  SER A  42       3.206  -3.694  12.458  1.00 20.000          H  
ATOM    604 1HB  SER A  42       0.204  -3.793  12.011  1.00 20.000          H  
ATOM    605 2HB  SER A  42       1.393  -3.982  10.732  1.00 20.000          H  
ATOM    606  HG  SER A  42       0.680  -5.948  11.571  1.00 20.000          H  
ATOM    607  N   THR A  43       1.142  -1.117  12.455  1.00 20.000          N  
ATOM    608  CA  THR A  43       0.948   0.251  12.019  1.00 20.000          C  
ATOM    609  C   THR A  43       2.115   1.066  12.558  1.00 20.000          C  
ATOM    610  O   THR A  43       2.702   1.891  11.842  1.00 20.000          O  
ATOM    611  CB  THR A  43      -0.367   0.848  12.571  1.00 20.000          C  
ATOM    612  OG1 THR A  43      -1.505   0.050  12.208  1.00 20.000          O  
ATOM    613  CG2 THR A  43      -0.575   2.188  11.912  1.00 20.000          C  
ATOM    614  H   THR A  43       0.420  -1.537  13.029  1.00 20.000          H  
ATOM    615  HA  THR A  43       0.956   0.292  10.928  1.00 20.000          H  
ATOM    616  HB  THR A  43      -0.318   0.953  13.662  1.00 20.000          H  
ATOM    617  HG1 THR A  43      -2.225   0.286  12.845  1.00 20.000          H  
ATOM    618 1HG2 THR A  43      -1.492   2.618  12.251  1.00 20.000          H  
ATOM    619 2HG2 THR A  43       0.233   2.849  12.135  1.00 20.000          H  
ATOM    620 3HG2 THR A  43      -0.630   2.042  10.838  1.00 20.000          H  
ATOM    621  N   LYS A  44       2.437   0.815  13.838  1.00 20.000          N  
ATOM    622  CA  LYS A  44       3.487   1.489  14.564  1.00 20.000          C  
ATOM    623  C   LYS A  44       4.812   1.320  13.867  1.00 20.000          C  
ATOM    624  O   LYS A  44       5.482   2.304  13.591  1.00 20.000          O  
ATOM    625  CB  LYS A  44       3.588   0.973  15.993  1.00 20.000          C  
ATOM    626  CG  LYS A  44       4.629   1.692  16.845  1.00 20.000          C  
ATOM    627  CD  LYS A  44       4.659   1.142  18.272  1.00 20.000          C  
ATOM    628  CE  LYS A  44       5.560   1.982  19.203  1.00 20.000          C  
ATOM    629  NZ  LYS A  44       7.023   1.898  18.860  1.00 20.000          N  
ATOM    630  H   LYS A  44       1.887   0.122  14.349  1.00 20.000          H  
ATOM    631  HA  LYS A  44       3.260   2.541  14.615  1.00 20.000          H  
ATOM    632 1HB  LYS A  44       2.615   1.059  16.481  1.00 20.000          H  
ATOM    633 2HB  LYS A  44       3.849  -0.078  15.973  1.00 20.000          H  
ATOM    634 1HG  LYS A  44       5.617   1.565  16.398  1.00 20.000          H  
ATOM    635 2HG  LYS A  44       4.405   2.760  16.870  1.00 20.000          H  
ATOM    636 1HD  LYS A  44       3.645   1.127  18.676  1.00 20.000          H  
ATOM    637 2HD  LYS A  44       5.033   0.119  18.248  1.00 20.000          H  
ATOM    638 1HE  LYS A  44       5.249   3.024  19.152  1.00 20.000          H  
ATOM    639 2HE  LYS A  44       5.422   1.623  20.222  1.00 20.000          H  
ATOM    640 1HZ  LYS A  44       7.548   2.458  19.508  1.00 20.000          H  
ATOM    641 2HZ  LYS A  44       7.335   0.947  18.915  1.00 20.000          H  
ATOM    642 3HZ  LYS A  44       7.218   2.254  17.908  1.00 20.000          H  
ATOM    643  N   SER A  45       5.183   0.093  13.497  1.00 20.000          N  
ATOM    644  CA  SER A  45       6.477  -0.094  12.856  1.00 20.000          C  
ATOM    645  C   SER A  45       6.606   0.784  11.620  1.00 20.000          C  
ATOM    646  O   SER A  45       7.607   1.498  11.456  1.00 20.000          O  
ATOM    647  CB  SER A  45       6.664  -1.546  12.474  1.00 20.000          C  
ATOM    648  OG  SER A  45       7.903  -1.750  11.846  1.00 20.000          O  
ATOM    649  H   SER A  45       4.609  -0.724  13.729  1.00 20.000          H  
ATOM    650  HA  SER A  45       7.255   0.189  13.565  1.00 20.000          H  
ATOM    651 1HB  SER A  45       6.594  -2.164  13.368  1.00 20.000          H  
ATOM    652 2HB  SER A  45       5.855  -1.850  11.807  1.00 20.000          H  
ATOM    653  HG  SER A  45       7.952  -2.690  11.667  1.00 20.000          H  
ATOM    654  N   ILE A  46       5.578   0.793  10.774  1.00 20.000          N  
ATOM    655  CA  ILE A  46       5.654   1.589   9.563  1.00 20.000          C  
ATOM    656  C   ILE A  46       5.750   3.083   9.894  1.00 20.000          C  
ATOM    657  O   ILE A  46       6.580   3.802   9.322  1.00 20.000          O  
ATOM    658  CB  ILE A  46       4.443   1.313   8.657  1.00 20.000          C  
ATOM    659  CG1 ILE A  46       4.515  -0.146   8.145  1.00 20.000          C  
ATOM    660  CG2 ILE A  46       4.433   2.281   7.484  1.00 20.000          C  
ATOM    661  CD1 ILE A  46       3.245  -0.667   7.463  1.00 20.000          C  
ATOM    662  H   ILE A  46       4.763   0.196  10.974  1.00 20.000          H  
ATOM    663  HA  ILE A  46       6.557   1.304   9.025  1.00 20.000          H  
ATOM    664  HB  ILE A  46       3.523   1.422   9.242  1.00 20.000          H  
ATOM    665 1HG1 ILE A  46       5.342  -0.218   7.456  1.00 20.000          H  
ATOM    666 2HG1 ILE A  46       4.721  -0.797   8.995  1.00 20.000          H  
ATOM    667 1HG2 ILE A  46       3.583   2.071   6.873  1.00 20.000          H  
ATOM    668 2HG2 ILE A  46       4.372   3.311   7.833  1.00 20.000          H  
ATOM    669 3HG2 ILE A  46       5.330   2.156   6.898  1.00 20.000          H  
ATOM    670 1HD1 ILE A  46       3.404  -1.702   7.157  1.00 20.000          H  
ATOM    671 2HD1 ILE A  46       2.414  -0.624   8.171  1.00 20.000          H  
ATOM    672 3HD1 ILE A  46       3.005  -0.077   6.589  1.00 20.000          H  
ATOM    673  N   GLY A  47       4.881   3.565  10.787  1.00 20.000          N  
ATOM    674  CA  GLY A  47       4.901   4.973  11.154  1.00 20.000          C  
ATOM    675  C   GLY A  47       6.219   5.389  11.802  1.00 20.000          C  
ATOM    676  O   GLY A  47       6.713   6.486  11.533  1.00 20.000          O  
ATOM    677  H   GLY A  47       4.205   2.931  11.228  1.00 20.000          H  
ATOM    678 1HA  GLY A  47       4.733   5.572  10.260  1.00 20.000          H  
ATOM    679 2HA  GLY A  47       4.085   5.189  11.825  1.00 20.000          H  
ATOM    680  N   ASP A  48       6.804   4.528  12.652  1.00 20.000          N  
ATOM    681  CA  ASP A  48       8.067   4.856  13.297  1.00 20.000          C  
ATOM    682  C   ASP A  48       9.160   5.010  12.271  1.00 20.000          C  
ATOM    683  O   ASP A  48       9.950   5.948  12.361  1.00 20.000          O  
ATOM    684  CB  ASP A  48       8.522   3.793  14.305  1.00 20.000          C  
ATOM    685  CG  ASP A  48       7.748   3.741  15.648  1.00 20.000          C  
ATOM    686  OD1 ASP A  48       6.979   4.625  15.943  1.00 20.000          O  
ATOM    687  OD2 ASP A  48       8.003   2.805  16.400  1.00 20.000          O  
ATOM    688  H   ASP A  48       6.336   3.657  12.882  1.00 20.000          H  
ATOM    689  HA  ASP A  48       7.952   5.801  13.824  1.00 20.000          H  
ATOM    690 1HB  ASP A  48       8.427   2.811  13.829  1.00 20.000          H  
ATOM    691 2HB  ASP A  48       9.580   3.939  14.522  1.00 20.000          H  
ATOM    692  N   LEU A  49       9.190   4.130  11.267  1.00 20.000          N  
ATOM    693  CA  LEU A  49      10.218   4.253  10.249  1.00 20.000          C  
ATOM    694  C   LEU A  49      10.077   5.577   9.510  1.00 20.000          C  
ATOM    695  O   LEU A  49      11.079   6.259   9.281  1.00 20.000          O  
ATOM    696  CB  LEU A  49      10.128   3.074   9.279  1.00 20.000          C  
ATOM    697  CG  LEU A  49      10.557   1.680   9.834  1.00 20.000          C  
ATOM    698  CD1 LEU A  49      10.157   0.594   8.840  1.00 20.000          C  
ATOM    699  CD2 LEU A  49      12.068   1.644  10.049  1.00 20.000          C  
ATOM    700  H   LEU A  49       8.536   3.339  11.272  1.00 20.000          H  
ATOM    701  HA  LEU A  49      11.186   4.253  10.741  1.00 20.000          H  
ATOM    702 1HB  LEU A  49       9.086   2.988   8.989  1.00 20.000          H  
ATOM    703 2HB  LEU A  49      10.720   3.298   8.397  1.00 20.000          H  
ATOM    704  HG  LEU A  49      10.048   1.489  10.777  1.00 20.000          H  
ATOM    705 1HD1 LEU A  49      10.447  -0.379   9.231  1.00 20.000          H  
ATOM    706 2HD1 LEU A  49       9.075   0.617   8.700  1.00 20.000          H  
ATOM    707 3HD1 LEU A  49      10.653   0.763   7.889  1.00 20.000          H  
ATOM    708 1HD2 LEU A  49      12.350   0.664  10.431  1.00 20.000          H  
ATOM    709 2HD2 LEU A  49      12.578   1.827   9.103  1.00 20.000          H  
ATOM    710 3HD2 LEU A  49      12.370   2.396  10.767  1.00 20.000          H  
ATOM    711  N   LEU A  50       8.837   5.970   9.187  1.00 20.000          N  
ATOM    712  CA  LEU A  50       8.621   7.248   8.520  1.00 20.000          C  
ATOM    713  C   LEU A  50       9.035   8.429   9.408  1.00 20.000          C  
ATOM    714  O   LEU A  50       9.701   9.348   8.928  1.00 20.000          O  
ATOM    715  CB  LEU A  50       7.156   7.355   8.065  1.00 20.000          C  
ATOM    716  CG  LEU A  50       6.755   6.437   6.862  1.00 20.000          C  
ATOM    717  CD1 LEU A  50       5.314   6.385   6.696  1.00 20.000          C  
ATOM    718  CD2 LEU A  50       7.316   7.001   5.550  1.00 20.000          C  
ATOM    719  H   LEU A  50       8.044   5.344   9.377  1.00 20.000          H  
ATOM    720  HA  LEU A  50       9.242   7.266   7.638  1.00 20.000          H  
ATOM    721 1HB  LEU A  50       6.523   7.083   8.908  1.00 20.000          H  
ATOM    722 2HB  LEU A  50       6.940   8.382   7.801  1.00 20.000          H  
ATOM    723  HG  LEU A  50       7.113   5.442   7.048  1.00 20.000          H  
ATOM    724 1HD1 LEU A  50       5.103   5.747   5.856  1.00 20.000          H  
ATOM    725 2HD1 LEU A  50       4.854   5.982   7.596  1.00 20.000          H  
ATOM    726 3HD1 LEU A  50       4.933   7.373   6.497  1.00 20.000          H  
ATOM    727 1HD2 LEU A  50       7.016   6.362   4.731  1.00 20.000          H  
ATOM    728 2HD2 LEU A  50       6.923   7.998   5.384  1.00 20.000          H  
ATOM    729 3HD2 LEU A  50       8.370   7.042   5.586  1.00 20.000          H  
ATOM    730  N   LEU A  51       8.737   8.376  10.710  1.00 20.000          N  
ATOM    731  CA  LEU A  51       9.130   9.450  11.625  1.00 20.000          C  
ATOM    732  C   LEU A  51      10.657   9.555  11.751  1.00 20.000          C  
ATOM    733  O   LEU A  51      11.218  10.657  11.763  1.00 20.000          O  
ATOM    734  CB  LEU A  51       8.494   9.214  13.001  1.00 20.000          C  
ATOM    735  CG  LEU A  51       6.944   9.391  13.087  1.00 20.000          C  
ATOM    736  CD1 LEU A  51       6.454   8.855  14.420  1.00 20.000          C  
ATOM    737  CD2 LEU A  51       6.570  10.878  12.956  1.00 20.000          C  
ATOM    738  H   LEU A  51       8.165   7.600  11.057  1.00 20.000          H  
ATOM    739  HA  LEU A  51       8.768  10.388  11.215  1.00 20.000          H  
ATOM    740 1HB  LEU A  51       8.723   8.193  13.301  1.00 20.000          H  
ATOM    741 2HB  LEU A  51       8.951   9.891  13.716  1.00 20.000          H  
ATOM    742  HG  LEU A  51       6.470   8.830  12.286  1.00 20.000          H  
ATOM    743 1HD1 LEU A  51       5.371   8.965  14.480  1.00 20.000          H  
ATOM    744 2HD1 LEU A  51       6.711   7.797  14.505  1.00 20.000          H  
ATOM    745 3HD1 LEU A  51       6.921   9.406  15.232  1.00 20.000          H  
ATOM    746 1HD2 LEU A  51       5.486  10.986  13.019  1.00 20.000          H  
ATOM    747 2HD2 LEU A  51       7.036  11.446  13.760  1.00 20.000          H  
ATOM    748 3HD2 LEU A  51       6.913  11.263  12.010  1.00 20.000          H  
ATOM    749  N   GLN A  52      11.351   8.412  11.769  1.00 20.000          N  
ATOM    750  CA  GLN A  52      12.814   8.378  11.873  1.00 20.000          C  
ATOM    751  C   GLN A  52      13.477   9.105  10.709  1.00 20.000          C  
ATOM    752  O   GLN A  52      14.524   9.735  10.872  1.00 20.000          O  
ATOM    753  CB  GLN A  52      13.319   6.939  11.950  1.00 20.000          C  
ATOM    754  CG  GLN A  52      13.011   6.235  13.264  1.00 20.000          C  
ATOM    755  CD  GLN A  52      13.347   4.766  13.213  1.00 20.000          C  
ATOM    756  OE1 GLN A  52      13.581   4.224  12.131  1.00 20.000          O  
ATOM    757  NE2 GLN A  52      13.377   4.113  14.368  1.00 20.000          N  
ATOM    758  H   GLN A  52      10.832   7.526  11.785  1.00 20.000          H  
ATOM    759  HA  GLN A  52      13.099   8.888  12.792  1.00 20.000          H  
ATOM    760 1HB  GLN A  52      12.862   6.361  11.147  1.00 20.000          H  
ATOM    761 2HB  GLN A  52      14.395   6.919  11.793  1.00 20.000          H  
ATOM    762 1HG  GLN A  52      13.630   6.688  14.037  1.00 20.000          H  
ATOM    763 2HG  GLN A  52      11.974   6.357  13.522  1.00 20.000          H  
ATOM    764 1HE2 GLN A  52      13.596   3.136  14.384  1.00 20.000          H  
ATOM    765 2HE2 GLN A  52      13.183   4.593  15.225  1.00 20.000          H  
ATOM    766  N   ILE A  53      12.839   9.056   9.540  1.00 20.000          N  
ATOM    767  CA  ILE A  53      13.346   9.722   8.347  1.00 20.000          C  
ATOM    768  C   ILE A  53      12.644  11.074   8.100  1.00 20.000          C  
ATOM    769  O   ILE A  53      12.660  11.585   6.980  1.00 20.000          O  
ATOM    770  CB  ILE A  53      13.251   8.789   7.120  1.00 20.000          C  
ATOM    771  CG1 ILE A  53      11.789   8.421   6.858  1.00 20.000          C  
ATOM    772  CG2 ILE A  53      14.101   7.532   7.394  1.00 20.000          C  
ATOM    773  CD1 ILE A  53      11.491   7.696   5.591  1.00 20.000          C  
ATOM    774  H   ILE A  53      12.002   8.464   9.472  1.00 20.000          H  
ATOM    775  HA  ILE A  53      14.402   9.932   8.504  1.00 20.000          H  
ATOM    776  HB  ILE A  53      13.626   9.302   6.246  1.00 20.000          H  
ATOM    777 1HG1 ILE A  53      11.478   7.819   7.645  1.00 20.000          H  
ATOM    778 2HG1 ILE A  53      11.193   9.331   6.866  1.00 20.000          H  
ATOM    779 1HG2 ILE A  53      14.074   6.855   6.550  1.00 20.000          H  
ATOM    780 2HG2 ILE A  53      15.131   7.832   7.574  1.00 20.000          H  
ATOM    781 3HG2 ILE A  53      13.716   7.017   8.277  1.00 20.000          H  
ATOM    782 1HD1 ILE A  53      10.459   7.488   5.538  1.00 20.000          H  
ATOM    783 2HD1 ILE A  53      11.764   8.323   4.768  1.00 20.000          H  
ATOM    784 3HD1 ILE A  53      12.030   6.757   5.547  1.00 20.000          H  
ATOM    785  N   ALA A  54      12.094  11.659   9.182  1.00 20.000          N  
ATOM    786  CA  ALA A  54      11.444  12.970   9.276  1.00 20.000          C  
ATOM    787  C   ALA A  54      10.151  13.157   8.486  1.00 20.000          C  
ATOM    788  O   ALA A  54       9.867  14.264   8.021  1.00 20.000          O  
ATOM    789  CB  ALA A  54      12.429  14.044   8.831  1.00 20.000          C  
ATOM    790  H   ALA A  54      12.098  11.133  10.061  1.00 20.000          H  
ATOM    791  HA  ALA A  54      11.205  13.123  10.329  1.00 20.000          H  
ATOM    792 1HB  ALA A  54      11.983  15.027   8.967  1.00 20.000          H  
ATOM    793 2HB  ALA A  54      13.335  13.969   9.430  1.00 20.000          H  
ATOM    794 3HB  ALA A  54      12.676  13.906   7.786  1.00 20.000          H  
ATOM    795  N   ILE A  55       9.324  12.116   8.416  1.00 20.000          N  
ATOM    796  CA  ILE A  55       8.025  12.191   7.771  1.00 20.000          C  
ATOM    797  C   ILE A  55       6.897  11.962   8.790  1.00 20.000          C  
ATOM    798  O   ILE A  55       6.812  10.895   9.391  1.00 20.000          O  
ATOM    799  CB  ILE A  55       7.960  11.136   6.654  1.00 20.000          C  
ATOM    800  CG1 ILE A  55       9.049  11.424   5.634  1.00 20.000          C  
ATOM    801  CG2 ILE A  55       6.620  11.101   6.061  1.00 20.000          C  
ATOM    802  CD1 ILE A  55       9.225  10.374   4.606  1.00 20.000          C  
ATOM    803  H   ILE A  55       9.597  11.211   8.804  1.00 20.000          H  
ATOM    804  HA  ILE A  55       7.903  13.181   7.331  1.00 20.000          H  
ATOM    805  HB  ILE A  55       8.186  10.170   7.069  1.00 20.000          H  
ATOM    806 1HG1 ILE A  55       8.827  12.370   5.148  1.00 20.000          H  
ATOM    807 2HG1 ILE A  55       9.997  11.513   6.154  1.00 20.000          H  
ATOM    808 1HG2 ILE A  55       6.550  10.357   5.289  1.00 20.000          H  
ATOM    809 2HG2 ILE A  55       5.912  10.862   6.836  1.00 20.000          H  
ATOM    810 3HG2 ILE A  55       6.399  12.060   5.654  1.00 20.000          H  
ATOM    811 1HD1 ILE A  55      10.029  10.650   3.937  1.00 20.000          H  
ATOM    812 2HD1 ILE A  55       9.456   9.453   5.085  1.00 20.000          H  
ATOM    813 3HD1 ILE A  55       8.341  10.263   4.057  1.00 20.000          H  
ATOM    814  N   ILE A  56       5.994  12.926   8.955  1.00 20.000          N  
ATOM    815  CA  ILE A  56       4.914  12.731   9.931  1.00 20.000          C  
ATOM    816  C   ILE A  56       3.738  11.969   9.338  1.00 20.000          C  
ATOM    817  O   ILE A  56       3.071  12.449   8.423  1.00 20.000          O  
ATOM    818  CB  ILE A  56       4.442  14.067  10.526  1.00 20.000          C  
ATOM    819  CG1 ILE A  56       5.638  14.724  11.266  1.00 20.000          C  
ATOM    820  CG2 ILE A  56       3.240  13.822  11.490  1.00 20.000          C  
ATOM    821  CD1 ILE A  56       5.418  16.158  11.689  1.00 20.000          C  
ATOM    822  H   ILE A  56       6.095  13.793   8.438  1.00 20.000          H  
ATOM    823  HA  ILE A  56       5.297  12.136  10.748  1.00 20.000          H  
ATOM    824  HB  ILE A  56       4.133  14.737   9.725  1.00 20.000          H  
ATOM    825 1HG1 ILE A  56       5.861  14.134  12.154  1.00 20.000          H  
ATOM    826 2HG1 ILE A  56       6.507  14.702  10.613  1.00 20.000          H  
ATOM    827 1HG2 ILE A  56       2.900  14.759  11.912  1.00 20.000          H  
ATOM    828 2HG2 ILE A  56       2.407  13.368  10.952  1.00 20.000          H  
ATOM    829 3HG2 ILE A  56       3.546  13.154  12.298  1.00 20.000          H  
ATOM    830 1HD1 ILE A  56       6.314  16.523  12.191  1.00 20.000          H  
ATOM    831 2HD1 ILE A  56       5.222  16.771  10.809  1.00 20.000          H  
ATOM    832 3HD1 ILE A  56       4.579  16.231  12.372  1.00 20.000          H  
ATOM    833  N   THR A  57       3.475  10.794   9.909  1.00 20.000          N  
ATOM    834  CA  THR A  57       2.473   9.872   9.398  1.00 20.000          C  
ATOM    835  C   THR A  57       1.178   9.780  10.207  1.00 20.000          C  
ATOM    836  O   THR A  57       1.196   9.388  11.386  1.00 20.000          O  
ATOM    837  CB  THR A  57       3.130   8.477   9.336  1.00 20.000          C  
ATOM    838  OG1 THR A  57       4.233   8.543   8.475  1.00 20.000          O  
ATOM    839  CG2 THR A  57       2.189   7.444   8.829  1.00 20.000          C  
ATOM    840  H   THR A  57       4.058  10.507  10.684  1.00 20.000          H  
ATOM    841  HA  THR A  57       2.211  10.191   8.393  1.00 20.000          H  
ATOM    842  HB  THR A  57       3.475   8.189  10.333  1.00 20.000          H  
ATOM    843  HG1 THR A  57       4.945   9.033   8.906  1.00 20.000          H  
ATOM    844 1HG2 THR A  57       2.698   6.481   8.789  1.00 20.000          H  
ATOM    845 2HG2 THR A  57       1.369   7.374   9.490  1.00 20.000          H  
ATOM    846 3HG2 THR A  57       1.845   7.717   7.836  1.00 20.000          H  
ATOM    847  N   LYS A  58       0.045  10.035   9.518  1.00 20.000          N  
ATOM    848  CA  LYS A  58      -1.306  10.007  10.100  1.00 20.000          C  
ATOM    849  C   LYS A  58      -1.645   8.661  10.708  1.00 20.000          C  
ATOM    850  O   LYS A  58      -2.266   8.573  11.769  1.00 20.000          O  
ATOM    851  CB  LYS A  58      -2.376  10.318   9.056  1.00 20.000          C  
ATOM    852  CG  LYS A  58      -2.440  11.756   8.579  1.00 20.000          C  
ATOM    853  CD  LYS A  58      -3.551  11.908   7.538  1.00 20.000          C  
ATOM    854  CE  LYS A  58      -3.690  13.334   7.037  1.00 20.000          C  
ATOM    855  NZ  LYS A  58      -4.737  13.435   5.979  1.00 20.000          N  
ATOM    856  H   LYS A  58       0.151  10.321   8.551  1.00 20.000          H  
ATOM    857  HA  LYS A  58      -1.363  10.763  10.874  1.00 20.000          H  
ATOM    858 1HB  LYS A  58      -2.222   9.684   8.180  1.00 20.000          H  
ATOM    859 2HB  LYS A  58      -3.355  10.065   9.467  1.00 20.000          H  
ATOM    860 1HG  LYS A  58      -2.642  12.414   9.427  1.00 20.000          H  
ATOM    861 2HG  LYS A  58      -1.487  12.041   8.134  1.00 20.000          H  
ATOM    862 1HD  LYS A  58      -3.339  11.261   6.678  1.00 20.000          H  
ATOM    863 2HD  LYS A  58      -4.502  11.594   7.973  1.00 20.000          H  
ATOM    864 1HE  LYS A  58      -3.957  13.986   7.865  1.00 20.000          H  
ATOM    865 2HE  LYS A  58      -2.738  13.658   6.622  1.00 20.000          H  
ATOM    866 1HZ  LYS A  58      -4.807  14.384   5.650  1.00 20.000          H  
ATOM    867 2HZ  LYS A  58      -4.474  12.815   5.180  1.00 20.000          H  
ATOM    868 3HZ  LYS A  58      -5.633  13.144   6.341  1.00 20.000          H  
ATOM    869  N   ALA A  59      -1.146   7.597  10.084  1.00 20.000          N  
ATOM    870  CA  ALA A  59      -1.429   6.240  10.519  1.00 20.000          C  
ATOM    871  C   ALA A  59      -1.051   6.003  11.975  1.00 20.000          C  
ATOM    872  O   ALA A  59      -1.675   5.157  12.606  1.00 20.000          O  
ATOM    873  CB  ALA A  59      -0.716   5.236   9.630  1.00 20.000          C  
ATOM    874  H   ALA A  59      -0.627   7.732   9.226  1.00 20.000          H  
ATOM    875  HA  ALA A  59      -2.496   6.082  10.429  1.00 20.000          H  
ATOM    876 1HB  ALA A  59      -0.979   4.237   9.939  1.00 20.000          H  
ATOM    877 2HB  ALA A  59      -1.022   5.386   8.597  1.00 20.000          H  
ATOM    878 3HB  ALA A  59       0.354   5.355   9.712  1.00 20.000          H  
ATOM    879  N   THR A  60      -0.022   6.679  12.512  1.00 20.000          N  
ATOM    880  CA  THR A  60       0.299   6.461  13.922  1.00 20.000          C  
ATOM    881  C   THR A  60       0.057   7.718  14.752  1.00 20.000          C  
ATOM    882  O   THR A  60      -0.102   7.636  15.974  1.00 20.000          O  
ATOM    883  CB  THR A  60       1.738   5.992  14.112  1.00 20.000          C  
ATOM    884  OG1 THR A  60       2.651   6.976  13.599  1.00 20.000          O  
ATOM    885  CG2 THR A  60       1.911   4.706  13.400  1.00 20.000          C  
ATOM    886  H   THR A  60       0.518   7.369  11.988  1.00 20.000          H  
ATOM    887  HA  THR A  60      -0.343   5.676  14.311  1.00 20.000          H  
ATOM    888  HB  THR A  60       1.938   5.845  15.175  1.00 20.000          H  
ATOM    889  HG1 THR A  60       3.538   6.793  13.940  1.00 20.000          H  
ATOM    890 1HG2 THR A  60       2.921   4.368  13.534  1.00 20.000          H  
ATOM    891 2HG2 THR A  60       1.219   3.978  13.821  1.00 20.000          H  
ATOM    892 3HG2 THR A  60       1.710   4.833  12.340  1.00 20.000          H  
ATOM    893  N   THR A  61      -0.001   8.872  14.082  1.00 20.000          N  
ATOM    894  CA  THR A  61      -0.213  10.170  14.707  1.00 20.000          C  
ATOM    895  C   THR A  61      -1.631  10.322  15.262  1.00 20.000          C  
ATOM    896  O   THR A  61      -1.825  10.880  16.345  1.00 20.000          O  
ATOM    897  CB  THR A  61       0.084  11.309  13.703  1.00 20.000          C  
ATOM    898  OG1 THR A  61       1.454  11.228  13.277  1.00 20.000          O  
ATOM    899  CG2 THR A  61      -0.159  12.667  14.323  1.00 20.000          C  
ATOM    900  H   THR A  61       0.176   8.870  13.081  1.00 20.000          H  
ATOM    901  HA  THR A  61       0.484  10.262  15.539  1.00 20.000          H  
ATOM    902  HB  THR A  61      -0.552  11.199  12.852  1.00 20.000          H  
ATOM    903  HG1 THR A  61       1.568  10.427  12.732  1.00 20.000          H  
ATOM    904 1HG2 THR A  61       0.063  13.438  13.588  1.00 20.000          H  
ATOM    905 2HG2 THR A  61      -1.197  12.762  14.635  1.00 20.000          H  
ATOM    906 3HG2 THR A  61       0.492  12.791  15.187  1.00 20.000          H  
ATOM    907  N   LYS A  62      -2.628   9.883  14.488  1.00 20.000          N  
ATOM    908  CA  LYS A  62      -4.024  10.035  14.872  1.00 20.000          C  
ATOM    909  C   LYS A  62      -4.527   8.859  15.716  1.00 20.000          C  
ATOM    910  O   LYS A  62      -4.071   7.724  15.582  1.00 20.000          O  
ATOM    911  CB  LYS A  62      -4.881  10.190  13.612  1.00 20.000          C  
ATOM    912  CG  LYS A  62      -4.474  11.370  12.686  1.00 20.000          C  
ATOM    913  CD  LYS A  62      -4.640  12.739  13.357  1.00 20.000          C  
ATOM    914  CE  LYS A  62      -4.357  13.875  12.376  1.00 20.000          C  
ATOM    915  NZ  LYS A  62      -4.479  15.218  13.022  1.00 20.000          N  
ATOM    916  H   LYS A  62      -2.413   9.432  13.594  1.00 20.000          H  
ATOM    917  HA  LYS A  62      -4.119  10.929  15.485  1.00 20.000          H  
ATOM    918 1HB  LYS A  62      -4.814   9.273  13.019  1.00 20.000          H  
ATOM    919 2HB  LYS A  62      -5.926  10.323  13.893  1.00 20.000          H  
ATOM    920 1HG  LYS A  62      -3.429  11.246  12.394  1.00 20.000          H  
ATOM    921 2HG  LYS A  62      -5.083  11.342  11.782  1.00 20.000          H  
ATOM    922 1HD  LYS A  62      -5.654  12.842  13.748  1.00 20.000          H  
ATOM    923 2HD  LYS A  62      -3.937  12.830  14.183  1.00 20.000          H  
ATOM    924 1HE  LYS A  62      -3.346  13.759  11.984  1.00 20.000          H  
ATOM    925 2HE  LYS A  62      -5.064  13.815  11.548  1.00 20.000          H  
ATOM    926 1HZ  LYS A  62      -4.284  15.941  12.342  1.00 20.000          H  
ATOM    927 2HZ  LYS A  62      -5.418  15.339  13.379  1.00 20.000          H  
ATOM    928 3HZ  LYS A  62      -3.819  15.290  13.784  1.00 20.000          H  
ATOM    929  N   ASN A  63      -5.536   9.119  16.545  1.00 20.000          N  
ATOM    930  CA  ASN A  63      -6.166   8.089  17.365  1.00 20.000          C  
ATOM    931  C   ASN A  63      -7.480   7.539  16.799  1.00 20.000          C  
ATOM    932  O   ASN A  63      -8.236   6.888  17.523  1.00 20.000          O  
ATOM    933  CB  ASN A  63      -6.375   8.646  18.751  1.00 20.000          C  
ATOM    934  CG  ASN A  63      -7.285   9.818  18.706  1.00 20.000          C  
ATOM    935  OD1 ASN A  63      -7.337  10.503  17.663  1.00 20.000          O  
ATOM    936  ND2 ASN A  63      -7.988  10.082  19.775  1.00 20.000          N  
ATOM    937  H   ASN A  63      -5.890  10.070  16.633  1.00 20.000          H  
ATOM    938  HA  ASN A  63      -5.478   7.248  17.441  1.00 20.000          H  
ATOM    939 1HB  ASN A  63      -6.805   7.881  19.399  1.00 20.000          H  
ATOM    940 2HB  ASN A  63      -5.419   8.948  19.177  1.00 20.000          H  
ATOM    941 1HD2 ASN A  63      -8.609  10.865  19.785  1.00 20.000          H  
ATOM    942 2HD2 ASN A  63      -7.903   9.499  20.583  1.00 20.000          H  
ATOM    943  N   LYS A  64      -7.742   7.804  15.521  1.00 20.000          N  
ATOM    944  CA  LYS A  64      -8.952   7.343  14.839  1.00 20.000          C  
ATOM    945  C   LYS A  64      -8.632   6.876  13.414  1.00 20.000          C  
ATOM    946  O   LYS A  64      -8.361   5.696  13.167  1.00 20.000          O  
ATOM    947  OXT LYS A  64      -8.743   7.672  12.475  1.00 20.000          O  
ATOM    948  CB  LYS A  64     -10.006   8.467  14.775  1.00 20.000          C  
ATOM    949  CG  LYS A  64     -10.515   9.021  16.127  1.00 20.000          C  
ATOM    950  CD  LYS A  64     -11.413   8.026  16.869  1.00 20.000          C  
ATOM    951  CE  LYS A  64     -11.952   8.630  18.159  1.00 20.000          C  
ATOM    952  NZ  LYS A  64     -12.792   7.658  18.925  1.00 20.000          N  
ATOM    953  H   LYS A  64      -7.068   8.352  15.009  1.00 20.000          H  
ATOM    954  HA  LYS A  64      -9.360   6.492  15.385  1.00 20.000          H  
ATOM    955 1HB  LYS A  64      -9.593   9.310  14.221  1.00 20.000          H  
ATOM    956 2HB  LYS A  64     -10.873   8.112  14.222  1.00 20.000          H  
ATOM    957 1HG  LYS A  64      -9.675   9.283  16.761  1.00 20.000          H  
ATOM    958 2HG  LYS A  64     -11.085   9.927  15.938  1.00 20.000          H  
ATOM    959 1HD  LYS A  64     -12.245   7.732  16.229  1.00 20.000          H  
ATOM    960 2HD  LYS A  64     -10.839   7.135  17.123  1.00 20.000          H  
ATOM    961 1HE  LYS A  64     -11.110   8.938  18.780  1.00 20.000          H  
ATOM    962 2HE  LYS A  64     -12.554   9.505  17.919  1.00 20.000          H  
ATOM    963 1HZ  LYS A  64     -13.127   8.094  19.774  1.00 20.000          H  
ATOM    964 2HZ  LYS A  64     -13.580   7.372  18.362  1.00 20.000          H  
ATOM    965 3HZ  LYS A  64     -12.233   6.848  19.160  1.00 20.000          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 -300.35 32.2238 249.658 -17.5084 8.15617 10.4933 133.618 -135.28 -0.616 -4.15906 -111.3 -17.3335 -46.391 -3.40384 -9.39776 -3.52328 0 -0.28514 3.79302 28.7456 33.6609 -3.57976 27.2493 -25.9912 -7.18233 27.7371 -130.967
MET:NtermProteinFull_1 -2.68426 0.14187 2.32037 -0.68551 0.15198 0.26596 1.21826 -1.1693 -0.04293 -0.26251 -1.25328 1.0963 0 0 0 0 0 0.07537 0.03322 0.98614 0 0 0 0.60916 0 0.16944 0.97026
THR_2 -4.11988 0.29073 2.34217 -0.20289 0.13303 0.07604 1.37205 -1.59104 -0.02174 -0.1417 -1.3174 -0.56005 0 0 0 0 0 -0.02161 0.00077 0.10268 0 0.07771 2.29305 -1.0874 0.02726 0.33432 -2.01391
LEU_3 -7.97382 1.33876 1.88067 -0.49081 0.20796 0.10785 2.23992 -2.27677 -0.01405 -0.07032 -0.61769 0.23698 0 0 0 0 0 -0.01659 0.25209 0.43852 0 -0.24194 0 0.18072 -0.03657 0.37159 -4.48351
LEU_4 -5.38268 0.30921 3.38588 -0.48404 0.23658 0.11344 1.60784 -2.02954 -0 -0 -0.62969 0.22552 0 0 0 0 0 0.03998 0.04483 0.33957 0 -0.28638 0 0.18072 -0.21671 0.30317 -2.2423
SER_5 -3.91086 0.16226 5.14578 -0.02718 0 0.06278 2.41938 -2.3839 -0 -0 -2.8101 -0.5957 0 0 0 0 0 0.00356 8e-05 0.76388 0 0.32754 0.60101 -0.77834 -0.08693 0.22976 -0.87697
SER_6 -6.21377 0.76613 5.33126 -0.03098 0.00027 0.02099 2.82413 -2.85973 -0.00714 -0.05048 -2.34158 0.05129 0 0 0 0 0 0.01514 0.00774 0.51158 0 0.30652 1.78605 -0.77834 0.05903 0.44095 -0.16096
ILE_7 -7.60464 0.96918 3.19433 -0.50753 0.4327 0.10242 2.18085 -2.46882 -0 -0 -1.2601 -0.01642 0 0 0 0 0 -0.03097 0.03684 0.50568 0 -0.43578 0 0.73287 0.02578 0.5868 -3.55682
SER_8 -3.05047 0.17715 4.01708 -0.02309 0 0.02159 1.92041 -1.95077 -0.01192 -0.07994 -1.82076 -0.26272 0 0 0 0 0 -0.03242 0.00518 0.46976 0 0.31545 0.60019 -0.77834 0.07582 0.40596 -0.00182
LYS_9 -4.95449 0.51336 5.14266 -0.42585 0.06484 0.24776 2.6492 -2.43911 -0 -0 -3.00406 -0.17081 0 0 0 0 0 -0.06458 0.06782 2.11218 0 -0.06184 0 -1.5107 -0.16739 0.33872 -1.66229
ILE_10 -7.3637 1.48691 2.82682 -0.68316 0.84402 0.25142 2.279 -2.32449 -0 -0 -1.76802 -0.11952 0 0 0 0 0 -0.08914 0.7818 1.0325 0 0.42799 0 0.73287 -0.25263 0.64137 -1.29598
GLY_11 -1.96375 0.484 2.27993 -4e-05 0 0 1.33767 -1.21525 -0 -0 -1.00159 -0.41366 0 0 0 0 0 -0.22844 0 0 0 0.36384 0 0.83697 0.20412 0.53643 1.22023
THR_12 -1.90676 0.3229 2.35877 -0.13494 0.07923 0.08848 0.8194 -1.13208 -0.02554 -0.12396 -0.84565 -1.05869 0 0 0 0 0 -0.0428 0.02773 0.03892 0 -0.37964 2.25938 -1.0874 0.1615 0.21012 -0.37102
ILE_13 -6.98399 0.94492 2.48897 -0.4808 0.43112 0.11086 1.55454 -2.00812 -0 -0 -0.39223 -0.08714 0 0 0 0 0 0.1896 0.11267 0.36952 0 -0.76473 0 0.73287 -0.33863 0.61797 -3.50261
LYS_14 -1.48884 0.06352 1.31391 -0.50887 0.15167 0.33187 0.11816 -0.65694 -0.01362 -0.04402 0.6101 -0.07959 0 0 0 0 0 -0.03619 0.0061 1.68708 0 -0.21953 0 -1.5107 -0.1916 0.60907 0.1416
ASN_15 -3.78823 0.33568 4.36048 -0.29185 0.08595 0.48114 3.10211 -2.14214 -0 -0 -2.11166 -0.73738 0 0 -0.97416 -0.98669 0 -0.07878 0.04991 0 1.88829 -0.39977 0 -0.93687 0.01063 0.21596 -1.91738
GLY_16 -3.09406 0.25695 3.52852 -4e-05 0 0 1.84558 -1.79814 -0 -0 -1.00043 -0.41827 0 0 0 0 0 -0.19913 0 0 0 0.33868 0 0.83697 0.16747 0.21495 0.67906
ASN_17 -4.01902 0.41351 4.72231 -0.21215 0.00774 0.29441 2.33644 -2.29805 -0.01415 -0.15314 -1.85807 -0.34428 0 0 -0.97416 -0.98669 0 -0.02736 0.0077 0 2.70702 0.10716 0 -0.93687 0.22578 0.21517 -0.78671
SER_18 -4.79142 0.51086 4.66528 -0.02419 0 0.02171 2.48746 -2.36954 -0 -0 -1.79718 -0.15199 0 0 0 0 0 0.54176 0.00171 0.65369 0 0.02276 0.60324 -0.77834 -0.08985 0.39126 -0.10278
LEU_19 -7.02162 0.63708 4.61652 -0.65803 0.14422 0.22859 2.78299 -2.91054 -0 -0 -1.88421 0.07411 0 0 0 0 0 0.05416 0.06727 0.87571 0 -0.22747 0 0.18072 -0.15781 0.56539 -2.63292
ASN_20 -4.71811 0.18699 5.77755 -0.17553 0.02124 0.25844 2.61173 -2.76822 -0.01415 -0.15314 -2.35546 -0.31918 0 0 0 0 0 0.05912 0.00737 0 1.41172 0.45152 0 -0.93687 -0.00387 0.42873 -0.23011
GLU_21 -4.69402 0.19407 6.46746 -0.3414 0.09357 0.38776 3.011 -2.84909 -0.00495 -0.09019 -4.17712 -0.57301 0 0 0 0 0 0.01479 0.05124 0 3.94367 -0.10134 0 -2.7348 -0.09542 0.24863 -1.24916
ILE_22 -8.86809 1.10839 4.73969 -0.50463 0.53817 0.10061 2.99962 -3.12797 -0 -0 -2.08422 0.03906 0 0 0 0 0 -0.0664 0.00121 0.50168 0 -0.46688 0 0.73287 -0.11792 0.37666 -4.09815
THR_23 -5.86929 0.45893 5.29285 -0.20408 0.13892 0.07596 2.64314 -2.7921 -0.02619 -0.18456 -1.98558 -0.16886 0 0 0 0 0 0.09886 0.06747 0.09904 0 0.06458 2.24531 -1.0874 0.05703 0.47648 -0.59949
SER_24 -3.73871 0.24223 4.98984 -0.02605 0 0.06062 2.37469 -2.3291 -0.00574 -0.02254 -2.94537 -0.60976 0 0 0 0 0 -0.02701 0.00046 0.72 0 0.33357 0.60019 -0.77834 0.11267 0.34031 -0.70805
THR_25 -4.3797 0.38099 4.99305 -0.20168 0.12144 0.07125 2.75621 -2.41601 -0.00534 -0.09758 -2.86362 0.02632 0 0 0 0 0 -0.02104 0.00012 0.06599 0 0.03048 2.34168 -1.0874 0.17776 0.24974 0.14267
ILE_26 -8.36409 1.25705 1.99996 -0.59935 0.43876 0.18278 2.32757 -2.54731 -0 -0 -1.35938 0.25104 0 0 0 0 0 -0.07323 0.11597 0.33085 0 0.71492 0 0.73287 0.22415 0.61484 -3.75262
SER_27 -3.67224 0.30317 5.21233 -0.04032 5e-05 0.0571 2.83215 -2.29133 -0 -0 -3.37949 -0.44001 0 0 -0.89546 0 0 -0.01858 0.13488 0.20468 0 -0.3151 1.76881 -0.77834 -0.20804 0.60016 -0.92557
ASN_28 -4.38649 0.50119 5.51489 -0.24513 0.04698 0.37254 3.31968 -2.64282 -0.00613 -0.02993 -1.96939 -0.68931 0 0 -1.1116 0 0 -0.04715 0.07319 0 2.63793 0.18792 0 -0.93687 -0.49014 0.23152 0.33087
ASN_29 -2.58292 0.2562 3.24497 -0.18493 0.03815 0.28214 1.52951 -1.5556 -0.03042 -0.1316 -0.43611 -0.35721 0 0 0 0 0 -0.08623 6e-05 0 1.53047 0.13801 0 -0.93687 -0.14385 0.17464 0.7484
GLU_30 -2.47988 0.28208 2.91682 -0.22578 0.02509 0.32505 1.24083 -1.34796 -0 -0 -0.26885 -0.60922 0 0 -1.1116 0 0 -0.08207 0.01044 0 3.19629 -0.27356 0 -2.7348 -0.35187 0.16265 -1.32632
ALA_31 -4.19421 0.5644 2.2014 -0.02681 0.00227 0 2.11351 -1.78614 -0 -0 -1.58542 -0.40807 0 0 0 0 0 -0.06124 0 0 0 0.05063 0 1.8394 -0.63707 0.22789 -1.69946
LYS_32 -3.97789 0.309 4.78176 -0.43534 0.06012 0.13965 2.53875 -2.05866 -0.01252 -0.05981 -2.96259 0.30488 0 0 0 0 0 -0.00987 0.2129 3.06229 0 -0.05589 0 -1.5107 -0.44566 0.34431 0.22473
GLY_33 -1.73989 0.13075 1.78145 -0.00028 0 0 0.84301 -0.83026 -0 -0 -0.02697 -0.16668 0 0 0 0 0 -0.09394 0 0 0 -0.75121 0 0.83697 -0.16732 0.2449 0.06052
SER_34 -2.7547 0.68299 2.57883 -0.02483 0 0.02052 0.96747 -1.2244 -0.03117 -0.18466 -1.23683 -0.17768 0 0 0 0 0 0.02495 0.01113 0.49574 0 -0.11383 0.60008 -0.77834 -0.33015 0.74128 -0.7336
PRO_35 -2.42233 0.64998 1.89164 -0.12127 0.01154 0.08878 0.84512 -0.89317 -0 -0 -0.31982 0.22534 0 0 0 0 0 -0.05 0.01874 0.10822 0 -0.85712 0 -2.4119 -0.53923 1.12097 -2.65451
SER_36 -2.18463 0.07566 2.55984 -0.02967 0.03287 0.0299 1.33502 -1.24 -0 -0 -1.09781 -0.00759 0 0 0 0 0 0.49241 0.00266 0.04971 0 0.16948 0.60133 -0.77834 -0.00652 0.77298 0.77731
PHE_37 -5.65784 0.89482 4.5254 -0.59439 0.05874 0.28956 2.48083 -2.34399 -0.02485 -0.15405 -2.81685 -0.15067 0 0 0 0 0 -0.0598 0.43601 0 2.28659 -0.20581 0 1.0402 -0.02078 0.5618 0.54493
SER_38 -4.0035 0.56048 4.106 -0.0265 0 0.04018 2.0223 -2.01365 -0.0156 -0.07631 -1.14822 -0.97108 0 0 -0.65636 0 0 0.08009 0.01562 0.18733 0 -0.05412 0.60735 -0.77834 -0.57779 0.4272 -2.2749
GLY_39 -1.25848 0.16827 1.69659 -6e-05 0 0 0.3705 -0.81814 -0 -0 0.22906 -0.39194 0 0 0 0 0 -0.1252 0 0 0 0.37424 0 0.83697 -0.35741 0.31604 1.04045
ASN_40 -5.67976 0.28925 6.42615 -0.23835 0.01301 0.35352 3.44557 -2.97147 -0.03117 -0.20776 -3.25011 -0.46281 0 0 -1.06131 0 0 0.04064 0.00751 0 2.7486 0.17774 0 -0.93687 -0.07568 0.1883 -1.22498
GLN_41 -3.34626 0.11712 3.62952 -0.60475 0.23453 1.01089 1.46422 -1.76625 -0.01461 -0.13361 -1.18836 -2.3314 0 0 0 0 0 -0.0903 0.0309 0 4.15349 -0.20803 0 -0.18838 -0.22076 0.29064 0.83861
SER_42 -3.20923 0.21942 4.14377 -0.02205 0 0.02062 1.84047 -1.93053 -0.01461 -0.13361 -1.28505 -0.25007 0 0 -1.06131 0 0 -0.03187 0.00392 0.47792 0 0.33286 0.60001 -0.77834 0.02845 0.26452 -0.78472
THR_43 -6.14159 0.48721 5.1472 -0.19107 0.10046 0.0706 2.2597 -2.81121 -0.02124 -0.17817 -2.47203 -0.62765 0 0 0 0 0 -0.0314 0.26234 0.10167 0 -0.0073 2.26328 -1.0874 0.20452 0.56091 -2.11118
LYS_44 -5.97784 0.53957 7.88149 -0.46081 0.0733 0.29926 3.51865 -3.52635 -0.01015 -0.06408 -5.1803 0.16591 0 0 0 -0.77495 0 -0.0132 0.06511 2.2412 0 0.06791 0 -1.5107 0.00886 0.76972 -1.8874
SER_45 -4.22212 0.21677 5.27542 -0.02678 0 0.06263 2.31019 -2.44832 -0 -0 -2.2765 -0.63499 0 0 0 0 0 -0.0235 1e-05 0.69327 0 0.35906 0.60221 -0.77834 0.13882 0.37603 -0.37613
ILE_46 -6.99872 0.67789 3.74475 -0.49916 0.39716 0.09919 2.38688 -2.53017 -0 -0 -1.56338 0.05814 0 0 0 0 0 -0.0633 0.01538 0.48882 0 -0.46431 0 0.73287 0.19717 0.24364 -3.07717
GLY_47 -4.89174 0.38951 4.85827 -4e-05 0 0 2.42152 -2.57975 -0.00801 -0.07262 -2.43006 -0.40648 0 0 0 0 0 -0.01008 0 0 0 0.5353 0 0.83697 0.27285 0.27368 -0.8107
ASP_48 -5.86826 0.38035 8.2838 -0.10362 0.00445 0.31176 3.80092 -3.62232 -0 -0 -5.88167 -0.35961 0 0 0 -0.77495 0 0.01607 0.03437 0 1.7541 0.25574 0 -2.3716 0.12584 0.4089 -3.60573
LEU_49 -6.50741 0.64413 4.9688 -0.47301 0.21897 0.11038 2.65083 -2.74736 -0.02346 -0.1776 -1.88391 0.21449 0 0 0 0 0 0.09001 0.07534 0.41377 0 -0.2571 0 0.18072 -0.23605 0.45297 -2.28549
LEU_50 -11.3613 1.49939 4.72071 -0.46959 0.19673 0.11247 3.91796 -3.59853 -0 -0 -2.49314 0.22154 0 0 0 0 0 0.06221 0.21804 0.3683 0 -0.2725 0 0.18072 -0.28078 0.58085 -6.39693
LEU_51 -5.993 0.44029 5.53286 -0.47175 0.22296 0.10945 2.91045 -2.94914 -0 -0 -2.0867 0.23099 0 0 0 0 0 0.00831 0.10881 0.31672 0 -0.29218 0 0.18072 -0.31408 0.58587 -1.45943
GLN_52 -4.01388 0.35528 3.99059 -0.26938 0.04684 0.20864 1.82337 -1.99652 -0.01331 -0.11352 -1.51055 -0.48947 0 0 0 0 0 -0.01294 0.12066 0 2.85271 -0.24827 0 -0.18838 -0.3687 0.28044 0.45361
ILE_53 -6.75548 1.4061 2.9828 -0.59102 0.35604 0.19365 2.29055 -2.14144 -0 -0 -0.89736 0.006 0 0 0 0 0 0.00638 0.01205 0.30725 0 0.4659 0 0.73287 0.03671 0.62578 -0.96321
ALA_54 -2.87649 0.26503 2.14662 -0.02809 0.03016 0 1.16137 -1.40686 -0.01396 -0.10949 -1.32699 -0.57188 0 0 0 0 0 -0.02904 0 0 0 0.35181 0 1.8394 0.46462 0.92492 0.82112
ILE_55 -9.19349 1.39495 2.74716 -0.51141 0.58262 0.11733 2.34387 -2.49204 -0 -0 -1.55325 -0.08428 0 0 0 0 0 -0.03598 0.00396 0.32234 0 -0.74034 0 0.73287 0.03013 0.76854 -5.56703
ILE_56 -2.93326 0.18935 0.98443 -0.48172 0.35181 0.1092 0.43035 -0.97201 -0.02487 -0.11561 0.06688 0.0985 0 0 0 0 0 0.02054 0.0063 0.38918 0 -0.44598 0 0.73287 -0.42905 0.57838 -1.44469
THR_57 -6.33698 0.78854 3.59141 -0.18644 0.13319 0.07378 2.86609 -2.37321 -0.00801 -0.07262 -2.30743 -0.19839 0 0 0 0 0 -0.04471 0.00406 0.10268 0 -0.00931 2.29491 -1.0874 -0.17042 0.68813 -2.25213
LYS_58 -5.07239 0.31818 5.34891 -0.30634 0.02317 0.13169 2.57238 -2.31421 -0.04554 -0.1993 -2.41312 0.02725 0 0 -0.89546 0 0 -0.07739 0.01944 1.69688 0 -0.07874 0 -1.5107 -0.20881 0.6978 -2.28632
ALA_59 -4.4591 0.84429 1.71755 -0.02435 9e-05 0 1.31083 -1.6984 -0 -0 -0.18577 -0.39768 0 0 0 0 0 0.00235 0 0 0 -0.38839 0 1.8394 -0.547 0.52625 -1.45994
THR_60 -5.1818 0.80393 3.35697 -0.11666 0.07827 0.06142 1.51085 -2.23024 -0.01413 -0.13754 -0.1488 -1.23769 0 0 0 0 0 0.04131 0.01095 0.20123 0 -0.63051 2.26542 -1.0874 -0.37965 0.48286 -2.35121
THR_61 -3.61071 0.14719 3.7725 -0.20899 0.14489 0.07667 1.43974 -1.72365 -0.01413 -0.13754 -0.97174 -0.14602 0 0 0 0 0 -0.03075 0 0.18047 0 0.007 2.3158 -1.0874 -0.04529 0.28645 0.39447
LYS_62 -4.03852 0.16854 3.96654 -0.50108 0.15241 0.29373 1.9563 -1.70581 -0.01506 -0.08718 -1.06239 0.19284 0 0 -0.65636 0 0 -0.01141 0.01978 1.87676 0 -0.06427 0 -1.5107 -0.06584 0.20186 -0.88985
ASN_63 -2.22504 0.13252 2.28735 -0.36384 0.0946 0.71267 0.38121 -0.93597 -0 -0 -0.16165 -1.84359 0 0 0 0 0 -0.06711 0.10617 0 2.55004 -0.61689 0 -0.93687 -0.48522 0.27584 -1.09579
LYS:CtermProteinFull_64 -3.19259 0.17636 4.95793 -0.47812 0.10129 0.34359 2.34535 -1.90789 -0.01557 -0.10835 -4.9433 0.01846 0 0 0 0 0 0 0.00496 1.85423 0 0 0 -1.5107 -0.36079 0.34374 -2.37141
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690716 DOMAINID 682325 MODEL 5 Q54LD8 - AB
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 11.451
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 5.389002
REMARK    SCORE     hbond_lr_bb:          -0.815
REMARK    SCORE     total_score:        -116.252
REMARK    SCORE          fa_atr:        -299.283
REMARK    SCORE     lk_ball_wtd:         -12.013
REMARK    SCORE             ref:          21.047
REMARK    SCORE fa_intra_sol_xover4:           9.765
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -48.487
REMARK    SCORE     cart_bonded:          31.444
REMARK    SCORE         p_aa_pp:          -4.960
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          28.092
REMARK    SCORE          fa_dun:          52.165
REMARK    SCORE        hbond_sc:          -4.246
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -7.225
REMARK    SCORE           score:        -116.252
REMARK    SCORE         fa_elec:        -102.316
REMARK    SCORE          fa_sol:         222.742
REMARK    SCORE     rama_prepro:          -2.576
REMARK    SCORE           omega:          -0.121
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE    fa_intra_rep:           0.536
ATOM      1  N   MET A   1       0.423   0.051  -0.571  1.00  7.280          N  
ATOM      2  CA  MET A   1       1.875   0.060  -0.411  1.00  6.510          C  
ATOM      3  C   MET A   1       2.454   1.461  -0.423  1.00  6.250          C  
ATOM      4  O   MET A   1       1.910   2.377  -1.040  1.00  6.640          O  
ATOM      5  CB  MET A   1       2.552  -0.764  -1.518  1.00  9.420          C  
ATOM      6  CG  MET A   1       2.238  -2.280  -1.537  1.00  9.420          C  
ATOM      7  SD  MET A   1       2.840  -3.174  -0.053  1.00  9.420          S  
ATOM      8  CE  MET A   1       4.635  -3.236  -0.312  1.00  9.420          C  
ATOM      9 1H   MET A   1       0.188  -0.149  -1.533  1.00  8.740          H  
ATOM     10 2H   MET A   1       0.020  -0.653   0.029  1.00  8.740          H  
ATOM     11 3H   MET A   1       0.057   0.958  -0.320  1.00  8.740          H  
ATOM     12  HA  MET A   1       2.114  -0.382   0.557  1.00  7.810          H  
ATOM     13 1HB  MET A   1       2.251  -0.365  -2.486  1.00 11.310          H  
ATOM     14 2HB  MET A   1       3.632  -0.632  -1.451  1.00 11.310          H  
ATOM     15 1HG  MET A   1       1.165  -2.438  -1.621  1.00 11.310          H  
ATOM     16 2HG  MET A   1       2.709  -2.726  -2.416  1.00 11.310          H  
ATOM     17 1HE  MET A   1       5.111  -3.751   0.528  1.00 11.310          H  
ATOM     18 2HE  MET A   1       4.855  -3.773  -1.234  1.00 11.310          H  
ATOM     19 3HE  MET A   1       5.028  -2.230  -0.383  1.00 11.310          H  
ATOM     20  N   THR A   2       3.594   1.585   0.235  1.00  5.820          N  
ATOM     21  CA  THR A   2       4.398   2.795   0.329  1.00  5.740          C  
ATOM     22  C   THR A   2       5.813   2.437  -0.095  1.00  4.970          C  
ATOM     23  O   THR A   2       6.140   1.252  -0.241  1.00  4.410          O  
ATOM     24  CB  THR A   2       4.423   3.370   1.767  1.00  8.070          C  
ATOM     25  OG1 THR A   2       5.118   2.457   2.671  1.00  8.070          O  
ATOM     26  CG2 THR A   2       3.013   3.574   2.261  1.00  8.070          C  
ATOM     27  H   THR A   2       3.931   0.778   0.733  1.00  6.980          H  
ATOM     28  HA  THR A   2       4.007   3.549  -0.357  1.00  6.890          H  
ATOM     29  HB  THR A   2       4.938   4.319   1.760  1.00  9.680          H  
ATOM     30  HG1 THR A   2       5.184   2.886   3.547  1.00  9.680          H  
ATOM     31 1HG2 THR A   2       3.037   3.991   3.266  1.00  9.680          H  
ATOM     32 2HG2 THR A   2       2.493   4.262   1.592  1.00  9.680          H  
ATOM     33 3HG2 THR A   2       2.485   2.625   2.282  1.00  9.680          H  
ATOM     34  N   LEU A   3       6.667   3.442  -0.268  1.00  5.050          N  
ATOM     35  CA  LEU A   3       8.046   3.174  -0.663  1.00  4.510          C  
ATOM     36  C   LEU A   3       8.751   2.341   0.398  1.00  3.560          C  
ATOM     37  O   LEU A   3       9.458   1.378   0.090  1.00  3.110          O  
ATOM     38  CB  LEU A   3       8.805   4.505  -0.782  1.00  6.530          C  
ATOM     39  CG  LEU A   3       8.405   5.480  -1.900  1.00  6.530          C  
ATOM     40  CD1 LEU A   3       9.121   6.828  -1.654  1.00  6.530          C  
ATOM     41  CD2 LEU A   3       8.798   4.911  -3.247  1.00  6.530          C  
ATOM     42  H   LEU A   3       6.340   4.389  -0.156  1.00  6.060          H  
ATOM     43  HA  LEU A   3       8.054   2.624  -1.600  1.00  5.410          H  
ATOM     44 1HB  LEU A   3       8.729   5.028   0.153  1.00  7.840          H  
ATOM     45 2HB  LEU A   3       9.853   4.264  -0.947  1.00  7.840          H  
ATOM     46  HG  LEU A   3       7.332   5.652  -1.877  1.00  7.840          H  
ATOM     47 1HD1 LEU A   3       8.838   7.530  -2.437  1.00  7.840          H  
ATOM     48 2HD1 LEU A   3       8.829   7.235  -0.692  1.00  7.840          H  
ATOM     49 3HD1 LEU A   3      10.201   6.683  -1.669  1.00  7.840          H  
ATOM     50 1HD2 LEU A   3       8.520   5.617  -4.029  1.00  7.840          H  
ATOM     51 2HD2 LEU A   3       9.876   4.748  -3.274  1.00  7.840          H  
ATOM     52 3HD2 LEU A   3       8.287   3.969  -3.422  1.00  7.840          H  
ATOM     53  N   LEU A   4       8.500   2.673   1.655  1.00  3.550          N  
ATOM     54  CA  LEU A   4       9.137   2.000   2.772  1.00  3.030          C  
ATOM     55  C   LEU A   4       8.639   0.575   2.885  1.00  2.660          C  
ATOM     56  O   LEU A   4       9.417  -0.327   3.208  1.00  2.290          O  
ATOM     57  CB  LEU A   4       8.885   2.754   4.077  1.00  4.450          C  
ATOM     58  CG  LEU A   4       9.571   2.220   5.370  1.00  4.450          C  
ATOM     59  CD1 LEU A   4      11.131   2.228   5.222  1.00  4.450          C  
ATOM     60  CD2 LEU A   4       9.129   3.106   6.519  1.00  4.450          C  
ATOM     61  H   LEU A   4       7.867   3.436   1.825  1.00  4.260          H  
ATOM     62  HA  LEU A   4      10.202   1.982   2.577  1.00  3.640          H  
ATOM     63 1HB  LEU A   4       9.231   3.775   3.942  1.00  5.340          H  
ATOM     64 2HB  LEU A   4       7.811   2.779   4.258  1.00  5.340          H  
ATOM     65  HG  LEU A   4       9.261   1.190   5.559  1.00  5.340          H  
ATOM     66 1HD1 LEU A   4      11.586   1.860   6.145  1.00  5.340          H  
ATOM     67 2HD1 LEU A   4      11.444   1.586   4.399  1.00  5.340          H  
ATOM     68 3HD1 LEU A   4      11.461   3.240   5.047  1.00  5.340          H  
ATOM     69 1HD2 LEU A   4       9.583   2.765   7.450  1.00  5.340          H  
ATOM     70 2HD2 LEU A   4       9.432   4.120   6.317  1.00  5.340          H  
ATOM     71 3HD2 LEU A   4       8.043   3.072   6.611  1.00  5.340          H  
ATOM     72  N   SER A   5       7.333   0.373   2.667  1.00  3.060          N  
ATOM     73  CA  SER A   5       6.742  -0.955   2.770  1.00  2.970          C  
ATOM     74  C   SER A   5       7.387  -1.896   1.765  1.00  2.580          C  
ATOM     75  O   SER A   5       7.726  -3.032   2.109  1.00  2.500          O  
ATOM     76  CB  SER A   5       5.251  -0.906   2.485  1.00  4.190          C  
ATOM     77  OG  SER A   5       4.554  -0.154   3.441  1.00  4.190          O  
ATOM     78  H   SER A   5       6.739   1.171   2.457  1.00  3.670          H  
ATOM     79  HA  SER A   5       6.911  -1.340   3.776  1.00  3.560          H  
ATOM     80 1HB  SER A   5       5.092  -0.492   1.501  1.00  5.030          H  
ATOM     81 2HB  SER A   5       4.861  -1.921   2.472  1.00  5.030          H  
ATOM     82  HG  SER A   5       4.731   0.775   3.233  1.00  5.030          H  
ATOM     83  N   SER A   6       7.599  -1.411   0.530  1.00  2.840          N  
ATOM     84  CA  SER A   6       8.236  -2.200  -0.521  1.00  3.130          C  
ATOM     85  C   SER A   6       9.658  -2.573  -0.122  1.00  2.810          C  
ATOM     86  O   SER A   6      10.081  -3.726  -0.267  1.00  3.160          O  
ATOM     87  CB  SER A   6       8.243  -1.428  -1.819  1.00  4.270          C  
ATOM     88  OG  SER A   6       8.847  -2.171  -2.844  1.00  4.270          O  
ATOM     89  H   SER A   6       7.258  -0.469   0.302  1.00  3.410          H  
ATOM     90  HA  SER A   6       7.665  -3.118  -0.661  1.00  3.760          H  
ATOM     91 1HB  SER A   6       7.218  -1.175  -2.094  1.00  5.120          H  
ATOM     92 2HB  SER A   6       8.782  -0.491  -1.678  1.00  5.120          H  
ATOM     93  HG  SER A   6       8.825  -1.608  -3.621  1.00  5.120          H  
ATOM     94  N   ILE A   7      10.385  -1.587   0.401  1.00  2.430          N  
ATOM     95  CA  ILE A   7      11.757  -1.721   0.860  1.00  2.470          C  
ATOM     96  C   ILE A   7      11.910  -2.740   1.984  1.00  2.530          C  
ATOM     97  O   ILE A   7      12.854  -3.549   1.971  1.00  3.170          O  
ATOM     98  CB  ILE A   7      12.289  -0.326   1.186  1.00  3.440          C  
ATOM     99  CG1 ILE A   7      12.426   0.399  -0.197  1.00  3.440          C  
ATOM    100  CG2 ILE A   7      13.533  -0.327   2.065  1.00  3.440          C  
ATOM    101  CD1 ILE A   7      12.664   1.829  -0.132  1.00  3.440          C  
ATOM    102  H   ILE A   7       9.956  -0.655   0.457  1.00  2.920          H  
ATOM    103  HA  ILE A   7      12.345  -2.078   0.015  1.00  2.960          H  
ATOM    104  HB  ILE A   7      11.515   0.207   1.720  1.00  4.130          H  
ATOM    105 1HG1 ILE A   7      13.217  -0.061  -0.754  1.00  4.130          H  
ATOM    106 2HG1 ILE A   7      11.505   0.251  -0.753  1.00  4.130          H  
ATOM    107 1HG2 ILE A   7      13.846   0.687   2.275  1.00  4.130          H  
ATOM    108 2HG2 ILE A   7      13.321  -0.828   3.011  1.00  4.130          H  
ATOM    109 3HG2 ILE A   7      14.305  -0.842   1.561  1.00  4.130          H  
ATOM    110 1HD1 ILE A   7      12.721   2.237  -1.141  1.00  4.130          H  
ATOM    111 2HD1 ILE A   7      11.840   2.279   0.398  1.00  4.130          H  
ATOM    112 3HD1 ILE A   7      13.581   2.010   0.377  1.00  4.130          H  
ATOM    113  N   SER A   8      11.015  -2.686   2.966  1.00  2.310          N  
ATOM    114  CA  SER A   8      11.013  -3.672   4.027  1.00  2.920          C  
ATOM    115  C   SER A   8      10.678  -5.065   3.467  1.00  3.300          C  
ATOM    116  O   SER A   8      11.374  -6.047   3.742  1.00  4.020          O  
ATOM    117  CB  SER A   8       9.999  -3.285   5.082  1.00  3.840          C  
ATOM    118  OG  SER A   8       9.968  -4.222   6.125  1.00  3.840          O  
ATOM    119  H   SER A   8      10.315  -1.939   2.972  1.00  2.770          H  
ATOM    120  HA  SER A   8      12.005  -3.704   4.476  1.00  3.500          H  
ATOM    121 1HB  SER A   8      10.244  -2.298   5.474  1.00  4.610          H  
ATOM    122 2HB  SER A   8       9.013  -3.213   4.619  1.00  4.610          H  
ATOM    123  HG  SER A   8       9.293  -3.914   6.730  1.00  4.610          H  
ATOM    124  N   LYS A   9       9.616  -5.155   2.653  1.00  3.100          N  
ATOM    125  CA  LYS A   9       9.151  -6.424   2.093  1.00  3.700          C  
ATOM    126  C   LYS A   9      10.226  -7.158   1.291  1.00  4.300          C  
ATOM    127  O   LYS A   9      10.407  -8.366   1.450  1.00  4.960          O  
ATOM    128  CB  LYS A   9       7.911  -6.178   1.221  1.00  4.940          C  
ATOM    129  CG  LYS A   9       7.272  -7.428   0.614  1.00  4.940          C  
ATOM    130  CD  LYS A   9       5.999  -7.072  -0.172  1.00  4.940          C  
ATOM    131  CE  LYS A   9       5.378  -8.309  -0.814  1.00  4.940          C  
ATOM    132  NZ  LYS A   9       4.139  -7.983  -1.577  1.00  4.940          N  
ATOM    133  H   LYS A   9       9.071  -4.316   2.444  1.00  3.720          H  
ATOM    134  HA  LYS A   9       8.861  -7.069   2.922  1.00  4.440          H  
ATOM    135 1HB  LYS A   9       7.154  -5.660   1.812  1.00  5.930          H  
ATOM    136 2HB  LYS A   9       8.181  -5.512   0.401  1.00  5.930          H  
ATOM    137 1HG  LYS A   9       7.984  -7.910  -0.059  1.00  5.930          H  
ATOM    138 2HG  LYS A   9       7.025  -8.127   1.412  1.00  5.930          H  
ATOM    139 1HD  LYS A   9       5.270  -6.616   0.502  1.00  5.930          H  
ATOM    140 2HD  LYS A   9       6.245  -6.350  -0.952  1.00  5.930          H  
ATOM    141 1HE  LYS A   9       6.101  -8.759  -1.493  1.00  5.930          H  
ATOM    142 2HE  LYS A   9       5.132  -9.029  -0.034  1.00  5.930          H  
ATOM    143 1HZ  LYS A   9       3.761  -8.828  -1.984  1.00  5.930          H  
ATOM    144 2HZ  LYS A   9       3.455  -7.575  -0.953  1.00  5.930          H  
ATOM    145 3HZ  LYS A   9       4.357  -7.325  -2.312  1.00  5.930          H  
ATOM    146  N   ILE A  10      10.951  -6.423   0.442  1.00  4.210          N  
ATOM    147  CA  ILE A  10      12.020  -6.971  -0.389  1.00  4.920          C  
ATOM    148  C   ILE A  10      13.215  -7.522   0.416  1.00  5.260          C  
ATOM    149  O   ILE A  10      14.069  -8.211  -0.151  1.00  6.050          O  
ATOM    150  CB  ILE A  10      12.467  -5.949  -1.477  1.00  6.600          C  
ATOM    151  CG1 ILE A  10      13.252  -6.660  -2.604  1.00  6.600          C  
ATOM    152  CG2 ILE A  10      13.296  -4.867  -0.862  1.00  6.600          C  
ATOM    153  CD1 ILE A  10      13.415  -5.862  -3.886  1.00  6.600          C  
ATOM    154  H   ILE A  10      10.712  -5.432   0.337  1.00  5.050          H  
ATOM    155  HA  ILE A  10      11.598  -7.813  -0.932  1.00  5.900          H  
ATOM    156  HB  ILE A  10      11.578  -5.497  -1.921  1.00  7.920          H  
ATOM    157 1HG1 ILE A  10      14.242  -6.866  -2.241  1.00  7.920          H  
ATOM    158 2HG1 ILE A  10      12.758  -7.604  -2.837  1.00  7.920          H  
ATOM    159 1HG2 ILE A  10      13.567  -4.135  -1.602  1.00  7.920          H  
ATOM    160 2HG2 ILE A  10      12.696  -4.417  -0.135  1.00  7.920          H  
ATOM    161 3HG2 ILE A  10      14.200  -5.274  -0.403  1.00  7.920          H  
ATOM    162 1HD1 ILE A  10      13.993  -6.451  -4.600  1.00  7.920          H  
ATOM    163 2HD1 ILE A  10      12.430  -5.646  -4.306  1.00  7.920          H  
ATOM    164 3HD1 ILE A  10      13.929  -4.937  -3.700  1.00  7.920          H  
ATOM    165  N   GLY A  11      13.334  -7.180   1.712  1.00  4.810          N  
ATOM    166  CA  GLY A  11      14.443  -7.684   2.510  1.00  5.320          C  
ATOM    167  C   GLY A  11      15.579  -6.700   2.815  1.00  5.330          C  
ATOM    168  O   GLY A  11      16.664  -7.142   3.217  1.00  5.910          O  
ATOM    169  H   GLY A  11      12.596  -6.654   2.187  1.00  5.770          H  
ATOM    170 1HA  GLY A  11      14.032  -8.039   3.455  1.00  6.380          H  
ATOM    171 2HA  GLY A  11      14.857  -8.563   2.019  1.00  6.380          H  
ATOM    172  N   THR A  12      15.372  -5.399   2.633  1.00  5.020          N  
ATOM    173  CA  THR A  12      16.422  -4.418   2.919  1.00  5.400          C  
ATOM    174  C   THR A  12      16.811  -4.580   4.409  1.00  5.150          C  
ATOM    175  O   THR A  12      15.915  -4.696   5.244  1.00  5.470          O  
ATOM    176  CB  THR A  12      15.889  -3.006   2.618  1.00  7.410          C  
ATOM    177  OG1 THR A  12      15.422  -2.976   1.253  1.00  7.410          O  
ATOM    178  CG2 THR A  12      16.976  -1.948   2.793  1.00  7.410          C  
ATOM    179  H   THR A  12      14.466  -5.047   2.316  1.00  6.020          H  
ATOM    180  HA  THR A  12      17.271  -4.631   2.270  1.00  6.480          H  
ATOM    181  HB  THR A  12      15.058  -2.783   3.288  1.00  8.890          H  
ATOM    182  HG1 THR A  12      14.494  -3.317   1.252  1.00  8.890          H  
ATOM    183 1HG2 THR A  12      16.569  -0.972   2.570  1.00  8.890          H  
ATOM    184 2HG2 THR A  12      17.317  -1.957   3.817  1.00  8.890          H  
ATOM    185 3HG2 THR A  12      17.804  -2.155   2.115  1.00  8.890          H  
ATOM    186  N   ILE A  13      18.110  -4.634   4.798  1.00  4.970          N  
ATOM    187  CA  ILE A  13      19.333  -4.419   4.009  1.00  4.990          C  
ATOM    188  C   ILE A  13      20.005  -5.698   3.540  1.00  5.080          C  
ATOM    189  O   ILE A  13      21.118  -5.653   3.019  1.00  5.290          O  
ATOM    190  CB  ILE A  13      20.376  -3.623   4.857  1.00  6.980          C  
ATOM    191  CG1 ILE A  13      20.743  -4.312   6.249  1.00  6.980          C  
ATOM    192  CG2 ILE A  13      19.840  -2.247   5.171  1.00  6.980          C  
ATOM    193  CD1 ILE A  13      21.753  -5.471   6.231  1.00  6.980          C  
ATOM    194  H   ILE A  13      18.244  -4.823   5.778  1.00  5.960          H  
ATOM    195  HA  ILE A  13      19.099  -3.826   3.134  1.00  5.990          H  
ATOM    196  HB  ILE A  13      21.290  -3.512   4.293  1.00  8.370          H  
ATOM    197 1HG1 ILE A  13      21.168  -3.556   6.864  1.00  8.370          H  
ATOM    198 2HG1 ILE A  13      19.844  -4.668   6.725  1.00  8.370          H  
ATOM    199 1HG2 ILE A  13      20.588  -1.691   5.727  1.00  8.370          H  
ATOM    200 2HG2 ILE A  13      19.622  -1.730   4.270  1.00  8.370          H  
ATOM    201 3HG2 ILE A  13      18.929  -2.323   5.769  1.00  8.370          H  
ATOM    202 1HD1 ILE A  13      21.927  -5.796   7.256  1.00  8.370          H  
ATOM    203 2HD1 ILE A  13      21.399  -6.311   5.668  1.00  8.370          H  
ATOM    204 3HD1 ILE A  13      22.691  -5.128   5.797  1.00  8.370          H  
ATOM    205  N   LYS A  14      19.395  -6.847   3.817  1.00  5.260          N  
ATOM    206  CA  LYS A  14      19.994  -8.121   3.436  1.00  5.490          C  
ATOM    207  C   LYS A  14      19.943  -8.280   1.931  1.00  4.880          C  
ATOM    208  O   LYS A  14      20.886  -8.767   1.288  1.00  4.980          O  
ATOM    209  CB  LYS A  14      19.287  -9.280   4.137  1.00  7.590          C  
ATOM    210  CG  LYS A  14      19.555  -9.345   5.644  1.00  7.590          C  
ATOM    211  CD  LYS A  14      18.811 -10.506   6.304  1.00  7.590          C  
ATOM    212  CE  LYS A  14      19.077 -10.561   7.808  1.00  7.590          C  
ATOM    213  NZ  LYS A  14      18.325 -11.666   8.466  1.00  7.590          N  
ATOM    214  H   LYS A  14      18.462  -6.837   4.222  1.00  6.310          H  
ATOM    215  HA  LYS A  14      21.039  -8.119   3.737  1.00  6.590          H  
ATOM    216 1HB  LYS A  14      18.211  -9.192   3.985  1.00  9.110          H  
ATOM    217 2HB  LYS A  14      19.606 -10.221   3.690  1.00  9.110          H  
ATOM    218 1HG  LYS A  14      20.626  -9.463   5.810  1.00  9.110          H  
ATOM    219 2HG  LYS A  14      19.240  -8.407   6.101  1.00  9.110          H  
ATOM    220 1HD  LYS A  14      17.738 -10.387   6.140  1.00  9.110          H  
ATOM    221 2HD  LYS A  14      19.127 -11.447   5.853  1.00  9.110          H  
ATOM    222 1HE  LYS A  14      20.142 -10.708   7.976  1.00  9.110          H  
ATOM    223 2HE  LYS A  14      18.777  -9.613   8.258  1.00  9.110          H  
ATOM    224 1HZ  LYS A  14      18.526 -11.669   9.458  1.00  9.110          H  
ATOM    225 2HZ  LYS A  14      17.333 -11.532   8.327  1.00  9.110          H  
ATOM    226 3HZ  LYS A  14      18.604 -12.550   8.065  1.00  9.110          H  
ATOM    227  N   ASN A  15      18.844  -7.842   1.341  1.00  4.680          N  
ATOM    228  CA  ASN A  15      18.725  -7.966  -0.089  1.00  4.580          C  
ATOM    229  C   ASN A  15      19.488  -6.827  -0.722  1.00  4.120          C  
ATOM    230  O   ASN A  15      18.927  -5.758  -1.006  1.00  4.450          O  
ATOM    231  CB  ASN A  15      17.294  -7.959  -0.554  1.00  6.450          C  
ATOM    232  CG  ASN A  15      17.191  -8.292  -2.030  1.00  6.450          C  
ATOM    233  OD1 ASN A  15      18.146  -8.122  -2.840  1.00  6.450          O  
ATOM    234  ND2 ASN A  15      16.029  -8.783  -2.394  1.00  6.450          N  
ATOM    235  H   ASN A  15      18.088  -7.465   1.916  1.00  5.620          H  
ATOM    236  HA  ASN A  15      19.191  -8.899  -0.407  1.00  5.500          H  
ATOM    237 1HB  ASN A  15      16.719  -8.687   0.019  1.00  7.740          H  
ATOM    238 2HB  ASN A  15      16.847  -6.976  -0.374  1.00  7.740          H  
ATOM    239 1HD2 ASN A  15      15.858  -9.041  -3.345  1.00  7.740          H  
ATOM    240 2HD2 ASN A  15      15.290  -8.872  -1.685  1.00  7.740          H  
ATOM    241  N   GLY A  16      20.752  -7.099  -1.007  1.00  3.760          N  
ATOM    242  CA  GLY A  16      21.680  -6.116  -1.532  1.00  3.800          C  
ATOM    243  C   GLY A  16      21.211  -5.466  -2.828  1.00  3.180          C  
ATOM    244  O   GLY A  16      21.689  -4.385  -3.190  1.00  3.380          O  
ATOM    245  H   GLY A  16      21.095  -8.020  -0.716  1.00  4.510          H  
ATOM    246 1HA  GLY A  16      21.852  -5.359  -0.772  1.00  4.560          H  
ATOM    247 2HA  GLY A  16      22.640  -6.602  -1.701  1.00  4.560          H  
ATOM    248  N   ASN A  17      20.287  -6.098  -3.559  1.00  2.990          N  
ATOM    249  CA  ASN A  17      19.861  -5.475  -4.796  1.00  2.950          C  
ATOM    250  C   ASN A  17      19.062  -4.210  -4.518  1.00  3.300          C  
ATOM    251  O   ASN A  17      19.185  -3.218  -5.251  1.00  3.970          O  
ATOM    252  CB  ASN A  17      19.044  -6.438  -5.625  1.00  4.150          C  
ATOM    253  CG  ASN A  17      19.877  -7.530  -6.219  1.00  4.150          C  
ATOM    254  OD1 ASN A  17      21.090  -7.394  -6.419  1.00  4.150          O  
ATOM    255  ND2 ASN A  17      19.243  -8.637  -6.502  1.00  4.150          N  
ATOM    256  H   ASN A  17      19.852  -6.965  -3.229  1.00  3.590          H  
ATOM    257  HA  ASN A  17      20.745  -5.182  -5.363  1.00  3.540          H  
ATOM    258 1HB  ASN A  17      18.258  -6.875  -5.019  1.00  4.980          H  
ATOM    259 2HB  ASN A  17      18.561  -5.891  -6.435  1.00  4.980          H  
ATOM    260 1HD2 ASN A  17      19.742  -9.409  -6.896  1.00  4.980          H  
ATOM    261 2HD2 ASN A  17      18.263  -8.718  -6.321  1.00  4.980          H  
ATOM    262  N   SER A  18      18.253  -4.230  -3.444  1.00  3.370          N  
ATOM    263  CA  SER A  18      17.437  -3.075  -3.158  1.00  4.170          C  
ATOM    264  C   SER A  18      18.310  -2.096  -2.467  1.00  3.860          C  
ATOM    265  O   SER A  18      18.272  -0.902  -2.735  1.00  3.630          O  
ATOM    266  CB  SER A  18      16.337  -3.395  -2.187  1.00  5.520          C  
ATOM    267  OG  SER A  18      16.889  -3.657  -0.925  1.00  5.520          O  
ATOM    268  H   SER A  18      18.241  -5.026  -2.808  1.00  4.040          H  
ATOM    269  HA  SER A  18      17.047  -2.646  -4.082  1.00  5.000          H  
ATOM    270 1HB  SER A  18      15.641  -2.561  -2.124  1.00  6.620          H  
ATOM    271 2HB  SER A  18      15.798  -4.262  -2.531  1.00  6.620          H  
ATOM    272  HG  SER A  18      16.163  -3.570  -0.285  1.00  6.620          H  
ATOM    273  N   LEU A  19      19.242  -2.606  -1.679  1.00  4.070          N  
ATOM    274  CA  LEU A  19      20.082  -1.706  -0.938  1.00  4.020          C  
ATOM    275  C   LEU A  19      20.824  -0.799  -1.897  1.00  3.960          C  
ATOM    276  O   LEU A  19      20.902   0.412  -1.668  1.00  3.960          O  
ATOM    277  CB  LEU A  19      21.039  -2.486  -0.050  1.00  5.650          C  
ATOM    278  CG  LEU A  19      21.988  -1.678   0.848  1.00  5.650          C  
ATOM    279  CD1 LEU A  19      21.182  -0.794   1.797  1.00  5.650          C  
ATOM    280  CD2 LEU A  19      22.844  -2.672   1.637  1.00  5.650          C  
ATOM    281  H   LEU A  19      19.253  -3.618  -1.515  1.00  4.880          H  
ATOM    282  HA  LEU A  19      19.433  -1.099  -0.315  1.00  4.820          H  
ATOM    283 1HB  LEU A  19      20.461  -3.173   0.575  1.00  6.780          H  
ATOM    284 2HB  LEU A  19      21.668  -3.072  -0.708  1.00  6.780          H  
ATOM    285  HG  LEU A  19      22.635  -1.036   0.244  1.00  6.780          H  
ATOM    286 1HD1 LEU A  19      21.868  -0.246   2.445  1.00  6.780          H  
ATOM    287 2HD1 LEU A  19      20.582  -0.074   1.249  1.00  6.780          H  
ATOM    288 3HD1 LEU A  19      20.551  -1.418   2.381  1.00  6.780          H  
ATOM    289 1HD2 LEU A  19      23.527  -2.126   2.291  1.00  6.780          H  
ATOM    290 2HD2 LEU A  19      22.204  -3.314   2.235  1.00  6.780          H  
ATOM    291 3HD2 LEU A  19      23.419  -3.288   0.943  1.00  6.780          H  
ATOM    292  N   ASN A  20      21.335  -1.351  -3.001  1.00  4.160          N  
ATOM    293  CA  ASN A  20      22.037  -0.514  -3.957  1.00  4.420          C  
ATOM    294  C   ASN A  20      21.120   0.542  -4.603  1.00  3.800          C  
ATOM    295  O   ASN A  20      21.494   1.724  -4.676  1.00  3.650          O  
ATOM    296  CB  ASN A  20      22.678  -1.384  -5.018  1.00  6.080          C  
ATOM    297  CG  ASN A  20      23.889  -2.124  -4.503  1.00  6.080          C  
ATOM    298  OD1 ASN A  20      24.475  -1.768  -3.473  1.00  6.080          O  
ATOM    299  ND2 ASN A  20      24.287  -3.150  -5.211  1.00  6.080          N  
ATOM    300  H   ASN A  20      21.287  -2.367  -3.134  1.00  4.990          H  
ATOM    301  HA  ASN A  20      22.823   0.023  -3.426  1.00  5.300          H  
ATOM    302 1HB  ASN A  20      21.944  -2.122  -5.361  1.00  7.300          H  
ATOM    303 2HB  ASN A  20      22.960  -0.776  -5.874  1.00  7.300          H  
ATOM    304 1HD2 ASN A  20      25.086  -3.676  -4.918  1.00  7.300          H  
ATOM    305 2HD2 ASN A  20      23.790  -3.416  -6.036  1.00  7.300          H  
ATOM    306  N   GLU A  21      19.903   0.158  -5.032  1.00  3.680          N  
ATOM    307  CA  GLU A  21      18.998   1.146  -5.643  1.00  3.410          C  
ATOM    308  C   GLU A  21      18.569   2.237  -4.650  1.00  2.980          C  
ATOM    309  O   GLU A  21      18.404   3.417  -5.020  1.00  2.960          O  
ATOM    310  CB  GLU A  21      17.749   0.481  -6.236  1.00  4.880          C  
ATOM    311  CG  GLU A  21      18.001  -0.367  -7.490  1.00  4.880          C  
ATOM    312  CD  GLU A  21      16.730  -0.954  -8.076  1.00  4.880          C  
ATOM    313  OE1 GLU A  21      15.703  -0.846  -7.445  1.00  4.880          O  
ATOM    314  OE2 GLU A  21      16.788  -1.491  -9.159  1.00  4.880          O  
ATOM    315  H   GLU A  21      19.625  -0.833  -4.973  1.00  4.420          H  
ATOM    316  HA  GLU A  21      19.534   1.632  -6.458  1.00  4.090          H  
ATOM    317 1HB  GLU A  21      17.304  -0.170  -5.477  1.00  5.860          H  
ATOM    318 2HB  GLU A  21      17.013   1.245  -6.483  1.00  5.860          H  
ATOM    319 1HG  GLU A  21      18.489   0.250  -8.244  1.00  5.860          H  
ATOM    320 2HG  GLU A  21      18.682  -1.179  -7.228  1.00  5.860          H  
ATOM    321  N   ILE A  22      18.364   1.823  -3.403  1.00  2.910          N  
ATOM    322  CA  ILE A  22      17.937   2.701  -2.332  1.00  2.770          C  
ATOM    323  C   ILE A  22      19.027   3.676  -1.986  1.00  2.660          C  
ATOM    324  O   ILE A  22      18.767   4.875  -1.939  1.00  2.820          O  
ATOM    325  CB  ILE A  22      17.588   1.915  -1.068  1.00  3.930          C  
ATOM    326  CG1 ILE A  22      16.362   1.056  -1.314  1.00  3.930          C  
ATOM    327  CG2 ILE A  22      17.310   2.916   0.054  1.00  3.930          C  
ATOM    328  CD1 ILE A  22      16.187   0.006  -0.267  1.00  3.930          C  
ATOM    329  H   ILE A  22      18.490   0.828  -3.206  1.00  3.490          H  
ATOM    330  HA  ILE A  22      17.062   3.254  -2.660  1.00  3.320          H  
ATOM    331  HB  ILE A  22      18.409   1.254  -0.789  1.00  4.720          H  
ATOM    332 1HG1 ILE A  22      15.480   1.684  -1.329  1.00  4.720          H  
ATOM    333 2HG1 ILE A  22      16.447   0.581  -2.283  1.00  4.720          H  
ATOM    334 1HG2 ILE A  22      17.037   2.404   0.950  1.00  4.720          H  
ATOM    335 2HG2 ILE A  22      18.182   3.532   0.267  1.00  4.720          H  
ATOM    336 3HG2 ILE A  22      16.493   3.556  -0.259  1.00  4.720          H  
ATOM    337 1HD1 ILE A  22      15.323  -0.589  -0.495  1.00  4.720          H  
ATOM    338 2HD1 ILE A  22      17.060  -0.642  -0.252  1.00  4.720          H  
ATOM    339 3HD1 ILE A  22      16.065   0.455   0.698  1.00  4.720          H  
ATOM    340  N   THR A  23      20.253   3.166  -1.808  1.00  2.800          N  
ATOM    341  CA  THR A  23      21.409   3.964  -1.441  1.00  3.120          C  
ATOM    342  C   THR A  23      21.567   5.099  -2.432  1.00  3.260          C  
ATOM    343  O   THR A  23      21.803   6.244  -2.035  1.00  3.600          O  
ATOM    344  CB  THR A  23      22.704   3.124  -1.388  1.00  4.240          C  
ATOM    345  OG1 THR A  23      22.560   2.075  -0.413  1.00  4.240          O  
ATOM    346  CG2 THR A  23      23.880   4.020  -0.972  1.00  4.240          C  
ATOM    347  H   THR A  23      20.376   2.159  -1.880  1.00  3.360          H  
ATOM    348  HA  THR A  23      21.251   4.375  -0.452  1.00  3.740          H  
ATOM    349  HB  THR A  23      22.899   2.676  -2.366  1.00  5.090          H  
ATOM    350  HG1 THR A  23      21.926   1.416  -0.762  1.00  5.090          H  
ATOM    351 1HG2 THR A  23      24.786   3.420  -0.923  1.00  5.090          H  
ATOM    352 2HG2 THR A  23      24.022   4.820  -1.695  1.00  5.090          H  
ATOM    353 3HG2 THR A  23      23.677   4.453   0.009  1.00  5.090          H  
ATOM    354  N   SER A  24      21.439   4.801  -3.727  1.00  3.210          N  
ATOM    355  CA  SER A  24      21.517   5.854  -4.722  1.00  3.540          C  
ATOM    356  C   SER A  24      20.388   6.886  -4.527  1.00  3.650          C  
ATOM    357  O   SER A  24      20.637   8.088  -4.453  1.00  4.220          O  
ATOM    358  CB  SER A  24      21.450   5.252  -6.109  1.00  4.820          C  
ATOM    359  OG  SER A  24      21.519   6.240  -7.100  1.00  4.820          O  
ATOM    360  H   SER A  24      21.304   3.825  -4.021  1.00  3.850          H  
ATOM    361  HA  SER A  24      22.473   6.367  -4.610  1.00  4.250          H  
ATOM    362 1HB  SER A  24      22.272   4.546  -6.235  1.00  5.790          H  
ATOM    363 2HB  SER A  24      20.522   4.688  -6.213  1.00  5.790          H  
ATOM    364  HG  SER A  24      21.497   5.773  -7.937  1.00  5.790          H  
ATOM    365  N   THR A  25      19.142   6.425  -4.361  1.00  3.340          N  
ATOM    366  CA  THR A  25      18.000   7.334  -4.203  1.00  3.690          C  
ATOM    367  C   THR A  25      18.115   8.266  -2.989  1.00  3.760          C  
ATOM    368  O   THR A  25      17.897   9.479  -3.085  1.00  4.240          O  
ATOM    369  CB  THR A  25      16.685   6.524  -4.082  1.00  5.030          C  
ATOM    370  OG1 THR A  25      16.470   5.775  -5.292  1.00  5.030          O  
ATOM    371  CG2 THR A  25      15.489   7.459  -3.838  1.00  5.030          C  
ATOM    372  H   THR A  25      18.971   5.418  -4.416  1.00  4.010          H  
ATOM    373  HA  THR A  25      17.940   7.951  -5.096  1.00  4.430          H  
ATOM    374  HB  THR A  25      16.766   5.828  -3.251  1.00  6.030          H  
ATOM    375  HG1 THR A  25      17.135   5.060  -5.356  1.00  6.030          H  
ATOM    376 1HG2 THR A  25      14.584   6.861  -3.761  1.00  6.030          H  
ATOM    377 2HG2 THR A  25      15.621   8.020  -2.914  1.00  6.030          H  
ATOM    378 3HG2 THR A  25      15.396   8.154  -4.672  1.00  6.030          H  
ATOM    379  N   ILE A  26      18.490   7.715  -1.845  1.00  3.470          N  
ATOM    380  CA  ILE A  26      18.588   8.493  -0.608  1.00  3.630          C  
ATOM    381  C   ILE A  26      19.788   9.442  -0.594  1.00  4.140          C  
ATOM    382  O   ILE A  26      19.978  10.183   0.370  1.00  4.480          O  
ATOM    383  CB  ILE A  26      18.600   7.592   0.653  1.00  5.020          C  
ATOM    384  CG1 ILE A  26      19.853   6.706   0.656  1.00  5.020          C  
ATOM    385  CG2 ILE A  26      17.294   6.776   0.737  1.00  5.020          C  
ATOM    386  CD1 ILE A  26      20.080   5.875   1.897  1.00  5.020          C  
ATOM    387  H   ILE A  26      18.683   6.710  -1.849  1.00  4.160          H  
ATOM    388  HA  ILE A  26      17.692   9.104  -0.539  1.00  4.360          H  
ATOM    389  HB  ILE A  26      18.670   8.228   1.526  1.00  6.020          H  
ATOM    390 1HG1 ILE A  26      19.800   6.068  -0.171  1.00  6.020          H  
ATOM    391 2HG1 ILE A  26      20.727   7.343   0.534  1.00  6.020          H  
ATOM    392 1HG2 ILE A  26      17.281   6.172   1.633  1.00  6.020          H  
ATOM    393 2HG2 ILE A  26      16.454   7.450   0.764  1.00  6.020          H  
ATOM    394 3HG2 ILE A  26      17.213   6.132  -0.135  1.00  6.020          H  
ATOM    395 1HD1 ILE A  26      21.000   5.306   1.785  1.00  6.020          H  
ATOM    396 2HD1 ILE A  26      20.170   6.529   2.760  1.00  6.020          H  
ATOM    397 3HD1 ILE A  26      19.261   5.181   2.045  1.00  6.020          H  
ATOM    398  N   SER A  27      20.649   9.375  -1.620  1.00  4.530          N  
ATOM    399  CA  SER A  27      21.817  10.229  -1.698  1.00  5.230          C  
ATOM    400  C   SER A  27      21.497  11.512  -2.453  1.00  5.050          C  
ATOM    401  O   SER A  27      22.317  12.441  -2.516  1.00  5.500          O  
ATOM    402  CB  SER A  27      22.966   9.501  -2.378  1.00  7.040          C  
ATOM    403  OG  SER A  27      23.381   8.387  -1.625  1.00  7.040          O  
ATOM    404  H   SER A  27      20.468   8.762  -2.419  1.00  5.440          H  
ATOM    405  HA  SER A  27      22.124  10.491  -0.687  1.00  6.280          H  
ATOM    406 1HB  SER A  27      22.659   9.177  -3.371  1.00  8.450          H  
ATOM    407 2HB  SER A  27      23.799  10.186  -2.503  1.00  8.450          H  
ATOM    408  HG  SER A  27      22.731   7.672  -1.813  1.00  8.450          H  
ATOM    409  N   ASN A  28      20.282  11.610  -3.001  1.00  4.710          N  
ATOM    410  CA  ASN A  28      19.902  12.783  -3.776  1.00  4.810          C  
ATOM    411  C   ASN A  28      19.496  13.937  -2.866  1.00  4.650          C  
ATOM    412  O   ASN A  28      18.328  14.303  -2.752  1.00  4.750          O  
ATOM    413  CB  ASN A  28      18.808  12.443  -4.763  1.00  6.690          C  
ATOM    414  CG  ASN A  28      19.290  11.557  -5.865  1.00  6.690          C  
ATOM    415  OD1 ASN A  28      20.414  11.701  -6.371  1.00  6.690          O  
ATOM    416  ND2 ASN A  28      18.458  10.641  -6.265  1.00  6.690          N  
ATOM    417  H   ASN A  28      19.613  10.839  -2.905  1.00  5.650          H  
ATOM    418  HA  ASN A  28      20.767  13.116  -4.345  1.00  5.770          H  
ATOM    419 1HB  ASN A  28      17.982  11.950  -4.244  1.00  8.030          H  
ATOM    420 2HB  ASN A  28      18.433  13.339  -5.202  1.00  8.030          H  
ATOM    421 1HD2 ASN A  28      18.719  10.017  -7.001  1.00  8.030          H  
ATOM    422 2HD2 ASN A  28      17.560  10.562  -5.832  1.00  8.030          H  
ATOM    423  N   ASN A  29      20.504  14.482  -2.188  1.00  4.890          N  
ATOM    424  CA  ASN A  29      20.326  15.583  -1.254  1.00  5.200          C  
ATOM    425  C   ASN A  29      20.691  16.910  -1.912  1.00  5.290          C  
ATOM    426  O   ASN A  29      20.184  17.969  -1.543  1.00  5.680          O  
ATOM    427  CB  ASN A  29      21.166  15.344  -0.022  1.00  7.160          C  
ATOM    428  CG  ASN A  29      20.707  14.142   0.758  1.00  7.160          C  
ATOM    429  OD1 ASN A  29      19.509  13.843   0.843  1.00  7.160          O  
ATOM    430  ND2 ASN A  29      21.648  13.438   1.331  1.00  7.160          N  
ATOM    431  H   ASN A  29      21.416  14.046  -2.329  1.00  5.870          H  
ATOM    432  HA  ASN A  29      19.274  15.638  -0.968  1.00  6.240          H  
ATOM    433 1HB  ASN A  29      22.206  15.197  -0.318  1.00  8.590          H  
ATOM    434 2HB  ASN A  29      21.128  16.221   0.621  1.00  8.590          H  
ATOM    435 1HD2 ASN A  29      21.408  12.623   1.866  1.00  8.590          H  
ATOM    436 2HD2 ASN A  29      22.605  13.707   1.241  1.00  8.590          H  
ATOM    437  N   GLU A  30      21.592  16.848  -2.889  1.00  5.360          N  
ATOM    438  CA  GLU A  30      22.045  18.028  -3.608  1.00  6.000          C  
ATOM    439  C   GLU A  30      20.960  18.403  -4.591  1.00  5.860          C  
ATOM    440  O   GLU A  30      20.467  17.525  -5.309  1.00  6.000          O  
ATOM    441  CB  GLU A  30      23.369  17.766  -4.334  1.00  8.140          C  
ATOM    442  CG  GLU A  30      23.987  18.999  -5.014  1.00  8.140          C  
ATOM    443  CD  GLU A  30      25.316  18.707  -5.639  1.00  8.140          C  
ATOM    444  OE1 GLU A  30      25.731  17.576  -5.591  1.00  8.140          O  
ATOM    445  OE2 GLU A  30      25.922  19.612  -6.165  1.00  8.140          O  
ATOM    446  H   GLU A  30      21.977  15.952  -3.140  1.00  6.430          H  
ATOM    447  HA  GLU A  30      22.182  18.849  -2.902  1.00  7.200          H  
ATOM    448 1HB  GLU A  30      24.100  17.372  -3.626  1.00  9.770          H  
ATOM    449 2HB  GLU A  30      23.216  17.009  -5.102  1.00  9.770          H  
ATOM    450 1HG  GLU A  30      23.323  19.352  -5.793  1.00  9.770          H  
ATOM    451 2HG  GLU A  30      24.099  19.796  -4.279  1.00  9.770          H  
ATOM    452  N   ALA A  31      20.688  19.703  -4.733  1.00  6.030          N  
ATOM    453  CA  ALA A  31      19.621  20.211  -5.600  1.00  6.320          C  
ATOM    454  C   ALA A  31      19.700  19.692  -7.029  1.00  6.750          C  
ATOM    455  O   ALA A  31      18.674  19.533  -7.681  1.00  6.780          O  
ATOM    456  CB  ALA A  31      19.662  21.723  -5.630  1.00  8.730          C  
ATOM    457  H   ALA A  31      21.187  20.356  -4.140  1.00  7.240          H  
ATOM    458  HA  ALA A  31      18.671  19.891  -5.177  1.00  7.580          H  
ATOM    459 1HB  ALA A  31      18.842  22.092  -6.246  1.00 10.480          H  
ATOM    460 2HB  ALA A  31      19.562  22.111  -4.618  1.00 10.480          H  
ATOM    461 3HB  ALA A  31      20.610  22.054  -6.055  1.00 10.480          H  
ATOM    462  N   LYS A  32      20.905  19.441  -7.530  1.00  7.380          N  
ATOM    463  CA  LYS A  32      21.058  18.942  -8.885  1.00  8.180          C  
ATOM    464  C   LYS A  32      20.344  17.596  -9.108  1.00  8.320          C  
ATOM    465  O   LYS A  32      19.890  17.319 -10.223  1.00  8.950          O  
ATOM    466  CB  LYS A  32      22.541  18.778  -9.208  1.00 11.130          C  
ATOM    467  CG  LYS A  32      23.306  20.085  -9.353  1.00 11.130          C  
ATOM    468  CD  LYS A  32      24.777  19.825  -9.645  1.00 11.130          C  
ATOM    469  CE  LYS A  32      25.566  21.120  -9.751  1.00 11.130          C  
ATOM    470  NZ  LYS A  32      27.009  20.867 -10.007  1.00 11.130          N  
ATOM    471  H   LYS A  32      21.729  19.606  -6.970  1.00  8.860          H  
ATOM    472  HA  LYS A  32      20.622  19.669  -9.568  1.00  9.820          H  
ATOM    473 1HB  LYS A  32      23.019  18.199  -8.415  1.00 13.360          H  
ATOM    474 2HB  LYS A  32      22.646  18.216 -10.134  1.00 13.360          H  
ATOM    475 1HG  LYS A  32      22.870  20.672 -10.162  1.00 13.360          H  
ATOM    476 2HG  LYS A  32      23.225  20.655  -8.428  1.00 13.360          H  
ATOM    477 1HD  LYS A  32      25.206  19.225  -8.836  1.00 13.360          H  
ATOM    478 2HD  LYS A  32      24.876  19.271 -10.579  1.00 13.360          H  
ATOM    479 1HE  LYS A  32      25.161  21.722 -10.562  1.00 13.360          H  
ATOM    480 2HE  LYS A  32      25.467  21.672  -8.815  1.00 13.360          H  
ATOM    481 1HZ  LYS A  32      27.497  21.749 -10.066  1.00 13.360          H  
ATOM    482 2HZ  LYS A  32      27.401  20.316  -9.251  1.00 13.360          H  
ATOM    483 3HZ  LYS A  32      27.113  20.366 -10.875  1.00 13.360          H  
ATOM    484  N   GLY A  33      20.318  16.724  -8.083  1.00  8.030          N  
ATOM    485  CA  GLY A  33      19.690  15.409  -8.204  1.00  8.470          C  
ATOM    486  C   GLY A  33      18.417  15.253  -7.363  1.00  8.080          C  
ATOM    487  O   GLY A  33      17.615  14.349  -7.612  1.00  8.310          O  
ATOM    488  H   GLY A  33      20.695  16.990  -7.176  1.00  9.640          H  
ATOM    489 1HA  GLY A  33      19.450  15.223  -9.250  1.00 10.160          H  
ATOM    490 2HA  GLY A  33      20.407  14.643  -7.909  1.00 10.160          H  
ATOM    491  N   SER A  34      18.232  16.117  -6.364  1.00  7.750          N  
ATOM    492  CA  SER A  34      17.080  16.034  -5.471  1.00  7.610          C  
ATOM    493  C   SER A  34      15.783  16.201  -6.232  1.00  7.750          C  
ATOM    494  O   SER A  34      15.715  17.021  -7.148  1.00  7.910          O  
ATOM    495  CB  SER A  34      17.094  17.133  -4.428  1.00 10.710          C  
ATOM    496  OG  SER A  34      15.920  17.074  -3.604  1.00 10.710          O  
ATOM    497  H   SER A  34      18.941  16.823  -6.172  1.00  9.300          H  
ATOM    498  HA  SER A  34      17.120  15.079  -4.972  1.00  9.130          H  
ATOM    499 1HB  SER A  34      17.989  17.032  -3.806  1.00 12.850          H  
ATOM    500 2HB  SER A  34      17.148  18.097  -4.924  1.00 12.850          H  
ATOM    501  HG  SER A  34      15.112  17.263  -4.176  1.00 12.850          H  
ATOM    502  N   PRO A  35      14.726  15.452  -5.897  1.00  7.980          N  
ATOM    503  CA  PRO A  35      13.410  15.634  -6.442  1.00  8.380          C  
ATOM    504  C   PRO A  35      12.884  16.911  -5.818  1.00  8.320          C  
ATOM    505  O   PRO A  35      13.406  17.337  -4.773  1.00  8.540          O  
ATOM    506  CB  PRO A  35      12.661  14.377  -5.987  1.00 12.570          C  
ATOM    507  CG  PRO A  35      13.368  13.956  -4.717  1.00 12.570          C  
ATOM    508  CD  PRO A  35      14.833  14.332  -4.926  1.00 12.570          C  
ATOM    509  HA  PRO A  35      13.466  15.715  -7.538  1.00 10.060          H  
ATOM    510 1HB  PRO A  35      11.597  14.630  -5.811  1.00 15.080          H  
ATOM    511 2HB  PRO A  35      12.688  13.613  -6.775  1.00 15.080          H  
ATOM    512 1HG  PRO A  35      12.941  14.493  -3.882  1.00 15.080          H  
ATOM    513 2HG  PRO A  35      13.213  12.883  -4.520  1.00 15.080          H  
ATOM    514 1HD  PRO A  35      15.231  14.667  -3.956  1.00 15.080          H  
ATOM    515 2HD  PRO A  35      15.410  13.492  -5.356  1.00 15.080          H  
ATOM    516  N   SER A  36      11.919  17.550  -6.466  1.00  8.280          N  
ATOM    517  CA  SER A  36      11.252  18.692  -5.870  1.00  8.470          C  
ATOM    518  C   SER A  36      10.047  18.203  -5.088  1.00  8.070          C  
ATOM    519  O   SER A  36       9.525  17.117  -5.358  1.00  8.140          O  
ATOM    520  CB  SER A  36      10.833  19.679  -6.940  1.00 11.780          C  
ATOM    521  OG  SER A  36       9.854  19.129  -7.778  1.00 11.780          O  
ATOM    522  H   SER A  36      11.576  17.207  -7.352  1.00  9.940          H  
ATOM    523  HA  SER A  36      11.937  19.183  -5.179  1.00 10.160          H  
ATOM    524 1HB  SER A  36      10.445  20.583  -6.468  1.00 14.140          H  
ATOM    525 2HB  SER A  36      11.703  19.966  -7.530  1.00 14.140          H  
ATOM    526  HG  SER A  36       9.631  19.816  -8.415  1.00 14.140          H  
ATOM    527  N   PHE A  37       9.568  19.019  -4.155  1.00  7.910          N  
ATOM    528  CA  PHE A  37       8.376  18.666  -3.402  1.00  7.810          C  
ATOM    529  C   PHE A  37       7.363  19.805  -3.393  1.00  7.860          C  
ATOM    530  O   PHE A  37       7.602  20.853  -2.791  1.00  8.140          O  
ATOM    531  CB  PHE A  37       8.764  18.298  -1.961  1.00 10.970          C  
ATOM    532  CG  PHE A  37       9.706  17.092  -1.843  1.00 10.970          C  
ATOM    533  CD1 PHE A  37      11.079  17.258  -1.911  1.00 10.970          C  
ATOM    534  CD2 PHE A  37       9.224  15.806  -1.659  1.00 10.970          C  
ATOM    535  CE1 PHE A  37      11.931  16.186  -1.803  1.00 10.970          C  
ATOM    536  CE2 PHE A  37      10.069  14.742  -1.552  1.00 10.970          C  
ATOM    537  CZ  PHE A  37      11.423  14.921  -1.620  1.00 10.970          C  
ATOM    538  H   PHE A  37      10.033  19.896  -3.972  1.00  9.490          H  
ATOM    539  HA  PHE A  37       7.909  17.800  -3.872  1.00  9.370          H  
ATOM    540 1HB  PHE A  37       9.249  19.152  -1.492  1.00 13.170          H  
ATOM    541 2HB  PHE A  37       7.865  18.090  -1.384  1.00 13.170          H  
ATOM    542  HD1 PHE A  37      11.489  18.254  -2.057  1.00 13.170          H  
ATOM    543  HD2 PHE A  37       8.168  15.631  -1.597  1.00 13.170          H  
ATOM    544  HE1 PHE A  37      13.009  16.347  -1.868  1.00 13.170          H  
ATOM    545  HE2 PHE A  37       9.659  13.757  -1.413  1.00 13.170          H  
ATOM    546  HZ  PHE A  37      12.092  14.066  -1.534  1.00 13.170          H  
ATOM    547  N   SER A  38       6.230  19.594  -4.056  1.00  7.890          N  
ATOM    548  CA  SER A  38       5.160  20.580  -4.132  1.00  8.200          C  
ATOM    549  C   SER A  38       4.345  20.575  -2.838  1.00  7.890          C  
ATOM    550  O   SER A  38       4.472  19.671  -2.008  1.00  7.800          O  
ATOM    551  CB  SER A  38       4.277  20.311  -5.337  1.00 11.360          C  
ATOM    552  OG  SER A  38       3.567  19.125  -5.188  1.00 11.360          O  
ATOM    553  H   SER A  38       6.111  18.728  -4.559  1.00  9.470          H  
ATOM    554  HA  SER A  38       5.608  21.568  -4.252  1.00  9.840          H  
ATOM    555 1HB  SER A  38       3.581  21.137  -5.472  1.00 13.630          H  
ATOM    556 2HB  SER A  38       4.894  20.257  -6.232  1.00 13.630          H  
ATOM    557  HG  SER A  38       3.050  19.026  -5.993  1.00 13.630          H  
ATOM    558  N   GLY A  39       3.482  21.573  -2.664  1.00  7.960          N  
ATOM    559  CA  GLY A  39       2.663  21.698  -1.455  1.00  7.870          C  
ATOM    560  C   GLY A  39       1.445  20.769  -1.359  1.00  6.870          C  
ATOM    561  O   GLY A  39       0.305  21.235  -1.402  1.00  6.880          O  
ATOM    562  H   GLY A  39       3.405  22.280  -3.380  1.00  9.550          H  
ATOM    563 1HA  GLY A  39       3.302  21.525  -0.589  1.00  9.440          H  
ATOM    564 2HA  GLY A  39       2.321  22.730  -1.374  1.00  9.440          H  
ATOM    565  N   ASN A  40       1.682  19.465  -1.209  1.00  6.210          N  
ATOM    566  CA  ASN A  40       0.572  18.511  -1.096  1.00  5.420          C  
ATOM    567  C   ASN A  40       0.922  17.269  -0.259  1.00  4.690          C  
ATOM    568  O   ASN A  40       2.013  17.159   0.311  1.00  4.390          O  
ATOM    569  CB  ASN A  40       0.058  18.128  -2.481  1.00  7.900          C  
ATOM    570  CG  ASN A  40       1.082  17.455  -3.360  1.00  7.900          C  
ATOM    571  OD1 ASN A  40       1.856  16.604  -2.893  1.00  7.900          O  
ATOM    572  ND2 ASN A  40       1.082  17.803  -4.633  1.00  7.900          N  
ATOM    573  H   ASN A  40       2.661  19.168  -1.206  1.00  7.450          H  
ATOM    574  HA  ASN A  40      -0.247  19.008  -0.576  1.00  6.500          H  
ATOM    575 1HB  ASN A  40      -0.806  17.473  -2.385  1.00  9.480          H  
ATOM    576 2HB  ASN A  40      -0.284  19.030  -2.989  1.00  9.480          H  
ATOM    577 1HD2 ASN A  40       1.725  17.377  -5.272  1.00  9.480          H  
ATOM    578 2HD2 ASN A  40       0.433  18.491  -4.964  1.00  9.480          H  
ATOM    579  N   GLN A  41      -0.044  16.354  -0.145  1.00  4.790          N  
ATOM    580  CA  GLN A  41       0.108  15.159   0.670  1.00  4.540          C  
ATOM    581  C   GLN A  41       1.011  14.114   0.033  1.00  3.970          C  
ATOM    582  O   GLN A  41       1.734  13.400   0.735  1.00  4.200          O  
ATOM    583  CB  GLN A  41      -1.268  14.554   0.936  1.00  6.460          C  
ATOM    584  CG  GLN A  41      -2.178  15.437   1.786  1.00  6.460          C  
ATOM    585  CD  GLN A  41      -2.776  16.603   0.988  1.00  6.460          C  
ATOM    586  OE1 GLN A  41      -2.618  16.681  -0.246  1.00  6.460          O  
ATOM    587  NE2 GLN A  41      -3.453  17.506   1.680  1.00  6.460          N  
ATOM    588  H   GLN A  41      -0.933  16.511  -0.623  1.00  5.750          H  
ATOM    589  HA  GLN A  41       0.556  15.451   1.620  1.00  5.450          H  
ATOM    590 1HB  GLN A  41      -1.767  14.350  -0.011  1.00  7.750          H  
ATOM    591 2HB  GLN A  41      -1.151  13.602   1.452  1.00  7.750          H  
ATOM    592 1HG  GLN A  41      -2.997  14.833   2.176  1.00  7.750          H  
ATOM    593 2HG  GLN A  41      -1.594  15.851   2.608  1.00  7.750          H  
ATOM    594 1HE2 GLN A  41      -3.871  18.291   1.215  1.00  7.750          H  
ATOM    595 2HE2 GLN A  41      -3.556  17.407   2.671  1.00  7.750          H  
ATOM    596  N   SER A  42       0.960  14.007  -1.295  1.00  3.640          N  
ATOM    597  CA  SER A  42       1.750  13.004  -1.994  1.00  3.660          C  
ATOM    598  C   SER A  42       3.235  13.263  -1.797  1.00  3.430          C  
ATOM    599  O   SER A  42       4.001  12.338  -1.498  1.00  3.510          O  
ATOM    600  CB  SER A  42       1.430  13.029  -3.478  1.00  5.120          C  
ATOM    601  OG  SER A  42       0.102  12.645  -3.724  1.00  5.120          O  
ATOM    602  H   SER A  42       0.340  14.608  -1.817  1.00  4.370          H  
ATOM    603  HA  SER A  42       1.509  12.022  -1.588  1.00  4.390          H  
ATOM    604 1HB  SER A  42       1.601  14.033  -3.869  1.00  6.140          H  
ATOM    605 2HB  SER A  42       2.109  12.358  -4.002  1.00  6.140          H  
ATOM    606  HG  SER A  42      -0.006  12.663  -4.680  1.00  6.140          H  
ATOM    607  N   THR A  43       3.638  14.525  -1.909  1.00  3.630          N  
ATOM    608  CA  THR A  43       5.032  14.876  -1.760  1.00  4.050          C  
ATOM    609  C   THR A  43       5.468  14.850  -0.313  1.00  4.050          C  
ATOM    610  O   THR A  43       6.612  14.474  -0.038  1.00  4.230          O  
ATOM    611  CB  THR A  43       5.278  16.234  -2.374  1.00  5.500          C  
ATOM    612  OG1 THR A  43       4.416  17.151  -1.743  1.00  5.500          O  
ATOM    613  CG2 THR A  43       5.005  16.166  -3.860  1.00  5.500          C  
ATOM    614  H   THR A  43       2.977  15.272  -2.142  1.00  4.360          H  
ATOM    615  HA  THR A  43       5.627  14.144  -2.304  1.00  4.860          H  
ATOM    616  HB  THR A  43       6.283  16.542  -2.208  1.00  6.600          H  
ATOM    617  HG1 THR A  43       4.683  18.063  -1.960  1.00  6.600          H  
ATOM    618 1HG2 THR A  43       5.156  17.129  -4.302  1.00  6.600          H  
ATOM    619 2HG2 THR A  43       5.688  15.446  -4.314  1.00  6.600          H  
ATOM    620 3HG2 THR A  43       3.985  15.855  -4.042  1.00  6.600          H  
ATOM    621  N   LYS A  44       4.577  15.188   0.633  1.00  4.200          N  
ATOM    622  CA  LYS A  44       4.975  15.101   2.025  1.00  4.620          C  
ATOM    623  C   LYS A  44       5.290  13.648   2.339  1.00  4.110          C  
ATOM    624  O   LYS A  44       6.313  13.362   2.966  1.00  4.440          O  
ATOM    625  CB  LYS A  44       3.889  15.619   2.970  1.00  6.300          C  
ATOM    626  CG  LYS A  44       4.251  15.559   4.492  1.00  6.300          C  
ATOM    627  CD  LYS A  44       5.416  16.498   4.855  1.00  6.300          C  
ATOM    628  CE  LYS A  44       5.539  16.727   6.384  1.00  6.300          C  
ATOM    629  NZ  LYS A  44       6.063  15.521   7.139  1.00  6.300          N  
ATOM    630  H   LYS A  44       3.656  15.571   0.384  1.00  5.040          H  
ATOM    631  HA  LYS A  44       5.881  15.687   2.165  1.00  5.540          H  
ATOM    632 1HB  LYS A  44       3.655  16.653   2.711  1.00  7.560          H  
ATOM    633 2HB  LYS A  44       2.977  15.038   2.815  1.00  7.560          H  
ATOM    634 1HG  LYS A  44       3.374  15.836   5.074  1.00  7.560          H  
ATOM    635 2HG  LYS A  44       4.529  14.534   4.757  1.00  7.560          H  
ATOM    636 1HD  LYS A  44       6.352  16.048   4.512  1.00  7.560          H  
ATOM    637 2HD  LYS A  44       5.286  17.458   4.358  1.00  7.560          H  
ATOM    638 1HE  LYS A  44       6.209  17.564   6.557  1.00  7.560          H  
ATOM    639 2HE  LYS A  44       4.553  16.976   6.773  1.00  7.560          H  
ATOM    640 1HZ  LYS A  44       6.121  15.727   8.114  1.00  7.560          H  
ATOM    641 2HZ  LYS A  44       5.495  14.676   7.022  1.00  7.560          H  
ATOM    642 3HZ  LYS A  44       6.996  15.239   6.813  1.00  7.560          H  
ATOM    643  N   SER A  45       4.435  12.728   1.858  1.00  3.570          N  
ATOM    644  CA  SER A  45       4.624  11.310   2.095  1.00  3.460          C  
ATOM    645  C   SER A  45       5.952  10.839   1.528  1.00  3.160          C  
ATOM    646  O   SER A  45       6.717  10.188   2.238  1.00  3.270          O  
ATOM    647  CB  SER A  45       3.482  10.520   1.488  1.00  4.890          C  
ATOM    648  OG  SER A  45       3.639   9.145   1.707  1.00  4.890          O  
ATOM    649  H   SER A  45       3.593  13.028   1.355  1.00  4.280          H  
ATOM    650  HA  SER A  45       4.631  11.137   3.171  1.00  4.150          H  
ATOM    651 1HB  SER A  45       2.540  10.859   1.919  1.00  5.870          H  
ATOM    652 2HB  SER A  45       3.435  10.716   0.420  1.00  5.870          H  
ATOM    653  HG  SER A  45       2.865   8.732   1.316  1.00  5.870          H  
ATOM    654  N   ILE A  46       6.273  11.220   0.284  1.00  3.130          N  
ATOM    655  CA  ILE A  46       7.534  10.800  -0.319  1.00  3.200          C  
ATOM    656  C   ILE A  46       8.711  11.319   0.486  1.00  3.150          C  
ATOM    657  O   ILE A  46       9.671  10.581   0.706  1.00  2.930          O  
ATOM    658  CB  ILE A  46       7.667  11.259  -1.783  1.00  4.450          C  
ATOM    659  CG1 ILE A  46       6.628  10.498  -2.645  1.00  4.450          C  
ATOM    660  CG2 ILE A  46       9.128  10.991  -2.290  1.00  4.450          C  
ATOM    661  CD1 ILE A  46       6.425  11.056  -4.047  1.00  4.450          C  
ATOM    662  H   ILE A  46       5.592  11.757  -0.262  1.00  3.760          H  
ATOM    663  HA  ILE A  46       7.570   9.714  -0.308  1.00  3.840          H  
ATOM    664  HB  ILE A  46       7.442  12.326  -1.850  1.00  5.340          H  
ATOM    665 1HG1 ILE A  46       6.942   9.458  -2.729  1.00  5.340          H  
ATOM    666 2HG1 ILE A  46       5.670  10.523  -2.131  1.00  5.340          H  
ATOM    667 1HG2 ILE A  46       9.229  11.313  -3.320  1.00  5.340          H  
ATOM    668 2HG2 ILE A  46       9.857  11.529  -1.694  1.00  5.340          H  
ATOM    669 3HG2 ILE A  46       9.342   9.926  -2.220  1.00  5.340          H  
ATOM    670 1HD1 ILE A  46       5.674  10.458  -4.563  1.00  5.340          H  
ATOM    671 2HD1 ILE A  46       6.081  12.089  -3.978  1.00  5.340          H  
ATOM    672 3HD1 ILE A  46       7.351  11.021  -4.606  1.00  5.340          H  
ATOM    673  N   GLY A  47       8.669  12.592   0.878  1.00  3.420          N  
ATOM    674  CA  GLY A  47       9.731  13.197   1.665  1.00  3.490          C  
ATOM    675  C   GLY A  47       9.964  12.422   2.963  1.00  3.190          C  
ATOM    676  O   GLY A  47      11.099  12.017   3.261  1.00  3.060          O  
ATOM    677  H   GLY A  47       7.863  13.171   0.625  1.00  4.100          H  
ATOM    678 1HA  GLY A  47      10.648  13.226   1.080  1.00  4.190          H  
ATOM    679 2HA  GLY A  47       9.457  14.227   1.895  1.00  4.190          H  
ATOM    680  N   ASP A  48       8.891  12.225   3.744  1.00  3.140          N  
ATOM    681  CA  ASP A  48       9.002  11.515   5.012  1.00  2.960          C  
ATOM    682  C   ASP A  48       9.503  10.091   4.804  1.00  2.650          C  
ATOM    683  O   ASP A  48      10.361   9.622   5.563  1.00  2.500          O  
ATOM    684  CB  ASP A  48       7.646  11.457   5.727  1.00  4.220          C  
ATOM    685  CG  ASP A  48       7.165  12.803   6.305  1.00  4.220          C  
ATOM    686  OD1 ASP A  48       7.928  13.747   6.387  1.00  4.220          O  
ATOM    687  OD2 ASP A  48       6.009  12.906   6.683  1.00  4.220          O  
ATOM    688  H   ASP A  48       7.982  12.598   3.448  1.00  3.770          H  
ATOM    689  HA  ASP A  48       9.715  12.044   5.643  1.00  3.550          H  
ATOM    690 1HB  ASP A  48       6.892  11.109   5.009  1.00  5.060          H  
ATOM    691 2HB  ASP A  48       7.691  10.723   6.527  1.00  5.060          H  
ATOM    692  N   LEU A  49       9.012   9.417   3.756  1.00  2.620          N  
ATOM    693  CA  LEU A  49       9.452   8.070   3.457  1.00  2.480          C  
ATOM    694  C   LEU A  49      10.922   8.050   3.113  1.00  2.440          C  
ATOM    695  O   LEU A  49      11.665   7.243   3.654  1.00  2.370          O  
ATOM    696  CB  LEU A  49       8.630   7.513   2.291  1.00  3.530          C  
ATOM    697  CG  LEU A  49       7.152   7.149   2.592  1.00  3.530          C  
ATOM    698  CD1 LEU A  49       6.398   6.963   1.279  1.00  3.530          C  
ATOM    699  CD2 LEU A  49       7.106   5.841   3.371  1.00  3.530          C  
ATOM    700  H   LEU A  49       8.287   9.838   3.170  1.00  3.140          H  
ATOM    701  HA  LEU A  49       9.299   7.460   4.343  1.00  2.980          H  
ATOM    702 1HB  LEU A  49       8.624   8.264   1.507  1.00  4.230          H  
ATOM    703 2HB  LEU A  49       9.127   6.628   1.918  1.00  4.230          H  
ATOM    704  HG  LEU A  49       6.683   7.942   3.171  1.00  4.230          H  
ATOM    705 1HD1 LEU A  49       5.360   6.708   1.492  1.00  4.230          H  
ATOM    706 2HD1 LEU A  49       6.426   7.892   0.716  1.00  4.230          H  
ATOM    707 3HD1 LEU A  49       6.848   6.189   0.706  1.00  4.230          H  
ATOM    708 1HD2 LEU A  49       6.069   5.582   3.576  1.00  4.230          H  
ATOM    709 2HD2 LEU A  49       7.566   5.075   2.783  1.00  4.230          H  
ATOM    710 3HD2 LEU A  49       7.636   5.941   4.312  1.00  4.230          H  
ATOM    711  N   LEU A  50      11.406   8.984   2.290  1.00  2.600          N  
ATOM    712  CA  LEU A  50      12.823   8.951   1.941  1.00  2.730          C  
ATOM    713  C   LEU A  50      13.654   8.945   3.210  1.00  2.590          C  
ATOM    714  O   LEU A  50      14.609   8.166   3.324  1.00  2.570          O  
ATOM    715  CB  LEU A  50      13.222  10.135   1.039  1.00  3.770          C  
ATOM    716  CG  LEU A  50      14.705  10.106   0.441  1.00  3.770          C  
ATOM    717  CD1 LEU A  50      14.722  10.864  -0.893  1.00  3.770          C  
ATOM    718  CD2 LEU A  50      15.732  10.757   1.424  1.00  3.770          C  
ATOM    719  H   LEU A  50      10.782   9.661   1.845  1.00  3.120          H  
ATOM    720  HA  LEU A  50      13.022   8.033   1.397  1.00  3.280          H  
ATOM    721 1HB  LEU A  50      12.517  10.177   0.208  1.00  4.520          H  
ATOM    722 2HB  LEU A  50      13.107  11.054   1.619  1.00  4.520          H  
ATOM    723  HG  LEU A  50      14.989   9.082   0.244  1.00  4.520          H  
ATOM    724 1HD1 LEU A  50      15.731  10.828  -1.322  1.00  4.520          H  
ATOM    725 2HD1 LEU A  50      14.020  10.397  -1.585  1.00  4.520          H  
ATOM    726 3HD1 LEU A  50      14.436  11.903  -0.729  1.00  4.520          H  
ATOM    727 1HD2 LEU A  50      16.727  10.732   0.976  1.00  4.520          H  
ATOM    728 2HD2 LEU A  50      15.450  11.793   1.607  1.00  4.520          H  
ATOM    729 3HD2 LEU A  50      15.778  10.237   2.365  1.00  4.520          H  
ATOM    730  N   LEU A  51      13.321   9.820   4.164  1.00  2.580          N  
ATOM    731  CA  LEU A  51      14.095   9.851   5.394  1.00  2.530          C  
ATOM    732  C   LEU A  51      13.987   8.534   6.171  1.00  2.290          C  
ATOM    733  O   LEU A  51      15.004   8.017   6.634  1.00  2.260          O  
ATOM    734  CB  LEU A  51      13.621  11.011   6.270  1.00  3.560          C  
ATOM    735  CG  LEU A  51      13.913  12.444   5.735  1.00  3.560          C  
ATOM    736  CD1 LEU A  51      13.195  13.448   6.626  1.00  3.560          C  
ATOM    737  CD2 LEU A  51      15.428  12.720   5.715  1.00  3.560          C  
ATOM    738  H   LEU A  51      12.538  10.469   4.001  1.00  3.100          H  
ATOM    739  HA  LEU A  51      15.139   9.987   5.134  1.00  3.040          H  
ATOM    740 1HB  LEU A  51      12.537  10.923   6.387  1.00  4.270          H  
ATOM    741 2HB  LEU A  51      14.078  10.914   7.254  1.00  4.270          H  
ATOM    742  HG  LEU A  51      13.514  12.544   4.723  1.00  4.270          H  
ATOM    743 1HD1 LEU A  51      13.371  14.457   6.255  1.00  4.270          H  
ATOM    744 2HD1 LEU A  51      12.121  13.240   6.610  1.00  4.270          H  
ATOM    745 3HD1 LEU A  51      13.566  13.367   7.646  1.00  4.270          H  
ATOM    746 1HD2 LEU A  51      15.599  13.731   5.345  1.00  4.270          H  
ATOM    747 2HD2 LEU A  51      15.829  12.633   6.726  1.00  4.270          H  
ATOM    748 3HD2 LEU A  51      15.938  12.021   5.064  1.00  4.270          H  
ATOM    749  N   GLN A  52      12.787   7.951   6.262  1.00  2.230          N  
ATOM    750  CA  GLN A  52      12.601   6.690   6.992  1.00  2.250          C  
ATOM    751  C   GLN A  52      13.397   5.553   6.353  1.00  2.340          C  
ATOM    752  O   GLN A  52      13.948   4.685   7.044  1.00  2.470          O  
ATOM    753  CB  GLN A  52      11.126   6.329   7.024  1.00  3.140          C  
ATOM    754  CG  GLN A  52      10.280   7.251   7.881  1.00  3.140          C  
ATOM    755  CD  GLN A  52       8.804   7.004   7.701  1.00  3.140          C  
ATOM    756  OE1 GLN A  52       8.373   6.500   6.664  1.00  3.140          O  
ATOM    757  NE2 GLN A  52       8.016   7.356   8.703  1.00  3.140          N  
ATOM    758  H   GLN A  52      11.967   8.439   5.873  1.00  2.680          H  
ATOM    759  HA  GLN A  52      12.954   6.826   8.012  1.00  2.700          H  
ATOM    760 1HB  GLN A  52      10.734   6.329   6.008  1.00  3.770          H  
ATOM    761 2HB  GLN A  52      11.026   5.325   7.415  1.00  3.770          H  
ATOM    762 1HG  GLN A  52      10.531   7.075   8.927  1.00  3.770          H  
ATOM    763 2HG  GLN A  52      10.494   8.281   7.620  1.00  3.770          H  
ATOM    764 1HE2 GLN A  52       7.027   7.219   8.633  1.00  3.770          H  
ATOM    765 2HE2 GLN A  52       8.404   7.765   9.529  1.00  3.770          H  
ATOM    766  N   ILE A  53      13.454   5.582   5.033  1.00  2.430          N  
ATOM    767  CA  ILE A  53      14.179   4.627   4.227  1.00  2.710          C  
ATOM    768  C   ILE A  53      15.671   4.777   4.486  1.00  2.650          C  
ATOM    769  O   ILE A  53      16.369   3.786   4.695  1.00  2.700          O  
ATOM    770  CB  ILE A  53      13.836   4.838   2.757  1.00  3.680          C  
ATOM    771  CG1 ILE A  53      12.350   4.454   2.543  1.00  3.680          C  
ATOM    772  CG2 ILE A  53      14.761   4.009   1.920  1.00  3.680          C  
ATOM    773  CD1 ILE A  53      11.743   4.932   1.263  1.00  3.680          C  
ATOM    774  H   ILE A  53      12.920   6.316   4.563  1.00  2.920          H  
ATOM    775  HA  ILE A  53      13.868   3.628   4.510  1.00  3.250          H  
ATOM    776  HB  ILE A  53      13.946   5.882   2.497  1.00  4.420          H  
ATOM    777 1HG1 ILE A  53      12.280   3.371   2.566  1.00  4.420          H  
ATOM    778 2HG1 ILE A  53      11.760   4.845   3.359  1.00  4.420          H  
ATOM    779 1HG2 ILE A  53      14.521   4.152   0.876  1.00  4.420          H  
ATOM    780 2HG2 ILE A  53      15.786   4.308   2.085  1.00  4.420          H  
ATOM    781 3HG2 ILE A  53      14.650   2.961   2.186  1.00  4.420          H  
ATOM    782 1HD1 ILE A  53      10.727   4.596   1.246  1.00  4.420          H  
ATOM    783 2HD1 ILE A  53      11.768   6.015   1.224  1.00  4.420          H  
ATOM    784 3HD1 ILE A  53      12.272   4.544   0.411  1.00  4.420          H  
ATOM    785  N   ALA A  54      16.164   6.014   4.460  1.00  2.660          N  
ATOM    786  CA  ALA A  54      17.567   6.284   4.718  1.00  2.670          C  
ATOM    787  C   ALA A  54      17.964   5.783   6.107  1.00  2.100          C  
ATOM    788  O   ALA A  54      19.081   5.297   6.316  1.00  2.130          O  
ATOM    789  CB  ALA A  54      17.836   7.772   4.583  1.00  3.730          C  
ATOM    790  H   ALA A  54      15.541   6.787   4.213  1.00  3.190          H  
ATOM    791  HA  ALA A  54      18.151   5.738   3.987  1.00  3.200          H  
ATOM    792 1HB  ALA A  54      18.892   7.971   4.749  1.00  4.480          H  
ATOM    793 2HB  ALA A  54      17.550   8.097   3.587  1.00  4.480          H  
ATOM    794 3HB  ALA A  54      17.243   8.309   5.318  1.00  4.480          H  
ATOM    795  N   ILE A  55      17.040   5.908   7.066  1.00  1.770          N  
ATOM    796  CA  ILE A  55      17.257   5.430   8.419  1.00  1.770          C  
ATOM    797  C   ILE A  55      17.313   3.900   8.483  1.00  1.490          C  
ATOM    798  O   ILE A  55      18.222   3.345   9.102  1.00  1.670          O  
ATOM    799  CB  ILE A  55      16.191   5.978   9.391  1.00  2.480          C  
ATOM    800  CG1 ILE A  55      16.381   7.515   9.521  1.00  2.480          C  
ATOM    801  CG2 ILE A  55      16.315   5.278  10.764  1.00  2.480          C  
ATOM    802  CD1 ILE A  55      15.224   8.257  10.183  1.00  2.480          C  
ATOM    803  H   ILE A  55      16.170   6.398   6.829  1.00  2.120          H  
ATOM    804  HA  ILE A  55      18.221   5.807   8.755  1.00  2.120          H  
ATOM    805  HB  ILE A  55      15.202   5.803   8.980  1.00  2.970          H  
ATOM    806 1HG1 ILE A  55      17.279   7.699  10.103  1.00  2.970          H  
ATOM    807 2HG1 ILE A  55      16.531   7.929   8.532  1.00  2.970          H  
ATOM    808 1HG2 ILE A  55      15.565   5.666  11.443  1.00  2.970          H  
ATOM    809 2HG2 ILE A  55      16.163   4.207  10.663  1.00  2.970          H  
ATOM    810 3HG2 ILE A  55      17.307   5.462  11.176  1.00  2.970          H  
ATOM    811 1HD1 ILE A  55      15.456   9.321  10.220  1.00  2.970          H  
ATOM    812 2HD1 ILE A  55      14.319   8.108   9.596  1.00  2.970          H  
ATOM    813 3HD1 ILE A  55      15.064   7.892  11.190  1.00  2.970          H  
ATOM    814  N   ILE A  56      16.362   3.182   7.860  1.00  1.490          N  
ATOM    815  CA  ILE A  56      16.437   1.718   7.954  1.00  1.990          C  
ATOM    816  C   ILE A  56      17.716   1.192   7.309  1.00  2.120          C  
ATOM    817  O   ILE A  56      18.309   0.231   7.809  1.00  2.460          O  
ATOM    818  CB  ILE A  56      15.182   0.976   7.368  1.00  2.590          C  
ATOM    819  CG1 ILE A  56      15.169  -0.551   7.791  1.00  2.590          C  
ATOM    820  CG2 ILE A  56      15.118   1.039   5.833  1.00  2.590          C  
ATOM    821  CD1 ILE A  56      15.011  -0.842   9.291  1.00  2.590          C  
ATOM    822  H   ILE A  56      15.596   3.661   7.379  1.00  1.790          H  
ATOM    823  HA  ILE A  56      16.484   1.475   9.007  1.00  2.390          H  
ATOM    824  HB  ILE A  56      14.286   1.448   7.771  1.00  3.100          H  
ATOM    825 1HG1 ILE A  56      14.338  -1.030   7.275  1.00  3.100          H  
ATOM    826 2HG1 ILE A  56      16.095  -1.020   7.454  1.00  3.100          H  
ATOM    827 1HG2 ILE A  56      14.219   0.534   5.487  1.00  3.100          H  
ATOM    828 2HG2 ILE A  56      15.082   2.049   5.542  1.00  3.100          H  
ATOM    829 3HG2 ILE A  56      15.982   0.559   5.384  1.00  3.100          H  
ATOM    830 1HD1 ILE A  56      15.000  -1.923   9.440  1.00  3.100          H  
ATOM    831 2HD1 ILE A  56      15.837  -0.424   9.858  1.00  3.100          H  
ATOM    832 3HD1 ILE A  56      14.076  -0.418   9.652  1.00  3.100          H  
ATOM    833  N   THR A  57      18.207   1.861   6.261  1.00  2.160          N  
ATOM    834  CA  THR A  57      19.420   1.415   5.605  1.00  2.650          C  
ATOM    835  C   THR A  57      20.686   1.587   6.435  1.00  2.290          C  
ATOM    836  O   THR A  57      21.739   1.058   6.061  1.00  2.530          O  
ATOM    837  CB  THR A  57      19.618   2.049   4.217  1.00  3.510          C  
ATOM    838  OG1 THR A  57      19.584   3.474   4.304  1.00  3.510          O  
ATOM    839  CG2 THR A  57      18.568   1.576   3.258  1.00  3.510          C  
ATOM    840  H   THR A  57      17.683   2.653   5.867  1.00  2.590          H  
ATOM    841  HA  THR A  57      19.295   0.358   5.430  1.00  3.180          H  
ATOM    842  HB  THR A  57      20.593   1.753   3.836  1.00  4.220          H  
ATOM    843  HG1 THR A  57      20.271   3.806   4.901  1.00  4.220          H  
ATOM    844 1HG2 THR A  57      18.771   2.024   2.299  1.00  4.220          H  
ATOM    845 2HG2 THR A  57      18.616   0.497   3.176  1.00  4.220          H  
ATOM    846 3HG2 THR A  57      17.583   1.869   3.607  1.00  4.220          H  
ATOM    847  N   LYS A  58      20.609   2.272   7.588  1.00  1.960          N  
ATOM    848  CA  LYS A  58      21.760   2.410   8.478  1.00  2.010          C  
ATOM    849  C   LYS A  58      22.127   1.039   9.052  1.00  1.910          C  
ATOM    850  O   LYS A  58      23.260   0.826   9.506  1.00  2.170          O  
ATOM    851  CB  LYS A  58      21.504   3.413   9.601  1.00  2.790          C  
ATOM    852  CG  LYS A  58      21.413   4.867   9.139  1.00  2.790          C  
ATOM    853  CD  LYS A  58      21.156   5.824  10.305  1.00  2.790          C  
ATOM    854  CE  LYS A  58      21.086   7.281   9.827  1.00  2.790          C  
ATOM    855  NZ  LYS A  58      20.851   8.238  10.959  1.00  2.790          N  
ATOM    856  H   LYS A  58      19.718   2.683   7.882  1.00  2.350          H  
ATOM    857  HA  LYS A  58      22.608   2.770   7.892  1.00  2.410          H  
ATOM    858 1HB  LYS A  58      20.577   3.158  10.112  1.00  3.350          H  
ATOM    859 2HB  LYS A  58      22.314   3.348  10.323  1.00  3.350          H  
ATOM    860 1HG  LYS A  58      22.342   5.146   8.640  1.00  3.350          H  
ATOM    861 2HG  LYS A  58      20.600   4.949   8.419  1.00  3.350          H  
ATOM    862 1HD  LYS A  58      20.204   5.558  10.772  1.00  3.350          H  
ATOM    863 2HD  LYS A  58      21.949   5.723  11.044  1.00  3.350          H  
ATOM    864 1HE  LYS A  58      22.020   7.539   9.335  1.00  3.350          H  
ATOM    865 2HE  LYS A  58      20.268   7.379   9.110  1.00  3.350          H  
ATOM    866 1HZ  LYS A  58      20.811   9.181  10.599  1.00  3.350          H  
ATOM    867 2HZ  LYS A  58      19.978   8.018  11.419  1.00  3.350          H  
ATOM    868 3HZ  LYS A  58      21.607   8.166  11.627  1.00  3.350          H  
ATOM    869  N   ALA A  59      21.166   0.093   8.970  1.00  2.020          N  
ATOM    870  CA  ALA A  59      21.297  -1.275   9.434  1.00  2.770          C  
ATOM    871  C   ALA A  59      22.454  -1.961   8.730  1.00  3.050          C  
ATOM    872  O   ALA A  59      23.047  -2.903   9.266  1.00  3.590          O  
ATOM    873  CB  ALA A  59      20.006  -2.030   9.196  1.00  3.580          C  
ATOM    874  H   ALA A  59      20.259   0.344   8.561  1.00  2.420          H  
ATOM    875  HA  ALA A  59      21.492  -1.262  10.489  1.00  3.320          H  
ATOM    876 1HB  ALA A  59      20.103  -3.046   9.556  1.00  4.290          H  
ATOM    877 2HB  ALA A  59      19.192  -1.529   9.724  1.00  4.290          H  
ATOM    878 3HB  ALA A  59      19.787  -2.041   8.138  1.00  4.290          H  
ATOM    879  N   THR A  60      22.820  -1.444   7.547  1.00  2.980          N  
ATOM    880  CA  THR A  60      23.902  -1.963   6.733  1.00  3.730          C  
ATOM    881  C   THR A  60      25.134  -2.162   7.594  1.00  3.660          C  
ATOM    882  O   THR A  60      25.864  -3.136   7.402  1.00  4.310          O  
ATOM    883  CB  THR A  60      24.280  -0.997   5.580  1.00  4.920          C  
ATOM    884  OG1 THR A  60      23.156  -0.762   4.726  1.00  4.920          O  
ATOM    885  CG2 THR A  60      25.391  -1.618   4.737  1.00  4.920          C  
ATOM    886  H   THR A  60      22.319  -0.635   7.181  1.00  3.580          H  
ATOM    887  HA  THR A  60      23.605  -2.921   6.311  1.00  4.480          H  
ATOM    888  HB  THR A  60      24.616  -0.045   5.991  1.00  5.910          H  
ATOM    889  HG1 THR A  60      22.525  -0.165   5.173  1.00  5.910          H  
ATOM    890 1HG2 THR A  60      25.645  -0.938   3.926  1.00  5.910          H  
ATOM    891 2HG2 THR A  60      26.281  -1.794   5.338  1.00  5.910          H  
ATOM    892 3HG2 THR A  60      25.042  -2.562   4.326  1.00  5.910          H  
ATOM    893  N   THR A  61      25.424  -1.206   8.492  1.00  3.060          N  
ATOM    894  CA  THR A  61      26.595  -1.337   9.338  1.00  3.230          C  
ATOM    895  C   THR A  61      26.219  -1.550  10.806  1.00  3.120          C  
ATOM    896  O   THR A  61      27.005  -2.119  11.568  1.00  3.410          O  
ATOM    897  CB  THR A  61      27.510  -0.108   9.193  1.00  4.450          C  
ATOM    898  OG1 THR A  61      26.796   1.076   9.584  1.00  4.450          O  
ATOM    899  CG2 THR A  61      27.953   0.022   7.738  1.00  4.450          C  
ATOM    900  H   THR A  61      24.804  -0.403   8.625  1.00  3.670          H  
ATOM    901  HA  THR A  61      27.158  -2.210   9.013  1.00  3.880          H  
ATOM    902  HB  THR A  61      28.383  -0.230   9.835  1.00  5.340          H  
ATOM    903  HG1 THR A  61      27.421   1.796   9.721  1.00  5.340          H  
ATOM    904 1HG2 THR A  61      28.603   0.888   7.632  1.00  5.340          H  
ATOM    905 2HG2 THR A  61      28.492  -0.878   7.443  1.00  5.340          H  
ATOM    906 3HG2 THR A  61      27.083   0.146   7.102  1.00  5.340          H  
ATOM    907  N   LYS A  62      24.999  -1.172  11.225  1.00  3.110          N  
ATOM    908  CA  LYS A  62      24.632  -1.353  12.636  1.00  3.560          C  
ATOM    909  C   LYS A  62      24.658  -2.820  13.031  1.00  4.400          C  
ATOM    910  O   LYS A  62      25.010  -3.165  14.160  1.00  5.010          O  
ATOM    911  CB  LYS A  62      23.244  -0.820  12.986  1.00  4.800          C  
ATOM    912  CG  LYS A  62      23.069   0.690  12.999  1.00  4.800          C  
ATOM    913  CD  LYS A  62      21.621   1.041  13.369  1.00  4.800          C  
ATOM    914  CE  LYS A  62      21.392   2.544  13.508  1.00  4.800          C  
ATOM    915  NZ  LYS A  62      19.975   2.854  13.890  1.00  4.800          N  
ATOM    916  H   LYS A  62      24.366  -0.697  10.579  1.00  3.730          H  
ATOM    917  HA  LYS A  62      25.366  -0.831  13.250  1.00  4.270          H  
ATOM    918 1HB  LYS A  62      22.527  -1.256  12.337  1.00  5.760          H  
ATOM    919 2HB  LYS A  62      22.993  -1.167  13.987  1.00  5.760          H  
ATOM    920 1HG  LYS A  62      23.752   1.129  13.726  1.00  5.760          H  
ATOM    921 2HG  LYS A  62      23.304   1.093  12.016  1.00  5.760          H  
ATOM    922 1HD  LYS A  62      20.958   0.666  12.584  1.00  5.760          H  
ATOM    923 2HD  LYS A  62      21.357   0.552  14.306  1.00  5.760          H  
ATOM    924 1HE  LYS A  62      22.059   2.939  14.273  1.00  5.760          H  
ATOM    925 2HE  LYS A  62      21.613   3.029  12.566  1.00  5.760          H  
ATOM    926 1HZ  LYS A  62      19.858   3.853  13.972  1.00  5.760          H  
ATOM    927 2HZ  LYS A  62      19.345   2.503  13.180  1.00  5.760          H  
ATOM    928 3HZ  LYS A  62      19.759   2.417  14.776  1.00  5.760          H  
ATOM    929  N   ASN A  63      24.291  -3.689  12.091  1.00  4.720          N  
ATOM    930  CA  ASN A  63      24.212  -5.114  12.344  1.00  5.800          C  
ATOM    931  C   ASN A  63      25.454  -5.904  11.913  1.00  6.230          C  
ATOM    932  O   ASN A  63      25.384  -7.131  11.805  1.00  6.880          O  
ATOM    933  CB  ASN A  63      22.974  -5.668  11.671  1.00  7.690          C  
ATOM    934  CG  ASN A  63      21.705  -5.172  12.317  1.00  7.690          C  
ATOM    935  OD1 ASN A  63      21.610  -5.032  13.543  1.00  7.690          O  
ATOM    936  ND2 ASN A  63      20.717  -4.906  11.509  1.00  7.690          N  
ATOM    937  H   ASN A  63      23.991  -3.345  11.170  1.00  5.660          H  
ATOM    938  HA  ASN A  63      24.110  -5.257  13.419  1.00  6.960          H  
ATOM    939 1HB  ASN A  63      22.974  -5.365  10.618  1.00  9.230          H  
ATOM    940 2HB  ASN A  63      22.987  -6.754  11.703  1.00  9.230          H  
ATOM    941 1HD2 ASN A  63      19.846  -4.579  11.876  1.00  9.230          H  
ATOM    942 2HD2 ASN A  63      20.831  -5.032  10.522  1.00  9.230          H  
ATOM    943  N   LYS A  64      26.574  -5.222  11.642  1.00  6.140          N  
ATOM    944  CA  LYS A  64      27.791  -5.906  11.216  1.00  6.810          C  
ATOM    945  C   LYS A  64      28.949  -5.648  12.176  1.00  7.070          C  
ATOM    946  O   LYS A  64      29.125  -6.390  13.145  1.00  7.470          O  
ATOM    947  OXT LYS A  64      29.875  -4.934  11.792  1.00 10.210          O  
ATOM    948  CB  LYS A  64      28.188  -5.455   9.808  1.00  8.790          C  
ATOM    949  CG  LYS A  64      27.135  -5.685   8.718  1.00  8.790          C  
ATOM    950  CD  LYS A  64      26.900  -7.163   8.416  1.00  8.790          C  
ATOM    951  CE  LYS A  64      25.937  -7.337   7.248  1.00  8.790          C  
ATOM    952  NZ  LYS A  64      25.673  -8.779   6.953  1.00  8.790          N  
ATOM    953  H   LYS A  64      26.595  -4.200  11.738  1.00  7.370          H  
ATOM    954  HA  LYS A  64      27.610  -6.979  11.215  1.00  8.170          H  
ATOM    955 1HB  LYS A  64      28.397  -4.384   9.825  1.00 10.550          H  
ATOM    956 2HB  LYS A  64      29.103  -5.961   9.507  1.00 10.550          H  
ATOM    957 1HG  LYS A  64      26.190  -5.235   9.033  1.00 10.550          H  
ATOM    958 2HG  LYS A  64      27.455  -5.184   7.806  1.00 10.550          H  
ATOM    959 1HD  LYS A  64      27.847  -7.646   8.183  1.00 10.550          H  
ATOM    960 2HD  LYS A  64      26.463  -7.649   9.288  1.00 10.550          H  
ATOM    961 1HE  LYS A  64      24.993  -6.847   7.489  1.00 10.550          H  
ATOM    962 2HE  LYS A  64      26.362  -6.868   6.361  1.00 10.550          H  
ATOM    963 1HZ  LYS A  64      25.032  -8.853   6.176  1.00 10.550          H  
ATOM    964 2HZ  LYS A  64      26.541  -9.241   6.717  1.00 10.550          H  
ATOM    965 3HZ  LYS A  64      25.267  -9.221   7.768  1.00 10.550          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 -299.051 28.0752 262.298 -17.517 7.3958 11.0059 134.271 -138.932 -0.28877 -1.88411 -114.457 -18.4594 -54.942 -0.92474 -7.2704 -3.72106 0 -0.15156 2.4282 34.573 29.7131 -5.0474 29.0857 -25.9912 -2.86544 30.9126 -121.745
MET:NtermProteinFull_1 -2.66629 0.11935 0.61711 -0.46022 0.08524 0.08222 0.15677 -0.60479 -0 -0 -0.43411 0.88321 0 0 0 0 0 0.06552 0.19384 1.51064 0 0 0 0.60916 0 0.2235 0.38114
THR_2 -4.33303 0.25005 4.23479 -0.10667 0.06377 0.07511 2.46567 -2.01992 -0 -0 -2.18831 -0.88077 0 0 -0.7221 -0.59313 0 0.00782 0.0092 0.11197 0 -0.6548 2.35891 -1.0874 -0.19855 0.40255 -2.80484
LEU_3 -5.30845 0.55555 2.35225 -0.47084 0.15494 0.10084 1.7571 -1.69742 -0 -0 -0.32762 0.23471 0 0 0 0 0 -0.04663 0.08316 0.38615 0 -0.26059 0 0.18072 -0.34368 0.39221 -2.25758
LEU_4 -7.06805 0.57911 3.88863 -0.68645 0.20817 0.26765 1.9877 -2.47153 -0 -0 -0.91012 0.0716 0 0 0 0 0 -0.02987 0.02569 0.99661 0 -0.26712 0 0.18072 -0.25575 0.38533 -3.0977
SER_5 -5.17204 0.23612 5.60334 -0.03093 0 0.02121 2.77565 -2.62147 -0 -0 -1.98068 -0.04904 0 0 -0.7221 -0.59313 0 0.04038 0.0149 0.50745 0 0.31516 1.78742 -0.77834 -0.09251 0.3006 -0.43801
SER_6 -4.6074 0.20294 5.00205 -0.02779 0 0.06441 2.4072 -2.47435 -0 -0 -2.37198 -0.57701 0 0 0 0 0 0.01611 0.00139 0.7435 0 0.32954 0.60061 -0.77834 0.10164 0.21383 -1.15365
ILE_7 -8.48022 1.51557 3.99745 -0.52693 0.31486 0.10434 3.02323 -2.86874 -0.00559 -0.09492 -2.54967 0.08844 0 0 0 0 0 0.18902 0.04812 0.57091 0 -0.38768 0 0.73287 0.09157 0.85908 -3.37829
SER_8 -3.44944 0.11973 4.33211 -0.02623 0 0.06097 1.8762 -2.0991 -0 -0 -1.97372 -0.60549 0 0 0 0 0 -0.01803 0.00041 0.64856 0 0.34022 0.60103 -0.77834 0.20483 0.85167 0.08537
LYS_9 -3.2715 0.22655 3.59764 -0.40636 0.04991 0.2151 1.65702 -1.70245 -0 -0 -0.74553 -0.09795 0 0 0 0 0 0.00274 0.00633 1.97157 0 0.02313 0 -1.5107 0.06864 0.18661 0.27074
ILE_10 -5.02294 0.68078 3.6088 -0.61882 0.39478 0.20075 2.19447 -2.06799 -0 -0 -1.75556 -0.08389 0 0 -0.52721 0 0 -0.13183 0.07572 1.60111 0 0.47086 0 0.73287 -0.19097 0.6488 0.20973
GLY_11 -3.27088 0.24617 4.08623 -5e-05 0 0 2.42824 -2.03228 -0 -0 -3.28035 -0.34118 0 0 0 0 0 -0.19578 0 0 0 -1.53758 0 0.83697 -0.01556 0.81609 -2.25996
THR_12 -5.85024 0.64172 3.03699 -0.15206 0.03495 0.05447 2.2445 -2.02279 -0.00462 -0.08436 -1.18666 0.34107 0 0 0 -0.49316 0 0.25278 0.09396 0.0715 0 0.04726 2.37068 -1.0874 -0.16121 1.22444 -0.62817
ILE_13 -6.88461 1.02172 1.25425 -0.74721 0.59723 0.32146 0.8665 -1.759 -0 -0 0.96061 0.02287 0 0 0 0 0 -0.05391 0.14536 0.86967 0 0.38451 0 0.73287 -0.23211 1.59433 -0.90545
LYS_14 -2.41219 0.17883 2.67182 -0.2952 0.02791 0.13099 1.62203 -1.33112 -0 -0 -1.05524 -0.08754 0 0 0 0 0 -0.00648 0.00048 1.83149 0 -0.07703 0 -1.5107 -0.18514 0.7511 0.25401
ASN_15 -5.61536 0.53082 6.39129 -0.33726 0.13194 0.63791 3.86357 -3.03899 -0.00507 -0.09185 -3.4173 -0.74228 0 0 -1.19717 0 0 -0.04231 0.04143 0 1.7423 -0.6023 0 -0.93687 -0.13781 0.51605 -2.30926
GLY_16 -3.12966 0.23433 3.79172 -4e-05 0 0 1.86492 -1.90763 -0 -0 -1.3556 -0.43811 0 0 0 0 0 -0.18857 0 0 0 0.38449 0 0.83697 0.18159 0.62562 0.90002
ASN_17 -3.26208 0.40465 4.12946 -0.17901 0.02735 0.26618 1.79799 -1.95872 -0.00045 -0.00749 -1.22951 -0.30637 0 0 -0.66995 0 0 -0.05069 0.0157 0 1.46026 0.29954 0 -0.93687 0.20612 0.38463 0.39074
SER_18 -5.94151 0.60847 6.21572 -0.02848 0 0.04834 3.33509 -3.00378 -0.01876 -0.16731 -2.32606 -1.46523 0 0 0 -0.49316 0 -0.04971 0.05323 0.67304 0 0.23498 0.78105 -0.77834 0.09167 0.87931 -1.35144
LEU_19 -7.69728 0.56686 4.96073 -0.69163 0.26744 0.25058 2.98041 -2.97315 -0 -0 -2.92091 0.08365 0 0 0 0 0 0.01664 0.02145 0.9849 0 -0.23821 0 0.18072 -0.07347 0.9977 -3.28358
ASN_20 -4.16989 0.22021 5.34131 -0.17386 0.03608 0.25659 2.1279 -2.50192 -0 -0 -2.09165 -0.26587 0 0 0 0 0 0.01863 0.00117 0 1.48041 0.60402 0 -0.93687 0.06422 0.45589 0.46636
GLU_21 -3.66755 0.07211 4.7813 -0.20843 0.01865 0.27161 2.15694 -2.16255 -0 -0 -2.15249 -0.56074 0 0 0 0 0 -0.0443 0.06348 0 3.00724 -0.31646 0 -2.7348 -0.11633 0.30785 -1.28448
ILE_22 -9.07346 1.36743 4.33116 -0.52552 0.55971 0.10211 3.02934 -3.136 -0 -0 -2.89174 0.09909 0 0 0 0 0 -0.06362 0.13878 0.52741 0 -0.49739 0 0.73287 -0.25109 0.39655 -5.15436
THR_23 -5.0427 0.29778 5.65512 -0.2041 0.12037 0.07451 2.66931 -2.70211 -0.01317 -0.07239 -3.45855 -0.09219 0 0 -0.45172 0 0 0.12648 0.00633 0.08638 0 0.07421 2.27225 -1.0874 0.13212 0.40622 -1.20324
SER_24 -3.59953 0.22086 4.82791 -0.02523 0 0.05926 1.94819 -2.27078 -0 -0 -1.5241 -0.62778 0 0 0 0 0 -0.01782 0.00052 0.61639 0 0.34922 0.60167 -0.77834 0.25584 0.29468 0.33096
THR_25 -4.41686 0.30334 4.87184 -0.20536 0.15151 0.07415 2.43175 -2.4138 -0 -0 -2.18518 -0.03747 0 0 0 0 0 -0.02518 0.00196 0.06758 0 0.00406 2.30301 -1.0874 0.21792 0.28787 0.34375
ILE_26 -7.34256 0.67971 2.50005 -0.56142 0.31689 0.15412 1.96695 -2.39406 -0 -0 -1.3715 0.27031 0 0 0 0 0 -0.06043 0.04928 0.36222 0 0.71372 0 0.73287 0.11859 0.47011 -3.39515
SER_27 -3.45948 0.42921 4.50148 -0.03318 0.00345 0.02551 2.22901 -2.13432 -0.03221 -0.15529 -3.44767 -0.13264 0 0 -0.45172 0 0 -0.05683 0.00039 0.5849 0 -0.21142 1.75877 -0.77834 -0.1997 0.47726 -1.08285
ASN_28 -4.66822 0.26527 4.59944 -0.19363 0.0311 0.3074 1.45639 -2.3371 -0 -0 -0.73529 -0.57622 0 0 0 0 0 0.02841 0.01766 0 2.52369 -0.53087 0 -0.93687 -0.2608 0.31456 -0.69509
ASN_29 -2.39219 0.18358 2.97197 -0.18049 0.01455 0.26916 0.86839 -1.45185 -0 -0 -0.72236 -0.33915 0 0 0 0 0 0.04113 0.0067 0 1.81562 0.01688 0 -0.93687 0.20883 0.2098 0.5837
GLU_30 -3.60891 0.24325 4.8723 -0.27039 0.03321 0.32781 2.04831 -2.03296 -0.05911 -0.24228 -2.66742 -0.26741 0 0 0 0 0 0.16576 0.00334 0 3.02028 -0.02644 0 -2.7348 0.02865 0.34803 -0.81877
ALA_31 -2.06329 0.19221 2.1475 -0.02398 1e-05 0 0.71297 -1.08275 -0 -0 0.66892 -0.37661 0 0 0 0 0 -0.07993 0 0 0 -0.40153 0 1.8394 -0.31436 0.41128 1.62985
LYS_32 -2.21101 0.21595 2.84264 -0.31617 0.03052 0.15162 0.624 -1.10965 -0.0269 -0.08698 -0.28259 0.01031 0 0 0 0 0 -0.07486 0.00758 1.71208 0 -0.0712 0 -1.5107 -0.43226 0.24101 -0.2866
GLY_33 -2.34314 0.17503 2.39695 -7e-05 0 0 1.04914 -1.21999 -0 -0 -0.7675 -0.3187 0 0 0 0 0 -0.08081 0 0 0 0.90748 0 0.83697 0.43947 0.2326 1.30743
SER_34 -4.12595 0.51238 4.73638 -0.03576 0.00751 0.04944 1.70815 -2.1537 -0 -0 -1.78955 -0.32412 0 0 -0.62459 0 0 0.24758 0.00271 0.85712 0 0.0227 1.97631 -0.77834 0.38465 0.94832 1.62125
PRO_35 -2.97614 0.4855 1.9917 -0.20328 0.0055 0.14611 0.91064 -0.8683 -0 -0 -1.31545 0.04757 0 0 -0.62459 0 0 0.0516 0.01248 0.42081 0 -0.93851 0 -2.4119 -0.54144 1.29194 -4.51574
SER_36 -1.54378 0.10371 1.16138 -0.03012 0 0.06976 0.18928 -0.68175 -0 -0 -0.07843 -0.49277 0 0 0 0 0 -0.01557 0.00409 0.39016 0 -0.20533 0.60054 -0.77834 -0.30634 0.49784 -1.11566
PHE_37 -4.8268 0.50324 1.19078 -0.57579 0.05279 0.3289 0.41301 -1.14123 -0 -0 0.23324 -0.0363 0 0 0 0 0 0.01931 0.00194 0 2.32632 -0.20977 0 1.0402 0.12084 0.1393 -0.42003
SER_38 -2.55417 0.15665 3.36298 -0.02512 0 0.059 1.95741 -1.55283 -0.01555 -0.08269 -1.72371 -0.54382 0 0 0 0 0 0.05323 0.0002 0.15542 0 -0.47836 0.60048 -0.77834 -0.03133 0.13021 -1.31033
GLY_39 -0.78174 0.0329 0.91291 -0.0001 0 0 0.0784 -0.45671 -0 -0 0.13707 -0.37096 0 0 0 0 0 0.05303 0 0 0 0.45456 0 0.83697 0.53773 0.22049 1.65456
ASN_40 -5.0085 0.17899 5.81778 -0.32615 0.07673 0.5704 3.0689 -2.7819 -0.03461 -0.24355 -2.276 -0.70546 0 0 -0.63962 0 0 0.03606 0.00019 0 1.5289 -0.25431 0 -0.93687 0.83121 0.32967 -0.76813
GLN_41 -3.0183 0.10732 3.26569 -0.66589 0.38681 1.11897 1.30123 -1.59787 -0.02002 -0.15448 -1.34843 -2.33702 0 0 0 0 0 -0.04664 0.03095 0 4.33649 -0.14044 0 -0.18838 -0.06036 0.21847 1.18809
SER_42 -3.4367 0.14792 3.89416 -0.02272 0 0.02092 1.68133 -1.8913 -0.02002 -0.15448 -1.24225 -0.36596 0 0 0 0 0 -0.02782 0.00338 0.49939 0 0.31822 0.60148 -0.77834 -0.04559 0.11597 -0.7024
THR_43 -6.87078 0.50488 6.53712 -0.12084 0.07547 0.05396 3.6471 -3.31208 -0 -0 -2.2921 -1.36373 0 0 -0.63962 0 0 0.2218 0.03574 0.55376 0 0.08195 2.26191 -1.0874 0.07457 0.45185 -1.18645
LYS_44 -4.64179 0.43813 7.6314 -0.76714 0.12435 0.76251 3.7471 -3.22131 -0.01906 -0.16086 -6.03818 -0.06123 0 0 0 -0.77424 0 -0.01427 0.17469 2.98355 0 0.02895 0 -1.5107 -0.13996 0.78234 -0.67569
SER_45 -4.71163 0.37182 5.47821 -0.02677 0 0.06213 2.6557 -2.62108 -0 -0 -2.6041 -0.60988 0 0 0 0 0 -0.00107 0.00225 0.64986 0 0.34865 0.60169 -0.77834 -0.03251 0.49502 -0.72003
ILE_46 -5.9987 0.28192 4.5019 -0.50325 0.39106 0.10408 2.50425 -2.5559 -0 -0 -1.87998 -0.05772 0 0 0 0 0 -0.03468 0.01179 0.55942 0 -0.40114 0 0.73287 0.14078 0.28504 -1.91826
GLY_47 -4.00438 0.23487 4.56842 -5e-05 0 0 2.09222 -2.3504 -0 -0 -2.01094 -0.40278 0 0 0 0 0 -0.09459 0 0 0 0.15397 0 0.83697 0.59567 0.2124 -0.16862
ASP_48 -5.26331 0.4888 8.10653 -0.10529 0.00603 0.31637 3.94165 -3.46263 -0 -0 -6.88416 -0.3175 0 0 0 -0.77424 0 0.04594 0.0013 0 1.69761 0.22351 0 -2.3716 0.47473 0.20597 -3.67029
LEU_49 -9.47407 1.07526 6.16361 -0.471 0.17271 0.10707 3.75338 -3.60692 -0.00682 -0.0426 -2.50907 0.21758 0 0 0 0 0 -0.02555 0.32723 0.53406 0 -0.23732 0 0.18072 -0.19811 0.47243 -3.5674
LEU_50 -6.51288 0.38731 4.69706 -0.64116 0.44148 0.27823 2.78988 -2.8531 -0 -0 -2.95934 -0.19597 0 0 0 0 0 -0.01144 0.08667 1.17581 0 -0.18212 0 0.18072 -0.05861 0.56221 -2.81524
LEU_51 -5.12311 0.37396 4.9681 -0.48317 0.2452 0.11209 2.55307 -2.64635 -0 -0 -1.95452 0.24436 0 0 0 0 0 -0.01392 0.01857 0.43027 0 -0.25642 0 0.18072 -0.09997 0.4547 -0.99644
GLN_52 -6.54434 0.41491 5.52768 -0.27154 0.05859 0.21937 2.83327 -2.93175 -0 -0 -2.63255 -0.4569 0 0 0 0 0 0.05611 0.13537 0 2.70143 -0.21669 0 -0.18838 -0.30714 0.33321 -1.26937
ILE_53 -9.91564 1.72174 3.75494 -0.50974 0.3875 0.10169 3.04431 -3.19325 -0 -0 -1.99726 0.05152 0 0 0 0 0 -0.02974 0.14877 0.51657 0 -0.48291 0 0.73287 -0.14644 0.38581 -5.42924
ALA_54 -5.25147 0.28418 3.7726 -0.02232 0 0 2.36579 -2.52725 -0.00682 -0.0426 -1.58257 -0.38449 0 0 0 0 0 0.08827 0 0 0 -0.38182 0 1.8394 -0.2809 0.36235 -1.76763
ILE_55 -5.47539 0.50038 5.44034 -0.49733 0.34586 0.10105 2.43857 -2.62975 -0 -0 -1.72273 0.01456 0 0 0 0 0 -0.0643 0.03715 0.53874 0 -0.49606 0 0.73287 -0.27679 0.41303 -0.5998
ILE_56 -4.88607 0.62134 3.03656 -0.70045 0.38395 0.25556 2.5798 -2.19425 -0 -0 -2.04826 0.26979 0 0 0 0 0 -0.08289 0.00369 0.90139 0 0.08393 0 0.73287 -0.09748 0.82717 -0.31336
THR_57 -6.58011 0.97243 3.80554 -0.13218 0.03882 0.06423 3.03128 -2.71034 -0 -0 -2.75949 -0.70973 0 0 0 0 0 0.08095 0.14856 0.04369 0 0.02011 2.47475 -1.0874 -0.13345 0.84668 -2.58564
LYS_58 -5.3244 0.6726 6.14491 -0.30081 0.0259 0.14067 2.99997 -2.6154 -0 -0 -2.33255 -0.10818 0 0 0 0 0 -0.04908 0.01475 1.90012 0 -0.02835 0 -1.5107 -0.26828 0.48868 -0.15014
ALA_59 -5.29218 0.9753 3.99234 -0.02442 0 0 2.42786 -2.53405 -0 -0 -1.66251 -0.3992 0 0 0 0 0 -0.11083 0 0 0 -0.18647 0 1.8394 -0.57226 0.31322 -1.23381
THR_60 -4.86655 0.62116 4.06813 -0.211 0.21381 0.07842 2.10561 -2.08534 -0 -0 -2.01888 -0.19051 0 0 0 0 0 -0.03135 0.00618 0.12723 0 0.16441 2.2668 -1.0874 -0.11015 0.3778 -0.57162
THR_61 -3.41052 0.41731 3.63738 -0.11064 0.06598 0.05707 1.45271 -1.84364 -0 -0 -0.37248 -1.24835 0 0 0 0 0 0.02737 0.0034 0.23856 0 -0.58493 2.26638 -1.0874 0.10385 0.45581 0.06788
LYS_62 -3.85106 0.32792 3.98762 -0.29732 0.01986 0.12693 1.34895 -1.74348 -0 -0 0.20771 -0.05479 0 0 0 0 0 -0.06677 0.0731 1.73963 0 -0.06327 0 -1.5107 -0.38412 0.4807 0.34092
ASN_63 -2.75877 0.23371 2.7664 -0.20006 0.05311 0.32454 0.90369 -1.34633 -0 -0 -1.48075 -0.4589 0 0 0 0 0 -0.06611 0.00283 0 2.07253 -0.62286 0 -0.93687 -0.6432 0.40483 -1.7522
LYS:CtermProteinFull_64 -2.51962 0.14136 2.96432 -0.5216 0.14225 0.40005 1.12385 -1.21709 -0 -0 -0.84156 0.05588 0 0 0 0 0 0 0.01262 1.92133 0 0 0 -1.5107 -0.34547 0.30203 0.10764
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

