REMARK ID 142575 DOMAINID 138918 MODEL 1 2021-10-23_00000171_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 22.977
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 38 cluster_threshold: 7.027528
REMARK    SCORE        hbond_sc:          -9.857
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -15.362
REMARK    SCORE fa_intra_sol_xover4:          15.237
REMARK    SCORE     lk_ball_wtd:         -14.031
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_sr_bb:         -22.941
REMARK    SCORE          fa_dun:          78.395
REMARK    SCORE             ref:          13.118
REMARK    SCORE          fa_sol:         198.724
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.147
REMARK    SCORE    fa_intra_rep:           0.543
REMARK    SCORE     hbond_lr_bb:          -2.972
REMARK    SCORE     rama_prepro:          -3.679
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          38.144
REMARK    SCORE         fa_elec:         -75.774
REMARK    SCORE     total_score:         -94.863
REMARK    SCORE           score:         -94.863
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -315.839
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          36.005
REMARK    SCORE     hbond_bb_sc:         -14.426
ATOM      1  N   ASP A   1       0.576  -0.609   0.080  1.00 10.430          N  
ATOM      2  CA  ASP A   1       2.025  -0.486   0.001  1.00  9.830          C  
ATOM      3  C   ASP A   1       2.386   0.993  -0.077  1.00  9.150          C  
ATOM      4  O   ASP A   1       2.515   1.552  -1.174  1.00  9.170          O  
ATOM      5  CB  ASP A   1       2.553  -1.240  -1.222  1.00 14.000          C  
ATOM      6  CG  ASP A   1       4.034  -1.345  -1.229  1.00 14.000          C  
ATOM      7  OD1 ASP A   1       4.641  -0.796  -0.337  1.00 14.000          O  
ATOM      8  OD2 ASP A   1       4.559  -1.966  -2.121  1.00 14.000          O  
ATOM      9 1H   ASP A   1       0.306  -1.553  -0.156  1.00 12.520          H  
ATOM     10 2H   ASP A   1       0.267  -0.393   1.017  1.00 12.520          H  
ATOM     11 3H   ASP A   1       0.152   0.036  -0.572  1.00 12.520          H  
ATOM     12  HA  ASP A   1       2.470  -0.906   0.903  1.00 11.800          H  
ATOM     13 1HB  ASP A   1       2.136  -2.251  -1.242  1.00 16.800          H  
ATOM     14 2HB  ASP A   1       2.233  -0.736  -2.136  1.00 16.800          H  
ATOM     15  N   VAL A   2       2.425   1.643   1.091  1.00  8.830          N  
ATOM     16  CA  VAL A   2       2.696   3.072   1.200  1.00  8.460          C  
ATOM     17  C   VAL A   2       3.776   3.392   2.234  1.00  7.820          C  
ATOM     18  O   VAL A   2       3.768   2.867   3.348  1.00  7.760          O  
ATOM     19  CB  VAL A   2       1.397   3.840   1.557  1.00 11.990          C  
ATOM     20  CG1 VAL A   2       1.678   5.349   1.705  1.00 11.990          C  
ATOM     21  CG2 VAL A   2       0.350   3.608   0.466  1.00 11.990          C  
ATOM     22  H   VAL A   2       2.314   1.118   1.950  1.00 10.600          H  
ATOM     23  HA  VAL A   2       3.046   3.428   0.230  1.00 10.150          H  
ATOM     24  HB  VAL A   2       1.017   3.481   2.513  1.00 14.390          H  
ATOM     25 1HG1 VAL A   2       0.752   5.861   1.958  1.00 14.390          H  
ATOM     26 2HG1 VAL A   2       2.403   5.534   2.496  1.00 14.390          H  
ATOM     27 3HG1 VAL A   2       2.063   5.745   0.765  1.00 14.390          H  
ATOM     28 1HG2 VAL A   2      -0.563   4.144   0.723  1.00 14.390          H  
ATOM     29 2HG2 VAL A   2       0.731   3.973  -0.486  1.00 14.390          H  
ATOM     30 3HG2 VAL A   2       0.125   2.556   0.380  1.00 14.390          H  
ATOM     31  N   SER A   3       4.696   4.265   1.859  1.00  7.680          N  
ATOM     32  CA  SER A   3       5.753   4.747   2.736  1.00  7.420          C  
ATOM     33  C   SER A   3       6.152   6.126   2.278  1.00  6.830          C  
ATOM     34  O   SER A   3       5.478   6.728   1.441  1.00  6.660          O  
ATOM     35  CB  SER A   3       6.990   3.864   2.750  1.00 10.490          C  
ATOM     36  OG  SER A   3       7.845   4.264   3.807  1.00 10.490          O  
ATOM     37  H   SER A   3       4.631   4.661   0.931  1.00  9.220          H  
ATOM     38  HA  SER A   3       5.367   4.820   3.753  1.00  8.900          H  
ATOM     39 1HB  SER A   3       6.703   2.821   2.875  1.00 12.590          H  
ATOM     40 2HB  SER A   3       7.518   3.952   1.813  1.00 12.590          H  
ATOM     41  HG  SER A   3       8.710   3.775   3.680  1.00 12.590          H  
ATOM     42  N   GLU A   4       7.231   6.632   2.838  1.00  6.880          N  
ATOM     43  CA  GLU A   4       7.752   7.949   2.490  1.00  6.750          C  
ATOM     44  C   GLU A   4       8.119   7.939   1.010  1.00  6.310          C  
ATOM     45  O   GLU A   4       8.701   6.971   0.522  1.00  6.020          O  
ATOM     46  CB  GLU A   4       8.958   8.309   3.368  1.00  9.500          C  
ATOM     47  CG  GLU A   4       9.475   9.732   3.204  1.00  9.500          C  
ATOM     48  CD  GLU A   4      10.596  10.053   4.143  1.00  9.500          C  
ATOM     49  OE1 GLU A   4      10.995   9.186   4.878  1.00  9.500          O  
ATOM     50  OE2 GLU A   4      11.049  11.170   4.128  1.00  9.500          O  
ATOM     51  H   GLU A   4       7.710   6.045   3.516  1.00  8.260          H  
ATOM     52  HA  GLU A   4       6.970   8.696   2.643  1.00  8.100          H  
ATOM     53 1HB  GLU A   4       8.701   8.160   4.416  1.00 11.400          H  
ATOM     54 2HB  GLU A   4       9.780   7.650   3.142  1.00 11.400          H  
ATOM     55 1HG  GLU A   4       9.831   9.869   2.198  1.00 11.400          H  
ATOM     56 2HG  GLU A   4       8.654  10.429   3.368  1.00 11.400          H  
ATOM     57  N   GLU A   5       7.827   9.013   0.278  1.00  6.650          N  
ATOM     58  CA  GLU A   5       8.144   9.039  -1.154  1.00  6.750          C  
ATOM     59  C   GLU A   5       9.641   8.836  -1.443  1.00  6.210          C  
ATOM     60  O   GLU A   5      10.014   8.338  -2.505  1.00  6.250          O  
ATOM     61  CB  GLU A   5       7.679  10.350  -1.777  1.00  9.410          C  
ATOM     62  CG  GLU A   5       6.175  10.604  -1.708  1.00  9.410          C  
ATOM     63  CD  GLU A   5       5.740  11.270  -0.422  1.00  9.410          C  
ATOM     64  OE1 GLU A   5       6.540  11.345   0.494  1.00  9.410          O  
ATOM     65  OE2 GLU A   5       4.624  11.718  -0.359  1.00  9.410          O  
ATOM     66  H   GLU A   5       7.345   9.815   0.698  1.00  7.980          H  
ATOM     67  HA  GLU A   5       7.597   8.223  -1.629  1.00  8.100          H  
ATOM     68 1HB  GLU A   5       8.190  11.183  -1.296  1.00 11.290          H  
ATOM     69 2HB  GLU A   5       7.953  10.353  -2.827  1.00 11.290          H  
ATOM     70 1HG  GLU A   5       5.876  11.222  -2.549  1.00 11.290          H  
ATOM     71 2HG  GLU A   5       5.662   9.647  -1.799  1.00 11.290          H  
ATOM     72  N   GLU A   6      10.489   9.208  -0.486  1.00  6.110          N  
ATOM     73  CA  GLU A   6      11.941   9.077  -0.565  1.00  6.030          C  
ATOM     74  C   GLU A   6      12.446   7.730  -0.046  1.00  5.390          C  
ATOM     75  O   GLU A   6      13.653   7.519   0.050  1.00  5.530          O  
ATOM     76  CB  GLU A   6      12.647  10.182   0.233  1.00  8.470          C  
ATOM     77  CG  GLU A   6      12.485  11.610  -0.281  1.00  8.470          C  
ATOM     78  CD  GLU A   6      13.151  11.815  -1.616  1.00  8.470          C  
ATOM     79  OE1 GLU A   6      13.839  10.914  -2.064  1.00  8.470          O  
ATOM     80  OE2 GLU A   6      13.001  12.864  -2.189  1.00  8.470          O  
ATOM     81  H   GLU A   6      10.100   9.633   0.343  1.00  7.330          H  
ATOM     82  HA  GLU A   6      12.229   9.154  -1.613  1.00  7.240          H  
ATOM     83 1HB  GLU A   6      12.282  10.164   1.262  1.00 10.170          H  
ATOM     84 2HB  GLU A   6      13.716   9.970   0.271  1.00 10.170          H  
ATOM     85 1HG  GLU A   6      11.420  11.827  -0.384  1.00 10.170          H  
ATOM     86 2HG  GLU A   6      12.905  12.303   0.448  1.00 10.170          H  
ATOM     87  N   ASP A   7      11.545   6.834   0.335  1.00  5.090          N  
ATOM     88  CA  ASP A   7      11.940   5.537   0.852  1.00  4.890          C  
ATOM     89  C   ASP A   7      12.269   4.641  -0.339  1.00  4.360          C  
ATOM     90  O   ASP A   7      11.387   4.233  -1.104  1.00  4.160          O  
ATOM     91  CB  ASP A   7      10.821   4.936   1.727  1.00  6.930          C  
ATOM     92  CG  ASP A   7      11.183   3.615   2.461  1.00  6.930          C  
ATOM     93  OD1 ASP A   7      12.160   2.953   2.092  1.00  6.930          O  
ATOM     94  OD2 ASP A   7      10.471   3.265   3.412  1.00  6.930          O  
ATOM     95  H   ASP A   7      10.548   7.038   0.250  1.00  6.110          H  
ATOM     96  HA  ASP A   7      12.837   5.656   1.461  1.00  5.870          H  
ATOM     97 1HB  ASP A   7      10.540   5.661   2.474  1.00  8.310          H  
ATOM     98 2HB  ASP A   7       9.936   4.773   1.109  1.00  8.310          H  
ATOM     99  N   PHE A   8      13.543   4.323  -0.509  1.00  4.510          N  
ATOM    100  CA  PHE A   8      13.979   3.560  -1.674  1.00  4.460          C  
ATOM    101  C   PHE A   8      13.360   2.169  -1.650  1.00  4.060          C  
ATOM    102  O   PHE A   8      13.281   1.511  -2.687  1.00  4.080          O  
ATOM    103  CB  PHE A   8      15.497   3.397  -1.754  1.00  6.260          C  
ATOM    104  CG  PHE A   8      16.357   4.639  -2.092  1.00  6.260          C  
ATOM    105  CD1 PHE A   8      16.099   5.918  -1.588  1.00  6.260          C  
ATOM    106  CD2 PHE A   8      17.461   4.495  -2.905  1.00  6.260          C  
ATOM    107  CE1 PHE A   8      16.913   6.977  -1.886  1.00  6.260          C  
ATOM    108  CE2 PHE A   8      18.268   5.566  -3.200  1.00  6.260          C  
ATOM    109  CZ  PHE A   8      17.997   6.801  -2.685  1.00  6.260          C  
ATOM    110  H   PHE A   8      14.215   4.665   0.166  1.00  5.410          H  
ATOM    111  HA  PHE A   8      13.644   4.080  -2.573  1.00  5.350          H  
ATOM    112 1HB  PHE A   8      15.846   2.980  -0.828  1.00  7.520          H  
ATOM    113 2HB  PHE A   8      15.707   2.656  -2.531  1.00  7.520          H  
ATOM    114  HD1 PHE A   8      15.260   6.101  -0.947  1.00  7.520          H  
ATOM    115  HD2 PHE A   8      17.694   3.511  -3.321  1.00  7.520          H  
ATOM    116  HE1 PHE A   8      16.686   7.963  -1.471  1.00  7.520          H  
ATOM    117  HE2 PHE A   8      19.135   5.433  -3.846  1.00  7.520          H  
ATOM    118  HZ  PHE A   8      18.643   7.639  -2.916  1.00  7.520          H  
ATOM    119  N   ARG A   9      12.923   1.697  -0.470  1.00  4.110          N  
ATOM    120  CA  ARG A   9      12.363   0.359  -0.381  1.00  4.280          C  
ATOM    121  C   ARG A   9      10.950   0.348  -0.926  1.00  3.840          C  
ATOM    122  O   ARG A   9      10.383  -0.716  -1.136  1.00  4.040          O  
ATOM    123  CB  ARG A   9      12.279  -0.132   1.041  1.00  5.920          C  
ATOM    124  CG  ARG A   9      13.585  -0.300   1.760  1.00  5.920          C  
ATOM    125  CD  ARG A   9      13.340  -0.686   3.156  1.00  5.920          C  
ATOM    126  NE  ARG A   9      12.601   0.357   3.838  1.00  5.920          N  
ATOM    127  CZ  ARG A   9      12.132   0.301   5.100  1.00  5.920          C  
ATOM    128  NH1 ARG A   9      12.367  -0.751   5.875  1.00  5.920          N  
ATOM    129  NH2 ARG A   9      11.419   1.319   5.545  1.00  5.920          N  
ATOM    130  H   ARG A   9      12.929   2.287   0.380  1.00  4.930          H  
ATOM    131  HA  ARG A   9      12.982  -0.322  -0.960  1.00  5.140          H  
ATOM    132 1HB  ARG A   9      11.652   0.554   1.600  1.00  7.110          H  
ATOM    133 2HB  ARG A   9      11.779  -1.099   1.054  1.00  7.110          H  
ATOM    134 1HG  ARG A   9      14.187  -1.064   1.273  1.00  7.110          H  
ATOM    135 2HG  ARG A   9      14.112   0.652   1.754  1.00  7.110          H  
ATOM    136 1HD  ARG A   9      12.751  -1.600   3.181  1.00  7.110          H  
ATOM    137 2HD  ARG A   9      14.282  -0.839   3.672  1.00  7.110          H  
ATOM    138  HE  ARG A   9      12.388   1.219   3.291  1.00  7.110          H  
ATOM    139 1HH1 ARG A   9      12.909  -1.529   5.527  1.00  7.110          H  
ATOM    140 2HH1 ARG A   9      12.004  -0.778   6.817  1.00  7.110          H  
ATOM    141 1HH2 ARG A   9      11.211   2.107   4.897  1.00  7.110          H  
ATOM    142 2HH2 ARG A   9      11.044   1.319   6.476  1.00  7.110          H  
ATOM    143  N   LEU A  10      10.371   1.533  -1.133  1.00  3.680          N  
ATOM    144  CA  LEU A  10       9.030   1.680  -1.664  1.00  3.790          C  
ATOM    145  C   LEU A  10       9.210   1.623  -3.173  1.00  3.610          C  
ATOM    146  O   LEU A  10       8.474   0.946  -3.894  1.00  3.910          O  
ATOM    147  CB  LEU A  10       8.446   3.039  -1.237  1.00  5.260          C  
ATOM    148  CG  LEU A  10       6.986   3.361  -1.580  1.00  5.260          C  
ATOM    149  CD1 LEU A  10       6.031   2.363  -0.856  1.00  5.260          C  
ATOM    150  CD2 LEU A  10       6.696   4.823  -1.189  1.00  5.260          C  
ATOM    151  H   LEU A  10      10.896   2.388  -0.946  1.00  4.420          H  
ATOM    152  HA  LEU A  10       8.410   0.853  -1.331  1.00  4.550          H  
ATOM    153 1HB  LEU A  10       8.566   3.130  -0.164  1.00  6.310          H  
ATOM    154 2HB  LEU A  10       9.045   3.820  -1.699  1.00  6.310          H  
ATOM    155  HG  LEU A  10       6.841   3.251  -2.638  1.00  6.310          H  
ATOM    156 1HD1 LEU A  10       5.002   2.596  -1.104  1.00  6.310          H  
ATOM    157 2HD1 LEU A  10       6.233   1.337  -1.159  1.00  6.310          H  
ATOM    158 3HD1 LEU A  10       6.159   2.440   0.215  1.00  6.310          H  
ATOM    159 1HD2 LEU A  10       5.668   5.082  -1.438  1.00  6.310          H  
ATOM    160 2HD2 LEU A  10       6.852   4.956  -0.141  1.00  6.310          H  
ATOM    161 3HD2 LEU A  10       7.376   5.487  -1.728  1.00  6.310          H  
ATOM    162  N   ALA A  11      10.248   2.334  -3.635  1.00  3.640          N  
ATOM    163  CA  ALA A  11      10.625   2.399  -5.046  1.00  4.000          C  
ATOM    164  C   ALA A  11      10.958   0.993  -5.565  1.00  3.870          C  
ATOM    165  O   ALA A  11      10.646   0.633  -6.696  1.00  4.280          O  
ATOM    166  CB  ALA A  11      11.788   3.343  -5.228  1.00  5.460          C  
ATOM    167  H   ALA A  11      10.776   2.880  -2.948  1.00  4.370          H  
ATOM    168  HA  ALA A  11       9.791   2.784  -5.610  1.00  4.800          H  
ATOM    169 1HB  ALA A  11      12.035   3.396  -6.276  1.00  6.550          H  
ATOM    170 2HB  ALA A  11      11.514   4.333  -4.866  1.00  6.550          H  
ATOM    171 3HB  ALA A  11      12.630   2.989  -4.668  1.00  6.550          H  
ATOM    172  N   CYS A  12      11.530   0.173  -4.685  1.00  3.720          N  
ATOM    173  CA  CYS A  12      11.907  -1.203  -4.971  1.00  4.010          C  
ATOM    174  C   CYS A  12      10.744  -2.210  -4.977  1.00  4.190          C  
ATOM    175  O   CYS A  12      10.985  -3.411  -5.097  1.00  4.640          O  
ATOM    176  CB  CYS A  12      12.896  -1.716  -3.927  1.00  5.500          C  
ATOM    177  SG  CYS A  12      14.537  -0.935  -3.924  1.00  5.500          S  
ATOM    178  H   CYS A  12      11.804   0.563  -3.781  1.00  4.460          H  
ATOM    179  HA  CYS A  12      12.383  -1.216  -5.949  1.00  4.810          H  
ATOM    180 1HB  CYS A  12      12.458  -1.574  -2.944  1.00  6.600          H  
ATOM    181 2HB  CYS A  12      13.017  -2.777  -4.061  1.00  6.600          H  
ATOM    182  HG  CYS A  12      14.108   0.277  -3.510  1.00  6.600          H  
ATOM    183  N   ARG A  13       9.498  -1.780  -4.777  1.00  4.170          N  
ATOM    184  CA  ARG A  13       8.404  -2.749  -4.759  1.00  4.630          C  
ATOM    185  C   ARG A  13       7.815  -3.036  -6.139  1.00  4.700          C  
ATOM    186  O   ARG A  13       7.379  -2.128  -6.855  1.00  5.300          O  
ATOM    187  CB  ARG A  13       7.287  -2.249  -3.856  1.00  6.300          C  
ATOM    188  CG  ARG A  13       7.677  -2.035  -2.410  1.00  6.300          C  
ATOM    189  CD  ARG A  13       7.831  -3.287  -1.619  1.00  6.300          C  
ATOM    190  NE  ARG A  13       6.549  -3.981  -1.448  1.00  6.300          N  
ATOM    191  CZ  ARG A  13       6.388  -5.199  -0.864  1.00  6.300          C  
ATOM    192  NH1 ARG A  13       7.443  -5.852  -0.398  1.00  6.300          N  
ATOM    193  NH2 ARG A  13       5.184  -5.745  -0.752  1.00  6.300          N  
ATOM    194  H   ARG A  13       9.302  -0.783  -4.634  1.00  5.000          H  
ATOM    195  HA  ARG A  13       8.789  -3.686  -4.360  1.00  5.560          H  
ATOM    196 1HB  ARG A  13       6.933  -1.294  -4.227  1.00  7.560          H  
ATOM    197 2HB  ARG A  13       6.447  -2.941  -3.880  1.00  7.560          H  
ATOM    198 1HG  ARG A  13       8.617  -1.539  -2.418  1.00  7.560          H  
ATOM    199 2HG  ARG A  13       6.948  -1.394  -1.919  1.00  7.560          H  
ATOM    200 1HD  ARG A  13       8.530  -3.956  -2.106  1.00  7.560          H  
ATOM    201 2HD  ARG A  13       8.210  -3.019  -0.633  1.00  7.560          H  
ATOM    202  HE  ARG A  13       5.703  -3.472  -1.774  1.00  7.560          H  
ATOM    203 1HH1 ARG A  13       8.366  -5.449  -0.472  1.00  7.560          H  
ATOM    204 2HH1 ARG A  13       7.325  -6.757   0.037  1.00  7.560          H  
ATOM    205 1HH2 ARG A  13       4.343  -5.273  -1.124  1.00  7.560          H  
ATOM    206 2HH2 ARG A  13       5.071  -6.647  -0.325  1.00  7.560          H  
ATOM    207  N   HIS A  14       7.693  -4.322  -6.473  1.00  4.480          N  
ATOM    208  CA  HIS A  14       7.133  -4.788  -7.743  1.00  4.940          C  
ATOM    209  C   HIS A  14       5.621  -4.633  -7.793  1.00  5.050          C  
ATOM    210  O   HIS A  14       4.996  -4.783  -8.839  1.00  5.420          O  
ATOM    211  CB  HIS A  14       7.489  -6.240  -7.914  1.00  6.730          C  
ATOM    212  CG  HIS A  14       6.931  -7.033  -6.807  1.00  6.730          C  
ATOM    213  ND1 HIS A  14       7.441  -6.956  -5.522  1.00  6.730          N  
ATOM    214  CD2 HIS A  14       5.914  -7.923  -6.756  1.00  6.730          C  
ATOM    215  CE1 HIS A  14       6.757  -7.769  -4.732  1.00  6.730          C  
ATOM    216  NE2 HIS A  14       5.832  -8.371  -5.457  1.00  6.730          N  
ATOM    217  H   HIS A  14       8.056  -5.050  -5.848  1.00  5.380          H  
ATOM    218  HA  HIS A  14       7.563  -4.221  -8.570  1.00  5.930          H  
ATOM    219 1HB  HIS A  14       7.099  -6.613  -8.861  1.00  8.080          H  
ATOM    220 2HB  HIS A  14       8.568  -6.352  -7.934  1.00  8.080          H  
ATOM    221  HD2 HIS A  14       5.281  -8.229  -7.588  1.00  8.080          H  
ATOM    222  HE1 HIS A  14       6.925  -7.920  -3.666  1.00  8.080          H  
ATOM    223  HE2 HIS A  14       5.157  -9.048  -5.109  1.00  8.080          H  
ATOM    224  N   GLU A  15       5.045  -4.322  -6.640  1.00  5.110          N  
ATOM    225  CA  GLU A  15       3.620  -4.098  -6.475  1.00  5.660          C  
ATOM    226  C   GLU A  15       3.270  -2.650  -6.802  1.00  5.760          C  
ATOM    227  O   GLU A  15       2.094  -2.283  -6.853  1.00  6.340          O  
ATOM    228  CB  GLU A  15       3.193  -4.431  -5.041  1.00  7.700          C  
ATOM    229  CG  GLU A  15       3.321  -5.902  -4.683  1.00  7.700          C  
ATOM    230  CD  GLU A  15       2.991  -6.227  -3.241  1.00  7.700          C  
ATOM    231  OE1 GLU A  15       2.848  -5.318  -2.454  1.00  7.700          O  
ATOM    232  OE2 GLU A  15       2.905  -7.388  -2.922  1.00  7.700          O  
ATOM    233  H   GLU A  15       5.645  -4.241  -5.833  1.00  6.130          H  
ATOM    234  HA  GLU A  15       3.082  -4.750  -7.164  1.00  6.790          H  
ATOM    235 1HB  GLU A  15       3.806  -3.857  -4.337  1.00  9.240          H  
ATOM    236 2HB  GLU A  15       2.156  -4.134  -4.890  1.00  9.240          H  
ATOM    237 1HG  GLU A  15       2.686  -6.491  -5.342  1.00  9.240          H  
ATOM    238 2HG  GLU A  15       4.339  -6.179  -4.871  1.00  9.240          H  
ATOM    239  N   ARG A  16       4.294  -1.818  -7.008  1.00  5.500          N  
ATOM    240  CA  ARG A  16       4.109  -0.412  -7.308  1.00  5.930          C  
ATOM    241  C   ARG A  16       4.737  -0.036  -8.645  1.00  5.720          C  
ATOM    242  O   ARG A  16       4.160   0.743  -9.403  1.00  6.140          O  
ATOM    243  CB  ARG A  16       4.717   0.450  -6.229  1.00  8.130          C  
ATOM    244  CG  ARG A  16       4.027   0.436  -4.877  1.00  8.130          C  
ATOM    245  CD  ARG A  16       4.811   1.243  -3.920  1.00  8.130          C  
ATOM    246  NE  ARG A  16       4.911   2.640  -4.353  1.00  8.130          N  
ATOM    247  CZ  ARG A  16       4.092   3.665  -4.035  1.00  8.130          C  
ATOM    248  NH1 ARG A  16       3.079   3.531  -3.187  1.00  8.130          N  
ATOM    249  NH2 ARG A  16       4.335   4.845  -4.590  1.00  8.130          N  
ATOM    250  H   ARG A  16       5.246  -2.172  -6.965  1.00  6.600          H  
ATOM    251  HA  ARG A  16       3.041  -0.203  -7.361  1.00  7.120          H  
ATOM    252 1HB  ARG A  16       5.744   0.131  -6.063  1.00  9.760          H  
ATOM    253 2HB  ARG A  16       4.742   1.476  -6.581  1.00  9.760          H  
ATOM    254 1HG  ARG A  16       3.024   0.848  -4.960  1.00  9.760          H  
ATOM    255 2HG  ARG A  16       3.976  -0.589  -4.497  1.00  9.760          H  
ATOM    256 1HD  ARG A  16       4.331   1.203  -2.954  1.00  9.760          H  
ATOM    257 2HD  ARG A  16       5.819   0.840  -3.832  1.00  9.760          H  
ATOM    258  HE  ARG A  16       5.659   2.852  -4.998  1.00  9.760          H  
ATOM    259 1HH1 ARG A  16       2.890   2.639  -2.703  1.00  9.760          H  
ATOM    260 2HH1 ARG A  16       2.495   4.322  -2.971  1.00  9.760          H  
ATOM    261 1HH2 ARG A  16       5.119   4.945  -5.242  1.00  9.760          H  
ATOM    262 2HH2 ARG A  16       3.751   5.639  -4.376  1.00  9.760          H  
ATOM    263  N   TYR A  17       5.909  -0.617  -8.956  1.00  5.300          N  
ATOM    264  CA  TYR A  17       6.650  -0.276 -10.167  1.00  5.340          C  
ATOM    265  C   TYR A  17       6.894  -1.405 -11.211  1.00  5.300          C  
ATOM    266  O   TYR A  17       8.006  -1.509 -11.754  1.00  5.270          O  
ATOM    267  CB  TYR A  17       7.950   0.386  -9.730  1.00  7.460          C  
ATOM    268  CG  TYR A  17       7.639   1.637  -8.927  1.00  7.460          C  
ATOM    269  CD1 TYR A  17       7.739   1.620  -7.550  1.00  7.460          C  
ATOM    270  CD2 TYR A  17       7.200   2.781  -9.567  1.00  7.460          C  
ATOM    271  CE1 TYR A  17       7.405   2.738  -6.818  1.00  7.460          C  
ATOM    272  CE2 TYR A  17       6.869   3.901  -8.832  1.00  7.460          C  
ATOM    273  CZ  TYR A  17       6.970   3.879  -7.458  1.00  7.460          C  
ATOM    274  OH  TYR A  17       6.631   5.000  -6.717  1.00  7.460          O  
ATOM    275  H   TYR A  17       6.359  -1.245  -8.288  1.00  6.360          H  
ATOM    276  HA  TYR A  17       6.075   0.490 -10.684  1.00  6.410          H  
ATOM    277 1HB  TYR A  17       8.535  -0.297  -9.102  1.00  8.950          H  
ATOM    278 2HB  TYR A  17       8.544   0.650 -10.586  1.00  8.950          H  
ATOM    279  HD1 TYR A  17       8.075   0.714  -7.037  1.00  8.950          H  
ATOM    280  HD2 TYR A  17       7.109   2.797 -10.652  1.00  8.950          H  
ATOM    281  HE1 TYR A  17       7.483   2.708  -5.732  1.00  8.950          H  
ATOM    282  HE2 TYR A  17       6.522   4.800  -9.341  1.00  8.950          H  
ATOM    283  HH  TYR A  17       6.409   5.721  -7.318  1.00  8.950          H  
ATOM    284  N   PRO A  18       5.925  -2.309 -11.501  1.00  5.660          N  
ATOM    285  CA  PRO A  18       6.073  -3.357 -12.491  1.00  5.900          C  
ATOM    286  C   PRO A  18       6.261  -2.760 -13.891  1.00  5.680          C  
ATOM    287  O   PRO A  18       6.907  -3.354 -14.750  1.00  5.780          O  
ATOM    288  CB  PRO A  18       4.755  -4.127 -12.380  1.00  8.850          C  
ATOM    289  CG  PRO A  18       3.767  -3.126 -11.831  1.00  8.850          C  
ATOM    290  CD  PRO A  18       4.566  -2.231 -10.928  1.00  8.850          C  
ATOM    291  HA  PRO A  18       6.927  -4.001 -12.218  1.00  7.080          H  
ATOM    292 1HB  PRO A  18       4.464  -4.526 -13.362  1.00 10.620          H  
ATOM    293 2HB  PRO A  18       4.887  -4.992 -11.704  1.00 10.620          H  
ATOM    294 1HG  PRO A  18       3.266  -2.585 -12.644  1.00 10.620          H  
ATOM    295 2HG  PRO A  18       2.977  -3.658 -11.273  1.00 10.620          H  
ATOM    296 1HD  PRO A  18       4.157  -1.219 -11.013  1.00 10.620          H  
ATOM    297 2HD  PRO A  18       4.530  -2.629  -9.910  1.00 10.620          H  
ATOM    298  N   THR A  19       5.805  -1.513 -14.094  1.00  5.760          N  
ATOM    299  CA  THR A  19       5.920  -0.842 -15.383  1.00  5.920          C  
ATOM    300  C   THR A  19       7.337  -0.351 -15.652  1.00  5.700          C  
ATOM    301  O   THR A  19       7.637   0.146 -16.739  1.00  5.840          O  
ATOM    302  CB  THR A  19       4.938   0.338 -15.471  1.00  8.220          C  
ATOM    303  OG1 THR A  19       5.230   1.288 -14.436  1.00  8.220          O  
ATOM    304  CG2 THR A  19       3.513  -0.169 -15.294  1.00  8.220          C  
ATOM    305  H   THR A  19       5.289  -1.006 -13.389  1.00  6.910          H  
ATOM    306  HA  THR A  19       5.661  -1.558 -16.163  1.00  7.100          H  
ATOM    307  HB  THR A  19       5.040   0.824 -16.442  1.00  9.870          H  
ATOM    308  HG1 THR A  19       4.796   2.125 -14.644  1.00  9.870          H  
ATOM    309 1HG2 THR A  19       2.820   0.670 -15.359  1.00  9.870          H  
ATOM    310 2HG2 THR A  19       3.287  -0.889 -16.079  1.00  9.870          H  
ATOM    311 3HG2 THR A  19       3.407  -0.647 -14.326  1.00  9.870          H  
ATOM    312  N   ARG A  20       8.216  -0.502 -14.658  1.00  5.780          N  
ATOM    313  CA  ARG A  20       9.609  -0.139 -14.774  1.00  6.000          C  
ATOM    314  C   ARG A  20      10.426  -1.426 -14.715  1.00  5.740          C  
ATOM    315  O   ARG A  20      11.649  -1.394 -14.587  1.00  6.060          O  
ATOM    316  CB  ARG A  20      10.047   0.775 -13.651  1.00  8.310          C  
ATOM    317  CG  ARG A  20       9.356   2.119 -13.549  1.00  8.310          C  
ATOM    318  CD  ARG A  20       9.918   2.877 -12.404  1.00  8.310          C  
ATOM    319  NE  ARG A  20       9.312   4.168 -12.220  1.00  8.310          N  
ATOM    320  CZ  ARG A  20       9.518   4.959 -11.145  1.00  8.310          C  
ATOM    321  NH1 ARG A  20      10.293   4.554 -10.148  1.00  8.310          N  
ATOM    322  NH2 ARG A  20       8.929   6.145 -11.087  1.00  8.310          N  
ATOM    323  H   ARG A  20       7.915  -0.909 -13.772  1.00  6.940          H  
ATOM    324  HA  ARG A  20       9.784   0.350 -15.731  1.00  7.200          H  
ATOM    325 1HB  ARG A  20       9.946   0.263 -12.694  1.00  9.970          H  
ATOM    326 2HB  ARG A  20      11.091   0.997 -13.799  1.00  9.970          H  
ATOM    327 1HG  ARG A  20       9.511   2.687 -14.465  1.00  9.970          H  
ATOM    328 2HG  ARG A  20       8.288   1.971 -13.381  1.00  9.970          H  
ATOM    329 1HD  ARG A  20       9.783   2.305 -11.500  1.00  9.970          H  
ATOM    330 2HD  ARG A  20      10.986   3.025 -12.576  1.00  9.970          H  
ATOM    331  HE  ARG A  20       8.712   4.513 -12.955  1.00  9.970          H  
ATOM    332 1HH1 ARG A  20      10.756   3.621 -10.169  1.00  9.970          H  
ATOM    333 2HH1 ARG A  20      10.434   5.147  -9.345  1.00  9.970          H  
ATOM    334 1HH2 ARG A  20       8.336   6.453 -11.849  1.00  9.970          H  
ATOM    335 2HH2 ARG A  20       9.072   6.745 -10.289  1.00  9.970          H  
ATOM    336  N   HIS A  21       9.713  -2.557 -14.795  1.00  5.550          N  
ATOM    337  CA  HIS A  21      10.248  -3.906 -14.727  1.00  5.720          C  
ATOM    338  C   HIS A  21      10.940  -4.234 -13.408  1.00  5.350          C  
ATOM    339  O   HIS A  21      11.956  -4.925 -13.411  1.00  5.510          O  
ATOM    340  CB  HIS A  21      11.233  -4.136 -15.879  1.00  7.940          C  
ATOM    341  CG  HIS A  21      10.641  -3.862 -17.222  1.00  7.940          C  
ATOM    342  ND1 HIS A  21       9.713  -4.693 -17.819  1.00  7.940          N  
ATOM    343  CD2 HIS A  21      10.830  -2.832 -18.075  1.00  7.940          C  
ATOM    344  CE1 HIS A  21       9.366  -4.187 -18.988  1.00  7.940          C  
ATOM    345  NE2 HIS A  21      10.029  -3.059 -19.167  1.00  7.940          N  
ATOM    346  H   HIS A  21       8.703  -2.504 -14.924  1.00  6.660          H  
ATOM    347  HA  HIS A  21       9.424  -4.609 -14.844  1.00  6.860          H  
ATOM    348 1HB  HIS A  21      12.118  -3.518 -15.753  1.00  9.530          H  
ATOM    349 2HB  HIS A  21      11.562  -5.172 -15.866  1.00  9.530          H  
ATOM    350  HD1 HIS A  21       9.275  -5.492 -17.403  1.00  9.530          H  
ATOM    351  HD2 HIS A  21      11.455  -1.940 -18.026  1.00  9.530          H  
ATOM    352  HE1 HIS A  21       8.640  -4.697 -19.621  1.00  9.530          H  
ATOM    353  N   GLN A  22      10.384  -3.780 -12.276  1.00  5.240          N  
ATOM    354  CA  GLN A  22      10.972  -4.098 -10.979  1.00  5.210          C  
ATOM    355  C   GLN A  22      10.775  -5.574 -10.565  1.00  5.180          C  
ATOM    356  O   GLN A  22       9.644  -6.065 -10.611  1.00  5.300          O  
ATOM    357  CB  GLN A  22      10.397  -3.145  -9.922  1.00  7.310          C  
ATOM    358  CG  GLN A  22      10.761  -3.453  -8.461  1.00  7.310          C  
ATOM    359  CD  GLN A  22      12.248  -3.342  -8.035  1.00  7.310          C  
ATOM    360  OE1 GLN A  22      13.005  -2.353  -8.182  1.00  7.310          O  
ATOM    361  NE2 GLN A  22      12.679  -4.448  -7.457  1.00  7.310          N  
ATOM    362  H   GLN A  22       9.549  -3.188 -12.307  1.00  6.290          H  
ATOM    363  HA  GLN A  22      12.014  -3.865 -11.047  1.00  6.250          H  
ATOM    364 1HB  GLN A  22      10.685  -2.131 -10.146  1.00  8.770          H  
ATOM    365 2HB  GLN A  22       9.311  -3.171  -9.985  1.00  8.770          H  
ATOM    366 1HG  GLN A  22      10.216  -2.731  -7.856  1.00  8.770          H  
ATOM    367 2HG  GLN A  22      10.417  -4.455  -8.206  1.00  8.770          H  
ATOM    368 1HE2 GLN A  22      13.619  -4.512  -7.117  1.00  8.770          H  
ATOM    369 2HE2 GLN A  22      12.053  -5.261  -7.368  1.00  8.770          H  
ATOM    370  N   PRO A  23      11.867  -6.312 -10.205  1.00  5.480          N  
ATOM    371  CA  PRO A  23      11.888  -7.681  -9.685  1.00  5.740          C  
ATOM    372  C   PRO A  23      11.106  -7.825  -8.388  1.00  5.650          C  
ATOM    373  O   PRO A  23      11.063  -6.899  -7.573  1.00  5.780          O  
ATOM    374  CB  PRO A  23      13.384  -7.950  -9.472  1.00  8.610          C  
ATOM    375  CG  PRO A  23      14.077  -7.046 -10.445  1.00  8.610          C  
ATOM    376  CD  PRO A  23      13.250  -5.805 -10.513  1.00  8.610          C  
ATOM    377  HA  PRO A  23      11.477  -8.357 -10.450  1.00  6.890          H  
ATOM    378 1HB  PRO A  23      13.662  -7.728  -8.428  1.00 10.330          H  
ATOM    379 2HB  PRO A  23      13.603  -9.014  -9.641  1.00 10.330          H  
ATOM    380 1HG  PRO A  23      15.089  -6.852 -10.123  1.00 10.330          H  
ATOM    381 2HG  PRO A  23      14.153  -7.540 -11.424  1.00 10.330          H  
ATOM    382 1HD  PRO A  23      13.613  -5.079  -9.794  1.00 10.330          H  
ATOM    383 2HD  PRO A  23      13.335  -5.453 -11.541  1.00 10.330          H  
ATOM    384  N   HIS A  24      10.584  -9.024  -8.152  1.00  5.790          N  
ATOM    385  CA  HIS A  24       9.778  -9.315  -6.980  1.00  6.060          C  
ATOM    386  C   HIS A  24      10.427 -10.197  -5.920  1.00  5.940          C  
ATOM    387  O   HIS A  24       9.826 -11.166  -5.447  1.00  6.120          O  
ATOM    388  CB  HIS A  24       8.545 -10.022  -7.503  1.00  8.380          C  
ATOM    389  CG  HIS A  24       8.920 -11.233  -8.270  1.00  8.380          C  
ATOM    390  ND1 HIS A  24       9.603 -11.157  -9.481  1.00  8.380          N  
ATOM    391  CD2 HIS A  24       8.710 -12.545  -8.037  1.00  8.380          C  
ATOM    392  CE1 HIS A  24       9.787 -12.384  -9.948  1.00  8.380          C  
ATOM    393  NE2 HIS A  24       9.254 -13.240  -9.093  1.00  8.380          N  
ATOM    394  H   HIS A  24      10.653  -9.775  -8.849  1.00  6.950          H  
ATOM    395  HA  HIS A  24       9.496  -8.382  -6.504  1.00  7.270          H  
ATOM    396 1HB  HIS A  24       7.890 -10.302  -6.680  1.00 10.050          H  
ATOM    397 2HB  HIS A  24       7.998  -9.362  -8.169  1.00 10.050          H  
ATOM    398  HD2 HIS A  24       8.200 -12.970  -7.172  1.00 10.050          H  
ATOM    399  HE1 HIS A  24      10.290 -12.643 -10.880  1.00 10.050          H  
ATOM    400  HE2 HIS A  24       9.246 -14.247  -9.191  1.00 10.050          H  
ATOM    401  N   MET A  25      11.645  -9.850  -5.515  1.00  5.980          N  
ATOM    402  CA  MET A  25      12.307 -10.607  -4.461  1.00  6.140          C  
ATOM    403  C   MET A  25      13.476  -9.865  -3.824  1.00  5.820          C  
ATOM    404  O   MET A  25      14.351  -9.340  -4.509  1.00  6.130          O  
ATOM    405  CB  MET A  25      12.779 -11.938  -5.032  1.00  8.530          C  
ATOM    406  CG  MET A  25      13.805 -11.806  -6.162  1.00  8.530          C  
ATOM    407  SD  MET A  25      14.076 -13.339  -7.051  1.00  8.530          S  
ATOM    408  CE  MET A  25      12.584 -13.427  -8.038  1.00  8.530          C  
ATOM    409  H   MET A  25      12.086  -9.038  -5.930  1.00  7.180          H  
ATOM    410  HA  MET A  25      11.576 -10.806  -3.678  1.00  7.370          H  
ATOM    411 1HB  MET A  25      13.235 -12.528  -4.242  1.00 10.240          H  
ATOM    412 2HB  MET A  25      11.930 -12.504  -5.380  1.00 10.240          H  
ATOM    413 1HG  MET A  25      13.470 -11.049  -6.872  1.00 10.240          H  
ATOM    414 2HG  MET A  25      14.759 -11.485  -5.750  1.00 10.240          H  
ATOM    415 1HE  MET A  25      12.609 -14.324  -8.656  1.00 10.240          H  
ATOM    416 2HE  MET A  25      11.708 -13.462  -7.395  1.00 10.240          H  
ATOM    417 3HE  MET A  25      12.521 -12.547  -8.677  1.00 10.240          H  
ATOM    418  N   GLY A  26      13.520  -9.901  -2.492  1.00  5.590          N  
ATOM    419  CA  GLY A  26      14.611  -9.339  -1.694  1.00  5.670          C  
ATOM    420  C   GLY A  26      15.403 -10.477  -1.056  1.00  5.250          C  
ATOM    421  O   GLY A  26      16.265 -10.266  -0.207  1.00  5.330          O  
ATOM    422  H   GLY A  26      12.747 -10.339  -1.999  1.00  6.710          H  
ATOM    423 1HA  GLY A  26      15.246  -8.709  -2.310  1.00  6.800          H  
ATOM    424 2HA  GLY A  26      14.194  -8.702  -0.913  1.00  6.800          H  
ATOM    425  N   ASP A  27      15.093 -11.687  -1.497  1.00  5.190          N  
ATOM    426  CA  ASP A  27      15.575 -12.955  -0.959  1.00  5.220          C  
ATOM    427  C   ASP A  27      17.086 -13.130  -0.851  1.00  5.030          C  
ATOM    428  O   ASP A  27      17.568 -13.769   0.086  1.00  5.380          O  
ATOM    429  CB  ASP A  27      15.046 -14.066  -1.858  1.00  7.300          C  
ATOM    430  CG  ASP A  27      13.530 -14.207  -1.806  1.00  7.300          C  
ATOM    431  OD1 ASP A  27      12.900 -13.630  -0.951  1.00  7.300          O  
ATOM    432  OD2 ASP A  27      13.011 -14.858  -2.668  1.00  7.300          O  
ATOM    433  H   ASP A  27      14.399 -11.732  -2.228  1.00  6.230          H  
ATOM    434  HA  ASP A  27      15.154 -13.071   0.041  1.00  6.260          H  
ATOM    435 1HB  ASP A  27      15.344 -13.874  -2.889  1.00  8.760          H  
ATOM    436 2HB  ASP A  27      15.496 -15.015  -1.561  1.00  8.760          H  
ATOM    437  N   SER A  28      17.836 -12.604  -1.813  1.00  4.890          N  
ATOM    438  CA  SER A  28      19.287 -12.738  -1.818  1.00  5.080          C  
ATOM    439  C   SER A  28      19.990 -11.406  -1.586  1.00  4.720          C  
ATOM    440  O   SER A  28      21.202 -11.288  -1.797  1.00  4.900          O  
ATOM    441  CB  SER A  28      19.743 -13.334  -3.136  1.00  7.040          C  
ATOM    442  OG  SER A  28      19.404 -12.504  -4.216  1.00  7.040          O  
ATOM    443  H   SER A  28      17.403 -12.108  -2.579  1.00  5.870          H  
ATOM    444  HA  SER A  28      19.574 -13.413  -1.012  1.00  6.100          H  
ATOM    445 1HB  SER A  28      20.822 -13.484  -3.112  1.00  8.440          H  
ATOM    446 2HB  SER A  28      19.281 -14.311  -3.266  1.00  8.440          H  
ATOM    447  HG  SER A  28      19.689 -12.970  -5.008  1.00  8.440          H  
ATOM    448  N   TRP A  29      19.234 -10.383  -1.204  1.00  4.480          N  
ATOM    449  CA  TRP A  29      19.805  -9.061  -1.041  1.00  4.360          C  
ATOM    450  C   TRP A  29      20.160  -8.767   0.430  1.00  4.210          C  
ATOM    451  O   TRP A  29      19.660  -9.448   1.325  1.00  4.270          O  
ATOM    452  CB  TRP A  29      18.859  -8.038  -1.659  1.00  6.150          C  
ATOM    453  CG  TRP A  29      18.782  -8.244  -3.145  1.00  6.150          C  
ATOM    454  CD1 TRP A  29      17.817  -8.922  -3.819  1.00  6.150          C  
ATOM    455  CD2 TRP A  29      19.739  -7.835  -4.146  1.00  6.150          C  
ATOM    456  NE1 TRP A  29      18.090  -8.938  -5.149  1.00  6.150          N  
ATOM    457  CE2 TRP A  29      19.253  -8.280  -5.374  1.00  6.150          C  
ATOM    458  CE3 TRP A  29      20.953  -7.145  -4.106  1.00  6.150          C  
ATOM    459  CZ2 TRP A  29      19.925  -8.056  -6.549  1.00  6.150          C  
ATOM    460  CZ3 TRP A  29      21.626  -6.938  -5.298  1.00  6.150          C  
ATOM    461  CH2 TRP A  29      21.118  -7.378  -6.478  1.00  6.150          C  
ATOM    462  H   TRP A  29      18.243 -10.524  -0.982  1.00  5.380          H  
ATOM    463  HA  TRP A  29      20.697  -9.047  -1.647  1.00  5.230          H  
ATOM    464 1HB  TRP A  29      17.859  -8.165  -1.238  1.00  7.380          H  
ATOM    465 2HB  TRP A  29      19.180  -7.024  -1.450  1.00  7.380          H  
ATOM    466  HD1 TRP A  29      16.962  -9.390  -3.381  1.00  7.380          H  
ATOM    467  HE1 TRP A  29      17.521  -9.380  -5.855  1.00  7.380          H  
ATOM    468  HE3 TRP A  29      21.368  -6.785  -3.179  1.00  7.380          H  
ATOM    469  HZ2 TRP A  29      19.548  -8.405  -7.508  1.00  7.380          H  
ATOM    470  HZ3 TRP A  29      22.576  -6.413  -5.273  1.00  7.380          H  
ATOM    471  HH2 TRP A  29      21.670  -7.203  -7.379  1.00  7.380          H  
ATOM    472  N   PRO A  30      21.099  -7.839   0.716  1.00  4.430          N  
ATOM    473  CA  PRO A  30      21.450  -7.380   2.051  1.00  4.660          C  
ATOM    474  C   PRO A  30      20.224  -6.814   2.752  1.00  4.530          C  
ATOM    475  O   PRO A  30      19.347  -6.262   2.094  1.00  4.440          O  
ATOM    476  CB  PRO A  30      22.486  -6.279   1.766  1.00  6.990          C  
ATOM    477  CG  PRO A  30      23.076  -6.650   0.432  1.00  6.990          C  
ATOM    478  CD  PRO A  30      21.930  -7.234  -0.352  1.00  6.990          C  
ATOM    479  HA  PRO A  30      21.884  -8.211   2.623  1.00  5.590          H  
ATOM    480 1HB  PRO A  30      21.990  -5.289   1.755  1.00  8.390          H  
ATOM    481 2HB  PRO A  30      23.236  -6.245   2.568  1.00  8.390          H  
ATOM    482 1HG  PRO A  30      23.512  -5.772  -0.046  1.00  8.390          H  
ATOM    483 2HG  PRO A  30      23.897  -7.367   0.572  1.00  8.390          H  
ATOM    484 1HD  PRO A  30      21.380  -6.441  -0.869  1.00  8.390          H  
ATOM    485 2HD  PRO A  30      22.364  -7.974  -1.031  1.00  8.390          H  
ATOM    486  N   ARG A  31      20.169  -6.975   4.080  1.00  4.860          N  
ATOM    487  CA  ARG A  31      19.059  -6.466   4.893  1.00  5.080          C  
ATOM    488  C   ARG A  31      18.996  -4.938   4.930  1.00  4.970          C  
ATOM    489  O   ARG A  31      17.911  -4.357   4.989  1.00  5.350          O  
ATOM    490  CB  ARG A  31      19.141  -6.996   6.318  1.00  7.020          C  
ATOM    491  CG  ARG A  31      18.826  -8.484   6.460  1.00  7.020          C  
ATOM    492  CD  ARG A  31      18.620  -8.894   7.888  1.00  7.020          C  
ATOM    493  NE  ARG A  31      19.832  -8.736   8.704  1.00  7.020          N  
ATOM    494  CZ  ARG A  31      20.818  -9.657   8.842  1.00  7.020          C  
ATOM    495  NH1 ARG A  31      20.758 -10.815   8.210  1.00  7.020          N  
ATOM    496  NH2 ARG A  31      21.855  -9.387   9.621  1.00  7.020          N  
ATOM    497  H   ARG A  31      20.925  -7.462   4.535  1.00  5.830          H  
ATOM    498  HA  ARG A  31      18.130  -6.828   4.453  1.00  6.100          H  
ATOM    499 1HB  ARG A  31      20.141  -6.826   6.711  1.00  8.430          H  
ATOM    500 2HB  ARG A  31      18.443  -6.445   6.947  1.00  8.430          H  
ATOM    501 1HG  ARG A  31      17.914  -8.709   5.907  1.00  8.430          H  
ATOM    502 2HG  ARG A  31      19.647  -9.066   6.045  1.00  8.430          H  
ATOM    503 1HD  ARG A  31      17.841  -8.266   8.323  1.00  8.430          H  
ATOM    504 2HD  ARG A  31      18.298  -9.931   7.933  1.00  8.430          H  
ATOM    505  HE  ARG A  31      19.931  -7.870   9.219  1.00  8.430          H  
ATOM    506 1HH1 ARG A  31      19.974 -11.033   7.616  1.00  8.430          H  
ATOM    507 2HH1 ARG A  31      21.501 -11.492   8.323  1.00  8.430          H  
ATOM    508 1HH2 ARG A  31      21.905  -8.501  10.106  1.00  8.430          H  
ATOM    509 2HH2 ARG A  31      22.596 -10.063   9.733  1.00  8.430          H  
ATOM    510  N   SER A  32      20.162  -4.296   4.947  1.00  4.800          N  
ATOM    511  CA  SER A  32      20.240  -2.843   4.990  1.00  4.980          C  
ATOM    512  C   SER A  32      19.551  -2.300   3.745  1.00  4.930          C  
ATOM    513  O   SER A  32      19.626  -2.903   2.675  1.00  5.120          O  
ATOM    514  CB  SER A  32      21.689  -2.403   5.065  1.00  6.900          C  
ATOM    515  OG  SER A  32      22.295  -2.839   6.255  1.00  6.900          O  
ATOM    516  H   SER A  32      21.017  -4.826   4.929  1.00  5.760          H  
ATOM    517  HA  SER A  32      19.711  -2.477   5.870  1.00  5.980          H  
ATOM    518 1HB  SER A  32      22.226  -2.818   4.225  1.00  8.280          H  
ATOM    519 2HB  SER A  32      21.745  -1.312   4.995  1.00  8.280          H  
ATOM    520  HG  SER A  32      23.187  -2.481   6.246  1.00  8.280          H  
ATOM    521  N   SER A  33      18.868  -1.168   3.865  1.00  5.140          N  
ATOM    522  CA  SER A  33      18.152  -0.642   2.710  1.00  5.510          C  
ATOM    523  C   SER A  33      19.034  -0.025   1.631  1.00  5.310          C  
ATOM    524  O   SER A  33      20.164   0.420   1.880  1.00  5.120          O  
ATOM    525  CB  SER A  33      17.137   0.396   3.161  1.00  7.570          C  
ATOM    526  OG  SER A  33      17.756   1.568   3.632  1.00  7.570          O  
ATOM    527  H   SER A  33      18.831  -0.687   4.757  1.00  6.170          H  
ATOM    528  HA  SER A  33      17.609  -1.475   2.258  1.00  6.610          H  
ATOM    529 1HB  SER A  33      16.473   0.639   2.339  1.00  9.080          H  
ATOM    530 2HB  SER A  33      16.532  -0.031   3.956  1.00  9.080          H  
ATOM    531  HG  SER A  33      17.061   2.065   4.093  1.00  9.080          H  
ATOM    532  N   ALA A  34      18.442   0.073   0.424  1.00  5.690          N  
ATOM    533  CA  ALA A  34      19.045   0.736  -0.727  1.00  5.880          C  
ATOM    534  C   ALA A  34      19.292   2.203  -0.414  1.00  5.630          C  
ATOM    535  O   ALA A  34      20.269   2.782  -0.879  1.00  5.470          O  
ATOM    536  CB  ALA A  34      18.144   0.587  -1.949  1.00  8.160          C  
ATOM    537  H   ALA A  34      17.531  -0.351   0.314  1.00  6.830          H  
ATOM    538  HA  ALA A  34      20.007   0.270  -0.931  1.00  7.060          H  
ATOM    539 1HB  ALA A  34      18.582   1.067  -2.811  1.00  9.790          H  
ATOM    540 2HB  ALA A  34      17.996  -0.470  -2.171  1.00  9.790          H  
ATOM    541 3HB  ALA A  34      17.189   1.039  -1.751  1.00  9.790          H  
ATOM    542  N   HIS A  35      18.389   2.798   0.370  1.00  5.850          N  
ATOM    543  CA  HIS A  35      18.487   4.195   0.757  1.00  5.930          C  
ATOM    544  C   HIS A  35      19.698   4.423   1.642  1.00  5.320          C  
ATOM    545  O   HIS A  35      20.543   5.276   1.348  1.00  5.400          O  
ATOM    546  CB  HIS A  35      17.226   4.628   1.516  1.00  8.270          C  
ATOM    547  CG  HIS A  35      17.200   6.071   1.913  1.00  8.270          C  
ATOM    548  ND1 HIS A  35      16.265   6.578   2.795  1.00  8.270          N  
ATOM    549  CD2 HIS A  35      17.986   7.118   1.560  1.00  8.270          C  
ATOM    550  CE1 HIS A  35      16.488   7.873   2.968  1.00  8.270          C  
ATOM    551  NE2 HIS A  35      17.526   8.215   2.235  1.00  8.270          N  
ATOM    552  H   HIS A  35      17.593   2.271   0.691  1.00  7.020          H  
ATOM    553  HA  HIS A  35      18.593   4.816  -0.128  1.00  7.120          H  
ATOM    554 1HB  HIS A  35      16.352   4.431   0.925  1.00  9.920          H  
ATOM    555 2HB  HIS A  35      17.135   4.036   2.421  1.00  9.920          H  
ATOM    556  HD2 HIS A  35      18.834   7.110   0.878  1.00  9.920          H  
ATOM    557  HE1 HIS A  35      15.917   8.540   3.613  1.00  9.920          H  
ATOM    558  HE2 HIS A  35      17.957   9.153   2.172  1.00  9.920          H  
ATOM    559  N   GLU A  36      19.834   3.639   2.710  1.00  5.010          N  
ATOM    560  CA  GLU A  36      20.963   3.874   3.586  1.00  4.770          C  
ATOM    561  C   GLU A  36      22.256   3.708   2.821  1.00  4.210          C  
ATOM    562  O   GLU A  36      23.164   4.527   2.948  1.00  4.230          O  
ATOM    563  CB  GLU A  36      20.930   2.904   4.767  1.00  6.770          C  
ATOM    564  CG  GLU A  36      19.842   3.187   5.793  1.00  6.770          C  
ATOM    565  CD  GLU A  36      19.734   2.101   6.840  1.00  6.770          C  
ATOM    566  OE1 GLU A  36      20.321   1.057   6.652  1.00  6.770          O  
ATOM    567  OE2 GLU A  36      19.065   2.316   7.823  1.00  6.770          O  
ATOM    568  H   GLU A  36      19.149   2.916   2.924  1.00  6.010          H  
ATOM    569  HA  GLU A  36      20.910   4.896   3.961  1.00  5.720          H  
ATOM    570 1HB  GLU A  36      20.772   1.890   4.388  1.00  8.130          H  
ATOM    571 2HB  GLU A  36      21.887   2.916   5.277  1.00  8.130          H  
ATOM    572 1HG  GLU A  36      20.069   4.131   6.287  1.00  8.130          H  
ATOM    573 2HG  GLU A  36      18.890   3.299   5.282  1.00  8.130          H  
ATOM    574  N   ALA A  37      22.342   2.681   1.975  1.00  4.050          N  
ATOM    575  CA  ALA A  37      23.555   2.490   1.199  1.00  3.910          C  
ATOM    576  C   ALA A  37      23.797   3.670   0.243  1.00  4.030          C  
ATOM    577  O   ALA A  37      24.926   4.178   0.138  1.00  4.100          O  
ATOM    578  CB  ALA A  37      23.465   1.180   0.469  1.00  5.530          C  
ATOM    579  H   ALA A  37      21.572   2.006   1.903  1.00  4.860          H  
ATOM    580  HA  ALA A  37      24.393   2.441   1.890  1.00  4.690          H  
ATOM    581 1HB  ALA A  37      24.375   0.979  -0.075  1.00  6.640          H  
ATOM    582 2HB  ALA A  37      23.320   0.428   1.200  1.00  6.640          H  
ATOM    583 3HB  ALA A  37      22.626   1.199  -0.204  1.00  6.640          H  
ATOM    584  N   ALA A  38      22.716   4.212  -0.354  1.00  4.450          N  
ATOM    585  CA  ALA A  38      22.800   5.350  -1.262  1.00  4.950          C  
ATOM    586  C   ALA A  38      23.429   6.566  -0.609  1.00  5.040          C  
ATOM    587  O   ALA A  38      24.088   7.354  -1.284  1.00  5.390          O  
ATOM    588  CB  ALA A  38      21.425   5.758  -1.741  1.00  6.730          C  
ATOM    589  H   ALA A  38      21.809   3.750  -0.268  1.00  5.340          H  
ATOM    590  HA  ALA A  38      23.405   5.050  -2.114  1.00  5.940          H  
ATOM    591 1HB  ALA A  38      21.512   6.583  -2.442  1.00  8.080          H  
ATOM    592 2HB  ALA A  38      20.960   4.946  -2.206  1.00  8.080          H  
ATOM    593 3HB  ALA A  38      20.822   6.070  -0.903  1.00  8.080          H  
ATOM    594  N   GLU A  39      23.176   6.769   0.687  1.00  4.980          N  
ATOM    595  CA  GLU A  39      23.739   7.930   1.368  1.00  5.410          C  
ATOM    596  C   GLU A  39      25.060   7.656   2.106  1.00  5.340          C  
ATOM    597  O   GLU A  39      25.913   8.551   2.196  1.00  5.910          O  
ATOM    598  CB  GLU A  39      22.713   8.516   2.347  1.00  7.400          C  
ATOM    599  CG  GLU A  39      21.462   9.100   1.669  1.00  7.400          C  
ATOM    600  CD  GLU A  39      20.457   9.712   2.641  1.00  7.400          C  
ATOM    601  OE1 GLU A  39      20.705   9.676   3.823  1.00  7.400          O  
ATOM    602  OE2 GLU A  39      19.430  10.204   2.190  1.00  7.400          O  
ATOM    603  H   GLU A  39      22.548   6.120   1.179  1.00  5.980          H  
ATOM    604  HA  GLU A  39      23.936   8.688   0.613  1.00  6.490          H  
ATOM    605 1HB  GLU A  39      22.383   7.727   3.029  1.00  8.880          H  
ATOM    606 2HB  GLU A  39      23.181   9.296   2.944  1.00  8.880          H  
ATOM    607 1HG  GLU A  39      21.773   9.861   0.956  1.00  8.880          H  
ATOM    608 2HG  GLU A  39      20.976   8.301   1.110  1.00  8.880          H  
ATOM    609  N   LEU A  40      25.239   6.435   2.634  1.00  4.910          N  
ATOM    610  CA  LEU A  40      26.419   6.096   3.433  1.00  5.210          C  
ATOM    611  C   LEU A  40      27.601   5.542   2.636  1.00  5.330          C  
ATOM    612  O   LEU A  40      28.749   5.876   2.927  1.00  5.770          O  
ATOM    613  CB  LEU A  40      26.017   5.057   4.487  1.00  7.170          C  
ATOM    614  CG  LEU A  40      24.935   5.490   5.526  1.00  7.170          C  
ATOM    615  CD1 LEU A  40      24.560   4.278   6.365  1.00  7.170          C  
ATOM    616  CD2 LEU A  40      25.457   6.624   6.419  1.00  7.170          C  
ATOM    617  H   LEU A  40      24.492   5.744   2.549  1.00  5.890          H  
ATOM    618  HA  LEU A  40      26.761   7.002   3.923  1.00  6.250          H  
ATOM    619 1HB  LEU A  40      25.631   4.182   3.960  1.00  8.610          H  
ATOM    620 2HB  LEU A  40      26.911   4.756   5.032  1.00  8.610          H  
ATOM    621  HG  LEU A  40      24.039   5.828   4.999  1.00  8.610          H  
ATOM    622 1HD1 LEU A  40      23.788   4.554   7.081  1.00  8.610          H  
ATOM    623 2HD1 LEU A  40      24.182   3.493   5.709  1.00  8.610          H  
ATOM    624 3HD1 LEU A  40      25.437   3.915   6.897  1.00  8.610          H  
ATOM    625 1HD2 LEU A  40      24.685   6.899   7.136  1.00  8.610          H  
ATOM    626 2HD2 LEU A  40      26.346   6.289   6.954  1.00  8.610          H  
ATOM    627 3HD2 LEU A  40      25.703   7.494   5.818  1.00  8.610          H  
ATOM    628  N   ASN A  41      27.341   4.683   1.639  1.00  5.210          N  
ATOM    629  CA  ASN A  41      28.401   4.069   0.842  1.00  5.540          C  
ATOM    630  C   ASN A  41      28.415   4.749  -0.520  1.00  5.320          C  
ATOM    631  O   ASN A  41      29.199   4.416  -1.411  1.00  5.790          O  
ATOM    632  CB  ASN A  41      28.147   2.575   0.681  1.00  7.620          C  
ATOM    633  CG  ASN A  41      28.211   1.806   1.988  1.00  7.620          C  
ATOM    634  OD1 ASN A  41      29.011   2.106   2.883  1.00  7.620          O  
ATOM    635  ND2 ASN A  41      27.374   0.801   2.107  1.00  7.620          N  
ATOM    636  H   ASN A  41      26.387   4.438   1.379  1.00  6.250          H  
ATOM    637  HA  ASN A  41      29.367   4.238   1.319  1.00  6.650          H  
ATOM    638 1HB  ASN A  41      27.155   2.430   0.238  1.00  9.150          H  
ATOM    639 2HB  ASN A  41      28.877   2.157  -0.011  1.00  9.150          H  
ATOM    640 1HD2 ASN A  41      27.371   0.254   2.944  1.00  9.150          H  
ATOM    641 2HD2 ASN A  41      26.747   0.577   1.357  1.00  9.150          H  
ATOM    642  N   ARG A  42      27.486   5.694  -0.647  1.00  4.980          N  
ATOM    643  CA  ARG A  42      27.179   6.489  -1.827  1.00  5.140          C  
ATOM    644  C   ARG A  42      26.786   5.630  -3.036  1.00  5.110          C  
ATOM    645  O   ARG A  42      27.017   6.053  -4.175  1.00  5.380          O  
ATOM    646  CB  ARG A  42      28.377   7.361  -2.185  1.00  7.130          C  
ATOM    647  CG  ARG A  42      29.019   8.112  -0.989  1.00  7.130          C  
ATOM    648  CD  ARG A  42      28.074   9.027  -0.283  1.00  7.130          C  
ATOM    649  NE  ARG A  42      27.638  10.131  -1.129  1.00  7.130          N  
ATOM    650  CZ  ARG A  42      26.631  10.996  -0.844  1.00  7.130          C  
ATOM    651  NH1 ARG A  42      25.921  10.884   0.271  1.00  7.130          N  
ATOM    652  NH2 ARG A  42      26.357  11.976  -1.702  1.00  7.130          N  
ATOM    653  H   ARG A  42      26.945   5.882   0.187  1.00  5.980          H  
ATOM    654  HA  ARG A  42      26.352   7.142  -1.592  1.00  6.170          H  
ATOM    655 1HB  ARG A  42      29.148   6.746  -2.646  1.00  8.560          H  
ATOM    656 2HB  ARG A  42      28.070   8.103  -2.920  1.00  8.560          H  
ATOM    657 1HG  ARG A  42      29.402   7.401  -0.261  1.00  8.560          H  
ATOM    658 2HG  ARG A  42      29.845   8.715  -1.360  1.00  8.560          H  
ATOM    659 1HD  ARG A  42      27.203   8.474   0.036  1.00  8.560          H  
ATOM    660 2HD  ARG A  42      28.568   9.441   0.594  1.00  8.560          H  
ATOM    661  HE  ARG A  42      28.139  10.273  -1.994  1.00  8.560          H  
ATOM    662 1HH1 ARG A  42      26.098  10.123   0.951  1.00  8.560          H  
ATOM    663 2HH1 ARG A  42      25.178  11.537   0.461  1.00  8.560          H  
ATOM    664 1HH2 ARG A  42      26.895  12.069  -2.553  1.00  8.560          H  
ATOM    665 2HH2 ARG A  42      25.613  12.630  -1.505  1.00  8.560          H  
ATOM    666  N   GLN A  43      26.231   4.429  -2.774  1.00  5.180          N  
ATOM    667  CA  GLN A  43      25.807   3.437  -3.777  1.00  5.460          C  
ATOM    668  C   GLN A  43      24.704   2.562  -3.202  1.00  5.230          C  
ATOM    669  O   GLN A  43      24.850   2.088  -2.086  1.00  5.700          O  
ATOM    670  CB  GLN A  43      26.962   2.473  -4.151  1.00  7.530          C  
ATOM    671  CG  GLN A  43      28.208   3.065  -4.814  1.00  7.530          C  
ATOM    672  CD  GLN A  43      28.004   3.459  -6.265  1.00  7.530          C  
ATOM    673  OE1 GLN A  43      28.263   2.671  -7.179  1.00  7.530          O  
ATOM    674  NE2 GLN A  43      27.522   4.662  -6.479  1.00  7.530          N  
ATOM    675  H   GLN A  43      26.006   4.237  -1.792  1.00  6.220          H  
ATOM    676  HA  GLN A  43      25.420   3.953  -4.651  1.00  6.550          H  
ATOM    677 1HB  GLN A  43      27.298   1.971  -3.245  1.00  9.040          H  
ATOM    678 2HB  GLN A  43      26.573   1.700  -4.816  1.00  9.040          H  
ATOM    679 1HG  GLN A  43      28.548   3.934  -4.263  1.00  9.040          H  
ATOM    680 2HG  GLN A  43      28.985   2.306  -4.789  1.00  9.040          H  
ATOM    681 1HE2 GLN A  43      27.358   4.988  -7.407  1.00  9.040          H  
ATOM    682 2HE2 GLN A  43      27.314   5.259  -5.683  1.00  9.040          H  
ATOM    683  N   CYS A  44      23.698   2.197  -3.981  1.00  4.860          N  
ATOM    684  CA  CYS A  44      22.695   1.257  -3.463  1.00  5.030          C  
ATOM    685  C   CYS A  44      23.176  -0.186  -3.589  1.00  4.820          C  
ATOM    686  O   CYS A  44      23.960  -0.504  -4.481  1.00  4.920          O  
ATOM    687  CB  CYS A  44      21.376   1.382  -4.197  1.00  6.970          C  
ATOM    688  SG  CYS A  44      20.624   2.913  -3.959  1.00  6.970          S  
ATOM    689  H   CYS A  44      23.605   2.589  -4.909  1.00  5.830          H  
ATOM    690  HA  CYS A  44      22.519   1.486  -2.416  1.00  6.040          H  
ATOM    691 1HB  CYS A  44      21.505   1.230  -5.260  1.00  8.370          H  
ATOM    692 2HB  CYS A  44      20.695   0.621  -3.841  1.00  8.370          H  
ATOM    693  HG  CYS A  44      20.604   2.885  -2.595  1.00  8.370          H  
ATOM    694  N   TRP A  45      22.614  -1.089  -2.781  1.00  4.990          N  
ATOM    695  CA  TRP A  45      22.966  -2.513  -2.809  1.00  5.230          C  
ATOM    696  C   TRP A  45      22.575  -3.194  -4.110  1.00  5.270          C  
ATOM    697  O   TRP A  45      23.076  -4.265  -4.440  1.00  5.800          O  
ATOM    698  CB  TRP A  45      22.284  -3.266  -1.673  1.00  7.230          C  
ATOM    699  CG  TRP A  45      22.721  -2.836  -0.326  1.00  7.230          C  
ATOM    700  CD1 TRP A  45      21.949  -2.247   0.612  1.00  7.230          C  
ATOM    701  CD2 TRP A  45      24.043  -2.914   0.247  1.00  7.230          C  
ATOM    702  NE1 TRP A  45      22.681  -1.974   1.716  1.00  7.230          N  
ATOM    703  CE2 TRP A  45      23.960  -2.365   1.517  1.00  7.230          C  
ATOM    704  CE3 TRP A  45      25.273  -3.395  -0.211  1.00  7.230          C  
ATOM    705  CZ2 TRP A  45      25.051  -2.277   2.351  1.00  7.230          C  
ATOM    706  CZ3 TRP A  45      26.371  -3.305   0.624  1.00  7.230          C  
ATOM    707  CH2 TRP A  45      26.262  -2.759   1.873  1.00  7.230          C  
ATOM    708  H   TRP A  45      21.954  -0.784  -2.084  1.00  5.990          H  
ATOM    709  HA  TRP A  45      24.044  -2.592  -2.697  1.00  6.280          H  
ATOM    710 1HB  TRP A  45      21.204  -3.134  -1.739  1.00  8.670          H  
ATOM    711 2HB  TRP A  45      22.485  -4.328  -1.778  1.00  8.670          H  
ATOM    712  HD1 TRP A  45      20.887  -2.028   0.511  1.00  8.670          H  
ATOM    713  HE1 TRP A  45      22.321  -1.534   2.549  1.00  8.670          H  
ATOM    714  HE3 TRP A  45      25.370  -3.833  -1.203  1.00  8.670          H  
ATOM    715  HZ2 TRP A  45      24.984  -1.844   3.348  1.00  8.670          H  
ATOM    716  HZ3 TRP A  45      27.327  -3.681   0.262  1.00  8.670          H  
ATOM    717  HH2 TRP A  45      27.148  -2.703   2.506  1.00  8.670          H  
ATOM    718  N   VAL A  46      21.643  -2.570  -4.804  1.00  5.170          N  
ATOM    719  CA  VAL A  46      21.065  -3.029  -6.049  1.00  5.640          C  
ATOM    720  C   VAL A  46      21.481  -2.125  -7.204  1.00  5.520          C  
ATOM    721  O   VAL A  46      20.869  -2.142  -8.283  1.00  5.870          O  
ATOM    722  CB  VAL A  46      19.530  -3.062  -5.905  1.00  7.710          C  
ATOM    723  CG1 VAL A  46      19.145  -4.080  -4.859  1.00  7.710          C  
ATOM    724  CG2 VAL A  46      19.003  -1.665  -5.480  1.00  7.710          C  
ATOM    725  H   VAL A  46      21.340  -1.692  -4.425  1.00  6.200          H  
ATOM    726  HA  VAL A  46      21.425  -4.038  -6.250  1.00  6.770          H  
ATOM    727  HB  VAL A  46      19.088  -3.354  -6.850  1.00  9.250          H  
ATOM    728 1HG1 VAL A  46      18.082  -4.119  -4.751  1.00  9.250          H  
ATOM    729 2HG1 VAL A  46      19.498  -5.039  -5.174  1.00  9.250          H  
ATOM    730 3HG1 VAL A  46      19.586  -3.825  -3.904  1.00  9.250          H  
ATOM    731 1HG2 VAL A  46      17.918  -1.694  -5.388  1.00  9.250          H  
ATOM    732 2HG2 VAL A  46      19.424  -1.380  -4.527  1.00  9.250          H  
ATOM    733 3HG2 VAL A  46      19.276  -0.932  -6.222  1.00  9.250          H  
ATOM    734  N   LEU A  47      22.499  -1.295  -6.977  1.00  5.460          N  
ATOM    735  CA  LEU A  47      22.958  -0.408  -8.019  1.00  5.770          C  
ATOM    736  C   LEU A  47      23.687  -1.229  -9.040  1.00  5.790          C  
ATOM    737  O   LEU A  47      24.515  -2.071  -8.708  1.00  6.070          O  
ATOM    738  CB  LEU A  47      23.842   0.698  -7.433  1.00  7.950          C  
ATOM    739  CG  LEU A  47      24.249   1.869  -8.361  1.00  7.950          C  
ATOM    740  CD1 LEU A  47      24.419   3.108  -7.504  1.00  7.950          C  
ATOM    741  CD2 LEU A  47      25.571   1.563  -9.065  1.00  7.950          C  
ATOM    742  H   LEU A  47      22.989  -1.288  -6.079  1.00  6.550          H  
ATOM    743  HA  LEU A  47      22.109   0.040  -8.502  1.00  6.920          H  
ATOM    744 1HB  LEU A  47      23.327   1.121  -6.601  1.00  9.540          H  
ATOM    745 2HB  LEU A  47      24.758   0.237  -7.054  1.00  9.540          H  
ATOM    746  HG  LEU A  47      23.469   2.055  -9.095  1.00  9.540          H  
ATOM    747 1HD1 LEU A  47      24.709   3.952  -8.130  1.00  9.540          H  
ATOM    748 2HD1 LEU A  47      23.481   3.341  -6.998  1.00  9.540          H  
ATOM    749 3HD1 LEU A  47      25.191   2.917  -6.776  1.00  9.540          H  
ATOM    750 1HD2 LEU A  47      25.854   2.410  -9.688  1.00  9.540          H  
ATOM    751 2HD2 LEU A  47      26.343   1.392  -8.316  1.00  9.540          H  
ATOM    752 3HD2 LEU A  47      25.494   0.688  -9.690  1.00  9.540          H  
ATOM    753  N   GLY A  48      23.348  -1.011 -10.298  1.00  5.860          N  
ATOM    754  CA  GLY A  48      23.939  -1.769 -11.380  1.00  6.180          C  
ATOM    755  C   GLY A  48      23.136  -3.038 -11.648  1.00  5.960          C  
ATOM    756  O   GLY A  48      23.412  -3.757 -12.609  1.00  6.320          O  
ATOM    757  H   GLY A  48      22.669  -0.294 -10.505  1.00  7.030          H  
ATOM    758 1HA  GLY A  48      23.979  -1.155 -12.279  1.00  7.420          H  
ATOM    759 2HA  GLY A  48      24.963  -2.034 -11.120  1.00  7.420          H  
ATOM    760  N   HIS A  49      22.126  -3.311 -10.811  1.00  5.730          N  
ATOM    761  CA  HIS A  49      21.324  -4.500 -10.994  1.00  5.940          C  
ATOM    762  C   HIS A  49      19.888  -4.128 -11.310  1.00  5.610          C  
ATOM    763  O   HIS A  49      19.382  -4.437 -12.390  1.00  5.960          O  
ATOM    764  CB  HIS A  49      21.381  -5.348  -9.728  1.00  8.230          C  
ATOM    765  CG  HIS A  49      22.744  -5.836  -9.439  1.00  8.230          C  
ATOM    766  ND1 HIS A  49      23.345  -6.838 -10.169  1.00  8.230          N  
ATOM    767  CD2 HIS A  49      23.646  -5.451  -8.505  1.00  8.230          C  
ATOM    768  CE1 HIS A  49      24.554  -7.058  -9.686  1.00  8.230          C  
ATOM    769  NE2 HIS A  49      24.760  -6.232  -8.679  1.00  8.230          N  
ATOM    770  H   HIS A  49      21.916  -2.695 -10.027  1.00  6.880          H  
ATOM    771  HA  HIS A  49      21.711  -5.088 -11.823  1.00  7.130          H  
ATOM    772 1HB  HIS A  49      21.036  -4.766  -8.874  1.00  9.880          H  
ATOM    773 2HB  HIS A  49      20.717  -6.206  -9.830  1.00  9.880          H  
ATOM    774  HD1 HIS A  49      23.099  -7.071 -11.112  1.00  9.880          H  
ATOM    775  HD2 HIS A  49      23.623  -4.692  -7.717  1.00  9.880          H  
ATOM    776  HE1 HIS A  49      25.195  -7.821 -10.126  1.00  9.880          H  
ATOM    777  N   TRP A  50      19.240  -3.353 -10.435  1.00  5.340          N  
ATOM    778  CA  TRP A  50      17.841  -2.986 -10.675  1.00  5.460          C  
ATOM    779  C   TRP A  50      17.786  -1.655 -11.407  1.00  5.320          C  
ATOM    780  O   TRP A  50      17.094  -0.708 -11.019  1.00  5.440          O  
ATOM    781  CB  TRP A  50      17.076  -2.930  -9.352  1.00  7.600          C  
ATOM    782  CG  TRP A  50      16.941  -4.273  -8.676  1.00  7.600          C  
ATOM    783  CD1 TRP A  50      17.324  -5.495  -9.162  1.00  7.600          C  
ATOM    784  CD2 TRP A  50      16.367  -4.530  -7.383  1.00  7.600          C  
ATOM    785  NE1 TRP A  50      17.020  -6.476  -8.263  1.00  7.600          N  
ATOM    786  CE2 TRP A  50      16.432  -5.911  -7.173  1.00  7.600          C  
ATOM    787  CE3 TRP A  50      15.808  -3.721  -6.401  1.00  7.600          C  
ATOM    788  CZ2 TRP A  50      15.949  -6.495  -6.026  1.00  7.600          C  
ATOM    789  CZ3 TRP A  50      15.340  -4.327  -5.244  1.00  7.600          C  
ATOM    790  CH2 TRP A  50      15.407  -5.673  -5.069  1.00  7.600          C  
ATOM    791  H   TRP A  50      19.714  -3.044  -9.583  1.00  6.410          H  
ATOM    792  HA  TRP A  50      17.377  -3.735 -11.314  1.00  6.550          H  
ATOM    793 1HB  TRP A  50      17.586  -2.265  -8.666  1.00  9.120          H  
ATOM    794 2HB  TRP A  50      16.081  -2.527  -9.519  1.00  9.120          H  
ATOM    795  HD1 TRP A  50      17.795  -5.677 -10.123  1.00  9.120          H  
ATOM    796  HE1 TRP A  50      17.192  -7.465  -8.385  1.00  9.120          H  
ATOM    797  HE3 TRP A  50      15.743  -2.640  -6.533  1.00  9.120          H  
ATOM    798  HZ2 TRP A  50      15.980  -7.567  -5.858  1.00  9.120          H  
ATOM    799  HZ3 TRP A  50      14.921  -3.714  -4.479  1.00  9.120          H  
ATOM    800  HH2 TRP A  50      15.021  -6.112  -4.149  1.00  9.120          H  
ATOM    801  N   VAL A  51      18.485  -1.635 -12.515  1.00  5.500          N  
ATOM    802  CA  VAL A  51      18.654  -0.446 -13.310  1.00  5.820          C  
ATOM    803  C   VAL A  51      17.334  -0.031 -13.909  1.00  5.810          C  
ATOM    804  O   VAL A  51      16.589  -0.863 -14.420  1.00  6.270          O  
ATOM    805  CB  VAL A  51      19.737  -0.707 -14.369  1.00  8.020          C  
ATOM    806  CG1 VAL A  51      19.871   0.463 -15.320  1.00  8.020          C  
ATOM    807  CG2 VAL A  51      21.056  -0.963 -13.634  1.00  8.020          C  
ATOM    808  H   VAL A  51      18.926  -2.522 -12.768  1.00  6.600          H  
ATOM    809  HA  VAL A  51      19.004   0.359 -12.661  1.00  6.980          H  
ATOM    810  HB  VAL A  51      19.468  -1.587 -14.954  1.00  9.620          H  
ATOM    811 1HG1 VAL A  51      20.648   0.249 -16.051  1.00  9.620          H  
ATOM    812 2HG1 VAL A  51      18.931   0.622 -15.843  1.00  9.620          H  
ATOM    813 3HG1 VAL A  51      20.137   1.360 -14.759  1.00  9.620          H  
ATOM    814 1HG2 VAL A  51      21.847  -1.174 -14.354  1.00  9.620          H  
ATOM    815 2HG2 VAL A  51      21.318  -0.086 -13.048  1.00  9.620          H  
ATOM    816 3HG2 VAL A  51      20.935  -1.813 -12.978  1.00  9.620          H  
ATOM    817  N   GLY A  52      17.005   1.245 -13.763  1.00  5.700          N  
ATOM    818  CA  GLY A  52      15.761   1.799 -14.278  1.00  5.950          C  
ATOM    819  C   GLY A  52      14.509   1.599 -13.412  1.00  5.820          C  
ATOM    820  O   GLY A  52      13.450   2.111 -13.777  1.00  6.250          O  
ATOM    821  H   GLY A  52      17.681   1.895 -13.357  1.00  6.840          H  
ATOM    822 1HA  GLY A  52      15.899   2.864 -14.450  1.00  7.140          H  
ATOM    823 2HA  GLY A  52      15.577   1.369 -15.261  1.00  7.140          H  
ATOM    824  N   THR A  53      14.596   0.943 -12.235  1.00  5.630          N  
ATOM    825  CA  THR A  53      13.345   0.719 -11.484  1.00  5.890          C  
ATOM    826  C   THR A  53      12.981   1.849 -10.529  1.00  5.940          C  
ATOM    827  O   THR A  53      11.854   1.930 -10.037  1.00  6.280          O  
ATOM    828  CB  THR A  53      13.385  -0.544 -10.628  1.00  8.140          C  
ATOM    829  OG1 THR A  53      14.313  -0.391  -9.543  1.00  8.140          O  
ATOM    830  CG2 THR A  53      13.818  -1.739 -11.501  1.00  8.140          C  
ATOM    831  H   THR A  53      15.478   0.519 -11.921  1.00  6.760          H  
ATOM    832  HA  THR A  53      12.542   0.602 -12.198  1.00  7.070          H  
ATOM    833  HB  THR A  53      12.406  -0.720 -10.216  1.00  9.770          H  
ATOM    834  HG1 THR A  53      14.089  -1.112  -8.898  1.00  9.770          H  
ATOM    835 1HG2 THR A  53      13.852  -2.631 -10.892  1.00  9.770          H  
ATOM    836 2HG2 THR A  53      13.104  -1.871 -12.317  1.00  9.770          H  
ATOM    837 3HG2 THR A  53      14.803  -1.561 -11.916  1.00  9.770          H  
ATOM    838  N   GLY A  54      13.945   2.710 -10.248  1.00  5.980          N  
ATOM    839  CA  GLY A  54      13.795   3.805  -9.294  1.00  6.400          C  
ATOM    840  C   GLY A  54      14.282   3.441  -7.893  1.00  6.280          C  
ATOM    841  O   GLY A  54      14.507   4.321  -7.064  1.00  6.740          O  
ATOM    842  H   GLY A  54      14.824   2.559 -10.718  1.00  7.180          H  
ATOM    843 1HA  GLY A  54      14.322   4.685  -9.656  1.00  7.680          H  
ATOM    844 2HA  GLY A  54      12.750   4.082  -9.237  1.00  7.680          H  
ATOM    845  N   GLY A  55      14.574   2.159  -7.651  1.00  6.020          N  
ATOM    846  CA  GLY A  55      15.025   1.671  -6.339  1.00  6.290          C  
ATOM    847  C   GLY A  55      16.467   2.042  -6.026  1.00  5.800          C  
ATOM    848  O   GLY A  55      17.003   1.716  -4.967  1.00  5.950          O  
ATOM    849  H   GLY A  55      14.401   1.455  -8.374  1.00  7.220          H  
ATOM    850 1HA  GLY A  55      14.377   2.044  -5.557  1.00  7.550          H  
ATOM    851 2HA  GLY A  55      14.928   0.587  -6.336  1.00  7.550          H  
ATOM    852  N   LEU A  56      17.092   2.696  -6.990  1.00  5.610          N  
ATOM    853  CA  LEU A  56      18.464   3.143  -6.937  1.00  5.570          C  
ATOM    854  C   LEU A  56      18.607   4.628  -6.646  1.00  5.270          C  
ATOM    855  O   LEU A  56      19.730   5.113  -6.477  1.00  5.800          O  
ATOM    856  CB  LEU A  56      19.130   2.928  -8.298  1.00  7.810          C  
ATOM    857  CG  LEU A  56      19.695   1.560  -8.631  1.00  7.810          C  
ATOM    858  CD1 LEU A  56      18.625   0.519  -8.624  1.00  7.810          C  
ATOM    859  CD2 LEU A  56      20.327   1.621 -10.032  1.00  7.810          C  
ATOM    860  H   LEU A  56      16.571   2.875  -7.833  1.00  6.730          H  
ATOM    861  HA  LEU A  56      18.976   2.573  -6.175  1.00  6.680          H  
ATOM    862 1HB  LEU A  56      18.405   3.166  -9.047  1.00  9.380          H  
ATOM    863 2HB  LEU A  56      19.947   3.642  -8.388  1.00  9.380          H  
ATOM    864  HG  LEU A  56      20.431   1.290  -7.887  1.00  9.380          H  
ATOM    865 1HD1 LEU A  56      19.065  -0.437  -8.881  1.00  9.380          H  
ATOM    866 2HD1 LEU A  56      18.170   0.437  -7.658  1.00  9.380          H  
ATOM    867 3HD1 LEU A  56      17.872   0.784  -9.350  1.00  9.380          H  
ATOM    868 1HD2 LEU A  56      20.733   0.650 -10.293  1.00  9.380          H  
ATOM    869 2HD2 LEU A  56      19.569   1.891 -10.764  1.00  9.380          H  
ATOM    870 3HD2 LEU A  56      21.120   2.366 -10.044  1.00  9.380          H  
ATOM    871  N   VAL A  57      17.514   5.396  -6.749  1.00  4.770          N  
ATOM    872  CA  VAL A  57      17.674   6.842  -6.663  1.00  4.910          C  
ATOM    873  C   VAL A  57      16.678   7.577  -5.746  1.00  5.230          C  
ATOM    874  O   VAL A  57      15.643   7.017  -5.394  1.00  5.160          O  
ATOM    875  CB  VAL A  57      17.571   7.424  -8.091  1.00  6.820          C  
ATOM    876  CG1 VAL A  57      18.666   6.879  -8.981  1.00  6.820          C  
ATOM    877  CG2 VAL A  57      16.227   7.096  -8.668  1.00  6.820          C  
ATOM    878  H   VAL A  57      16.576   4.989  -6.845  1.00  5.720          H  
ATOM    879  HA  VAL A  57      18.679   7.009  -6.312  1.00  5.890          H  
ATOM    880  HB  VAL A  57      17.694   8.463  -8.054  1.00  8.180          H  
ATOM    881 1HG1 VAL A  57      18.584   7.327  -9.956  1.00  8.180          H  
ATOM    882 2HG1 VAL A  57      19.636   7.127  -8.556  1.00  8.180          H  
ATOM    883 3HG1 VAL A  57      18.582   5.813  -9.079  1.00  8.180          H  
ATOM    884 1HG2 VAL A  57      16.161   7.506  -9.647  1.00  8.180          H  
ATOM    885 2HG2 VAL A  57      16.104   6.031  -8.718  1.00  8.180          H  
ATOM    886 3HG2 VAL A  57      15.435   7.523  -8.048  1.00  8.180          H  
ATOM    887  N   PRO A  58      16.981   8.841  -5.352  1.00  5.990          N  
ATOM    888  CA  PRO A  58      16.095   9.783  -4.677  1.00  6.700          C  
ATOM    889  C   PRO A  58      14.875  10.060  -5.549  1.00  6.690          C  
ATOM    890  O   PRO A  58      14.978  10.010  -6.774  1.00  6.760          O  
ATOM    891  CB  PRO A  58      16.974  11.027  -4.501  1.00 10.050          C  
ATOM    892  CG  PRO A  58      18.391  10.512  -4.515  1.00 10.050          C  
ATOM    893  CD  PRO A  58      18.383   9.357  -5.478  1.00 10.050          C  
ATOM    894  HA  PRO A  58      15.788   9.371  -3.702  1.00  8.040          H  
ATOM    895 1HB  PRO A  58      16.771  11.745  -5.311  1.00 12.060          H  
ATOM    896 2HB  PRO A  58      16.707  11.532  -3.556  1.00 12.060          H  
ATOM    897 1HG  PRO A  58      19.079  11.316  -4.825  1.00 12.060          H  
ATOM    898 2HG  PRO A  58      18.689  10.218  -3.498  1.00 12.060          H  
ATOM    899 1HD  PRO A  58      18.600   9.721  -6.485  1.00 12.060          H  
ATOM    900 2HD  PRO A  58      19.129   8.645  -5.112  1.00 12.060          H  
ATOM    901  N   ARG A  59      13.751  10.373  -4.909  1.00  6.970          N  
ATOM    902  CA  ARG A  59      12.444  10.634  -5.540  1.00  7.320          C  
ATOM    903  C   ARG A  59      12.438  11.354  -6.892  1.00  7.510          C  
ATOM    904  O   ARG A  59      11.721  10.948  -7.803  1.00  8.050          O  
ATOM    905  CB  ARG A  59      11.591  11.460  -4.601  1.00 10.110          C  
ATOM    906  CG  ARG A  59      10.189  11.785  -5.048  1.00 10.110          C  
ATOM    907  CD  ARG A  59       9.527  12.617  -4.030  1.00 10.110          C  
ATOM    908  NE  ARG A  59       8.148  12.933  -4.387  1.00 10.110          N  
ATOM    909  CZ  ARG A  59       7.288  13.644  -3.622  1.00 10.110          C  
ATOM    910  NH1 ARG A  59       7.666  14.117  -2.452  1.00 10.110          N  
ATOM    911  NH2 ARG A  59       6.055  13.861  -4.055  1.00 10.110          N  
ATOM    912  H   ARG A  59      13.797  10.436  -3.880  1.00  8.360          H  
ATOM    913  HA  ARG A  59      11.958   9.667  -5.677  1.00  8.780          H  
ATOM    914 1HB  ARG A  59      11.492  10.924  -3.661  1.00 12.130          H  
ATOM    915 2HB  ARG A  59      12.091  12.401  -4.396  1.00 12.130          H  
ATOM    916 1HG  ARG A  59      10.194  12.335  -5.987  1.00 12.130          H  
ATOM    917 2HG  ARG A  59       9.621  10.861  -5.163  1.00 12.130          H  
ATOM    918 1HD  ARG A  59       9.544  12.103  -3.078  1.00 12.130          H  
ATOM    919 2HD  ARG A  59      10.078  13.553  -3.939  1.00 12.130          H  
ATOM    920  HE  ARG A  59       7.809  12.589  -5.278  1.00 12.130          H  
ATOM    921 1HH1 ARG A  59       8.602  13.955  -2.114  1.00 12.130          H  
ATOM    922 2HH1 ARG A  59       7.014  14.638  -1.882  1.00 12.130          H  
ATOM    923 1HH2 ARG A  59       5.761  13.497  -4.950  1.00 12.130          H  
ATOM    924 2HH2 ARG A  59       5.405  14.385  -3.486  1.00 12.130          H  
ATOM    925  N   GLY A  60      13.183  12.453  -7.013  1.00  7.380          N  
ATOM    926  CA  GLY A  60      13.152  13.267  -8.231  1.00  7.880          C  
ATOM    927  C   GLY A  60      14.121  12.840  -9.340  1.00  7.570          C  
ATOM    928  O   GLY A  60      14.223  13.524 -10.363  1.00  8.170          O  
ATOM    929  H   GLY A  60      13.755  12.747  -6.236  1.00  8.860          H  
ATOM    930 1HA  GLY A  60      12.137  13.260  -8.627  1.00  9.460          H  
ATOM    931 2HA  GLY A  60      13.363  14.300  -7.959  1.00  9.460          H  
ATOM    932  N   SER A  61      14.842  11.743  -9.143  1.00  6.900          N  
ATOM    933  CA  SER A  61      15.835  11.282 -10.107  1.00  6.930          C  
ATOM    934  C   SER A  61      15.437   9.990 -10.806  1.00  6.670          C  
ATOM    935  O   SER A  61      14.567   9.246 -10.352  1.00  6.720          O  
ATOM    936  CB  SER A  61      17.176  11.095  -9.425  1.00  9.690          C  
ATOM    937  OG  SER A  61      17.711  12.315  -8.977  1.00  9.690          O  
ATOM    938  H   SER A  61      14.715  11.197  -8.286  1.00  8.280          H  
ATOM    939  HA  SER A  61      15.949  12.051 -10.871  1.00  8.320          H  
ATOM    940 1HB  SER A  61      17.022  10.457  -8.571  1.00 11.630          H  
ATOM    941 2HB  SER A  61      17.875  10.595 -10.094  1.00 11.630          H  
ATOM    942  HG  SER A  61      18.558  12.103  -8.584  1.00 11.630          H  
ATOM    943  N   ALA A  62      16.060   9.729 -11.954  1.00  6.750          N  
ATOM    944  CA  ALA A  62      15.823   8.476 -12.660  1.00  6.900          C  
ATOM    945  C   ALA A  62      16.930   7.482 -12.367  1.00  6.720          C  
ATOM    946  O   ALA A  62      18.099   7.851 -12.287  1.00  6.750          O  
ATOM    947  CB  ALA A  62      15.734   8.708 -14.158  1.00  9.600          C  
ATOM    948  H   ALA A  62      16.736  10.390 -12.310  1.00  8.100          H  
ATOM    949  HA  ALA A  62      14.882   8.054 -12.308  1.00  8.280          H  
ATOM    950 1HB  ALA A  62      15.539   7.760 -14.667  1.00 11.520          H  
ATOM    951 2HB  ALA A  62      14.924   9.403 -14.371  1.00 11.520          H  
ATOM    952 3HB  ALA A  62      16.673   9.124 -14.519  1.00 11.520          H  
ATOM    953  N   ALA A  63      16.558   6.206 -12.271  1.00  6.920          N  
ATOM    954  CA  ALA A  63      17.499   5.100 -12.076  1.00  7.160          C  
ATOM    955  C   ALA A  63      18.015   4.575 -13.402  1.00  7.280          C  
ATOM    956  O   ALA A  63      18.727   3.567 -13.418  1.00  7.700          O  
ATOM    957  CB  ALA A  63      16.851   3.967 -11.312  1.00  9.930          C  
ATOM    958  H   ALA A  63      15.572   5.991 -12.345  1.00  8.300          H  
ATOM    959  HA  ALA A  63      18.354   5.471 -11.516  1.00  8.590          H  
ATOM    960 1HB  ALA A  63      17.563   3.164 -11.175  1.00 11.910          H  
ATOM    961 2HB  ALA A  63      16.524   4.328 -10.352  1.00 11.910          H  
ATOM    962 3HB  ALA A  63      16.012   3.612 -11.883  1.00 11.910          H  
ATOM    963  N   ALA A  64      17.554   5.200 -14.487  1.00  7.240          N  
ATOM    964  CA  ALA A  64      17.834   4.913 -15.894  1.00  7.730          C  
ATOM    965  C   ALA A  64      16.516   4.772 -16.642  1.00  8.260          C  
ATOM    966  O   ALA A  64      16.506   4.401 -17.815  1.00  8.840          O  
ATOM    967  OXT ALA A  64      15.453   4.895 -16.034  1.00 11.600          O  
ATOM    968  CB  ALA A  64      18.666   3.660 -16.094  1.00 10.140          C  
ATOM    969  H   ALA A  64      16.955   5.990 -14.313  1.00  8.690          H  
ATOM    970  HA  ALA A  64      18.374   5.763 -16.313  1.00  9.280          H  
ATOM    971 1HB  ALA A  64      18.836   3.515 -17.159  1.00 12.170          H  
ATOM    972 2HB  ALA A  64      19.629   3.759 -15.598  1.00 12.170          H  
ATOM    973 3HB  ALA A  64      18.136   2.814 -15.708  1.00 12.170          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 -315.736 35.9861 235.325 -21.2108 5.622 17.6223 104.934 -127.458 -0.74294 -4.65482 -82.4646 -23.6594 -26.0157 -3.36781 -14.2997 -9.31066 0 -0.1723 3.07218 27.4601 58.1115 -15.6205 7.73081 -10.2486 -4.09285 38.0951 -125.096
ASP:NtermProteinFull_1 -3.68138 0.2249 5.06927 -0.24768 0.0711 0.81514 2.00693 -1.97161 -0 -0 -3.78354 -0.27121 0 0 -0.39135 -0.49318 0 0.03902 0.07813 0 1.93204 0 0 -2.3716 0 0.15505 -2.81998
VAL_2 -1.98678 0.18817 0.94064 -0.26022 0.1595 0.05292 0.28649 -0.77099 -0.00485 -0.03975 -0.06917 -0.26476 0 0 0 0 0 -0.00473 0.00251 0.38089 0 -0.71142 0 1.9342 -0.15729 0.25317 -0.07148
SER_3 -3.31148 0.31795 2.54828 -0.0185 0 0.0287 1.27102 -1.31622 -0.01232 -0.14697 -1.44 -1.00457 0 0 -0.1625 -0.72283 0 -0.0131 0.00221 1.12215 0 -0.52542 0.65808 -0.77834 0.15233 0.3563 -2.99524
GLU_4 -4.11934 0.43885 4.51443 -0.25482 0.03055 0.29976 1.63674 -1.95133 -0.02446 -0.16047 -2.2539 -0.20442 0 0 -0.1625 0 0 -0.02111 0.03597 0 2.90316 -0.02672 0 -2.7348 -0.01364 0.41159 -1.65646
GLU_5 -3.77175 0.24573 3.85011 -0.44865 0.17522 1.39023 0.78602 -1.5835 -0.02621 -0.15232 -0.0832 -3.00979 0 0 0 0 0 -0.05234 0.07623 0 3.68876 -0.311 0 -2.7348 -0.64492 0.26615 -2.34005
GLU_6 -4.43026 0.54442 5.68395 -0.46591 0.18579 0.94964 1.97458 -2.27065 -0.04119 -0.26932 -3.01747 -0.62645 0 0 -0.91301 0 0 -0.08097 0.10043 0 3.32741 -0.03902 0 -2.7348 -0.54746 0.24205 -2.42825
ASP_7 -6.30499 0.62879 9.0657 -0.19293 0.02654 0.60732 5.24045 -3.73428 -0.02446 -0.16047 -7.84505 -1.19344 0 0 -0.65469 -2.36583 0 -0.06568 0.07234 0 2.05837 -0.76869 0 -2.3716 -0.39926 0.36338 -8.01851
PHE_8 -10.9656 1.15743 3.85673 -0.51549 0.33526 0.23001 2.60176 -3.28531 -0 -0 -2.08923 -0.14322 0 0 0 0 0 -0.07823 0.01705 0 4.25045 0.11381 0 1.0402 -0.2644 0.66552 -3.07325
ARG_9 -4.88388 0.58759 5.86933 -0.7607 0.19247 0.52867 2.65664 -2.46372 -0.00747 -0.10722 -3.5064 0.63108 0 0 -0.65469 -1.643 0 0.01168 0.15593 1.5412 0 -0.08749 0 -1.2888 -0.34365 0.78528 -2.78715
LEU_10 -9.06413 0.92105 6.15003 -0.58153 0.18262 0.17664 2.71362 -3.54098 -0.01716 -0.10928 -1.77012 0.11274 0 0 0 0 0 0.13463 0.14946 0.84404 0 -0.2297 0 0.18072 -0.17297 0.841 -3.07931
ALA_11 -4.9324 0.58821 3.23872 -0.02189 0 0 1.85157 -2.34096 -0 -0 0.05885 -0.3773 0 0 0 0 0 -0.0134 0 0 0 -0.3591 0 1.8394 -0.27558 0.68641 -0.05747
CYS_12 -6.41218 0.76433 3.92073 -0.06074 0.04932 0.02394 1.65655 -2.18235 -0.02518 -0.19122 -1.49155 -0.18114 0 0 0 0 0 -0.0558 0.00417 0.36716 0 0.22375 0 3.6196 -0.46866 0.57298 0.13371
ARG_13 -7.69891 0.62465 9.31827 -0.80723 0.23691 0.37813 4.03177 -3.78955 -0.02194 -0.14315 -5.66601 0.44001 0 0 0 -0.81052 0 -0.04457 0.11169 3.01869 0 -0.00275 0 -1.2888 -0.19408 0.68971 -1.61771
HIS_14 -6.74531 0.63471 5.47673 -0.83706 0.02516 0.96444 0.94318 -2.56055 -0.04782 -0.29265 -0.59736 -2.45489 0 0 0 0 0 0.01848 0.11857 0 1.68155 -0.09692 0 -0.45461 -0.28624 0.56471 -3.9459
GLU_15 -3.95932 0.3935 4.85452 -0.2238 0.04304 0.34233 0.96087 -1.92881 -0.01178 -0.06731 -1.06627 -0.61422 0 0 0 -0.31734 0 -0.04923 0.02265 0 2.97627 -0.10527 0 -2.7348 -0.48465 0.29729 -1.67234
ARG_16 -7.87331 0.96043 5.76132 -0.7884 0.14164 0.46844 2.25803 -2.53366 -0.00018 -0.00445 -1.90766 0.15913 0 0 -0.39135 -0.73734 0 -0.01453 0.19655 2.70505 0 -0.18406 0 -1.2888 0.01274 0.42068 -2.63974
TYR_17 -8.76887 1.00448 6.09839 -0.7218 0.09948 0.43747 3.50901 -3.2319 -0 -0 -2.5438 -0.15104 0 0 0 -0.73734 0 -0.00732 0.00978 0 2.00434 -0.08065 0.01011 1.2797 1.27365 1.78168 1.26536
PRO_18 -4.26713 0.91801 3.2202 -0.0886 0.00019 0.0553 1.37423 -1.4993 -0 -0 -1.14192 0.75748 0 0 0 0 0 -0.11041 0.03833 0.48431 0 -0.16548 0 -2.4119 0.73936 1.67925 -0.41809
THR_19 -2.22302 0.26475 2.03569 -0.12516 0.06895 0.06886 0.65722 -0.99215 -0.00018 -0.00445 0.05912 -1.15625 0 0 0 0 0 0.05095 0.00029 0.04551 0 -0.03215 2.26922 -1.0874 -0.33258 0.38271 -0.05005
ARG_20 -6.82811 0.75242 5.70687 -0.46989 0.08159 0.27996 2.06064 -2.69981 -0.04243 -0.16158 -1.54339 0.07954 0 0 -0.64875 0 0 -0.04535 0.14624 2.02121 0 -0.19092 0 -1.2888 -0.19984 0.43969 -2.55072
HIS_D_21 -2.84504 0.28993 2.75722 -0.43553 0.03028 0.58885 1.36816 -1.43633 -0 -0 -1.2549 -0.49837 0 0 0 0 0 -0.10173 0.04609 0 1.61887 -0.42638 0 -0.45461 -0.28384 0.50564 -0.53168
GLN_22 -8.93004 1.09994 6.56834 -0.65316 0.06729 0.43042 2.50634 -3.10137 -0.04937 -0.2379 -2.98538 -0.15169 0 0 -1.01533 -0.33318 0 0.2278 0.30553 0 2.70121 0.09293 0 -0.18838 -0.29532 1.39901 -2.54232
PRO_23 -4.75263 0.8751 3.2728 -0.1133 0.00035 0.08413 1.39242 -1.36966 -0.05335 -0.269 -1.11995 0.29195 0 0 -1.01533 0 0 0.0509 0.06009 0.1772 0 -1.17283 0 -2.4119 -0.4454 1.5156 -5.00282
HIS_24 -3.61736 0.42655 2.05075 -0.97672 0.16928 1.37037 0.26352 -1.16773 -0 -0 -0.66021 -2.54418 0 0 0 0 0 0.04858 0.07249 0 3.58488 -0.55952 0 -0.45461 0.30869 0.74257 -0.94266
MET_25 -3.5815 0.20454 2.72753 -0.6094 0.33011 0.34344 1.08279 -1.35566 -0 -0 0.07377 -0.57692 0 0 0 0 0 0.05489 0.09909 2.08023 0 0.083 0 0.60916 1.20054 0.56612 3.33173
GLY_26 -2.11718 0.22604 2.15815 -8e-05 0 0 0.53933 -1.10005 -0.00076 -0.00283 -0.60832 -0.37414 0 0 0 0 0 0.22687 0 0 0 0.57032 0 0.83697 0.82233 0.34134 1.518
ASP_27 -2.03246 0.12835 2.61961 -0.11912 0.01013 0.3752 0.73802 -1.08522 -0 -0 -0.30522 -0.56059 0 0 0 0 0 -0.07885 0.19106 0 1.69931 0.03797 0 -2.3716 0.19365 0.51533 -0.04442
SER_28 -1.75106 0.12054 1.78209 -0.03518 0.00961 0.06463 0.25211 -0.88155 -0 -0 -0.11382 -0.7326 0 0 0 0 0 0.02759 0.00208 0.46704 0 -0.00119 0.60393 -0.77834 -0.06078 0.36619 -0.65873
TRP_29 -7.17498 1.09273 3.18217 -0.90454 0.04775 0.37296 1.49862 -2.19722 -0.00076 -0.00283 -0.40848 -0.05146 0 0 0 0 0 0.03381 0.0135 0 1.62676 -0.36426 0 1.6906 1.60869 1.08924 1.15231
PRO_30 -3.34694 0.49656 1.9554 -0.12748 0.00053 0.09238 0.45429 -0.79007 -0 -0 0.70906 0.23849 0 0 0 0 0 -0.0722 0.00671 0.14712 0 -1.13059 0 -2.4119 1.25046 1.16575 -1.36243
ARG_31 -1.03634 0.04023 1.47412 -0.77316 0.10448 0.51766 0.37912 -0.65561 -0 -0 0.21587 0.32552 0 0 0 0 0 -0.02299 0.00441 1.50343 0 -0.1367 0 -1.2888 -0.56787 0.23005 0.31344
SER_32 -2.61179 0.1968 3.00955 -0.02584 0 0.02159 0.82332 -1.36678 -0.01546 -0.13882 0.09091 -0.20843 0 0 0 0 0 0.08893 2e-05 0.43077 0 -0.03996 0.6054 -0.77834 -0.50295 0.20176 -0.21932
SER_33 -4.40356 0.22787 5.21107 -0.02958 0 0.06809 2.28783 -2.29985 -0.01356 -0.14386 -1.60767 -0.34694 0 0 -0.8395 0 0 0.04046 0.02405 0.24292 0 -0.32976 0.70783 -0.77834 -0.62056 0.3628 -2.24026
ALA_34 -5.51895 0.30271 2.18808 -0.02268 0 0 2.06944 -1.95396 -0 -0 -1.06436 -0.38083 0 0 0 0 0 -0.04213 0 0 0 -0.33302 0 1.8394 -0.67133 0.29236 -3.29527
HIS_35 -7.23322 0.75415 6.19976 -0.66102 0.27259 0.67682 2.42786 -3.27618 -0.00047 -0.00428 -1.18322 -0.79977 0 0 0 -0.40846 0 -0.0065 0.00669 0 3.1042 -0.26827 0 -0.45461 -0.22293 0.22291 -0.85396
GLU_36 -5.02816 0.2853 6.06804 -0.21374 0.03386 0.30625 2.81892 -2.78255 -0.03202 -0.29585 -2.5761 -0.5968 0 0 -0.8395 0 0 0.02313 0.05867 0 3.03885 -0.17355 0 -2.7348 -0.1148 0.27071 -2.48412
ALA_37 -6.88892 0.83833 5.38632 -0.02027 0 0 3.4185 -3.59027 -0 -0 -3.13478 -0.35614 0 0 0 0 0 0.0342 0 0 0 -0.25095 0 1.8394 -0.48948 0.45706 -2.75701
ALA_38 -5.74146 0.83026 3.99045 -0.0246 3e-05 0 1.971 -2.78267 -0.02477 -0.1197 -1.30852 -0.37606 0 0 0 0 0 -0.07188 0 0 0 -0.39926 0 1.8394 -0.57845 0.61126 -2.18496
GLU_39 -4.59532 0.27775 5.40249 -0.20605 0.02996 0.29127 2.12551 -2.45195 -0 -0 -2.43654 -0.54364 0 0 -0.84389 -0.40846 0 -0.0514 0.01496 0 2.93644 -0.16909 0 -2.7348 -0.28587 0.46681 -3.18182
LEU_40 -3.71805 0.17396 3.45966 -0.49114 0.20922 0.11672 1.58599 -1.69003 -0.00047 -0.00428 -0.75761 0.22978 0 0 0 0 0 -0.01921 0.04214 0.388 0 -0.26639 0 0.18072 0.10808 0.42838 -0.02453
ASN_41 -3.8131 0.29379 3.73168 -0.17775 0.0101 0.27458 1.6625 -1.8348 -0.02824 -0.1058 -1.05231 -0.40347 0 0 0 0 0 -0.03293 0.02596 0 1.94404 -0.26817 0 -0.93687 -0.09922 0.61236 -0.19766
ARG_42 -4.49431 0.62045 4.99685 -1.02122 0.29036 0.62 2.27067 -2.35216 -0 -0 -2.52426 0.07945 0 0 -1.74868 0 0 -0.01793 0.05742 2.36345 0 -0.01695 0 -1.2888 -0.2014 0.79096 -1.57609
GLN_43 -5.25918 0.68783 4.29943 -0.54729 0.05861 0.5151 2.04313 -2.46425 -0.02525 -0.09263 -1.39062 -0.77702 0 0 -0.9048 0 0 0.03809 0.02178 0 4.5189 -0.11517 0 -0.18838 0.18636 0.9445 1.54914
CYS_44 -7.60156 1.09298 2.92174 -0.04654 0 0.01682 1.95991 -2.0107 -0.0451 -0.26658 -0.63175 -0.15922 0 0 0 0 0 0.02523 0.00017 0.2116 0 0.10067 0 3.6196 0.03931 0.79943 0.02602
TRP_45 -6.56928 0.6312 3.233 -0.98903 0.13264 0.41489 1.17105 -2.07503 -0 -0 0.03248 -0.34952 0 0 0 0 0 -0.06869 0.10071 0 1.82779 -0.06259 0 1.6906 -0.38853 0.48893 -0.7794
VAL_46 -7.86667 0.76019 1.73413 -0.31331 0.21168 0.06643 1.90376 -2.06082 -0 -0 -2.10407 -0.23378 0 0 0 0 0 -0.04373 0.01848 0.08742 0 0.20231 0 1.9342 -0.21187 0.38836 -5.52729
LEU_47 -5.97476 0.6764 3.5011 -0.59014 0.25741 0.16981 1.82898 -2.14329 -0.02033 -0.14689 0.11911 0.09121 0 0 0 0 0 0.01765 0.10593 1.55063 0 -0.18334 0 0.18072 -0.20025 0.3828 -0.37724
GLY_48 -2.25292 0.16269 1.61954 -6e-05 0 0 0.35082 -1.0786 -0.00081 -0.00331 0.25314 -0.4171 0 0 0 0 0 -0.1553 0 0 0 -1.49135 0 0.83697 -0.69661 0.27462 -2.59827
HIS_D_49 -5.05167 0.58985 3.49461 -0.40435 0.01047 0.50715 1.33052 -2.02124 -0.00587 -0.06585 -0.82388 -0.19666 0 0 0 0 0 0.01581 0.0281 0 2.24316 -0.17679 0 -0.45461 0.429 0.2613 -0.29096
TRP_50 -10.0686 1.0624 3.80523 -0.72066 0.21784 0.41137 2.64023 -2.7852 -0.02734 -0.17068 -2.17105 -0.59708 0 0 0 0 0 0.13253 0.00014 0 2.44468 -0.06752 0 1.6906 1.4928 0.55444 -2.15584
VAL_51 -4.16996 0.46585 1.69523 -0.27367 0.17931 0.05231 0.90154 -1.66825 -0.00507 -0.06254 -0.45871 0.26054 0 0 0 0 0 -0.09409 0.00016 0.10831 0 -0.29188 0 1.9342 0.27965 0.60663 -0.54043
GLY_52 -3.50096 0.292 2.89284 -5e-05 0 0 1.46106 -1.81017 -0.0073 -0.03777 -1.10432 -0.38487 0 0 0 0 0 -0.13813 0 0 0 -1.43942 0 0.83697 -0.84094 0.78688 -2.99419
THR_53 -6.70337 0.63711 4.91847 -0.12476 0.0752 0.07323 2.63275 -2.67587 -0 -0 -1.93513 -1.17439 0 0 -1.42477 -0.33318 0 -0.03556 0.27354 0.13749 0 -0.30661 2.27514 -1.0874 -0.77349 0.89535 -4.65625
GLY_54 -3.46613 0.63674 2.63559 -7e-05 0 0 1.79594 -1.75631 -0.02637 -0.1604 0.3373 -0.3873 0 0 0 0 0 -0.16128 0 0 0 -1.51448 0 0.83697 -0.64796 0.56767 -1.31008
GLY_55 -4.22062 0.40318 2.45938 -5e-05 0 0 1.43207 -1.69484 -0.00677 -0.06772 -1.05701 -0.41955 0 0 -0.77602 0 0 -0.0746 0 0 0 0.19181 0 0.83697 -0.31697 0.35025 -2.96049
LEU_56 -8.06055 1.46016 1.41071 -0.5479 0.38746 0.15414 0.95108 -2.05688 -0 -0 0.25014 -0.00872 0 0 0 0 0 0.21015 0.00027 2.31648 0 -0.11347 0 0.18072 0.05169 0.69657 -2.71794
VAL_57 -6.73142 1.26247 2.40398 -0.30733 0.22755 0.06308 1.2189 -2.32918 -0 -0 -0.16927 -0.46521 0 0 0 0 0 0.36005 0.00293 0.13045 0 -0.32948 0 1.9342 -0.21625 1.367 -1.57753
PRO_58 -3.89082 0.56518 2.75899 -0.12376 0.00014 0.09106 1.73764 -1.2856 -0 -0 -1.4969 0.24773 0 0 0 0 0 0.07371 0.01214 0.18168 0 -1.15438 0 -2.4119 -0.50846 1.07381 -4.12975
ARG_59 -4.0655 0.41695 4.91552 -0.58023 0.12427 0.35475 1.17758 -1.80897 -0 -0 -1.65592 0.33868 0 0 -0.91301 0 0 -0.03383 0.08594 1.86149 0 -0.21039 0 -1.2888 0.33642 0.6367 -0.30836
GLY_60 -1.03824 0.10543 1.50033 -5e-05 0 0 0.30068 -0.68934 -0.01498 -0.11699 -0.11548 -0.37816 0 0 0 0 0 -0.10826 0 0 0 0.25024 0 0.83697 0.67 0.531 1.73314
SER_61 -2.84998 0.3805 2.68028 -0.02257 0 0.01889 1.20005 -1.32318 -0 -0 -0.81757 0.19239 0 0 0 0 0 0.01397 0.05243 0.54419 0 -0.1325 0.6011 -0.77834 0.01331 0.24693 0.01991
ALA_62 -1.91525 0.31737 0.94873 -0.02419 1e-05 0 0.4126 -0.80528 -0 -0 0.65552 -0.29931 0 0 0 0 0 -0.00596 0 0 0 0.17021 0 1.8394 0.15761 0.16949 1.62096
ALA_63 -4.68653 0.75811 0.8393 -0.02908 0.01208 0 1.50718 -1.70311 -0.01179 -0.04497 -1.26966 -0.45495 0 0 0 0 0 -0.07745 0 0 0 0.1554 0 1.8394 -0.13465 0.42303 -2.87769
ALA:CtermProteinFull_64 -2.33195 0.65926 1.28481 -0.03317 0.00606 0 0.56338 -1.04305 -0.01909 -0.08274 -1.20091 -0.27755 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.25812 0.64062 -0.25305
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142575 DOMAINID 138918 MODEL 2 2021-10-23_00000171_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 22.391
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 30 cluster_threshold: 7.027528
REMARK    SCORE     rama_prepro:          -6.838
REMARK    SCORE     hbond_lr_bb:          -7.877
REMARK    SCORE         fa_elec:         -84.245
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          39.759
REMARK    SCORE          fa_rep:          36.809
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -115.684
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -115.684
REMARK    SCORE          fa_atr:        -327.818
REMARK    SCORE     hbond_bb_sc:         -19.822
REMARK    SCORE fa_intra_sol_xover4:          12.315
REMARK    SCORE        hbond_sc:          -6.188
REMARK    SCORE         p_aa_pp:         -15.273
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:         -13.105
REMARK    SCORE          fa_dun:          75.842
REMARK    SCORE     hbond_sr_bb:         -23.056
REMARK    SCORE    fa_intra_rep:           0.544
REMARK    SCORE           omega:          -0.601
REMARK    SCORE          fa_sol:         210.751
REMARK    SCORE             ref:          13.118
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   ASP A   1      -0.369   0.290   1.314  1.00 10.230          N  
ATOM      2  CA  ASP A   1       0.853  -0.009   0.586  1.00  9.800          C  
ATOM      3  C   ASP A   1       1.728   1.223   0.422  1.00  9.100          C  
ATOM      4  O   ASP A   1       2.145   1.550  -0.690  1.00  9.130          O  
ATOM      5  CB  ASP A   1       0.498  -0.579  -0.780  1.00 13.890          C  
ATOM      6  CG  ASP A   1      -0.384  -1.757  -0.594  1.00 13.890          C  
ATOM      7  OD1 ASP A   1      -0.531  -2.126   0.555  1.00 13.890          O  
ATOM      8  OD2 ASP A   1      -0.919  -2.271  -1.533  1.00 13.890          O  
ATOM      9 1H   ASP A   1      -0.922  -0.564   1.344  1.00 12.280          H  
ATOM     10 2H   ASP A   1      -0.155   0.582   2.254  1.00 12.280          H  
ATOM     11 3H   ASP A   1      -0.887   1.012   0.837  1.00 12.280          H  
ATOM     12  HA  ASP A   1       1.415  -0.752   1.148  1.00 11.760          H  
ATOM     13 1HB  ASP A   1      -0.011   0.173  -1.383  1.00 16.670          H  
ATOM     14 2HB  ASP A   1       1.406  -0.882  -1.309  1.00 16.670          H  
ATOM     15  N   VAL A   2       1.975   1.932   1.523  1.00  8.730          N  
ATOM     16  CA  VAL A   2       2.771   3.160   1.475  1.00  8.370          C  
ATOM     17  C   VAL A   2       3.895   3.150   2.496  1.00  8.140          C  
ATOM     18  O   VAL A   2       3.876   2.368   3.451  1.00  8.330          O  
ATOM     19  CB  VAL A   2       1.882   4.401   1.716  1.00 11.860          C  
ATOM     20  CG1 VAL A   2       0.814   4.495   0.633  1.00 11.860          C  
ATOM     21  CG2 VAL A   2       1.247   4.324   3.113  1.00 11.860          C  
ATOM     22  H   VAL A   2       1.644   1.608   2.419  1.00 10.480          H  
ATOM     23  HA  VAL A   2       3.221   3.255   0.482  1.00 10.040          H  
ATOM     24  HB  VAL A   2       2.497   5.293   1.644  1.00 14.230          H  
ATOM     25 1HG1 VAL A   2       0.209   5.385   0.792  1.00 14.230          H  
ATOM     26 2HG1 VAL A   2       1.306   4.558  -0.342  1.00 14.230          H  
ATOM     27 3HG1 VAL A   2       0.176   3.623   0.659  1.00 14.230          H  
ATOM     28 1HG2 VAL A   2       0.634   5.202   3.277  1.00 14.230          H  
ATOM     29 2HG2 VAL A   2       0.626   3.437   3.187  1.00 14.230          H  
ATOM     30 3HG2 VAL A   2       2.026   4.285   3.877  1.00 14.230          H  
ATOM     31  N   SER A   3       4.851   4.047   2.302  1.00  8.050          N  
ATOM     32  CA  SER A   3       5.969   4.226   3.218  1.00  8.180          C  
ATOM     33  C   SER A   3       5.690   5.351   4.194  1.00  7.680          C  
ATOM     34  O   SER A   3       5.544   6.511   3.800  1.00  7.700          O  
ATOM     35  CB  SER A   3       7.240   4.493   2.437  1.00 11.400          C  
ATOM     36  OG  SER A   3       8.331   4.839   3.282  1.00 11.400          O  
ATOM     37  H   SER A   3       4.777   4.658   1.472  1.00  9.660          H  
ATOM     38  HA  SER A   3       6.100   3.305   3.786  1.00  9.820          H  
ATOM     39 1HB  SER A   3       7.495   3.606   1.861  1.00 13.680          H  
ATOM     40 2HB  SER A   3       7.040   5.287   1.730  1.00 13.680          H  
ATOM     41  HG  SER A   3       9.121   4.710   2.728  1.00 13.680          H  
ATOM     42  N   GLU A   4       5.682   5.040   5.490  1.00  7.550          N  
ATOM     43  CA  GLU A   4       5.370   6.052   6.502  1.00  7.430          C  
ATOM     44  C   GLU A   4       6.163   7.332   6.274  1.00  6.950          C  
ATOM     45  O   GLU A   4       5.631   8.436   6.404  1.00  6.790          O  
ATOM     46  CB  GLU A   4       5.720   5.542   7.909  1.00 10.450          C  
ATOM     47  CG  GLU A   4       5.375   6.528   9.032  1.00 10.450          C  
ATOM     48  CD  GLU A   4       5.732   6.068  10.405  1.00 10.450          C  
ATOM     49  OE1 GLU A   4       6.179   4.952  10.538  1.00 10.450          O  
ATOM     50  OE2 GLU A   4       5.599   6.851  11.341  1.00 10.450          O  
ATOM     51  H   GLU A   4       5.832   4.078   5.768  1.00  9.060          H  
ATOM     52  HA  GLU A   4       4.306   6.283   6.447  1.00  8.920          H  
ATOM     53 1HB  GLU A   4       5.182   4.614   8.105  1.00 12.540          H  
ATOM     54 2HB  GLU A   4       6.788   5.324   7.969  1.00 12.540          H  
ATOM     55 1HG  GLU A   4       5.827   7.504   8.852  1.00 12.540          H  
ATOM     56 2HG  GLU A   4       4.314   6.632   8.995  1.00 12.540          H  
ATOM     57  N   GLU A   5       7.446   7.166   5.976  1.00  7.060          N  
ATOM     58  CA  GLU A   5       8.336   8.282   5.768  1.00  7.060          C  
ATOM     59  C   GLU A   5       8.341   8.829   4.336  1.00  6.680          C  
ATOM     60  O   GLU A   5       8.125  10.015   4.128  1.00  6.740          O  
ATOM     61  CB  GLU A   5       9.728   7.841   6.179  1.00  9.880          C  
ATOM     62  CG  GLU A   5      10.785   8.884   6.165  1.00  9.880          C  
ATOM     63  CD  GLU A   5      12.028   8.329   6.740  1.00  9.880          C  
ATOM     64  OE1 GLU A   5      12.076   7.147   6.951  1.00  9.880          O  
ATOM     65  OE2 GLU A   5      12.910   9.074   7.044  1.00  9.880          O  
ATOM     66  H   GLU A   5       7.796   6.222   5.902  1.00  8.470          H  
ATOM     67  HA  GLU A   5       8.026   9.086   6.426  1.00  8.470          H  
ATOM     68 1HB  GLU A   5       9.683   7.429   7.180  1.00 11.860          H  
ATOM     69 2HB  GLU A   5      10.054   7.039   5.517  1.00 11.860          H  
ATOM     70 1HG  GLU A   5      10.973   9.209   5.141  1.00 11.860          H  
ATOM     71 2HG  GLU A   5      10.456   9.747   6.749  1.00 11.860          H  
ATOM     72  N   GLU A   6       8.578   7.992   3.325  1.00  6.630          N  
ATOM     73  CA  GLU A   6       8.718   8.523   1.958  1.00  6.670          C  
ATOM     74  C   GLU A   6       7.439   9.145   1.385  1.00  6.290          C  
ATOM     75  O   GLU A   6       7.487  10.097   0.590  1.00  6.330          O  
ATOM     76  CB  GLU A   6       9.257   7.457   1.004  1.00  9.320          C  
ATOM     77  CG  GLU A   6      10.706   7.056   1.272  1.00  9.320          C  
ATOM     78  CD  GLU A   6      11.202   5.977   0.347  1.00  9.320          C  
ATOM     79  OE1 GLU A   6      10.399   5.419  -0.362  1.00  9.320          O  
ATOM     80  OE2 GLU A   6      12.380   5.711   0.351  1.00  9.320          O  
ATOM     81  H   GLU A   6       8.692   6.996   3.502  1.00  7.960          H  
ATOM     82  HA  GLU A   6       9.468   9.311   1.997  1.00  8.000          H  
ATOM     83 1HB  GLU A   6       8.653   6.582   1.049  1.00 11.190          H  
ATOM     84 2HB  GLU A   6       9.201   7.831  -0.019  1.00 11.190          H  
ATOM     85 1HG  GLU A   6      11.338   7.935   1.161  1.00 11.190          H  
ATOM     86 2HG  GLU A   6      10.790   6.713   2.304  1.00 11.190          H  
ATOM     87  N   ASP A   7       6.284   8.650   1.818  1.00  6.280          N  
ATOM     88  CA  ASP A   7       5.011   9.118   1.321  1.00  6.320          C  
ATOM     89  C   ASP A   7       4.401  10.187   2.222  1.00  5.870          C  
ATOM     90  O   ASP A   7       3.219  10.531   2.075  1.00  6.000          O  
ATOM     91  CB  ASP A   7       4.059   7.937   1.117  1.00  8.830          C  
ATOM     92  CG  ASP A   7       4.465   7.032  -0.075  1.00  8.830          C  
ATOM     93  OD1 ASP A   7       4.759   7.560  -1.125  1.00  8.830          O  
ATOM     94  OD2 ASP A   7       4.495   5.815   0.088  1.00  8.830          O  
ATOM     95  H   ASP A   7       6.251   7.877   2.493  1.00  7.540          H  
ATOM     96  HA  ASP A   7       5.178   9.565   0.341  1.00  7.580          H  
ATOM     97 1HB  ASP A   7       4.045   7.331   2.017  1.00 10.600          H  
ATOM     98 2HB  ASP A   7       3.055   8.305   0.957  1.00 10.600          H  
ATOM     99  N   PHE A   8       5.224  10.797   3.100  1.00  5.710          N  
ATOM    100  CA  PHE A   8       4.773  11.887   3.970  1.00  5.680          C  
ATOM    101  C   PHE A   8       4.255  13.027   3.110  1.00  5.530          C  
ATOM    102  O   PHE A   8       3.437  13.829   3.552  1.00  5.600          O  
ATOM    103  CB  PHE A   8       5.917  12.423   4.819  1.00  7.960          C  
ATOM    104  CG  PHE A   8       6.853  13.451   4.148  1.00  7.960          C  
ATOM    105  CD1 PHE A   8       6.632  14.804   4.349  1.00  7.960          C  
ATOM    106  CD2 PHE A   8       7.925  13.094   3.335  1.00  7.960          C  
ATOM    107  CE1 PHE A   8       7.435  15.754   3.794  1.00  7.960          C  
ATOM    108  CE2 PHE A   8       8.735  14.061   2.768  1.00  7.960          C  
ATOM    109  CZ  PHE A   8       8.489  15.389   2.999  1.00  7.960          C  
ATOM    110  H   PHE A   8       6.194  10.475   3.216  1.00  6.850          H  
ATOM    111  HA  PHE A   8       3.973  11.526   4.617  1.00  6.820          H  
ATOM    112 1HB  PHE A   8       5.497  12.894   5.698  1.00  9.560          H  
ATOM    113 2HB  PHE A   8       6.525  11.592   5.163  1.00  9.560          H  
ATOM    114  HD1 PHE A   8       5.817  15.111   4.975  1.00  9.560          H  
ATOM    115  HD2 PHE A   8       8.136  12.059   3.143  1.00  9.560          H  
ATOM    116  HE1 PHE A   8       7.234  16.810   3.994  1.00  9.560          H  
ATOM    117  HE2 PHE A   8       9.570  13.768   2.143  1.00  9.560          H  
ATOM    118  HZ  PHE A   8       9.129  16.151   2.559  1.00  9.560          H  
ATOM    119  N   ARG A   9       4.743  13.077   1.876  1.00  5.720          N  
ATOM    120  CA  ARG A   9       4.415  14.054   0.869  1.00  6.100          C  
ATOM    121  C   ARG A   9       2.936  13.971   0.491  1.00  5.820          C  
ATOM    122  O   ARG A   9       2.307  14.995   0.200  1.00  6.180          O  
ATOM    123  CB  ARG A   9       5.259  13.767  -0.358  1.00  8.390          C  
ATOM    124  CG  ARG A   9       6.738  14.017  -0.168  1.00  8.390          C  
ATOM    125  CD  ARG A   9       7.532  13.635  -1.352  1.00  8.390          C  
ATOM    126  NE  ARG A   9       8.954  13.951  -1.193  1.00  8.390          N  
ATOM    127  CZ  ARG A   9       9.928  13.150  -0.664  1.00  8.390          C  
ATOM    128  NH1 ARG A   9       9.692  11.929  -0.178  1.00  8.390          N  
ATOM    129  NH2 ARG A   9      11.169  13.618  -0.631  1.00  8.390          N  
ATOM    130  H   ARG A   9       5.399  12.348   1.629  1.00  6.860          H  
ATOM    131  HA  ARG A   9       4.640  15.049   1.254  1.00  7.320          H  
ATOM    132 1HB  ARG A   9       5.135  12.723  -0.649  1.00 10.070          H  
ATOM    133 2HB  ARG A   9       4.918  14.385  -1.189  1.00 10.070          H  
ATOM    134 1HG  ARG A   9       6.917  15.068   0.063  1.00 10.070          H  
ATOM    135 2HG  ARG A   9       7.074  13.402   0.646  1.00 10.070          H  
ATOM    136 1HD  ARG A   9       7.432  12.564  -1.528  1.00 10.070          H  
ATOM    137 2HD  ARG A   9       7.160  14.178  -2.221  1.00 10.070          H  
ATOM    138  HE  ARG A   9       9.248  14.859  -1.531  1.00 10.070          H  
ATOM    139 1HH1 ARG A   9       8.756  11.498  -0.149  1.00 10.070          H  
ATOM    140 2HH1 ARG A   9      10.456  11.390   0.200  1.00 10.070          H  
ATOM    141 1HH2 ARG A   9      11.372  14.540  -0.992  1.00 10.070          H  
ATOM    142 2HH2 ARG A   9      11.914  13.054  -0.249  1.00 10.070          H  
ATOM    143  N   LEU A  10       2.384  12.748   0.465  1.00  5.540          N  
ATOM    144  CA  LEU A  10       0.999  12.559   0.074  1.00  5.740          C  
ATOM    145  C   LEU A  10       0.164  12.921   1.270  1.00  5.340          C  
ATOM    146  O   LEU A  10      -0.906  13.517   1.150  1.00  5.660          O  
ATOM    147  CB  LEU A  10       0.741  11.095  -0.294  1.00  7.960          C  
ATOM    148  CG  LEU A  10       1.530  10.524  -1.502  1.00  7.960          C  
ATOM    149  CD1 LEU A  10       1.229   9.033  -1.615  1.00  7.960          C  
ATOM    150  CD2 LEU A  10       1.158  11.252  -2.789  1.00  7.960          C  
ATOM    151  H   LEU A  10       2.915  11.924   0.745  1.00  6.650          H  
ATOM    152  HA  LEU A  10       0.748  13.224  -0.747  1.00  6.890          H  
ATOM    153 1HB  LEU A  10       0.979  10.481   0.573  1.00  9.550          H  
ATOM    154 2HB  LEU A  10      -0.323  10.981  -0.509  1.00  9.550          H  
ATOM    155  HG  LEU A  10       2.601  10.638  -1.318  1.00  9.550          H  
ATOM    156 1HD1 LEU A  10       1.801   8.610  -2.443  1.00  9.550          H  
ATOM    157 2HD1 LEU A  10       1.509   8.528  -0.701  1.00  9.550          H  
ATOM    158 3HD1 LEU A  10       0.167   8.886  -1.794  1.00  9.550          H  
ATOM    159 1HD2 LEU A  10       1.726  10.827  -3.617  1.00  9.550          H  
ATOM    160 2HD2 LEU A  10       0.103  11.126  -2.976  1.00  9.550          H  
ATOM    161 3HD2 LEU A  10       1.391  12.310  -2.709  1.00  9.550          H  
ATOM    162  N   ALA A  11       0.653  12.540   2.445  1.00  4.990          N  
ATOM    163  CA  ALA A  11      -0.063  12.848   3.664  1.00  5.060          C  
ATOM    164  C   ALA A  11      -0.159  14.370   3.827  1.00  5.060          C  
ATOM    165  O   ALA A  11      -1.202  14.905   4.216  1.00  5.440          O  
ATOM    166  CB  ALA A  11       0.621  12.190   4.827  1.00  7.060          C  
ATOM    167  H   ALA A  11       1.534  12.018   2.467  1.00  5.990          H  
ATOM    168  HA  ALA A  11      -1.074  12.451   3.577  1.00  6.070          H  
ATOM    169 1HB  ALA A  11       0.075  12.386   5.718  1.00  8.470          H  
ATOM    170 2HB  ALA A  11       0.648  11.135   4.649  1.00  8.470          H  
ATOM    171 3HB  ALA A  11       1.629  12.571   4.920  1.00  8.470          H  
ATOM    172  N   CYS A  12       0.927  15.074   3.472  1.00  5.030          N  
ATOM    173  CA  CYS A  12       0.932  16.519   3.552  1.00  5.430          C  
ATOM    174  C   CYS A  12      -0.081  17.078   2.577  1.00  5.660          C  
ATOM    175  O   CYS A  12      -0.895  17.923   2.945  1.00  6.010          O  
ATOM    176  CB  CYS A  12       2.303  17.081   3.213  1.00  7.440          C  
ATOM    177  SG  CYS A  12       3.552  16.755   4.419  1.00  7.440          S  
ATOM    178  H   CYS A  12       1.771  14.578   3.191  1.00  6.040          H  
ATOM    179  HA  CYS A  12       0.660  16.821   4.563  1.00  6.520          H  
ATOM    180 1HB  CYS A  12       2.641  16.681   2.259  1.00  8.930          H  
ATOM    181 2HB  CYS A  12       2.230  18.137   3.108  1.00  8.930          H  
ATOM    182  HG  CYS A  12       3.651  15.431   4.164  1.00  8.930          H  
ATOM    183  N   ARG A  13      -0.120  16.537   1.355  1.00  5.780          N  
ATOM    184  CA  ARG A  13      -1.102  16.976   0.379  1.00  6.340          C  
ATOM    185  C   ARG A  13      -2.520  16.850   0.943  1.00  6.470          C  
ATOM    186  O   ARG A  13      -3.331  17.774   0.856  1.00  6.890          O  
ATOM    187  CB  ARG A  13      -0.977  16.155  -0.901  1.00  8.650          C  
ATOM    188  CG  ARG A  13      -1.938  16.505  -2.031  1.00  8.650          C  
ATOM    189  CD  ARG A  13      -1.816  15.544  -3.167  1.00  8.650          C  
ATOM    190  NE  ARG A  13      -2.245  14.197  -2.778  1.00  8.650          N  
ATOM    191  CZ  ARG A  13      -2.122  13.080  -3.525  1.00  8.650          C  
ATOM    192  NH1 ARG A  13      -1.578  13.133  -4.728  1.00  8.650          N  
ATOM    193  NH2 ARG A  13      -2.558  11.922  -3.043  1.00  8.650          N  
ATOM    194  H   ARG A  13       0.586  15.849   1.076  1.00  6.940          H  
ATOM    195  HA  ARG A  13      -0.911  18.017   0.150  1.00  7.610          H  
ATOM    196 1HB  ARG A  13       0.038  16.246  -1.284  1.00 10.380          H  
ATOM    197 2HB  ARG A  13      -1.132  15.114  -0.670  1.00 10.380          H  
ATOM    198 1HG  ARG A  13      -2.964  16.464  -1.668  1.00 10.380          H  
ATOM    199 2HG  ARG A  13      -1.725  17.502  -2.405  1.00 10.380          H  
ATOM    200 1HD  ARG A  13      -2.439  15.880  -3.997  1.00 10.380          H  
ATOM    201 2HD  ARG A  13      -0.773  15.496  -3.482  1.00 10.380          H  
ATOM    202  HE  ARG A  13      -2.667  14.098  -1.866  1.00 10.380          H  
ATOM    203 1HH1 ARG A  13      -1.248  14.012  -5.099  1.00 10.380          H  
ATOM    204 2HH1 ARG A  13      -1.491  12.294  -5.284  1.00 10.380          H  
ATOM    205 1HH2 ARG A  13      -2.980  11.881  -2.101  1.00 10.380          H  
ATOM    206 2HH2 ARG A  13      -2.476  11.079  -3.589  1.00 10.380          H  
ATOM    207  N   HIS A  14      -2.810  15.722   1.592  1.00  6.480          N  
ATOM    208  CA  HIS A  14      -4.140  15.451   2.138  1.00  6.960          C  
ATOM    209  C   HIS A  14      -4.545  16.483   3.203  1.00  7.210          C  
ATOM    210  O   HIS A  14      -5.714  16.870   3.290  1.00  7.500          O  
ATOM    211  CB  HIS A  14      -4.173  14.035   2.721  1.00  9.550          C  
ATOM    212  CG  HIS A  14      -3.984  12.984   1.663  1.00  9.550          C  
ATOM    213  ND1 HIS A  14      -3.736  11.660   1.958  1.00  9.550          N  
ATOM    214  CD2 HIS A  14      -3.976  13.081   0.312  1.00  9.550          C  
ATOM    215  CE1 HIS A  14      -3.580  10.986   0.827  1.00  9.550          C  
ATOM    216  NE2 HIS A  14      -3.720  11.827  -0.190  1.00  9.550          N  
ATOM    217  H   HIS A  14      -2.095  14.985   1.624  1.00  7.780          H  
ATOM    218  HA  HIS A  14      -4.875  15.504   1.339  1.00  8.350          H  
ATOM    219 1HB  HIS A  14      -3.388  13.924   3.464  1.00 11.460          H  
ATOM    220 2HB  HIS A  14      -5.125  13.864   3.217  1.00 11.460          H  
ATOM    221  HD1 HIS A  14      -3.993  11.210   2.812  1.00 11.460          H  
ATOM    222  HD2 HIS A  14      -4.116  13.918  -0.370  1.00 11.460          H  
ATOM    223  HE1 HIS A  14      -3.371   9.917   0.846  1.00 11.460          H  
ATOM    224  N   GLU A  15      -3.568  16.960   3.978  1.00  7.370          N  
ATOM    225  CA  GLU A  15      -3.768  17.977   5.016  1.00  7.890          C  
ATOM    226  C   GLU A  15      -3.680  19.420   4.478  1.00  7.700          C  
ATOM    227  O   GLU A  15      -3.811  20.372   5.250  1.00  8.100          O  
ATOM    228  CB  GLU A  15      -2.756  17.829   6.158  1.00 10.840          C  
ATOM    229  CG  GLU A  15      -2.891  16.613   7.059  1.00 10.840          C  
ATOM    230  CD  GLU A  15      -1.826  16.637   8.140  1.00 10.840          C  
ATOM    231  OE1 GLU A  15      -0.913  17.401   7.989  1.00 10.840          O  
ATOM    232  OE2 GLU A  15      -1.952  15.949   9.128  1.00 10.840          O  
ATOM    233  H   GLU A  15      -2.629  16.555   3.867  1.00  8.840          H  
ATOM    234  HA  GLU A  15      -4.764  17.840   5.430  1.00  9.470          H  
ATOM    235 1HB  GLU A  15      -1.760  17.771   5.719  1.00 13.010          H  
ATOM    236 2HB  GLU A  15      -2.790  18.710   6.787  1.00 13.010          H  
ATOM    237 1HG  GLU A  15      -3.878  16.605   7.519  1.00 13.010          H  
ATOM    238 2HG  GLU A  15      -2.780  15.708   6.457  1.00 13.010          H  
ATOM    239  N   ARG A  16      -3.513  19.566   3.154  1.00  7.370          N  
ATOM    240  CA  ARG A  16      -3.351  20.817   2.406  1.00  7.460          C  
ATOM    241  C   ARG A  16      -2.008  21.530   2.610  1.00  6.810          C  
ATOM    242  O   ARG A  16      -1.937  22.762   2.581  1.00  7.110          O  
ATOM    243  CB  ARG A  16      -4.466  21.808   2.738  1.00 10.410          C  
ATOM    244  CG  ARG A  16      -5.871  21.311   2.455  1.00 10.410          C  
ATOM    245  CD  ARG A  16      -6.884  22.349   2.736  1.00 10.410          C  
ATOM    246  NE  ARG A  16      -8.238  21.866   2.482  1.00 10.410          N  
ATOM    247  CZ  ARG A  16      -9.372  22.570   2.701  1.00 10.410          C  
ATOM    248  NH1 ARG A  16      -9.317  23.799   3.179  1.00 10.410          N  
ATOM    249  NH2 ARG A  16     -10.546  22.019   2.434  1.00 10.410          N  
ATOM    250  H   ARG A  16      -3.467  18.719   2.585  1.00  8.840          H  
ATOM    251  HA  ARG A  16      -3.437  20.564   1.349  1.00  8.950          H  
ATOM    252 1HB  ARG A  16      -4.409  22.137   3.767  1.00 12.490          H  
ATOM    253 2HB  ARG A  16      -4.330  22.694   2.121  1.00 12.490          H  
ATOM    254 1HG  ARG A  16      -5.951  21.023   1.408  1.00 12.490          H  
ATOM    255 2HG  ARG A  16      -6.087  20.447   3.084  1.00 12.490          H  
ATOM    256 1HD  ARG A  16      -6.809  22.639   3.785  1.00 12.490          H  
ATOM    257 2HD  ARG A  16      -6.698  23.214   2.100  1.00 12.490          H  
ATOM    258  HE  ARG A  16      -8.332  20.925   2.117  1.00 12.490          H  
ATOM    259 1HH1 ARG A  16      -8.426  24.226   3.384  1.00 12.490          H  
ATOM    260 2HH1 ARG A  16     -10.168  24.319   3.340  1.00 12.490          H  
ATOM    261 1HH2 ARG A  16     -10.592  21.077   2.068  1.00 12.490          H  
ATOM    262 2HH2 ARG A  16     -11.399  22.536   2.595  1.00 12.490          H  
ATOM    263  N   TYR A  17      -0.935  20.740   2.717  1.00  6.140          N  
ATOM    264  CA  TYR A  17       0.439  21.205   2.807  1.00  5.710          C  
ATOM    265  C   TYR A  17       1.393  20.630   1.737  1.00  5.220          C  
ATOM    266  O   TYR A  17       2.501  20.252   2.102  1.00  5.140          O  
ATOM    267  CB  TYR A  17       1.011  20.861   4.179  1.00  8.170          C  
ATOM    268  CG  TYR A  17       0.305  21.502   5.328  1.00  8.170          C  
ATOM    269  CD1 TYR A  17      -0.499  20.741   6.122  1.00  8.170          C  
ATOM    270  CD2 TYR A  17       0.448  22.852   5.584  1.00  8.170          C  
ATOM    271  CE1 TYR A  17      -1.160  21.310   7.181  1.00  8.170          C  
ATOM    272  CE2 TYR A  17      -0.209  23.427   6.634  1.00  8.170          C  
ATOM    273  CZ  TYR A  17      -1.012  22.661   7.436  1.00  8.170          C  
ATOM    274  OH  TYR A  17      -1.673  23.236   8.496  1.00  8.170          O  
ATOM    275  H   TYR A  17      -1.070  19.729   2.750  1.00  7.370          H  
ATOM    276  HA  TYR A  17       0.434  22.288   2.687  1.00  6.850          H  
ATOM    277 1HB  TYR A  17       0.940  19.783   4.320  1.00  9.800          H  
ATOM    278 2HB  TYR A  17       2.046  21.107   4.229  1.00  9.800          H  
ATOM    279  HD1 TYR A  17      -0.610  19.685   5.917  1.00  9.800          H  
ATOM    280  HD2 TYR A  17       1.075  23.461   4.957  1.00  9.800          H  
ATOM    281  HE1 TYR A  17      -1.799  20.693   7.813  1.00  9.800          H  
ATOM    282  HE2 TYR A  17      -0.096  24.493   6.832  1.00  9.800          H  
ATOM    283  HH  TYR A  17      -2.214  22.571   8.929  1.00  9.800          H  
ATOM    284  N   PRO A  18       1.057  20.501   0.431  1.00  5.370          N  
ATOM    285  CA  PRO A  18       1.942  19.864  -0.523  1.00  5.430          C  
ATOM    286  C   PRO A  18       3.330  20.482  -0.459  1.00  5.130          C  
ATOM    287  O   PRO A  18       3.486  21.700  -0.596  1.00  5.060          O  
ATOM    288  CB  PRO A  18       1.296  20.232  -1.862  1.00  8.140          C  
ATOM    289  CG  PRO A  18      -0.148  20.404  -1.561  1.00  8.140          C  
ATOM    290  CD  PRO A  18      -0.182  21.044  -0.177  1.00  8.140          C  
ATOM    291  HA  PRO A  18       1.970  18.776  -0.349  1.00  6.520          H  
ATOM    292 1HB  PRO A  18       1.752  21.132  -2.243  1.00  9.770          H  
ATOM    293 2HB  PRO A  18       1.482  19.439  -2.603  1.00  9.770          H  
ATOM    294 1HG  PRO A  18      -0.610  21.047  -2.327  1.00  9.770          H  
ATOM    295 2HG  PRO A  18      -0.664  19.452  -1.614  1.00  9.770          H  
ATOM    296 1HD  PRO A  18      -0.165  22.145  -0.211  1.00  9.770          H  
ATOM    297 2HD  PRO A  18      -1.075  20.652   0.254  1.00  9.770          H  
ATOM    298  N   THR A  19       4.340  19.623  -0.414  1.00  5.380          N  
ATOM    299  CA  THR A  19       5.733  20.019  -0.277  1.00  5.570          C  
ATOM    300  C   THR A  19       6.269  20.705  -1.520  1.00  5.450          C  
ATOM    301  O   THR A  19       7.299  21.382  -1.488  1.00  5.600          O  
ATOM    302  CB  THR A  19       6.577  18.783   0.075  1.00  7.720          C  
ATOM    303  OG1 THR A  19       6.461  17.807  -0.974  1.00  7.720          O  
ATOM    304  CG2 THR A  19       6.052  18.172   1.387  1.00  7.720          C  
ATOM    305  H   THR A  19       4.133  18.634  -0.378  1.00  6.460          H  
ATOM    306  HA  THR A  19       5.805  20.710   0.555  1.00  6.680          H  
ATOM    307  HB  THR A  19       7.624  19.065   0.195  1.00  9.270          H  
ATOM    308  HG1 THR A  19       6.985  18.087  -1.734  1.00  9.270          H  
ATOM    309 1HG2 THR A  19       6.640  17.302   1.621  1.00  9.270          H  
ATOM    310 2HG2 THR A  19       6.139  18.907   2.194  1.00  9.270          H  
ATOM    311 3HG2 THR A  19       5.011  17.880   1.284  1.00  9.270          H  
ATOM    312  N   ARG A  20       5.518  20.595  -2.607  1.00  5.590          N  
ATOM    313  CA  ARG A  20       5.884  21.172  -3.891  1.00  5.980          C  
ATOM    314  C   ARG A  20       5.758  22.689  -3.862  1.00  5.940          C  
ATOM    315  O   ARG A  20       6.213  23.368  -4.782  1.00  6.320          O  
ATOM    316  CB  ARG A  20       5.009  20.615  -5.005  1.00  8.220          C  
ATOM    317  CG  ARG A  20       3.577  21.103  -4.995  1.00  8.220          C  
ATOM    318  CD  ARG A  20       2.731  20.381  -5.960  1.00  8.220          C  
ATOM    319  NE  ARG A  20       1.367  20.914  -5.995  1.00  8.220          N  
ATOM    320  CZ  ARG A  20       0.319  20.329  -6.620  1.00  8.220          C  
ATOM    321  NH1 ARG A  20       0.470  19.174  -7.246  1.00  8.220          N  
ATOM    322  NH2 ARG A  20      -0.868  20.916  -6.606  1.00  8.220          N  
ATOM    323  H   ARG A  20       4.675  20.047  -2.518  1.00  6.710          H  
ATOM    324  HA  ARG A  20       6.923  20.914  -4.103  1.00  7.180          H  
ATOM    325 1HB  ARG A  20       5.439  20.881  -5.969  1.00  9.860          H  
ATOM    326 2HB  ARG A  20       4.989  19.529  -4.942  1.00  9.860          H  
ATOM    327 1HG  ARG A  20       3.162  20.991  -4.012  1.00  9.860          H  
ATOM    328 2HG  ARG A  20       3.559  22.152  -5.277  1.00  9.860          H  
ATOM    329 1HD  ARG A  20       3.163  20.474  -6.955  1.00  9.860          H  
ATOM    330 2HD  ARG A  20       2.685  19.332  -5.672  1.00  9.860          H  
ATOM    331  HE  ARG A  20       1.199  21.829  -5.548  1.00  9.860          H  
ATOM    332 1HH1 ARG A  20       1.368  18.718  -7.265  1.00  9.860          H  
ATOM    333 2HH1 ARG A  20      -0.318  18.744  -7.711  1.00  9.860          H  
ATOM    334 1HH2 ARG A  20      -0.999  21.802  -6.128  1.00  9.860          H  
ATOM    335 2HH2 ARG A  20      -1.650  20.485  -7.071  1.00  9.860          H  
ATOM    336  N   HIS A  21       5.116  23.224  -2.818  1.00  5.880          N  
ATOM    337  CA  HIS A  21       4.955  24.656  -2.695  1.00  6.260          C  
ATOM    338  C   HIS A  21       5.795  25.221  -1.553  1.00  5.880          C  
ATOM    339  O   HIS A  21       5.543  26.338  -1.098  1.00  6.380          O  
ATOM    340  CB  HIS A  21       3.487  25.025  -2.465  1.00  8.610          C  
ATOM    341  CG  HIS A  21       2.589  24.623  -3.583  1.00  8.610          C  
ATOM    342  ND1 HIS A  21       2.702  25.142  -4.856  1.00  8.610          N  
ATOM    343  CD2 HIS A  21       1.541  23.777  -3.610  1.00  8.610          C  
ATOM    344  CE1 HIS A  21       1.771  24.611  -5.624  1.00  8.610          C  
ATOM    345  NE2 HIS A  21       1.050  23.773  -4.891  1.00  8.610          N  
ATOM    346  H   HIS A  21       4.731  22.625  -2.079  1.00  7.060          H  
ATOM    347  HA  HIS A  21       5.285  25.141  -3.611  1.00  7.510          H  
ATOM    348 1HB  HIS A  21       3.135  24.534  -1.553  1.00 10.330          H  
ATOM    349 2HB  HIS A  21       3.395  26.099  -2.318  1.00 10.330          H  
ATOM    350  HD1 HIS A  21       3.532  25.567  -5.225  1.00 10.330          H  
ATOM    351  HD2 HIS A  21       1.074  23.166  -2.849  1.00 10.330          H  
ATOM    352  HE1 HIS A  21       1.697  24.887  -6.676  1.00 10.330          H  
ATOM    353  N   GLN A  22       6.783  24.466  -1.067  1.00  5.310          N  
ATOM    354  CA  GLN A  22       7.587  24.970   0.036  1.00  5.270          C  
ATOM    355  C   GLN A  22       8.289  26.282  -0.348  1.00  5.350          C  
ATOM    356  O   GLN A  22       8.993  26.316  -1.357  1.00  5.350          O  
ATOM    357  CB  GLN A  22       8.623  23.913   0.449  1.00  7.390          C  
ATOM    358  CG  GLN A  22       9.460  24.267   1.675  1.00  7.390          C  
ATOM    359  CD  GLN A  22      10.343  23.115   2.127  1.00  7.390          C  
ATOM    360  OE1 GLN A  22       9.877  21.960   2.102  1.00  7.390          O  
ATOM    361  NE2 GLN A  22      11.584  23.408   2.556  1.00  7.390          N  
ATOM    362  H   GLN A  22       6.971  23.533  -1.452  1.00  6.370          H  
ATOM    363  HA  GLN A  22       6.917  25.120   0.866  1.00  6.320          H  
ATOM    364 1HB  GLN A  22       8.130  22.961   0.625  1.00  8.870          H  
ATOM    365 2HB  GLN A  22       9.313  23.755  -0.378  1.00  8.870          H  
ATOM    366 1HG  GLN A  22      10.099  25.124   1.445  1.00  8.870          H  
ATOM    367 2HG  GLN A  22       8.792  24.507   2.498  1.00  8.870          H  
ATOM    368 1HE2 GLN A  22      12.219  22.678   2.915  1.00  8.870          H  
ATOM    369 2HE2 GLN A  22      11.915  24.360   2.562  1.00  8.870          H  
ATOM    370  N   PRO A  23       8.148  27.365   0.448  1.00  5.780          N  
ATOM    371  CA  PRO A  23       8.753  28.669   0.237  1.00  6.040          C  
ATOM    372  C   PRO A  23      10.225  28.625   0.591  1.00  5.730          C  
ATOM    373  O   PRO A  23      10.647  27.751   1.349  1.00  5.960          O  
ATOM    374  CB  PRO A  23       7.948  29.575   1.175  1.00  9.060          C  
ATOM    375  CG  PRO A  23       7.517  28.674   2.303  1.00  9.060          C  
ATOM    376  CD  PRO A  23       7.276  27.314   1.656  1.00  9.060          C  
ATOM    377  HA  PRO A  23       8.615  28.965  -0.814  1.00  7.250          H  
ATOM    378 1HB  PRO A  23       8.566  30.420   1.508  1.00 10.870          H  
ATOM    379 2HB  PRO A  23       7.094  30.005   0.628  1.00 10.870          H  
ATOM    380 1HG  PRO A  23       8.279  28.650   3.081  1.00 10.870          H  
ATOM    381 2HG  PRO A  23       6.608  29.076   2.774  1.00 10.870          H  
ATOM    382 1HD  PRO A  23       7.602  26.542   2.359  1.00 10.870          H  
ATOM    383 2HD  PRO A  23       6.212  27.212   1.366  1.00 10.870          H  
ATOM    384  N   HIS A  24      10.988  29.615   0.139  1.00  5.610          N  
ATOM    385  CA  HIS A  24      12.399  29.755   0.486  1.00  5.750          C  
ATOM    386  C   HIS A  24      12.651  30.053   1.969  1.00  5.400          C  
ATOM    387  O   HIS A  24      13.785  29.981   2.444  1.00  5.530          O  
ATOM    388  CB  HIS A  24      12.960  30.840  -0.407  1.00  7.990          C  
ATOM    389  CG  HIS A  24      12.177  32.066  -0.259  1.00  7.990          C  
ATOM    390  ND1 HIS A  24      10.881  32.170  -0.756  1.00  7.990          N  
ATOM    391  CD2 HIS A  24      12.461  33.258   0.305  1.00  7.990          C  
ATOM    392  CE1 HIS A  24      10.411  33.379  -0.487  1.00  7.990          C  
ATOM    393  NE2 HIS A  24      11.349  34.057   0.152  1.00  7.990          N  
ATOM    394  H   HIS A  24      10.600  30.340  -0.478  1.00  6.730          H  
ATOM    395  HA  HIS A  24      12.914  28.824   0.247  1.00  6.900          H  
ATOM    396 1HB  HIS A  24      13.996  31.048  -0.138  1.00  9.590          H  
ATOM    397 2HB  HIS A  24      12.934  30.523  -1.448  1.00  9.590          H  
ATOM    398  HD2 HIS A  24      13.396  33.535   0.795  1.00  9.590          H  
ATOM    399  HE1 HIS A  24       9.421  33.753  -0.751  1.00  9.590          H  
ATOM    400  HE2 HIS A  24      11.269  35.012   0.480  1.00  9.590          H  
ATOM    401  N   MET A  25      11.576  30.355   2.698  1.00  5.410          N  
ATOM    402  CA  MET A  25      11.593  30.589   4.137  1.00  5.570          C  
ATOM    403  C   MET A  25      10.969  29.391   4.847  1.00  5.440          C  
ATOM    404  O   MET A  25      10.614  29.450   6.028  1.00  5.600          O  
ATOM    405  CB  MET A  25      10.829  31.854   4.507  1.00  7.730          C  
ATOM    406  CG  MET A  25      11.390  33.128   3.916  1.00  7.730          C  
ATOM    407  SD  MET A  25      13.099  33.475   4.408  1.00  7.730          S  
ATOM    408  CE  MET A  25      12.947  33.877   6.151  1.00  7.730          C  
ATOM    409  H   MET A  25      10.697  30.405   2.207  1.00  6.490          H  
ATOM    410  HA  MET A  25      12.626  30.673   4.475  1.00  6.680          H  
ATOM    411 1HB  MET A  25       9.803  31.760   4.154  1.00  9.280          H  
ATOM    412 2HB  MET A  25      10.786  31.951   5.589  1.00  9.280          H  
ATOM    413 1HG  MET A  25      11.350  33.053   2.847  1.00  9.280          H  
ATOM    414 2HG  MET A  25      10.768  33.969   4.218  1.00  9.280          H  
ATOM    415 1HE  MET A  25      13.931  34.118   6.553  1.00  9.280          H  
ATOM    416 2HE  MET A  25      12.286  34.737   6.272  1.00  9.280          H  
ATOM    417 3HE  MET A  25      12.540  33.024   6.694  1.00  9.280          H  
ATOM    418  N   GLY A  26      10.811  28.292   4.116  1.00  5.560          N  
ATOM    419  CA  GLY A  26      10.197  27.069   4.602  1.00  5.950          C  
ATOM    420  C   GLY A  26      11.116  26.276   5.512  1.00  5.840          C  
ATOM    421  O   GLY A  26      11.527  25.161   5.191  1.00  6.090          O  
ATOM    422  H   GLY A  26      11.118  28.283   3.146  1.00  6.670          H  
ATOM    423 1HA  GLY A  26       9.277  27.311   5.133  1.00  7.140          H  
ATOM    424 2HA  GLY A  26       9.915  26.457   3.747  1.00  7.140          H  
ATOM    425  N   ASP A  27      11.439  26.857   6.663  1.00  5.790          N  
ATOM    426  CA  ASP A  27      12.318  26.213   7.636  1.00  6.030          C  
ATOM    427  C   ASP A  27      11.672  24.903   8.085  1.00  5.610          C  
ATOM    428  O   ASP A  27      12.346  23.882   8.300  1.00  5.860          O  
ATOM    429  CB  ASP A  27      12.534  27.133   8.834  1.00  8.350          C  
ATOM    430  CG  ASP A  27      13.376  28.381   8.502  1.00  8.350          C  
ATOM    431  OD1 ASP A  27      14.022  28.422   7.477  1.00  8.350          O  
ATOM    432  OD2 ASP A  27      13.329  29.301   9.278  1.00  8.350          O  
ATOM    433  H   ASP A  27      11.077  27.802   6.818  1.00  6.950          H  
ATOM    434  HA  ASP A  27      13.279  25.997   7.167  1.00  7.240          H  
ATOM    435 1HB  ASP A  27      11.567  27.456   9.222  1.00 10.020          H  
ATOM    436 2HB  ASP A  27      13.037  26.575   9.629  1.00 10.020          H  
ATOM    437  N   SER A  28      10.338  24.919   8.181  1.00  5.360          N  
ATOM    438  CA  SER A  28       9.572  23.743   8.545  1.00  5.300          C  
ATOM    439  C   SER A  28       8.125  23.777   8.090  1.00  4.770          C  
ATOM    440  O   SER A  28       7.518  24.840   7.940  1.00  4.900          O  
ATOM    441  CB  SER A  28       9.557  23.572  10.053  1.00  7.440          C  
ATOM    442  OG  SER A  28       8.886  24.632  10.684  1.00  7.440          O  
ATOM    443  H   SER A  28       9.843  25.784   8.010  1.00  6.430          H  
ATOM    444  HA  SER A  28      10.048  22.893   8.071  1.00  6.360          H  
ATOM    445 1HB  SER A  28       9.052  22.638  10.300  1.00  8.930          H  
ATOM    446 2HB  SER A  28      10.538  23.496  10.422  1.00  8.930          H  
ATOM    447  HG  SER A  28       8.930  24.448  11.624  1.00  8.930          H  
ATOM    448  N   TRP A  29       7.557  22.590   7.916  1.00  4.480          N  
ATOM    449  CA  TRP A  29       6.133  22.439   7.700  1.00  4.240          C  
ATOM    450  C   TRP A  29       5.507  22.150   9.072  1.00  4.210          C  
ATOM    451  O   TRP A  29       6.166  21.519   9.913  1.00  4.500          O  
ATOM    452  CB  TRP A  29       5.825  21.331   6.698  1.00  6.030          C  
ATOM    453  CG  TRP A  29       6.132  21.673   5.281  1.00  6.030          C  
ATOM    454  CD1 TRP A  29       7.260  21.384   4.612  1.00  6.030          C  
ATOM    455  CD2 TRP A  29       5.276  22.362   4.338  1.00  6.030          C  
ATOM    456  NE1 TRP A  29       7.180  21.821   3.327  1.00  6.030          N  
ATOM    457  CE2 TRP A  29       5.959  22.415   3.139  1.00  6.030          C  
ATOM    458  CE3 TRP A  29       4.007  22.920   4.417  1.00  6.030          C  
ATOM    459  CZ2 TRP A  29       5.408  22.991   2.017  1.00  6.030          C  
ATOM    460  CZ3 TRP A  29       3.460  23.503   3.279  1.00  6.030          C  
ATOM    461  CH2 TRP A  29       4.146  23.528   2.117  1.00  6.030          C  
ATOM    462  H   TRP A  29       8.140  21.767   7.986  1.00  5.380          H  
ATOM    463  HA  TRP A  29       5.768  23.364   7.279  1.00  5.090          H  
ATOM    464 1HB  TRP A  29       6.427  20.456   6.934  1.00  7.240          H  
ATOM    465 2HB  TRP A  29       4.777  21.034   6.770  1.00  7.240          H  
ATOM    466  HD1 TRP A  29       8.094  20.882   5.033  1.00  7.240          H  
ATOM    467  HE1 TRP A  29       7.941  21.718   2.631  1.00  7.240          H  
ATOM    468  HE3 TRP A  29       3.454  22.893   5.342  1.00  7.240          H  
ATOM    469  HZ2 TRP A  29       5.919  23.021   1.078  1.00  7.240          H  
ATOM    470  HZ3 TRP A  29       2.467  23.932   3.335  1.00  7.240          H  
ATOM    471  HH2 TRP A  29       3.692  23.980   1.234  1.00  7.240          H  
ATOM    472  N   PRO A  30       4.268  22.593   9.355  1.00  4.290          N  
ATOM    473  CA  PRO A  30       3.540  22.307  10.581  1.00  4.500          C  
ATOM    474  C   PRO A  30       3.431  20.811  10.809  1.00  4.330          C  
ATOM    475  O   PRO A  30       3.195  20.061   9.863  1.00  4.320          O  
ATOM    476  CB  PRO A  30       2.162  22.919  10.299  1.00  6.750          C  
ATOM    477  CG  PRO A  30       2.431  24.017   9.308  1.00  6.750          C  
ATOM    478  CD  PRO A  30       3.530  23.477   8.419  1.00  6.750          C  
ATOM    479  HA  PRO A  30       4.037  22.801  11.430  1.00  5.400          H  
ATOM    480 1HB  PRO A  30       1.480  22.146   9.905  1.00  8.100          H  
ATOM    481 2HB  PRO A  30       1.717  23.287  11.234  1.00  8.100          H  
ATOM    482 1HG  PRO A  30       1.513  24.258   8.759  1.00  8.100          H  
ATOM    483 2HG  PRO A  30       2.729  24.934   9.834  1.00  8.100          H  
ATOM    484 1HD  PRO A  30       3.111  22.899   7.589  1.00  8.100          H  
ATOM    485 2HD  PRO A  30       4.123  24.341   8.095  1.00  8.100          H  
ATOM    486  N   ARG A  31       3.581  20.386  12.057  1.00  4.590          N  
ATOM    487  CA  ARG A  31       3.491  18.970  12.409  1.00  4.790          C  
ATOM    488  C   ARG A  31       2.044  18.557  12.559  1.00  4.620          C  
ATOM    489  O   ARG A  31       1.192  19.402  12.845  1.00  4.880          O  
ATOM    490  CB  ARG A  31       4.242  18.682  13.690  1.00  6.630          C  
ATOM    491  CG  ARG A  31       5.727  18.956  13.614  1.00  6.630          C  
ATOM    492  CD  ARG A  31       6.431  18.439  14.787  1.00  6.630          C  
ATOM    493  NE  ARG A  31       6.000  19.061  16.048  1.00  6.630          N  
ATOM    494  CZ  ARG A  31       6.497  20.203  16.594  1.00  6.630          C  
ATOM    495  NH1 ARG A  31       7.454  20.884  16.000  1.00  6.630          N  
ATOM    496  NH2 ARG A  31       6.009  20.635  17.747  1.00  6.630          N  
ATOM    497  H   ARG A  31       3.756  21.065  12.784  1.00  5.510          H  
ATOM    498  HA  ARG A  31       3.924  18.370  11.613  1.00  5.750          H  
ATOM    499 1HB  ARG A  31       3.822  19.278  14.498  1.00  7.950          H  
ATOM    500 2HB  ARG A  31       4.112  17.640  13.951  1.00  7.950          H  
ATOM    501 1HG  ARG A  31       6.140  18.460  12.734  1.00  7.950          H  
ATOM    502 2HG  ARG A  31       5.901  20.028  13.539  1.00  7.950          H  
ATOM    503 1HD  ARG A  31       6.242  17.377  14.858  1.00  7.950          H  
ATOM    504 2HD  ARG A  31       7.487  18.601  14.652  1.00  7.950          H  
ATOM    505  HE  ARG A  31       5.266  18.587  16.563  1.00  7.950          H  
ATOM    506 1HH1 ARG A  31       7.835  20.572  15.124  1.00  7.950          H  
ATOM    507 2HH1 ARG A  31       7.813  21.729  16.425  1.00  7.950          H  
ATOM    508 1HH2 ARG A  31       5.273  20.120  18.212  1.00  7.950          H  
ATOM    509 2HH2 ARG A  31       6.370  21.481  18.166  1.00  7.950          H  
ATOM    510  N   SER A  32       1.768  17.263  12.390  1.00  4.610          N  
ATOM    511  CA  SER A  32       0.399  16.773  12.598  1.00  4.820          C  
ATOM    512  C   SER A  32       0.096  16.767  14.090  1.00  4.700          C  
ATOM    513  O   SER A  32       1.020  16.697  14.909  1.00  5.050          O  
ATOM    514  CB  SER A  32       0.219  15.371  12.038  1.00  6.660          C  
ATOM    515  OG  SER A  32       0.426  15.336  10.657  1.00  6.660          O  
ATOM    516  H   SER A  32       2.523  16.616  12.140  1.00  5.530          H  
ATOM    517  HA  SER A  32      -0.305  17.446  12.100  1.00  5.780          H  
ATOM    518 1HB  SER A  32       0.904  14.707  12.522  1.00  8.000          H  
ATOM    519 2HB  SER A  32      -0.781  15.016  12.265  1.00  8.000          H  
ATOM    520  HG  SER A  32      -0.411  15.677  10.229  1.00  8.000          H  
ATOM    521  N   SER A  33      -1.178  16.853  14.467  1.00  4.640          N  
ATOM    522  CA  SER A  33      -1.518  16.727  15.882  1.00  4.990          C  
ATOM    523  C   SER A  33      -1.428  15.255  16.227  1.00  4.830          C  
ATOM    524  O   SER A  33      -1.377  14.420  15.326  1.00  4.540          O  
ATOM    525  CB  SER A  33      -2.917  17.240  16.170  1.00  6.850          C  
ATOM    526  OG  SER A  33      -3.910  16.388  15.646  1.00  6.850          O  
ATOM    527  H   SER A  33      -1.930  16.993  13.772  1.00  5.570          H  
ATOM    528  HA  SER A  33      -0.794  17.282  16.481  1.00  5.990          H  
ATOM    529 1HB  SER A  33      -3.057  17.349  17.243  1.00  8.220          H  
ATOM    530 2HB  SER A  33      -3.025  18.228  15.724  1.00  8.220          H  
ATOM    531  HG  SER A  33      -4.738  16.891  15.713  1.00  8.220          H  
ATOM    532  N   ALA A  34      -1.440  14.890  17.509  1.00  5.410          N  
ATOM    533  CA  ALA A  34      -1.379  13.460  17.827  1.00  5.710          C  
ATOM    534  C   ALA A  34      -2.552  12.702  17.206  1.00  5.470          C  
ATOM    535  O   ALA A  34      -2.410  11.553  16.777  1.00  5.580          O  
ATOM    536  CB  ALA A  34      -1.370  13.253  19.325  1.00  7.870          C  
ATOM    537  H   ALA A  34      -1.470  15.586  18.242  1.00  6.490          H  
ATOM    538  HA  ALA A  34      -0.457  13.060  17.406  1.00  6.850          H  
ATOM    539 1HB  ALA A  34      -1.297  12.187  19.541  1.00  9.450          H  
ATOM    540 2HB  ALA A  34      -0.515  13.770  19.759  1.00  9.450          H  
ATOM    541 3HB  ALA A  34      -2.289  13.646  19.754  1.00  9.450          H  
ATOM    542  N   HIS A  35      -3.724  13.341  17.190  1.00  5.510          N  
ATOM    543  CA  HIS A  35      -4.926  12.741  16.630  1.00  5.710          C  
ATOM    544  C   HIS A  35      -4.762  12.521  15.137  1.00  5.040          C  
ATOM    545  O   HIS A  35      -5.011  11.424  14.622  1.00  4.970          O  
ATOM    546  CB  HIS A  35      -6.144  13.635  16.863  1.00  7.910          C  
ATOM    547  CG  HIS A  35      -7.409  13.051  16.336  1.00  7.910          C  
ATOM    548  ND1 HIS A  35      -8.099  12.054  16.995  1.00  7.910          N  
ATOM    549  CD2 HIS A  35      -8.096  13.297  15.196  1.00  7.910          C  
ATOM    550  CE1 HIS A  35      -9.162  11.720  16.284  1.00  7.910          C  
ATOM    551  NE2 HIS A  35      -9.182  12.458  15.191  1.00  7.910          N  
ATOM    552  H   HIS A  35      -3.774  14.267  17.588  1.00  6.610          H  
ATOM    553  HA  HIS A  35      -5.109  11.774  17.096  1.00  6.850          H  
ATOM    554 1HB  HIS A  35      -6.266  13.813  17.931  1.00  9.500          H  
ATOM    555 2HB  HIS A  35      -5.988  14.600  16.385  1.00  9.500          H  
ATOM    556  HD2 HIS A  35      -7.833  14.019  14.421  1.00  9.500          H  
ATOM    557  HE1 HIS A  35      -9.895  10.960  16.550  1.00  9.500          H  
ATOM    558  HE2 HIS A  35      -9.884  12.411  14.449  1.00  9.500          H  
ATOM    559  N   GLU A  36      -4.361  13.584  14.440  1.00  4.950          N  
ATOM    560  CA  GLU A  36      -4.195  13.549  12.999  1.00  4.870          C  
ATOM    561  C   GLU A  36      -3.119  12.546  12.608  1.00  4.350          C  
ATOM    562  O   GLU A  36      -3.255  11.838  11.608  1.00  4.400          O  
ATOM    563  CB  GLU A  36      -3.840  14.950  12.522  1.00  6.850          C  
ATOM    564  CG  GLU A  36      -4.997  15.948  12.630  1.00  6.850          C  
ATOM    565  CD  GLU A  36      -4.569  17.381  12.454  1.00  6.850          C  
ATOM    566  OE1 GLU A  36      -3.400  17.670  12.667  1.00  6.850          O  
ATOM    567  OE2 GLU A  36      -5.405  18.194  12.125  1.00  6.850          O  
ATOM    568  H   GLU A  36      -4.168  14.453  14.937  1.00  5.940          H  
ATOM    569  HA  GLU A  36      -5.140  13.241  12.546  1.00  5.840          H  
ATOM    570 1HB  GLU A  36      -3.022  15.321  13.119  1.00  8.220          H  
ATOM    571 2HB  GLU A  36      -3.504  14.916  11.482  1.00  8.220          H  
ATOM    572 1HG  GLU A  36      -5.728  15.706  11.859  1.00  8.220          H  
ATOM    573 2HG  GLU A  36      -5.485  15.827  13.594  1.00  8.220          H  
ATOM    574  N   ALA A  37      -2.043  12.495  13.393  1.00  4.330          N  
ATOM    575  CA  ALA A  37      -0.954  11.576  13.145  1.00  4.320          C  
ATOM    576  C   ALA A  37      -1.456  10.149  13.247  1.00  4.230          C  
ATOM    577  O   ALA A  37      -1.121   9.289  12.420  1.00  4.250          O  
ATOM    578  CB  ALA A  37       0.138  11.840  14.142  1.00  6.050          C  
ATOM    579  H   ALA A  37      -1.974  13.121  14.194  1.00  5.200          H  
ATOM    580  HA  ALA A  37      -0.573  11.736  12.138  1.00  5.180          H  
ATOM    581 1HB  ALA A  37       0.968  11.182  13.988  1.00  7.260          H  
ATOM    582 2HB  ALA A  37       0.449  12.857  14.013  1.00  7.260          H  
ATOM    583 3HB  ALA A  37      -0.249  11.698  15.148  1.00  7.260          H  
ATOM    584  N   ALA A  38      -2.313   9.877  14.243  1.00  4.600          N  
ATOM    585  CA  ALA A  38      -2.872   8.548  14.354  1.00  5.020          C  
ATOM    586  C   ALA A  38      -3.718   8.208  13.127  1.00  4.850          C  
ATOM    587  O   ALA A  38      -3.569   7.134  12.553  1.00  5.060          O  
ATOM    588  CB  ALA A  38      -3.711   8.439  15.612  1.00  6.860          C  
ATOM    589  H   ALA A  38      -2.515  10.578  14.966  1.00  5.520          H  
ATOM    590  HA  ALA A  38      -2.049   7.838  14.409  1.00  6.020          H  
ATOM    591 1HB  ALA A  38      -4.107   7.430  15.699  1.00  8.230          H  
ATOM    592 2HB  ALA A  38      -3.091   8.668  16.478  1.00  8.230          H  
ATOM    593 3HB  ALA A  38      -4.535   9.148  15.562  1.00  8.230          H  
ATOM    594  N   GLU A  39      -4.541   9.154  12.650  1.00  4.910          N  
ATOM    595  CA  GLU A  39      -5.398   8.887  11.486  1.00  5.330          C  
ATOM    596  C   GLU A  39      -4.591   8.568  10.232  1.00  5.130          C  
ATOM    597  O   GLU A  39      -4.958   7.693   9.443  1.00  5.680          O  
ATOM    598  CB  GLU A  39      -6.325  10.070  11.185  1.00  7.290          C  
ATOM    599  CG  GLU A  39      -7.457  10.297  12.183  1.00  7.290          C  
ATOM    600  CD  GLU A  39      -8.303  11.493  11.817  1.00  7.290          C  
ATOM    601  OE1 GLU A  39      -7.851  12.281  11.021  1.00  7.290          O  
ATOM    602  OE2 GLU A  39      -9.417  11.594  12.294  1.00  7.290          O  
ATOM    603  H   GLU A  39      -4.627  10.039  13.164  1.00  5.890          H  
ATOM    604  HA  GLU A  39      -6.016   8.020  11.716  1.00  6.400          H  
ATOM    605 1HB  GLU A  39      -5.731  10.984  11.151  1.00  8.750          H  
ATOM    606 2HB  GLU A  39      -6.769   9.938  10.200  1.00  8.750          H  
ATOM    607 1HG  GLU A  39      -8.087   9.410  12.218  1.00  8.750          H  
ATOM    608 2HG  GLU A  39      -7.030  10.449  13.176  1.00  8.750          H  
ATOM    609  N   LEU A  40      -3.467   9.255  10.075  1.00  4.720          N  
ATOM    610  CA  LEU A  40      -2.574   9.077   8.942  1.00  5.050          C  
ATOM    611  C   LEU A  40      -1.618   7.914   9.085  1.00  4.930          C  
ATOM    612  O   LEU A  40      -0.865   7.629   8.149  1.00  5.560          O  
ATOM    613  CB  LEU A  40      -1.683  10.312   8.790  1.00  6.940          C  
ATOM    614  CG  LEU A  40      -2.316  11.633   8.415  1.00  6.940          C  
ATOM    615  CD1 LEU A  40      -1.261  12.684   8.559  1.00  6.940          C  
ATOM    616  CD2 LEU A  40      -2.814  11.592   6.970  1.00  6.940          C  
ATOM    617  H   LEU A  40      -3.271  10.002  10.754  1.00  5.660          H  
ATOM    618  HA  LEU A  40      -3.178   8.914   8.055  1.00  6.060          H  
ATOM    619 1HB  LEU A  40      -1.184  10.463   9.751  1.00  8.330          H  
ATOM    620 2HB  LEU A  40      -0.919  10.093   8.053  1.00  8.330          H  
ATOM    621  HG  LEU A  40      -3.145  11.864   9.084  1.00  8.330          H  
ATOM    622 1HD1 LEU A  40      -1.678  13.651   8.294  1.00  8.330          H  
ATOM    623 2HD1 LEU A  40      -0.908  12.718   9.592  1.00  8.330          H  
ATOM    624 3HD1 LEU A  40      -0.440  12.455   7.914  1.00  8.330          H  
ATOM    625 1HD2 LEU A  40      -3.240  12.565   6.712  1.00  8.330          H  
ATOM    626 2HD2 LEU A  40      -1.989  11.371   6.300  1.00  8.330          H  
ATOM    627 3HD2 LEU A  40      -3.578  10.829   6.861  1.00  8.330          H  
ATOM    628  N   ASN A  41      -1.596   7.266  10.253  1.00  4.520          N  
ATOM    629  CA  ASN A  41      -0.628   6.227  10.558  1.00  4.890          C  
ATOM    630  C   ASN A  41       0.808   6.730  10.344  1.00  4.810          C  
ATOM    631  O   ASN A  41       1.638   5.992   9.808  1.00  5.320          O  
ATOM    632  CB  ASN A  41      -0.883   4.983   9.718  1.00  6.700          C  
ATOM    633  CG  ASN A  41      -2.209   4.348  10.004  1.00  6.700          C  
ATOM    634  OD1 ASN A  41      -2.612   4.189  11.164  1.00  6.700          O  
ATOM    635  ND2 ASN A  41      -2.907   3.975   8.959  1.00  6.700          N  
ATOM    636  H   ASN A  41      -2.304   7.469  10.966  1.00  5.420          H  
ATOM    637  HA  ASN A  41      -0.732   5.970  11.613  1.00  5.870          H  
ATOM    638 1HB  ASN A  41      -0.828   5.220   8.660  1.00  8.040          H  
ATOM    639 2HB  ASN A  41      -0.103   4.251   9.922  1.00  8.040          H  
ATOM    640 1HD2 ASN A  41      -3.803   3.549   9.084  1.00  8.040          H  
ATOM    641 2HD2 ASN A  41      -2.546   4.123   8.039  1.00  8.040          H  
ATOM    642  N   ARG A  42       1.099   7.985  10.747  1.00  4.640          N  
ATOM    643  CA  ARG A  42       2.440   8.569  10.570  1.00  5.060          C  
ATOM    644  C   ARG A  42       2.918   9.436  11.733  1.00  5.010          C  
ATOM    645  O   ARG A  42       2.183  10.280  12.225  1.00  5.250          O  
ATOM    646  CB  ARG A  42       2.476   9.430   9.302  1.00  6.920          C  
ATOM    647  CG  ARG A  42       2.377   8.691   7.958  1.00  6.920          C  
ATOM    648  CD  ARG A  42       2.279   9.612   6.854  1.00  6.920          C  
ATOM    649  NE  ARG A  42       2.303   8.971   5.535  1.00  6.920          N  
ATOM    650  CZ  ARG A  42       1.235   8.396   4.901  1.00  6.920          C  
ATOM    651  NH1 ARG A  42       0.045   8.275   5.486  1.00  6.920          N  
ATOM    652  NH2 ARG A  42       1.366   7.943   3.668  1.00  6.920          N  
ATOM    653  H   ARG A  42       0.356   8.528  11.206  1.00  5.570          H  
ATOM    654  HA  ARG A  42       3.144   7.753  10.468  1.00  6.070          H  
ATOM    655 1HB  ARG A  42       1.656  10.148   9.336  1.00  8.300          H  
ATOM    656 2HB  ARG A  42       3.407  10.003   9.292  1.00  8.300          H  
ATOM    657 1HG  ARG A  42       3.271   8.129   7.791  1.00  8.300          H  
ATOM    658 2HG  ARG A  42       1.534   8.028   7.944  1.00  8.300          H  
ATOM    659 1HD  ARG A  42       1.355  10.171   6.944  1.00  8.300          H  
ATOM    660 2HD  ARG A  42       3.127  10.295   6.901  1.00  8.300          H  
ATOM    661  HE  ARG A  42       3.182   9.025   5.024  1.00  8.300          H  
ATOM    662 1HH1 ARG A  42      -0.121   8.545   6.464  1.00  8.300          H  
ATOM    663 2HH1 ARG A  42      -0.714   7.841   4.987  1.00  8.300          H  
ATOM    664 1HH2 ARG A  42       2.253   8.011   3.186  1.00  8.300          H  
ATOM    665 2HH2 ARG A  42       0.567   7.545   3.201  1.00  8.300          H  
ATOM    666  N   GLN A  43       4.193   9.309  12.098  1.00  5.060          N  
ATOM    667  CA  GLN A  43       4.778  10.152  13.151  1.00  5.280          C  
ATOM    668  C   GLN A  43       4.502  11.640  12.865  1.00  5.020          C  
ATOM    669  O   GLN A  43       4.697  12.120  11.755  1.00  5.300          O  
ATOM    670  CB  GLN A  43       6.292   9.886  13.260  1.00  7.300          C  
ATOM    671  CG  GLN A  43       7.018  10.652  14.388  1.00  7.300          C  
ATOM    672  CD  GLN A  43       8.555  10.402  14.464  1.00  7.300          C  
ATOM    673  OE1 GLN A  43       9.283  10.300  13.446  1.00  7.300          O  
ATOM    674  NE2 GLN A  43       9.037  10.328  15.700  1.00  7.300          N  
ATOM    675  H   GLN A  43       4.757   8.559  11.667  1.00  6.070          H  
ATOM    676  HA  GLN A  43       4.307   9.895  14.100  1.00  6.340          H  
ATOM    677 1HB  GLN A  43       6.452   8.818  13.424  1.00  8.760          H  
ATOM    678 2HB  GLN A  43       6.745  10.123  12.338  1.00  8.760          H  
ATOM    679 1HG  GLN A  43       6.868  11.701  14.241  1.00  8.760          H  
ATOM    680 2HG  GLN A  43       6.586  10.351  15.342  1.00  8.760          H  
ATOM    681 1HE2 GLN A  43      10.012  10.193  15.872  1.00  8.760          H  
ATOM    682 2HE2 GLN A  43       8.423  10.426  16.485  1.00  8.760          H  
ATOM    683  N   CYS A  44       4.107  12.413  13.880  1.00  4.870          N  
ATOM    684  CA  CYS A  44       3.788  13.833  13.660  1.00  5.010          C  
ATOM    685  C   CYS A  44       4.923  14.607  12.969  1.00  4.640          C  
ATOM    686  O   CYS A  44       4.679  15.422  12.052  1.00  4.590          O  
ATOM    687  CB  CYS A  44       3.556  14.527  15.013  1.00  6.960          C  
ATOM    688  SG  CYS A  44       2.108  14.006  15.943  1.00  6.960          S  
ATOM    689  H   CYS A  44       3.963  11.999  14.790  1.00  5.840          H  
ATOM    690  HA  CYS A  44       2.892  13.885  13.050  1.00  6.010          H  
ATOM    691 1HB  CYS A  44       4.420  14.366  15.646  1.00  8.350          H  
ATOM    692 2HB  CYS A  44       3.466  15.598  14.860  1.00  8.350          H  
ATOM    693  HG  CYS A  44       1.289  14.962  15.416  1.00  8.350          H  
ATOM    694  N   TRP A  45       6.154  14.283  13.404  1.00  4.840          N  
ATOM    695  CA  TRP A  45       7.449  14.862  13.018  1.00  4.970          C  
ATOM    696  C   TRP A  45       7.824  14.615  11.571  1.00  5.250          C  
ATOM    697  O   TRP A  45       8.729  15.279  11.049  1.00  5.750          O  
ATOM    698  CB  TRP A  45       8.577  14.218  13.830  1.00  6.910          C  
ATOM    699  CG  TRP A  45       8.538  14.413  15.317  1.00  6.910          C  
ATOM    700  CD1 TRP A  45       7.540  14.941  16.088  1.00  6.910          C  
ATOM    701  CD2 TRP A  45       9.597  14.067  16.227  1.00  6.910          C  
ATOM    702  NE1 TRP A  45       7.906  14.928  17.398  1.00  6.910          N  
ATOM    703  CE2 TRP A  45       9.165  14.407  17.504  1.00  6.910          C  
ATOM    704  CE3 TRP A  45      10.863  13.502  16.064  1.00  6.910          C  
ATOM    705  CZ2 TRP A  45       9.955  14.212  18.617  1.00  6.910          C  
ATOM    706  CZ3 TRP A  45      11.644  13.302  17.183  1.00  6.910          C  
ATOM    707  CH2 TRP A  45      11.206  13.653  18.423  1.00  6.910          C  
ATOM    708  H   TRP A  45       6.182  13.592  14.142  1.00  5.810          H  
ATOM    709  HA  TRP A  45       7.418  15.934  13.191  1.00  5.960          H  
ATOM    710 1HB  TRP A  45       8.589  13.158  13.630  1.00  8.290          H  
ATOM    711 2HB  TRP A  45       9.528  14.593  13.469  1.00  8.290          H  
ATOM    712  HD1 TRP A  45       6.596  15.313  15.735  1.00  8.290          H  
ATOM    713  HE1 TRP A  45       7.350  15.260  18.175  1.00  8.290          H  
ATOM    714  HE3 TRP A  45      11.233  13.221  15.075  1.00  8.290          H  
ATOM    715  HZ2 TRP A  45       9.620  14.485  19.617  1.00  8.290          H  
ATOM    716  HZ3 TRP A  45      12.623  12.858  17.047  1.00  8.290          H  
ATOM    717  HH2 TRP A  45      11.854  13.484  19.280  1.00  8.290          H  
ATOM    718  N   VAL A  46       7.164  13.608  10.980  1.00  5.340          N  
ATOM    719  CA  VAL A  46       7.307  13.129   9.617  1.00  6.020          C  
ATOM    720  C   VAL A  46       6.567  13.991   8.608  1.00  6.010          C  
ATOM    721  O   VAL A  46       6.953  14.017   7.445  1.00  6.100          O  
ATOM    722  CB  VAL A  46       6.982  11.625   9.500  1.00  8.160          C  
ATOM    723  CG1 VAL A  46       6.878  11.169   8.071  1.00  8.160          C  
ATOM    724  CG2 VAL A  46       8.156  10.864  10.126  1.00  8.160          C  
ATOM    725  H   VAL A  46       6.409  13.167  11.507  1.00  6.410          H  
ATOM    726  HA  VAL A  46       8.361  13.172   9.386  1.00  7.220          H  
ATOM    727  HB  VAL A  46       6.059  11.400  10.000  1.00  9.790          H  
ATOM    728 1HG1 VAL A  46       6.681  10.102   8.061  1.00  9.790          H  
ATOM    729 2HG1 VAL A  46       6.059  11.674   7.590  1.00  9.790          H  
ATOM    730 3HG1 VAL A  46       7.802  11.375   7.538  1.00  9.790          H  
ATOM    731 1HG2 VAL A  46       7.968   9.792  10.069  1.00  9.790          H  
ATOM    732 2HG2 VAL A  46       9.073  11.102   9.582  1.00  9.790          H  
ATOM    733 3HG2 VAL A  46       8.277  11.164  11.162  1.00  9.790          H  
ATOM    734  N   LEU A  47       5.390  14.531   8.951  1.00  6.240          N  
ATOM    735  CA  LEU A  47       4.751  15.358   7.932  1.00  6.560          C  
ATOM    736  C   LEU A  47       5.305  16.748   8.032  1.00  6.340          C  
ATOM    737  O   LEU A  47       5.587  17.406   7.029  1.00  6.470          O  
ATOM    738  CB  LEU A  47       3.242  15.457   8.055  1.00  9.060          C  
ATOM    739  CG  LEU A  47       2.433  14.445   7.307  1.00  9.060          C  
ATOM    740  CD1 LEU A  47       2.559  13.076   7.963  1.00  9.060          C  
ATOM    741  CD2 LEU A  47       1.018  14.971   7.245  1.00  9.060          C  
ATOM    742  H   LEU A  47       5.044  14.503   9.912  1.00  7.490          H  
ATOM    743  HA  LEU A  47       4.984  14.961   6.955  1.00  7.870          H  
ATOM    744 1HB  LEU A  47       2.976  15.377   9.112  1.00 10.870          H  
ATOM    745 2HB  LEU A  47       2.939  16.447   7.711  1.00 10.870          H  
ATOM    746  HG  LEU A  47       2.812  14.352   6.287  1.00 10.870          H  
ATOM    747 1HD1 LEU A  47       1.970  12.379   7.415  1.00 10.870          H  
ATOM    748 2HD1 LEU A  47       3.596  12.750   7.966  1.00 10.870          H  
ATOM    749 3HD1 LEU A  47       2.192  13.129   8.991  1.00 10.870          H  
ATOM    750 1HD2 LEU A  47       0.385  14.321   6.702  1.00 10.870          H  
ATOM    751 2HD2 LEU A  47       0.630  15.080   8.241  1.00 10.870          H  
ATOM    752 3HD2 LEU A  47       1.013  15.943   6.758  1.00 10.870          H  
ATOM    753  N   GLY A  48       5.457  17.207   9.258  1.00  6.340          N  
ATOM    754  CA  GLY A  48       5.996  18.523   9.427  1.00  6.460          C  
ATOM    755  C   GLY A  48       7.473  18.315   9.443  1.00  5.900          C  
ATOM    756  O   GLY A  48       7.942  17.232   9.124  1.00  6.110          O  
ATOM    757  H   GLY A  48       5.202  16.641  10.067  1.00  7.610          H  
ATOM    758 1HA  GLY A  48       5.688  19.166   8.613  1.00  7.750          H  
ATOM    759 2HA  GLY A  48       5.669  18.972  10.356  1.00  7.750          H  
ATOM    760  N   HIS A  49       8.224  19.329   9.777  1.00  5.580          N  
ATOM    761  CA  HIS A  49       9.666  19.129   9.842  1.00  5.490          C  
ATOM    762  C   HIS A  49      10.125  19.451  11.249  1.00  5.060          C  
ATOM    763  O   HIS A  49      10.471  20.597  11.545  1.00  5.480          O  
ATOM    764  CB  HIS A  49      10.447  19.976   8.829  1.00  7.720          C  
ATOM    765  CG  HIS A  49      10.242  19.683   7.317  1.00  7.720          C  
ATOM    766  ND1 HIS A  49      10.917  20.398   6.347  1.00  7.720          N  
ATOM    767  CD2 HIS A  49       9.498  18.766   6.639  1.00  7.720          C  
ATOM    768  CE1 HIS A  49      10.613  19.933   5.153  1.00  7.720          C  
ATOM    769  NE2 HIS A  49       9.758  18.940   5.298  1.00  7.720          N  
ATOM    770  H   HIS A  49       7.745  20.205  10.007  1.00  6.700          H  
ATOM    771  HA  HIS A  49       9.912  18.085   9.654  1.00  6.590          H  
ATOM    772 1HB  HIS A  49      10.233  20.983   9.011  1.00  9.270          H  
ATOM    773 2HB  HIS A  49      11.514  19.849   9.025  1.00  9.270          H  
ATOM    774  HD1 HIS A  49      11.525  21.179   6.502  1.00  9.270          H  
ATOM    775  HD2 HIS A  49       8.813  17.991   6.939  1.00  9.270          H  
ATOM    776  HE1 HIS A  49      11.060  20.379   4.257  1.00  9.270          H  
ATOM    777  N   TRP A  50      10.182  18.426  12.110  1.00  4.670          N  
ATOM    778  CA  TRP A  50      10.545  18.641  13.524  1.00  4.720          C  
ATOM    779  C   TRP A  50      11.758  19.550  13.728  1.00  4.540          C  
ATOM    780  O   TRP A  50      11.745  20.448  14.571  1.00  4.830          O  
ATOM    781  CB  TRP A  50      10.869  17.308  14.198  1.00  6.590          C  
ATOM    782  CG  TRP A  50      11.405  17.438  15.593  1.00  6.590          C  
ATOM    783  CD1 TRP A  50      12.712  17.380  15.955  1.00  6.590          C  
ATOM    784  CD2 TRP A  50      10.674  17.651  16.810  1.00  6.590          C  
ATOM    785  NE1 TRP A  50      12.835  17.559  17.302  1.00  6.590          N  
ATOM    786  CE2 TRP A  50      11.606  17.712  17.840  1.00  6.590          C  
ATOM    787  CE3 TRP A  50       9.340  17.796  17.106  1.00  6.590          C  
ATOM    788  CZ2 TRP A  50      11.232  17.908  19.149  1.00  6.590          C  
ATOM    789  CZ3 TRP A  50       8.956  17.991  18.415  1.00  6.590          C  
ATOM    790  CH2 TRP A  50       9.878  18.045  19.413  1.00  6.590          C  
ATOM    791  H   TRP A  50       9.868  17.494  11.783  1.00  5.600          H  
ATOM    792  HA  TRP A  50       9.698  19.097  14.028  1.00  5.660          H  
ATOM    793 1HB  TRP A  50       9.979  16.713  14.242  1.00  7.910          H  
ATOM    794 2HB  TRP A  50      11.599  16.781  13.616  1.00  7.910          H  
ATOM    795  HD1 TRP A  50      13.542  17.236  15.275  1.00  7.910          H  
ATOM    796  HE1 TRP A  50      13.704  17.593  17.830  1.00  7.910          H  
ATOM    797  HE3 TRP A  50       8.615  17.743  16.332  1.00  7.910          H  
ATOM    798  HZ2 TRP A  50      11.961  17.957  19.957  1.00  7.910          H  
ATOM    799  HZ3 TRP A  50       7.896  18.097  18.629  1.00  7.910          H  
ATOM    800  HH2 TRP A  50       9.545  18.200  20.437  1.00  7.910          H  
ATOM    801  N   VAL A  51      12.809  19.269  12.976  1.00  4.580          N  
ATOM    802  CA  VAL A  51      14.094  19.948  13.086  1.00  4.970          C  
ATOM    803  C   VAL A  51      14.196  21.427  12.684  1.00  5.170          C  
ATOM    804  O   VAL A  51      15.104  22.108  13.158  1.00  5.680          O  
ATOM    805  CB  VAL A  51      15.139  19.125  12.326  1.00  6.800          C  
ATOM    806  CG1 VAL A  51      15.255  17.818  13.004  1.00  6.800          C  
ATOM    807  CG2 VAL A  51      14.718  18.938  10.826  1.00  6.800          C  
ATOM    808  H   VAL A  51      12.689  18.527  12.309  1.00  5.500          H  
ATOM    809  HA  VAL A  51      14.369  19.898  14.141  1.00  5.960          H  
ATOM    810  HB  VAL A  51      16.107  19.613  12.375  1.00  8.160          H  
ATOM    811 1HG1 VAL A  51      15.977  17.228  12.490  1.00  8.160          H  
ATOM    812 2HG1 VAL A  51      15.559  17.978  14.033  1.00  8.160          H  
ATOM    813 3HG1 VAL A  51      14.313  17.317  13.004  1.00  8.160          H  
ATOM    814 1HG2 VAL A  51      15.468  18.350  10.309  1.00  8.160          H  
ATOM    815 2HG2 VAL A  51      13.766  18.441  10.746  1.00  8.160          H  
ATOM    816 3HG2 VAL A  51      14.646  19.897  10.340  1.00  8.160          H  
ATOM    817  N   GLY A  52      13.356  21.921  11.767  1.00  5.210          N  
ATOM    818  CA  GLY A  52      13.476  23.329  11.377  1.00  5.840          C  
ATOM    819  C   GLY A  52      14.707  23.662  10.524  1.00  5.900          C  
ATOM    820  O   GLY A  52      15.193  24.794  10.562  1.00  6.280          O  
ATOM    821  H   GLY A  52      12.579  21.359  11.411  1.00  6.250          H  
ATOM    822 1HA  GLY A  52      12.595  23.619  10.829  1.00  7.010          H  
ATOM    823 2HA  GLY A  52      13.489  23.941  12.276  1.00  7.010          H  
ATOM    824  N   THR A  53      15.220  22.693   9.762  1.00  5.890          N  
ATOM    825  CA  THR A  53      16.430  22.880   8.958  1.00  6.350          C  
ATOM    826  C   THR A  53      16.171  22.970   7.446  1.00  6.280          C  
ATOM    827  O   THR A  53      17.109  22.958   6.644  1.00  6.520          O  
ATOM    828  CB  THR A  53      17.420  21.729   9.229  1.00  8.710          C  
ATOM    829  OG1 THR A  53      16.836  20.472   8.834  1.00  8.710          O  
ATOM    830  CG2 THR A  53      17.704  21.679  10.729  1.00  8.710          C  
ATOM    831  H   THR A  53      14.778  21.785   9.747  1.00  7.070          H  
ATOM    832  HA  THR A  53      16.899  23.813   9.266  1.00  7.620          H  
ATOM    833  HB  THR A  53      18.344  21.888   8.679  1.00 10.450          H  
ATOM    834  HG1 THR A  53      17.528  19.747   8.933  1.00 10.450          H  
ATOM    835 1HG2 THR A  53      18.397  20.863  10.936  1.00 10.450          H  
ATOM    836 2HG2 THR A  53      18.143  22.621  11.045  1.00 10.450          H  
ATOM    837 3HG2 THR A  53      16.794  21.517  11.269  1.00 10.450          H  
ATOM    838  N   GLY A  54      14.897  22.992   7.050  1.00  6.320          N  
ATOM    839  CA  GLY A  54      14.464  23.048   5.652  1.00  6.660          C  
ATOM    840  C   GLY A  54      14.200  21.671   5.021  1.00  6.360          C  
ATOM    841  O   GLY A  54      13.531  21.571   3.982  1.00  6.890          O  
ATOM    842  H   GLY A  54      14.160  23.057   7.753  1.00  7.580          H  
ATOM    843 1HA  GLY A  54      13.554  23.647   5.596  1.00  7.990          H  
ATOM    844 2HA  GLY A  54      15.217  23.573   5.068  1.00  7.990          H  
ATOM    845  N   GLY A  55      14.681  20.596   5.654  1.00  5.820          N  
ATOM    846  CA  GLY A  55      14.453  19.260   5.128  1.00  5.830          C  
ATOM    847  C   GLY A  55      13.659  18.433   6.122  1.00  5.390          C  
ATOM    848  O   GLY A  55      13.292  18.915   7.198  1.00  5.630          O  
ATOM    849  H   GLY A  55      15.217  20.710   6.508  1.00  6.980          H  
ATOM    850 1HA  GLY A  55      13.915  19.314   4.181  1.00  7.000          H  
ATOM    851 2HA  GLY A  55      15.410  18.779   4.931  1.00  7.000          H  
ATOM    852  N   LEU A  56      13.436  17.168   5.799  1.00  5.120          N  
ATOM    853  CA  LEU A  56      12.683  16.334   6.710  1.00  5.020          C  
ATOM    854  C   LEU A  56      13.609  15.466   7.530  1.00  4.350          C  
ATOM    855  O   LEU A  56      14.449  14.750   6.985  1.00  4.480          O  
ATOM    856  CB  LEU A  56      11.680  15.432   5.972  1.00  7.070          C  
ATOM    857  CG  LEU A  56      10.868  14.481   6.905  1.00  7.070          C  
ATOM    858  CD1 LEU A  56       9.960  15.313   7.790  1.00  7.070          C  
ATOM    859  CD2 LEU A  56      10.050  13.517   6.112  1.00  7.070          C  
ATOM    860  H   LEU A  56      13.766  16.799   4.920  1.00  6.140          H  
ATOM    861  HA  LEU A  56      12.139  16.989   7.382  1.00  6.020          H  
ATOM    862 1HB  LEU A  56      10.965  16.063   5.440  1.00  8.480          H  
ATOM    863 2HB  LEU A  56      12.216  14.823   5.249  1.00  8.480          H  
ATOM    864  HG  LEU A  56      11.543  13.927   7.526  1.00  8.480          H  
ATOM    865 1HD1 LEU A  56       9.426  14.690   8.429  1.00  8.480          H  
ATOM    866 2HD1 LEU A  56      10.501  16.005   8.398  1.00  8.480          H  
ATOM    867 3HD1 LEU A  56       9.261  15.849   7.167  1.00  8.480          H  
ATOM    868 1HD2 LEU A  56       9.491  12.873   6.787  1.00  8.480          H  
ATOM    869 2HD2 LEU A  56       9.366  14.081   5.516  1.00  8.480          H  
ATOM    870 3HD2 LEU A  56      10.690  12.910   5.476  1.00  8.480          H  
ATOM    871  N   VAL A  57      13.447  15.526   8.834  1.00  4.090          N  
ATOM    872  CA  VAL A  57      14.226  14.725   9.738  1.00  3.850          C  
ATOM    873  C   VAL A  57      13.935  13.248   9.459  1.00  4.270          C  
ATOM    874  O   VAL A  57      12.767  12.905   9.302  1.00  4.720          O  
ATOM    875  CB  VAL A  57      13.824  15.091  11.173  1.00  5.490          C  
ATOM    876  CG1 VAL A  57      12.385  14.635  11.518  1.00  5.490          C  
ATOM    877  CG2 VAL A  57      14.768  14.531  12.117  1.00  5.490          C  
ATOM    878  H   VAL A  57      12.772  16.175   9.210  1.00  4.910          H  
ATOM    879  HA  VAL A  57      15.262  14.966   9.586  1.00  4.620          H  
ATOM    880  HB  VAL A  57      13.834  16.144  11.232  1.00  6.580          H  
ATOM    881 1HG1 VAL A  57      12.148  14.946  12.518  1.00  6.580          H  
ATOM    882 2HG1 VAL A  57      11.667  15.068  10.821  1.00  6.580          H  
ATOM    883 3HG1 VAL A  57      12.302  13.550  11.489  1.00  6.580          H  
ATOM    884 1HG2 VAL A  57      14.501  14.843  13.116  1.00  6.580          H  
ATOM    885 2HG2 VAL A  57      14.716  13.469  12.043  1.00  6.580          H  
ATOM    886 3HG2 VAL A  57      15.752  14.870  11.893  1.00  6.580          H  
ATOM    887  N   PRO A  58      14.930  12.349   9.397  1.00  4.660          N  
ATOM    888  CA  PRO A  58      14.717  10.941   9.186  1.00  5.470          C  
ATOM    889  C   PRO A  58      13.751  10.471  10.237  1.00  5.630          C  
ATOM    890  O   PRO A  58      13.853  10.892  11.391  1.00  5.830          O  
ATOM    891  CB  PRO A  58      16.115  10.351   9.392  1.00  8.210          C  
ATOM    892  CG  PRO A  58      17.045  11.476   9.009  1.00  8.210          C  
ATOM    893  CD  PRO A  58      16.344  12.733   9.479  1.00  8.210          C  
ATOM    894  HA  PRO A  58      14.330  10.763   8.171  1.00  6.560          H  
ATOM    895 1HB  PRO A  58      16.230  10.020  10.438  1.00  9.850          H  
ATOM    896 2HB  PRO A  58      16.235   9.458   8.759  1.00  9.850          H  
ATOM    897 1HG  PRO A  58      18.027  11.338   9.490  1.00  9.850          H  
ATOM    898 2HG  PRO A  58      17.218  11.471   7.922  1.00  9.850          H  
ATOM    899 1HD  PRO A  58      16.631  12.972  10.511  1.00  9.850          H  
ATOM    900 2HD  PRO A  58      16.584  13.526   8.756  1.00  9.850          H  
ATOM    901  N   ARG A  59      12.857   9.585   9.859  1.00  5.950          N  
ATOM    902  CA  ARG A  59      11.856   9.097  10.795  1.00  6.470          C  
ATOM    903  C   ARG A  59      12.488   8.588  12.076  1.00  6.360          C  
ATOM    904  O   ARG A  59      13.439   7.804  12.055  1.00  6.680          O  
ATOM    905  CB  ARG A  59      11.049   7.990  10.148  1.00  8.850          C  
ATOM    906  CG  ARG A  59       9.964   7.362  10.995  1.00  8.850          C  
ATOM    907  CD  ARG A  59       9.234   6.332  10.218  1.00  8.850          C  
ATOM    908  NE  ARG A  59      10.113   5.235   9.778  1.00  8.850          N  
ATOM    909  CZ  ARG A  59      10.457   4.154  10.520  1.00  8.850          C  
ATOM    910  NH1 ARG A  59       9.990   4.000  11.745  1.00  8.850          N  
ATOM    911  NH2 ARG A  59      11.267   3.240  10.006  1.00  8.850          N  
ATOM    912  H   ARG A  59      12.856   9.280   8.876  1.00  7.140          H  
ATOM    913  HA  ARG A  59      11.184   9.921  11.041  1.00  7.760          H  
ATOM    914 1HB  ARG A  59      10.558   8.393   9.270  1.00 10.620          H  
ATOM    915 2HB  ARG A  59      11.724   7.205   9.810  1.00 10.620          H  
ATOM    916 1HG  ARG A  59      10.407   6.883  11.865  1.00 10.620          H  
ATOM    917 2HG  ARG A  59       9.254   8.123  11.323  1.00 10.620          H  
ATOM    918 1HD  ARG A  59       8.459   5.917  10.842  1.00 10.620          H  
ATOM    919 2HD  ARG A  59       8.777   6.786   9.335  1.00 10.620          H  
ATOM    920  HE  ARG A  59      10.502   5.296   8.839  1.00 10.620          H  
ATOM    921 1HH1 ARG A  59       9.364   4.688  12.141  1.00 10.620          H  
ATOM    922 2HH1 ARG A  59      10.247   3.190  12.288  1.00 10.620          H  
ATOM    923 1HH2 ARG A  59      11.627   3.356   9.066  1.00 10.620          H  
ATOM    924 2HH2 ARG A  59      11.529   2.429  10.548  1.00 10.620          H  
ATOM    925  N   GLY A  60      11.966   9.066  13.207  1.00  6.240          N  
ATOM    926  CA  GLY A  60      12.452   8.675  14.525  1.00  6.490          C  
ATOM    927  C   GLY A  60      13.574   9.566  15.078  1.00  6.100          C  
ATOM    928  O   GLY A  60      13.903   9.474  16.264  1.00  6.530          O  
ATOM    929  H   GLY A  60      11.161   9.702  13.161  1.00  7.490          H  
ATOM    930 1HA  GLY A  60      11.615   8.681  15.221  1.00  7.790          H  
ATOM    931 2HA  GLY A  60      12.805   7.646  14.477  1.00  7.790          H  
ATOM    932  N   SER A  61      14.162  10.420  14.239  1.00  5.630          N  
ATOM    933  CA  SER A  61      15.234  11.302  14.676  1.00  5.690          C  
ATOM    934  C   SER A  61      14.713  12.647  15.102  1.00  5.480          C  
ATOM    935  O   SER A  61      13.701  13.133  14.598  1.00  5.720          O  
ATOM    936  CB  SER A  61      16.297  11.528  13.620  1.00  7.940          C  
ATOM    937  OG  SER A  61      17.196  12.543  14.072  1.00  7.940          O  
ATOM    938  H   SER A  61      13.866  10.475  13.258  1.00  6.760          H  
ATOM    939  HA  SER A  61      15.718  10.844  15.537  1.00  6.830          H  
ATOM    940 1HB  SER A  61      16.843  10.605  13.452  1.00  9.530          H  
ATOM    941 2HB  SER A  61      15.857  11.796  12.689  1.00  9.530          H  
ATOM    942  HG  SER A  61      17.676  12.904  13.277  1.00  9.530          H  
ATOM    943  N   ALA A  62      15.399  13.244  16.066  1.00  5.470          N  
ATOM    944  CA  ALA A  62      15.089  14.581  16.548  1.00  5.660          C  
ATOM    945  C   ALA A  62      16.089  15.597  15.992  1.00  5.480          C  
ATOM    946  O   ALA A  62      16.155  16.741  16.446  1.00  5.550          O  
ATOM    947  CB  ALA A  62      15.095  14.601  18.064  1.00  7.850          C  
ATOM    948  H   ALA A  62      16.199  12.755  16.447  1.00  6.560          H  
ATOM    949  HA  ALA A  62      14.097  14.851  16.191  1.00  6.790          H  
ATOM    950 1HB  ALA A  62      14.838  15.597  18.414  1.00  9.420          H  
ATOM    951 2HB  ALA A  62      14.369  13.888  18.442  1.00  9.420          H  
ATOM    952 3HB  ALA A  62      16.086  14.334  18.422  1.00  9.420          H  
ATOM    953  N   ALA A  63      16.910  15.157  15.040  1.00  5.690          N  
ATOM    954  CA  ALA A  63      17.938  16.009  14.451  1.00  6.040          C  
ATOM    955  C   ALA A  63      18.216  15.656  12.991  1.00  6.620          C  
ATOM    956  O   ALA A  63      18.156  14.480  12.588  1.00  7.200          O  
ATOM    957  CB  ALA A  63      19.214  15.889  15.252  1.00  8.320          C  
ATOM    958  H   ALA A  63      16.806  14.200  14.723  1.00  6.830          H  
ATOM    959  HA  ALA A  63      17.600  17.039  14.492  1.00  7.250          H  
ATOM    960 1HB  ALA A  63      19.973  16.547  14.828  1.00  9.980          H  
ATOM    961 2HB  ALA A  63      19.019  16.176  16.285  1.00  9.980          H  
ATOM    962 3HB  ALA A  63      19.566  14.860  15.219  1.00  9.980          H  
ATOM    963  N   ALA A  64      18.566  16.699  12.217  1.00  6.820          N  
ATOM    964  CA  ALA A  64      18.904  16.612  10.799  1.00  7.710          C  
ATOM    965  C   ALA A  64      19.198  17.990  10.217  1.00  8.260          C  
ATOM    966  O   ALA A  64      18.564  18.393   9.234  1.00  8.950          O  
ATOM    967  OXT ALA A  64      20.012  18.725  10.773  1.00 11.560          O  
ATOM    968  CB  ALA A  64      17.773  15.997  10.007  1.00  9.870          C  
ATOM    969  H   ALA A  64      18.590  17.615  12.644  1.00  8.180          H  
ATOM    970  HA  ALA A  64      19.800  15.998  10.698  1.00  9.250          H  
ATOM    971 1HB  ALA A  64      18.056  15.934   8.956  1.00 11.850          H  
ATOM    972 2HB  ALA A  64      17.579  15.029  10.373  1.00 11.850          H  
ATOM    973 3HB  ALA A  64      16.894  16.609  10.103  1.00 11.850          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 -327.763 36.7227 248.945 -19.9467 4.76518 14.2224 114.188 -133.408 -0.34985 -3.02247 -95.3373 -21.5285 -26.1129 -8.92907 -18.9761 -6.10167 0 -0.70682 4.82284 28.149 56.1636 -15.5238 9.17545 -10.2486 -7.60264 39.8015 -138.602
ASP:NtermProteinFull_1 -0.71931 0.07523 0.70003 -0.17209 0.08424 0.55093 6e-05 -0.41964 -0.00485 -0.06062 -0.17443 -2.55036 0 0 0 0 0 0.02633 0.47654 0 3.18714 0 0 -2.3716 0 0.20269 -1.1697
VAL_2 -2.54385 0.14714 1.68665 -0.30843 0.19179 0.06499 0.3522 -0.99829 -0.00109 -0.00291 -0.75357 -0.38576 0 0 0 0 0 -0.0199 0.00165 0.10916 0 -0.45672 0 1.9342 -0.22135 0.26711 -0.93699
SER_3 -4.08501 0.50174 5.49176 -0.03387 0.00058 0.06225 2.70667 -2.36171 -0.01451 -0.1356 -3.26447 -0.74002 0 0 -1.47501 0 0 -0.07428 0.01478 0.49495 0 0.47293 0.76637 -0.77834 -0.06934 0.25321 -2.26693
GLU_4 -5.17521 0.54419 5.6303 -0.34324 0.11755 0.42626 2.10326 -2.22773 -0.00109 -0.00291 -2.61335 -0.65287 0 0 -0.98815 0 0 -0.04174 0.0257 0 2.96799 -0.12708 0 -2.7348 0.16293 0.34395 -2.58604
GLU_5 -5.59958 0.72935 5.86112 -0.3209 0.06194 0.38165 2.07131 -2.604 -0.00313 -0.02161 -3.1294 -0.43778 0 0 -0.53454 0 0 0.06427 0.06407 0 3.36878 0.04027 0 -2.7348 0.32867 0.55074 -1.86355
GLU_6 -3.60004 0.2537 4.32868 -0.21844 0.0316 0.30551 1.77774 -1.84277 -0 -0 -1.143 -0.57537 0 0 -1.15153 0 0 -0.06298 0.00114 0 3.08439 -0.35888 0 -2.7348 -0.00061 0.58917 -1.31651
ASP_7 -6.3366 0.71353 7.58714 -0.11923 0.02973 0.37143 4.19493 -3.38841 -0.00485 -0.06062 -5.33396 -0.36616 0 0 -0.9606 0 0 0.00232 0.07686 0 2.7627 -0.50376 0 -2.3716 -0.54215 0.40018 -3.84913
PHE_8 -10.9085 1.54275 5.10425 -0.95137 0.07697 0.32871 3.80179 -3.46842 -0 -0 -3.12158 -0.50571 0 0 0 0 0 -0.10389 0.30945 0 2.55894 0.24636 0 1.0402 -0.29003 0.54705 -3.79306
ARG_9 -6.51417 0.74996 5.38942 -0.59361 0.0716 0.36404 2.34558 -2.71394 -0.00434 -0.04623 -1.99961 0.18001 0 0 -0.63711 0 0 -0.06194 0.21289 1.91756 0 -0.15225 0 -1.2888 -0.3245 0.70668 -2.39876
LEU_10 -6.28758 0.47134 5.88218 -0.47974 0.17671 0.10361 2.69117 -2.9784 -0.00471 -0.03623 -1.69002 0.17659 0 0 0 0 0 0.06078 0.09734 0.39291 0 -0.2457 0 0.18072 -0.28012 0.60172 -1.16745
ALA_11 -6.57868 0.654 3.83637 -0.02089 0 0 2.29726 -2.85534 -0 -0 -0.76727 -0.38508 0 0 0 0 0 0.0579 0 0 0 -0.26434 0 1.8394 -0.27111 0.40009 -2.0577
CYS_12 -8.93912 0.73251 6.39698 -0.04719 0 0.01626 3.33108 -3.33692 -0.0023 -0.03627 -3.39479 -0.0311 0 0 0 0 0 0.14136 0.0001 0.31518 0 0.26734 0 3.6196 -0.02714 0.35271 -0.6417
ARG_13 -6.95066 0.4589 6.54193 -0.75866 0.13385 0.49784 2.89486 -3.16977 -0.00471 -0.03623 -2.17441 0.40455 0 0 0 -0.94742 0 -0.0314 0.072 2.47152 0 -0.12321 0 -1.2888 0.1302 0.36252 -1.5171
HIS_D_14 -5.12388 0.28776 5.3561 -0.43166 0.12865 0.45701 2.38261 -2.59363 -0 -0 -1.65285 -0.55304 0 0 0 -0.94742 0 0.05674 0.14634 0 2.69377 0.16499 0 -0.45461 -0.24667 0.32207 -0.00771
GLU_15 -5.58102 0.51376 6.01966 -0.24564 0.05164 0.39588 2.25285 -2.73175 -0.00233 -0.03703 -2.14883 -0.55935 0 0 0 -0.75141 0 -0.05433 0.09515 0 3.0124 -0.05098 0 -2.7348 -0.35188 0.53814 -2.36986
ARG_16 -3.09735 0.44028 2.84885 -0.4683 0.08292 0.29608 1.10626 -1.43092 -0 -0 -1.21519 -0.19427 0 0 0 0 0 -0.00704 0.02199 1.58928 0 0.07275 0 -1.2888 0.03691 0.6764 -0.53013
TYR_17 -7.06718 1.04613 3.75383 -0.65895 0.10148 0.39197 1.67762 -2.2346 -0 -0 -1.20036 -0.19521 0 0 0 0 0 0.13581 0.00279 0 2.11817 -0.01979 0.00292 1.2797 0.81871 1.78168 1.73471
PRO_18 -5.69215 1.06714 3.47296 -0.12893 0.02606 0.09395 1.37455 -1.56597 -0 -0 -1.02845 0.18943 0 0 0 0 0 -0.03855 0.05013 0.11025 0 -0.85428 0 -2.4119 0.36056 2.04945 -2.92576
THR_19 -4.55938 0.46513 2.63728 -0.12455 0.08836 0.05934 1.37535 -1.62097 -0.01672 -0.16798 -0.72177 -0.81375 0 0 0 0 0 -0.06243 4e-05 0.08228 0 0.03642 2.25644 -1.0874 -0.33476 0.74398 -1.76509
ARG_20 -3.87837 0.40783 3.59768 -0.59455 0.1019 0.36573 1.07066 -1.54078 -0.00345 -0.01348 -0.58484 0.46885 0 0 0 -0.66857 0 -0.03138 0.2831 2.07326 0 -0.08568 0 -1.2888 -0.30332 0.26663 -0.3576
HIS_D_21 -4.58933 0.45776 3.8968 -0.41379 0.02914 0.54267 1.81556 -1.79695 -0.00345 -0.01348 -1.94574 -0.30236 0 0 0 -0.66857 0 -0.05597 0.02248 0 1.69817 -0.4301 0 -0.45461 -0.43217 0.19803 -2.44592
GLN_22 -5.18007 0.69569 4.59402 -0.32687 0.0483 0.1901 2.45696 -2.16258 -0.01704 -0.11923 -2.15293 -0.12678 0 0 -0.92645 -0.68343 0 -0.06903 0.08044 0 2.93933 0.13037 0 -0.18838 -0.34863 0.8551 -0.31111
PRO_23 -4.09354 0.72143 3.18312 -0.19588 0.00262 0.13975 1.44976 -1.42119 -0.01704 -0.11923 -0.95745 0.07457 0 0 0 0 0 0.00545 0.01011 0.35574 0 -0.86872 0 -2.4119 -0.21364 0.89068 -3.46538
HIS_24 -2.54313 0.16419 2.23469 -0.78589 0.03229 0.91769 0.36905 -0.98148 -7e-05 -0.00177 -0.06326 -2.84988 0 0 0 0 0 0.06536 0.4349 0 1.58649 -0.0303 0 -0.45461 -0.13896 0.5182 -1.52649
MET_25 -3.25768 0.50897 3.33996 -0.57314 0.15262 0.17224 1.03783 -1.44957 -0.00886 -0.08365 -0.92242 -0.25733 0 0 0 0 0 -0.03376 0.04362 1.11587 0 0.19812 0 0.60916 -0.11354 0.47012 0.94855
GLY_26 -3.17352 0.38465 3.43979 -0.00011 0 0 1.34784 -1.71131 -0.02354 -0.18771 -0.77673 -0.4093 0 0 0 0 0 0.02123 0 0 0 0.36053 0 0.83697 0.73768 0.20142 1.04789
ASP_27 -3.25353 0.23112 4.16562 -0.1067 0.00737 0.32097 1.78696 -1.98567 -7e-05 -0.00177 -2.5299 -0.39328 0 0 0 0 0 0.08708 0.04523 0 1.70503 0.08367 0 -2.3716 0.61493 0.22444 -1.3701
SER_28 -3.24287 0.62282 2.34484 -0.03319 0 0.0757 0.37322 -1.19962 -0.00886 -0.08365 -0.26713 -0.0674 0 0 0 0 0 0.29755 0.017 0.11071 0 -0.48143 0.60011 -0.77834 -0.30553 0.33199 -1.69408
TRP_29 -9.42172 1.38761 4.78034 -0.78743 0.01208 0.27067 2.66648 -2.9465 -0.01278 -0.12606 -1.84162 -0.15269 0 0 0 -0.68343 0 -0.00545 0.13002 0 1.46954 -0.38251 0 1.6906 0.91501 1.16674 -1.87109
PRO_30 -2.96802 0.43135 1.74143 -0.12685 0.0034 0.09194 0.37293 -0.79157 -3e-05 -0.00077 -0.47075 0.22277 0 0 0 0 0 -0.10379 0.00402 0.13413 0 -0.97264 0 -2.4119 0.63645 1.09951 -3.10841
ARG_31 -5.36739 0.39081 3.37684 -0.81004 0.11172 0.55025 0.52505 -1.6018 -0.0088 -0.10659 0.1195 0.48561 0 0 0 0 0 -0.00466 0.05679 2.98118 0 -0.10594 0 -1.2888 -0.5118 0.25406 -0.954
SER_32 -4.9456 0.37317 4.2737 -0.0266 0 0.02086 1.82097 -1.95567 -0.04123 -0.27143 -2.93269 -0.12058 0 0 0 -0.75141 0 0.04172 0.01022 0.77398 0 -0.19417 1.75905 -0.77834 -0.42376 0.39414 -2.97368
SER_33 -4.70376 0.32774 6.11956 -0.02795 0 0.06615 3.37908 -2.71509 -0 -0 -3.31762 -0.49308 0 0 -1.70043 0 0 -0.02471 0.05728 0.14921 0 -0.47298 0.67905 -0.77834 -0.56929 0.57141 -3.45378
ALA_34 -2.64131 0.11145 2.26015 -0.02268 0 0 1.18894 -1.37618 -0 -0 -0.55087 -0.37826 0 0 0 0 0 -0.0384 0 0 0 -0.36864 0 1.8394 -0.57839 0.34899 -0.20581
HIS_35 -4.35624 0.30732 4.96302 -0.7158 0.02172 0.7374 1.98901 -2.39135 -0 -0 -1.05693 -0.30934 0 0 0 0 0 -0.00697 0.00081 0 1.61313 -0.25222 0 -0.45461 -0.20264 0.08983 -0.02386
GLU_36 -6.53522 0.29978 7.88289 -0.21967 0.05552 0.34425 3.4728 -3.46059 -0.02697 -0.26477 -2.61137 -0.6167 0 0 -1.70043 0 0 0.01445 0.23305 0 3.10736 -0.26043 0 -2.7348 -0.19322 0.11292 -3.10114
ALA_37 -6.25118 0.65892 5.10051 -0.02099 0 0 3.25363 -3.25472 -0 -0 -2.77623 -0.36188 0 0 0 0 0 0.13627 0 0 0 -0.20602 0 1.8394 -0.47505 0.3205 -2.03684
ALA_38 -3.43129 0.25349 3.98988 -0.02062 0 0 2.13279 -2.20526 -0 -0 -1.31591 -0.34947 0 0 0 0 0 -0.03145 0 0 0 -0.1449 0 1.8394 -0.30214 0.41538 0.82991
GLU_39 -3.94588 0.17087 4.91176 -0.2139 0.0241 0.28692 1.64228 -2.19738 -0.01816 -0.15817 -1.16402 -0.55113 0 0 0 0 0 -0.01964 0.02228 0 3.04155 -0.303 0 -2.7348 -0.4463 0.33762 -1.315
LEU_40 -6.93538 0.6911 4.34485 -0.53962 0.18285 0.16548 2.10731 -2.55236 -0 -0 -1.90558 0.15265 0 0 -0.49967 0 0 0.1412 0.13604 0.12376 0 -0.13862 0 0.18072 -0.6109 0.61316 -4.34301
ASN_41 -2.94217 0.25318 3.97652 -0.1928 0.03403 0.32925 1.58303 -1.8169 -0 -0 -1.05282 -1.02231 0 0 0 0 0 -0.07346 0.00615 0 1.89312 -1.02304 0 -0.93687 -0.79409 0.54119 -1.238
ARG_42 -8.993 1.03624 7.08204 -0.60597 0.08517 0.40154 3.04388 -3.36467 -0.01451 -0.1356 -2.25226 -0.21114 0 0 -0.49967 0 0 0.00223 0.25501 2.50002 0 -0.22518 0 -1.2888 -0.55856 0.66066 -3.08258
GLN_43 -6.36606 0.75159 5.3724 -0.29993 0.0348 0.14958 2.95798 -2.625 -0.00336 -0.06834 -3.87739 0.0391 0 0 -2.05142 0 0 -0.04212 0.03251 0 2.88486 0.14769 0 -0.18838 -0.18896 0.87597 -2.46449
CYS_44 -6.38558 0.70378 4.01376 -0.04148 0 0.01526 2.05702 -2.16654 -0.01471 -0.13753 -1.98667 -0.33519 0 0 0 0 0 -0.03935 0.00719 0.35339 0 0.28178 0 3.6196 0.08484 0.96014 0.98973
TRP_45 -10.0938 0.8408 3.57008 -0.72119 0.26883 0.37512 1.2332 -2.83639 -0.00298 -0.03865 -0.06305 -0.40989 0 0 0 0 0 -0.07574 0.16634 0 3.2643 -0.0494 0 1.6906 0.03052 1.27089 -1.58036
VAL_46 -7.72851 1.15692 2.98291 -0.32737 0.30505 0.07811 2.5571 -2.49598 -0 -7e-05 -0.83097 -0.63239 0 0 0 0 0 -0.00868 0.21766 0.75611 0 -0.15581 0 1.9342 -0.19157 1.74736 -0.63592
LEU_47 -8.42328 0.89872 2.84232 -0.50915 0.19734 0.11981 1.72883 -2.29869 -5e-05 -0.00014 -0.01574 -0.0095 0 0 0 0 0 0.08603 0.36447 2.95214 0 -0.23882 0 0.18072 0.06179 1.57305 -0.49014
GLY_48 -4.75689 0.6924 3.99344 -0.00045 0 0 1.34638 -2.33487 -0.02653 -0.13392 -0.12956 -0.16431 0 0 0 0 0 0.00822 0 0 0 -0.85494 0 0.83697 0.05108 0.89908 -0.5739
HIS_D_49 -9.14802 1.02713 7.55728 -0.34148 0.02415 0.37031 2.9754 -3.95351 -0.00934 -0.10683 -1.31855 -0.54683 0 0 0 0 0 -0.008 0.03443 0 3.35459 -0.4369 0 -0.45461 0.58568 0.98415 0.58905
TRP_50 -8.07758 0.78776 2.53141 -1.2562 0.06499 0.6676 1.06983 -2.13091 -0 -0 -0.0207 -0.33117 0 0 0 0 0 0.0203 0.13412 0 1.85184 -0.31329 0 1.6906 0.80624 0.83338 -1.67179
VAL_51 -6.61735 1.05173 1.19855 -0.27749 0.24246 0.04727 0.67475 -1.96814 -0 -0 0.70689 0.36858 0 0 0 0 0 -0.04662 0.0443 0.58625 0 0.2313 0 1.9342 0.08998 1.07473 -0.65861
GLY_52 -2.6751 0.31795 2.34698 -4e-05 0 0 0.93792 -1.32276 -0 -0 -0.26287 -0.39121 0 0 0 0 0 -0.12014 0 0 0 -1.12292 0 0.83697 -0.50691 0.90963 -1.05251
THR_53 -3.31421 0.25974 3.18547 -0.12699 0.10976 0.0797 1.64796 -1.71212 -0 -0 -1.26969 -1.09094 0 0 -0.52736 0 0 -0.05328 0.04407 0.02245 0 -0.4404 2.30126 -1.0874 -0.58042 0.42399 -2.12838
GLY_54 -2.35065 0.09212 2.64304 -6e-05 0 0 1.55512 -1.35677 -0.01419 -0.08088 -1.69035 -0.38384 0 0 -0.92645 0 0 -0.11122 0 0 0 -1.50694 0 0.83697 -0.53752 0.41681 -3.41482
GLY_55 -2.3272 0.22279 2.93711 -0.00073 0 0 0.86277 -1.45818 -9e-05 -0.00022 -0.92941 -0.23848 0 0 0 0 0 -0.18383 0 0 0 -0.2236 0 0.83697 -0.02377 0.19198 -0.3339
LEU_56 -6.51899 0.92776 0.96548 -0.60277 0.37138 0.14723 1.30362 -1.67215 -0 -0 -0.16658 0.3564 0 0 0 0 0 -0.00334 0.01066 0.59057 0 -0.37873 0 0.18072 0.2864 0.31701 -3.88534
VAL_57 -7.47336 1.63394 1.57435 -0.38614 0.55591 0.09002 1.00046 -2.14438 -0.00306 -0.03887 -0.39651 -0.16873 0 0 0 0 0 -0.03954 0.07131 1.34143 0 -0.1084 0 1.9342 -0.09994 1.39965 -1.25767
PRO_58 -4.06237 0.6942 3.03321 -0.13257 0.00319 0.09739 1.7712 -1.4437 -0.0033 -0.0682 -2.5082 0.20423 0 0 0 0 0 -0.07387 0.03626 0.11226 0 -1.04396 0 -2.4119 -0.40574 1.41056 -4.79131
ARG_59 -4.68026 0.37067 4.79404 -1.0248 0.20547 0.77976 1.10074 -1.82667 -0.00272 -0.01724 -2.37242 0.53388 0 0 -0.53454 0 0 -0.11421 0.08399 2.24247 0 0.07615 0 -1.2888 -0.4917 0.39021 -1.77598
GLY_60 -1.69797 0.04342 1.83829 -6e-05 0 0 0.84888 -0.92747 -0 -0 -0.75488 -0.38612 0 0 -1.06327 0 0 -0.14114 0 0 0 -1.49754 0 0.83697 -0.56763 0.23723 -3.23128
SER_61 -4.44552 0.64001 4.12092 -0.02766 0 0.048 2.80105 -2.17039 -0 -0 -2.48486 -1.12478 0 0 -1.13603 0 0 -0.01558 0.05804 1.39095 0 0.0324 0.81025 -0.77834 -0.41305 0.44795 -2.24663
ALA_62 -2.9127 0.16566 0.63632 -0.0283 0.00665 0 0.33687 -0.96188 -0 -0 -0.16795 -0.45442 0 0 0 0 0 -0.04896 0 0 0 0.50133 0 1.8394 0.01847 0.37357 -0.69595
ALA_63 -2.80316 0.51264 1.74551 -0.02272 0 0 1.2943 -1.24922 -0 -0 -1.86211 -0.39937 0 0 -1.13603 0 0 0.00335 0 0 0 -0.39305 0 1.8394 0.07328 0.17598 -2.2212
ALA:CtermProteinFull_64 -2.89455 0.64894 0.93648 -0.03243 0.01469 0 0.50295 -0.92947 -0 -0 -2.07886 -0.39979 0 0 -0.52736 0 0 0 0 0 0 0 0 1.8394 0.05582 0.31588 -2.54829
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142575 DOMAINID 138918 MODEL 3 2021-10-23_00000171_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 19.550
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 37 cluster_threshold: 7.027528
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     lk_ball_wtd:         -12.484
REMARK    SCORE fa_intra_sol_xover4:          12.863
REMARK    SCORE        hbond_sc:          -6.184
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -16.744
REMARK    SCORE           omega:           0.405
REMARK    SCORE    fa_intra_rep:           0.507
REMARK    SCORE             ref:          13.118
REMARK    SCORE          fa_sol:         190.898
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:          69.156
REMARK    SCORE     hbond_sr_bb:         -25.119
REMARK    SCORE         fa_elec:         -81.358
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          35.158
REMARK    SCORE     rama_prepro:          -4.540
REMARK    SCORE     hbond_lr_bb:          -6.754
REMARK    SCORE     hbond_bb_sc:         -13.625
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          34.172
REMARK    SCORE     total_score:        -114.793
REMARK    SCORE           score:        -114.793
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -304.262
ATOM      1  N   ASP A   1      -0.109  -0.033   1.099  1.00 10.030          N  
ATOM      2  CA  ASP A   1       1.247  -0.067   0.580  1.00  9.570          C  
ATOM      3  C   ASP A   1       1.866   1.317   0.556  1.00  9.030          C  
ATOM      4  O   ASP A   1       1.158   2.322   0.489  1.00  9.160          O  
ATOM      5  CB  ASP A   1       1.240  -0.644  -0.826  1.00 13.580          C  
ATOM      6  CG  ASP A   1       0.723  -2.027  -0.788  1.00 13.580          C  
ATOM      7  OD1 ASP A   1       0.544  -2.502   0.311  1.00 13.580          O  
ATOM      8  OD2 ASP A   1       0.492  -2.601  -1.809  1.00 13.580          O  
ATOM      9 1H   ASP A   1      -0.450  -0.989   1.130  1.00 12.040          H  
ATOM     10 2H   ASP A   1      -0.112   0.358   2.030  1.00 12.040          H  
ATOM     11 3H   ASP A   1      -0.698   0.519   0.494  1.00 12.040          H  
ATOM     12  HA  ASP A   1       1.853  -0.702   1.227  1.00 11.480          H  
ATOM     13 1HB  ASP A   1       0.606  -0.039  -1.476  1.00 16.300          H  
ATOM     14 2HB  ASP A   1       2.249  -0.640  -1.241  1.00 16.300          H  
ATOM     15  N   VAL A   2       3.192   1.370   0.604  1.00  8.690          N  
ATOM     16  CA  VAL A   2       3.892   2.646   0.597  1.00  8.440          C  
ATOM     17  C   VAL A   2       4.780   2.820  -0.621  1.00  7.890          C  
ATOM     18  O   VAL A   2       5.728   2.062  -0.839  1.00  8.140          O  
ATOM     19  CB  VAL A   2       4.744   2.780   1.880  1.00 11.920          C  
ATOM     20  CG1 VAL A   2       5.538   4.082   1.884  1.00 11.920          C  
ATOM     21  CG2 VAL A   2       3.827   2.741   3.090  1.00 11.920          C  
ATOM     22  H   VAL A   2       3.724   0.510   0.653  1.00 10.430          H  
ATOM     23  HA  VAL A   2       3.152   3.446   0.592  1.00 10.130          H  
ATOM     24  HB  VAL A   2       5.458   1.957   1.930  1.00 14.300          H  
ATOM     25 1HG1 VAL A   2       6.117   4.134   2.804  1.00 14.300          H  
ATOM     26 2HG1 VAL A   2       6.213   4.126   1.041  1.00 14.300          H  
ATOM     27 3HG1 VAL A   2       4.861   4.935   1.841  1.00 14.300          H  
ATOM     28 1HG2 VAL A   2       4.420   2.828   3.977  1.00 14.300          H  
ATOM     29 2HG2 VAL A   2       3.124   3.567   3.040  1.00 14.300          H  
ATOM     30 3HG2 VAL A   2       3.282   1.805   3.119  1.00 14.300          H  
ATOM     31  N   SER A   3       4.528   3.889  -1.371  1.00  7.420          N  
ATOM     32  CA  SER A   3       5.288   4.208  -2.574  1.00  7.170          C  
ATOM     33  C   SER A   3       6.577   4.912  -2.185  1.00  6.560          C  
ATOM     34  O   SER A   3       6.774   6.096  -2.485  1.00  6.350          O  
ATOM     35  CB  SER A   3       4.477   5.102  -3.500  1.00 10.140          C  
ATOM     36  OG  SER A   3       3.314   4.459  -3.949  1.00 10.140          O  
ATOM     37  H   SER A   3       3.747   4.478  -1.114  1.00  8.900          H  
ATOM     38  HA  SER A   3       5.538   3.281  -3.094  1.00  8.600          H  
ATOM     39 1HB  SER A   3       4.212   6.022  -2.977  1.00 12.170          H  
ATOM     40 2HB  SER A   3       5.092   5.383  -4.356  1.00 12.170          H  
ATOM     41  HG  SER A   3       2.881   5.080  -4.543  1.00 12.170          H  
ATOM     42  N   GLU A   4       7.477   4.150  -1.565  1.00  6.590          N  
ATOM     43  CA  GLU A   4       8.706   4.690  -1.000  1.00  6.390          C  
ATOM     44  C   GLU A   4       9.554   5.394  -2.035  1.00  5.740          C  
ATOM     45  O   GLU A   4      10.193   6.398  -1.714  1.00  5.480          O  
ATOM     46  CB  GLU A   4       9.554   3.596  -0.371  1.00  9.030          C  
ATOM     47  CG  GLU A   4       8.994   2.983   0.877  1.00  9.030          C  
ATOM     48  CD  GLU A   4       9.919   1.985   1.433  1.00  9.030          C  
ATOM     49  OE1 GLU A   4      10.904   1.710   0.800  1.00  9.030          O  
ATOM     50  OE2 GLU A   4       9.677   1.495   2.499  1.00  9.030          O  
ATOM     51  H   GLU A   4       7.209   3.172  -1.413  1.00  7.910          H  
ATOM     52  HA  GLU A   4       8.435   5.412  -0.227  1.00  7.670          H  
ATOM     53 1HB  GLU A   4       9.697   2.796  -1.099  1.00 10.830          H  
ATOM     54 2HB  GLU A   4      10.535   3.996  -0.135  1.00 10.830          H  
ATOM     55 1HG  GLU A   4       8.785   3.746   1.607  1.00 10.830          H  
ATOM     56 2HG  GLU A   4       8.053   2.491   0.631  1.00 10.830          H  
ATOM     57  N   GLU A   5       9.567   4.890  -3.270  1.00  5.840          N  
ATOM     58  CA  GLU A   5      10.357   5.501  -4.323  1.00  5.710          C  
ATOM     59  C   GLU A   5       9.933   6.940  -4.591  1.00  5.060          C  
ATOM     60  O   GLU A   5      10.782   7.774  -4.925  1.00  5.020          O  
ATOM     61  CB  GLU A   5      10.256   4.680  -5.610  1.00  8.050          C  
ATOM     62  CG  GLU A   5      10.904   3.293  -5.525  1.00  8.050          C  
ATOM     63  CD  GLU A   5      10.019   2.272  -4.870  1.00  8.050          C  
ATOM     64  OE1 GLU A   5       8.920   2.629  -4.496  1.00  8.050          O  
ATOM     65  OE2 GLU A   5      10.430   1.148  -4.735  1.00  8.050          O  
ATOM     66  H   GLU A   5       9.031   4.040  -3.479  1.00  7.010          H  
ATOM     67  HA  GLU A   5      11.398   5.509  -4.003  1.00  6.850          H  
ATOM     68 1HB  GLU A   5       9.206   4.553  -5.878  1.00  9.660          H  
ATOM     69 2HB  GLU A   5      10.733   5.225  -6.425  1.00  9.660          H  
ATOM     70 1HG  GLU A   5      11.149   2.955  -6.532  1.00  9.660          H  
ATOM     71 2HG  GLU A   5      11.833   3.375  -4.962  1.00  9.660          H  
ATOM     72  N   GLU A   6       8.630   7.237  -4.463  1.00  4.970          N  
ATOM     73  CA  GLU A   6       8.135   8.577  -4.718  1.00  4.890          C  
ATOM     74  C   GLU A   6       8.415   9.464  -3.532  1.00  4.490          C  
ATOM     75  O   GLU A   6       8.812  10.619  -3.691  1.00  4.800          O  
ATOM     76  CB  GLU A   6       6.641   8.554  -5.035  1.00  6.880          C  
ATOM     77  CG  GLU A   6       6.305   7.911  -6.372  1.00  6.880          C  
ATOM     78  CD  GLU A   6       6.896   8.694  -7.515  1.00  6.880          C  
ATOM     79  OE1 GLU A   6       6.794   9.902  -7.480  1.00  6.880          O  
ATOM     80  OE2 GLU A   6       7.458   8.107  -8.402  1.00  6.880          O  
ATOM     81  H   GLU A   6       7.966   6.528  -4.155  1.00  5.960          H  
ATOM     82  HA  GLU A   6       8.661   8.983  -5.581  1.00  5.870          H  
ATOM     83 1HB  GLU A   6       6.116   8.000  -4.254  1.00  8.250          H  
ATOM     84 2HB  GLU A   6       6.251   9.571  -5.033  1.00  8.250          H  
ATOM     85 1HG  GLU A   6       6.706   6.896  -6.389  1.00  8.250          H  
ATOM     86 2HG  GLU A   6       5.223   7.851  -6.484  1.00  8.250          H  
ATOM     87  N   ASP A   7       8.262   8.920  -2.326  1.00  4.240          N  
ATOM     88  CA  ASP A   7       8.513   9.739  -1.148  1.00  4.360          C  
ATOM     89  C   ASP A   7       9.987  10.153  -1.161  1.00  3.840          C  
ATOM     90  O   ASP A   7      10.352  11.280  -0.795  1.00  3.770          O  
ATOM     91  CB  ASP A   7       8.202   8.957   0.127  1.00  6.060          C  
ATOM     92  CG  ASP A   7       6.676   8.679   0.371  1.00  6.060          C  
ATOM     93  OD1 ASP A   7       5.827   9.256  -0.295  1.00  6.060          O  
ATOM     94  OD2 ASP A   7       6.381   7.887   1.238  1.00  6.060          O  
ATOM     95  H   ASP A   7       7.910   7.959  -2.245  1.00  5.090          H  
ATOM     96  HA  ASP A   7       7.890  10.633  -1.187  1.00  5.230          H  
ATOM     97 1HB  ASP A   7       8.730   8.003   0.100  1.00  7.270          H  
ATOM     98 2HB  ASP A   7       8.594   9.513   0.959  1.00  7.270          H  
ATOM     99  N   PHE A   8      10.837   9.203  -1.578  1.00  3.820          N  
ATOM    100  CA  PHE A   8      12.271   9.369  -1.702  1.00  3.790          C  
ATOM    101  C   PHE A   8      12.571  10.424  -2.762  1.00  3.480          C  
ATOM    102  O   PHE A   8      13.252  11.415  -2.488  1.00  3.480          O  
ATOM    103  CB  PHE A   8      12.895   8.025  -2.073  1.00  5.320          C  
ATOM    104  CG  PHE A   8      14.357   7.997  -2.206  1.00  5.320          C  
ATOM    105  CD1 PHE A   8      15.142   7.899  -1.083  1.00  5.320          C  
ATOM    106  CD2 PHE A   8      14.962   8.046  -3.442  1.00  5.320          C  
ATOM    107  CE1 PHE A   8      16.505   7.855  -1.174  1.00  5.320          C  
ATOM    108  CE2 PHE A   8      16.332   8.003  -3.547  1.00  5.320          C  
ATOM    109  CZ  PHE A   8      17.104   7.908  -2.407  1.00  5.320          C  
ATOM    110  H   PHE A   8      10.449   8.286  -1.814  1.00  4.580          H  
ATOM    111  HA  PHE A   8      12.671   9.701  -0.746  1.00  4.550          H  
ATOM    112 1HB  PHE A   8      12.609   7.293  -1.331  1.00  6.380          H  
ATOM    113 2HB  PHE A   8      12.473   7.689  -3.010  1.00  6.380          H  
ATOM    114  HD1 PHE A   8      14.663   7.852  -0.120  1.00  6.380          H  
ATOM    115  HD2 PHE A   8      14.345   8.121  -4.340  1.00  6.380          H  
ATOM    116  HE1 PHE A   8      17.113   7.778  -0.274  1.00  6.380          H  
ATOM    117  HE2 PHE A   8      16.810   8.049  -4.526  1.00  6.380          H  
ATOM    118  HZ  PHE A   8      18.190   7.878  -2.490  1.00  6.380          H  
ATOM    119  N   ARG A   9      12.000  10.257  -3.964  1.00  3.660          N  
ATOM    120  CA  ARG A   9      12.223  11.191  -5.057  1.00  4.020          C  
ATOM    121  C   ARG A   9      11.887  12.621  -4.661  1.00  3.930          C  
ATOM    122  O   ARG A   9      12.610  13.549  -5.033  1.00  4.190          O  
ATOM    123  CB  ARG A   9      11.379  10.813  -6.271  1.00  5.480          C  
ATOM    124  CG  ARG A   9      11.590  11.689  -7.516  1.00  5.480          C  
ATOM    125  CD  ARG A   9      10.686  11.303  -8.663  1.00  5.480          C  
ATOM    126  NE  ARG A   9       9.250  11.560  -8.390  1.00  5.480          N  
ATOM    127  CZ  ARG A   9       8.627  12.754  -8.469  1.00  5.480          C  
ATOM    128  NH1 ARG A   9       9.272  13.864  -8.797  1.00  5.480          N  
ATOM    129  NH2 ARG A   9       7.339  12.776  -8.211  1.00  5.480          N  
ATOM    130  H   ARG A   9      11.430   9.428  -4.151  1.00  4.390          H  
ATOM    131  HA  ARG A   9      13.276  11.143  -5.335  1.00  4.820          H  
ATOM    132 1HB  ARG A   9      11.580   9.779  -6.546  1.00  6.580          H  
ATOM    133 2HB  ARG A   9      10.323  10.874  -6.002  1.00  6.580          H  
ATOM    134 1HG  ARG A   9      11.391  12.728  -7.263  1.00  6.580          H  
ATOM    135 2HG  ARG A   9      12.623  11.594  -7.849  1.00  6.580          H  
ATOM    136 1HD  ARG A   9      10.971  11.852  -9.558  1.00  6.580          H  
ATOM    137 2HD  ARG A   9      10.799  10.234  -8.852  1.00  6.580          H  
ATOM    138  HE  ARG A   9       8.636  10.761  -8.141  1.00  6.580          H  
ATOM    139 1HH1 ARG A   9      10.261  13.837  -8.995  1.00  6.580          H  
ATOM    140 2HH1 ARG A   9       8.775  14.741  -8.852  1.00  6.580          H  
ATOM    141 1HH2 ARG A   9       6.885  11.881  -7.965  1.00  6.580          H  
ATOM    142 2HH2 ARG A   9       6.813  13.634  -8.255  1.00  6.580          H  
ATOM    143  N   LEU A  10      10.759  12.815  -3.973  1.00  3.980          N  
ATOM    144  CA  LEU A  10      10.356  14.149  -3.558  1.00  4.430          C  
ATOM    145  C   LEU A  10      11.316  14.720  -2.514  1.00  4.210          C  
ATOM    146  O   LEU A  10      11.666  15.898  -2.563  1.00  4.520          O  
ATOM    147  CB  LEU A  10       8.931  14.096  -2.997  1.00  6.020          C  
ATOM    148  CG  LEU A  10       7.790  13.768  -4.017  1.00  6.020          C  
ATOM    149  CD1 LEU A  10       6.497  13.540  -3.246  1.00  6.020          C  
ATOM    150  CD2 LEU A  10       7.619  14.904  -5.033  1.00  6.020          C  
ATOM    151  H   LEU A  10      10.166  12.011  -3.744  1.00  4.780          H  
ATOM    152  HA  LEU A  10      10.390  14.800  -4.424  1.00  5.320          H  
ATOM    153 1HB  LEU A  10       8.905  13.322  -2.222  1.00  7.230          H  
ATOM    154 2HB  LEU A  10       8.705  15.052  -2.530  1.00  7.230          H  
ATOM    155  HG  LEU A  10       8.034  12.850  -4.551  1.00  7.230          H  
ATOM    156 1HD1 LEU A  10       5.699  13.287  -3.943  1.00  7.230          H  
ATOM    157 2HD1 LEU A  10       6.634  12.714  -2.540  1.00  7.230          H  
ATOM    158 3HD1 LEU A  10       6.229  14.442  -2.700  1.00  7.230          H  
ATOM    159 1HD2 LEU A  10       6.817  14.644  -5.722  1.00  7.230          H  
ATOM    160 2HD2 LEU A  10       7.365  15.827  -4.512  1.00  7.230          H  
ATOM    161 3HD2 LEU A  10       8.532  15.050  -5.598  1.00  7.230          H  
ATOM    162  N   ALA A  11      11.755  13.887  -1.564  1.00  4.000          N  
ATOM    163  CA  ALA A  11      12.731  14.286  -0.553  1.00  4.260          C  
ATOM    164  C   ALA A  11      14.091  14.657  -1.169  1.00  4.020          C  
ATOM    165  O   ALA A  11      14.764  15.608  -0.726  1.00  4.310          O  
ATOM    166  CB  ALA A  11      12.911  13.168   0.436  1.00  5.860          C  
ATOM    167  H   ALA A  11      11.369  12.936  -1.509  1.00  4.800          H  
ATOM    168  HA  ALA A  11      12.347  15.163  -0.035  1.00  5.110          H  
ATOM    169 1HB  ALA A  11      13.619  13.470   1.184  1.00  7.030          H  
ATOM    170 2HB  ALA A  11      11.957  12.927   0.907  1.00  7.030          H  
ATOM    171 3HB  ALA A  11      13.273  12.307  -0.084  1.00  7.030          H  
ATOM    172  N   CYS A  12      14.479  13.959  -2.244  1.00  3.840          N  
ATOM    173  CA  CYS A  12      15.787  14.149  -2.874  1.00  4.140          C  
ATOM    174  C   CYS A  12      15.936  15.425  -3.707  1.00  4.200          C  
ATOM    175  O   CYS A  12      16.380  15.413  -4.854  1.00  4.670          O  
ATOM    176  CB  CYS A  12      16.118  12.959  -3.766  1.00  5.680          C  
ATOM    177  SG  CYS A  12      16.317  11.422  -2.888  1.00  5.680          S  
ATOM    178  H   CYS A  12      13.873  13.197  -2.562  1.00  4.610          H  
ATOM    179  HA  CYS A  12      16.528  14.178  -2.081  1.00  4.970          H  
ATOM    180 1HB  CYS A  12      15.322  12.825  -4.503  1.00  6.810          H  
ATOM    181 2HB  CYS A  12      17.045  13.154  -4.309  1.00  6.810          H  
ATOM    182  HG  CYS A  12      15.005  11.262  -2.601  1.00  6.810          H  
ATOM    183  N   ARG A  13      15.662  16.548  -3.055  1.00  4.120          N  
ATOM    184  CA  ARG A  13      15.878  17.864  -3.588  1.00  4.610          C  
ATOM    185  C   ARG A  13      17.246  18.266  -3.097  1.00  4.700          C  
ATOM    186  O   ARG A  13      17.953  19.054  -3.724  1.00  5.180          O  
ATOM    187  CB  ARG A  13      14.786  18.840  -3.183  1.00  6.260          C  
ATOM    188  CG  ARG A  13      13.449  18.516  -3.816  1.00  6.260          C  
ATOM    189  CD  ARG A  13      12.369  19.454  -3.432  1.00  6.260          C  
ATOM    190  NE  ARG A  13      12.027  19.354  -2.023  1.00  6.260          N  
ATOM    191  CZ  ARG A  13      11.178  20.178  -1.373  1.00  6.260          C  
ATOM    192  NH1 ARG A  13      10.568  21.153  -2.019  1.00  6.260          N  
ATOM    193  NH2 ARG A  13      10.955  19.999  -0.080  1.00  6.260          N  
ATOM    194  H   ARG A  13      15.296  16.438  -2.123  1.00  4.940          H  
ATOM    195  HA  ARG A  13      15.889  17.809  -4.676  1.00  5.530          H  
ATOM    196 1HB  ARG A  13      14.662  18.816  -2.101  1.00  7.510          H  
ATOM    197 2HB  ARG A  13      15.056  19.848  -3.459  1.00  7.510          H  
ATOM    198 1HG  ARG A  13      13.553  18.549  -4.898  1.00  7.510          H  
ATOM    199 2HG  ARG A  13      13.163  17.519  -3.524  1.00  7.510          H  
ATOM    200 1HD  ARG A  13      12.694  20.470  -3.638  1.00  7.510          H  
ATOM    201 2HD  ARG A  13      11.480  19.227  -4.017  1.00  7.510          H  
ATOM    202  HE  ARG A  13      12.457  18.607  -1.488  1.00  7.510          H  
ATOM    203 1HH1 ARG A  13      10.717  21.279  -3.012  1.00  7.510          H  
ATOM    204 2HH1 ARG A  13       9.933  21.766  -1.531  1.00  7.510          H  
ATOM    205 1HH2 ARG A  13      11.421  19.247   0.410  1.00  7.510          H  
ATOM    206 2HH2 ARG A  13      10.320  20.606   0.416  1.00  7.510          H  
ATOM    207  N   HIS A  14      17.703  17.621  -2.012  1.00  4.630          N  
ATOM    208  CA  HIS A  14      19.037  17.954  -1.502  1.00  5.110          C  
ATOM    209  C   HIS A  14      20.111  17.536  -2.516  1.00  5.030          C  
ATOM    210  O   HIS A  14      21.237  18.040  -2.518  1.00  5.460          O  
ATOM    211  CB  HIS A  14      19.335  17.298  -0.143  1.00  6.960          C  
ATOM    212  CG  HIS A  14      19.445  15.809  -0.153  1.00  6.960          C  
ATOM    213  ND1 HIS A  14      18.346  14.968  -0.125  1.00  6.960          N  
ATOM    214  CD2 HIS A  14      20.532  15.011  -0.201  1.00  6.960          C  
ATOM    215  CE1 HIS A  14      18.772  13.706  -0.172  1.00  6.960          C  
ATOM    216  NE2 HIS A  14      20.087  13.713  -0.208  1.00  6.960          N  
ATOM    217  H   HIS A  14      17.091  16.954  -1.514  1.00  5.560          H  
ATOM    218  HA  HIS A  14      19.116  19.030  -1.378  1.00  6.130          H  
ATOM    219 1HB  HIS A  14      20.276  17.684   0.245  1.00  8.350          H  
ATOM    220 2HB  HIS A  14      18.549  17.562   0.564  1.00  8.350          H  
ATOM    221  HD2 HIS A  14      21.565  15.342  -0.239  1.00  8.350          H  
ATOM    222  HE1 HIS A  14      18.161  12.817  -0.177  1.00  8.350          H  
ATOM    223  HE2 HIS A  14      20.680  12.891  -0.252  1.00  8.350          H  
ATOM    224  N   GLU A  15      19.738  16.637  -3.420  1.00  4.890          N  
ATOM    225  CA  GLU A  15      20.620  16.142  -4.457  1.00  5.270          C  
ATOM    226  C   GLU A  15      20.614  17.011  -5.726  1.00  5.250          C  
ATOM    227  O   GLU A  15      21.388  16.745  -6.653  1.00  5.740          O  
ATOM    228  CB  GLU A  15      20.222  14.709  -4.833  1.00  7.230          C  
ATOM    229  CG  GLU A  15      20.406  13.704  -3.722  1.00  7.230          C  
ATOM    230  CD  GLU A  15      20.034  12.296  -4.096  1.00  7.230          C  
ATOM    231  OE1 GLU A  15      19.331  12.114  -5.060  1.00  7.230          O  
ATOM    232  OE2 GLU A  15      20.464  11.396  -3.411  1.00  7.230          O  
ATOM    233  H   GLU A  15      18.793  16.278  -3.364  1.00  5.870          H  
ATOM    234  HA  GLU A  15      21.635  16.129  -4.061  1.00  6.320          H  
ATOM    235 1HB  GLU A  15      19.172  14.693  -5.136  1.00  8.670          H  
ATOM    236 2HB  GLU A  15      20.814  14.377  -5.679  1.00  8.670          H  
ATOM    237 1HG  GLU A  15      21.435  13.731  -3.369  1.00  8.670          H  
ATOM    238 2HG  GLU A  15      19.766  14.018  -2.916  1.00  8.670          H  
ATOM    239  N   ARG A  16      19.737  18.028  -5.790  1.00  5.040          N  
ATOM    240  CA  ARG A  16      19.616  18.856  -6.993  1.00  5.440          C  
ATOM    241  C   ARG A  16      19.550  20.380  -6.800  1.00  5.420          C  
ATOM    242  O   ARG A  16      19.956  21.118  -7.700  1.00  6.020          O  
ATOM    243  CB  ARG A  16      18.365  18.454  -7.769  1.00  7.460          C  
ATOM    244  CG  ARG A  16      18.339  17.033  -8.349  1.00  7.460          C  
ATOM    245  CD  ARG A  16      19.319  16.840  -9.461  1.00  7.460          C  
ATOM    246  NE  ARG A  16      19.241  15.495 -10.009  1.00  7.460          N  
ATOM    247  CZ  ARG A  16      19.922  14.416  -9.558  1.00  7.460          C  
ATOM    248  NH1 ARG A  16      20.748  14.499  -8.530  1.00  7.460          N  
ATOM    249  NH2 ARG A  16      19.751  13.247 -10.162  1.00  7.460          N  
ATOM    250  H   ARG A  16      19.148  18.228  -4.986  1.00  6.050          H  
ATOM    251  HA  ARG A  16      20.489  18.661  -7.608  1.00  6.530          H  
ATOM    252 1HB  ARG A  16      17.514  18.521  -7.102  1.00  8.950          H  
ATOM    253 2HB  ARG A  16      18.196  19.159  -8.582  1.00  8.950          H  
ATOM    254 1HG  ARG A  16      18.554  16.310  -7.564  1.00  8.950          H  
ATOM    255 2HG  ARG A  16      17.345  16.836  -8.745  1.00  8.950          H  
ATOM    256 1HD  ARG A  16      19.093  17.545 -10.260  1.00  8.950          H  
ATOM    257 2HD  ARG A  16      20.332  17.007  -9.118  1.00  8.950          H  
ATOM    258  HE  ARG A  16      18.626  15.358 -10.800  1.00  8.950          H  
ATOM    259 1HH1 ARG A  16      20.910  15.390  -8.027  1.00  8.950          H  
ATOM    260 2HH1 ARG A  16      21.238  13.677  -8.210  1.00  8.950          H  
ATOM    261 1HH2 ARG A  16      19.120  13.172 -10.949  1.00  8.950          H  
ATOM    262 2HH2 ARG A  16      20.247  12.430  -9.835  1.00  8.950          H  
ATOM    263  N   TYR A  17      18.975  20.854  -5.692  1.00  5.090          N  
ATOM    264  CA  TYR A  17      18.720  22.280  -5.471  1.00  5.410          C  
ATOM    265  C   TYR A  17      19.609  23.038  -4.445  1.00  5.650          C  
ATOM    266  O   TYR A  17      19.069  23.548  -3.434  1.00  5.640          O  
ATOM    267  CB  TYR A  17      17.273  22.393  -5.061  1.00  7.450          C  
ATOM    268  CG  TYR A  17      16.326  21.991  -6.135  1.00  7.450          C  
ATOM    269  CD1 TYR A  17      15.859  20.704  -6.184  1.00  7.450          C  
ATOM    270  CD2 TYR A  17      15.912  22.916  -7.073  1.00  7.450          C  
ATOM    271  CE1 TYR A  17      14.981  20.316  -7.157  1.00  7.450          C  
ATOM    272  CE2 TYR A  17      15.028  22.537  -8.057  1.00  7.450          C  
ATOM    273  CZ  TYR A  17      14.562  21.238  -8.100  1.00  7.450          C  
ATOM    274  OH  TYR A  17      13.681  20.853  -9.081  1.00  7.450          O  
ATOM    275  H   TYR A  17      18.657  20.195  -4.983  1.00  6.110          H  
ATOM    276  HA  TYR A  17      18.812  22.776  -6.433  1.00  6.490          H  
ATOM    277 1HB  TYR A  17      17.107  21.739  -4.209  1.00  8.940          H  
ATOM    278 2HB  TYR A  17      17.058  23.366  -4.759  1.00  8.940          H  
ATOM    279  HD1 TYR A  17      16.194  19.994  -5.453  1.00  8.940          H  
ATOM    280  HD2 TYR A  17      16.280  23.938  -7.035  1.00  8.940          H  
ATOM    281  HE1 TYR A  17      14.619  19.289  -7.190  1.00  8.940          H  
ATOM    282  HE2 TYR A  17      14.696  23.262  -8.801  1.00  8.940          H  
ATOM    283  HH  TYR A  17      13.494  21.600  -9.656  1.00  8.940          H  
ATOM    284  N   PRO A  18      20.921  23.280  -4.724  1.00  6.270          N  
ATOM    285  CA  PRO A  18      21.884  23.865  -3.798  1.00  6.830          C  
ATOM    286  C   PRO A  18      21.534  25.267  -3.322  1.00  7.030          C  
ATOM    287  O   PRO A  18      21.967  25.665  -2.244  1.00  7.220          O  
ATOM    288  CB  PRO A  18      23.186  23.877  -4.610  1.00 10.250          C  
ATOM    289  CG  PRO A  18      22.755  23.836  -6.051  1.00 10.250          C  
ATOM    290  CD  PRO A  18      21.491  23.005  -6.056  1.00 10.250          C  
ATOM    291  HA  PRO A  18      21.997  23.199  -2.939  1.00  8.200          H  
ATOM    292 1HB  PRO A  18      23.762  24.783  -4.366  1.00 12.290          H  
ATOM    293 2HB  PRO A  18      23.808  23.017  -4.317  1.00 12.290          H  
ATOM    294 1HG  PRO A  18      22.598  24.857  -6.432  1.00 12.290          H  
ATOM    295 2HG  PRO A  18      23.550  23.390  -6.669  1.00 12.290          H  
ATOM    296 1HD  PRO A  18      20.849  23.353  -6.871  1.00 12.290          H  
ATOM    297 2HD  PRO A  18      21.756  21.947  -6.149  1.00 12.290          H  
ATOM    298  N   THR A  19      20.731  26.024  -4.084  1.00  7.340          N  
ATOM    299  CA  THR A  19      20.385  27.342  -3.593  1.00  7.910          C  
ATOM    300  C   THR A  19      18.879  27.567  -3.628  1.00  7.910          C  
ATOM    301  O   THR A  19      18.414  28.708  -3.766  1.00  8.150          O  
ATOM    302  CB  THR A  19      21.086  28.434  -4.430  1.00 10.850          C  
ATOM    303  OG1 THR A  19      20.717  28.291  -5.815  1.00 10.850          O  
ATOM    304  CG2 THR A  19      22.596  28.296  -4.308  1.00 10.850          C  
ATOM    305  H   THR A  19      20.393  25.748  -4.997  1.00  8.810          H  
ATOM    306  HA  THR A  19      20.709  27.437  -2.558  1.00  9.490          H  
ATOM    307  HB  THR A  19      20.778  29.416  -4.073  1.00 13.020          H  
ATOM    308  HG1 THR A  19      21.009  29.066  -6.302  1.00 13.020          H  
ATOM    309 1HG2 THR A  19      23.078  29.072  -4.898  1.00 13.020          H  
ATOM    310 2HG2 THR A  19      22.884  28.400  -3.263  1.00 13.020          H  
ATOM    311 3HG2 THR A  19      22.911  27.326  -4.674  1.00 13.020          H  
ATOM    312  N   ARG A  20      18.122  26.490  -3.369  1.00  7.930          N  
ATOM    313  CA  ARG A  20      16.665  26.589  -3.258  1.00  8.240          C  
ATOM    314  C   ARG A  20      16.101  25.684  -2.156  1.00  8.020          C  
ATOM    315  O   ARG A  20      15.235  26.117  -1.393  1.00  8.260          O  
ATOM    316  CB  ARG A  20      15.947  26.224  -4.565  1.00 11.410          C  
ATOM    317  CG  ARG A  20      16.183  27.108  -5.790  1.00 11.410          C  
ATOM    318  CD  ARG A  20      15.581  28.461  -5.647  1.00 11.410          C  
ATOM    319  NE  ARG A  20      15.754  29.257  -6.858  1.00 11.410          N  
ATOM    320  CZ  ARG A  20      16.825  30.034  -7.145  1.00 11.410          C  
ATOM    321  NH1 ARG A  20      17.850  30.125  -6.314  1.00 11.410          N  
ATOM    322  NH2 ARG A  20      16.844  30.716  -8.284  1.00 11.410          N  
ATOM    323  H   ARG A  20      18.597  25.592  -3.269  1.00  9.520          H  
ATOM    324  HA  ARG A  20      16.411  27.615  -2.997  1.00  9.890          H  
ATOM    325 1HB  ARG A  20      16.204  25.253  -4.852  1.00 13.690          H  
ATOM    326 2HB  ARG A  20      14.874  26.217  -4.379  1.00 13.690          H  
ATOM    327 1HG  ARG A  20      17.250  27.218  -5.965  1.00 13.690          H  
ATOM    328 2HG  ARG A  20      15.727  26.633  -6.658  1.00 13.690          H  
ATOM    329 1HD  ARG A  20      14.512  28.355  -5.461  1.00 13.690          H  
ATOM    330 2HD  ARG A  20      16.032  28.996  -4.818  1.00 13.690          H  
ATOM    331  HE  ARG A  20      15.003  29.231  -7.535  1.00 13.690          H  
ATOM    332 1HH1 ARG A  20      17.871  29.601  -5.418  1.00 13.690          H  
ATOM    333 2HH1 ARG A  20      18.636  30.708  -6.546  1.00 13.690          H  
ATOM    334 1HH2 ARG A  20      16.064  30.652  -8.925  1.00 13.690          H  
ATOM    335 2HH2 ARG A  20      17.635  31.299  -8.513  1.00 13.690          H  
ATOM    336  N   HIS A  21      16.557  24.419  -2.085  1.00  7.860          N  
ATOM    337  CA  HIS A  21      15.953  23.495  -1.121  1.00  7.900          C  
ATOM    338  C   HIS A  21      16.942  22.688  -0.274  1.00  7.440          C  
ATOM    339  O   HIS A  21      16.542  22.043   0.698  1.00  7.770          O  
ATOM    340  CB  HIS A  21      15.011  22.524  -1.841  1.00 11.040          C  
ATOM    341  CG  HIS A  21      13.902  23.214  -2.578  1.00 11.040          C  
ATOM    342  ND1 HIS A  21      12.919  23.932  -1.935  1.00 11.040          N  
ATOM    343  CD2 HIS A  21      13.620  23.287  -3.896  1.00 11.040          C  
ATOM    344  CE1 HIS A  21      12.085  24.420  -2.832  1.00 11.040          C  
ATOM    345  NE2 HIS A  21      12.489  24.041  -4.027  1.00 11.040          N  
ATOM    346  H   HIS A  21      17.296  24.093  -2.705  1.00  9.430          H  
ATOM    347  HA  HIS A  21      15.351  24.068  -0.420  1.00  9.480          H  
ATOM    348 1HB  HIS A  21      15.575  21.933  -2.541  1.00 13.250          H  
ATOM    349 2HB  HIS A  21      14.568  21.841  -1.119  1.00 13.250          H  
ATOM    350  HD1 HIS A  21      13.048  24.375  -1.044  1.00 13.250          H  
ATOM    351  HD2 HIS A  21      14.093  22.884  -4.773  1.00 13.250          H  
ATOM    352  HE1 HIS A  21      11.234  25.026  -2.523  1.00 13.250          H  
ATOM    353  N   GLN A  22      18.215  22.682  -0.648  1.00  6.990          N  
ATOM    354  CA  GLN A  22      19.196  21.854   0.030  1.00  6.870          C  
ATOM    355  C   GLN A  22      19.438  22.297   1.502  1.00  6.720          C  
ATOM    356  O   GLN A  22      19.617  23.487   1.759  1.00  6.620          O  
ATOM    357  CB  GLN A  22      20.507  21.916  -0.770  1.00  9.670          C  
ATOM    358  CG  GLN A  22      21.620  20.997  -0.334  1.00  9.670          C  
ATOM    359  CD  GLN A  22      22.830  21.126  -1.211  1.00  9.670          C  
ATOM    360  OE1 GLN A  22      23.587  22.098  -1.124  1.00  9.670          O  
ATOM    361  NE2 GLN A  22      23.018  20.164  -2.091  1.00  9.670          N  
ATOM    362  H   GLN A  22      18.508  23.223  -1.456  1.00  8.390          H  
ATOM    363  HA  GLN A  22      18.820  20.848  -0.017  1.00  8.240          H  
ATOM    364 1HB  GLN A  22      20.290  21.677  -1.810  1.00 11.600          H  
ATOM    365 2HB  GLN A  22      20.888  22.937  -0.748  1.00 11.600          H  
ATOM    366 1HG  GLN A  22      21.920  21.252   0.658  1.00 11.600          H  
ATOM    367 2HG  GLN A  22      21.289  19.965  -0.377  1.00 11.600          H  
ATOM    368 1HE2 GLN A  22      23.801  20.193  -2.710  1.00 11.600          H  
ATOM    369 2HE2 GLN A  22      22.361  19.382  -2.151  1.00 11.600          H  
ATOM    370  N   PRO A  23      19.424  21.363   2.481  1.00  7.090          N  
ATOM    371  CA  PRO A  23      19.720  21.535   3.898  1.00  7.290          C  
ATOM    372  C   PRO A  23      21.226  21.554   4.006  1.00  6.950          C  
ATOM    373  O   PRO A  23      21.884  21.338   2.995  1.00  6.980          O  
ATOM    374  CB  PRO A  23      19.089  20.301   4.522  1.00 10.940          C  
ATOM    375  CG  PRO A  23      19.249  19.259   3.471  1.00 10.940          C  
ATOM    376  CD  PRO A  23      19.070  19.982   2.160  1.00 10.940          C  
ATOM    377  HA  PRO A  23      19.274  22.469   4.269  1.00  8.750          H  
ATOM    378 1HB  PRO A  23      19.617  20.056   5.452  1.00 13.120          H  
ATOM    379 2HB  PRO A  23      18.042  20.497   4.785  1.00 13.120          H  
ATOM    380 1HG  PRO A  23      20.229  18.756   3.571  1.00 13.120          H  
ATOM    381 2HG  PRO A  23      18.482  18.503   3.603  1.00 13.120          H  
ATOM    382 1HD  PRO A  23      19.791  19.574   1.468  1.00 13.120          H  
ATOM    383 2HD  PRO A  23      18.020  19.901   1.820  1.00 13.120          H  
ATOM    384  N   HIS A  24      21.813  21.811   5.158  1.00  6.970          N  
ATOM    385  CA  HIS A  24      23.257  21.684   5.144  1.00  7.020          C  
ATOM    386  C   HIS A  24      23.527  20.205   4.952  1.00  6.780          C  
ATOM    387  O   HIS A  24      22.830  19.359   5.525  1.00  6.800          O  
ATOM    388  CB  HIS A  24      23.927  22.196   6.421  1.00  9.810          C  
ATOM    389  CG  HIS A  24      25.424  22.384   6.280  1.00  9.810          C  
ATOM    390  ND1 HIS A  24      26.336  21.335   6.292  1.00  9.810          N  
ATOM    391  CD2 HIS A  24      26.153  23.511   6.114  1.00  9.810          C  
ATOM    392  CE1 HIS A  24      27.552  21.819   6.140  1.00  9.810          C  
ATOM    393  NE2 HIS A  24      27.469  23.135   6.028  1.00  9.810          N  
ATOM    394  H   HIS A  24      21.306  21.972   6.040  1.00  8.360          H  
ATOM    395  HA  HIS A  24      23.684  22.222   4.298  1.00  8.420          H  
ATOM    396 1HB  HIS A  24      23.474  23.136   6.728  1.00 11.770          H  
ATOM    397 2HB  HIS A  24      23.767  21.480   7.218  1.00 11.770          H  
ATOM    398  HD1 HIS A  24      26.147  20.325   6.391  1.00 11.770          H  
ATOM    399  HD2 HIS A  24      25.881  24.565   6.041  1.00 11.770          H  
ATOM    400  HE1 HIS A  24      28.412  21.149   6.122  1.00 11.770          H  
ATOM    401  N   MET A  25      24.511  19.851   4.150  1.00  6.900          N  
ATOM    402  CA  MET A  25      24.757  18.431   4.030  1.00  7.060          C  
ATOM    403  C   MET A  25      25.085  17.893   5.418  1.00  6.770          C  
ATOM    404  O   MET A  25      25.814  18.522   6.191  1.00  6.880          O  
ATOM    405  CB  MET A  25      25.863  18.152   3.021  1.00  9.820          C  
ATOM    406  CG  MET A  25      25.504  18.568   1.573  1.00  9.820          C  
ATOM    407  SD  MET A  25      24.039  17.697   0.893  1.00  9.820          S  
ATOM    408  CE  MET A  25      24.642  16.020   0.695  1.00  9.820          C  
ATOM    409  H   MET A  25      25.064  20.544   3.665  1.00  8.280          H  
ATOM    410  HA  MET A  25      23.843  17.944   3.691  1.00  8.470          H  
ATOM    411 1HB  MET A  25      26.756  18.707   3.309  1.00 11.780          H  
ATOM    412 2HB  MET A  25      26.123  17.098   3.039  1.00 11.780          H  
ATOM    413 1HG  MET A  25      25.300  19.638   1.545  1.00 11.780          H  
ATOM    414 2HG  MET A  25      26.353  18.371   0.918  1.00 11.780          H  
ATOM    415 1HE  MET A  25      23.856  15.397   0.278  1.00 11.780          H  
ATOM    416 2HE  MET A  25      25.496  16.019   0.016  1.00 11.780          H  
ATOM    417 3HE  MET A  25      24.942  15.616   1.657  1.00 11.780          H  
ATOM    418  N   GLY A  26      24.516  16.737   5.749  1.00  6.730          N  
ATOM    419  CA  GLY A  26      24.718  16.112   7.053  1.00  6.830          C  
ATOM    420  C   GLY A  26      23.606  16.441   8.066  1.00  6.360          C  
ATOM    421  O   GLY A  26      23.522  15.800   9.116  1.00  6.490          O  
ATOM    422  H   GLY A  26      23.919  16.276   5.078  1.00  8.080          H  
ATOM    423 1HA  GLY A  26      24.778  15.032   6.924  1.00  8.200          H  
ATOM    424 2HA  GLY A  26      25.678  16.432   7.457  1.00  8.200          H  
ATOM    425  N   ASP A  27      22.742  17.418   7.754  1.00  6.170          N  
ATOM    426  CA  ASP A  27      21.641  17.778   8.650  1.00  6.080          C  
ATOM    427  C   ASP A  27      20.679  16.634   8.881  1.00  5.750          C  
ATOM    428  O   ASP A  27      20.453  15.802   8.001  1.00  5.980          O  
ATOM    429  CB  ASP A  27      20.792  18.952   8.120  1.00  8.550          C  
ATOM    430  CG  ASP A  27      21.377  20.375   8.284  1.00  8.550          C  
ATOM    431  OD1 ASP A  27      22.325  20.546   9.013  1.00  8.550          O  
ATOM    432  OD2 ASP A  27      20.825  21.304   7.674  1.00  8.550          O  
ATOM    433  H   ASP A  27      22.858  17.950   6.887  1.00  7.400          H  
ATOM    434  HA  ASP A  27      22.066  18.063   9.613  1.00  7.300          H  
ATOM    435 1HB  ASP A  27      20.635  18.785   7.058  1.00 10.260          H  
ATOM    436 2HB  ASP A  27      19.807  18.921   8.598  1.00 10.260          H  
ATOM    437  N   SER A  28      20.122  16.595  10.081  1.00  5.610          N  
ATOM    438  CA  SER A  28      19.077  15.659  10.440  1.00  5.690          C  
ATOM    439  C   SER A  28      17.753  16.395  10.351  1.00  5.260          C  
ATOM    440  O   SER A  28      17.738  17.626  10.245  1.00  5.480          O  
ATOM    441  CB  SER A  28      19.305  15.126  11.839  1.00  7.930          C  
ATOM    442  OG  SER A  28      19.201  16.153  12.788  1.00  7.930          O  
ATOM    443  H   SER A  28      20.403  17.275  10.774  1.00  6.730          H  
ATOM    444  HA  SER A  28      19.072  14.838   9.727  1.00  6.830          H  
ATOM    445 1HB  SER A  28      18.564  14.356  12.056  1.00  9.520          H  
ATOM    446 2HB  SER A  28      20.288  14.663  11.899  1.00  9.520          H  
ATOM    447  HG  SER A  28      19.312  15.733  13.647  1.00  9.520          H  
ATOM    448  N   TRP A  29      16.636  15.675  10.372  1.00  4.980          N  
ATOM    449  CA  TRP A  29      15.360  16.364  10.386  1.00  4.810          C  
ATOM    450  C   TRP A  29      15.054  16.782  11.840  1.00  4.400          C  
ATOM    451  O   TRP A  29      15.283  15.979  12.748  1.00  4.330          O  
ATOM    452  CB  TRP A  29      14.247  15.474   9.837  1.00  6.800          C  
ATOM    453  CG  TRP A  29      12.950  16.170   9.790  1.00  6.800          C  
ATOM    454  CD1 TRP A  29      11.897  15.992  10.619  1.00  6.800          C  
ATOM    455  CD2 TRP A  29      12.566  17.207   8.881  1.00  6.800          C  
ATOM    456  NE1 TRP A  29      10.894  16.859  10.299  1.00  6.800          N  
ATOM    457  CE2 TRP A  29      11.283  17.611   9.247  1.00  6.800          C  
ATOM    458  CE3 TRP A  29      13.201  17.833   7.812  1.00  6.800          C  
ATOM    459  CZ2 TRP A  29      10.615  18.615   8.577  1.00  6.800          C  
ATOM    460  CZ3 TRP A  29      12.535  18.833   7.135  1.00  6.800          C  
ATOM    461  CH2 TRP A  29      11.273  19.215   7.506  1.00  6.800          C  
ATOM    462  H   TRP A  29      16.663  14.650  10.424  1.00  5.980          H  
ATOM    463  HA  TRP A  29      15.435  17.221   9.736  1.00  5.770          H  
ATOM    464 1HB  TRP A  29      14.501  15.133   8.839  1.00  8.160          H  
ATOM    465 2HB  TRP A  29      14.143  14.614  10.467  1.00  8.160          H  
ATOM    466  HD1 TRP A  29      11.863  15.281  11.445  1.00  8.160          H  
ATOM    467  HE1 TRP A  29      10.013  16.931  10.807  1.00  8.160          H  
ATOM    468  HE3 TRP A  29      14.204  17.541   7.521  1.00  8.160          H  
ATOM    469  HZ2 TRP A  29       9.611  18.933   8.860  1.00  8.160          H  
ATOM    470  HZ3 TRP A  29      13.043  19.319   6.299  1.00  8.160          H  
ATOM    471  HH2 TRP A  29      10.776  20.012   6.952  1.00  8.160          H  
ATOM    472  N   PRO A  30      14.639  18.035  12.125  1.00  4.600          N  
ATOM    473  CA  PRO A  30      14.239  18.495  13.446  1.00  4.690          C  
ATOM    474  C   PRO A  30      13.095  17.641  13.957  1.00  4.370          C  
ATOM    475  O   PRO A  30      12.236  17.244  13.187  1.00  4.340          O  
ATOM    476  CB  PRO A  30      13.782  19.933  13.185  1.00  7.040          C  
ATOM    477  CG  PRO A  30      14.543  20.358  11.948  1.00  7.040          C  
ATOM    478  CD  PRO A  30      14.649  19.109  11.104  1.00  7.040          C  
ATOM    479  HA  PRO A  30      15.102  18.453  14.127  1.00  5.630          H  
ATOM    480 1HB  PRO A  30      12.686  19.951  13.046  1.00  8.440          H  
ATOM    481 2HB  PRO A  30      14.002  20.561  14.061  1.00  8.440          H  
ATOM    482 1HG  PRO A  30      14.000  21.165  11.431  1.00  8.440          H  
ATOM    483 2HG  PRO A  30      15.527  20.764  12.226  1.00  8.440          H  
ATOM    484 1HD  PRO A  30      13.790  19.040  10.446  1.00  8.440          H  
ATOM    485 2HD  PRO A  30      15.608  19.157  10.566  1.00  8.440          H  
ATOM    486  N   ARG A  31      13.037  17.392  15.253  1.00  4.540          N  
ATOM    487  CA  ARG A  31      11.942  16.577  15.752  1.00  4.670          C  
ATOM    488  C   ARG A  31      10.593  17.205  15.432  1.00  4.310          C  
ATOM    489  O   ARG A  31      10.372  18.393  15.684  1.00  4.710          O  
ATOM    490  CB  ARG A  31      12.057  16.377  17.255  1.00  6.490          C  
ATOM    491  CG  ARG A  31      11.010  15.448  17.863  1.00  6.490          C  
ATOM    492  CD  ARG A  31      11.247  15.225  19.305  1.00  6.490          C  
ATOM    493  NE  ARG A  31      10.231  14.354  19.886  1.00  6.490          N  
ATOM    494  CZ  ARG A  31      10.202  13.939  21.174  1.00  6.490          C  
ATOM    495  NH1 ARG A  31      11.140  14.317  22.022  1.00  6.490          N  
ATOM    496  NH2 ARG A  31       9.223  13.147  21.584  1.00  6.490          N  
ATOM    497  H   ARG A  31      13.751  17.739  15.877  1.00  5.450          H  
ATOM    498  HA  ARG A  31      11.991  15.600  15.266  1.00  5.600          H  
ATOM    499 1HB  ARG A  31      13.038  15.969  17.491  1.00  7.780          H  
ATOM    500 2HB  ARG A  31      11.972  17.341  17.755  1.00  7.780          H  
ATOM    501 1HG  ARG A  31      10.017  15.886  17.754  1.00  7.780          H  
ATOM    502 2HG  ARG A  31      11.039  14.482  17.356  1.00  7.780          H  
ATOM    503 1HD  ARG A  31      12.223  14.759  19.443  1.00  7.780          H  
ATOM    504 2HD  ARG A  31      11.218  16.184  19.823  1.00  7.780          H  
ATOM    505  HE  ARG A  31       9.486  14.036  19.276  1.00  7.780          H  
ATOM    506 1HH1 ARG A  31      11.888  14.920  21.718  1.00  7.780          H  
ATOM    507 2HH1 ARG A  31      11.111  14.002  22.982  1.00  7.780          H  
ATOM    508 1HH2 ARG A  31       8.503  12.856  20.936  1.00  7.780          H  
ATOM    509 2HH2 ARG A  31       9.192  12.832  22.542  1.00  7.780          H  
ATOM    510  N   SER A  32       9.685  16.384  14.911  1.00  3.970          N  
ATOM    511  CA  SER A  32       8.337  16.804  14.559  1.00  4.000          C  
ATOM    512  C   SER A  32       7.415  15.587  14.558  1.00  3.990          C  
ATOM    513  O   SER A  32       7.886  14.450  14.638  1.00  4.350          O  
ATOM    514  CB  SER A  32       8.318  17.530  13.217  1.00  5.590          C  
ATOM    515  OG  SER A  32       8.614  16.671  12.150  1.00  5.590          O  
ATOM    516  H   SER A  32       9.958  15.428  14.731  1.00  4.760          H  
ATOM    517  HA  SER A  32       7.981  17.500  15.322  1.00  4.800          H  
ATOM    518 1HB  SER A  32       7.347  17.990  13.058  1.00  6.710          H  
ATOM    519 2HB  SER A  32       9.058  18.332  13.244  1.00  6.710          H  
ATOM    520  HG  SER A  32       7.800  16.187  11.958  1.00  6.710          H  
ATOM    521  N   SER A  33       6.110  15.835  14.491  1.00  4.050          N  
ATOM    522  CA  SER A  33       5.093  14.785  14.511  1.00  4.470          C  
ATOM    523  C   SER A  33       4.492  14.363  13.172  1.00  4.140          C  
ATOM    524  O   SER A  33       3.889  15.179  12.462  1.00  4.120          O  
ATOM    525  CB  SER A  33       3.969  15.236  15.427  1.00  6.090          C  
ATOM    526  OG  SER A  33       2.852  14.393  15.341  1.00  6.090          O  
ATOM    527  H   SER A  33       5.806  16.797  14.430  1.00  4.860          H  
ATOM    528  HA  SER A  33       5.553  13.900  14.952  1.00  5.360          H  
ATOM    529 1HB  SER A  33       4.331  15.252  16.452  1.00  7.310          H  
ATOM    530 2HB  SER A  33       3.679  16.255  15.174  1.00  7.310          H  
ATOM    531  HG  SER A  33       2.286  14.660  16.083  1.00  7.310          H  
ATOM    532  N   ALA A  34       4.652  13.073  12.831  1.00  4.340          N  
ATOM    533  CA  ALA A  34       4.063  12.537  11.605  1.00  4.540          C  
ATOM    534  C   ALA A  34       2.550  12.648  11.685  1.00  4.120          C  
ATOM    535  O   ALA A  34       1.883  12.897  10.689  1.00  4.120          O  
ATOM    536  CB  ALA A  34       4.444  11.094  11.371  1.00  6.280          C  
ATOM    537  H   ALA A  34       5.190  12.469  13.441  1.00  5.210          H  
ATOM    538  HA  ALA A  34       4.416  13.136  10.767  1.00  5.450          H  
ATOM    539 1HB  ALA A  34       3.995  10.745  10.436  1.00  7.530          H  
ATOM    540 2HB  ALA A  34       5.495  11.023  11.299  1.00  7.530          H  
ATOM    541 3HB  ALA A  34       4.094  10.480  12.194  1.00  7.530          H  
ATOM    542  N   HIS A  35       1.999  12.468  12.889  1.00  4.160          N  
ATOM    543  CA  HIS A  35       0.557  12.550  13.067  1.00  4.230          C  
ATOM    544  C   HIS A  35       0.070  13.917  12.625  1.00  3.610          C  
ATOM    545  O   HIS A  35      -0.888  14.024  11.851  1.00  3.730          O  
ATOM    546  CB  HIS A  35       0.141  12.323  14.522  1.00  5.890          C  
ATOM    547  CG  HIS A  35      -1.342  12.391  14.709  1.00  5.890          C  
ATOM    548  ND1 HIS A  35      -2.182  11.336  14.407  1.00  5.890          N  
ATOM    549  CD2 HIS A  35      -2.142  13.403  15.124  1.00  5.890          C  
ATOM    550  CE1 HIS A  35      -3.434  11.697  14.641  1.00  5.890          C  
ATOM    551  NE2 HIS A  35      -3.435  12.945  15.073  1.00  5.890          N  
ATOM    552  H   HIS A  35       2.589  12.242  13.677  1.00  4.990          H  
ATOM    553  HA  HIS A  35       0.063  11.800  12.449  1.00  5.080          H  
ATOM    554 1HB  HIS A  35       0.491  11.348  14.857  1.00  7.070          H  
ATOM    555 2HB  HIS A  35       0.597  13.075  15.157  1.00  7.070          H  
ATOM    556  HD2 HIS A  35      -1.821  14.400  15.429  1.00  7.070          H  
ATOM    557  HE1 HIS A  35      -4.316  11.076  14.493  1.00  7.070          H  
ATOM    558  HE2 HIS A  35      -4.258  13.493  15.321  1.00  7.070          H  
ATOM    559  N   GLU A  36       0.719  14.977  13.118  1.00  3.450          N  
ATOM    560  CA  GLU A  36       0.295  16.314  12.724  1.00  3.510          C  
ATOM    561  C   GLU A  36       0.462  16.485  11.220  1.00  3.120          C  
ATOM    562  O   GLU A  36      -0.382  17.097  10.561  1.00  3.400          O  
ATOM    563  CB  GLU A  36       1.086  17.386  13.472  1.00  4.890          C  
ATOM    564  CG  GLU A  36       0.757  17.480  14.962  1.00  4.890          C  
ATOM    565  CD  GLU A  36       1.575  18.518  15.683  1.00  4.890          C  
ATOM    566  OE1 GLU A  36       2.470  19.058  15.079  1.00  4.890          O  
ATOM    567  OE2 GLU A  36       1.310  18.764  16.834  1.00  4.890          O  
ATOM    568  H   GLU A  36       1.493  14.838  13.768  1.00  4.140          H  
ATOM    569  HA  GLU A  36      -0.763  16.430  12.967  1.00  4.210          H  
ATOM    570 1HB  GLU A  36       2.152  17.180  13.371  1.00  5.870          H  
ATOM    571 2HB  GLU A  36       0.895  18.359  13.020  1.00  5.870          H  
ATOM    572 1HG  GLU A  36      -0.299  17.726  15.071  1.00  5.870          H  
ATOM    573 2HG  GLU A  36       0.920  16.508  15.421  1.00  5.870          H  
ATOM    574  N   ALA A  37       1.550  15.944  10.666  1.00  2.980          N  
ATOM    575  CA  ALA A  37       1.776  16.018   9.237  1.00  3.120          C  
ATOM    576  C   ALA A  37       0.653  15.316   8.483  1.00  3.040          C  
ATOM    577  O   ALA A  37       0.281  15.717   7.380  1.00  3.320          O  
ATOM    578  CB  ALA A  37       3.105  15.405   8.880  1.00  4.310          C  
ATOM    579  H   ALA A  37       2.253  15.496  11.264  1.00  3.580          H  
ATOM    580  HA  ALA A  37       1.782  17.067   8.949  1.00  3.740          H  
ATOM    581 1HB  ALA A  37       3.263  15.487   7.817  1.00  5.170          H  
ATOM    582 2HB  ALA A  37       3.893  15.926   9.416  1.00  5.170          H  
ATOM    583 3HB  ALA A  37       3.111  14.365   9.155  1.00  5.170          H  
ATOM    584  N   ALA A  38       0.120  14.227   9.040  1.00  3.200          N  
ATOM    585  CA  ALA A  38      -0.944  13.523   8.351  1.00  3.700          C  
ATOM    586  C   ALA A  38      -2.155  14.428   8.218  1.00  3.850          C  
ATOM    587  O   ALA A  38      -2.716  14.589   7.134  1.00  4.340          O  
ATOM    588  CB  ALA A  38      -1.326  12.266   9.112  1.00  4.980          C  
ATOM    589  H   ALA A  38       0.480  13.877   9.931  1.00  3.840          H  
ATOM    590  HA  ALA A  38      -0.587  13.248   7.357  1.00  4.440          H  
ATOM    591 1HB  ALA A  38      -2.106  11.739   8.568  1.00  5.980          H  
ATOM    592 2HB  ALA A  38      -0.460  11.628   9.211  1.00  5.980          H  
ATOM    593 3HB  ALA A  38      -1.686  12.526  10.097  1.00  5.980          H  
ATOM    594  N   GLU A  39      -2.503  15.105   9.317  1.00  3.840          N  
ATOM    595  CA  GLU A  39      -3.659  16.003   9.340  1.00  4.540          C  
ATOM    596  C   GLU A  39      -3.479  17.170   8.374  1.00  4.800          C  
ATOM    597  O   GLU A  39      -4.423  17.619   7.720  1.00  5.530          O  
ATOM    598  CB  GLU A  39      -3.897  16.546  10.755  1.00  6.080          C  
ATOM    599  CG  GLU A  39      -4.397  15.515  11.775  1.00  6.080          C  
ATOM    600  CD  GLU A  39      -4.605  16.115  13.149  1.00  6.080          C  
ATOM    601  OE1 GLU A  39      -4.172  17.224  13.354  1.00  6.080          O  
ATOM    602  OE2 GLU A  39      -5.219  15.476  13.979  1.00  6.080          O  
ATOM    603  H   GLU A  39      -1.975  14.920  10.180  1.00  4.610          H  
ATOM    604  HA  GLU A  39      -4.537  15.439   9.032  1.00  5.450          H  
ATOM    605 1HB  GLU A  39      -2.963  16.961  11.139  1.00  7.290          H  
ATOM    606 2HB  GLU A  39      -4.620  17.359  10.714  1.00  7.290          H  
ATOM    607 1HG  GLU A  39      -5.335  15.090  11.423  1.00  7.290          H  
ATOM    608 2HG  GLU A  39      -3.664  14.707  11.845  1.00  7.290          H  
ATOM    609  N   LEU A  40      -2.240  17.628   8.276  1.00  4.460          N  
ATOM    610  CA  LEU A  40      -1.831  18.745   7.444  1.00  5.040          C  
ATOM    611  C   LEU A  40      -1.453  18.365   6.009  1.00  5.080          C  
ATOM    612  O   LEU A  40      -1.049  19.239   5.240  1.00  5.650          O  
ATOM    613  CB  LEU A  40      -0.624  19.412   8.109  1.00  6.820          C  
ATOM    614  CG  LEU A  40      -0.850  20.042   9.514  1.00  6.820          C  
ATOM    615  CD1 LEU A  40       0.500  20.440  10.087  1.00  6.820          C  
ATOM    616  CD2 LEU A  40      -1.750  21.269   9.409  1.00  6.820          C  
ATOM    617  H   LEU A  40      -1.540  17.212   8.900  1.00  5.350          H  
ATOM    618  HA  LEU A  40      -2.661  19.441   7.388  1.00  6.050          H  
ATOM    619 1HB  LEU A  40       0.158  18.667   8.205  1.00  8.190          H  
ATOM    620 2HB  LEU A  40      -0.271  20.199   7.456  1.00  8.190          H  
ATOM    621  HG  LEU A  40      -1.312  19.315  10.177  1.00  8.190          H  
ATOM    622 1HD1 LEU A  40       0.361  20.873  11.077  1.00  8.190          H  
ATOM    623 2HD1 LEU A  40       1.133  19.555  10.167  1.00  8.190          H  
ATOM    624 3HD1 LEU A  40       0.967  21.164   9.441  1.00  8.190          H  
ATOM    625 1HD2 LEU A  40      -1.883  21.700  10.402  1.00  8.190          H  
ATOM    626 2HD2 LEU A  40      -1.287  22.006   8.753  1.00  8.190          H  
ATOM    627 3HD2 LEU A  40      -2.720  20.990   9.012  1.00  8.190          H  
ATOM    628  N   ASN A  41      -1.567  17.081   5.634  1.00  4.820          N  
ATOM    629  CA  ASN A  41      -1.184  16.602   4.302  1.00  5.160          C  
ATOM    630  C   ASN A  41       0.275  16.925   3.934  1.00  4.940          C  
ATOM    631  O   ASN A  41       0.568  17.322   2.801  1.00  5.330          O  
ATOM    632  CB  ASN A  41      -2.123  17.175   3.249  1.00  7.090          C  
ATOM    633  CG  ASN A  41      -3.543  16.743   3.447  1.00  7.090          C  
ATOM    634  OD1 ASN A  41      -3.834  15.561   3.672  1.00  7.090          O  
ATOM    635  ND2 ASN A  41      -4.447  17.689   3.370  1.00  7.090          N  
ATOM    636  H   ASN A  41      -1.936  16.385   6.294  1.00  5.780          H  
ATOM    637  HA  ASN A  41      -1.280  15.515   4.303  1.00  6.190          H  
ATOM    638 1HB  ASN A  41      -2.081  18.260   3.247  1.00  8.510          H  
ATOM    639 2HB  ASN A  41      -1.799  16.842   2.264  1.00  8.510          H  
ATOM    640 1HD2 ASN A  41      -5.414  17.468   3.497  1.00  8.510          H  
ATOM    641 2HD2 ASN A  41      -4.168  18.633   3.191  1.00  8.510          H  
ATOM    642  N   ARG A  42       1.189  16.734   4.887  1.00  4.700          N  
ATOM    643  CA  ARG A  42       2.611  17.016   4.693  1.00  4.890          C  
ATOM    644  C   ARG A  42       3.537  15.799   4.801  1.00  4.910          C  
ATOM    645  O   ARG A  42       3.200  14.772   5.385  1.00  5.020          O  
ATOM    646  CB  ARG A  42       3.079  18.026   5.733  1.00  6.770          C  
ATOM    647  CG  ARG A  42       2.414  19.376   5.663  1.00  6.770          C  
ATOM    648  CD  ARG A  42       2.904  20.294   6.718  1.00  6.770          C  
ATOM    649  NE  ARG A  42       2.191  21.565   6.691  1.00  6.770          N  
ATOM    650  CZ  ARG A  42       2.454  22.628   7.479  1.00  6.770          C  
ATOM    651  NH1 ARG A  42       3.433  22.584   8.363  1.00  6.770          N  
ATOM    652  NH2 ARG A  42       1.717  23.720   7.364  1.00  6.770          N  
ATOM    653  H   ARG A  42       0.853  16.397   5.791  1.00  5.640          H  
ATOM    654  HA  ARG A  42       2.734  17.450   3.702  1.00  5.870          H  
ATOM    655 1HB  ARG A  42       2.884  17.630   6.722  1.00  8.120          H  
ATOM    656 2HB  ARG A  42       4.155  18.172   5.644  1.00  8.120          H  
ATOM    657 1HG  ARG A  42       2.600  19.827   4.692  1.00  8.120          H  
ATOM    658 2HG  ARG A  42       1.357  19.253   5.799  1.00  8.120          H  
ATOM    659 1HD  ARG A  42       2.747  19.832   7.696  1.00  8.120          H  
ATOM    660 2HD  ARG A  42       3.964  20.486   6.564  1.00  8.120          H  
ATOM    661  HE  ARG A  42       1.424  21.653   6.032  1.00  8.120          H  
ATOM    662 1HH1 ARG A  42       3.998  21.754   8.456  1.00  8.120          H  
ATOM    663 2HH1 ARG A  42       3.623  23.385   8.950  1.00  8.120          H  
ATOM    664 1HH2 ARG A  42       0.964  23.750   6.688  1.00  8.120          H  
ATOM    665 2HH2 ARG A  42       1.901  24.522   7.948  1.00  8.120          H  
ATOM    666  N   GLN A  43       4.728  15.945   4.225  1.00  5.270          N  
ATOM    667  CA  GLN A  43       5.818  14.984   4.344  1.00  5.750          C  
ATOM    668  C   GLN A  43       7.066  15.765   4.690  1.00  5.560          C  
ATOM    669  O   GLN A  43       7.146  16.958   4.397  1.00  6.090          O  
ATOM    670  CB  GLN A  43       6.070  14.165   3.077  1.00  7.860          C  
ATOM    671  CG  GLN A  43       4.959  13.235   2.676  1.00  7.860          C  
ATOM    672  CD  GLN A  43       5.394  12.306   1.536  1.00  7.860          C  
ATOM    673  OE1 GLN A  43       6.455  12.491   0.925  1.00  7.860          O  
ATOM    674  NE2 GLN A  43       4.587  11.301   1.263  1.00  7.860          N  
ATOM    675  H   GLN A  43       4.910  16.801   3.717  1.00  6.320          H  
ATOM    676  HA  GLN A  43       5.608  14.295   5.161  1.00  6.900          H  
ATOM    677 1HB  GLN A  43       6.243  14.844   2.245  1.00  9.430          H  
ATOM    678 2HB  GLN A  43       6.982  13.580   3.200  1.00  9.430          H  
ATOM    679 1HG  GLN A  43       4.671  12.632   3.537  1.00  9.430          H  
ATOM    680 2HG  GLN A  43       4.110  13.827   2.336  1.00  9.430          H  
ATOM    681 1HE2 GLN A  43       4.842  10.615   0.530  1.00  9.430          H  
ATOM    682 2HE2 GLN A  43       3.740  11.182   1.769  1.00  9.430          H  
ATOM    683  N   CYS A  44       8.019  15.120   5.332  1.00  5.100          N  
ATOM    684  CA  CYS A  44       9.274  15.769   5.651  1.00  5.130          C  
ATOM    685  C   CYS A  44      10.400  15.249   4.803  1.00  4.860          C  
ATOM    686  O   CYS A  44      10.306  14.172   4.221  1.00  4.780          O  
ATOM    687  CB  CYS A  44       9.638  15.586   7.095  1.00  7.170          C  
ATOM    688  SG  CYS A  44       9.932  13.942   7.580  1.00  7.170          S  
ATOM    689  H   CYS A  44       7.897  14.141   5.554  1.00  6.120          H  
ATOM    690  HA  CYS A  44       9.170  16.838   5.467  1.00  6.160          H  
ATOM    691 1HB  CYS A  44      10.544  16.096   7.246  1.00  8.600          H  
ATOM    692 2HB  CYS A  44       8.897  16.027   7.732  1.00  8.600          H  
ATOM    693  HG  CYS A  44       9.798  14.165   8.892  1.00  8.600          H  
ATOM    694  N   TRP A  45      11.499  15.989   4.782  1.00  5.120          N  
ATOM    695  CA  TRP A  45      12.688  15.565   4.066  1.00  5.240          C  
ATOM    696  C   TRP A  45      13.101  14.139   4.432  1.00  5.010          C  
ATOM    697  O   TRP A  45      13.319  13.320   3.546  1.00  5.270          O  
ATOM    698  CB  TRP A  45      13.834  16.539   4.345  1.00  7.290          C  
ATOM    699  CG  TRP A  45      15.134  16.163   3.722  1.00  7.290          C  
ATOM    700  CD1 TRP A  45      15.348  15.698   2.467  1.00  7.290          C  
ATOM    701  CD2 TRP A  45      16.428  16.232   4.348  1.00  7.290          C  
ATOM    702  NE1 TRP A  45      16.675  15.462   2.274  1.00  7.290          N  
ATOM    703  CE2 TRP A  45      17.351  15.767   3.416  1.00  7.290          C  
ATOM    704  CE3 TRP A  45      16.873  16.641   5.621  1.00  7.290          C  
ATOM    705  CZ2 TRP A  45      18.695  15.678   3.703  1.00  7.290          C  
ATOM    706  CZ3 TRP A  45      18.208  16.556   5.911  1.00  7.290          C  
ATOM    707  CH2 TRP A  45      19.106  16.082   4.984  1.00  7.290          C  
ATOM    708  H   TRP A  45      11.498  16.879   5.261  1.00  6.140          H  
ATOM    709  HA  TRP A  45      12.466  15.588   3.001  1.00  6.290          H  
ATOM    710 1HB  TRP A  45      13.563  17.534   3.999  1.00  8.750          H  
ATOM    711 2HB  TRP A  45      13.991  16.592   5.401  1.00  8.750          H  
ATOM    712  HD1 TRP A  45      14.580  15.538   1.724  1.00  8.750          H  
ATOM    713  HE1 TRP A  45      17.105  15.110   1.397  1.00  8.750          H  
ATOM    714  HE3 TRP A  45      16.179  17.010   6.366  1.00  8.750          H  
ATOM    715  HZ2 TRP A  45      19.419  15.310   2.976  1.00  8.750          H  
ATOM    716  HZ3 TRP A  45      18.537  16.871   6.896  1.00  8.750          H  
ATOM    717  HH2 TRP A  45      20.160  16.028   5.262  1.00  8.750          H  
ATOM    718  N   VAL A  46      13.237  13.825   5.720  1.00  4.960          N  
ATOM    719  CA  VAL A  46      13.649  12.472   6.046  1.00  5.150          C  
ATOM    720  C   VAL A  46      12.522  11.762   6.797  1.00  5.070          C  
ATOM    721  O   VAL A  46      12.354  11.962   8.003  1.00  5.430          O  
ATOM    722  CB  VAL A  46      14.912  12.518   6.925  1.00  7.130          C  
ATOM    723  CG1 VAL A  46      15.385  11.165   7.187  1.00  7.130          C  
ATOM    724  CG2 VAL A  46      15.952  13.344   6.272  1.00  7.130          C  
ATOM    725  H   VAL A  46      13.060  14.508   6.441  1.00  5.950          H  
ATOM    726  HA  VAL A  46      13.862  11.930   5.130  1.00  6.180          H  
ATOM    727  HB  VAL A  46      14.665  12.955   7.887  1.00  8.560          H  
ATOM    728 1HG1 VAL A  46      16.254  11.204   7.783  1.00  8.560          H  
ATOM    729 2HG1 VAL A  46      14.630  10.569   7.685  1.00  8.560          H  
ATOM    730 3HG1 VAL A  46      15.632  10.735   6.247  1.00  8.560          H  
ATOM    731 1HG2 VAL A  46      16.839  13.390   6.900  1.00  8.560          H  
ATOM    732 2HG2 VAL A  46      16.211  12.928   5.309  1.00  8.560          H  
ATOM    733 3HG2 VAL A  46      15.558  14.322   6.143  1.00  8.560          H  
ATOM    734  N   LEU A  47      11.765  10.881   6.126  1.00  5.020          N  
ATOM    735  CA  LEU A  47      10.622  10.262   6.798  1.00  5.340          C  
ATOM    736  C   LEU A  47      11.099   9.364   7.912  1.00  5.340          C  
ATOM    737  O   LEU A  47      10.456   9.245   8.961  1.00  5.560          O  
ATOM    738  CB  LEU A  47       9.741   9.520   5.798  1.00  7.350          C  
ATOM    739  CG  LEU A  47       8.975  10.431   4.780  1.00  7.350          C  
ATOM    740  CD1 LEU A  47       8.331   9.557   3.756  1.00  7.350          C  
ATOM    741  CD2 LEU A  47       7.905  11.283   5.508  1.00  7.350          C  
ATOM    742  H   LEU A  47      11.953  10.644   5.148  1.00  6.020          H  
ATOM    743  HA  LEU A  47      10.033  11.042   7.263  1.00  6.410          H  
ATOM    744 1HB  LEU A  47      10.359   8.820   5.241  1.00  8.820          H  
ATOM    745 2HB  LEU A  47       8.996   8.950   6.354  1.00  8.820          H  
ATOM    746  HG  LEU A  47       9.676  11.103   4.271  1.00  8.820          H  
ATOM    747 1HD1 LEU A  47       7.793  10.180   3.039  1.00  8.820          H  
ATOM    748 2HD1 LEU A  47       9.097   8.991   3.239  1.00  8.820          H  
ATOM    749 3HD1 LEU A  47       7.643   8.873   4.228  1.00  8.820          H  
ATOM    750 1HD2 LEU A  47       7.379  11.892   4.783  1.00  8.820          H  
ATOM    751 2HD2 LEU A  47       7.198  10.634   6.015  1.00  8.820          H  
ATOM    752 3HD2 LEU A  47       8.359  11.928   6.228  1.00  8.820          H  
ATOM    753  N   GLY A  48      12.274   8.800   7.733  1.00  5.520          N  
ATOM    754  CA  GLY A  48      12.891   7.917   8.687  1.00  5.950          C  
ATOM    755  C   GLY A  48      13.168   8.555  10.035  1.00  5.840          C  
ATOM    756  O   GLY A  48      13.555   7.835  10.966  1.00  6.290          O  
ATOM    757  H   GLY A  48      12.783   8.918   6.853  1.00  6.620          H  
ATOM    758 1HA  GLY A  48      12.259   7.040   8.816  1.00  7.140          H  
ATOM    759 2HA  GLY A  48      13.828   7.566   8.274  1.00  7.140          H  
ATOM    760  N   HIS A  49      13.045   9.893  10.157  1.00  5.680          N  
ATOM    761  CA  HIS A  49      13.276  10.542  11.438  1.00  6.070          C  
ATOM    762  C   HIS A  49      11.948  10.727  12.175  1.00  6.000          C  
ATOM    763  O   HIS A  49      11.912  11.226  13.302  1.00  6.480          O  
ATOM    764  CB  HIS A  49      14.054  11.853  11.257  1.00  8.340          C  
ATOM    765  CG  HIS A  49      15.503  11.615  10.779  1.00  8.340          C  
ATOM    766  ND1 HIS A  49      16.423  12.642  10.523  1.00  8.340          N  
ATOM    767  CD2 HIS A  49      16.149  10.459  10.501  1.00  8.340          C  
ATOM    768  CE1 HIS A  49      17.569  12.087  10.105  1.00  8.340          C  
ATOM    769  NE2 HIS A  49      17.410  10.773  10.083  1.00  8.340          N  
ATOM    770  H   HIS A  49      12.736  10.473   9.364  1.00  6.820          H  
ATOM    771  HA  HIS A  49      13.890   9.900  12.066  1.00  7.280          H  
ATOM    772 1HB  HIS A  49      13.542  12.448  10.502  1.00 10.010          H  
ATOM    773 2HB  HIS A  49      14.069  12.422  12.187  1.00 10.010          H  
ATOM    774  HD2 HIS A  49      15.749   9.465  10.573  1.00 10.010          H  
ATOM    775  HE1 HIS A  49      18.472  12.607   9.810  1.00 10.010          H  
ATOM    776  HE2 HIS A  49      18.097  10.055   9.774  1.00 10.010          H  
ATOM    777  N   TRP A  50      10.857  10.274  11.541  1.00  5.790          N  
ATOM    778  CA  TRP A  50       9.526  10.239  12.131  1.00  6.140          C  
ATOM    779  C   TRP A  50       9.152   8.814  12.509  1.00  6.040          C  
ATOM    780  O   TRP A  50       8.455   8.589  13.500  1.00  6.290          O  
ATOM    781  CB  TRP A  50       8.429  10.696  11.170  1.00  8.460          C  
ATOM    782  CG  TRP A  50       8.258  12.154  10.931  1.00  8.460          C  
ATOM    783  CD1 TRP A  50       8.757  13.192  11.630  1.00  8.460          C  
ATOM    784  CD2 TRP A  50       7.459  12.733   9.883  1.00  8.460          C  
ATOM    785  NE1 TRP A  50       8.319  14.364  11.086  1.00  8.460          N  
ATOM    786  CE2 TRP A  50       7.524  14.102  10.034  1.00  8.460          C  
ATOM    787  CE3 TRP A  50       6.702  12.203   8.850  1.00  8.460          C  
ATOM    788  CZ2 TRP A  50       6.860  14.958   9.192  1.00  8.460          C  
ATOM    789  CZ3 TRP A  50       6.046  13.063   7.997  1.00  8.460          C  
ATOM    790  CH2 TRP A  50       6.126  14.401   8.164  1.00  8.460          C  
ATOM    791  H   TRP A  50      10.950   9.925  10.591  1.00  6.950          H  
ATOM    792  HA  TRP A  50       9.514  10.849  13.033  1.00  7.370          H  
ATOM    793 1HB  TRP A  50       8.599  10.237  10.202  1.00 10.150          H  
ATOM    794 2HB  TRP A  50       7.505  10.298  11.533  1.00 10.150          H  
ATOM    795  HD1 TRP A  50       9.407  13.118  12.503  1.00 10.150          H  
ATOM    796  HE1 TRP A  50       8.550  15.291  11.422  1.00 10.150          H  
ATOM    797  HE3 TRP A  50       6.634  11.126   8.713  1.00 10.150          H  
ATOM    798  HZ2 TRP A  50       6.912  16.041   9.309  1.00 10.150          H  
ATOM    799  HZ3 TRP A  50       5.462  12.637   7.184  1.00 10.150          H  
ATOM    800  HH2 TRP A  50       5.596  15.052   7.473  1.00 10.150          H  
ATOM    801  N   VAL A  51       9.621   7.848  11.707  1.00  6.030          N  
ATOM    802  CA  VAL A  51       9.224   6.453  11.912  1.00  6.300          C  
ATOM    803  C   VAL A  51      10.351   5.487  12.318  1.00  6.400          C  
ATOM    804  O   VAL A  51      10.179   4.274  12.208  1.00  6.800          O  
ATOM    805  CB  VAL A  51       8.509   5.895  10.660  1.00  8.710          C  
ATOM    806  CG1 VAL A  51       7.226   6.684  10.396  1.00  8.710          C  
ATOM    807  CG2 VAL A  51       9.402   5.936   9.471  1.00  8.710          C  
ATOM    808  H   VAL A  51      10.183   8.131  10.905  1.00  7.240          H  
ATOM    809  HA  VAL A  51       8.492   6.442  12.718  1.00  7.560          H  
ATOM    810  HB  VAL A  51       8.224   4.862  10.857  1.00 10.450          H  
ATOM    811 1HG1 VAL A  51       6.708   6.269   9.526  1.00 10.450          H  
ATOM    812 2HG1 VAL A  51       6.577   6.624  11.267  1.00 10.450          H  
ATOM    813 3HG1 VAL A  51       7.470   7.726  10.199  1.00 10.450          H  
ATOM    814 1HG2 VAL A  51       8.867   5.515   8.648  1.00 10.450          H  
ATOM    815 2HG2 VAL A  51       9.680   6.947   9.246  1.00 10.450          H  
ATOM    816 3HG2 VAL A  51      10.281   5.357   9.660  1.00 10.450          H  
ATOM    817  N   GLY A  52      11.489   6.010  12.770  1.00  6.420          N  
ATOM    818  CA  GLY A  52      12.581   5.161  13.266  1.00  6.920          C  
ATOM    819  C   GLY A  52      13.464   4.374  12.272  1.00  6.960          C  
ATOM    820  O   GLY A  52      13.906   3.275  12.615  1.00  7.390          O  
ATOM    821  H   GLY A  52      11.562   7.018  12.824  1.00  7.700          H  
ATOM    822 1HA  GLY A  52      13.238   5.791  13.867  1.00  8.300          H  
ATOM    823 2HA  GLY A  52      12.152   4.449  13.967  1.00  8.300          H  
ATOM    824  N   THR A  53      13.712   4.880  11.054  1.00  6.880          N  
ATOM    825  CA  THR A  53      14.554   4.092  10.127  1.00  7.330          C  
ATOM    826  C   THR A  53      15.902   4.769   9.909  1.00  7.460          C  
ATOM    827  O   THR A  53      16.879   4.131   9.513  1.00  7.750          O  
ATOM    828  CB  THR A  53      13.912   3.900   8.741  1.00 10.080          C  
ATOM    829  OG1 THR A  53      13.793   5.160   8.063  1.00 10.080          O  
ATOM    830  CG2 THR A  53      12.542   3.324   8.936  1.00 10.080          C  
ATOM    831  H   THR A  53      13.366   5.804  10.823  1.00  8.260          H  
ATOM    832  HA  THR A  53      14.738   3.111  10.560  1.00  8.800          H  
ATOM    833  HB  THR A  53      14.520   3.236   8.144  1.00 12.100          H  
ATOM    834  HG1 THR A  53      13.479   5.016   7.114  1.00 12.100          H  
ATOM    835 1HG2 THR A  53      12.081   3.192   7.986  1.00 12.100          H  
ATOM    836 2HG2 THR A  53      12.613   2.371   9.447  1.00 12.100          H  
ATOM    837 3HG2 THR A  53      11.954   3.991   9.528  1.00 12.100          H  
ATOM    838  N   GLY A  54      15.956   6.071  10.175  1.00  7.590          N  
ATOM    839  CA  GLY A  54      17.162   6.875  10.032  1.00  8.080          C  
ATOM    840  C   GLY A  54      17.412   7.495   8.648  1.00  7.870          C  
ATOM    841  O   GLY A  54      18.282   8.367   8.527  1.00  8.370          O  
ATOM    842  H   GLY A  54      15.113   6.544  10.492  1.00  9.110          H  
ATOM    843 1HA  GLY A  54      17.142   7.663  10.779  1.00  9.700          H  
ATOM    844 2HA  GLY A  54      18.017   6.251  10.289  1.00  9.700          H  
ATOM    845  N   GLY A  55      16.655   7.084   7.618  1.00  7.430          N  
ATOM    846  CA  GLY A  55      16.891   7.603   6.262  1.00  7.570          C  
ATOM    847  C   GLY A  55      15.660   8.184   5.576  1.00  7.150          C  
ATOM    848  O   GLY A  55      14.618   8.384   6.192  1.00  7.330          O  
ATOM    849  H   GLY A  55      15.925   6.386   7.777  1.00  8.920          H  
ATOM    850 1HA  GLY A  55      17.668   8.367   6.301  1.00  9.080          H  
ATOM    851 2HA  GLY A  55      17.288   6.795   5.649  1.00  9.080          H  
ATOM    852  N   LEU A  56      15.765   8.458   4.279  1.00  6.920          N  
ATOM    853  CA  LEU A  56      14.635   9.063   3.580  1.00  6.900          C  
ATOM    854  C   LEU A  56      13.396   8.195   3.516  1.00  6.360          C  
ATOM    855  O   LEU A  56      12.276   8.712   3.609  1.00  6.750          O  
ATOM    856  CB  LEU A  56      15.022   9.469   2.163  1.00  9.670          C  
ATOM    857  CG  LEU A  56      15.484  10.912   1.962  1.00  9.670          C  
ATOM    858  CD1 LEU A  56      16.690  11.259   2.832  1.00  9.670          C  
ATOM    859  CD2 LEU A  56      15.804  11.100   0.499  1.00  9.670          C  
ATOM    860  H   LEU A  56      16.633   8.273   3.793  1.00  8.300          H  
ATOM    861  HA  LEU A  56      14.362   9.965   4.115  1.00  8.280          H  
ATOM    862 1HB  LEU A  56      15.812   8.810   1.817  1.00 11.600          H  
ATOM    863 2HB  LEU A  56      14.147   9.328   1.532  1.00 11.600          H  
ATOM    864  HG  LEU A  56      14.670  11.576   2.245  1.00 11.600          H  
ATOM    865 1HD1 LEU A  56      16.967  12.305   2.658  1.00 11.600          H  
ATOM    866 2HD1 LEU A  56      16.445  11.131   3.875  1.00 11.600          H  
ATOM    867 3HD1 LEU A  56      17.528  10.618   2.575  1.00 11.600          H  
ATOM    868 1HD2 LEU A  56      16.082  12.134   0.330  1.00 11.600          H  
ATOM    869 2HD2 LEU A  56      16.625  10.448   0.211  1.00 11.600          H  
ATOM    870 3HD2 LEU A  56      14.936  10.860  -0.105  1.00 11.600          H  
ATOM    871  N   VAL A  57      13.590   6.886   3.352  1.00  5.790          N  
ATOM    872  CA  VAL A  57      12.465   5.975   3.241  1.00  5.590          C  
ATOM    873  C   VAL A  57      12.033   5.460   4.626  1.00  5.700          C  
ATOM    874  O   VAL A  57      12.886   5.114   5.457  1.00  5.770          O  
ATOM    875  CB  VAL A  57      12.779   4.788   2.301  1.00  7.910          C  
ATOM    876  CG1 VAL A  57      13.041   5.318   0.901  1.00  7.910          C  
ATOM    877  CG2 VAL A  57      13.965   3.984   2.822  1.00  7.910          C  
ATOM    878  H   VAL A  57      14.539   6.546   3.311  1.00  6.950          H  
ATOM    879  HA  VAL A  57      11.677   6.540   2.760  1.00  6.710          H  
ATOM    880  HB  VAL A  57      11.908   4.135   2.239  1.00  9.490          H  
ATOM    881 1HG1 VAL A  57      13.234   4.483   0.222  1.00  9.490          H  
ATOM    882 2HG1 VAL A  57      12.164   5.868   0.553  1.00  9.490          H  
ATOM    883 3HG1 VAL A  57      13.897   5.973   0.919  1.00  9.490          H  
ATOM    884 1HG2 VAL A  57      14.152   3.154   2.140  1.00  9.490          H  
ATOM    885 2HG2 VAL A  57      14.847   4.611   2.875  1.00  9.490          H  
ATOM    886 3HG2 VAL A  57      13.755   3.581   3.806  1.00  9.490          H  
ATOM    887  N   PRO A  58      10.717   5.329   4.862  1.00  6.140          N  
ATOM    888  CA  PRO A  58      10.087   4.846   6.073  1.00  6.690          C  
ATOM    889  C   PRO A  58      10.035   3.313   6.215  1.00  6.670          C  
ATOM    890  O   PRO A  58       9.382   2.807   7.123  1.00  6.810          O  
ATOM    891  CB  PRO A  58       8.677   5.427   5.924  1.00 10.040          C  
ATOM    892  CG  PRO A  58       8.415   5.398   4.458  1.00 10.040          C  
ATOM    893  CD  PRO A  58       9.735   5.755   3.831  1.00 10.040          C  
ATOM    894  HA  PRO A  58      10.610   5.293   6.931  1.00  8.030          H  
ATOM    895 1HB  PRO A  58       7.962   4.822   6.473  1.00 12.040          H  
ATOM    896 2HB  PRO A  58       8.627   6.441   6.344  1.00 12.040          H  
ATOM    897 1HG  PRO A  58       8.056   4.395   4.169  1.00 12.040          H  
ATOM    898 2HG  PRO A  58       7.600   6.102   4.207  1.00 12.040          H  
ATOM    899 1HD  PRO A  58       9.861   5.207   2.897  1.00 12.040          H  
ATOM    900 2HD  PRO A  58       9.762   6.839   3.692  1.00 12.040          H  
ATOM    901  N   ARG A  59      10.677   2.577   5.301  1.00  6.900          N  
ATOM    902  CA  ARG A  59      10.720   1.110   5.314  1.00  7.320          C  
ATOM    903  C   ARG A  59       9.366   0.447   5.555  1.00  7.450          C  
ATOM    904  O   ARG A  59       9.201  -0.347   6.484  1.00  7.810          O  
ATOM    905  CB  ARG A  59      11.710   0.606   6.349  1.00 10.080          C  
ATOM    906  CG  ARG A  59      13.153   1.021   6.108  1.00 10.080          C  
ATOM    907  CD  ARG A  59      14.059   0.428   7.119  1.00 10.080          C  
ATOM    908  NE  ARG A  59      15.439   0.849   6.925  1.00 10.080          N  
ATOM    909  CZ  ARG A  59      16.460   0.583   7.768  1.00 10.080          C  
ATOM    910  NH1 ARG A  59      16.255  -0.103   8.876  1.00 10.080          N  
ATOM    911  NH2 ARG A  59      17.675   1.020   7.479  1.00 10.080          N  
ATOM    912  H   ARG A  59      11.166   3.026   4.542  1.00  8.280          H  
ATOM    913  HA  ARG A  59      11.080   0.786   4.336  1.00  8.780          H  
ATOM    914 1HB  ARG A  59      11.413   0.949   7.335  1.00 12.100          H  
ATOM    915 2HB  ARG A  59      11.687  -0.483   6.365  1.00 12.100          H  
ATOM    916 1HG  ARG A  59      13.465   0.675   5.125  1.00 12.100          H  
ATOM    917 2HG  ARG A  59      13.238   2.106   6.149  1.00 12.100          H  
ATOM    918 1HD  ARG A  59      13.742   0.727   8.111  1.00 12.100          H  
ATOM    919 2HD  ARG A  59      14.019  -0.657   7.037  1.00 12.100          H  
ATOM    920  HE  ARG A  59      15.649   1.382   6.089  1.00 12.100          H  
ATOM    921 1HH1 ARG A  59      15.333  -0.439   9.104  1.00 12.100          H  
ATOM    922 2HH1 ARG A  59      17.027  -0.296   9.500  1.00 12.100          H  
ATOM    923 1HH2 ARG A  59      17.837   1.547   6.633  1.00 12.100          H  
ATOM    924 2HH2 ARG A  59      18.445   0.830   8.105  1.00 12.100          H  
ATOM    925  N   GLY A  60       8.404   0.790   4.717  1.00  7.470          N  
ATOM    926  CA  GLY A  60       7.057   0.250   4.750  1.00  7.950          C  
ATOM    927  C   GLY A  60       6.057   1.024   5.607  1.00  7.690          C  
ATOM    928  O   GLY A  60       4.852   0.787   5.487  1.00  8.150          O  
ATOM    929  H   GLY A  60       8.664   1.421   3.958  1.00  8.960          H  
ATOM    930 1HA  GLY A  60       6.682   0.208   3.727  1.00  9.540          H  
ATOM    931 2HA  GLY A  60       7.103  -0.778   5.102  1.00  9.540          H  
ATOM    932  N   SER A  61       6.513   1.946   6.455  1.00  7.290          N  
ATOM    933  CA  SER A  61       5.568   2.695   7.270  1.00  7.420          C  
ATOM    934  C   SER A  61       4.989   3.858   6.489  1.00  7.280          C  
ATOM    935  O   SER A  61       5.636   4.433   5.616  1.00  7.360          O  
ATOM    936  CB  SER A  61       6.215   3.177   8.556  1.00 10.340          C  
ATOM    937  OG  SER A  61       6.548   2.094   9.388  1.00 10.340          O  
ATOM    938  H   SER A  61       7.518   2.113   6.574  1.00  8.750          H  
ATOM    939  HA  SER A  61       4.748   2.031   7.541  1.00  8.900          H  
ATOM    940 1HB  SER A  61       7.113   3.734   8.322  1.00 12.400          H  
ATOM    941 2HB  SER A  61       5.539   3.853   9.076  1.00 12.400          H  
ATOM    942  HG  SER A  61       7.006   2.467  10.142  1.00 12.400          H  
ATOM    943  N   ALA A  62       3.758   4.231   6.795  1.00  7.400          N  
ATOM    944  CA  ALA A  62       3.170   5.359   6.102  1.00  7.650          C  
ATOM    945  C   ALA A  62       3.989   6.603   6.351  1.00  7.470          C  
ATOM    946  O   ALA A  62       4.429   6.845   7.473  1.00  7.770          O  
ATOM    947  CB  ALA A  62       1.743   5.584   6.564  1.00 10.610          C  
ATOM    948  H   ALA A  62       3.241   3.734   7.506  1.00  8.880          H  
ATOM    949  HA  ALA A  62       3.180   5.150   5.033  1.00  9.180          H  
ATOM    950 1HB  ALA A  62       1.314   6.431   6.025  1.00 12.730          H  
ATOM    951 2HB  ALA A  62       1.150   4.694   6.369  1.00 12.730          H  
ATOM    952 3HB  ALA A  62       1.736   5.801   7.631  1.00 12.730          H  
ATOM    953  N   ALA A  63       4.123   7.451   5.329  1.00  7.290          N  
ATOM    954  CA  ALA A  63       4.844   8.705   5.509  1.00  7.440          C  
ATOM    955  C   ALA A  63       4.200   9.548   6.599  1.00  7.890          C  
ATOM    956  O   ALA A  63       4.888  10.176   7.397  1.00  8.170          O  
ATOM    957  CB  ALA A  63       4.848   9.496   4.212  1.00 10.360          C  
ATOM    958  H   ALA A  63       3.768   7.200   4.417  1.00  8.750          H  
ATOM    959  HA  ALA A  63       5.865   8.471   5.811  1.00  8.930          H  
ATOM    960 1HB  ALA A  63       5.392  10.417   4.349  1.00 12.430          H  
ATOM    961 2HB  ALA A  63       5.322   8.907   3.419  1.00 12.430          H  
ATOM    962 3HB  ALA A  63       3.828   9.727   3.925  1.00 12.430          H  
ATOM    963  N   ALA A  64       2.873   9.528   6.632  1.00  8.270          N  
ATOM    964  CA  ALA A  64       2.069  10.269   7.589  1.00  9.010          C  
ATOM    965  C   ALA A  64       0.600   9.952   7.336  1.00  9.820          C  
ATOM    966  O   ALA A  64       0.069   8.971   7.858  1.00 10.510          O  
ATOM    967  OXT ALA A  64      -0.013  10.586   6.476  1.00 13.520          O  
ATOM    968  CB  ALA A  64       2.324  11.771   7.486  1.00 11.720          C  
ATOM    969  H   ALA A  64       2.394   8.986   5.929  1.00  9.920          H  
ATOM    970  HA  ALA A  64       2.324   9.931   8.594  1.00 10.810          H  
ATOM    971 1HB  ALA A  64       1.720  12.270   8.212  1.00 14.060          H  
ATOM    972 2HB  ALA A  64       3.349  11.998   7.688  1.00 14.060          H  
ATOM    973 3HB  ALA A  64       2.067  12.132   6.490  1.00 14.060          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 -304.254 34.179 229.136 -19.7266 4.402 14.8189 105.902 -123.484 -0.43815 -2.89779 -91.5405 -21.6163 -28.4628 -7.65254 -13.3127 -5.56995 0 0.49339 2.63544 26.0327 55.3078 -17.0144 8.81129 -10.2486 -5.05238 35.0209 -134.531
ASP:NtermProteinFull_1 -0.59093 0.06477 0.48617 -0.14336 0.04181 0.4579 0.0012 -0.29165 -0.01259 -0.04535 -0.39404 -2.18015 0 0 0 0 0 0.00186 0.19308 0 2.25414 0 0 -2.3716 0 0.13645 -2.3923
VAL_2 -4.24582 0.45441 1.66533 -0.28062 0.17712 0.06439 0.67245 -1.43934 -0.00897 -0.10496 -1.28135 -0.35101 0 0 0 0 0 -0.04058 0.00551 0.1997 0 -0.73904 0 1.9342 -0.19649 0.2604 -3.25469
SER_3 -2.76974 0.15938 3.28846 -0.03184 0.01546 0.03024 1.65658 -1.52734 -0.01305 -0.0514 -1.38573 -0.24684 0 0 0 0 0 0.0774 0.00123 0.23788 0 0.35662 0.60161 -0.77834 0.30766 0.2854 0.21363
GLU_4 -6.70926 0.63126 7.51568 -0.24102 0.03758 0.35096 3.10224 -3.25976 -0 -0 -5.2199 -0.62163 0 0 -0.57204 0 0 -0.05557 0.07347 0 3.08138 -0.30963 0 -2.7348 0.17865 0.31923 -4.43318
GLU_5 -3.52687 0.20324 4.51093 -0.4605 0.21343 1.43224 1.44961 -2.04781 -0.0298 -0.22862 -1.78945 -2.99516 0 0 0 0 0 -0.06801 0.0047 0 3.94691 -0.33759 0 -2.7348 -0.67544 0.23263 -2.90036
GLU_6 -5.26321 0.36776 6.81529 -0.46376 0.08901 0.92591 3.34211 -2.96968 -0.02082 -0.12366 -3.2131 -0.46169 0 0 0 -0.99861 0 0.00929 0.03043 0 3.20128 -0.22606 0 -2.7348 -0.42603 0.20384 -1.91651
ASP_7 -5.84396 0.24117 6.84571 -0.10102 0.00348 0.29755 2.55441 -3.24658 -0.03266 -0.23884 -3.14364 -0.38663 0 0 0 -0.471 0 0.04329 0.01406 0 1.71188 0.18781 0 -2.3716 -0.23229 0.38597 -3.78288
PHE_8 -7.68192 0.86201 4.47846 -0.77627 0.03145 0.19058 2.82752 -2.82082 -0.00046 -0.00605 -3.02439 -0.07834 0 0 0 0 0 0.00899 0.06143 0 1.80175 -0.35168 0 1.0402 -0.07547 0.45394 -3.05907
ARG_9 -5.4925 0.1336 6.2824 -1.00377 0.18369 0.69779 2.64956 -2.89963 -0 -0 -2.48669 0.03344 0 0 0 -0.99861 0 -0.02067 0.03603 2.40042 0 -0.13713 0 -1.2888 -0.01771 0.4762 -1.45239
LEU_10 -4.55728 0.30592 4.78377 -0.47605 0.21168 0.11009 1.67299 -2.32206 -0 -0 -1.4027 0.22149 0 0 0 0 0 0.21534 0.02879 0.40782 0 -0.26502 0 0.18072 -0.21486 0.44138 -0.65799
ALA_11 -5.05867 0.73882 3.43955 -0.02251 0 0 3.18318 -2.40365 -0 -0 -2.95545 -0.34264 0 0 0 0 0 -0.02703 0 0 0 -0.26449 0 1.8394 -0.43183 0.39434 -1.91101
CYS_12 -6.7297 0.53225 4.38494 -0.06484 0.0356 0.02479 1.67599 -2.28429 -0.02013 -0.14037 -1.78678 -0.1982 0 0 0 0 0 0.37314 0.00075 0.18857 0 0.71523 0 3.6196 0.42534 0.50081 1.2527
ARG_13 -6.56439 0.90788 6.39993 -0.61748 0.07969 0.40554 3.06473 -2.91525 -0.01979 -0.08444 -3.69323 0.27954 0 0 0 0 0 0.09603 0.05011 1.7416 0 -0.06151 0 -1.2888 0.68244 0.75863 -0.77876
HIS_14 -7.59693 0.64547 5.77922 -0.69497 0.0156 0.73256 2.42141 -2.78979 -0.02576 -0.11238 -1.45118 -1.46958 0 0 -0.74257 -0.64786 0 -0.04414 0.00068 0 1.82061 -0.01242 0 -0.45461 -0.22892 0.67283 -4.18273
GLU_15 -4.89093 0.56121 5.24698 -0.23349 0.04578 0.35962 1.04172 -2.16568 -0.0261 -0.1683 -1.07159 -0.58146 0 0 -0.43966 0 0 -0.04279 0.01049 0 3.11075 -0.09668 0 -2.7348 -0.45283 0.30661 -2.22114
ARG_16 -3.94093 0.55295 3.4866 -0.95498 0.23957 0.75129 1.56973 -1.59751 -0 -0 -1.59483 -0.08545 0 0 -0.43966 0 0 0.00658 0.00679 1.92775 0 -0.28766 0 -1.2888 0.26463 0.54267 -0.84127
TYR_17 -7.12246 0.8886 4.66686 -0.69691 0.11995 0.39834 2.84943 -2.39088 -4e-05 -0.00072 -3.51801 -0.19144 0 0 0 0 0 0.07124 0.04663 0 1.969 -0.41669 4e-05 1.2797 0.99678 1.73134 0.68077
PRO_18 -3.2005 0.73886 1.694 -0.08677 7e-05 0.05394 0.58824 -0.8333 -0.00798 -0.05527 -0.09893 0.70293 0 0 0 0 0 -0.05631 0.00216 0.53785 0 -0.26106 0 -2.4119 0.19725 1.67909 -0.81761
THR_19 -2.47734 0.3085 2.64815 -0.1275 0.06826 0.09415 0.72702 -1.18659 -0 -0 -0.77929 -0.71741 0 0 -0.44938 0 0 0.15519 0.00175 0.09622 0 -0.18528 2.28122 -1.0874 0.08726 0.49364 -0.04884
ARG_20 -3.90624 0.37232 3.66064 -0.89499 0.18097 0.67626 1.26901 -1.61657 -0.0391 -0.16284 -0.94225 -0.04813 0 0 -0.44938 0 0 0.02788 0.01936 1.91387 0 -0.1749 0 -1.2888 1.36257 0.45113 0.41082
HIS_D_21 -5.41243 0.33905 3.80512 -0.41003 0.01191 0.55473 1.12093 -1.75108 -0 -0 -0.47315 -0.22798 0 0 0 0 0 -0.03562 0.02865 0 1.58431 -0.46803 0 -0.45461 1.49518 0.52036 0.22731
GLN_22 -5.6102 0.76285 4.32374 -0.33329 0.02055 0.18034 1.74847 -1.883 -0.04712 -0.21883 -1.52624 0.03043 0 0 -0.74257 0 0 0.11929 0.03123 0 3.40737 0.0961 0 -0.18838 0.27362 0.98702 1.43142
PRO_23 -4.50747 1.01283 2.88082 -0.21277 0.01193 0.15121 0.96598 -1.07656 -0 -0 -0.88304 0.13165 0 0 0 0 0 0.02053 0.0136 0.26216 0 -0.7069 0 -2.4119 -0.03459 1.58517 -2.79735
HIS_D_24 -3.87241 0.38626 5.73686 -0.44796 0.01745 0.30401 2.22382 -2.39876 -0 -0 -4.49035 -0.28518 0 0 -1.22664 0 0 -0.04307 0.14315 0 1.51409 -0.07696 0 -0.45461 -0.08932 1.27002 -1.7896
MET_25 -3.33298 0.25194 3.45151 -0.48569 0.1366 0.05052 1.11589 -1.47143 -0 -0 -0.55387 0.16696 0 0 -0.85463 0 0 -0.03783 0.01369 1.71197 0 0.28186 0 0.60916 -0.54347 0.64168 1.15188
GLY_26 -1.08097 0.03748 1.64627 -7e-05 0 0 0.46908 -0.75631 -0 -0 0.06356 -0.37553 0 0 0 0 0 -0.14855 0 0 0 -1.51724 0 0.83697 -0.69194 0.24932 -1.26792
ASP_27 -3.9742 0.35639 5.34269 -0.09604 0.00666 0.25212 1.98496 -2.25533 -0 -0 -3.79908 -0.33759 0 0 -0.372 0 0 0.11828 0.22851 0 1.86526 0.04273 0 -2.3716 -0.67647 0.40091 -3.2838
SER_28 -2.29916 0.11742 1.78483 -0.02682 0 0.06273 0.66348 -0.88057 -0 -0 -0.64112 -0.61725 0 0 0 0 0 0.00846 0.02884 0.34621 0 -0.22515 0.60457 -0.77834 -0.28142 0.50194 -1.63135
TRP_29 -8.34738 1.25356 4.49565 -1.04292 0.06577 0.21906 2.81619 -2.30568 -0 -0 -1.01265 -0.66395 0 0 -1.19488 -0.6675 0 0.07029 0.00094 0 2.37219 -0.17554 0 1.6906 0.13074 1.1889 -1.10664
PRO_30 -3.028 0.70427 2.32029 -0.1273 0.00197 0.09329 0.9742 -1.02155 -0.00038 -0.00195 -0.27212 0.22521 0 0 0 0 0 -0.07326 0.02296 0.1551 0 -1.07998 0 -2.4119 -0.25575 1.22948 -2.54543
ARG_31 -1.17208 0.09422 1.21842 -0.5081 0.06363 0.26607 0.1412 -0.54606 -0 -0 -0.30307 0.62842 0 0 0 0 0 -0.08449 0.00034 2.01576 0 0.00773 0 -1.2888 -0.68374 0.27513 0.12458
SER_32 -2.84127 0.23746 3.20648 -0.02889 0.00028 0.0558 1.43649 -1.43101 -0.00848 -0.02634 -1.23283 -0.00432 0 0 0 -0.6675 0 0.10326 0.00176 0.03531 0 -0.55978 1.7556 -0.77834 -0.44536 0.17731 -1.01436
SER_33 -3.77011 0.20402 4.15961 -0.03714 4e-05 0.07007 1.82978 -1.94029 -0.01005 -0.11797 -1.46148 -0.77304 0 0 -0.82125 0 0 0.13861 0.08375 0.4994 0 0.50114 0.67341 -0.77834 0.01454 0.39151 -1.14377
ALA_34 -4.83767 0.50575 2.26192 -0.02317 0 0 2.00064 -2.11907 -0.0081 -0.02438 -0.92165 -0.3885 0 0 0 0 0 -0.03874 0 0 0 -0.28974 0 1.8394 -0.15291 0.36638 -1.82986
HIS_35 -4.2041 0.41507 4.71516 -0.73688 0.02856 0.77544 1.96783 -2.33691 -0 -0 -1.16462 -0.32209 0 0 0 0 0 0.01306 0.00193 0 1.60798 -0.22771 0 -0.45461 -0.22725 0.20218 0.05303
GLU_36 -5.24162 0.37187 5.77264 -0.21201 0.02622 0.29183 2.28125 -2.6926 -0.02654 -0.27102 -1.5644 -0.60092 0 0 -0.82125 0 0 0.07301 0.00589 0 3.00109 -0.26211 0 -2.7348 -0.20412 0.17609 -2.63151
ALA_37 -6.62883 0.62516 4.38835 -0.02342 0 0 3.16891 -3.18447 -0 -0 -2.1827 -0.39369 0 0 0 0 0 -0.0537 0 0 0 -0.33572 0 1.8394 -0.63785 0.21709 -3.20146
ALA_38 -4.5905 0.60425 4.36056 -0.01996 0 0 2.43037 -2.70966 -4e-05 -0.00021 -1.94557 -0.35094 0 0 0 0 0 -0.01669 0 0 0 -0.04838 0 1.8394 -0.36097 0.28106 -0.52729
GLU_39 -3.64148 0.13943 4.35589 -0.21139 0.02358 0.28582 1.51373 -1.97162 -0.0165 -0.15305 -1.0349 -0.57548 0 0 0 0 0 -0.05874 0.01227 0 3.01625 -0.33066 0 -2.7348 -0.34996 0.32153 -1.41008
LEU_40 -5.65799 0.54023 4.57131 -0.52036 0.20622 0.15552 1.35744 -2.27161 -0.01259 -0.10018 -1.01199 0.13164 0 0 0 0 0 -0.06184 0.14803 0.07969 0 -0.12378 0 0.18072 -0.61754 0.41463 -2.59245
ASN_41 -2.41573 0.17891 3.25897 -0.1941 0.03216 0.33061 1.17447 -1.54487 -4e-05 -0.00021 -1.07661 -1.00144 0 0 0 0 0 -0.07074 0.01837 0 1.96213 -1.02375 0 -0.93687 -0.77347 0.33852 -1.74368
ARG_42 -4.95388 0.34441 3.47162 -0.43377 0.05674 0.22198 1.2238 -1.81479 -0.01259 -0.10018 -1.18256 0.23029 0 0 0 0 0 0.16869 0.03961 2.19451 0 -0.10668 0 -1.2888 -0.49616 0.3345 -2.10324
GLN_43 -3.88707 0.18607 1.64895 -0.23723 0.02442 0.1477 0.40563 -1.15886 -0.00903 -0.08639 -1.09777 -0.78018 0 0 0 -0.471 0 0.00146 0.2325 0 2.95406 -0.06929 0 -0.18838 -0.09605 0.50419 -1.97627
CYS_44 -6.8742 1.10212 2.13584 -0.07271 0.00176 0.0653 0.73382 -1.47258 -0 -0 0.11205 -0.21476 0 0 0 0 0 -0.00373 0.02186 0.96816 0 -0.11658 0 3.6196 0.08127 0.53703 0.62423
TRP_45 -8.5977 1.06836 2.84263 -1.01189 0.10388 0.56145 2.09171 -2.31881 -0 -0 -0.75091 -0.52262 0 0 0 -0.64786 0 -0.01474 0.02129 0 3.32085 -0.40561 0 1.6906 0.35483 0.49296 -1.72159
VAL_46 -8.66958 1.46047 3.07784 -0.30462 0.28949 0.07496 1.3969 -2.74818 -0 -0 -0.66839 -0.59696 0 0 0 0 0 -0.04408 0.18758 0.17499 0 -0.33934 0 1.9342 0.3214 0.63255 -3.82077
LEU_47 -8.86654 1.12709 3.66833 -0.49252 0.29033 0.11961 3.51433 -2.74087 -0 -0 -2.95594 0.19916 0 0 0 0 0 -0.01912 0.02892 0.3065 0 -0.31395 0 0.18072 -0.06098 0.6698 -5.34512
GLY_48 -5.67277 0.78218 4.88748 -5e-05 0 0 2.99094 -2.91459 -0 -0 -3.11497 -0.43313 0 0 0 0 0 -0.18992 0 0 0 0.26734 0 0.83697 0.07056 0.53249 -1.95747
HIS_49 -6.57559 0.96216 5.53231 -0.43685 0.1982 0.44303 2.70724 -2.8905 -0 -0 -2.69982 -0.39681 0 0 -1.62064 0 0 0.43753 0.02538 0 3.17705 -0.19887 0 -0.45461 -0.01608 0.61371 -1.19316
TRP_50 -10.7309 1.48585 3.24759 -0.65887 0.08089 0.2928 2.74723 -3.10842 -0 -0 -1.6925 -0.22389 0 0 0 0 0 -0.03086 0.31136 0 2.62744 -0.01119 0 1.6906 0.3174 0.8474 -2.80805
VAL_51 -4.53961 0.47489 1.64865 -0.31806 0.18566 0.07285 1.21481 -1.51521 -0.00291 -0.06073 -0.02756 -0.36184 0 0 0 0 0 0.07902 0.02304 0.09936 0 0.15143 0 1.9342 0.6066 0.80261 0.46722
GLY_52 -1.51297 0.07567 1.6632 -4e-05 0 0 0.57456 -0.91685 -0 -0 -0.02285 -0.34075 0 0 0 0 0 -0.18563 0 0 0 -1.18248 0 0.83697 -0.2176 0.9336 -0.29518
THR_53 -5.31597 0.73602 3.8056 -0.11729 0.09179 0.0659 2.18913 -2.13856 -0 -0 -1.2477 -1.28036 0 0 -0.78418 0 0 0.10523 0.15279 0.2346 0 -0.5722 2.28486 -1.0874 -0.31877 0.88977 -2.30674
GLY_54 -2.16538 0.14431 1.88061 -6e-05 0 0 1.01035 -1.09507 -0 -0 -0.62046 -0.36947 0 0 -0.42576 0 0 -0.11711 0 0 0 -1.48556 0 0.83697 -0.50298 0.50057 -2.40904
GLY_55 -3.12078 0.62514 3.52626 -0.00054 0 0 1.5707 -1.9403 -0 -0 -1.36098 -0.21754 0 0 -0.2465 0 0 -0.11721 0 0 0 -0.45452 0 0.83697 -0.05454 0.37095 -0.58289
LEU_56 -7.07321 0.76341 1.10585 -0.54004 0.18691 0.13528 1.6043 -1.69203 -0 -0 -0.68501 0.04831 0 0 0 0 0 -0.05658 0.15522 3.31188 0 -0.29888 0 0.18072 0.17579 0.33466 -2.34341
VAL_57 -4.8874 0.62093 2.84715 -0.33121 0.34792 0.07292 0.96258 -1.67587 -0 -0 -0.65173 -0.28755 0 0 -0.53767 0 0 -0.07576 0.00086 1.63064 0 -0.29253 0 1.9342 -0.08229 0.84631 0.4415
PRO_58 -7.14159 1.08655 3.61333 -0.12264 0.01632 0.07574 1.535 -1.69043 -0 -0 -0.59483 0.59149 0 0 0 0 0 0.06762 0.00628 0.20763 0 -0.07225 0 -2.4119 0.37617 0.88686 -3.57064
ARG_59 -4.05482 0.42423 3.75772 -0.47405 0.07847 0.29571 1.45383 -1.69421 -0 -0 -0.36537 -0.01205 0 0 0 0 0 0.02519 0.02541 1.61966 0 -0.18494 0 -1.2888 0.43175 0.45506 0.49278
GLY_60 -2.0469 0.16222 2.34525 -6e-05 0 0 0.79158 -1.18253 -0 -0 -1.33797 -0.38788 0 0 -0.57204 0 0 -0.12824 0 0 0 -1.49876 0 0.83697 -0.24291 0.43924 -2.82203
SER_61 -3.66221 0.34825 3.63002 -0.0245 0 0.02033 1.63567 -1.78017 -0.00291 -0.06073 -1.25091 -0.01812 0 0 0 0 0 0.00614 0.03197 0.52746 0 -0.00285 0.60996 -0.77834 -0.5199 0.32136 -0.96947
ALA_62 -2.15488 0.22822 1.49387 -0.02509 0.00014 0 0.39517 -1.01993 -0 -0 0.40491 -0.23873 0 0 0 0 0 -0.04441 0 0 0 -0.0927 0 1.8394 -0.60111 0.19996 0.38482
ALA_63 -3.49364 0.57223 0.71912 -0.02225 0 0 0.95705 -1.11844 -0.02362 -0.15245 -0.35395 -0.36783 0 0 0 0 0 -0.04278 0 0 0 -0.34492 0 1.8394 -0.74845 0.18338 -2.39716
ALA:CtermProteinFull_64 -3.62049 0.58946 0.45091 -0.03138 0.00535 0 0.49148 -1.30016 -0 -0 -0.6549 -0.31317 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.26897 0.22924 -2.58324
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142575 DOMAINID 138918 MODEL 4 2021-10-23_00000171_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 14.595
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 7.027528
REMARK    SCORE           omega:           0.949
REMARK    SCORE    fa_intra_rep:           0.526
REMARK    SCORE             ref:          13.118
REMARK    SCORE          fa_sol:         196.550
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:          76.356
REMARK    SCORE     hbond_sr_bb:         -21.683
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:         -11.399
REMARK    SCORE fa_intra_sol_xover4:          12.901
REMARK    SCORE        hbond_sc:          -6.278
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -14.727
REMARK    SCORE     hbond_bb_sc:         -13.836
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          39.030
REMARK    SCORE     total_score:        -118.231
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -118.231
REMARK    SCORE          fa_atr:        -326.881
REMARK    SCORE         fa_elec:         -83.373
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          38.525
REMARK    SCORE     rama_prepro:          -8.841
REMARK    SCORE     hbond_lr_bb:          -9.168
ATOM      1  N   ASP A   1      -0.399  -0.068   1.007  1.00  9.480          N  
ATOM      2  CA  ASP A   1       1.045   0.025   0.883  1.00  9.110          C  
ATOM      3  C   ASP A   1       1.486   1.443   0.551  1.00  8.390          C  
ATOM      4  O   ASP A   1       1.589   1.812  -0.621  1.00  8.330          O  
ATOM      5  CB  ASP A   1       1.520  -0.940  -0.191  1.00 12.900          C  
ATOM      6  CG  ASP A   1       1.137  -2.316   0.204  1.00 12.900          C  
ATOM      7  OD1 ASP A   1       0.601  -2.419   1.291  1.00 12.900          O  
ATOM      8  OD2 ASP A   1       1.340  -3.238  -0.532  1.00 12.900          O  
ATOM      9 1H   ASP A   1      -0.613  -1.017   1.303  1.00 11.380          H  
ATOM     10 2H   ASP A   1      -0.735   0.588   1.696  1.00 11.380          H  
ATOM     11 3H   ASP A   1      -0.833   0.114   0.116  1.00 11.380          H  
ATOM     12  HA  ASP A   1       1.494  -0.253   1.837  1.00 10.930          H  
ATOM     13 1HB  ASP A   1       1.066  -0.693  -1.151  1.00 15.480          H  
ATOM     14 2HB  ASP A   1       2.604  -0.878  -0.300  1.00 15.480          H  
ATOM     15  N   VAL A   2       1.710   2.242   1.585  1.00  8.100          N  
ATOM     16  CA  VAL A   2       2.140   3.625   1.401  1.00  7.670          C  
ATOM     17  C   VAL A   2       3.355   3.913   2.267  1.00  7.240          C  
ATOM     18  O   VAL A   2       3.625   3.197   3.236  1.00  7.450          O  
ATOM     19  CB  VAL A   2       1.016   4.618   1.776  1.00 10.910          C  
ATOM     20  CG1 VAL A   2      -0.209   4.385   0.908  1.00 10.910          C  
ATOM     21  CG2 VAL A   2       0.669   4.503   3.234  1.00 10.910          C  
ATOM     22  H   VAL A   2       1.619   1.881   2.525  1.00  9.720          H  
ATOM     23  HA  VAL A   2       2.416   3.775   0.357  1.00  9.200          H  
ATOM     24  HB  VAL A   2       1.357   5.631   1.594  1.00 13.090          H  
ATOM     25 1HG1 VAL A   2      -0.973   5.093   1.169  1.00 13.090          H  
ATOM     26 2HG1 VAL A   2       0.055   4.505  -0.142  1.00 13.090          H  
ATOM     27 3HG1 VAL A   2      -0.594   3.388   1.070  1.00 13.090          H  
ATOM     28 1HG2 VAL A   2      -0.087   5.234   3.455  1.00 13.090          H  
ATOM     29 2HG2 VAL A   2       0.302   3.507   3.465  1.00 13.090          H  
ATOM     30 3HG2 VAL A   2       1.538   4.721   3.835  1.00 13.090          H  
ATOM     31  N   SER A   3       4.033   5.015   1.986  1.00  6.990          N  
ATOM     32  CA  SER A   3       5.169   5.457   2.774  1.00  6.920          C  
ATOM     33  C   SER A   3       4.664   6.061   4.070  1.00  6.470          C  
ATOM     34  O   SER A   3       4.748   7.275   4.271  1.00  6.510          O  
ATOM     35  CB  SER A   3       5.970   6.508   2.019  1.00  9.720          C  
ATOM     36  OG  SER A   3       6.509   6.007   0.826  1.00  9.720          O  
ATOM     37  H   SER A   3       3.774   5.563   1.180  1.00  8.390          H  
ATOM     38  HA  SER A   3       5.803   4.597   3.005  1.00  8.300          H  
ATOM     39 1HB  SER A   3       5.329   7.369   1.798  1.00 11.660          H  
ATOM     40 2HB  SER A   3       6.776   6.868   2.656  1.00 11.660          H  
ATOM     41  HG  SER A   3       6.976   6.757   0.435  1.00 11.660          H  
ATOM     42  N   GLU A   4       4.197   5.208   4.978  1.00  6.410          N  
ATOM     43  CA  GLU A   4       3.558   5.673   6.201  1.00  6.380          C  
ATOM     44  C   GLU A   4       4.472   6.600   6.983  1.00  5.800          C  
ATOM     45  O   GLU A   4       4.025   7.612   7.512  1.00  5.750          O  
ATOM     46  CB  GLU A   4       3.133   4.498   7.093  1.00  8.940          C  
ATOM     47  CG  GLU A   4       1.963   3.679   6.542  1.00  8.940          C  
ATOM     48  CD  GLU A   4       1.550   2.548   7.427  1.00  8.940          C  
ATOM     49  OE1 GLU A   4       2.108   2.417   8.486  1.00  8.940          O  
ATOM     50  OE2 GLU A   4       0.696   1.789   7.028  1.00  8.940          O  
ATOM     51  H   GLU A   4       4.195   4.217   4.716  1.00  7.690          H  
ATOM     52  HA  GLU A   4       2.660   6.222   5.925  1.00  7.660          H  
ATOM     53 1HB  GLU A   4       3.980   3.825   7.227  1.00 10.730          H  
ATOM     54 2HB  GLU A   4       2.853   4.870   8.076  1.00 10.730          H  
ATOM     55 1HG  GLU A   4       1.108   4.340   6.391  1.00 10.730          H  
ATOM     56 2HG  GLU A   4       2.251   3.275   5.575  1.00 10.730          H  
ATOM     57  N   GLU A   5       5.769   6.369   6.992  1.00  5.740          N  
ATOM     58  CA  GLU A   5       6.614   7.278   7.752  1.00  5.660          C  
ATOM     59  C   GLU A   5       6.480   8.740   7.265  1.00  5.180          C  
ATOM     60  O   GLU A   5       6.531   9.673   8.080  1.00  5.240          O  
ATOM     61  CB  GLU A   5       8.072   6.821   7.671  1.00  7.960          C  
ATOM     62  CG  GLU A   5       8.351   5.474   8.368  1.00  7.960          C  
ATOM     63  CD  GLU A   5       7.989   4.275   7.518  1.00  7.960          C  
ATOM     64  OE1 GLU A   5       7.531   4.478   6.409  1.00  7.960          O  
ATOM     65  OE2 GLU A   5       8.162   3.171   7.969  1.00  7.960          O  
ATOM     66  H   GLU A   5       6.168   5.550   6.520  1.00  6.890          H  
ATOM     67  HA  GLU A   5       6.296   7.241   8.794  1.00  6.790          H  
ATOM     68 1HB  GLU A   5       8.366   6.733   6.624  1.00  9.550          H  
ATOM     69 2HB  GLU A   5       8.713   7.575   8.125  1.00  9.550          H  
ATOM     70 1HG  GLU A   5       9.408   5.420   8.623  1.00  9.550          H  
ATOM     71 2HG  GLU A   5       7.780   5.436   9.296  1.00  9.550          H  
ATOM     72  N   GLU A   6       6.283   8.937   5.949  1.00  5.100          N  
ATOM     73  CA  GLU A   6       6.155  10.272   5.383  1.00  5.140          C  
ATOM     74  C   GLU A   6       4.741  10.791   5.598  1.00  4.660          C  
ATOM     75  O   GLU A   6       4.537  11.969   5.874  1.00  4.850          O  
ATOM     76  CB  GLU A   6       6.490  10.267   3.889  1.00  7.180          C  
ATOM     77  CG  GLU A   6       7.938   9.898   3.556  1.00  7.180          C  
ATOM     78  CD  GLU A   6       8.970  10.854   4.109  1.00  7.180          C  
ATOM     79  OE1 GLU A   6       8.786  12.039   4.002  1.00  7.180          O  
ATOM     80  OE2 GLU A   6       9.950  10.386   4.635  1.00  7.180          O  
ATOM     81  H   GLU A   6       6.195   8.139   5.322  1.00  6.120          H  
ATOM     82  HA  GLU A   6       6.849  10.941   5.898  1.00  6.170          H  
ATOM     83 1HB  GLU A   6       5.837   9.555   3.377  1.00  8.620          H  
ATOM     84 2HB  GLU A   6       6.282  11.249   3.464  1.00  8.620          H  
ATOM     85 1HG  GLU A   6       8.140   8.902   3.950  1.00  8.620          H  
ATOM     86 2HG  GLU A   6       8.036   9.853   2.471  1.00  8.620          H  
ATOM     87  N   ASP A   7       3.748   9.890   5.521  1.00  4.480          N  
ATOM     88  CA  ASP A   7       2.369  10.330   5.711  1.00  4.540          C  
ATOM     89  C   ASP A   7       2.179  10.822   7.165  1.00  4.090          C  
ATOM     90  O   ASP A   7       1.575  11.875   7.432  1.00  4.200          O  
ATOM     91  CB  ASP A   7       1.348   9.178   5.453  1.00  6.330          C  
ATOM     92  CG  ASP A   7       1.176   8.682   3.931  1.00  6.330          C  
ATOM     93  OD1 ASP A   7       1.644   9.365   3.043  1.00  6.330          O  
ATOM     94  OD2 ASP A   7       0.568   7.629   3.708  1.00  6.330          O  
ATOM     95  H   ASP A   7       3.977   8.929   5.249  1.00  5.380          H  
ATOM     96  HA  ASP A   7       2.173  11.123   5.009  1.00  5.450          H  
ATOM     97 1HB  ASP A   7       1.628   8.324   6.061  1.00  7.600          H  
ATOM     98 2HB  ASP A   7       0.370   9.493   5.818  1.00  7.600          H  
ATOM     99  N   PHE A   8       2.761  10.075   8.104  1.00  3.990          N  
ATOM    100  CA  PHE A   8       2.628  10.313   9.541  1.00  4.030          C  
ATOM    101  C   PHE A   8       3.362  11.503  10.141  1.00  3.850          C  
ATOM    102  O   PHE A   8       2.761  12.184  10.980  1.00  3.890          O  
ATOM    103  CB  PHE A   8       2.952   9.030  10.299  1.00  5.630          C  
ATOM    104  CG  PHE A   8       1.760   8.042  10.354  1.00  5.630          C  
ATOM    105  CD1 PHE A   8       1.395   7.237   9.279  1.00  5.630          C  
ATOM    106  CD2 PHE A   8       1.030   7.902  11.521  1.00  5.630          C  
ATOM    107  CE1 PHE A   8       0.341   6.348   9.373  1.00  5.630          C  
ATOM    108  CE2 PHE A   8      -0.022   7.022  11.614  1.00  5.630          C  
ATOM    109  CZ  PHE A   8      -0.363   6.242  10.540  1.00  5.630          C  
ATOM    110  H   PHE A   8       3.275   9.246   7.797  1.00  4.790          H  
ATOM    111  HA  PHE A   8       1.587  10.489   9.740  1.00  4.840          H  
ATOM    112 1HB  PHE A   8       3.796   8.531   9.825  1.00  6.750          H  
ATOM    113 2HB  PHE A   8       3.247   9.274  11.317  1.00  6.750          H  
ATOM    114  HD1 PHE A   8       1.924   7.306   8.354  1.00  6.750          H  
ATOM    115  HD2 PHE A   8       1.299   8.492  12.381  1.00  6.750          H  
ATOM    116  HE1 PHE A   8       0.069   5.730   8.512  1.00  6.750          H  
ATOM    117  HE2 PHE A   8      -0.582   6.936  12.551  1.00  6.750          H  
ATOM    118  HZ  PHE A   8      -1.198   5.538  10.609  1.00  6.750          H  
ATOM    119  N   ARG A   9       4.617  11.775   9.752  1.00  4.040          N  
ATOM    120  CA  ARG A   9       5.355  12.888  10.364  1.00  4.340          C  
ATOM    121  C   ARG A   9       5.614  14.103   9.462  1.00  4.120          C  
ATOM    122  O   ARG A   9       6.240  13.994   8.408  1.00  4.290          O  
ATOM    123  CB  ARG A   9       6.696  12.391  10.879  1.00  5.960          C  
ATOM    124  CG  ARG A   9       7.559  13.446  11.574  1.00  5.960          C  
ATOM    125  CD  ARG A   9       8.814  12.866  12.100  1.00  5.960          C  
ATOM    126  NE  ARG A   9       9.649  13.877  12.744  1.00  5.960          N  
ATOM    127  CZ  ARG A   9      10.869  13.657  13.285  1.00  5.960          C  
ATOM    128  NH1 ARG A   9      11.410  12.454  13.253  1.00  5.960          N  
ATOM    129  NH2 ARG A   9      11.528  14.662  13.841  1.00  5.960          N  
ATOM    130  H   ARG A   9       5.086  11.171   9.066  1.00  4.850          H  
ATOM    131  HA  ARG A   9       4.779  13.235  11.220  1.00  5.210          H  
ATOM    132 1HB  ARG A   9       6.530  11.579  11.584  1.00  7.150          H  
ATOM    133 2HB  ARG A   9       7.269  11.984  10.042  1.00  7.150          H  
ATOM    134 1HG  ARG A   9       7.833  14.232  10.867  1.00  7.150          H  
ATOM    135 2HG  ARG A   9       7.007  13.885  12.406  1.00  7.150          H  
ATOM    136 1HD  ARG A   9       8.576  12.095  12.832  1.00  7.150          H  
ATOM    137 2HD  ARG A   9       9.375  12.430  11.272  1.00  7.150          H  
ATOM    138  HE  ARG A   9       9.280  14.820  12.794  1.00  7.150          H  
ATOM    139 1HH1 ARG A   9      10.915  11.684  12.830  1.00  7.150          H  
ATOM    140 2HH1 ARG A   9      12.323  12.299  13.658  1.00  7.150          H  
ATOM    141 1HH2 ARG A   9      11.117  15.586  13.865  1.00  7.150          H  
ATOM    142 2HH2 ARG A   9      12.441  14.509  14.246  1.00  7.150          H  
ATOM    143  N   LEU A  10       5.174  15.276   9.929  1.00  4.140          N  
ATOM    144  CA  LEU A  10       5.351  16.547   9.219  1.00  4.400          C  
ATOM    145  C   LEU A  10       6.135  17.606   9.976  1.00  4.010          C  
ATOM    146  O   LEU A  10       6.153  17.624  11.209  1.00  4.200          O  
ATOM    147  CB  LEU A  10       4.020  17.198   8.830  1.00  6.060          C  
ATOM    148  CG  LEU A  10       3.084  16.479   7.840  1.00  6.060          C  
ATOM    149  CD1 LEU A  10       1.799  17.330   7.655  1.00  6.060          C  
ATOM    150  CD2 LEU A  10       3.791  16.304   6.523  1.00  6.060          C  
ATOM    151  H   LEU A  10       4.703  15.283  10.822  1.00  4.970          H  
ATOM    152  HA  LEU A  10       5.919  16.347   8.314  1.00  5.280          H  
ATOM    153 1HB  LEU A  10       3.451  17.340   9.745  1.00  7.270          H  
ATOM    154 2HB  LEU A  10       4.237  18.151   8.468  1.00  7.270          H  
ATOM    155  HG  LEU A  10       2.798  15.503   8.234  1.00  7.270          H  
ATOM    156 1HD1 LEU A  10       1.117  16.834   6.958  1.00  7.270          H  
ATOM    157 2HD1 LEU A  10       1.301  17.472   8.603  1.00  7.270          H  
ATOM    158 3HD1 LEU A  10       2.059  18.308   7.257  1.00  7.270          H  
ATOM    159 1HD2 LEU A  10       3.162  15.840   5.829  1.00  7.270          H  
ATOM    160 2HD2 LEU A  10       4.074  17.260   6.142  1.00  7.270          H  
ATOM    161 3HD2 LEU A  10       4.681  15.690   6.643  1.00  7.270          H  
ATOM    162  N   ALA A  11       6.780  18.502   9.220  1.00  3.900          N  
ATOM    163  CA  ALA A  11       7.453  19.673   9.774  1.00  4.080          C  
ATOM    164  C   ALA A  11       6.408  20.748   9.997  1.00  3.680          C  
ATOM    165  O   ALA A  11       5.371  20.737   9.345  1.00  3.920          O  
ATOM    166  CB  ALA A  11       8.543  20.188   8.847  1.00  5.640          C  
ATOM    167  H   ALA A  11       6.748  18.423   8.193  1.00  4.680          H  
ATOM    168  HA  ALA A  11       7.888  19.403  10.737  1.00  4.900          H  
ATOM    169 1HB  ALA A  11       9.018  21.061   9.289  1.00  6.770          H  
ATOM    170 2HB  ALA A  11       9.285  19.410   8.692  1.00  6.770          H  
ATOM    171 3HB  ALA A  11       8.104  20.461   7.897  1.00  6.770          H  
ATOM    172  N   CYS A  12       6.702  21.767  10.805  1.00  3.580          N  
ATOM    173  CA  CYS A  12       5.748  22.882  10.962  1.00  3.810          C  
ATOM    174  C   CYS A  12       5.490  23.573   9.611  1.00  3.740          C  
ATOM    175  O   CYS A  12       4.447  24.191   9.367  1.00  4.300          O  
ATOM    176  CB  CYS A  12       6.315  23.915  11.926  1.00  5.240          C  
ATOM    177  SG  CYS A  12       7.827  24.707  11.304  1.00  5.240          S  
ATOM    178  H   CYS A  12       7.560  21.755  11.342  1.00  4.300          H  
ATOM    179  HA  CYS A  12       4.807  22.491  11.356  1.00  4.570          H  
ATOM    180 1HB  CYS A  12       5.572  24.694  12.107  1.00  6.290          H  
ATOM    181 2HB  CYS A  12       6.539  23.446  12.883  1.00  6.290          H  
ATOM    182  HG  CYS A  12       7.957  25.568  12.310  1.00  6.290          H  
ATOM    183  N   ARG A  13       6.465  23.434   8.727  1.00  3.460          N  
ATOM    184  CA  ARG A  13       6.485  23.975   7.388  1.00  3.830          C  
ATOM    185  C   ARG A  13       5.335  23.414   6.577  1.00  3.710          C  
ATOM    186  O   ARG A  13       4.838  24.052   5.651  1.00  4.110          O  
ATOM    187  CB  ARG A  13       7.791  23.606   6.713  1.00  5.210          C  
ATOM    188  CG  ARG A  13       9.006  24.293   7.291  1.00  5.210          C  
ATOM    189  CD  ARG A  13      10.210  24.117   6.441  1.00  5.210          C  
ATOM    190  NE  ARG A  13      10.605  22.706   6.333  1.00  5.210          N  
ATOM    191  CZ  ARG A  13      11.389  22.037   7.214  1.00  5.210          C  
ATOM    192  NH1 ARG A  13      11.845  22.631   8.301  1.00  5.210          N  
ATOM    193  NH2 ARG A  13      11.693  20.769   6.984  1.00  5.210          N  
ATOM    194  H   ARG A  13       7.262  22.902   9.040  1.00  4.150          H  
ATOM    195  HA  ARG A  13       6.391  25.060   7.443  1.00  4.600          H  
ATOM    196 1HB  ARG A  13       7.941  22.534   6.784  1.00  6.260          H  
ATOM    197 2HB  ARG A  13       7.736  23.855   5.655  1.00  6.260          H  
ATOM    198 1HG  ARG A  13       8.806  25.359   7.385  1.00  6.260          H  
ATOM    199 2HG  ARG A  13       9.213  23.880   8.277  1.00  6.260          H  
ATOM    200 1HD  ARG A  13       9.990  24.483   5.438  1.00  6.260          H  
ATOM    201 2HD  ARG A  13      11.041  24.687   6.850  1.00  6.260          H  
ATOM    202  HE  ARG A  13      10.291  22.200   5.514  1.00  6.260          H  
ATOM    203 1HH1 ARG A  13      11.618  23.597   8.487  1.00  6.260          H  
ATOM    204 2HH1 ARG A  13      12.430  22.122   8.949  1.00  6.260          H  
ATOM    205 1HH2 ARG A  13      11.356  20.311   6.148  1.00  6.260          H  
ATOM    206 2HH2 ARG A  13      12.277  20.262   7.633  1.00  6.260          H  
ATOM    207  N   HIS A  14       4.918  22.203   6.920  1.00  3.710          N  
ATOM    208  CA  HIS A  14       3.907  21.491   6.190  1.00  4.160          C  
ATOM    209  C   HIS A  14       2.564  21.598   6.887  1.00  3.960          C  
ATOM    210  O   HIS A  14       1.624  20.913   6.510  1.00  4.340          O  
ATOM    211  CB  HIS A  14       4.276  20.037   6.137  1.00  5.640          C  
ATOM    212  CG  HIS A  14       5.588  19.754   5.537  1.00  5.640          C  
ATOM    213  ND1 HIS A  14       6.547  18.950   6.172  1.00  5.640          N  
ATOM    214  CD2 HIS A  14       6.148  20.164   4.382  1.00  5.640          C  
ATOM    215  CE1 HIS A  14       7.622  18.885   5.408  1.00  5.640          C  
ATOM    216  NE2 HIS A  14       7.407  19.612   4.320  1.00  5.640          N  
ATOM    217  H   HIS A  14       5.316  21.734   7.733  1.00  4.450          H  
ATOM    218  HA  HIS A  14       3.812  21.885   5.178  1.00  4.990          H  
ATOM    219 1HB  HIS A  14       4.293  19.695   7.125  1.00  6.770          H  
ATOM    220 2HB  HIS A  14       3.512  19.486   5.593  1.00  6.770          H  
ATOM    221  HD2 HIS A  14       5.686  20.812   3.634  1.00  6.770          H  
ATOM    222  HE1 HIS A  14       8.535  18.331   5.633  1.00  6.770          H  
ATOM    223  HE2 HIS A  14       8.059  19.744   3.559  1.00  6.770          H  
ATOM    224  N   GLU A  15       2.467  22.449   7.916  1.00  3.820          N  
ATOM    225  CA  GLU A  15       1.189  22.710   8.556  1.00  4.190          C  
ATOM    226  C   GLU A  15       0.721  23.979   7.868  1.00  4.140          C  
ATOM    227  O   GLU A  15      -0.477  24.194   7.642  1.00  4.650          O  
ATOM    228  CB  GLU A  15       1.305  22.823  10.073  1.00  5.720          C  
ATOM    229  CG  GLU A  15       1.707  21.500  10.754  1.00  5.720          C  
ATOM    230  CD  GLU A  15       1.815  21.625  12.245  1.00  5.720          C  
ATOM    231  OE1 GLU A  15       1.836  22.738  12.712  1.00  5.720          O  
ATOM    232  OE2 GLU A  15       1.860  20.619  12.916  1.00  5.720          O  
ATOM    233  H   GLU A  15       3.283  22.963   8.249  1.00  4.580          H  
ATOM    234  HA  GLU A  15       0.489  21.909   8.329  1.00  5.030          H  
ATOM    235 1HB  GLU A  15       2.052  23.577  10.327  1.00  6.860          H  
ATOM    236 2HB  GLU A  15       0.351  23.144  10.489  1.00  6.860          H  
ATOM    237 1HG  GLU A  15       0.964  20.738  10.512  1.00  6.860          H  
ATOM    238 2HG  GLU A  15       2.669  21.171  10.347  1.00  6.860          H  
ATOM    239  N   ARG A  16       1.726  24.762   7.443  1.00  4.030          N  
ATOM    240  CA  ARG A  16       1.530  25.971   6.651  1.00  4.510          C  
ATOM    241  C   ARG A  16       1.229  25.555   5.197  1.00  4.540          C  
ATOM    242  O   ARG A  16       0.255  26.010   4.584  1.00  5.230          O  
ATOM    243  CB  ARG A  16       2.781  26.827   6.678  1.00  6.120          C  
ATOM    244  CG  ARG A  16       3.095  27.469   8.007  1.00  6.120          C  
ATOM    245  CD  ARG A  16       4.462  28.047   8.019  1.00  6.120          C  
ATOM    246  NE  ARG A  16       4.623  29.163   7.080  1.00  6.120          N  
ATOM    247  CZ  ARG A  16       5.811  29.655   6.660  1.00  6.120          C  
ATOM    248  NH1 ARG A  16       6.942  29.122   7.085  1.00  6.120          N  
ATOM    249  NH2 ARG A  16       5.836  30.674   5.814  1.00  6.120          N  
ATOM    250  H   ARG A  16       2.662  24.508   7.768  1.00  4.840          H  
ATOM    251  HA  ARG A  16       0.690  26.534   7.050  1.00  5.410          H  
ATOM    252 1HB  ARG A  16       3.639  26.230   6.390  1.00  7.350          H  
ATOM    253 2HB  ARG A  16       2.678  27.625   5.945  1.00  7.350          H  
ATOM    254 1HG  ARG A  16       2.382  28.265   8.208  1.00  7.350          H  
ATOM    255 2HG  ARG A  16       3.038  26.714   8.794  1.00  7.350          H  
ATOM    256 1HD  ARG A  16       4.690  28.406   9.023  1.00  7.350          H  
ATOM    257 2HD  ARG A  16       5.166  27.261   7.747  1.00  7.350          H  
ATOM    258  HE  ARG A  16       3.789  29.614   6.723  1.00  7.350          H  
ATOM    259 1HH1 ARG A  16       6.930  28.347   7.732  1.00  7.350          H  
ATOM    260 2HH1 ARG A  16       7.827  29.495   6.767  1.00  7.350          H  
ATOM    261 1HH2 ARG A  16       4.967  31.086   5.494  1.00  7.350          H  
ATOM    262 2HH2 ARG A  16       6.716  31.047   5.493  1.00  7.350          H  
ATOM    263  N   TYR A  17       2.006  24.587   4.684  1.00  4.120          N  
ATOM    264  CA  TYR A  17       1.837  24.076   3.330  1.00  4.470          C  
ATOM    265  C   TYR A  17       1.568  22.551   3.180  1.00  4.620          C  
ATOM    266  O   TYR A  17       2.331  21.883   2.482  1.00  4.650          O  
ATOM    267  CB  TYR A  17       3.054  24.485   2.514  1.00  6.120          C  
ATOM    268  CG  TYR A  17       3.226  25.979   2.537  1.00  6.120          C  
ATOM    269  CD1 TYR A  17       4.174  26.553   3.371  1.00  6.120          C  
ATOM    270  CD2 TYR A  17       2.409  26.781   1.763  1.00  6.120          C  
ATOM    271  CE1 TYR A  17       4.302  27.917   3.428  1.00  6.120          C  
ATOM    272  CE2 TYR A  17       2.540  28.148   1.819  1.00  6.120          C  
ATOM    273  CZ  TYR A  17       3.478  28.718   2.653  1.00  6.120          C  
ATOM    274  OH  TYR A  17       3.600  30.084   2.719  1.00  6.120          O  
ATOM    275  H   TYR A  17       2.834  24.281   5.202  1.00  4.940          H  
ATOM    276  HA  TYR A  17       0.976  24.584   2.899  1.00  5.360          H  
ATOM    277 1HB  TYR A  17       3.954  24.021   2.925  1.00  7.340          H  
ATOM    278 2HB  TYR A  17       2.941  24.161   1.480  1.00  7.340          H  
ATOM    279  HD1 TYR A  17       4.811  25.922   3.987  1.00  7.340          H  
ATOM    280  HD2 TYR A  17       1.659  26.329   1.113  1.00  7.340          H  
ATOM    281  HE1 TYR A  17       5.042  28.362   4.085  1.00  7.340          H  
ATOM    282  HE2 TYR A  17       1.893  28.783   1.213  1.00  7.340          H  
ATOM    283  HH  TYR A  17       3.040  30.487   2.047  1.00  7.340          H  
ATOM    284  N   PRO A  18       0.534  21.944   3.833  1.00  5.170          N  
ATOM    285  CA  PRO A  18       0.171  20.527   3.763  1.00  5.730          C  
ATOM    286  C   PRO A  18       0.002  19.987   2.353  1.00  5.870          C  
ATOM    287  O   PRO A  18       0.260  18.799   2.116  1.00  5.840          O  
ATOM    288  CB  PRO A  18      -1.184  20.503   4.446  1.00  8.600          C  
ATOM    289  CG  PRO A  18      -1.154  21.610   5.391  1.00  8.600          C  
ATOM    290  CD  PRO A  18      -0.336  22.689   4.722  1.00  8.600          C  
ATOM    291  HA  PRO A  18       0.906  19.933   4.327  1.00  6.880          H  
ATOM    292 1HB  PRO A  18      -1.966  20.558   3.701  1.00 10.310          H  
ATOM    293 2HB  PRO A  18      -1.308  19.555   4.966  1.00 10.310          H  
ATOM    294 1HG  PRO A  18      -2.154  21.909   5.618  1.00 10.310          H  
ATOM    295 2HG  PRO A  18      -0.736  21.270   6.337  1.00 10.310          H  
ATOM    296 1HD  PRO A  18      -0.926  23.448   4.215  1.00 10.310          H  
ATOM    297 2HD  PRO A  18       0.221  23.081   5.496  1.00 10.310          H  
ATOM    298  N   THR A  19      -0.399  20.855   1.421  1.00  6.370          N  
ATOM    299  CA  THR A  19      -0.594  20.460   0.041  1.00  6.840          C  
ATOM    300  C   THR A  19       0.134  21.356  -0.931  1.00  6.890          C  
ATOM    301  O   THR A  19       0.278  22.561  -0.723  1.00  7.170          O  
ATOM    302  CB  THR A  19      -2.073  20.407  -0.390  1.00  9.390          C  
ATOM    303  OG1 THR A  19      -2.109  20.045  -1.783  1.00  9.390          O  
ATOM    304  CG2 THR A  19      -2.762  21.726  -0.189  1.00  9.390          C  
ATOM    305  H   THR A  19      -0.589  21.817   1.658  1.00  7.640          H  
ATOM    306  HA  THR A  19      -0.187  19.477  -0.073  1.00  8.210          H  
ATOM    307  HB  THR A  19      -2.589  19.650   0.183  1.00 11.270          H  
ATOM    308  HG1 THR A  19      -3.023  20.203  -2.144  1.00 11.270          H  
ATOM    309 1HG2 THR A  19      -3.802  21.641  -0.511  1.00 11.270          H  
ATOM    310 2HG2 THR A  19      -2.727  21.966   0.852  1.00 11.270          H  
ATOM    311 3HG2 THR A  19      -2.276  22.507  -0.764  1.00 11.270          H  
ATOM    312  N   ARG A  20       0.561  20.734  -2.029  1.00  6.900          N  
ATOM    313  CA  ARG A  20       1.229  21.398  -3.136  1.00  7.230          C  
ATOM    314  C   ARG A  20       0.258  21.555  -4.311  1.00  6.710          C  
ATOM    315  O   ARG A  20       0.635  22.020  -5.391  1.00  6.960          O  
ATOM    316  CB  ARG A  20       2.451  20.589  -3.558  1.00  9.990          C  
ATOM    317  CG  ARG A  20       2.099  19.277  -4.192  1.00  9.990          C  
ATOM    318  CD  ARG A  20       3.242  18.447  -4.573  1.00  9.990          C  
ATOM    319  NE  ARG A  20       2.781  17.229  -5.277  1.00  9.990          N  
ATOM    320  CZ  ARG A  20       2.595  15.979  -4.761  1.00  9.990          C  
ATOM    321  NH1 ARG A  20       2.829  15.666  -3.498  1.00  9.990          N  
ATOM    322  NH2 ARG A  20       2.150  15.029  -5.560  1.00  9.990          N  
ATOM    323  H   ARG A  20       0.389  19.744  -2.088  1.00  8.280          H  
ATOM    324  HA  ARG A  20       1.553  22.388  -2.811  1.00  8.680          H  
ATOM    325 1HB  ARG A  20       3.034  21.160  -4.278  1.00 11.990          H  
ATOM    326 2HB  ARG A  20       3.085  20.393  -2.694  1.00 11.990          H  
ATOM    327 1HG  ARG A  20       1.440  18.709  -3.562  1.00 11.990          H  
ATOM    328 2HG  ARG A  20       1.605  19.514  -5.114  1.00 11.990          H  
ATOM    329 1HD  ARG A  20       3.887  19.009  -5.247  1.00 11.990          H  
ATOM    330 2HD  ARG A  20       3.801  18.154  -3.688  1.00 11.990          H  
ATOM    331  HE  ARG A  20       2.486  17.355  -6.253  1.00 11.990          H  
ATOM    332 1HH1 ARG A  20       3.131  16.338  -2.807  1.00 11.990          H  
ATOM    333 2HH1 ARG A  20       2.672  14.718  -3.173  1.00 11.990          H  
ATOM    334 1HH2 ARG A  20       1.957  15.226  -6.535  1.00 11.990          H  
ATOM    335 2HH2 ARG A  20       1.971  14.098  -5.176  1.00 11.990          H  
ATOM    336  N   HIS A  21      -0.988  21.138  -4.086  1.00  6.250          N  
ATOM    337  CA  HIS A  21      -2.052  21.187  -5.079  1.00  5.990          C  
ATOM    338  C   HIS A  21      -3.319  21.723  -4.425  1.00  5.520          C  
ATOM    339  O   HIS A  21      -3.626  21.401  -3.271  1.00  5.650          O  
ATOM    340  CB  HIS A  21      -2.364  19.799  -5.665  1.00  8.490          C  
ATOM    341  CG  HIS A  21      -1.211  19.121  -6.354  1.00  8.490          C  
ATOM    342  ND1 HIS A  21      -0.723  19.534  -7.578  1.00  8.490          N  
ATOM    343  CD2 HIS A  21      -0.482  18.041  -5.999  1.00  8.490          C  
ATOM    344  CE1 HIS A  21       0.283  18.749  -7.935  1.00  8.490          C  
ATOM    345  NE2 HIS A  21       0.462  17.838  -6.994  1.00  8.490          N  
ATOM    346  H   HIS A  21      -1.203  20.781  -3.162  1.00  7.500          H  
ATOM    347  HA  HIS A  21      -1.778  21.858  -5.891  1.00  7.190          H  
ATOM    348 1HB  HIS A  21      -2.705  19.144  -4.860  1.00 10.190          H  
ATOM    349 2HB  HIS A  21      -3.184  19.886  -6.377  1.00 10.190          H  
ATOM    350  HD1 HIS A  21      -0.821  20.461  -7.944  1.00 10.190          H  
ATOM    351  HD2 HIS A  21      -0.510  17.384  -5.124  1.00 10.190          H  
ATOM    352  HE1 HIS A  21       0.810  18.919  -8.873  1.00 10.190          H  
ATOM    353  N   GLN A  22      -4.107  22.472  -5.190  1.00  5.390          N  
ATOM    354  CA  GLN A  22      -5.345  23.015  -4.657  1.00  5.300          C  
ATOM    355  C   GLN A  22      -6.180  21.902  -4.011  1.00  4.960          C  
ATOM    356  O   GLN A  22      -6.351  20.853  -4.633  1.00  4.940          O  
ATOM    357  CB  GLN A  22      -6.167  23.680  -5.776  1.00  7.460          C  
ATOM    358  CG  GLN A  22      -7.467  24.361  -5.303  1.00  7.460          C  
ATOM    359  CD  GLN A  22      -8.253  24.992  -6.415  1.00  7.460          C  
ATOM    360  OE1 GLN A  22      -7.781  25.048  -7.558  1.00  7.460          O  
ATOM    361  NE2 GLN A  22      -9.461  25.476  -6.105  1.00  7.460          N  
ATOM    362  H   GLN A  22      -3.825  22.688  -6.136  1.00  6.470          H  
ATOM    363  HA  GLN A  22      -5.063  23.772  -3.938  1.00  6.360          H  
ATOM    364 1HB  GLN A  22      -5.557  24.434  -6.273  1.00  8.950          H  
ATOM    365 2HB  GLN A  22      -6.436  22.933  -6.522  1.00  8.950          H  
ATOM    366 1HG  GLN A  22      -8.113  23.630  -4.823  1.00  8.950          H  
ATOM    367 2HG  GLN A  22      -7.221  25.153  -4.605  1.00  8.950          H  
ATOM    368 1HE2 GLN A  22     -10.027  25.904  -6.802  1.00  8.950          H  
ATOM    369 2HE2 GLN A  22      -9.833  25.412  -5.134  1.00  8.950          H  
ATOM    370  N   PRO A  23      -6.695  22.099  -2.779  1.00  5.170          N  
ATOM    371  CA  PRO A  23      -7.518  21.155  -2.046  1.00  5.270          C  
ATOM    372  C   PRO A  23      -8.841  20.955  -2.787  1.00  5.170          C  
ATOM    373  O   PRO A  23      -9.284  21.839  -3.509  1.00  5.430          O  
ATOM    374  CB  PRO A  23      -7.664  21.833  -0.676  1.00  7.900          C  
ATOM    375  CG  PRO A  23      -7.408  23.300  -0.923  1.00  7.900          C  
ATOM    376  CD  PRO A  23      -6.416  23.351  -2.029  1.00  7.900          C  
ATOM    377  HA  PRO A  23      -6.973  20.211  -1.960  1.00  6.320          H  
ATOM    378 1HB  PRO A  23      -8.666  21.637  -0.268  1.00  9.490          H  
ATOM    379 2HB  PRO A  23      -6.941  21.399   0.033  1.00  9.490          H  
ATOM    380 1HG  PRO A  23      -8.326  23.826  -1.182  1.00  9.490          H  
ATOM    381 2HG  PRO A  23      -7.029  23.766  -0.024  1.00  9.490          H  
ATOM    382 1HD  PRO A  23      -6.656  24.240  -2.600  1.00  9.490          H  
ATOM    383 2HD  PRO A  23      -5.383  23.355  -1.636  1.00  9.490          H  
ATOM    384  N   HIS A  24      -9.452  19.789  -2.609  1.00  5.220          N  
ATOM    385  CA  HIS A  24     -10.704  19.401  -3.260  1.00  5.500          C  
ATOM    386  C   HIS A  24     -11.833  20.388  -2.990  1.00  5.250          C  
ATOM    387  O   HIS A  24     -11.953  20.954  -1.898  1.00  5.430          O  
ATOM    388  CB  HIS A  24     -11.116  17.990  -2.818  1.00  7.590          C  
ATOM    389  CG  HIS A  24     -12.203  17.353  -3.670  1.00  7.590          C  
ATOM    390  ND1 HIS A  24     -13.557  17.640  -3.544  1.00  7.590          N  
ATOM    391  CD2 HIS A  24     -12.105  16.445  -4.667  1.00  7.590          C  
ATOM    392  CE1 HIS A  24     -14.231  16.932  -4.429  1.00  7.590          C  
ATOM    393  NE2 HIS A  24     -13.373  16.202  -5.122  1.00  7.590          N  
ATOM    394  H   HIS A  24      -9.018  19.119  -1.994  1.00  6.260          H  
ATOM    395  HA  HIS A  24     -10.550  19.374  -4.340  1.00  6.600          H  
ATOM    396 1HB  HIS A  24     -10.246  17.335  -2.835  1.00  9.110          H  
ATOM    397 2HB  HIS A  24     -11.477  18.030  -1.790  1.00  9.110          H  
ATOM    398  HD1 HIS A  24     -14.011  18.383  -2.995  1.00  9.110          H  
ATOM    399  HD2 HIS A  24     -11.255  15.932  -5.121  1.00  9.110          H  
ATOM    400  HE1 HIS A  24     -15.314  17.020  -4.490  1.00  9.110          H  
ATOM    401  N   MET A  25     -12.685  20.612  -3.987  1.00  5.270          N  
ATOM    402  CA  MET A  25     -13.805  21.522  -3.791  1.00  5.450          C  
ATOM    403  C   MET A  25     -14.661  21.065  -2.591  1.00  5.500          C  
ATOM    404  O   MET A  25     -14.882  19.862  -2.420  1.00  5.710          O  
ATOM    405  CB  MET A  25     -14.658  21.602  -5.052  1.00  7.560          C  
ATOM    406  CG  MET A  25     -13.944  22.241  -6.240  1.00  7.560          C  
ATOM    407  SD  MET A  25     -13.423  23.957  -5.907  1.00  7.560          S  
ATOM    408  CE  MET A  25     -14.972  24.859  -5.814  1.00  7.560          C  
ATOM    409  H   MET A  25     -12.555  20.143  -4.872  1.00  6.320          H  
ATOM    410  HA  MET A  25     -13.399  22.503  -3.624  1.00  6.540          H  
ATOM    411 1HB  MET A  25     -14.948  20.592  -5.350  1.00  9.070          H  
ATOM    412 2HB  MET A  25     -15.574  22.145  -4.846  1.00  9.070          H  
ATOM    413 1HG  MET A  25     -13.057  21.659  -6.483  1.00  9.070          H  
ATOM    414 2HG  MET A  25     -14.601  22.239  -7.109  1.00  9.070          H  
ATOM    415 1HE  MET A  25     -14.763  25.913  -5.619  1.00  9.070          H  
ATOM    416 2HE  MET A  25     -15.507  24.766  -6.761  1.00  9.070          H  
ATOM    417 3HE  MET A  25     -15.588  24.468  -5.015  1.00  9.070          H  
ATOM    418  N   GLY A  26     -15.162  21.994  -1.749  1.00  5.740          N  
ATOM    419  CA  GLY A  26     -14.995  23.456  -1.806  1.00  6.210          C  
ATOM    420  C   GLY A  26     -13.765  24.023  -1.070  1.00  6.080          C  
ATOM    421  O   GLY A  26     -13.924  24.887  -0.208  1.00  6.470          O  
ATOM    422  H   GLY A  26     -15.716  21.643  -0.982  1.00  6.890          H  
ATOM    423 1HA  GLY A  26     -14.981  23.791  -2.839  1.00  7.450          H  
ATOM    424 2HA  GLY A  26     -15.886  23.909  -1.374  1.00  7.450          H  
ATOM    425  N   ASP A  27     -12.563  23.585  -1.454  1.00  5.910          N  
ATOM    426  CA  ASP A  27     -11.275  23.977  -0.903  1.00  6.200          C  
ATOM    427  C   ASP A  27     -11.157  23.569   0.551  1.00  5.820          C  
ATOM    428  O   ASP A  27     -10.762  24.356   1.422  1.00  5.960          O  
ATOM    429  CB  ASP A  27     -11.032  25.485  -1.062  1.00  8.560          C  
ATOM    430  CG  ASP A  27     -11.002  25.964  -2.544  1.00  8.560          C  
ATOM    431  OD1 ASP A  27     -10.580  25.224  -3.407  1.00  8.560          O  
ATOM    432  OD2 ASP A  27     -11.391  27.079  -2.786  1.00  8.560          O  
ATOM    433  H   ASP A  27     -12.521  22.833  -2.122  1.00  7.090          H  
ATOM    434  HA  ASP A  27     -10.510  23.444  -1.467  1.00  7.440          H  
ATOM    435 1HB  ASP A  27     -11.789  26.049  -0.520  1.00 10.280          H  
ATOM    436 2HB  ASP A  27     -10.073  25.733  -0.611  1.00 10.280          H  
ATOM    437  N   SER A  28     -11.505  22.315   0.809  1.00  5.770          N  
ATOM    438  CA  SER A  28     -11.436  21.779   2.156  1.00  5.860          C  
ATOM    439  C   SER A  28     -10.009  21.387   2.472  1.00  5.560          C  
ATOM    440  O   SER A  28      -9.470  20.417   1.913  1.00  5.860          O  
ATOM    441  CB  SER A  28     -12.343  20.579   2.296  1.00  8.170          C  
ATOM    442  OG  SER A  28     -12.196  19.990   3.559  1.00  8.170          O  
ATOM    443  H   SER A  28     -11.790  21.734   0.015  1.00  6.920          H  
ATOM    444  HA  SER A  28     -11.754  22.548   2.860  1.00  7.030          H  
ATOM    445 1HB  SER A  28     -13.379  20.888   2.150  1.00  9.800          H  
ATOM    446 2HB  SER A  28     -12.107  19.851   1.518  1.00  9.800          H  
ATOM    447  HG  SER A  28     -12.818  19.259   3.581  1.00  9.800          H  
ATOM    448  N   TRP A  29      -9.384  22.161   3.361  1.00  5.380          N  
ATOM    449  CA  TRP A  29      -7.984  21.961   3.685  1.00  5.440          C  
ATOM    450  C   TRP A  29      -7.684  21.798   5.182  1.00  5.220          C  
ATOM    451  O   TRP A  29      -7.430  22.798   5.856  1.00  5.220          O  
ATOM    452  CB  TRP A  29      -7.246  23.183   3.127  1.00  7.590          C  
ATOM    453  CG  TRP A  29      -5.736  23.195   3.118  1.00  7.590          C  
ATOM    454  CD1 TRP A  29      -4.853  22.357   3.715  1.00  7.590          C  
ATOM    455  CD2 TRP A  29      -4.935  24.169   2.413  1.00  7.590          C  
ATOM    456  NE1 TRP A  29      -3.582  22.751   3.433  1.00  7.590          N  
ATOM    457  CE2 TRP A  29      -3.610  23.848   2.640  1.00  7.590          C  
ATOM    458  CE3 TRP A  29      -5.242  25.274   1.614  1.00  7.590          C  
ATOM    459  CZ2 TRP A  29      -2.566  24.592   2.092  1.00  7.590          C  
ATOM    460  CZ3 TRP A  29      -4.208  26.014   1.067  1.00  7.590          C  
ATOM    461  CH2 TRP A  29      -2.902  25.678   1.301  1.00  7.590          C  
ATOM    462  H   TRP A  29      -9.899  22.931   3.777  1.00  6.460          H  
ATOM    463  HA  TRP A  29      -7.649  21.083   3.157  1.00  6.530          H  
ATOM    464 1HB  TRP A  29      -7.580  23.332   2.115  1.00  9.110          H  
ATOM    465 2HB  TRP A  29      -7.567  24.062   3.684  1.00  9.110          H  
ATOM    466  HD1 TRP A  29      -5.099  21.503   4.333  1.00  9.110          H  
ATOM    467  HE1 TRP A  29      -2.751  22.295   3.770  1.00  9.110          H  
ATOM    468  HE3 TRP A  29      -6.279  25.550   1.425  1.00  9.110          H  
ATOM    469  HZ2 TRP A  29      -1.520  24.351   2.257  1.00  9.110          H  
ATOM    470  HZ3 TRP A  29      -4.460  26.871   0.444  1.00  9.110          H  
ATOM    471  HH2 TRP A  29      -2.110  26.279   0.855  1.00  9.110          H  
ATOM    472  N   PRO A  30      -7.803  20.588   5.770  1.00  5.470          N  
ATOM    473  CA  PRO A  30      -7.395  20.303   7.133  1.00  5.660          C  
ATOM    474  C   PRO A  30      -5.879  20.455   7.174  1.00  5.670          C  
ATOM    475  O   PRO A  30      -5.197  20.004   6.244  1.00  5.970          O  
ATOM    476  CB  PRO A  30      -7.866  18.874   7.357  1.00  8.490          C  
ATOM    477  CG  PRO A  30      -8.929  18.649   6.300  1.00  8.490          C  
ATOM    478  CD  PRO A  30      -8.475  19.467   5.108  1.00  8.490          C  
ATOM    479  HA  PRO A  30      -7.887  21.007   7.819  1.00  6.790          H  
ATOM    480 1HB  PRO A  30      -7.030  18.207   7.292  1.00 10.190          H  
ATOM    481 2HB  PRO A  30      -8.267  18.766   8.374  1.00 10.190          H  
ATOM    482 1HG  PRO A  30      -9.007  17.575   6.095  1.00 10.190          H  
ATOM    483 2HG  PRO A  30      -9.913  18.967   6.676  1.00 10.190          H  
ATOM    484 1HD  PRO A  30      -7.777  18.897   4.510  1.00 10.190          H  
ATOM    485 2HD  PRO A  30      -9.352  19.774   4.549  1.00 10.190          H  
ATOM    486  N   ARG A  31      -5.345  20.954   8.286  1.00  5.750          N  
ATOM    487  CA  ARG A  31      -3.906  21.207   8.425  1.00  6.140          C  
ATOM    488  C   ARG A  31      -3.226  20.492   9.590  1.00  6.050          C  
ATOM    489  O   ARG A  31      -3.046  21.072  10.663  1.00  6.500          O  
ATOM    490  CB  ARG A  31      -3.690  22.698   8.601  1.00  8.440          C  
ATOM    491  CG  ARG A  31      -4.061  23.551   7.404  1.00  8.440          C  
ATOM    492  CD  ARG A  31      -3.980  24.970   7.707  1.00  8.440          C  
ATOM    493  NE  ARG A  31      -4.307  25.771   6.546  1.00  8.440          N  
ATOM    494  CZ  ARG A  31      -3.405  26.210   5.642  1.00  8.440          C  
ATOM    495  NH1 ARG A  31      -2.117  25.928   5.790  1.00  8.440          N  
ATOM    496  NH2 ARG A  31      -3.811  26.927   4.609  1.00  8.440          N  
ATOM    497  H   ARG A  31      -5.959  21.238   9.037  1.00  6.900          H  
ATOM    498  HA  ARG A  31      -3.419  20.885   7.505  1.00  7.370          H  
ATOM    499 1HB  ARG A  31      -4.268  23.053   9.452  1.00 10.130          H  
ATOM    500 2HB  ARG A  31      -2.634  22.887   8.817  1.00 10.130          H  
ATOM    501 1HG  ARG A  31      -3.394  23.370   6.592  1.00 10.130          H  
ATOM    502 2HG  ARG A  31      -5.079  23.330   7.084  1.00 10.130          H  
ATOM    503 1HD  ARG A  31      -4.697  25.205   8.493  1.00 10.130          H  
ATOM    504 2HD  ARG A  31      -2.980  25.224   8.053  1.00 10.130          H  
ATOM    505  HE  ARG A  31      -5.283  25.987   6.383  1.00 10.130          H  
ATOM    506 1HH1 ARG A  31      -1.770  25.361   6.575  1.00 10.130          H  
ATOM    507 2HH1 ARG A  31      -1.422  26.247   5.115  1.00 10.130          H  
ATOM    508 1HH2 ARG A  31      -4.791  27.134   4.492  1.00 10.130          H  
ATOM    509 2HH2 ARG A  31      -3.138  27.264   3.934  1.00 10.130          H  
ATOM    510  N   SER A  32      -2.884  19.227   9.384  1.00  5.800          N  
ATOM    511  CA  SER A  32      -2.280  18.383  10.413  1.00  6.020          C  
ATOM    512  C   SER A  32      -1.556  17.219   9.748  1.00  5.860          C  
ATOM    513  O   SER A  32      -1.698  17.002   8.547  1.00  6.000          O  
ATOM    514  CB  SER A  32      -3.332  17.852  11.365  1.00  8.340          C  
ATOM    515  OG  SER A  32      -4.161  16.915  10.739  1.00  8.340          O  
ATOM    516  H   SER A  32      -3.050  18.823   8.473  1.00  6.960          H  
ATOM    517  HA  SER A  32      -1.553  18.970  10.976  1.00  7.220          H  
ATOM    518 1HB  SER A  32      -2.843  17.393  12.213  1.00 10.010          H  
ATOM    519 2HB  SER A  32      -3.931  18.676  11.748  1.00 10.010          H  
ATOM    520  HG  SER A  32      -4.823  16.678  11.392  1.00 10.010          H  
ATOM    521  N   SER A  33      -0.735  16.502  10.504  1.00  5.940          N  
ATOM    522  CA  SER A  33      -0.054  15.317   9.988  1.00  6.140          C  
ATOM    523  C   SER A  33      -0.987  14.135   9.957  1.00  5.640          C  
ATOM    524  O   SER A  33      -2.041  14.155  10.606  1.00  5.310          O  
ATOM    525  CB  SER A  33       1.133  14.997  10.853  1.00  8.520          C  
ATOM    526  OG  SER A  33       0.733  14.558  12.149  1.00  8.520          O  
ATOM    527  H   SER A  33      -0.600  16.758  11.474  1.00  7.130          H  
ATOM    528  HA  SER A  33       0.267  15.495   8.967  1.00  7.370          H  
ATOM    529 1HB  SER A  33       1.724  14.242  10.367  1.00 10.220          H  
ATOM    530 2HB  SER A  33       1.756  15.883  10.948  1.00 10.220          H  
ATOM    531  HG  SER A  33       1.560  14.399  12.630  1.00 10.220          H  
ATOM    532  N   ALA A  34      -0.616  13.069   9.235  1.00  5.900          N  
ATOM    533  CA  ALA A  34      -1.484  11.918   9.251  1.00  5.850          C  
ATOM    534  C   ALA A  34      -1.589  11.332  10.636  1.00  5.650          C  
ATOM    535  O   ALA A  34      -2.637  10.799  10.988  1.00  5.460          O  
ATOM    536  CB  ALA A  34      -1.040  10.855   8.306  1.00  8.210          C  
ATOM    537  H   ALA A  34       0.247  13.031   8.683  1.00  7.080          H  
ATOM    538  HA  ALA A  34      -2.470  12.260   8.950  1.00  7.020          H  
ATOM    539 1HB  ALA A  34      -1.739  10.114   8.344  1.00  9.850          H  
ATOM    540 2HB  ALA A  34      -0.979  11.236   7.312  1.00  9.850          H  
ATOM    541 3HB  ALA A  34      -0.125  10.464   8.575  1.00  9.850          H  
ATOM    542  N   HIS A  35      -0.512  11.409  11.434  1.00  5.990          N  
ATOM    543  CA  HIS A  35      -0.567  10.838  12.761  1.00  6.190          C  
ATOM    544  C   HIS A  35      -1.672  11.492  13.566  1.00  5.610          C  
ATOM    545  O   HIS A  35      -2.499  10.799  14.171  1.00  5.580          O  
ATOM    546  CB  HIS A  35       0.742  11.028  13.528  1.00  8.590          C  
ATOM    547  CG  HIS A  35       0.673  10.372  14.856  1.00  8.590          C  
ATOM    548  ND1 HIS A  35       0.910   9.021  15.042  1.00  8.590          N  
ATOM    549  CD2 HIS A  35       0.304  10.856  16.054  1.00  8.590          C  
ATOM    550  CE1 HIS A  35       0.700   8.717  16.311  1.00  8.590          C  
ATOM    551  NE2 HIS A  35       0.324   9.812  16.936  1.00  8.590          N  
ATOM    552  H   HIS A  35       0.356  11.845  11.113  1.00  7.190          H  
ATOM    553  HA  HIS A  35      -0.789   9.777  12.700  1.00  7.430          H  
ATOM    554 1HB  HIS A  35       1.578  10.626  12.963  1.00 10.300          H  
ATOM    555 2HB  HIS A  35       0.934  12.087  13.674  1.00 10.300          H  
ATOM    556  HD2 HIS A  35       0.007  11.881  16.282  1.00 10.300          H  
ATOM    557  HE1 HIS A  35       0.795   7.730  16.759  1.00 10.300          H  
ATOM    558  HE2 HIS A  35       0.045   9.909  17.925  1.00 10.300          H  
ATOM    559  N   GLU A  36      -1.677  12.831  13.616  1.00  5.420          N  
ATOM    560  CA  GLU A  36      -2.704  13.518  14.386  1.00  5.210          C  
ATOM    561  C   GLU A  36      -4.092  13.194  13.858  1.00  4.520          C  
ATOM    562  O   GLU A  36      -5.018  12.973  14.648  1.00  4.440          O  
ATOM    563  CB  GLU A  36      -2.498  15.028  14.379  1.00  7.380          C  
ATOM    564  CG  GLU A  36      -3.528  15.792  15.233  1.00  7.380          C  
ATOM    565  CD  GLU A  36      -3.292  17.270  15.296  1.00  7.380          C  
ATOM    566  OE1 GLU A  36      -2.365  17.726  14.678  1.00  7.380          O  
ATOM    567  OE2 GLU A  36      -4.036  17.946  15.962  1.00  7.380          O  
ATOM    568  H   GLU A  36      -0.961  13.356  13.108  1.00  6.500          H  
ATOM    569  HA  GLU A  36      -2.645  13.171  15.418  1.00  6.250          H  
ATOM    570 1HB  GLU A  36      -1.502  15.262  14.751  1.00  8.850          H  
ATOM    571 2HB  GLU A  36      -2.558  15.387  13.354  1.00  8.850          H  
ATOM    572 1HG  GLU A  36      -4.507  15.632  14.799  1.00  8.850          H  
ATOM    573 2HG  GLU A  36      -3.539  15.379  16.240  1.00  8.850          H  
ATOM    574  N   ALA A  37      -4.253  13.183  12.528  1.00  4.350          N  
ATOM    575  CA  ALA A  37      -5.549  12.881  11.957  1.00  4.150          C  
ATOM    576  C   ALA A  37      -5.984  11.482  12.379  1.00  4.030          C  
ATOM    577  O   ALA A  37      -7.139  11.245  12.734  1.00  4.030          O  
ATOM    578  CB  ALA A  37      -5.482  12.999  10.443  1.00  5.890          C  
ATOM    579  H   ALA A  37      -3.469  13.406  11.902  1.00  5.220          H  
ATOM    580  HA  ALA A  37      -6.267  13.597  12.345  1.00  4.980          H  
ATOM    581 1HB  ALA A  37      -6.434  12.796  10.008  1.00  7.070          H  
ATOM    582 2HB  ALA A  37      -5.175  14.008  10.188  1.00  7.070          H  
ATOM    583 3HB  ALA A  37      -4.756  12.289  10.056  1.00  7.070          H  
ATOM    584  N   ALA A  38      -5.057  10.531  12.390  1.00  4.380          N  
ATOM    585  CA  ALA A  38      -5.419   9.193  12.800  1.00  4.820          C  
ATOM    586  C   ALA A  38      -5.878   9.155  14.262  1.00  4.780          C  
ATOM    587  O   ALA A  38      -6.933   8.592  14.571  1.00  5.100          O  
ATOM    588  CB  ALA A  38      -4.238   8.261  12.595  1.00  6.570          C  
ATOM    589  H   ALA A  38      -4.118  10.720  12.039  1.00  5.260          H  
ATOM    590  HA  ALA A  38      -6.245   8.866  12.175  1.00  5.780          H  
ATOM    591 1HB  ALA A  38      -4.524   7.247  12.866  1.00  7.890          H  
ATOM    592 2HB  ALA A  38      -3.947   8.290  11.559  1.00  7.890          H  
ATOM    593 3HB  ALA A  38      -3.405   8.587  13.214  1.00  7.890          H  
ATOM    594  N   GLU A  39      -5.167   9.849  15.166  1.00  4.740          N  
ATOM    595  CA  GLU A  39      -5.546   9.811  16.586  1.00  5.160          C  
ATOM    596  C   GLU A  39      -6.943  10.366  16.821  1.00  4.950          C  
ATOM    597  O   GLU A  39      -7.704   9.858  17.648  1.00  5.500          O  
ATOM    598  CB  GLU A  39      -4.587  10.615  17.479  1.00  7.060          C  
ATOM    599  CG  GLU A  39      -3.181  10.048  17.685  1.00  7.060          C  
ATOM    600  CD  GLU A  39      -2.369  10.901  18.688  1.00  7.060          C  
ATOM    601  OE1 GLU A  39      -2.884  11.916  19.092  1.00  7.060          O  
ATOM    602  OE2 GLU A  39      -1.245  10.550  19.022  1.00  7.060          O  
ATOM    603  H   GLU A  39      -4.306  10.326  14.869  1.00  5.690          H  
ATOM    604  HA  GLU A  39      -5.535   8.772  16.911  1.00  6.190          H  
ATOM    605 1HB  GLU A  39      -4.468  11.615  17.050  1.00  8.470          H  
ATOM    606 2HB  GLU A  39      -5.039  10.742  18.462  1.00  8.470          H  
ATOM    607 1HG  GLU A  39      -3.253   9.027  18.056  1.00  8.470          H  
ATOM    608 2HG  GLU A  39      -2.669  10.024  16.724  1.00  8.470          H  
ATOM    609  N   LEU A  40      -7.282  11.402  16.068  1.00  4.520          N  
ATOM    610  CA  LEU A  40      -8.558  12.085  16.182  1.00  4.840          C  
ATOM    611  C   LEU A  40      -9.668  11.532  15.283  1.00  4.910          C  
ATOM    612  O   LEU A  40     -10.767  12.088  15.260  1.00  5.470          O  
ATOM    613  CB  LEU A  40      -8.346  13.561  15.832  1.00  6.650          C  
ATOM    614  CG  LEU A  40      -7.381  14.377  16.728  1.00  6.650          C  
ATOM    615  CD1 LEU A  40      -7.209  15.746  16.111  1.00  6.650          C  
ATOM    616  CD2 LEU A  40      -7.935  14.511  18.147  1.00  6.650          C  
ATOM    617  H   LEU A  40      -6.568  11.779  15.433  1.00  5.420          H  
ATOM    618  HA  LEU A  40      -8.897  11.992  17.208  1.00  5.810          H  
ATOM    619 1HB  LEU A  40      -7.951  13.602  14.814  1.00  7.980          H  
ATOM    620 2HB  LEU A  40      -9.308  14.057  15.852  1.00  7.980          H  
ATOM    621  HG  LEU A  40      -6.404  13.887  16.756  1.00  7.980          H  
ATOM    622 1HD1 LEU A  40      -6.513  16.339  16.712  1.00  7.980          H  
ATOM    623 2HD1 LEU A  40      -6.812  15.641  15.105  1.00  7.980          H  
ATOM    624 3HD1 LEU A  40      -8.163  16.246  16.073  1.00  7.980          H  
ATOM    625 1HD2 LEU A  40      -7.241  15.102  18.745  1.00  7.980          H  
ATOM    626 2HD2 LEU A  40      -8.904  15.011  18.116  1.00  7.980          H  
ATOM    627 3HD2 LEU A  40      -8.048  13.532  18.601  1.00  7.980          H  
ATOM    628  N   ASN A  41      -9.402  10.457  14.528  1.00  4.740          N  
ATOM    629  CA  ASN A  41     -10.367   9.907  13.568  1.00  5.220          C  
ATOM    630  C   ASN A  41     -10.795  10.970  12.548  1.00  5.280          C  
ATOM    631  O   ASN A  41     -11.976  11.087  12.199  1.00  5.660          O  
ATOM    632  CB  ASN A  41     -11.593   9.342  14.280  1.00  7.120          C  
ATOM    633  CG  ASN A  41     -12.398   8.373  13.424  1.00  7.120          C  
ATOM    634  OD1 ASN A  41     -11.838   7.598  12.639  1.00  7.120          O  
ATOM    635  ND2 ASN A  41     -13.701   8.405  13.574  1.00  7.120          N  
ATOM    636  H   ASN A  41      -8.490   9.989  14.609  1.00  5.690          H  
ATOM    637  HA  ASN A  41      -9.873   9.106  13.017  1.00  6.260          H  
ATOM    638 1HB  ASN A  41     -11.277   8.832  15.190  1.00  8.540          H  
ATOM    639 2HB  ASN A  41     -12.252  10.158  14.576  1.00  8.540          H  
ATOM    640 1HD2 ASN A  41     -14.286   7.792  13.042  1.00  8.540          H  
ATOM    641 2HD2 ASN A  41     -14.109   9.051  14.219  1.00  8.540          H  
ATOM    642  N   ARG A  42      -9.819  11.727  12.062  1.00  5.330          N  
ATOM    643  CA  ARG A  42      -9.979  12.786  11.084  1.00  5.790          C  
ATOM    644  C   ARG A  42      -9.171  12.473   9.839  1.00  5.790          C  
ATOM    645  O   ARG A  42      -8.513  11.440   9.756  1.00  6.080          O  
ATOM    646  CB  ARG A  42      -9.554  14.126  11.660  1.00  7.920          C  
ATOM    647  CG  ARG A  42     -10.395  14.609  12.820  1.00  7.920          C  
ATOM    648  CD  ARG A  42      -9.960  15.932  13.320  1.00  7.920          C  
ATOM    649  NE  ARG A  42     -10.703  16.321  14.512  1.00  7.920          N  
ATOM    650  CZ  ARG A  42     -10.622  17.516  15.133  1.00  7.920          C  
ATOM    651  NH1 ARG A  42      -9.835  18.466  14.666  1.00  7.920          N  
ATOM    652  NH2 ARG A  42     -11.341  17.729  16.221  1.00  7.920          N  
ATOM    653  H   ARG A  42      -8.873  11.549  12.398  1.00  6.400          H  
ATOM    654  HA  ARG A  42     -11.031  12.847  10.807  1.00  6.950          H  
ATOM    655 1HB  ARG A  42      -8.537  14.044  12.021  1.00  9.510          H  
ATOM    656 2HB  ARG A  42      -9.568  14.893  10.889  1.00  9.510          H  
ATOM    657 1HG  ARG A  42     -11.433  14.690  12.500  1.00  9.510          H  
ATOM    658 2HG  ARG A  42     -10.334  13.904  13.625  1.00  9.510          H  
ATOM    659 1HD  ARG A  42      -8.901  15.890  13.570  1.00  9.510          H  
ATOM    660 2HD  ARG A  42     -10.127  16.679  12.547  1.00  9.510          H  
ATOM    661  HE  ARG A  42     -11.318  15.626  14.923  1.00  9.510          H  
ATOM    662 1HH1 ARG A  42      -9.284  18.311  13.836  1.00  9.510          H  
ATOM    663 2HH1 ARG A  42      -9.783  19.358  15.139  1.00  9.510          H  
ATOM    664 1HH2 ARG A  42     -11.940  16.996  16.579  1.00  9.510          H  
ATOM    665 2HH2 ARG A  42     -11.292  18.618  16.698  1.00  9.510          H  
ATOM    666  N   GLN A  43      -9.286  13.326   8.833  1.00  5.790          N  
ATOM    667  CA  GLN A  43      -8.573  13.141   7.574  1.00  5.970          C  
ATOM    668  C   GLN A  43      -7.848  14.450   7.249  1.00  5.640          C  
ATOM    669  O   GLN A  43      -8.256  15.502   7.749  1.00  5.840          O  
ATOM    670  CB  GLN A  43      -9.574  12.737   6.501  1.00  8.290          C  
ATOM    671  CG  GLN A  43     -10.351  11.473   6.839  1.00  8.290          C  
ATOM    672  CD  GLN A  43     -11.320  11.000   5.744  1.00  8.290          C  
ATOM    673  OE1 GLN A  43     -11.007  10.885   4.541  1.00  8.290          O  
ATOM    674  NE2 GLN A  43     -12.549  10.716   6.173  1.00  8.290          N  
ATOM    675  H   GLN A  43      -9.861  14.150   8.948  1.00  6.950          H  
ATOM    676  HA  GLN A  43      -7.825  12.352   7.681  1.00  7.160          H  
ATOM    677 1HB  GLN A  43     -10.278  13.541   6.348  1.00  9.940          H  
ATOM    678 2HB  GLN A  43      -9.038  12.549   5.579  1.00  9.940          H  
ATOM    679 1HG  GLN A  43      -9.652  10.690   7.063  1.00  9.940          H  
ATOM    680 2HG  GLN A  43     -10.952  11.675   7.720  1.00  9.940          H  
ATOM    681 1HE2 GLN A  43     -13.247  10.403   5.524  1.00  9.940          H  
ATOM    682 2HE2 GLN A  43     -12.790  10.823   7.141  1.00  9.940          H  
ATOM    683  N   CYS A  44      -6.775  14.409   6.451  1.00  5.490          N  
ATOM    684  CA  CYS A  44      -6.054  15.663   6.150  1.00  5.450          C  
ATOM    685  C   CYS A  44      -5.148  15.665   4.923  1.00  5.380          C  
ATOM    686  O   CYS A  44      -4.935  14.631   4.284  1.00  5.560          O  
ATOM    687  CB  CYS A  44      -5.187  16.068   7.353  1.00  7.650          C  
ATOM    688  SG  CYS A  44      -3.869  14.910   7.745  1.00  7.650          S  
ATOM    689  H   CYS A  44      -6.504  13.503   6.046  1.00  6.590          H  
ATOM    690  HA  CYS A  44      -6.803  16.431   5.984  1.00  6.540          H  
ATOM    691 1HB  CYS A  44      -4.716  17.030   7.151  1.00  9.180          H  
ATOM    692 2HB  CYS A  44      -5.801  16.194   8.242  1.00  9.180          H  
ATOM    693  HG  CYS A  44      -3.051  15.809   8.356  1.00  9.180          H  
ATOM    694  N   TRP A  45      -4.610  16.849   4.573  1.00  5.520          N  
ATOM    695  CA  TRP A  45      -3.622  16.901   3.493  1.00  5.730          C  
ATOM    696  C   TRP A  45      -2.226  16.654   4.018  1.00  5.820          C  
ATOM    697  O   TRP A  45      -1.832  17.239   5.025  1.00  6.160          O  
ATOM    698  CB  TRP A  45      -3.649  18.244   2.792  1.00  7.940          C  
ATOM    699  CG  TRP A  45      -4.827  18.388   2.027  1.00  7.940          C  
ATOM    700  CD1 TRP A  45      -5.913  19.081   2.364  1.00  7.940          C  
ATOM    701  CD2 TRP A  45      -5.098  17.770   0.775  1.00  7.940          C  
ATOM    702  NE1 TRP A  45      -6.878  18.944   1.413  1.00  7.940          N  
ATOM    703  CE2 TRP A  45      -6.389  18.130   0.424  1.00  7.940          C  
ATOM    704  CE3 TRP A  45      -4.363  16.931  -0.059  1.00  7.940          C  
ATOM    705  CZ2 TRP A  45      -6.979  17.672  -0.727  1.00  7.940          C  
ATOM    706  CZ3 TRP A  45      -4.942  16.478  -1.215  1.00  7.940          C  
ATOM    707  CH2 TRP A  45      -6.222  16.834  -1.544  1.00  7.940          C  
ATOM    708  H   TRP A  45      -4.827  17.710   5.093  1.00  6.620          H  
ATOM    709  HA  TRP A  45      -3.856  16.118   2.771  1.00  6.880          H  
ATOM    710 1HB  TRP A  45      -3.639  19.033   3.534  1.00  9.530          H  
ATOM    711 2HB  TRP A  45      -2.771  18.354   2.160  1.00  9.530          H  
ATOM    712  HD1 TRP A  45      -6.001  19.644   3.279  1.00  9.530          H  
ATOM    713  HE1 TRP A  45      -7.836  19.374   1.463  1.00  9.530          H  
ATOM    714  HE3 TRP A  45      -3.346  16.638   0.203  1.00  9.530          H  
ATOM    715  HZ2 TRP A  45      -7.987  17.935  -0.993  1.00  9.530          H  
ATOM    716  HZ3 TRP A  45      -4.355  15.823  -1.861  1.00  9.530          H  
ATOM    717  HH2 TRP A  45      -6.653  16.452  -2.467  1.00  9.530          H  
ATOM    718  N   VAL A  46      -1.474  15.788   3.356  1.00  5.860          N  
ATOM    719  CA  VAL A  46      -0.117  15.519   3.758  1.00  6.270          C  
ATOM    720  C   VAL A  46       0.833  15.522   2.558  1.00  6.190          C  
ATOM    721  O   VAL A  46       0.868  14.569   1.775  1.00  6.400          O  
ATOM    722  CB  VAL A  46      -0.078  14.159   4.467  1.00  8.610          C  
ATOM    723  CG1 VAL A  46       1.245  13.866   4.901  1.00  8.610          C  
ATOM    724  CG2 VAL A  46      -1.002  14.160   5.688  1.00  8.610          C  
ATOM    725  H   VAL A  46      -1.859  15.288   2.558  1.00  7.030          H  
ATOM    726  HA  VAL A  46       0.200  16.295   4.454  1.00  7.520          H  
ATOM    727  HB  VAL A  46      -0.381  13.382   3.763  1.00 10.340          H  
ATOM    728 1HG1 VAL A  46       1.210  12.943   5.366  1.00 10.340          H  
ATOM    729 2HG1 VAL A  46       1.946  13.836   4.086  1.00 10.340          H  
ATOM    730 3HG1 VAL A  46       1.526  14.601   5.605  1.00 10.340          H  
ATOM    731 1HG2 VAL A  46      -0.953  13.204   6.170  1.00 10.340          H  
ATOM    732 2HG2 VAL A  46      -0.692  14.934   6.392  1.00 10.340          H  
ATOM    733 3HG2 VAL A  46      -2.021  14.344   5.384  1.00 10.340          H  
ATOM    734  N   LEU A  47       1.631  16.579   2.443  1.00  6.220          N  
ATOM    735  CA  LEU A  47       2.647  16.747   1.400  1.00  6.450          C  
ATOM    736  C   LEU A  47       2.063  16.591  -0.000  1.00  6.220          C  
ATOM    737  O   LEU A  47       2.719  16.051  -0.895  1.00  6.360          O  
ATOM    738  CB  LEU A  47       3.790  15.728   1.570  1.00  8.940          C  
ATOM    739  CG  LEU A  47       4.485  15.679   2.961  1.00  8.940          C  
ATOM    740  CD1 LEU A  47       5.585  14.611   2.975  1.00  8.940          C  
ATOM    741  CD2 LEU A  47       5.067  17.026   3.303  1.00  8.940          C  
ATOM    742  H   LEU A  47       1.466  17.358   3.076  1.00  7.460          H  
ATOM    743  HA  LEU A  47       3.043  17.759   1.470  1.00  7.740          H  
ATOM    744 1HB  LEU A  47       3.413  14.748   1.327  1.00 10.730          H  
ATOM    745 2HB  LEU A  47       4.563  15.966   0.838  1.00 10.730          H  
ATOM    746  HG  LEU A  47       3.759  15.400   3.699  1.00 10.730          H  
ATOM    747 1HD1 LEU A  47       6.043  14.580   3.967  1.00 10.730          H  
ATOM    748 2HD1 LEU A  47       5.192  13.637   2.749  1.00 10.730          H  
ATOM    749 3HD1 LEU A  47       6.343  14.856   2.235  1.00 10.730          H  
ATOM    750 1HD2 LEU A  47       5.543  16.963   4.276  1.00 10.730          H  
ATOM    751 2HD2 LEU A  47       5.811  17.307   2.560  1.00 10.730          H  
ATOM    752 3HD2 LEU A  47       4.290  17.781   3.339  1.00 10.730          H  
ATOM    753  N   GLY A  48       0.835  17.073  -0.180  1.00  6.230          N  
ATOM    754  CA  GLY A  48       0.104  16.987  -1.447  1.00  6.370          C  
ATOM    755  C   GLY A  48      -0.890  15.833  -1.585  1.00  5.850          C  
ATOM    756  O   GLY A  48      -1.702  15.858  -2.514  1.00  5.940          O  
ATOM    757  H   GLY A  48       0.420  17.566   0.617  1.00  7.480          H  
ATOM    758 1HA  GLY A  48      -0.441  17.911  -1.613  1.00  7.640          H  
ATOM    759 2HA  GLY A  48       0.822  16.913  -2.252  1.00  7.640          H  
ATOM    760  N   HIS A  49      -0.889  14.846  -0.687  1.00  5.700          N  
ATOM    761  CA  HIS A  49      -1.850  13.758  -0.855  1.00  5.660          C  
ATOM    762  C   HIS A  49      -2.814  13.637   0.312  1.00  5.260          C  
ATOM    763  O   HIS A  49      -2.566  14.120   1.412  1.00  5.610          O  
ATOM    764  CB  HIS A  49      -1.125  12.446  -1.146  1.00  7.940          C  
ATOM    765  CG  HIS A  49      -0.400  12.533  -2.454  1.00  7.940          C  
ATOM    766  ND1 HIS A  49      -1.069  12.629  -3.665  1.00  7.940          N  
ATOM    767  CD2 HIS A  49       0.914  12.550  -2.748  1.00  7.940          C  
ATOM    768  CE1 HIS A  49      -0.193  12.717  -4.641  1.00  7.940          C  
ATOM    769  NE2 HIS A  49       1.023  12.677  -4.124  1.00  7.940          N  
ATOM    770  H   HIS A  49      -0.208  14.828   0.079  1.00  6.840          H  
ATOM    771  HA  HIS A  49      -2.465  13.959  -1.728  1.00  6.790          H  
ATOM    772 1HB  HIS A  49      -0.399  12.234  -0.357  1.00  9.530          H  
ATOM    773 2HB  HIS A  49      -1.831  11.616  -1.185  1.00  9.530          H  
ATOM    774  HD1 HIS A  49      -2.014  12.931  -3.775  1.00  9.530          H  
ATOM    775  HD2 HIS A  49       1.809  12.500  -2.134  1.00  9.530          H  
ATOM    776  HE1 HIS A  49      -0.527  12.803  -5.673  1.00  9.530          H  
ATOM    777  N   TRP A  50      -3.971  13.057   0.053  1.00  4.940          N  
ATOM    778  CA  TRP A  50      -4.982  12.905   1.090  1.00  5.030          C  
ATOM    779  C   TRP A  50      -4.789  11.660   1.933  1.00  4.860          C  
ATOM    780  O   TRP A  50      -4.634  10.574   1.384  1.00  5.040          O  
ATOM    781  CB  TRP A  50      -6.353  12.852   0.442  1.00  7.010          C  
ATOM    782  CG  TRP A  50      -7.470  12.849   1.400  1.00  7.010          C  
ATOM    783  CD1 TRP A  50      -8.259  11.802   1.769  1.00  7.010          C  
ATOM    784  CD2 TRP A  50      -7.953  13.988   2.122  1.00  7.010          C  
ATOM    785  NE1 TRP A  50      -9.205  12.227   2.656  1.00  7.010          N  
ATOM    786  CE2 TRP A  50      -9.035  13.567   2.872  1.00  7.010          C  
ATOM    787  CE3 TRP A  50      -7.565  15.308   2.186  1.00  7.010          C  
ATOM    788  CZ2 TRP A  50      -9.746  14.434   3.661  1.00  7.010          C  
ATOM    789  CZ3 TRP A  50      -8.268  16.168   2.988  1.00  7.010          C  
ATOM    790  CH2 TRP A  50      -9.334  15.745   3.702  1.00  7.010          C  
ATOM    791  H   TRP A  50      -4.143  12.692  -0.873  1.00  5.930          H  
ATOM    792  HA  TRP A  50      -4.934  13.772   1.749  1.00  6.040          H  
ATOM    793 1HB  TRP A  50      -6.475  13.711  -0.215  1.00  8.410          H  
ATOM    794 2HB  TRP A  50      -6.429  11.956  -0.172  1.00  8.410          H  
ATOM    795  HD1 TRP A  50      -8.157  10.783   1.406  1.00  8.410          H  
ATOM    796  HE1 TRP A  50      -9.931  11.646   3.109  1.00  8.410          H  
ATOM    797  HE3 TRP A  50      -6.721  15.652   1.615  1.00  8.410          H  
ATOM    798  HZ2 TRP A  50     -10.606  14.110   4.235  1.00  8.410          H  
ATOM    799  HZ3 TRP A  50      -7.957  17.190   3.030  1.00  8.410          H  
ATOM    800  HH2 TRP A  50      -9.877  16.455   4.317  1.00  8.410          H  
ATOM    801  N   VAL A  51      -4.855  11.804   3.257  1.00  4.980          N  
ATOM    802  CA  VAL A  51      -4.740  10.638   4.131  1.00  5.270          C  
ATOM    803  C   VAL A  51      -6.043  10.440   4.864  1.00  5.440          C  
ATOM    804  O   VAL A  51      -6.706  11.406   5.259  1.00  5.960          O  
ATOM    805  CB  VAL A  51      -3.592  10.771   5.153  1.00  7.260          C  
ATOM    806  CG1 VAL A  51      -2.282  10.915   4.411  1.00  7.260          C  
ATOM    807  CG2 VAL A  51      -3.843  11.924   6.079  1.00  7.260          C  
ATOM    808  H   VAL A  51      -4.971  12.745   3.647  1.00  5.980          H  
ATOM    809  HA  VAL A  51      -4.553   9.760   3.531  1.00  6.320          H  
ATOM    810  HB  VAL A  51      -3.526   9.852   5.738  1.00  8.710          H  
ATOM    811 1HG1 VAL A  51      -1.460  10.980   5.103  1.00  8.710          H  
ATOM    812 2HG1 VAL A  51      -2.152  10.056   3.790  1.00  8.710          H  
ATOM    813 3HG1 VAL A  51      -2.305  11.813   3.797  1.00  8.710          H  
ATOM    814 1HG2 VAL A  51      -3.049  12.003   6.767  1.00  8.710          H  
ATOM    815 2HG2 VAL A  51      -3.898  12.827   5.505  1.00  8.710          H  
ATOM    816 3HG2 VAL A  51      -4.767  11.789   6.636  1.00  8.710          H  
ATOM    817  N   GLY A  52      -6.392   9.177   5.083  1.00  5.400          N  
ATOM    818  CA  GLY A  52      -7.625   8.841   5.768  1.00  5.920          C  
ATOM    819  C   GLY A  52      -7.437   8.765   7.275  1.00  6.130          C  
ATOM    820  O   GLY A  52      -6.409   9.179   7.817  1.00  6.580          O  
ATOM    821  H   GLY A  52      -5.776   8.430   4.747  1.00  6.480          H  
ATOM    822 1HA  GLY A  52      -8.382   9.583   5.520  1.00  7.100          H  
ATOM    823 2HA  GLY A  52      -7.988   7.883   5.398  1.00  7.100          H  
ATOM    824  N   THR A  53      -8.400   8.142   7.954  1.00  6.220          N  
ATOM    825  CA  THR A  53      -8.406   8.040   9.415  1.00  6.870          C  
ATOM    826  C   THR A  53      -7.427   6.985   9.903  1.00  6.980          C  
ATOM    827  O   THR A  53      -7.129   6.873  11.089  1.00  7.190          O  
ATOM    828  CB  THR A  53      -9.814   7.703   9.918  1.00  9.360          C  
ATOM    829  OG1 THR A  53     -10.234   6.460   9.338  1.00  9.360          O  
ATOM    830  CG2 THR A  53     -10.791   8.809   9.524  1.00  9.360          C  
ATOM    831  H   THR A  53      -9.200   7.771   7.459  1.00  7.460          H  
ATOM    832  HA  THR A  53      -8.107   9.001   9.834  1.00  8.240          H  
ATOM    833  HB  THR A  53      -9.790   7.604  11.001  1.00 11.230          H  
ATOM    834  HG1 THR A  53     -11.012   6.136   9.812  1.00 11.230          H  
ATOM    835 1HG2 THR A  53     -11.787   8.562   9.894  1.00 11.230          H  
ATOM    836 2HG2 THR A  53     -10.468   9.742   9.959  1.00 11.230          H  
ATOM    837 3HG2 THR A  53     -10.820   8.907   8.447  1.00 11.230          H  
ATOM    838  N   GLY A  54      -6.907   6.199   8.967  1.00  7.180          N  
ATOM    839  CA  GLY A  54      -5.917   5.187   9.282  1.00  7.640          C  
ATOM    840  C   GLY A  54      -4.519   5.807   9.273  1.00  7.420          C  
ATOM    841  O   GLY A  54      -3.529   5.127   9.537  1.00  7.820          O  
ATOM    842  H   GLY A  54      -7.223   6.326   8.018  1.00  8.620          H  
ATOM    843 1HA  GLY A  54      -6.128   4.758  10.262  1.00  9.170          H  
ATOM    844 2HA  GLY A  54      -5.972   4.380   8.551  1.00  9.170          H  
ATOM    845  N   GLY A  55      -4.438   7.104   8.925  1.00  7.090          N  
ATOM    846  CA  GLY A  55      -3.182   7.840   8.844  1.00  7.230          C  
ATOM    847  C   GLY A  55      -2.450   7.588   7.529  1.00  6.920          C  
ATOM    848  O   GLY A  55      -1.332   8.037   7.300  1.00  7.340          O  
ATOM    849  H   GLY A  55      -5.283   7.642   8.716  1.00  8.510          H  
ATOM    850 1HA  GLY A  55      -3.420   8.898   8.941  1.00  8.680          H  
ATOM    851 2HA  GLY A  55      -2.550   7.585   9.686  1.00  8.680          H  
ATOM    852  N   LEU A  56      -3.091   6.871   6.648  1.00  6.520          N  
ATOM    853  CA  LEU A  56      -2.481   6.520   5.383  1.00  6.610          C  
ATOM    854  C   LEU A  56      -3.214   7.056   4.182  1.00  6.180          C  
ATOM    855  O   LEU A  56      -4.438   7.245   4.214  1.00  6.540          O  
ATOM    856  CB  LEU A  56      -2.384   4.991   5.347  1.00  9.220          C  
ATOM    857  CG  LEU A  56      -3.707   4.194   5.491  1.00  9.220          C  
ATOM    858  CD1 LEU A  56      -4.300   3.859   4.110  1.00  9.220          C  
ATOM    859  CD2 LEU A  56      -3.411   2.956   6.310  1.00  9.220          C  
ATOM    860  H   LEU A  56      -4.009   6.541   6.891  1.00  7.820          H  
ATOM    861  HA  LEU A  56      -1.468   6.927   5.358  1.00  7.930          H  
ATOM    862 1HB  LEU A  56      -1.990   4.709   4.390  1.00 11.060          H  
ATOM    863 2HB  LEU A  56      -1.688   4.663   6.121  1.00 11.060          H  
ATOM    864  HG  LEU A  56      -4.442   4.792   6.016  1.00 11.060          H  
ATOM    865 1HD1 LEU A  56      -5.222   3.300   4.241  1.00 11.060          H  
ATOM    866 2HD1 LEU A  56      -4.522   4.751   3.565  1.00 11.060          H  
ATOM    867 3HD1 LEU A  56      -3.592   3.259   3.539  1.00 11.060          H  
ATOM    868 1HD2 LEU A  56      -4.325   2.383   6.450  1.00 11.060          H  
ATOM    869 2HD2 LEU A  56      -2.671   2.340   5.795  1.00 11.060          H  
ATOM    870 3HD2 LEU A  56      -3.017   3.254   7.288  1.00 11.060          H  
ATOM    871  N   VAL A  57      -2.471   7.250   3.095  1.00  5.760          N  
ATOM    872  CA  VAL A  57      -3.112   7.593   1.836  1.00  5.700          C  
ATOM    873  C   VAL A  57      -3.955   6.394   1.356  1.00  5.880          C  
ATOM    874  O   VAL A  57      -3.449   5.277   1.352  1.00  5.890          O  
ATOM    875  CB  VAL A  57      -2.076   7.997   0.766  1.00  8.000          C  
ATOM    876  CG1 VAL A  57      -2.746   8.177  -0.519  1.00  8.000          C  
ATOM    877  CG2 VAL A  57      -1.418   9.314   1.150  1.00  8.000          C  
ATOM    878  H   VAL A  57      -1.440   7.158   3.169  1.00  6.910          H  
ATOM    879  HA  VAL A  57      -3.716   8.457   2.001  1.00  6.840          H  
ATOM    880  HB  VAL A  57      -1.333   7.230   0.659  1.00  9.600          H  
ATOM    881 1HG1 VAL A  57      -2.049   8.450  -1.245  1.00  9.600          H  
ATOM    882 2HG1 VAL A  57      -3.209   7.247  -0.829  1.00  9.600          H  
ATOM    883 3HG1 VAL A  57      -3.492   8.958  -0.436  1.00  9.600          H  
ATOM    884 1HG2 VAL A  57      -0.705   9.609   0.387  1.00  9.600          H  
ATOM    885 2HG2 VAL A  57      -2.171  10.089   1.245  1.00  9.600          H  
ATOM    886 3HG2 VAL A  57      -0.901   9.195   2.089  1.00  9.600          H  
ATOM    887  N   PRO A  58      -5.241   6.568   0.977  1.00  6.440          N  
ATOM    888  CA  PRO A  58      -6.123   5.518   0.493  1.00  7.030          C  
ATOM    889  C   PRO A  58      -5.578   4.830  -0.743  1.00  6.970          C  
ATOM    890  O   PRO A  58      -4.929   5.462  -1.579  1.00  6.840          O  
ATOM    891  CB  PRO A  58      -7.406   6.282   0.143  1.00 10.540          C  
ATOM    892  CG  PRO A  58      -7.370   7.517   1.007  1.00 10.540          C  
ATOM    893  CD  PRO A  58      -5.918   7.884   1.113  1.00 10.540          C  
ATOM    894  HA  PRO A  58      -6.297   4.792   1.300  1.00  8.440          H  
ATOM    895 1HB  PRO A  58      -7.413   6.508  -0.939  1.00 12.650          H  
ATOM    896 2HB  PRO A  58      -8.283   5.649   0.339  1.00 12.650          H  
ATOM    897 1HG  PRO A  58      -7.970   8.315   0.543  1.00 12.650          H  
ATOM    898 2HG  PRO A  58      -7.826   7.310   1.988  1.00 12.650          H  
ATOM    899 1HD  PRO A  58      -5.633   8.570   0.311  1.00 12.650          H  
ATOM    900 2HD  PRO A  58      -5.792   8.310   2.108  1.00 12.650          H  
ATOM    901  N   ARG A  59      -5.886   3.547  -0.879  1.00  7.430          N  
ATOM    902  CA  ARG A  59      -5.434   2.793  -2.034  1.00  7.770          C  
ATOM    903  C   ARG A  59      -5.888   3.474  -3.312  1.00  7.860          C  
ATOM    904  O   ARG A  59      -7.048   3.863  -3.444  1.00  8.230          O  
ATOM    905  CB  ARG A  59      -5.974   1.369  -1.990  1.00 10.740          C  
ATOM    906  CG  ARG A  59      -5.491   0.449  -3.111  1.00 10.740          C  
ATOM    907  CD  ARG A  59      -5.979  -0.938  -2.929  1.00 10.740          C  
ATOM    908  NE  ARG A  59      -5.532  -1.816  -4.009  1.00 10.740          N  
ATOM    909  CZ  ARG A  59      -5.778  -3.143  -4.089  1.00 10.740          C  
ATOM    910  NH1 ARG A  59      -6.473  -3.753  -3.148  1.00 10.740          N  
ATOM    911  NH2 ARG A  59      -5.319  -3.833  -5.122  1.00 10.740          N  
ATOM    912  H   ARG A  59      -6.427   3.085  -0.160  1.00  8.920          H  
ATOM    913  HA  ARG A  59      -4.343   2.758  -2.021  1.00  9.320          H  
ATOM    914 1HB  ARG A  59      -5.698   0.907  -1.045  1.00 12.890          H  
ATOM    915 2HB  ARG A  59      -7.062   1.396  -2.036  1.00 12.890          H  
ATOM    916 1HG  ARG A  59      -5.865   0.805  -4.071  1.00 12.890          H  
ATOM    917 2HG  ARG A  59      -4.402   0.428  -3.129  1.00 12.890          H  
ATOM    918 1HD  ARG A  59      -5.603  -1.332  -1.985  1.00 12.890          H  
ATOM    919 2HD  ARG A  59      -7.070  -0.934  -2.919  1.00 12.890          H  
ATOM    920  HE  ARG A  59      -4.995  -1.395  -4.757  1.00 12.890          H  
ATOM    921 1HH1 ARG A  59      -6.826  -3.234  -2.359  1.00 12.890          H  
ATOM    922 2HH1 ARG A  59      -6.654  -4.745  -3.215  1.00 12.890          H  
ATOM    923 1HH2 ARG A  59      -4.787  -3.368  -5.846  1.00 12.890          H  
ATOM    924 2HH2 ARG A  59      -5.499  -4.825  -5.191  1.00 12.890          H  
ATOM    925  N   GLY A  60      -4.964   3.579  -4.262  1.00  7.820          N  
ATOM    926  CA  GLY A  60      -5.203   4.214  -5.551  1.00  8.210          C  
ATOM    927  C   GLY A  60      -4.589   5.614  -5.624  1.00  7.850          C  
ATOM    928  O   GLY A  60      -4.372   6.139  -6.719  1.00  8.380          O  
ATOM    929  H   GLY A  60      -4.037   3.228  -4.070  1.00  9.380          H  
ATOM    930 1HA  GLY A  60      -4.787   3.591  -6.344  1.00  9.850          H  
ATOM    931 2HA  GLY A  60      -6.276   4.279  -5.729  1.00  9.850          H  
ATOM    932  N   SER A  61      -4.259   6.200  -4.471  1.00  7.210          N  
ATOM    933  CA  SER A  61      -3.628   7.514  -4.440  1.00  7.180          C  
ATOM    934  C   SER A  61      -2.168   7.370  -4.018  1.00  6.990          C  
ATOM    935  O   SER A  61      -1.815   6.488  -3.232  1.00  6.850          O  
ATOM    936  CB  SER A  61      -4.390   8.455  -3.521  1.00 10.060          C  
ATOM    937  OG  SER A  61      -5.666   8.760  -4.024  1.00 10.060          O  
ATOM    938  H   SER A  61      -4.469   5.750  -3.573  1.00  8.650          H  
ATOM    939  HA  SER A  61      -3.648   7.937  -5.443  1.00  8.620          H  
ATOM    940 1HB  SER A  61      -4.519   7.969  -2.570  1.00 12.080          H  
ATOM    941 2HB  SER A  61      -3.817   9.368  -3.355  1.00 12.080          H  
ATOM    942  HG  SER A  61      -6.084   9.311  -3.361  1.00 12.080          H  
ATOM    943  N   ALA A  62      -1.303   8.218  -4.565  1.00  7.330          N  
ATOM    944  CA  ALA A  62       0.118   8.196  -4.220  1.00  7.550          C  
ATOM    945  C   ALA A  62       0.385   8.577  -2.774  1.00  7.130          C  
ATOM    946  O   ALA A  62      -0.269   9.463  -2.229  1.00  7.210          O  
ATOM    947  CB  ALA A  62       0.893   9.118  -5.129  1.00 10.480          C  
ATOM    948  H   ALA A  62      -1.643   8.908  -5.221  1.00  8.800          H  
ATOM    949  HA  ALA A  62       0.478   7.177  -4.363  1.00  9.060          H  
ATOM    950 1HB  ALA A  62       1.955   9.067  -4.879  1.00 12.580          H  
ATOM    951 2HB  ALA A  62       0.749   8.826  -6.164  1.00 12.580          H  
ATOM    952 3HB  ALA A  62       0.547  10.116  -4.988  1.00 12.580          H  
ATOM    953  N   ALA A  63       1.379   7.925  -2.182  1.00  7.060          N  
ATOM    954  CA  ALA A  63       1.840   8.191  -0.823  1.00  7.090          C  
ATOM    955  C   ALA A  63       2.475   9.570  -0.731  1.00  7.160          C  
ATOM    956  O   ALA A  63       2.941  10.100  -1.746  1.00  7.470          O  
ATOM    957  CB  ALA A  63       2.829   7.144  -0.383  1.00  9.910          C  
ATOM    958  H   ALA A  63       1.843   7.202  -2.715  1.00  8.470          H  
ATOM    959  HA  ALA A  63       0.981   8.161  -0.157  1.00  8.510          H  
ATOM    960 1HB  ALA A  63       3.125   7.373   0.643  1.00 11.900          H  
ATOM    961 2HB  ALA A  63       2.362   6.171  -0.438  1.00 11.900          H  
ATOM    962 3HB  ALA A  63       3.702   7.173  -1.034  1.00 11.900          H  
ATOM    963  N   ALA A  64       2.478  10.143   0.475  1.00  7.240          N  
ATOM    964  CA  ALA A  64       3.103  11.433   0.718  1.00  7.720          C  
ATOM    965  C   ALA A  64       4.602  11.335   0.432  1.00  8.310          C  
ATOM    966  O   ALA A  64       5.254  12.317   0.078  1.00  8.870          O  
ATOM    967  OXT ALA A  64       5.163  10.246   0.570  1.00 11.580          O  
ATOM    968  CB  ALA A  64       2.844  11.857   2.150  1.00 10.130          C  
ATOM    969  H   ALA A  64       2.083   9.663   1.300  1.00  8.690          H  
ATOM    970  HA  ALA A  64       2.666  12.167   0.044  1.00  9.260          H  
ATOM    971 1HB  ALA A  64       3.266  12.796   2.338  1.00 12.160          H  
ATOM    972 2HB  ALA A  64       1.765  11.913   2.320  1.00 12.160          H  
ATOM    973 3HB  ALA A  64       3.282  11.124   2.820  1.00 12.160          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 -326.795 39.0248 235.75 -19.5447 4.62454 14.9436 112.069 -131.631 -0.4755 -3.61974 -95.614 -19.6697 -24.5667 -10.3878 -13.5968 -6.13147 0 1.13651 3.57558 25.8019 58.1302 -14.9773 8.3051 -10.2486 -9.82708 38.5658 -145.159
ASP:NtermProteinFull_1 -0.6627 0.06608 0.53687 -0.16671 0.06994 0.52886 0.00139 -0.34838 -0 -0 -0.43151 -2.5015 0 0 0 0 0 -0.00057 0.297 0 4.08336 0 0 -2.3716 0 0.20157 -0.69791
VAL_2 -4.9753 0.76801 1.58905 -0.31525 0.22094 0.06794 1.45798 -1.53976 -0.00069 -0.01378 -1.67642 -0.42507 0 0 0 0 0 -0.01524 0.00332 0.08973 0 -0.45673 0 1.9342 -0.20975 0.34295 -3.15385
SER_3 -3.69498 0.29838 4.01312 -0.03218 0.02087 0.03099 2.33694 -1.93556 -0.012 -0.11742 -1.63868 -0.32757 0 0 0 0 0 0.05088 0.00616 0.2936 0 0.4065 0.60045 -0.77834 0.41331 0.35335 0.28782
GLU_4 -5.49667 0.82868 5.51914 -0.21361 0.02254 0.28626 2.4631 -2.61166 -0.00747 -0.04842 -3.02072 -0.59785 0 0 0 0 0 -0.05446 0.02687 0 3.22277 -0.28892 0 -2.7348 0.33693 0.54087 -1.82744
GLU_5 -3.03237 0.24204 4.11398 -0.45136 0.21478 1.41922 1.19428 -1.85688 -0.02796 -0.18137 -1.02414 -2.98259 0 0 0 0 0 -0.06802 0.0039 0 3.90761 -0.32237 0 -2.7348 -0.61996 0.44952 -1.75648
GLU_6 -4.49212 0.25254 4.69868 -0.41415 0.04656 0.83454 1.80648 -2.27414 -0.02193 -0.13551 -0.30362 -0.35378 0 0 0 0 0 0.00881 0.02809 0 3.12617 -0.23943 0 -2.7348 -0.42864 0.25994 -0.33629
ASP_7 -8.27865 1.1444 8.37731 -0.0906 0.00197 0.26114 4.69886 -4.34181 -0.01732 -0.08785 -6.59884 -0.30973 0 0 -1.12154 0 0 -0.00516 0.01157 0 1.7678 0.25074 0 -2.3716 -0.17619 0.597 -6.28851
PHE_8 -8.33598 1.15725 4.4525 -0.56856 0.03855 0.252 2.87438 -3.04859 -0.01597 -0.06225 -3.32047 0.02116 0 0 0 0 0 -0.0404 0.2465 0 3.12296 -0.05709 0 1.0402 -0.07165 1.09513 -1.22034
ARG_9 -2.20191 0.0751 2.58789 -0.54582 0.09169 0.32262 0.85927 -1.20037 -0.01281 -0.0805 -0.75977 0.46547 0 0 0 0 0 -0.02215 0.00136 1.95517 0 0.21786 0 -1.2888 0.10434 0.85445 1.42307
LEU_10 -6.26989 1.11124 1.23422 -0.45629 0.25282 0.0694 0.54896 -1.40571 -0.01487 -0.04925 -0.69314 0.18543 0 0 0 0 0 0.12313 0.25225 0.63631 0 -0.09934 0 0.18072 0.03598 0.68427 -3.67379
ALA_11 -4.37893 0.52671 3.64584 -0.02231 0 0 2.51494 -2.12761 -0 -0 -1.58182 -0.18235 0 0 -1.06755 0 0 0.01207 0 0 0 0.02876 0 1.8394 -0.12402 0.7375 -0.17935
CYS_12 -3.31599 0.32366 3.21106 -0.0661 0 0.04 1.57339 -1.50301 -0.01885 -0.13827 -1.90297 -0.37867 0 0 0 0 0 -0.09072 0.00622 0.52518 0 0.35671 0 3.6196 -0.18519 0.48881 2.54488
ARG_13 -5.15968 0.57627 3.78639 -0.84513 0.13037 0.59803 1.91032 -2.09141 -0 -0 -0.81032 0.35549 0 0 0 0 0 -0.00029 0.05951 1.68163 0 -0.17819 0 -1.2888 -0.39717 0.34066 -1.33232
HIS_14 -8.58276 1.13942 5.67011 -0.47419 0.03144 0.55452 2.92198 -3.26595 -0 -0 -2.32587 -0.52952 0 0 -1.06755 0 0 0.3243 0.27806 0 3.55844 -0.30672 0 -0.45461 -0.60879 0.4458 -2.69189
GLU_15 -5.17011 0.42991 5.43009 -0.19606 0.02896 0.27847 1.96258 -2.3811 -0.01885 -0.13827 -1.46704 -0.61304 0 0 -0.68545 0 0 0.66867 0.02617 0 2.94499 -0.18194 0 -2.7348 -0.30956 0.99742 -1.12894
ARG_16 -5.42902 0.50163 4.29759 -0.62695 0.10112 0.35764 1.69183 -2.12681 -0.01074 -0.1484 -0.9741 0.46372 0 0 -0.45683 0 0 0.05284 0.16444 2.38179 0 -0.04853 0 -1.2888 0.06821 1.0153 -0.01406
TYR_17 -5.25524 0.64833 3.87545 -0.7275 0.08556 0.45031 1.51311 -2.18556 -0.01074 -0.1484 -0.49464 -0.1572 0 0 0 0 0 0.02798 0.02976 0 1.90668 -0.19395 0.02972 1.2797 0.047 1.50381 2.22419
PRO_18 -8.38192 1.90602 5.95467 -0.07552 0 0.04639 2.91882 -2.54339 -0 -0 -2.46905 0.64582 0 0 0 0 0 -0.19125 0.06674 0.26903 0 -0.52552 0 -2.4119 0.02112 1.63409 -3.13586
THR_19 -6.21801 0.68585 3.68802 -0.2226 0.15235 0.10127 2.30448 -2.17866 -0 -0 -0.90695 -1.38361 0 0 -1.12073 0 0 -0.00611 0.16995 1.53193 0 -0.21584 2.98276 -1.0874 -0.04655 0.7998 -0.97005
ARG_20 -5.24846 0.53653 5.36967 -0.73148 0.17496 0.51573 2.14109 -2.4891 -0 -0 -1.8384 0.2219 0 0 -0.19376 -0.8891 0 -0.05007 0.14716 2.51335 0 -0.11879 0 -1.2888 -0.24399 0.85336 -0.61822
HIS_D_21 -4.66294 0.45054 4.56633 -0.36467 0.00175 0.43682 2.34995 -2.077 -0 -0 -2.23423 -0.24419 0 0 -1.12073 -0.23012 0 0.02413 0.02584 0 1.93782 -0.22932 0 -0.45461 -0.28394 0.68182 -1.42676
GLN_22 -2.35356 0.58891 2.66579 -0.32986 0.04881 0.19266 0.93558 -1.05918 -0 -0 -1.84528 -0.09116 0 0 0 -0.89128 0 -0.10915 0.01587 0 2.71047 0.11286 0 -0.18838 -0.1028 0.84558 1.14586
PRO_23 -6.05188 0.85864 3.32999 -0.17689 5e-05 0.12454 0.90402 -1.44414 -0 -0 -0.14993 0.11467 0 0 0 0 0 0.11848 0.02691 0.80576 0 -1.07261 0 -2.4119 -0.34591 0.91622 -4.45397
HIS_D_24 -3.51926 0.23567 4.78974 -0.46473 0.01969 0.32477 2.7753 -2.19913 -0 -0 -2.94896 -0.22012 0 0 -0.88479 0 0 -0.05796 0.17567 0 1.56319 -0.01742 0 -0.45461 -0.53978 0.37101 -1.05174
MET_25 -3.33851 0.60011 3.28065 -0.51115 0.19065 0.04128 1.39991 -1.53143 -0 -0 -0.26464 0.2138 0 0 -0.88479 0 0 0.0007 0.03124 1.69795 0 0.28335 0 0.60916 -0.43761 0.54768 1.92835
GLY_26 -1.8476 0.30526 1.5924 -0.0001 0 0 0.41463 -0.85508 -0 -0 0.61246 -0.35937 0 0 0 0 0 0.0511 0 0 0 0.27363 0 0.83697 0.59602 0.83227 2.4526
ASP_27 -4.05727 0.4843 4.86856 -0.11868 0.01797 0.37487 2.15186 -2.13003 -0 -0 -2.18675 -0.6214 0 0 0 -0.89128 0 -0.10299 0.02415 0 2.68458 -0.55763 0 -2.3716 0.90895 0.60338 -0.91902
SER_28 -2.85902 0.21165 3.3836 -0.03625 0.00255 0.0668 1.24609 -1.47627 -0 -0 -1.92654 -0.73119 0 0 -0.71448 0 0 -0.07368 0.00231 0.32068 0 0.45793 0.6017 -0.77834 0.32302 0.25932 -1.72011
TRP_29 -8.37838 1.08515 4.31085 -0.87086 0.20472 0.5284 1.38571 -2.32951 -0.0123 -0.10924 -0.03527 -0.37583 0 0 0 0 0 1.03444 0.01314 0 2.88524 0.00296 0 1.6906 0.77635 1.34368 3.14984
PRO_30 -4.83932 0.72465 3.11046 -0.1497 0.0015 0.10624 1.09843 -1.2797 -0.00722 -0.05113 -1.37169 0.13521 0 0 0 0 0 0.14744 0.0088 0.34826 0 -0.83807 0 -2.4119 0.19561 1.67907 -3.39307
ARG_31 -5.54967 0.29702 4.90362 -0.66404 0.18607 0.43828 1.77632 -2.12229 -0.01249 -0.11391 -2.26672 -0.08917 0 0 -1.14228 0 0 0.0119 0.25157 2.49808 0 -0.1916 0 -1.2888 0.45906 0.65427 -1.96479
SER_32 -3.64307 0.17613 3.41808 -0.026 0 0.06183 0.8487 -1.51094 -0.02259 -0.14941 -0.94739 -0.44562 0 0 0 0 0 -0.00197 0.02071 0.03306 0 -0.55531 0.6072 -0.77834 0.61868 0.33204 -1.96422
SER_33 -5.37799 0.54479 4.70383 -0.02936 0 0.06758 2.50019 -2.37412 -0.0294 -0.2207 -2.35483 -0.48507 0 0 -0.55325 0 0 -0.02303 0.00256 0.19128 0 -0.4157 0.60087 -0.77834 -0.46264 0.31599 -4.17732
ALA_34 -6.85326 1.50871 2.31755 -0.02458 0.00023 0 2.42977 -2.72536 -0.00092 -0.01701 -2.07537 -0.39344 0 0 0 0 0 -0.06269 0 0 0 -0.24571 0 1.8394 -0.64987 0.62327 -4.32928
HIS_35 -6.26426 0.61634 6.30202 -0.79039 0.06811 0.85883 3.18486 -3.12472 -0.01732 -0.08785 -2.47499 -0.32948 0 0 0 -0.62939 0 0.00357 0.02955 0 1.65909 -0.28377 0 -0.45461 -0.20888 0.68826 -1.25506
GLU_36 -5.44734 0.33618 5.98034 -0.347 0.08562 0.41672 2.20627 -2.73867 -0.03345 -0.28314 -1.82841 -0.64115 0 0 -0.55325 0 0 -0.01255 0.00147 0 3.28455 -0.15854 0 -2.7348 -0.07695 0.38783 -2.15626
ALA_37 -6.56362 0.42953 4.99429 -0.02075 0 0 2.8934 -3.28907 -0.02793 -0.1994 -2.57502 -0.37124 0 0 0 0 0 0.01089 0 0 0 -0.26243 0 1.8394 -0.43434 0.29964 -3.27664
ALA_38 -4.86518 0.44388 4.18226 -0.02008 0 0 2.44362 -2.72722 -0.00088 -0.0035 -2.0474 -0.33902 0 0 0 0 0 -0.03575 0 0 0 -0.10639 0 1.8394 -0.30005 0.41355 -1.12277
GLU_39 -3.81559 0.19563 4.68148 -0.21123 0.0188 0.27142 1.98481 -2.06438 -0.00386 -0.05778 -1.86017 -0.56148 0 0 0 -0.62939 0 -0.06357 0.12812 0 3.02016 -0.30553 0 -2.7348 -0.41412 0.49739 -1.9241
LEU_40 -5.43309 0.48382 4.35903 -0.52612 0.21113 0.15805 1.41398 -2.06269 -0.01264 -0.10563 -1.0998 0.13381 0 0 0 0 0 0.02259 0.03872 0.09056 0 -0.13405 0 0.18072 -0.62428 0.53128 -2.37463
ASN_41 -3.15216 0.19452 3.01947 -0.36442 0.06299 0.74768 1.23661 -1.54377 -0.00072 -0.0058 -1.36104 -0.86895 0 0 0 0 0 -0.10524 0.01546 0 1.73443 -1.0208 0 -0.93687 -0.75674 0.37893 -2.7264
ARG_42 -5.84604 0.61959 4.51726 -0.41731 0.05016 0.20594 1.45654 -2.35828 -0.01264 -0.10563 -1.21051 0.23042 0 0 0 0 0 0.01222 0.06105 2.05072 0 0.05803 0 -1.2888 -0.17194 0.23483 -1.91439
GLN_43 -5.57237 0.61038 2.55543 -0.2472 0.05096 0.22142 1.19535 -1.59908 -0 -0 -1.57314 -0.78012 0 0 0 -0.65596 0 0.11371 0.12215 0 3.13708 -0.02814 0 -0.18838 0.21518 0.42667 -1.99604
CYS_44 -8.23772 0.76059 3.66235 -0.06529 0 0.0524 2.31062 -2.42706 -6e-05 -0.00014 -2.64216 -0.24371 0 0 0 0 0 0.10758 0.00134 0.2206 0 -0.39977 0 3.6196 -0.14715 0.76168 -2.66629
TRP_45 -11.1772 1.14419 4.62967 -1.01355 0.0807 0.34365 1.87587 -3.10146 -0.02064 -0.15629 -1.40083 -0.13341 0 0 -0.71448 0 0 -0.03298 0.00794 0 1.42008 -0.15432 0 1.6906 -0.14728 0.83684 -6.02288
VAL_46 -8.32883 1.31024 2.52786 -0.29414 0.24181 0.07285 2.65621 -2.79478 -6e-05 -0.00014 -1.89543 -0.61275 0 0 0 0 0 0.09932 0.01063 0.17962 0 -0.16685 0 1.9342 0.1327 0.8786 -4.04894
LEU_47 -5.68303 0.75112 2.78047 -0.52049 0.22765 0.16573 2.09055 -2.00968 -0.019 -0.15875 -1.43694 -0.06696 0 0 -0.19376 0 0 -0.05012 0.15139 0.33879 0 0.56228 0 0.18072 0.38086 0.70585 -1.80333
GLY_48 -4.22006 0.60583 3.47928 -6e-05 0 0 1.15724 -1.93591 -0 -0 -0.55189 -0.36568 0 0 0 0 0 -0.18071 0 0 0 -1.52107 0 0.83697 -0.20459 0.58598 -2.31466
HIS_D_49 -7.56507 0.43399 6.69378 -0.40886 0.02147 0.47793 3.20214 -3.66093 -0 -0 -3.22705 -0.07626 0 0 0 -0.65898 0 0.09858 0.00042 0 2.0987 -0.07438 0 -0.45461 -0.42919 0.62976 -2.89855
TRP_50 -9.10769 1.08835 3.84248 -1.05393 0.05289 0.26924 1.32426 -2.78188 -0 -0 -1.63486 -0.6675 0 0 0 -0.65596 0 -0.00556 0.06915 0 2.35406 -0.16037 0 1.6906 -0.14633 0.49334 -5.0297
VAL_51 -9.01858 0.95047 2.96702 -0.33667 0.39127 0.07385 2.45154 -2.89331 -0 -0 -1.74222 -0.52484 0 0 0 0 0 -0.03847 0.03151 1.07225 0 -0.51755 0 1.9342 -0.14045 0.43835 -4.90161
GLY_52 -3.6977 0.26257 3.84534 -0.00027 0 0 1.85682 -2.01388 -0.00092 -0.01701 -1.73022 -0.17246 0 0 0 0 0 -0.09691 0 0 0 -1.04144 0 0.83697 -0.01323 0.32737 -1.65496
THR_53 -4.23731 0.43321 2.48667 -0.12215 0.05595 0.06507 0.94478 -1.69431 -0.02035 -0.16445 -0.26625 -1.20377 0 0 0 0 0 0.10827 0.01176 0.08015 0 -0.07064 2.27649 -1.0874 -0.18327 0.20076 -2.38678
GLY_54 -2.1838 0.31231 1.5838 -6e-05 0 0 0.77032 -1.01729 -0 -0 0.49566 -0.42208 0 0 0 0 0 -0.12372 0 0 0 0.35159 0 0.83697 -0.25297 0.14308 0.49381
GLY_55 -4.38844 0.96467 2.67476 -5e-05 0 0 1.50511 -1.91182 -0 -0 -1.18142 -0.40747 0 0 0 0 0 -0.18175 0 0 0 -1.42462 0 0.83697 -0.59334 0.2141 -3.89331
LEU_56 -5.95479 0.49998 3.48615 -0.76902 0.37068 0.3421 1.42007 -2.18285 -0 -0 -1.95306 0.04878 0 0 0 0 0 0.18428 0.35145 1.30723 0 -0.13791 0 0.18072 -0.62379 0.49416 -2.93581
VAL_57 -8.19251 1.74032 3.03383 -0.28284 0.21762 0.05735 1.85593 -2.73368 -0 -0 -1.95407 0.27604 0 0 -0.36208 0 0 -0.07812 0.03013 0.10198 0 -0.29904 0 1.9342 -0.2565 1.35867 -3.55276
PRO_58 -4.20629 0.68334 2.9471 -0.1215 0.0015 0.08911 1.62472 -1.36002 -0 -0 -1.58244 0.2609 0 0 0 0 0 -0.06584 0.02088 0.16242 0 -1.12611 0 -2.4119 -0.56504 1.17029 -4.47887
ARG_59 -1.15868 0.10825 1.35751 -0.49492 0.05583 0.25474 0.41064 -0.63376 -0 -0 0.28915 0.64303 0 0 0 0 0 -0.08238 0.00107 1.987 0 0.02913 0 -1.2888 -0.63811 0.20845 1.04813
GLY_60 -0.9025 0.06819 1.21998 -8e-05 0 0 0.24729 -0.56859 -0 -0 0.00026 -0.37019 0 0 0 0 0 -0.11459 0 0 0 -1.52857 0 0.83697 -0.44455 0.10878 -1.4476
SER_61 -2.59663 0.30483 2.59386 -0.02451 0 0.02013 1.21936 -1.32464 -0 -0 -0.90502 0.12622 0 0 0 0 0 0.00893 0.06761 0.43775 0 0.14633 0.60592 -0.77834 -0.11785 0.15585 -0.06023
ALA_62 -2.81945 0.52131 2.07573 -0.02482 0 0 0.71064 -1.35347 -0 -0 -0.23577 -0.20392 0 0 0 0 0 -0.03346 0 0 0 -0.08136 0 1.8394 -0.36745 0.22227 0.24965
ALA_63 -3.59934 0.30162 1.21708 -0.02275 0 0 1.01891 -1.30399 -0 -0 -0.02972 -0.1357 0 0 0 0 0 -0.01265 0 0 0 -0.15558 0 1.8394 -0.69497 0.21093 -1.36678
ALA:CtermProteinFull_64 -4.64739 0.55995 2.76028 -0.03499 0 0 1.4899 -1.84993 -0.02991 -0.26317 -1.76565 0.08556 0 0 -0.75946 0 0 0 0 0 0 0 0 1.8394 -0.26301 0.36108 -2.51734
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142575 DOMAINID 138918 MODEL 5 2021-10-23_00000171_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 14.590
REMARK    S_0000_0001
REMARK    SCORE     lk_ball_wtd:         -10.547
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:          -7.619
REMARK    SCORE         p_aa_pp:         -15.288
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.568
REMARK    SCORE          fa_sol:         199.179
REMARK    SCORE             ref:          13.118
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.533
REMARK    SCORE           omega:          -0.578
REMARK    SCORE     hbond_sr_bb:         -25.514
REMARK    SCORE          fa_dun:          74.354
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          30.884
REMARK    SCORE         fa_elec:         -93.024
REMARK    SCORE     hbond_lr_bb:          -8.438
REMARK    SCORE     rama_prepro:         -16.732
REMARK    SCORE     hbond_bb_sc:         -13.705
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -140.922
REMARK    SCORE     total_score:        -140.922
REMARK    SCORE          fa_atr:        -316.667
REMARK    SCORE          fa_rep:          33.556
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ASP A   1       0.280   0.026   0.745  1.00 10.04           N  
ATOM      2  CA  ASP A   1       1.646   0.078   0.248  1.00  9.57           C  
ATOM      3  C   ASP A   1       2.144   1.512   0.132  1.00  8.91           C  
ATOM      4  O   ASP A   1       3.097   1.904   0.809  1.00  8.94           O  
ATOM      5  CB  ASP A   1       1.745  -0.592  -1.121  1.00 13.59           C  
ATOM      6  CG  ASP A   1       1.494  -2.066  -1.048  1.00 13.59           C  
ATOM      7  OD1 ASP A   1       1.431  -2.574   0.041  1.00 13.59           O  
ATOM      8  OD2 ASP A   1       1.356  -2.675  -2.078  1.00 13.59           O  
ATOM      9 1H   ASP A   1       0.251  -0.593   1.543  1.00 12.05           H  
ATOM     10 2H   ASP A   1      -0.023   0.950   1.021  1.00 12.05           H  
ATOM     11 3H   ASP A   1      -0.332  -0.336   0.028  1.00 12.05           H  
ATOM     12  HA  ASP A   1       2.294  -0.450   0.949  1.00 11.48           H  
ATOM     13 1HB  ASP A   1       1.020  -0.153  -1.803  1.00 16.31           H  
ATOM     14 2HB  ASP A   1       2.728  -0.416  -1.550  1.00 16.31           H  
ATOM     15  N   VAL A   2       1.488   2.296  -0.722  1.00  8.58           N  
ATOM     16  CA  VAL A   2       1.879   3.681  -0.974  1.00  8.23           C  
ATOM     17  C   VAL A   2       0.694   4.620  -0.871  1.00  7.77           C  
ATOM     18  O   VAL A   2      -0.452   4.168  -0.958  1.00  7.92           O  
ATOM     19  CB  VAL A   2       2.495   3.799  -2.384  1.00 11.67           C  
ATOM     20  CG1 VAL A   2       3.721   2.924  -2.473  1.00 11.67           C  
ATOM     21  CG2 VAL A   2       1.465   3.374  -3.453  1.00 11.67           C  
ATOM     22  H   VAL A   2       0.694   1.929  -1.228  1.00 10.30           H  
ATOM     23  HA  VAL A   2       2.624   3.983  -0.235  1.00  9.88           H  
ATOM     24  HB  VAL A   2       2.804   4.834  -2.551  1.00 14.00           H  
ATOM     25 1HG1 VAL A   2       4.181   3.013  -3.437  1.00 14.00           H  
ATOM     26 2HG1 VAL A   2       4.432   3.243  -1.713  1.00 14.00           H  
ATOM     27 3HG1 VAL A   2       3.470   1.887  -2.311  1.00 14.00           H  
ATOM     28 1HG2 VAL A   2       1.907   3.468  -4.438  1.00 14.00           H  
ATOM     29 2HG2 VAL A   2       1.170   2.343  -3.295  1.00 14.00           H  
ATOM     30 3HG2 VAL A   2       0.584   4.016  -3.399  1.00 14.00           H  
ATOM     31  N   SER A   3       0.965   5.919  -0.737  1.00  7.53           N  
ATOM     32  CA  SER A   3      -0.101   6.915  -0.740  1.00  7.42           C  
ATOM     33  C   SER A   3      -0.524   7.219  -2.173  1.00  6.88           C  
ATOM     34  O   SER A   3       0.280   7.089  -3.107  1.00  6.80           O  
ATOM     35  CB  SER A   3       0.357   8.185  -0.046  1.00 10.43           C  
ATOM     36  OG  SER A   3       0.634   7.954   1.311  1.00 10.43           O  
ATOM     37  H   SER A   3       1.944   6.236  -0.648  1.00  9.04           H  
ATOM     38  HA  SER A   3      -0.964   6.513  -0.205  1.00  8.90           H  
ATOM     39 1HB  SER A   3       1.244   8.562  -0.538  1.00 12.52           H  
ATOM     40 2HB  SER A   3      -0.409   8.949  -0.137  1.00 12.52           H  
ATOM     41  HG  SER A   3       0.977   8.781   1.663  1.00 12.52           H  
ATOM     42  N   GLU A   4      -1.757   7.691  -2.355  1.00  6.85           N  
ATOM     43  CA  GLU A   4      -2.244   8.036  -3.685  1.00  6.73           C  
ATOM     44  C   GLU A   4      -1.428   9.142  -4.346  1.00  6.20           C  
ATOM     45  O   GLU A   4      -1.214   9.121  -5.559  1.00  6.01           O  
ATOM     46  CB  GLU A   4      -3.706   8.476  -3.598  1.00  9.48           C  
ATOM     47  CG  GLU A   4      -4.676   7.377  -3.153  1.00  9.48           C  
ATOM     48  CD  GLU A   4      -4.707   7.189  -1.654  1.00  9.48           C  
ATOM     49  OE1 GLU A   4      -3.993   7.899  -0.967  1.00  9.48           O  
ATOM     50  OE2 GLU A   4      -5.429   6.344  -1.194  1.00  9.48           O  
ATOM     51  H   GLU A   4      -2.394   7.780  -1.556  1.00  8.22           H  
ATOM     52  HA  GLU A   4      -2.180   7.146  -4.312  1.00  8.08           H  
ATOM     53 1HB  GLU A   4      -3.794   9.309  -2.902  1.00 11.38           H  
ATOM     54 2HB  GLU A   4      -4.034   8.834  -4.573  1.00 11.38           H  
ATOM     55 1HG  GLU A   4      -5.677   7.630  -3.496  1.00 11.38           H  
ATOM     56 2HG  GLU A   4      -4.385   6.438  -3.624  1.00 11.38           H  
ATOM     57  N   GLU A   5      -0.993  10.121  -3.548  1.00  6.32           N  
ATOM     58  CA  GLU A   5      -0.220  11.247  -4.061  1.00  6.29           C  
ATOM     59  C   GLU A   5       1.109  10.789  -4.628  1.00  5.78           C  
ATOM     60  O   GLU A   5       1.504  11.189  -5.726  1.00  5.81           O  
ATOM     61  CB  GLU A   5       0.022  12.272  -2.956  1.00  8.82           C  
ATOM     62  CG  GLU A   5       0.788  13.512  -3.397  1.00  8.82           C  
ATOM     63  CD  GLU A   5       0.949  14.502  -2.284  1.00  8.82           C  
ATOM     64  OE1 GLU A   5       0.495  14.213  -1.204  1.00  8.82           O  
ATOM     65  OE2 GLU A   5       1.525  15.551  -2.504  1.00  8.82           O  
ATOM     66  H   GLU A   5      -1.225  10.074  -2.566  1.00  7.58           H  
ATOM     67  HA  GLU A   5      -0.789  11.721  -4.861  1.00  7.55           H  
ATOM     68 1HB  GLU A   5      -0.934  12.595  -2.546  1.00 10.58           H  
ATOM     69 2HB  GLU A   5       0.584  11.805  -2.146  1.00 10.58           H  
ATOM     70 1HG  GLU A   5       1.775  13.210  -3.741  1.00 10.58           H  
ATOM     71 2HG  GLU A   5       0.269  13.979  -4.233  1.00 10.58           H  
ATOM     72  N   GLU A   6       1.791   9.940  -3.868  1.00  5.70           N  
ATOM     73  CA  GLU A   6       3.088   9.410  -4.244  1.00  5.68           C  
ATOM     74  C   GLU A   6       2.984   8.582  -5.515  1.00  5.20           C  
ATOM     75  O   GLU A   6       3.811   8.706  -6.428  1.00  5.37           O  
ATOM     76  CB  GLU A   6       3.575   8.497  -3.117  1.00  7.96           C  
ATOM     77  CG  GLU A   6       3.928   9.193  -1.804  1.00  7.96           C  
ATOM     78  CD  GLU A   6       4.087   8.195  -0.661  1.00  7.96           C  
ATOM     79  OE1 GLU A   6       3.781   7.032  -0.882  1.00  7.96           O  
ATOM     80  OE2 GLU A   6       4.494   8.583   0.406  1.00  7.96           O  
ATOM     81  H   GLU A   6       1.397   9.677  -2.976  1.00  6.84           H  
ATOM     82  HA  GLU A   6       3.779  10.237  -4.403  1.00  6.82           H  
ATOM     83 1HB  GLU A   6       2.803   7.756  -2.901  1.00  9.55           H  
ATOM     84 2HB  GLU A   6       4.456   7.951  -3.452  1.00  9.55           H  
ATOM     85 1HG  GLU A   6       4.863   9.736  -1.934  1.00  9.55           H  
ATOM     86 2HG  GLU A   6       3.151   9.915  -1.557  1.00  9.55           H  
ATOM     87  N   ASP A   7       1.915   7.782  -5.595  1.00  5.02           N  
ATOM     88  CA  ASP A   7       1.719   6.888  -6.713  1.00  5.02           C  
ATOM     89  C   ASP A   7       1.410   7.713  -7.958  1.00  4.54           C  
ATOM     90  O   ASP A   7       1.952   7.432  -9.024  1.00  4.53           O  
ATOM     91  CB  ASP A   7       0.608   5.886  -6.346  1.00  7.03           C  
ATOM     92  CG  ASP A   7       0.567   4.573  -7.165  1.00  7.03           C  
ATOM     93  OD1 ASP A   7       1.541   3.799  -7.083  1.00  7.03           O  
ATOM     94  OD2 ASP A   7      -0.419   4.330  -7.833  1.00  7.03           O  
ATOM     95  H   ASP A   7       1.266   7.731  -4.806  1.00  6.02           H  
ATOM     96  HA  ASP A   7       2.638   6.342  -6.894  1.00  6.02           H  
ATOM     97 1HB  ASP A   7       0.700   5.640  -5.289  1.00  8.44           H  
ATOM     98 2HB  ASP A   7      -0.356   6.389  -6.458  1.00  8.44           H  
ATOM     99  N   PHE A   8       0.602   8.772  -7.820  1.00  4.50           N  
ATOM    100  CA  PHE A   8       0.281   9.676  -8.920  1.00  4.49           C  
ATOM    101  C   PHE A   8       1.527  10.341  -9.493  1.00  4.23           C  
ATOM    102  O   PHE A   8       1.753  10.342 -10.711  1.00  4.26           O  
ATOM    103  CB  PHE A   8      -0.690  10.752  -8.462  1.00  6.29           C  
ATOM    104  CG  PHE A   8      -0.949  11.786  -9.492  1.00  6.29           C  
ATOM    105  CD1 PHE A   8      -1.803  11.535 -10.549  1.00  6.29           C  
ATOM    106  CD2 PHE A   8      -0.333  13.026  -9.406  1.00  6.29           C  
ATOM    107  CE1 PHE A   8      -2.037  12.501 -11.499  1.00  6.29           C  
ATOM    108  CE2 PHE A   8      -0.565  13.989 -10.351  1.00  6.29           C  
ATOM    109  CZ  PHE A   8      -1.420  13.727 -11.401  1.00  6.29           C  
ATOM    110  H   PHE A   8       0.145   8.942  -6.917  1.00  5.40           H  
ATOM    111  HA  PHE A   8      -0.196   9.094  -9.704  1.00  5.39           H  
ATOM    112 1HB  PHE A   8      -1.637  10.293  -8.182  1.00  7.55           H  
ATOM    113 2HB  PHE A   8      -0.299  11.242  -7.571  1.00  7.55           H  
ATOM    114  HD1 PHE A   8      -2.290  10.564 -10.626  1.00  7.55           H  
ATOM    115  HD2 PHE A   8       0.344  13.231  -8.575  1.00  7.55           H  
ATOM    116  HE1 PHE A   8      -2.710  12.294 -12.331  1.00  7.55           H  
ATOM    117  HE2 PHE A   8      -0.076  14.958 -10.277  1.00  7.55           H  
ATOM    118  HZ  PHE A   8      -1.603  14.491 -12.154  1.00  7.55           H  
ATOM    119  N   ARG A   9       2.359  10.913  -8.616  1.00  4.38           N  
ATOM    120  CA  ARG A   9       3.556  11.595  -9.079  1.00  4.68           C  
ATOM    121  C   ARG A   9       4.451  10.661  -9.887  1.00  4.42           C  
ATOM    122  O   ARG A   9       5.054  11.076 -10.880  1.00  4.67           O  
ATOM    123  CB  ARG A   9       4.324  12.155  -7.901  1.00  6.43           C  
ATOM    124  CG  ARG A   9       3.643  13.331  -7.227  1.00  6.43           C  
ATOM    125  CD  ARG A   9       4.410  13.826  -6.064  1.00  6.43           C  
ATOM    126  NE  ARG A   9       3.669  14.840  -5.333  1.00  6.43           N  
ATOM    127  CZ  ARG A   9       3.602  16.153  -5.627  1.00  6.43           C  
ATOM    128  NH1 ARG A   9       4.247  16.664  -6.664  1.00  6.43           N  
ATOM    129  NH2 ARG A   9       2.867  16.925  -4.849  1.00  6.43           N  
ATOM    130  H   ARG A   9       2.132  10.893  -7.616  1.00  5.26           H  
ATOM    131  HA  ARG A   9       3.250  12.423  -9.720  1.00  5.62           H  
ATOM    132 1HB  ARG A   9       4.444  11.368  -7.152  1.00  7.72           H  
ATOM    133 2HB  ARG A   9       5.316  12.464  -8.220  1.00  7.72           H  
ATOM    134 1HG  ARG A   9       3.543  14.139  -7.948  1.00  7.72           H  
ATOM    135 2HG  ARG A   9       2.656  13.040  -6.886  1.00  7.72           H  
ATOM    136 1HD  ARG A   9       4.593  12.992  -5.384  1.00  7.72           H  
ATOM    137 2HD  ARG A   9       5.360  14.244  -6.385  1.00  7.72           H  
ATOM    138  HE  ARG A   9       3.143  14.528  -4.516  1.00  7.72           H  
ATOM    139 1HH1 ARG A   9       4.807  16.072  -7.257  1.00  7.72           H  
ATOM    140 2HH1 ARG A   9       4.180  17.652  -6.865  1.00  7.72           H  
ATOM    141 1HH2 ARG A   9       2.366  16.502  -4.044  1.00  7.72           H  
ATOM    142 2HH2 ARG A   9       2.787  17.912  -5.031  1.00  7.72           H  
ATOM    143  N   LEU A  10       4.548   9.403  -9.456  1.00  4.33           N  
ATOM    144  CA  LEU A  10       5.335   8.415 -10.171  1.00  4.59           C  
ATOM    145  C   LEU A  10       4.590   7.910 -11.422  1.00  4.29           C  
ATOM    146  O   LEU A  10       5.198   7.660 -12.460  1.00  4.57           O  
ATOM    147  CB  LEU A  10       5.706   7.292  -9.192  1.00  6.32           C  
ATOM    148  CG  LEU A  10       6.699   7.736  -8.021  1.00  6.32           C  
ATOM    149  CD1 LEU A  10       6.803   6.647  -6.990  1.00  6.32           C  
ATOM    150  CD2 LEU A  10       8.092   8.034  -8.585  1.00  6.32           C  
ATOM    151  H   LEU A  10       4.091   9.143  -8.571  1.00  5.20           H  
ATOM    152  HA  LEU A  10       6.242   8.893 -10.519  1.00  5.51           H  
ATOM    153 1HB  LEU A  10       4.785   6.921  -8.731  1.00  7.58           H  
ATOM    154 2HB  LEU A  10       6.171   6.476  -9.751  1.00  7.58           H  
ATOM    155  HG  LEU A  10       6.307   8.629  -7.530  1.00  7.58           H  
ATOM    156 1HD1 LEU A  10       7.472   6.959  -6.186  1.00  7.58           H  
ATOM    157 2HD1 LEU A  10       5.818   6.475  -6.587  1.00  7.58           H  
ATOM    158 3HD1 LEU A  10       7.180   5.740  -7.427  1.00  7.58           H  
ATOM    159 1HD2 LEU A  10       8.752   8.334  -7.771  1.00  7.58           H  
ATOM    160 2HD2 LEU A  10       8.492   7.144  -9.069  1.00  7.58           H  
ATOM    161 3HD2 LEU A  10       8.038   8.832  -9.299  1.00  7.58           H  
ATOM    162  N   ALA A  11       3.257   7.847 -11.379  1.00  4.13           N  
ATOM    163  CA  ALA A  11       2.454   7.411 -12.527  1.00  4.35           C  
ATOM    164  C   ALA A  11       2.715   8.305 -13.715  1.00  4.15           C  
ATOM    165  O   ALA A  11       2.813   7.851 -14.858  1.00  4.48           O  
ATOM    166  CB  ALA A  11       0.966   7.486 -12.212  1.00  6.00           C  
ATOM    167  H   ALA A  11       2.784   8.021 -10.495  1.00  4.96           H  
ATOM    168  HA  ALA A  11       2.740   6.391 -12.778  1.00  5.22           H  
ATOM    169 1HB  ALA A  11       0.398   7.146 -13.076  1.00  7.20           H  
ATOM    170 2HB  ALA A  11       0.727   6.876 -11.360  1.00  7.20           H  
ATOM    171 3HB  ALA A  11       0.698   8.509 -11.989  1.00  7.20           H  
ATOM    172  N   CYS A  12       2.903   9.581 -13.418  1.00  4.04           N  
ATOM    173  CA  CYS A  12       3.138  10.614 -14.404  1.00  4.34           C  
ATOM    174  C   CYS A  12       4.478  10.459 -15.131  1.00  4.44           C  
ATOM    175  O   CYS A  12       4.715  11.120 -16.143  1.00  4.90           O  
ATOM    176  CB  CYS A  12       3.092  11.976 -13.727  1.00  5.96           C  
ATOM    177  SG  CYS A  12       1.476  12.391 -13.026  1.00  5.96           S  
ATOM    178  H   CYS A  12       2.775   9.849 -12.437  1.00  4.85           H  
ATOM    179  HA  CYS A  12       2.337  10.566 -15.139  1.00  5.21           H  
ATOM    180 1HB  CYS A  12       3.827  12.007 -12.922  1.00  7.15           H  
ATOM    181 2HB  CYS A  12       3.358  12.748 -14.446  1.00  7.15           H  
ATOM    182  HG  CYS A  12       1.507  11.489 -12.011  1.00  7.15           H  
ATOM    183  N   ARG A  13       5.367   9.597 -14.628  1.00  4.38           N  
ATOM    184  CA  ARG A  13       6.660   9.384 -15.250  1.00  4.85           C  
ATOM    185  C   ARG A  13       6.621   8.226 -16.248  1.00  4.89           C  
ATOM    186  O   ARG A  13       7.616   7.977 -16.940  1.00  5.37           O  
ATOM    187  CB  ARG A  13       7.707   9.084 -14.194  1.00  6.60           C  
ATOM    188  CG  ARG A  13       7.952  10.206 -13.213  1.00  6.60           C  
ATOM    189  CD  ARG A  13       8.966   9.840 -12.210  1.00  6.60           C  
ATOM    190  NE  ARG A  13       9.135  10.892 -11.216  1.00  6.60           N  
ATOM    191  CZ  ARG A  13      10.009  10.864 -10.189  1.00  6.60           C  
ATOM    192  NH1 ARG A  13      10.810   9.829 -10.021  1.00  6.60           N  
ATOM    193  NH2 ARG A  13      10.054  11.879  -9.344  1.00  6.60           N  
ATOM    194  H   ARG A  13       5.137   9.046 -13.795  1.00  5.26           H  
ATOM    195  HA  ARG A  13       6.944  10.294 -15.778  1.00  5.82           H  
ATOM    196 1HB  ARG A  13       7.408   8.203 -13.624  1.00  7.92           H  
ATOM    197 2HB  ARG A  13       8.653   8.855 -14.677  1.00  7.92           H  
ATOM    198 1HG  ARG A  13       8.291  11.091 -13.746  1.00  7.92           H  
ATOM    199 2HG  ARG A  13       7.021  10.432 -12.686  1.00  7.92           H  
ATOM    200 1HD  ARG A  13       8.650   8.927 -11.703  1.00  7.92           H  
ATOM    201 2HD  ARG A  13       9.920   9.674 -12.708  1.00  7.92           H  
ATOM    202  HE  ARG A  13       8.533  11.706 -11.298  1.00  7.92           H  
ATOM    203 1HH1 ARG A  13      10.776   9.051 -10.663  1.00  7.92           H  
ATOM    204 2HH1 ARG A  13      11.460   9.812  -9.247  1.00  7.92           H  
ATOM    205 1HH2 ARG A  13       9.436  12.670  -9.473  1.00  7.92           H  
ATOM    206 2HH2 ARG A  13      10.702  11.868  -8.570  1.00  7.92           H  
ATOM    207  N   HIS A  14       5.458   7.568 -16.376  1.00  4.82           N  
ATOM    208  CA  HIS A  14       5.281   6.395 -17.237  1.00  5.29           C  
ATOM    209  C   HIS A  14       5.717   6.641 -18.673  1.00  5.31           C  
ATOM    210  O   HIS A  14       6.278   5.764 -19.316  1.00  5.68           O  
ATOM    211  CB  HIS A  14       3.824   5.926 -17.218  1.00  7.22           C  
ATOM    212  CG  HIS A  14       3.618   4.692 -18.009  1.00  7.22           C  
ATOM    213  ND1 HIS A  14       3.212   4.700 -19.331  1.00  7.22           N  
ATOM    214  CD2 HIS A  14       3.800   3.407 -17.671  1.00  7.22           C  
ATOM    215  CE1 HIS A  14       3.156   3.457 -19.770  1.00  7.22           C  
ATOM    216  NE2 HIS A  14       3.521   2.653 -18.781  1.00  7.22           N  
ATOM    217  H   HIS A  14       4.655   7.853 -15.802  1.00  5.78           H  
ATOM    218  HA  HIS A  14       5.890   5.576 -16.851  1.00  6.35           H  
ATOM    219 1HB  HIS A  14       3.518   5.731 -16.187  1.00  8.66           H  
ATOM    220 2HB  HIS A  14       3.180   6.711 -17.612  1.00  8.66           H  
ATOM    221  HD1 HIS A  14       2.803   5.476 -19.817  1.00  8.66           H  
ATOM    222  HD2 HIS A  14       4.127   2.926 -16.746  1.00  8.66           H  
ATOM    223  HE1 HIS A  14       2.859   3.239 -20.797  1.00  8.66           H  
ATOM    224  N   GLU A  15       5.452   7.827 -19.200  1.00  5.29           N  
ATOM    225  CA  GLU A  15       5.835   8.130 -20.572  1.00  5.75           C  
ATOM    226  C   GLU A  15       7.352   8.029 -20.775  1.00  5.71           C  
ATOM    227  O   GLU A  15       7.810   7.706 -21.873  1.00  6.20           O  
ATOM    228  CB  GLU A  15       5.352   9.525 -20.975  1.00  7.87           C  
ATOM    229  CG  GLU A  15       3.839   9.651 -21.130  1.00  7.87           C  
ATOM    230  CD  GLU A  15       3.401  11.044 -21.500  1.00  7.87           C  
ATOM    231  OE1 GLU A  15       4.234  11.918 -21.530  1.00  7.87           O  
ATOM    232  OE2 GLU A  15       2.235  11.231 -21.751  1.00  7.87           O  
ATOM    233  H   GLU A  15       4.974   8.523 -18.642  1.00  6.35           H  
ATOM    234  HA  GLU A  15       5.361   7.400 -21.227  1.00  6.90           H  
ATOM    235 1HB  GLU A  15       5.674  10.248 -20.225  1.00  9.44           H  
ATOM    236 2HB  GLU A  15       5.813   9.810 -21.921  1.00  9.44           H  
ATOM    237 1HG  GLU A  15       3.508   8.959 -21.903  1.00  9.44           H  
ATOM    238 2HG  GLU A  15       3.364   9.361 -20.194  1.00  9.44           H  
ATOM    239  N   ARG A  16       8.142   8.352 -19.741  1.00  5.48           N  
ATOM    240  CA  ARG A  16       9.585   8.277 -19.864  1.00  5.83           C  
ATOM    241  C   ARG A  16      10.073   6.867 -19.570  1.00  5.62           C  
ATOM    242  O   ARG A  16      11.029   6.389 -20.199  1.00  6.12           O  
ATOM    243  CB  ARG A  16      10.277   9.272 -18.943  1.00  8.03           C  
ATOM    244  CG  ARG A  16      11.798   9.159 -18.921  1.00  8.03           C  
ATOM    245  CD  ARG A  16      12.441   9.463 -20.216  1.00  8.03           C  
ATOM    246  NE  ARG A  16      13.867   9.242 -20.148  1.00  8.03           N  
ATOM    247  CZ  ARG A  16      14.471   8.032 -20.283  1.00  8.03           C  
ATOM    248  NH1 ARG A  16      13.757   6.926 -20.480  1.00  8.03           N  
ATOM    249  NH2 ARG A  16      15.794   7.957 -20.216  1.00  8.03           N  
ATOM    250  H   ARG A  16       7.749   8.602 -18.834  1.00  6.58           H  
ATOM    251  HA  ARG A  16       9.840   8.525 -20.890  1.00  7.00           H  
ATOM    252 1HB  ARG A  16      10.019  10.285 -19.239  1.00  9.64           H  
ATOM    253 2HB  ARG A  16       9.921   9.124 -17.922  1.00  9.64           H  
ATOM    254 1HG  ARG A  16      12.193   9.857 -18.186  1.00  9.64           H  
ATOM    255 2HG  ARG A  16      12.079   8.162 -18.636  1.00  9.64           H  
ATOM    256 1HD  ARG A  16      12.046   8.844 -21.011  1.00  9.64           H  
ATOM    257 2HD  ARG A  16      12.272  10.511 -20.461  1.00  9.64           H  
ATOM    258  HE  ARG A  16      14.457  10.050 -19.999  1.00  9.64           H  
ATOM    259 1HH1 ARG A  16      12.721   6.955 -20.523  1.00  9.64           H  
ATOM    260 2HH1 ARG A  16      14.219   6.037 -20.580  1.00  9.64           H  
ATOM    261 1HH2 ARG A  16      16.341   8.794 -20.069  1.00  9.64           H  
ATOM    262 2HH2 ARG A  16      16.255   7.065 -20.316  1.00  9.64           H  
ATOM    263  N   TYR A  17       9.448   6.218 -18.585  1.00  5.16           N  
ATOM    264  CA  TYR A  17       9.823   4.865 -18.198  1.00  5.23           C  
ATOM    265  C   TYR A  17       8.593   3.935 -18.245  1.00  5.19           C  
ATOM    266  O   TYR A  17       7.990   3.700 -17.196  1.00  5.17           O  
ATOM    267  CB  TYR A  17      10.373   4.885 -16.776  1.00  7.30           C  
ATOM    268  CG  TYR A  17      11.503   5.865 -16.565  1.00  7.30           C  
ATOM    269  CD1 TYR A  17      11.231   7.054 -15.904  1.00  7.30           C  
ATOM    270  CD2 TYR A  17      12.789   5.600 -17.012  1.00  7.30           C  
ATOM    271  CE1 TYR A  17      12.231   7.967 -15.678  1.00  7.30           C  
ATOM    272  CE2 TYR A  17      13.795   6.519 -16.790  1.00  7.30           C  
ATOM    273  CZ  TYR A  17      13.520   7.698 -16.120  1.00  7.30           C  
ATOM    274  OH  TYR A  17      14.519   8.618 -15.889  1.00  7.30           O  
ATOM    275  H   TYR A  17       8.686   6.693 -18.096  1.00  6.19           H  
ATOM    276  HA  TYR A  17      10.588   4.489 -18.873  1.00  6.28           H  
ATOM    277 1HB  TYR A  17       9.568   5.146 -16.085  1.00  8.76           H  
ATOM    278 2HB  TYR A  17      10.724   3.894 -16.504  1.00  8.76           H  
ATOM    279  HD1 TYR A  17      10.217   7.260 -15.562  1.00  8.76           H  
ATOM    280  HD2 TYR A  17      13.007   4.679 -17.534  1.00  8.76           H  
ATOM    281  HE1 TYR A  17      12.012   8.896 -15.156  1.00  8.76           H  
ATOM    282  HE2 TYR A  17      14.806   6.313 -17.138  1.00  8.76           H  
ATOM    283  HH  TYR A  17      15.343   8.303 -16.266  1.00  8.76           H  
ATOM    284  N   PRO A  18       8.212   3.382 -19.415  1.00  5.61           N  
ATOM    285  CA  PRO A  18       7.022   2.566 -19.636  1.00  5.97           C  
ATOM    286  C   PRO A  18       7.000   1.273 -18.828  1.00  5.92           C  
ATOM    287  O   PRO A  18       8.040   0.634 -18.655  1.00  5.97           O  
ATOM    288  CB  PRO A  18       7.105   2.245 -21.135  1.00  8.96           C  
ATOM    289  CG  PRO A  18       7.977   3.329 -21.713  1.00  8.96           C  
ATOM    290  CD  PRO A  18       8.991   3.615 -20.643  1.00  8.96           C  
ATOM    291  HA  PRO A  18       6.138   3.175 -19.418  1.00  7.16           H  
ATOM    292 1HB  PRO A  18       7.511   1.234 -21.276  1.00 10.75           H  
ATOM    293 2HB  PRO A  18       6.094   2.246 -21.564  1.00 10.75           H  
ATOM    294 1HG  PRO A  18       8.430   3.005 -22.660  1.00 10.75           H  
ATOM    295 2HG  PRO A  18       7.367   4.224 -21.938  1.00 10.75           H  
ATOM    296 1HD  PRO A  18       9.844   2.928 -20.700  1.00 10.75           H  
ATOM    297 2HD  PRO A  18       9.277   4.641 -20.763  1.00 10.75           H  
ATOM    298  N   THR A  19       5.804   0.843 -18.438  1.00  6.21           N  
ATOM    299  CA  THR A  19       5.591  -0.411 -17.729  1.00  6.56           C  
ATOM    300  C   THR A  19       4.992  -1.454 -18.670  1.00  6.48           C  
ATOM    301  O   THR A  19       3.969  -1.220 -19.314  1.00  6.69           O  
ATOM    302  CB  THR A  19       4.717  -0.198 -16.465  1.00  9.04           C  
ATOM    303  OG1 THR A  19       5.408   0.687 -15.559  1.00  9.04           O  
ATOM    304  CG2 THR A  19       4.468  -1.507 -15.760  1.00  9.04           C  
ATOM    305  H   THR A  19       4.987   1.429 -18.615  1.00  7.45           H  
ATOM    306  HA  THR A  19       6.559  -0.782 -17.394  1.00  7.87           H  
ATOM    307  HB  THR A  19       3.770   0.254 -16.755  1.00 10.85           H  
ATOM    308  HG1 THR A  19       4.817   0.995 -14.825  1.00 10.85           H  
ATOM    309 1HG2 THR A  19       3.873  -1.322 -14.880  1.00 10.85           H  
ATOM    310 2HG2 THR A  19       3.940  -2.204 -16.412  1.00 10.85           H  
ATOM    311 3HG2 THR A  19       5.415  -1.920 -15.473  1.00 10.85           H  
ATOM    312  N   ARG A  20       5.658  -2.599 -18.753  1.00  6.55           N  
ATOM    313  CA  ARG A  20       5.271  -3.709 -19.619  1.00  6.86           C  
ATOM    314  C   ARG A  20       4.026  -4.431 -19.101  1.00  6.60           C  
ATOM    315  O   ARG A  20       3.771  -4.468 -17.896  1.00  6.90           O  
ATOM    316  CB  ARG A  20       6.424  -4.693 -19.703  1.00  9.48           C  
ATOM    317  CG  ARG A  20       7.744  -4.138 -20.292  1.00  9.48           C  
ATOM    318  CD  ARG A  20       7.726  -3.992 -21.775  1.00  9.48           C  
ATOM    319  NE  ARG A  20       7.627  -5.292 -22.474  1.00  9.48           N  
ATOM    320  CZ  ARG A  20       7.579  -5.436 -23.825  1.00  9.48           C  
ATOM    321  NH1 ARG A  20       7.602  -4.375 -24.614  1.00  9.48           N  
ATOM    322  NH2 ARG A  20       7.517  -6.648 -24.357  1.00  9.48           N  
ATOM    323  H   ARG A  20       6.486  -2.688 -18.181  1.00  7.86           H  
ATOM    324  HA  ARG A  20       5.049  -3.316 -20.611  1.00  8.23           H  
ATOM    325 1HB  ARG A  20       6.636  -5.058 -18.699  1.00 11.38           H  
ATOM    326 2HB  ARG A  20       6.120  -5.552 -20.301  1.00 11.38           H  
ATOM    327 1HG  ARG A  20       7.945  -3.155 -19.869  1.00 11.38           H  
ATOM    328 2HG  ARG A  20       8.564  -4.806 -20.040  1.00 11.38           H  
ATOM    329 1HD  ARG A  20       6.881  -3.376 -22.072  1.00 11.38           H  
ATOM    330 2HD  ARG A  20       8.651  -3.510 -22.086  1.00 11.38           H  
ATOM    331  HE  ARG A  20       7.628  -6.157 -21.899  1.00 11.38           H  
ATOM    332 1HH1 ARG A  20       7.654  -3.448 -24.221  1.00 11.38           H  
ATOM    333 2HH1 ARG A  20       7.571  -4.490 -25.618  1.00 11.38           H  
ATOM    334 1HH2 ARG A  20       7.502  -7.459 -23.752  1.00 11.38           H  
ATOM    335 2HH2 ARG A  20       7.488  -6.764 -25.358  1.00 11.38           H  
ATOM    336  N   HIS A  21       3.256  -5.042 -20.002  1.00  6.38           N  
ATOM    337  CA  HIS A  21       2.090  -5.820 -19.605  1.00  6.46           C  
ATOM    338  C   HIS A  21       2.399  -7.274 -19.216  1.00  6.04           C  
ATOM    339  O   HIS A  21       1.552  -7.963 -18.641  1.00  6.32           O  
ATOM    340  CB  HIS A  21       1.102  -5.734 -20.754  1.00  9.02           C  
ATOM    341  CG  HIS A  21       1.710  -6.216 -22.002  1.00  9.02           C  
ATOM    342  ND1 HIS A  21       2.804  -5.579 -22.576  1.00  9.02           N  
ATOM    343  CD2 HIS A  21       1.393  -7.237 -22.826  1.00  9.02           C  
ATOM    344  CE1 HIS A  21       3.138  -6.212 -23.691  1.00  9.02           C  
ATOM    345  NE2 HIS A  21       2.296  -7.217 -23.866  1.00  9.02           N  
ATOM    346  H   HIS A  21       3.453  -4.980 -21.007  1.00  7.66           H  
ATOM    347  HA  HIS A  21       1.630  -5.345 -18.739  1.00  7.75           H  
ATOM    348 1HB  HIS A  21       0.221  -6.337 -20.534  1.00 10.82           H  
ATOM    349 2HB  HIS A  21       0.781  -4.702 -20.893  1.00 10.82           H  
ATOM    350  HD2 HIS A  21       0.576  -7.944 -22.692  1.00 10.82           H  
ATOM    351  HE1 HIS A  21       3.960  -5.946 -24.354  1.00 10.82           H  
ATOM    352  HE2 HIS A  21       2.308  -7.870 -24.641  1.00 10.82           H  
ATOM    353  N   GLN A  22       3.614  -7.729 -19.516  1.00  5.73           N  
ATOM    354  CA  GLN A  22       4.068  -9.074 -19.183  1.00  5.66           C  
ATOM    355  C   GLN A  22       5.143  -9.000 -18.117  1.00  5.55           C  
ATOM    356  O   GLN A  22       5.784  -7.959 -17.984  1.00  5.55           O  
ATOM    357  CB  GLN A  22       4.603  -9.782 -20.433  1.00  7.95           C  
ATOM    358  CG  GLN A  22       3.568  -9.997 -21.470  1.00  7.95           C  
ATOM    359  CD  GLN A  22       2.525 -10.960 -20.977  1.00  7.95           C  
ATOM    360  OE1 GLN A  22       2.861 -12.067 -20.547  1.00  7.95           O  
ATOM    361  NE2 GLN A  22       1.270 -10.554 -21.006  1.00  7.95           N  
ATOM    362  H   GLN A  22       4.249  -7.114 -20.002  1.00  6.88           H  
ATOM    363  HA  GLN A  22       3.218  -9.627 -18.792  1.00  6.79           H  
ATOM    364 1HB  GLN A  22       5.378  -9.164 -20.881  1.00  9.54           H  
ATOM    365 2HB  GLN A  22       5.065 -10.731 -20.183  1.00  9.54           H  
ATOM    366 1HG  GLN A  22       3.096  -9.060 -21.680  1.00  9.54           H  
ATOM    367 2HG  GLN A  22       4.027 -10.402 -22.368  1.00  9.54           H  
ATOM    368 1HE2 GLN A  22       0.541 -11.155 -20.677  1.00  9.54           H  
ATOM    369 2HE2 GLN A  22       1.042  -9.643 -21.345  1.00  9.54           H  
ATOM    370  N   PRO A  23       5.331 -10.043 -17.294  1.00  5.88           N  
ATOM    371  CA  PRO A  23       6.425 -10.130 -16.359  1.00  6.08           C  
ATOM    372  C   PRO A  23       7.719 -10.274 -17.124  1.00  5.87           C  
ATOM    373  O   PRO A  23       7.777 -11.027 -18.098  1.00  6.03           O  
ATOM    374  CB  PRO A  23       6.086 -11.391 -15.554  1.00  9.12           C  
ATOM    375  CG  PRO A  23       5.202 -12.215 -16.473  1.00  9.12           C  
ATOM    376  CD  PRO A  23       4.418 -11.205 -17.289  1.00  9.12           C  
ATOM    377  HA  PRO A  23       6.442  -9.231 -15.724  1.00  7.30           H  
ATOM    378 1HB  PRO A  23       7.014 -11.920 -15.298  1.00 10.94           H  
ATOM    379 2HB  PRO A  23       5.606 -11.127 -14.609  1.00 10.94           H  
ATOM    380 1HG  PRO A  23       5.828 -12.862 -17.112  1.00 10.94           H  
ATOM    381 2HG  PRO A  23       4.554 -12.883 -15.886  1.00 10.94           H  
ATOM    382 1HD  PRO A  23       4.273 -11.624 -18.285  1.00 10.94           H  
ATOM    383 2HD  PRO A  23       3.465 -10.955 -16.803  1.00 10.94           H  
ATOM    384  N   HIS A  24       8.760  -9.632 -16.632  1.00  5.89           N  
ATOM    385  CA  HIS A  24      10.097  -9.718 -17.204  1.00  6.08           C  
ATOM    386  C   HIS A  24      11.103  -9.727 -16.075  1.00  5.84           C  
ATOM    387  O   HIS A  24      10.816  -9.172 -15.017  1.00  5.97           O  
ATOM    388  CB  HIS A  24      10.387  -8.540 -18.137  1.00  8.44           C  
ATOM    389  CG  HIS A  24       9.479  -8.444 -19.325  1.00  8.44           C  
ATOM    390  ND1 HIS A  24       9.637  -9.207 -20.465  1.00  8.44           N  
ATOM    391  CD2 HIS A  24       8.406  -7.677 -19.530  1.00  8.44           C  
ATOM    392  CE1 HIS A  24       8.683  -8.887 -21.329  1.00  8.44           C  
ATOM    393  NE2 HIS A  24       7.923  -7.954 -20.783  1.00  8.44           N  
ATOM    394  H   HIS A  24       8.609  -9.026 -15.838  1.00  7.07           H  
ATOM    395  HA  HIS A  24      10.207 -10.644 -17.766  1.00  7.30           H  
ATOM    396 1HB  HIS A  24      10.303  -7.609 -17.575  1.00 10.13           H  
ATOM    397 2HB  HIS A  24      11.414  -8.607 -18.494  1.00 10.13           H  
ATOM    398  HD1 HIS A  24      10.077 -10.106 -20.482  1.00 10.13           H  
ATOM    399  HD2 HIS A  24       7.927  -6.949 -18.899  1.00 10.13           H  
ATOM    400  HE1 HIS A  24       8.629  -9.379 -22.298  1.00 10.13           H  
ATOM    401  N   MET A  25      12.282 -10.292 -16.307  1.00  5.89           N  
ATOM    402  CA  MET A  25      13.355 -10.247 -15.315  1.00  6.05           C  
ATOM    403  C   MET A  25      13.824  -8.817 -15.083  1.00  5.88           C  
ATOM    404  O   MET A  25      13.948  -8.051 -16.042  1.00  6.08           O  
ATOM    405  CB  MET A  25      14.551 -11.072 -15.774  1.00  8.41           C  
ATOM    406  CG  MET A  25      14.351 -12.570 -15.784  1.00  8.41           C  
ATOM    407  SD  MET A  25      15.782 -13.459 -16.473  1.00  8.41           S  
ATOM    408  CE  MET A  25      17.088 -13.174 -15.259  1.00  8.41           C  
ATOM    409  H   MET A  25      12.439 -10.745 -17.197  1.00  7.07           H  
ATOM    410  HA  MET A  25      12.978 -10.639 -14.370  1.00  7.26           H  
ATOM    411 1HB  MET A  25      14.833 -10.768 -16.782  1.00 10.09           H  
ATOM    412 2HB  MET A  25      15.391 -10.844 -15.126  1.00 10.09           H  
ATOM    413 1HG  MET A  25      14.183 -12.921 -14.766  1.00 10.09           H  
ATOM    414 2HG  MET A  25      13.473 -12.819 -16.376  1.00 10.09           H  
ATOM    415 1HE  MET A  25      17.995 -13.687 -15.582  1.00 10.09           H  
ATOM    416 2HE  MET A  25      17.303 -12.106 -15.174  1.00 10.09           H  
ATOM    417 3HE  MET A  25      16.779 -13.565 -14.290  1.00 10.09           H  
ATOM    418  N   GLY A  26      14.220  -8.516 -13.835  1.00  5.90           N  
ATOM    419  CA  GLY A  26      14.685  -7.185 -13.414  1.00  6.16           C  
ATOM    420  C   GLY A  26      15.777  -6.586 -14.292  1.00  5.88           C  
ATOM    421  O   GLY A  26      15.824  -5.373 -14.493  1.00  6.09           O  
ATOM    422  H   GLY A  26      14.116  -9.226 -13.124  1.00  7.08           H  
ATOM    423 1HA  GLY A  26      13.840  -6.510 -13.368  1.00  7.39           H  
ATOM    424 2HA  GLY A  26      15.064  -7.256 -12.396  1.00  7.39           H  
ATOM    425  N   ASP A  27      16.611  -7.429 -14.886  1.00  5.76           N  
ATOM    426  CA  ASP A  27      17.702  -6.994 -15.749  1.00  5.88           C  
ATOM    427  C   ASP A  27      17.228  -6.151 -16.943  1.00  5.55           C  
ATOM    428  O   ASP A  27      18.009  -5.390 -17.520  1.00  5.79           O  
ATOM    429  CB  ASP A  27      18.423  -8.225 -16.297  1.00  8.19           C  
ATOM    430  CG  ASP A  27      19.206  -9.006 -15.248  1.00  8.19           C  
ATOM    431  OD1 ASP A  27      19.423  -8.509 -14.170  1.00  8.19           O  
ATOM    432  OD2 ASP A  27      19.553 -10.121 -15.538  1.00  8.19           O  
ATOM    433  H   ASP A  27      16.544  -8.415 -14.678  1.00  6.91           H  
ATOM    434  HA  ASP A  27      18.395  -6.397 -15.155  1.00  7.06           H  
ATOM    435 1HB  ASP A  27      17.690  -8.892 -16.757  1.00  9.83           H  
ATOM    436 2HB  ASP A  27      19.110  -7.912 -17.084  1.00  9.83           H  
ATOM    437  N   SER A  28      15.971  -6.342 -17.353  1.00  5.40           N  
ATOM    438  CA  SER A  28      15.372  -5.652 -18.493  1.00  5.48           C  
ATOM    439  C   SER A  28      14.485  -4.464 -18.102  1.00  5.07           C  
ATOM    440  O   SER A  28      13.837  -3.861 -18.964  1.00  5.28           O  
ATOM    441  CB  SER A  28      14.529  -6.628 -19.300  1.00  7.64           C  
ATOM    442  OG  SER A  28      15.309  -7.654 -19.863  1.00  7.64           O  
ATOM    443  H   SER A  28      15.372  -6.980 -16.826  1.00  6.48           H  
ATOM    444  HA  SER A  28      16.178  -5.280 -19.123  1.00  6.58           H  
ATOM    445 1HB  SER A  28      13.769  -7.064 -18.646  1.00  9.17           H  
ATOM    446 2HB  SER A  28      14.008  -6.091 -20.090  1.00  9.17           H  
ATOM    447  HG  SER A  28      14.704  -8.191 -20.375  1.00  9.17           H  
ATOM    448  N   TRP A  29      14.392  -4.157 -16.813  1.00  4.83           N  
ATOM    449  CA  TRP A  29      13.498  -3.099 -16.362  1.00  4.71           C  
ATOM    450  C   TRP A  29      14.145  -1.720 -16.529  1.00  4.51           C  
ATOM    451  O   TRP A  29      15.369  -1.611 -16.468  1.00  4.58           O  
ATOM    452  CB  TRP A  29      13.117  -3.304 -14.899  1.00  6.64           C  
ATOM    453  CG  TRP A  29      12.275  -4.517 -14.624  1.00  6.64           C  
ATOM    454  CD1 TRP A  29      12.040  -5.588 -15.434  1.00  6.64           C  
ATOM    455  CD2 TRP A  29      11.540  -4.787 -13.420  1.00  6.64           C  
ATOM    456  NE1 TRP A  29      11.245  -6.477 -14.795  1.00  6.64           N  
ATOM    457  CE2 TRP A  29      10.927  -6.018 -13.592  1.00  6.64           C  
ATOM    458  CE3 TRP A  29      11.361  -4.104 -12.228  1.00  6.64           C  
ATOM    459  CZ2 TRP A  29      10.155  -6.579 -12.637  1.00  6.64           C  
ATOM    460  CZ3 TRP A  29      10.568  -4.672 -11.274  1.00  6.64           C  
ATOM    461  CH2 TRP A  29       9.981  -5.886 -11.483  1.00  6.64           C  
ATOM    462  H   TRP A  29      14.961  -4.661 -16.125  1.00  5.80           H  
ATOM    463  HA  TRP A  29      12.596  -3.174 -16.952  1.00  5.65           H  
ATOM    464 1HB  TRP A  29      14.026  -3.391 -14.301  1.00  7.97           H  
ATOM    465 2HB  TRP A  29      12.581  -2.437 -14.543  1.00  7.97           H  
ATOM    466  HD1 TRP A  29      12.435  -5.747 -16.429  1.00  7.97           H  
ATOM    467  HE1 TRP A  29      10.924  -7.386 -15.130  1.00  7.97           H  
ATOM    468  HE3 TRP A  29      11.831  -3.140 -12.056  1.00  7.97           H  
ATOM    469  HZ2 TRP A  29       9.676  -7.545 -12.783  1.00  7.97           H  
ATOM    470  HZ3 TRP A  29      10.415  -4.127 -10.350  1.00  7.97           H  
ATOM    471  HH2 TRP A  29       9.353  -6.315 -10.728  1.00  7.97           H  
ATOM    472  N   PRO A  30      13.371  -0.638 -16.747  1.00  4.69           N  
ATOM    473  CA  PRO A  30      13.873   0.723 -16.784  1.00  4.87           C  
ATOM    474  C   PRO A  30      14.626   0.962 -15.489  1.00  4.72           C  
ATOM    475  O   PRO A  30      14.134   0.607 -14.421  1.00  4.76           O  
ATOM    476  CB  PRO A  30      12.581   1.551 -16.861  1.00  7.31           C  
ATOM    477  CG  PRO A  30      11.583   0.634 -17.539  1.00  7.31           C  
ATOM    478  CD  PRO A  30      11.914  -0.758 -17.014  1.00  7.31           C  
ATOM    479  HA  PRO A  30      14.518   0.862 -17.664  1.00  5.84           H  
ATOM    480 1HB  PRO A  30      12.268   1.864 -15.851  1.00  8.77           H  
ATOM    481 2HB  PRO A  30      12.753   2.460 -17.437  1.00  8.77           H  
ATOM    482 1HG  PRO A  30      10.540   0.948 -17.307  1.00  8.77           H  
ATOM    483 2HG  PRO A  30      11.686   0.700 -18.631  1.00  8.77           H  
ATOM    484 1HD  PRO A  30      11.353  -0.982 -16.095  1.00  8.77           H  
ATOM    485 2HD  PRO A  30      11.703  -1.463 -17.830  1.00  8.77           H  
ATOM    486  N   ARG A  31      15.766   1.644 -15.544  1.00  4.93           N  
ATOM    487  CA  ARG A  31      16.565   1.852 -14.329  1.00  5.17           C  
ATOM    488  C   ARG A  31      15.774   2.450 -13.164  1.00  4.98           C  
ATOM    489  O   ARG A  31      15.935   2.039 -12.011  1.00  5.36           O  
ATOM    490  CB  ARG A  31      17.772   2.735 -14.621  1.00  7.14           C  
ATOM    491  CG  ARG A  31      18.865   2.055 -15.451  1.00  7.14           C  
ATOM    492  CD  ARG A  31      20.156   2.821 -15.454  1.00  7.14           C  
ATOM    493  NE  ARG A  31      20.044   4.128 -16.116  1.00  7.14           N  
ATOM    494  CZ  ARG A  31      20.194   4.355 -17.446  1.00  7.14           C  
ATOM    495  NH1 ARG A  31      20.450   3.362 -18.278  1.00  7.14           N  
ATOM    496  NH2 ARG A  31      20.085   5.589 -17.913  1.00  7.14           N  
ATOM    497  H   ARG A  31      16.116   1.956 -16.440  1.00  5.92           H  
ATOM    498  HA  ARG A  31      16.936   0.876 -14.011  1.00  6.20           H  
ATOM    499 1HB  ARG A  31      17.451   3.626 -15.157  1.00  8.57           H  
ATOM    500 2HB  ARG A  31      18.218   3.060 -13.682  1.00  8.57           H  
ATOM    501 1HG  ARG A  31      19.059   1.065 -15.040  1.00  8.57           H  
ATOM    502 2HG  ARG A  31      18.521   1.954 -16.478  1.00  8.57           H  
ATOM    503 1HD  ARG A  31      20.459   2.996 -14.421  1.00  8.57           H  
ATOM    504 2HD  ARG A  31      20.930   2.241 -15.951  1.00  8.57           H  
ATOM    505  HE  ARG A  31      19.857   4.931 -15.526  1.00  8.57           H  
ATOM    506 1HH1 ARG A  31      20.537   2.418 -17.935  1.00  8.57           H  
ATOM    507 2HH1 ARG A  31      20.560   3.545 -19.266  1.00  8.57           H  
ATOM    508 1HH2 ARG A  31      19.893   6.353 -17.280  1.00  8.57           H  
ATOM    509 2HH2 ARG A  31      20.197   5.770 -18.900  1.00  8.57           H  
ATOM    510  N   SER A  32      14.889   3.400 -13.460  1.00  4.79           N  
ATOM    511  CA  SER A  32      14.102   4.104 -12.450  1.00  4.95           C  
ATOM    512  C   SER A  32      13.175   3.192 -11.653  1.00  4.87           C  
ATOM    513  O   SER A  32      12.761   3.549 -10.534  1.00  5.13           O  
ATOM    514  CB  SER A  32      13.238   5.139 -13.116  1.00  6.87           C  
ATOM    515  OG  SER A  32      12.254   4.505 -13.878  1.00  6.87           O  
ATOM    516  H   SER A  32      14.773   3.678 -14.423  1.00  5.75           H  
ATOM    517  HA  SER A  32      14.791   4.590 -11.760  1.00  5.94           H  
ATOM    518 1HB  SER A  32      12.771   5.772 -12.364  1.00  8.24           H  
ATOM    519 2HB  SER A  32      13.848   5.773 -13.751  1.00  8.24           H  
ATOM    520  HG  SER A  32      11.684   5.206 -14.213  1.00  8.24           H  
ATOM    521  N   SER A  33      12.885   2.008 -12.204  1.00  4.94           N  
ATOM    522  CA  SER A  33      11.991   1.039 -11.604  1.00  5.27           C  
ATOM    523  C   SER A  33      12.539   0.544 -10.286  1.00  4.98           C  
ATOM    524  O   SER A  33      11.794   0.042  -9.456  1.00  4.77           O  
ATOM    525  CB  SER A  33      11.800  -0.152 -12.510  1.00  7.25           C  
ATOM    526  OG  SER A  33      12.975  -0.902 -12.573  1.00  7.25           O  
ATOM    527  H   SER A  33      13.315   1.760 -13.095  1.00  5.93           H  
ATOM    528  HA  SER A  33      11.026   1.520 -11.434  1.00  6.32           H  
ATOM    529 1HB  SER A  33      10.985  -0.770 -12.131  1.00  8.70           H  
ATOM    530 2HB  SER A  33      11.528   0.185 -13.511  1.00  8.70           H  
ATOM    531  HG  SER A  33      13.571  -0.412 -13.177  1.00  8.70           H  
ATOM    532  N   ALA A  34      13.846   0.691 -10.052  1.00  5.33           N  
ATOM    533  CA  ALA A  34      14.385   0.252  -8.779  1.00  5.49           C  
ATOM    534  C   ALA A  34      13.715   1.025  -7.652  1.00  5.21           C  
ATOM    535  O   ALA A  34      13.436   0.465  -6.592  1.00  5.15           O  
ATOM    536  CB  ALA A  34      15.887   0.457  -8.738  1.00  7.63           C  
ATOM    537  H   ALA A  34      14.459   1.102 -10.766  1.00  6.40           H  
ATOM    538  HA  ALA A  34      14.157  -0.805  -8.652  1.00  6.59           H  
ATOM    539 1HB  ALA A  34      16.277   0.114  -7.782  1.00  9.16           H  
ATOM    540 2HB  ALA A  34      16.348  -0.111  -9.546  1.00  9.16           H  
ATOM    541 3HB  ALA A  34      16.111   1.515  -8.868  1.00  9.16           H  
ATOM    542  N   HIS A  35      13.441   2.313  -7.888  1.00  5.37           N  
ATOM    543  CA  HIS A  35      12.803   3.176  -6.916  1.00  5.51           C  
ATOM    544  C   HIS A  35      11.348   2.841  -6.785  1.00  4.89           C  
ATOM    545  O   HIS A  35      10.847   2.598  -5.690  1.00  4.92           O  
ATOM    546  CB  HIS A  35      12.928   4.643  -7.320  1.00  7.66           C  
ATOM    547  CG  HIS A  35      12.177   5.586  -6.426  1.00  7.66           C  
ATOM    548  ND1 HIS A  35      12.562   5.876  -5.135  1.00  7.66           N  
ATOM    549  CD2 HIS A  35      11.048   6.298  -6.658  1.00  7.66           C  
ATOM    550  CE1 HIS A  35      11.702   6.741  -4.616  1.00  7.66           C  
ATOM    551  NE2 HIS A  35      10.777   7.012  -5.523  1.00  7.66           N  
ATOM    552  H   HIS A  35      13.655   2.711  -8.804  1.00  6.44           H  
ATOM    553  HA  HIS A  35      13.271   3.043  -5.943  1.00  6.61           H  
ATOM    554 1HB  HIS A  35      13.978   4.930  -7.320  1.00  9.19           H  
ATOM    555 2HB  HIS A  35      12.555   4.774  -8.331  1.00  9.19           H  
ATOM    556  HD1 HIS A  35      13.096   5.268  -4.545  1.00  9.19           H  
ATOM    557  HD2 HIS A  35      10.399   6.375  -7.527  1.00  9.19           H  
ATOM    558  HE1 HIS A  35      11.827   7.096  -3.592  1.00  9.19           H  
ATOM    559  N   GLU A  36      10.658   2.814  -7.911  1.00  4.70           N  
ATOM    560  CA  GLU A  36       9.226   2.585  -7.848  1.00  4.59           C  
ATOM    561  C   GLU A  36       8.944   1.213  -7.218  1.00  4.05           C  
ATOM    562  O   GLU A  36       8.007   1.051  -6.428  1.00  4.11           O  
ATOM    563  CB  GLU A  36       8.629   2.716  -9.246  1.00  6.47           C  
ATOM    564  CG  GLU A  36       8.680   4.140  -9.804  1.00  6.47           C  
ATOM    565  CD  GLU A  36       8.182   4.248 -11.201  1.00  6.47           C  
ATOM    566  OE1 GLU A  36       7.922   3.233 -11.788  1.00  6.47           O  
ATOM    567  OE2 GLU A  36       8.085   5.346 -11.697  1.00  6.47           O  
ATOM    568  H   GLU A  36      11.147   2.988  -8.796  1.00  5.64           H  
ATOM    569  HA  GLU A  36       8.778   3.351  -7.210  1.00  5.51           H  
ATOM    570 1HB  GLU A  36       9.148   2.048  -9.932  1.00  7.76           H  
ATOM    571 2HB  GLU A  36       7.586   2.424  -9.218  1.00  7.76           H  
ATOM    572 1HG  GLU A  36       8.076   4.766  -9.183  1.00  7.76           H  
ATOM    573 2HG  GLU A  36       9.707   4.507  -9.754  1.00  7.76           H  
ATOM    574  N   ALA A  37       9.763   0.211  -7.551  1.00  3.92           N  
ATOM    575  CA  ALA A  37       9.605  -1.101  -6.960  1.00  3.87           C  
ATOM    576  C   ALA A  37       9.941  -1.066  -5.465  1.00  3.83           C  
ATOM    577  O   ALA A  37       9.181  -1.577  -4.650  1.00  3.92           O  
ATOM    578  CB  ALA A  37      10.482  -2.102  -7.678  1.00  5.44           C  
ATOM    579  H   ALA A  37      10.504   0.350  -8.235  1.00  4.70           H  
ATOM    580  HA  ALA A  37       8.563  -1.397  -7.069  1.00  4.64           H  
ATOM    581 1HB  ALA A  37      10.343  -3.070  -7.242  1.00  6.53           H  
ATOM    582 2HB  ALA A  37      10.210  -2.122  -8.738  1.00  6.53           H  
ATOM    583 3HB  ALA A  37      11.519  -1.791  -7.576  1.00  6.53           H  
ATOM    584  N   ALA A  38      11.030  -0.388  -5.076  1.00  4.15           N  
ATOM    585  CA  ALA A  38      11.434  -0.330  -3.672  1.00  4.62           C  
ATOM    586  C   ALA A  38      10.377   0.288  -2.787  1.00  4.63           C  
ATOM    587  O   ALA A  38      10.173  -0.138  -1.649  1.00  4.97           O  
ATOM    588  CB  ALA A  38      12.721   0.451  -3.535  1.00  6.28           C  
ATOM    589  H   ALA A  38      11.663   0.043  -5.753  1.00  4.98           H  
ATOM    590  HA  ALA A  38      11.586  -1.335  -3.330  1.00  5.54           H  
ATOM    591 1HB  ALA A  38      13.028   0.457  -2.493  1.00  7.54           H  
ATOM    592 2HB  ALA A  38      13.491  -0.015  -4.139  1.00  7.54           H  
ATOM    593 3HB  ALA A  38      12.559   1.472  -3.877  1.00  7.54           H  
ATOM    594  N   GLU A  39       9.667   1.268  -3.328  1.00  4.61           N  
ATOM    595  CA  GLU A  39       8.629   1.968  -2.599  1.00  5.11           C  
ATOM    596  C   GLU A  39       7.285   1.251  -2.681  1.00  5.05           C  
ATOM    597  O   GLU A  39       6.315   1.713  -2.093  1.00  5.65           O  
ATOM    598  CB  GLU A  39       8.488   3.394  -3.135  1.00  6.95           C  
ATOM    599  CG  GLU A  39       9.711   4.298  -2.950  1.00  6.95           C  
ATOM    600  CD  GLU A  39      10.053   4.598  -1.521  1.00  6.95           C  
ATOM    601  OE1 GLU A  39       9.150   4.787  -0.746  1.00  6.95           O  
ATOM    602  OE2 GLU A  39      11.221   4.650  -1.204  1.00  6.95           O  
ATOM    603  H   GLU A  39       9.911   1.597  -4.268  1.00  5.53           H  
ATOM    604  HA  GLU A  39       8.922   2.019  -1.550  1.00  6.13           H  
ATOM    605 1HB  GLU A  39       8.323   3.335  -4.207  1.00  8.34           H  
ATOM    606 2HB  GLU A  39       7.618   3.879  -2.693  1.00  8.34           H  
ATOM    607 1HG  GLU A  39      10.571   3.829  -3.425  1.00  8.34           H  
ATOM    608 2HG  GLU A  39       9.512   5.229  -3.472  1.00  8.34           H  
ATOM    609  N   LEU A  40       7.232   0.119  -3.390  1.00  4.65           N  
ATOM    610  CA  LEU A  40       6.045  -0.701  -3.609  1.00  5.03           C  
ATOM    611  C   LEU A  40       4.923   0.004  -4.378  1.00  5.06           C  
ATOM    612  O   LEU A  40       3.744  -0.195  -4.075  1.00  5.61           O  
ATOM    613  CB  LEU A  40       5.475  -1.165  -2.262  1.00  6.89           C  
ATOM    614  CG  LEU A  40       6.450  -1.860  -1.269  1.00  6.89           C  
ATOM    615  CD1 LEU A  40       5.637  -2.262  -0.051  1.00  6.89           C  
ATOM    616  CD2 LEU A  40       7.180  -3.062  -1.902  1.00  6.89           C  
ATOM    617  H   LEU A  40       8.090  -0.231  -3.813  1.00  5.58           H  
ATOM    618  HA  LEU A  40       6.347  -1.568  -4.196  1.00  6.04           H  
ATOM    619 1HB  LEU A  40       5.060  -0.308  -1.749  1.00  8.27           H  
ATOM    620 2HB  LEU A  40       4.662  -1.844  -2.456  1.00  8.27           H  
ATOM    621  HG  LEU A  40       7.201  -1.138  -0.943  1.00  8.27           H  
ATOM    622 1HD1 LEU A  40       6.293  -2.717   0.688  1.00  8.27           H  
ATOM    623 2HD1 LEU A  40       5.163  -1.374   0.378  1.00  8.27           H  
ATOM    624 3HD1 LEU A  40       4.865  -2.977  -0.343  1.00  8.27           H  
ATOM    625 1HD2 LEU A  40       7.843  -3.503  -1.160  1.00  8.27           H  
ATOM    626 2HD2 LEU A  40       6.480  -3.800  -2.216  1.00  8.27           H  
ATOM    627 3HD2 LEU A  40       7.771  -2.734  -2.757  1.00  8.27           H  
ATOM    628  N   ASN A  41       5.271   0.810  -5.384  1.00  4.82           N  
ATOM    629  CA  ASN A  41       4.267   1.507  -6.185  1.00  5.20           C  
ATOM    630  C   ASN A  41       3.502   0.577  -7.101  1.00  5.08           C  
ATOM    631  O   ASN A  41       3.971  -0.506  -7.445  1.00  5.52           O  
ATOM    632  CB  ASN A  41       4.883   2.652  -6.940  1.00  7.13           C  
ATOM    633  CG  ASN A  41       5.190   3.733  -6.019  1.00  7.13           C  
ATOM    634  OD1 ASN A  41       6.313   3.894  -5.551  1.00  7.13           O  
ATOM    635  ND2 ASN A  41       4.188   4.506  -5.721  1.00  7.13           N  
ATOM    636  H   ASN A  41       6.265   0.939  -5.612  1.00  5.78           H  
ATOM    637  HA  ASN A  41       3.529   1.932  -5.506  1.00  6.24           H  
ATOM    638 1HB  ASN A  41       5.796   2.326  -7.438  1.00  8.56           H  
ATOM    639 2HB  ASN A  41       4.191   3.017  -7.700  1.00  8.56           H  
ATOM    640 1HD2 ASN A  41       4.321   5.263  -5.077  1.00  8.56           H  
ATOM    641 2HD2 ASN A  41       3.264   4.328  -6.134  1.00  8.56           H  
ATOM    642  N   ARG A  42       2.295   1.000  -7.500  1.00  4.91           N  
ATOM    643  CA  ARG A  42       1.434   0.184  -8.352  1.00  5.22           C  
ATOM    644  C   ARG A  42       1.554   0.543  -9.824  1.00  5.20           C  
ATOM    645  O   ARG A  42       0.865  -0.028 -10.666  1.00  5.43           O  
ATOM    646  CB  ARG A  42      -0.016   0.354  -7.921  1.00  7.18           C  
ATOM    647  CG  ARG A  42      -0.352  -0.185  -6.532  1.00  7.18           C  
ATOM    648  CD  ARG A  42      -1.716   0.230  -6.093  1.00  7.18           C  
ATOM    649  NE  ARG A  42      -2.799  -0.374  -6.890  1.00  7.18           N  
ATOM    650  CZ  ARG A  42      -4.059   0.094  -6.979  1.00  7.18           C  
ATOM    651  NH1 ARG A  42      -4.439   1.190  -6.345  1.00  7.18           N  
ATOM    652  NH2 ARG A  42      -4.906  -0.583  -7.728  1.00  7.18           N  
ATOM    653  H   ARG A  42       1.952   1.940  -7.226  1.00  5.89           H  
ATOM    654  HA  ARG A  42       1.717  -0.862  -8.220  1.00  6.26           H  
ATOM    655 1HB  ARG A  42      -0.271   1.417  -7.933  1.00  8.62           H  
ATOM    656 2HB  ARG A  42      -0.667  -0.142  -8.626  1.00  8.62           H  
ATOM    657 1HG  ARG A  42      -0.318  -1.273  -6.552  1.00  8.62           H  
ATOM    658 2HG  ARG A  42       0.376   0.187  -5.808  1.00  8.62           H  
ATOM    659 1HD  ARG A  42      -1.855  -0.065  -5.053  1.00  8.62           H  
ATOM    660 2HD  ARG A  42      -1.786   1.314  -6.178  1.00  8.62           H  
ATOM    661  HE  ARG A  42      -2.628  -1.246  -7.405  1.00  8.62           H  
ATOM    662 1HH1 ARG A  42      -3.781   1.703  -5.778  1.00  8.62           H  
ATOM    663 2HH1 ARG A  42      -5.389   1.519  -6.431  1.00  8.62           H  
ATOM    664 1HH2 ARG A  42      -4.555  -1.433  -8.199  1.00  8.62           H  
ATOM    665 2HH2 ARG A  42      -5.862  -0.283  -7.833  1.00  8.62           H  
ATOM    666  N   GLN A  43       2.450   1.463 -10.136  1.00  5.32           N  
ATOM    667  CA  GLN A  43       2.641   1.975 -11.490  1.00  5.61           C  
ATOM    668  C   GLN A  43       3.712   1.239 -12.275  1.00  5.36           C  
ATOM    669  O   GLN A  43       4.039   1.615 -13.407  1.00  5.73           O  
ATOM    670  CB  GLN A  43       2.989   3.451 -11.411  1.00  7.74           C  
ATOM    671  CG  GLN A  43       1.916   4.248 -10.738  1.00  7.74           C  
ATOM    672  CD  GLN A  43       0.592   4.128 -11.465  1.00  7.74           C  
ATOM    673  OE1 GLN A  43       0.532   4.204 -12.716  1.00  7.74           O  
ATOM    674  NE2 GLN A  43      -0.480   3.958 -10.700  1.00  7.74           N  
ATOM    675  H   GLN A  43       2.997   1.848  -9.376  1.00  6.38           H  
ATOM    676  HA  GLN A  43       1.704   1.859 -12.030  1.00  6.73           H  
ATOM    677 1HB  GLN A  43       3.920   3.584 -10.854  1.00  9.29           H  
ATOM    678 2HB  GLN A  43       3.145   3.850 -12.414  1.00  9.29           H  
ATOM    679 1HG  GLN A  43       1.767   3.860  -9.734  1.00  9.29           H  
ATOM    680 2HG  GLN A  43       2.216   5.277 -10.670  1.00  9.29           H  
ATOM    681 1HE2 GLN A  43      -1.386   3.881 -11.105  1.00  9.29           H  
ATOM    682 2HE2 GLN A  43      -0.390   3.929  -9.667  1.00  9.29           H  
ATOM    683  N   CYS A  44       4.250   0.203 -11.667  1.00  5.08           N  
ATOM    684  CA  CYS A  44       5.347  -0.553 -12.215  1.00  5.15           C  
ATOM    685  C   CYS A  44       5.264  -1.971 -11.747  1.00  4.92           C  
ATOM    686  O   CYS A  44       4.394  -2.320 -10.953  1.00  4.96           O  
ATOM    687  CB  CYS A  44       6.669  -0.020 -11.676  1.00  7.18           C  
ATOM    688  SG  CYS A  44       6.877  -0.348  -9.883  1.00  7.18           S  
ATOM    689  H   CYS A  44       3.896  -0.052 -10.755  1.00  6.10           H  
ATOM    690  HA  CYS A  44       5.330  -0.507 -13.294  1.00  6.18           H  
ATOM    691 1HB  CYS A  44       7.509  -0.466 -12.203  1.00  8.62           H  
ATOM    692 2HB  CYS A  44       6.714   1.059 -11.831  1.00  8.62           H  
ATOM    693  HG  CYS A  44       7.304  -1.634 -10.033  1.00  8.62           H  
ATOM    694  N   TRP A  45       6.155  -2.794 -12.261  1.00  5.11           N  
ATOM    695  CA  TRP A  45       6.265  -4.128 -11.729  1.00  5.29           C  
ATOM    696  C   TRP A  45       7.069  -4.018 -10.463  1.00  5.33           C  
ATOM    697  O   TRP A  45       8.041  -3.261 -10.414  1.00  5.74           O  
ATOM    698  CB  TRP A  45       6.930  -5.082 -12.716  1.00  7.34           C  
ATOM    699  CG  TRP A  45       6.044  -5.501 -13.770  1.00  7.34           C  
ATOM    700  CD1 TRP A  45       5.761  -4.869 -14.911  1.00  7.34           C  
ATOM    701  CD2 TRP A  45       5.315  -6.738 -13.804  1.00  7.34           C  
ATOM    702  NE1 TRP A  45       4.863  -5.584 -15.628  1.00  7.34           N  
ATOM    703  CE2 TRP A  45       4.587  -6.739 -14.974  1.00  7.34           C  
ATOM    704  CE3 TRP A  45       5.227  -7.822 -12.940  1.00  7.34           C  
ATOM    705  CZ2 TRP A  45       3.754  -7.781 -15.315  1.00  7.34           C  
ATOM    706  CZ3 TRP A  45       4.407  -8.877 -13.274  1.00  7.34           C  
ATOM    707  CH2 TRP A  45       3.684  -8.856 -14.437  1.00  7.34           C  
ATOM    708  H   TRP A  45       6.798  -2.460 -12.962  1.00  6.13           H  
ATOM    709  HA  TRP A  45       5.276  -4.491 -11.502  1.00  6.35           H  
ATOM    710 1HB  TRP A  45       7.804  -4.609 -13.160  1.00  8.81           H  
ATOM    711 2HB  TRP A  45       7.258  -5.966 -12.186  1.00  8.81           H  
ATOM    712  HD1 TRP A  45       6.166  -3.920 -15.203  1.00  8.81           H  
ATOM    713  HE1 TRP A  45       4.458  -5.293 -16.530  1.00  8.81           H  
ATOM    714  HE3 TRP A  45       5.784  -7.826 -12.018  1.00  8.81           H  
ATOM    715  HZ2 TRP A  45       3.173  -7.778 -16.240  1.00  8.81           H  
ATOM    716  HZ3 TRP A  45       4.342  -9.722 -12.588  1.00  8.81           H  
ATOM    717  HH2 TRP A  45       3.039  -9.696 -14.678  1.00  8.81           H  
ATOM    718  N   VAL A  46       6.694  -4.756  -9.440  1.00  5.33           N  
ATOM    719  CA  VAL A  46       7.506  -4.705  -8.237  1.00  5.77           C  
ATOM    720  C   VAL A  46       8.355  -5.965  -8.231  1.00  5.69           C  
ATOM    721  O   VAL A  46       7.850  -7.081  -8.391  1.00  5.95           O  
ATOM    722  CB  VAL A  46       6.674  -4.566  -6.945  1.00  7.90           C  
ATOM    723  CG1 VAL A  46       7.601  -4.467  -5.710  1.00  7.90           C  
ATOM    724  CG2 VAL A  46       5.758  -3.346  -7.062  1.00  7.90           C  
ATOM    725  H   VAL A  46       5.845  -5.323  -9.543  1.00  6.40           H  
ATOM    726  HA  VAL A  46       8.166  -3.843  -8.288  1.00  6.92           H  
ATOM    727  HB  VAL A  46       6.095  -5.444  -6.807  1.00  9.48           H  
ATOM    728 1HG1 VAL A  46       7.004  -4.393  -4.809  1.00  9.48           H  
ATOM    729 2HG1 VAL A  46       8.244  -5.321  -5.630  1.00  9.48           H  
ATOM    730 3HG1 VAL A  46       8.217  -3.588  -5.797  1.00  9.48           H  
ATOM    731 1HG2 VAL A  46       5.153  -3.243  -6.171  1.00  9.48           H  
ATOM    732 2HG2 VAL A  46       6.354  -2.443  -7.192  1.00  9.48           H  
ATOM    733 3HG2 VAL A  46       5.096  -3.457  -7.928  1.00  9.48           H  
ATOM    734  N   LEU A  47       9.659  -5.756  -8.140  1.00  5.73           N  
ATOM    735  CA  LEU A  47      10.679  -6.801  -8.175  1.00  6.03           C  
ATOM    736  C   LEU A  47      10.635  -7.638  -6.907  1.00  5.92           C  
ATOM    737  O   LEU A  47      10.408  -7.087  -5.819  1.00  6.11           O  
ATOM    738  CB  LEU A  47      12.066  -6.173  -8.358  1.00  8.32           C  
ATOM    739  CG  LEU A  47      13.249  -7.079  -8.776  1.00  8.32           C  
ATOM    740  CD1 LEU A  47      13.039  -7.620 -10.212  1.00  8.32           C  
ATOM    741  CD2 LEU A  47      14.517  -6.250  -8.714  1.00  8.32           C  
ATOM    742  H   LEU A  47       9.953  -4.795  -8.052  1.00  6.88           H  
ATOM    743  HA  LEU A  47      10.463  -7.456  -9.009  1.00  7.24           H  
ATOM    744 1HB  LEU A  47      12.006  -5.355  -9.051  1.00  9.98           H  
ATOM    745 2HB  LEU A  47      12.344  -5.778  -7.410  1.00  9.98           H  
ATOM    746  HG  LEU A  47      13.338  -7.921  -8.095  1.00  9.98           H  
ATOM    747 1HD1 LEU A  47      13.890  -8.238 -10.484  1.00  9.98           H  
ATOM    748 2HD1 LEU A  47      12.142  -8.216 -10.276  1.00  9.98           H  
ATOM    749 3HD1 LEU A  47      12.959  -6.781 -10.904  1.00  9.98           H  
ATOM    750 1HD2 LEU A  47      15.372  -6.864  -8.993  1.00  9.98           H  
ATOM    751 2HD2 LEU A  47      14.439  -5.404  -9.398  1.00  9.98           H  
ATOM    752 3HD2 LEU A  47      14.658  -5.880  -7.699  1.00  9.98           H  
ATOM    753  N   GLY A  48      10.943  -8.935  -7.050  1.00  5.98           N  
ATOM    754  CA  GLY A  48      10.950  -9.953  -5.986  1.00  6.24           C  
ATOM    755  C   GLY A  48      11.809  -9.603  -4.771  1.00  5.88           C  
ATOM    756  O   GLY A  48      11.698 -10.224  -3.716  1.00  6.16           O  
ATOM    757  H   GLY A  48      11.132  -9.263  -7.989  1.00  7.18           H  
ATOM    758 1HA  GLY A  48       9.930 -10.138  -5.669  1.00  7.49           H  
ATOM    759 2HA  GLY A  48      11.296 -10.897  -6.407  1.00  7.49           H  
ATOM    760  N   HIS A  49      12.664  -8.601  -4.919  1.00  5.67           N  
ATOM    761  CA  HIS A  49      13.508  -8.126  -3.845  1.00  5.79           C  
ATOM    762  C   HIS A  49      12.651  -7.450  -2.777  1.00  5.48           C  
ATOM    763  O   HIS A  49      13.013  -7.440  -1.599  1.00  5.88           O  
ATOM    764  CB  HIS A  49      14.529  -7.116  -4.369  1.00  8.05           C  
ATOM    765  CG  HIS A  49      15.558  -7.696  -5.271  1.00  8.05           C  
ATOM    766  ND1 HIS A  49      16.516  -6.925  -5.889  1.00  8.05           N  
ATOM    767  CD2 HIS A  49      15.776  -8.969  -5.685  1.00  8.05           C  
ATOM    768  CE1 HIS A  49      17.285  -7.696  -6.636  1.00  8.05           C  
ATOM    769  NE2 HIS A  49      16.857  -8.939  -6.530  1.00  8.05           N  
ATOM    770  H   HIS A  49      12.722  -8.149  -5.817  1.00  6.80           H  
ATOM    771  HA  HIS A  49      14.033  -8.958  -3.379  1.00  6.95           H  
ATOM    772 1HB  HIS A  49      14.007  -6.341  -4.919  1.00  9.66           H  
ATOM    773 2HB  HIS A  49      15.030  -6.634  -3.531  1.00  9.66           H  
ATOM    774  HD2 HIS A  49      15.207  -9.855  -5.405  1.00  9.66           H  
ATOM    775  HE1 HIS A  49      18.127  -7.361  -7.240  1.00  9.66           H  
ATOM    776  HE2 HIS A  49      17.255  -9.742  -6.994  1.00  9.66           H  
ATOM    777  N   TRP A  50      11.532  -6.835  -3.195  1.00  5.18           N  
ATOM    778  CA  TRP A  50      10.670  -6.129  -2.263  1.00  5.33           C  
ATOM    779  C   TRP A  50       9.281  -6.763  -2.105  1.00  5.19           C  
ATOM    780  O   TRP A  50       8.597  -6.496  -1.117  1.00  5.40           O  
ATOM    781  CB  TRP A  50      10.547  -4.683  -2.701  1.00  7.41           C  
ATOM    782  CG  TRP A  50      11.869  -4.021  -2.766  1.00  7.41           C  
ATOM    783  CD1 TRP A  50      12.592  -3.542  -1.721  1.00  7.41           C  
ATOM    784  CD2 TRP A  50      12.633  -3.721  -3.952  1.00  7.41           C  
ATOM    785  NE1 TRP A  50      13.759  -2.981  -2.173  1.00  7.41           N  
ATOM    786  CE2 TRP A  50      13.796  -3.077  -3.537  1.00  7.41           C  
ATOM    787  CE3 TRP A  50      12.424  -3.930  -5.299  1.00  7.41           C  
ATOM    788  CZ2 TRP A  50      14.749  -2.643  -4.434  1.00  7.41           C  
ATOM    789  CZ3 TRP A  50      13.387  -3.484  -6.200  1.00  7.41           C  
ATOM    790  CH2 TRP A  50      14.509  -2.860  -5.777  1.00  7.41           C  
ATOM    791  H   TRP A  50      11.268  -6.856  -4.176  1.00  6.22           H  
ATOM    792  HA  TRP A  50      11.150  -6.144  -1.288  1.00  6.40           H  
ATOM    793 1HB  TRP A  50      10.068  -4.624  -3.676  1.00  8.89           H  
ATOM    794 2HB  TRP A  50       9.935  -4.140  -1.997  1.00  8.89           H  
ATOM    795  HD1 TRP A  50      12.292  -3.598  -0.675  1.00  8.89           H  
ATOM    796  HE1 TRP A  50      14.469  -2.558  -1.592  1.00  8.89           H  
ATOM    797  HE3 TRP A  50      11.521  -4.428  -5.642  1.00  8.89           H  
ATOM    798  HZ2 TRP A  50      15.658  -2.135  -4.114  1.00  8.89           H  
ATOM    799  HZ3 TRP A  50      13.221  -3.638  -7.262  1.00  8.89           H  
ATOM    800  HH2 TRP A  50      15.235  -2.522  -6.514  1.00  8.89           H  
ATOM    801  N   VAL A  51       8.872  -7.598  -3.067  1.00  5.27           N  
ATOM    802  CA  VAL A  51       7.550  -8.248  -3.050  1.00  5.59           C  
ATOM    803  C   VAL A  51       7.457  -9.218  -1.872  1.00  5.70           C  
ATOM    804  O   VAL A  51       8.334 -10.067  -1.694  1.00  6.17           O  
ATOM    805  CB  VAL A  51       7.294  -8.992  -4.387  1.00  7.69           C  
ATOM    806  CG1 VAL A  51       6.012  -9.804  -4.381  1.00  7.69           C  
ATOM    807  CG2 VAL A  51       7.219  -7.994  -5.460  1.00  7.69           C  
ATOM    808  H   VAL A  51       9.488  -7.741  -3.868  1.00  6.32           H  
ATOM    809  HA  VAL A  51       6.789  -7.477  -2.928  1.00  6.71           H  
ATOM    810  HB  VAL A  51       8.103  -9.675  -4.570  1.00  9.23           H  
ATOM    811 1HG1 VAL A  51       5.897 -10.292  -5.347  1.00  9.23           H  
ATOM    812 2HG1 VAL A  51       6.054 -10.545  -3.637  1.00  9.23           H  
ATOM    813 3HG1 VAL A  51       5.164  -9.156  -4.199  1.00  9.23           H  
ATOM    814 1HG2 VAL A  51       7.071  -8.487  -6.415  1.00  9.23           H  
ATOM    815 2HG2 VAL A  51       6.399  -7.312  -5.263  1.00  9.23           H  
ATOM    816 3HG2 VAL A  51       8.116  -7.465  -5.486  1.00  9.23           H  
ATOM    817  N   GLY A  52       6.364  -9.149  -1.109  1.00  5.68           N  
ATOM    818  CA  GLY A  52       6.148  -9.973   0.090  1.00  6.15           C  
ATOM    819  C   GLY A  52       6.171 -11.498  -0.104  1.00  6.20           C  
ATOM    820  O   GLY A  52       6.316 -12.244   0.866  1.00  6.62           O  
ATOM    821  H   GLY A  52       5.635  -8.439  -1.324  1.00  6.82           H  
ATOM    822 1HA  GLY A  52       6.900  -9.698   0.828  1.00  7.38           H  
ATOM    823 2HA  GLY A  52       5.190  -9.691   0.526  1.00  7.38           H  
ATOM    824  N   THR A  53       6.025 -11.959  -1.343  1.00  6.15           N  
ATOM    825  CA  THR A  53       6.033 -13.382  -1.685  1.00  6.61           C  
ATOM    826  C   THR A  53       7.303 -13.787  -2.431  1.00  6.66           C  
ATOM    827  O   THR A  53       7.477 -14.954  -2.792  1.00  6.93           O  
ATOM    828  CB  THR A  53       4.870 -13.726  -2.621  1.00  9.07           C  
ATOM    829  OG1 THR A  53       5.040 -13.013  -3.870  1.00  9.07           O  
ATOM    830  CG2 THR A  53       3.565 -13.302  -1.983  1.00  9.07           C  
ATOM    831  H   THR A  53       5.897 -11.285  -2.078  1.00  7.38           H  
ATOM    832  HA  THR A  53       5.966 -13.968  -0.769  1.00  7.93           H  
ATOM    833  HB  THR A  53       4.859 -14.799  -2.815  1.00 10.88           H  
ATOM    834  HG1 THR A  53       4.399 -13.350  -4.510  1.00 10.88           H  
ATOM    835 1HG2 THR A  53       2.738 -13.540  -2.649  1.00 10.88           H  
ATOM    836 2HG2 THR A  53       3.437 -13.830  -1.039  1.00 10.88           H  
ATOM    837 3HG2 THR A  53       3.582 -12.239  -1.800  1.00 10.88           H  
ATOM    838  N   GLY A  54       8.125 -12.806  -2.781  1.00  6.76           N  
ATOM    839  CA  GLY A  54       9.338 -12.998  -3.569  1.00  7.19           C  
ATOM    840  C   GLY A  54       9.108 -13.074  -5.089  1.00  6.98           C  
ATOM    841  O   GLY A  54      10.073 -13.127  -5.856  1.00  7.45           O  
ATOM    842  H   GLY A  54       7.977 -11.878  -2.382  1.00  8.11           H  
ATOM    843 1HA  GLY A  54      10.017 -12.171  -3.357  1.00  8.63           H  
ATOM    844 2HA  GLY A  54       9.838 -13.905  -3.235  1.00  8.63           H  
ATOM    845  N   GLY A  55       7.851 -13.067  -5.541  1.00  6.59           N  
ATOM    846  CA  GLY A  55       7.570 -13.153  -6.970  1.00  6.73           C  
ATOM    847  C   GLY A  55       7.454 -11.765  -7.559  1.00  6.31           C  
ATOM    848  O   GLY A  55       7.930 -10.803  -6.971  1.00  6.56           O  
ATOM    849  H   GLY A  55       7.072 -13.045  -4.880  1.00  7.91           H  
ATOM    850 1HA  GLY A  55       8.362 -13.708  -7.472  1.00  8.08           H  
ATOM    851 2HA  GLY A  55       6.640 -13.699  -7.125  1.00  8.08           H  
ATOM    852  N   LEU A  56       6.866 -11.646  -8.740  1.00  6.04           N  
ATOM    853  CA  LEU A  56       6.749 -10.320  -9.338  1.00  6.02           C  
ATOM    854  C   LEU A  56       5.320  -9.847  -9.228  1.00  5.54           C  
ATOM    855  O   LEU A  56       4.389 -10.650  -9.320  1.00  5.89           O  
ATOM    856  CB  LEU A  56       7.176 -10.329 -10.808  1.00  8.44           C  
ATOM    857  CG  LEU A  56       8.603 -10.799 -11.129  1.00  8.44           C  
ATOM    858  CD1 LEU A  56       8.788 -10.782 -12.657  1.00  8.44           C  
ATOM    859  CD2 LEU A  56       9.620  -9.887 -10.435  1.00  8.44           C  
ATOM    860  H   LEU A  56       6.490 -12.457  -9.210  1.00  7.25           H  
ATOM    861  HA  LEU A  56       7.362  -9.611  -8.783  1.00  7.22           H  
ATOM    862 1HB  LEU A  56       6.479 -10.946 -11.369  1.00 10.13           H  
ATOM    863 2HB  LEU A  56       7.105  -9.319 -11.169  1.00 10.13           H  
ATOM    864  HG  LEU A  56       8.743 -11.822 -10.780  1.00 10.13           H  
ATOM    865 1HD1 LEU A  56       9.794 -11.123 -12.908  1.00 10.13           H  
ATOM    866 2HD1 LEU A  56       8.060 -11.442 -13.117  1.00 10.13           H  
ATOM    867 3HD1 LEU A  56       8.651  -9.771 -13.038  1.00 10.13           H  
ATOM    868 1HD2 LEU A  56      10.627 -10.221 -10.675  1.00 10.13           H  
ATOM    869 2HD2 LEU A  56       9.483  -8.868 -10.779  1.00 10.13           H  
ATOM    870 3HD2 LEU A  56       9.477  -9.928  -9.359  1.00 10.13           H  
ATOM    871  N   VAL A  57       5.146  -8.541  -9.081  1.00  5.10           N  
ATOM    872  CA  VAL A  57       3.810  -7.967  -9.007  1.00  5.01           C  
ATOM    873  C   VAL A  57       3.440  -7.073 -10.185  1.00  5.27           C  
ATOM    874  O   VAL A  57       4.091  -6.052 -10.366  1.00  5.38           O  
ATOM    875  CB  VAL A  57       3.701  -7.156  -7.733  1.00  7.05           C  
ATOM    876  CG1 VAL A  57       2.388  -6.475  -7.632  1.00  7.05           C  
ATOM    877  CG2 VAL A  57       3.873  -8.108  -6.591  1.00  7.05           C  
ATOM    878  H   VAL A  57       5.985  -7.956  -8.972  1.00  6.12           H  
ATOM    879  HA  VAL A  57       3.121  -8.787  -8.882  1.00  6.01           H  
ATOM    880  HB  VAL A  57       4.451  -6.412  -7.732  1.00  8.46           H  
ATOM    881 1HG1 VAL A  57       2.340  -5.910  -6.740  1.00  8.46           H  
ATOM    882 2HG1 VAL A  57       2.233  -5.786  -8.465  1.00  8.46           H  
ATOM    883 3HG1 VAL A  57       1.610  -7.226  -7.627  1.00  8.46           H  
ATOM    884 1HG2 VAL A  57       3.832  -7.614  -5.662  1.00  8.46           H  
ATOM    885 2HG2 VAL A  57       3.087  -8.857  -6.624  1.00  8.46           H  
ATOM    886 3HG2 VAL A  57       4.812  -8.591  -6.683  1.00  8.46           H  
ATOM    887  N   PRO A  58       2.371  -7.398 -10.955  1.00  5.80           N  
ATOM    888  CA  PRO A  58       1.838  -6.677 -12.111  1.00  6.47           C  
ATOM    889  C   PRO A  58       1.372  -5.278 -11.796  1.00  6.49           C  
ATOM    890  O   PRO A  58       0.913  -5.014 -10.682  1.00  6.56           O  
ATOM    891  CB  PRO A  58       0.623  -7.519 -12.518  1.00  9.71           C  
ATOM    892  CG  PRO A  58       0.881  -8.886 -11.980  1.00  9.71           C  
ATOM    893  CD  PRO A  58       1.654  -8.679 -10.706  1.00  9.71           C  
ATOM    894  HA  PRO A  58       2.584  -6.645 -12.905  1.00  7.76           H  
ATOM    895 1HB  PRO A  58      -0.295  -7.056 -12.116  1.00 11.65           H  
ATOM    896 2HB  PRO A  58       0.525  -7.515 -13.615  1.00 11.65           H  
ATOM    897 1HG  PRO A  58      -0.075  -9.400 -11.804  1.00 11.65           H  
ATOM    898 2HG  PRO A  58       1.426  -9.492 -12.706  1.00 11.65           H  
ATOM    899 1HD  PRO A  58       0.981  -8.603  -9.835  1.00 11.65           H  
ATOM    900 2HD  PRO A  58       2.351  -9.537 -10.651  1.00 11.65           H  
ATOM    901  N   ARG A  59       1.425  -4.404 -12.797  1.00  6.81           N  
ATOM    902  CA  ARG A  59       0.961  -3.037 -12.616  1.00  7.22           C  
ATOM    903  C   ARG A  59      -0.480  -3.065 -12.113  1.00  7.29           C  
ATOM    904  O   ARG A  59      -1.309  -3.823 -12.623  1.00  7.69           O  
ATOM    905  CB  ARG A  59       0.992  -2.267 -13.933  1.00  9.94           C  
ATOM    906  CG  ARG A  59       0.676  -0.770 -13.808  1.00  9.94           C  
ATOM    907  CD  ARG A  59       0.738  -0.031 -15.098  1.00  9.94           C  
ATOM    908  NE  ARG A  59       0.442   1.396 -14.897  1.00  9.94           N  
ATOM    909  CZ  ARG A  59       0.278   2.328 -15.865  1.00  9.94           C  
ATOM    910  NH1 ARG A  59       0.357   2.010 -17.144  1.00  9.94           N  
ATOM    911  NH2 ARG A  59       0.028   3.581 -15.506  1.00  9.94           N  
ATOM    912  H   ARG A  59       1.810  -4.687 -13.690  1.00  8.17           H  
ATOM    913  HA  ARG A  59       1.597  -2.534 -11.880  1.00  8.66           H  
ATOM    914 1HB  ARG A  59       1.960  -2.380 -14.386  1.00 11.93           H  
ATOM    915 2HB  ARG A  59       0.262  -2.696 -14.615  1.00 11.93           H  
ATOM    916 1HG  ARG A  59      -0.318  -0.625 -13.392  1.00 11.93           H  
ATOM    917 2HG  ARG A  59       1.407  -0.328 -13.149  1.00 11.93           H  
ATOM    918 1HD  ARG A  59       1.733  -0.116 -15.518  1.00 11.93           H  
ATOM    919 2HD  ARG A  59       0.006  -0.446 -15.788  1.00 11.93           H  
ATOM    920  HE  ARG A  59       0.356   1.719 -13.938  1.00 11.93           H  
ATOM    921 1HH1 ARG A  59       0.551   1.061 -17.426  1.00 11.93           H  
ATOM    922 2HH1 ARG A  59       0.217   2.722 -17.847  1.00 11.93           H  
ATOM    923 1HH2 ARG A  59      -0.006   3.829 -14.503  1.00 11.93           H  
ATOM    924 2HH2 ARG A  59      -0.095   4.299 -16.205  1.00 11.93           H  
ATOM    925  N   GLY A  60      -0.765  -2.250 -11.103  1.00  7.22           N  
ATOM    926  CA  GLY A  60      -2.084  -2.126 -10.500  1.00  7.63           C  
ATOM    927  C   GLY A  60      -2.308  -3.024  -9.278  1.00  7.30           C  
ATOM    928  O   GLY A  60      -3.257  -2.798  -8.517  1.00  7.80           O  
ATOM    929  H   GLY A  60      -0.031  -1.631 -10.759  1.00  8.66           H  
ATOM    930 1HA  GLY A  60      -2.242  -1.086 -10.217  1.00  9.16           H  
ATOM    931 2HA  GLY A  60      -2.834  -2.356 -11.254  1.00  9.16           H  
ATOM    932  N   SER A  61      -1.441  -4.014  -9.058  1.00  6.75           N  
ATOM    933  CA  SER A  61      -1.586  -4.920  -7.924  1.00  6.80           C  
ATOM    934  C   SER A  61      -0.836  -4.480  -6.699  1.00  6.60           C  
ATOM    935  O   SER A  61       0.192  -3.807  -6.785  1.00  6.66           O  
ATOM    936  CB  SER A  61      -1.135  -6.319  -8.245  1.00  9.50           C  
ATOM    937  OG  SER A  61      -1.155  -7.129  -7.059  1.00  9.50           O  
ATOM    938  H   SER A  61      -0.652  -4.174  -9.697  1.00  8.10           H  
ATOM    939  HA  SER A  61      -2.643  -4.965  -7.667  1.00  8.16           H  
ATOM    940 1HB  SER A  61      -1.807  -6.743  -8.988  1.00 11.40           H  
ATOM    941 2HB  SER A  61      -0.157  -6.296  -8.685  1.00 11.40           H  
ATOM    942  HG  SER A  61      -0.385  -6.844  -6.463  1.00 11.40           H  
ATOM    943  N   ALA A  62      -1.347  -4.892  -5.546  1.00  6.73           N  
ATOM    944  CA  ALA A  62      -0.651  -4.686  -4.286  1.00  6.94           C  
ATOM    945  C   ALA A  62       0.664  -5.430  -4.389  1.00  6.70           C  
ATOM    946  O   ALA A  62       0.724  -6.465  -5.069  1.00  6.82           O  
ATOM    947  CB  ALA A  62      -1.463  -5.185  -3.108  1.00  9.63           C  
ATOM    948  H   ALA A  62      -2.218  -5.407  -5.565  1.00  8.08           H  
ATOM    949  HA  ALA A  62      -0.436  -3.622  -4.161  1.00  8.33           H  
ATOM    950 1HB  ALA A  62      -0.896  -5.021  -2.187  1.00 11.56           H  
ATOM    951 2HB  ALA A  62      -2.403  -4.638  -3.057  1.00 11.56           H  
ATOM    952 3HB  ALA A  62      -1.666  -6.246  -3.229  1.00 11.56           H  
ATOM    953  N   ALA A  63       1.703  -4.917  -3.716  1.00  6.74           N  
ATOM    954  CA  ALA A  63       3.054  -5.487  -3.757  1.00  6.93           C  
ATOM    955  C   ALA A  63       3.272  -6.678  -2.832  1.00  7.23           C  
ATOM    956  O   ALA A  63       4.377  -7.224  -2.800  1.00  7.63           O  
ATOM    957  CB  ALA A  63       4.071  -4.439  -3.421  1.00  9.63           C  
ATOM    958  H   ALA A  63       1.558  -4.061  -3.155  1.00  8.09           H  
ATOM    959  HA  ALA A  63       3.236  -5.799  -4.766  1.00  8.32           H  
ATOM    960 1HB  ALA A  63       5.052  -4.882  -3.522  1.00 11.56           H  
ATOM    961 2HB  ALA A  63       3.970  -3.592  -4.100  1.00 11.56           H  
ATOM    962 3HB  ALA A  63       3.908  -4.107  -2.396  1.00 11.56           H  
ATOM    963  N   ALA A  64       2.241  -7.031  -2.077  1.00  7.39           N  
ATOM    964  CA  ALA A  64       2.229  -8.127  -1.109  1.00  8.04           C  
ATOM    965  C   ALA A  64       3.003  -7.737   0.142  1.00  8.66           C  
ATOM    966  O   ALA A  64       2.560  -8.047   1.247  1.00  9.29           O  
ATOM    967  OXT ALA A  64       4.201  -7.475   0.037  1.00 12.06           O  
ATOM    968  CB  ALA A  64       2.785  -9.418  -1.710  1.00 10.46           C  
ATOM    969  H   ALA A  64       1.399  -6.486  -2.200  1.00  8.87           H  
ATOM    970  HA  ALA A  64       1.192  -8.304  -0.821  1.00  9.65           H  
ATOM    971 1HB  ALA A  64       2.714 -10.202  -0.959  1.00 12.55           H  
ATOM    972 2HB  ALA A  64       2.193  -9.696  -2.580  1.00 12.55           H  
ATOM    973 3HB  ALA A  64       3.803  -9.324  -2.004  1.00 12.55           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 -316.707 33.4808 236.391 -21.2815 4.81861 17.7944 119.473 -131.327 -0.49216 -3.1672 -106.099 -21.1688 -28.9045 -9.56242 -13.8814 -7.60733 0 -0.69145 4.39976 25.8009 57.7442 -15.5485 9.99562 -10.2486 -18.5966 30.9995 -164.386
ASP:NtermProteinFull_1 -3.03755 0.18094 2.86243 -0.11884 0.01579 0.39776 1.32329 -1.3986 -0.03386 -0.22938 -3.3339 -0.91533 0 0 -0.69631 0 0 0.03804 0.0472 0 2.30088 0 0 -2.3716 0 0.03874 -4.93031
VAL_2 -4.88249 0.54551 1.91919 -0.31642 0.21747 0.06792 0.6691 -1.60057 -0 -0 -0.93781 -0.41558 0 0 0 0 0 0.01228 0.00027 0.11889 0 -0.42248 0 1.9342 -0.23447 0.13852 -3.18646
SER_3 -3.81849 0.19148 4.80331 -0.02452 0 0.02061 1.79178 -2.05484 -0.01419 -0.07638 -2.75519 0.00487 0 0 -0.52571 0 0 0.02205 2e-05 0.71975 0 -0.16791 0.60973 -0.77834 -0.45305 0.19321 -2.31183
GLU_4 -2.62723 0.07774 3.28187 -0.45881 0.24544 1.43911 1.27455 -1.5187 -0.02883 -0.15835 -1.46273 -3.04469 0 0 0 0 0 -0.05438 0.01267 0 3.99294 -0.29667 0 -2.7348 -0.54544 0.14609 -2.46021
GLU_5 -4.14964 0.26408 5.02014 -0.33242 0.06996 0.39178 2.31452 -2.14356 -0.02883 -0.15835 -2.20243 -0.58967 0 0 0 -0.8096 0 -0.01296 0.00111 0 3.20286 -0.07644 0 -2.7348 -0.40885 0.08965 -2.29343
GLU_6 -5.42003 0.1908 6.60354 -0.22064 0.06099 0.34571 2.36111 -2.84084 -0.01419 -0.07638 -2.30523 -0.64068 0 0 -0.52571 0 0 -0.0353 0.25956 0 3.01385 -0.20648 0 -2.7348 -0.32856 0.26236 -2.25091
ASP_7 -7.19208 0.32298 9.42026 -0.16325 0.0007 0.54491 4.73375 -4.15427 -0 -0 -8.03428 -0.21763 0 0 -0.91285 -1.69529 0 0.18635 0.4984 0 3.30959 0.12604 0 -2.3716 -0.34072 0.55427 -5.38473
PHE_8 -5.72644 0.48689 4.93068 -0.96863 0.06679 0.32991 2.90442 -2.66737 -0 -0 -2.68056 -0.00332 0 0 0 0 0 -0.00902 0.03766 0 1.78974 -0.40569 0 1.0402 -0.08639 0.40528 -0.55587
ARG_9 -5.48153 0.22476 5.9107 -0.61911 0.09607 0.34665 2.53823 -2.63499 -0 -0 -2.88541 0.20774 0 0 0 -0.8096 0 0.06885 0.05264 2.45982 0 -0.16569 0 -1.2888 -0.22167 0.26707 -1.93424
LEU_10 -7.65218 0.73801 5.68395 -0.47332 0.26873 0.1128 2.33833 -3.00568 -0 -0 -1.93353 0.18759 0 0 0 0 0 0.10629 0.1067 0.3378 0 -0.28476 0 0.18072 -0.33531 0.59354 -3.03033
ALA_11 -4.79987 0.72651 3.97188 -0.02259 0 0 2.73117 -2.45317 -0.00949 -0.11749 -2.56447 -0.36709 0 0 0 0 0 -0.07071 0 0 0 -0.38048 0 1.8394 -0.41514 0.6569 -1.27464
CYS_12 -3.98675 0.42211 3.04487 -0.05671 0.00288 0.01979 1.51159 -1.57655 -0 -0 -1.86346 0.0136 0 0 0 0 0 -0.07602 0.02651 0.56886 0 0.21004 0 3.6196 -0.47432 0.3687 1.77474
ARG_13 -5.28934 0.44458 5.51478 -0.46862 0.06418 0.26817 3.16061 -2.60495 -0 -0 -3.60701 0.15598 0 0 0 0 0 -0.0331 0.06927 1.97839 0 -0.0471 0 -1.2888 -0.44922 0.25465 -1.87751
HIS_D_14 -6.50917 0.48864 6.74755 -0.84606 0.04238 0.99025 3.46407 -3.26544 -0 -0 -2.37898 -0.35276 0 0 -0.98865 0 0 -0.04825 0.01176 0 2.65185 0.12847 0 -0.45461 -0.3063 0.278 -0.34725
GLU_15 -2.0147 0.14661 2.49802 -0.21943 0.02644 0.30996 0.32098 -1.14178 -0.00478 -0.04993 0.20229 -0.60442 0 0 0 0 0 -0.05007 0.00318 0 3.08927 -0.35 0 -2.7348 -0.37835 0.22734 -0.72417
ARG_16 -4.4198 0.52799 3.04065 -1.71546 0.51508 1.87658 1.01743 -1.54911 -0 -0 -0.74893 -1.95823 0 0 0 0 0 0.02178 0.09587 3.29632 0 -0.12058 0 -1.2888 -0.32531 0.23468 -1.49984
TYR_17 -7.17548 0.59893 4.6071 -0.66336 0.07303 0.41846 1.85919 -2.37213 -0.01259 -0.09939 -0.42305 -0.22616 0 0 0 0 0 -0.00868 0.18038 0 2.06154 -0.44511 0.00065 1.2797 -0.18463 0.84155 0.30994
PRO_18 -3.5126 0.53949 2.29832 -0.12993 0.00216 0.09234 0.62469 -1.03929 -0.00767 -0.02446 -1.00279 0.22816 0 0 0 0 0 -0.02169 0.00473 0.23229 0 -1.03706 0 -2.4119 -0.63811 0.92484 -4.87849
THR_19 -4.60942 0.47808 3.36764 -0.16984 0.07589 0.06053 2.10415 -1.77159 -0.02211 -0.19319 -1.55855 0.27894 0 0 -1.71339 0 0 -0.04021 0.02538 0.11015 0 -0.04445 2.28741 -1.0874 -0.37293 0.42272 -2.37219
ARG_20 -4.39946 0.26012 3.92122 -0.75698 0.16797 0.3392 2.0238 -1.8552 -0.00767 -0.02446 -1.67219 0.71178 0 0 -0.42793 -0.77198 0 -0.0029 0.24776 2.81673 0 -0.04777 0 -1.2888 -0.13678 0.35453 -0.54901
HIS_21 -3.17549 0.1569 2.7796 -0.75672 0.03345 0.89014 0.52689 -1.32176 -0 -0 -0.02541 -3.09166 0 0 0 0 0 0.0743 0.21109 0 2.08825 -0.12456 0 -0.45461 -0.44441 0.46283 -2.17117
GLN_22 -5.30618 0.66689 4.61804 -0.61906 0.11849 0.59412 0.87838 -2.21482 -0.01156 -0.05994 -0.01796 -0.67904 0 0 0 0 0 0.14916 0.11247 0 2.21257 0.00225 0 -0.18838 -0.39848 0.9998 0.85675
PRO_23 -3.77501 0.53261 0.9408 -0.19644 0.00715 0.14526 0.10448 -0.63624 -0 -0 -0.09382 -0.06488 0 0 0 0 0 -0.02854 0.00493 0.66866 0 -0.66667 0 -2.4119 -0.33313 0.92815 -4.87458
HIS_D_24 -5.36336 0.38553 4.57947 -0.3789 0.00528 0.44184 1.58386 -2.25178 -0.01156 -0.05994 -1.47349 -0.26834 0 0 -0.30094 -0.77198 0 0.03149 0.00252 0 1.90713 -0.27481 0 -0.45461 -0.31459 0.39042 -2.59677
MET_25 -2.97424 0.23307 3.31696 -0.33071 0.11734 0.0223 1.51392 -1.59304 -0 -0 -1.32507 0.16825 0 0 0 0 0 0.03974 0.04071 1.28362 0 0.15429 0 0.60916 -0.4285 0.42869 1.27648
GLY_26 -3.30092 0.4683 2.72239 -4e-05 0 0 1.17946 -1.59079 -0.01983 -0.11176 -0.42856 -0.40669 0 0 0 0 0 -0.23087 0 0 0 0.33738 0 0.83697 -0.01587 0.44498 -0.11587
ASP_27 -1.82937 0.19918 2.39215 -0.11788 0.00908 0.36328 0.66842 -1.09544 -0 -0 -0.06434 -0.5469 0 0 0 0 0 -0.12799 0.04077 0 1.77016 -0.015 0 -2.3716 0.13971 0.32227 -0.2635
SER_28 -2.29341 0.24226 2.59816 -0.02952 0.01858 0.02841 1.18729 -1.20282 -0 -0 -1.41521 0.05855 0 0 0 0 0 0.01613 0.00125 0.53692 0 -0.10219 0.60288 -0.77834 -0.32493 0.27652 -0.57947
TRP_29 -10.0917 1.44509 4.64059 -0.70051 0.3216 0.35924 2.42049 -3.25266 -0.01983 -0.11176 -1.49203 -0.35881 0 0 -0.30094 0 0 0.06297 0.01925 0 2.77762 -0.31763 0 1.6906 0.18199 1.05004 -1.67638
PRO_30 -3.99941 0.55756 3.47397 -0.12929 0.00474 0.0955 1.72065 -1.41597 -0.02042 -0.08974 -2.08617 0.18781 0 0 0 0 0 -0.04271 0.02287 0.11607 0 -0.9834 0 -2.4119 0.0067 1.27609 -3.71705
ARG_31 -1.83192 0.26747 2.52759 -0.75871 0.10415 0.49827 1.40355 -1.21029 -0.00887 -0.0622 -0.55994 0.38826 0 0 0 0 0 -0.05648 0.01139 1.57573 0 -0.19494 0 -1.2888 -0.46138 0.48944 0.83231
SER_32 -3.83435 0.49126 4.19728 -0.03094 0.00021 0.05101 2.22422 -1.96614 -0 -0 -1.34176 -1.08011 0 0 0 0 0 -0.09082 0.00618 0.16194 0 -0.24421 0.61562 -0.77834 -0.43919 0.30992 -1.7482
SER_33 -5.24549 0.63015 5.62006 -0.03986 8e-05 0.05337 3.43184 -2.71484 -0 -0 -3.17995 -0.53651 0 0 0 0 0 -0.02584 0.03012 0.16618 0 -0.20726 1.77346 -0.77834 -0.6835 0.36531 -1.34104
ALA_34 -3.50154 0.37377 3.30883 -0.02219 0 0 2.54416 -2.04373 -0.02042 -0.08974 -1.33144 -0.39184 0 0 0 0 0 -0.02838 0 0 0 -0.33827 0 1.8394 -0.65981 0.27161 -0.08959
HIS_D_35 -5.57052 0.49003 5.51022 -0.72836 0.01667 0.75196 2.52961 -2.78903 -0.03486 -0.27844 -1.8239 -0.31077 0 0 0 0 0 -0.00559 0.20379 0 1.66536 -0.24742 0 -0.45461 -0.1446 0.23189 -0.98857
GLU_36 -7.43352 0.37346 6.95018 -0.21368 0.04136 0.31516 2.81277 -3.20901 -0 -0 -1.9889 -0.61034 0 0 0 0 0 0.12134 0.03514 0 3.00677 -0.26555 0 -2.7348 -0.15022 0.3179 -2.63195
ALA_37 -6.84067 0.63067 3.23631 -0.02067 0 0 2.87147 -2.87136 -0 -0 -2.01356 -0.32985 0 0 0 0 0 -0.02915 0 0 0 0.0015 0 1.8394 -0.31005 0.35397 -3.48198
ALA_38 -4.93369 0.60186 3.18249 -0.0233 0 0 1.86784 -2.31277 -0 -0 -0.97303 -0.35276 0 0 0 0 0 -0.06444 0 0 0 -0.36268 0 1.8394 -0.34366 0.34004 -1.5347
GLU_39 -4.96118 0.67728 4.8144 -0.43074 0.05264 0.86543 1.66822 -2.31116 -0.02032 -0.13761 -1.43518 -0.39101 0 0 0 0 0 -0.08096 0.00598 0 2.88445 -0.08147 0 -2.7348 -0.60674 0.33397 -1.88879
LEU_40 -6.63268 0.65784 3.14402 -0.5334 0.1789 0.17409 1.73921 -2.39756 -0.00157 -0.01895 -1.97272 -0.06356 0 0 0 0 0 -0.09825 0.26216 0.35953 0 0.64403 0 0.18072 -0.02686 0.45712 -3.94793
ASN_41 -7.30132 0.59813 5.6867 -0.19217 0.02962 0.25158 2.75508 -3.02671 -0.04624 -0.28566 -1.43496 -0.43797 0 0 0 -1.02928 0 0.14785 0.07099 0 3.90664 0.25961 0 -0.93687 0.20664 0.48472 -0.29364
ARG_42 -5.73906 0.22102 6.38393 -0.64334 0.10749 0.43391 3.45318 -2.85383 -0.03518 -0.14548 -4.60157 0.14759 0 0 -1.90168 0 0 -0.01058 0.22241 1.97896 0 -0.07969 0 -1.2888 -0.2871 0.48936 -4.14847
GLN_43 -6.32203 0.47732 5.50813 -0.71442 0.196 0.80165 2.0875 -2.52762 -0.00471 -0.06755 -3.28992 -0.63911 0 0 -0.72474 -1.1928 0 0.0658 0.03938 0 2.25837 -0.16903 0 -0.18838 -0.55786 0.48889 -4.47514
CYS_44 -6.2292 0.44625 3.92655 -0.08506 0.00336 0.06778 1.22321 -2.03972 -0.00216 -0.02644 -0.41797 -0.08545 0 0 0 0 0 0.42028 0.05907 0.27382 0 -0.45982 0 3.6196 -0.33474 0.61843 0.97778
TRP_45 -11.526 1.63799 3.17121 -0.83138 0.06208 0.28783 1.42227 -2.83352 -0.00951 -0.0938 -2.30233 -0.14776 0 0 -0.42793 0 0 -0.01922 0.37939 0 2.1265 -0.31305 0 1.6906 -0.23241 0.86994 -7.08913
VAL_46 -8.56402 0.80761 1.68972 -0.25374 0.11392 0.04981 2.87334 -2.54283 -0 -0 -1.56859 -0.15917 0 0 0 0 0 -0.03861 0.1739 0.1835 0 -0.60457 0 1.9342 -0.40607 0.94124 -5.37034
LEU_47 -8.04561 1.29709 2.9419 -0.47136 0.18497 0.07902 2.54047 -2.53741 -0 -0 -1.78289 0.31363 0 0 0 0 0 0.0863 0.28855 0.97009 0 -0.10102 0 0.18072 -0.45959 0.83383 -3.68131
GLY_48 -3.69866 0.38186 2.95293 -4e-05 0 0 1.32739 -1.7746 -1e-05 -3e-05 -0.00107 -0.41596 0 0 0 0 0 -0.22244 0 0 0 0.24749 0 0.83697 0.15312 0.46347 0.25041
HIS_49 -3.93771 0.47215 2.50846 -0.44163 0.11037 0.43053 0.76391 -1.38969 -0 -0 0.26534 -0.55994 0 0 0 0 0 -0.05367 0.02206 0 2.70238 0.02227 0 -0.45461 0.26907 0.19099 0.92028
TRP_50 -8.4287 0.9359 2.15905 -0.94594 0.04792 0.6971 1.77264 -2.44793 -0 -0 -0.59129 -0.03644 0 0 0 0 0 -0.00198 0.14169 0 3.02542 -0.14659 0 1.6906 0.37633 0.26642 -1.4858
VAL_51 -8.63652 1.43014 3.67331 -0.28327 0.15871 0.05721 2.9695 -3.26133 -1e-05 -3e-05 -2.14385 0.25561 0 0 0 0 0 -0.04445 0.0014 0.12851 0 -0.25893 0 1.9342 0.21548 0.49129 -3.31304
GLY_52 -2.21124 0.18734 2.15884 -4e-05 0 0 1.64247 -1.26437 -0 -0 -1.45923 -0.39522 0 0 0 0 0 -0.19548 0 0 0 0.34806 0 0.83697 -0.1314 0.57747 0.09419
THR_53 -2.51828 0.43543 2.09839 -0.12823 0.09309 0.08118 1.28671 -1.27788 -0 -0 -0.0162 -1.27317 0 0 -0.67304 0 0 -0.04071 0.06261 0.1134 0 -0.59664 2.27419 -1.0874 -0.01049 0.65677 -0.52028
GLY_54 -2.31254 0.09847 2.14546 -5e-05 0 0 1.06912 -1.20342 -0 -0 -1.29405 -0.39923 0 0 0 0 0 -0.14886 0 0 0 -1.44154 0 0.83697 -0.62767 0.53864 -2.73869
GLY_55 -2.73704 0.31971 2.8856 -0.00029 0 0 1.38247 -1.5715 -0 -0 -0.65465 -0.15295 0 0 -0.67304 0 0 -0.09541 0 0 0 -1.05355 0 0.83697 -0.40511 0.24753 -1.67126
LEU_56 -5.21687 0.38512 0.38985 -0.46948 0.23096 0.08932 0.72138 -1.17496 -0 -0 -0.2254 0.14059 0 0 0 0 0 0.00079 0.01192 0.55925 0 -0.34985 0 0.18072 -0.09947 0.23095 -4.59517
VAL_57 -7.5708 1.99629 2.87213 -0.30116 0.36713 0.07304 2.83894 -2.53973 -0 -0 -1.64957 -0.39375 0 0 0 0 0 0.01349 0.05083 0.17971 0 -0.68205 0 1.9342 -0.26876 1.14744 -1.93263
PRO_58 -4.69345 0.86391 2.01967 -0.12284 0.00145 0.09059 1.244 -1.163 -0.0009 -0.0114 -1.88116 0.26387 0 0 0 0 0 -0.04933 0.0271 0.21058 0 -1.1476 0 -2.4119 -0.47807 1.25917 -5.97929
ARG_59 -5.61827 0.33462 5.04558 -0.47168 0.04887 0.23456 1.45392 -2.29416 -0 -0 -1.66214 0.63574 0 0 0 -0.52679 0 -0.0995 0.13688 1.98229 0 0.033 0 -1.2888 -0.60793 0.47702 -2.18679
GLY_60 -2.59291 0.1037 2.95609 -6e-05 0 0 1.80496 -1.40713 -0.00216 -0.02644 -2.37274 -0.38332 0 0 -0.98883 0 0 -0.16324 0 0 0 -1.5097 0 0.83697 -0.63143 0.34494 -4.0313
SER_61 -3.67108 0.33121 3.84683 -0.03292 0.00667 0.04749 1.77763 -1.82415 -0.00933 -0.12789 -2.26787 -0.48238 0 0 -0.70172 0 0 0.12034 0.01992 1.71312 0 -0.05843 1.83167 -0.77834 -0.41906 0.47483 -0.20346
ALA_62 -2.38443 0.32349 2.07287 -0.02335 0 0 1.49532 -1.25216 -0 -0 -1.05272 -0.1892 0 0 -0.70172 0 0 0.13471 0 0 0 -0.18026 0 1.8394 -0.45926 0.5241 0.1468
ALA_63 -4.44947 0.96696 1.45212 -0.02869 0.01384 0 2.05953 -1.68567 -0.00157 -0.01895 -2.92459 -0.42504 0 0 -0.69631 0 0 -0.07494 0 0 0 0.01406 0 1.8394 -0.71307 0.51351 -4.15888
ALA:CtermProteinFull_64 -2.70321 0.49168 1.84426 -0.0345 0.00053 0 1.56455 -1.38383 -0.0269 -0.13567 -1.57907 -0.12271 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.29462 0.56496 0.02487
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

