REMARK ID 701342 DOMAINID 691744 MODEL 1 CCR_multiepitopica
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 32.243
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 6.236012
REMARK    SCORE          fa_sol:         198.738
REMARK    SCORE        hbond_sc:          -7.916
REMARK    SCORE             ref:          22.638
REMARK    SCORE           omega:          -0.403
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:          -8.834
REMARK    SCORE           score:        -152.966
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -152.966
REMARK    SCORE     hbond_sr_bb:         -25.346
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          89.227
REMARK    SCORE     cart_bonded:          39.332
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -22.162
REMARK    SCORE fa_intra_sol_xover4:          11.758
REMARK    SCORE     hbond_lr_bb:         -10.128
REMARK    SCORE         fa_elec:        -114.422
REMARK    SCORE    fa_intra_rep:           0.616
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -341.952
REMARK    SCORE          fa_rep:          39.256
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -8.559
REMARK    SCORE     hbond_bb_sc:         -14.809
ATOM      1  N   SER A   1       0.302  -0.510  -0.251  1.00  3.560          N  
ATOM      2  CA  SER A   1       1.708  -0.206  -0.013  1.00  3.280          C  
ATOM      3  C   SER A   1       1.975   1.288   0.080  1.00  3.160          C  
ATOM      4  O   SER A   1       2.039   1.986  -0.942  1.00  2.920          O  
ATOM      5  CB  SER A   1       2.559  -0.764  -1.122  1.00  4.700          C  
ATOM      6  OG  SER A   1       3.882  -0.397  -0.926  1.00  4.700          O  
ATOM      7 1H   SER A   1       0.056  -1.361   0.234  1.00  4.270          H  
ATOM      8 2H   SER A   1      -0.272   0.248   0.090  1.00  4.270          H  
ATOM      9 3H   SER A   1       0.147  -0.632  -1.241  1.00  4.270          H  
ATOM     10  HA  SER A   1       2.004  -0.668   0.930  1.00  3.940          H  
ATOM     11 1HB  SER A   1       2.475  -1.849  -1.152  1.00  5.640          H  
ATOM     12 2HB  SER A   1       2.214  -0.378  -2.081  1.00  5.640          H  
ATOM     13  HG  SER A   1       4.347  -0.613  -1.775  1.00  5.640          H  
ATOM     14  N   PHE A   2       2.184   1.783   1.300  1.00  3.560          N  
ATOM     15  CA  PHE A   2       2.423   3.212   1.461  1.00  3.880          C  
ATOM     16  C   PHE A   2       3.719   3.684   0.820  1.00  3.470          C  
ATOM     17  O   PHE A   2       3.781   4.824   0.366  1.00  3.630          O  
ATOM     18  CB  PHE A   2       2.431   3.646   2.925  1.00  5.300          C  
ATOM     19  CG  PHE A   2       1.088   3.830   3.585  1.00  5.300          C  
ATOM     20  CD1 PHE A   2       0.730   3.127   4.732  1.00  5.300          C  
ATOM     21  CD2 PHE A   2       0.182   4.730   3.061  1.00  5.300          C  
ATOM     22  CE1 PHE A   2      -0.508   3.340   5.320  1.00  5.300          C  
ATOM     23  CE2 PHE A   2      -1.044   4.937   3.635  1.00  5.300          C  
ATOM     24  CZ  PHE A   2      -1.389   4.246   4.765  1.00  5.300          C  
ATOM     25  H   PHE A   2       2.142   1.186   2.115  1.00  4.270          H  
ATOM     26  HA  PHE A   2       1.605   3.735   0.968  1.00  4.660          H  
ATOM     27 1HB  PHE A   2       2.976   2.923   3.499  1.00  6.360          H  
ATOM     28 2HB  PHE A   2       2.956   4.570   2.991  1.00  6.360          H  
ATOM     29  HD1 PHE A   2       1.428   2.418   5.176  1.00  6.360          H  
ATOM     30  HD2 PHE A   2       0.450   5.292   2.174  1.00  6.360          H  
ATOM     31  HE1 PHE A   2      -0.783   2.795   6.226  1.00  6.360          H  
ATOM     32  HE2 PHE A   2      -1.733   5.658   3.190  1.00  6.360          H  
ATOM     33  HZ  PHE A   2      -2.346   4.417   5.216  1.00  6.360          H  
ATOM     34  N   LEU A   3       4.766   2.846   0.777  1.00  3.170          N  
ATOM     35  CA  LEU A   3       6.020   3.312   0.186  1.00  3.250          C  
ATOM     36  C   LEU A   3       5.845   3.642  -1.286  1.00  2.900          C  
ATOM     37  O   LEU A   3       6.510   4.541  -1.805  1.00  3.180          O  
ATOM     38  CB  LEU A   3       7.178   2.310   0.300  1.00  4.520          C  
ATOM     39  CG  LEU A   3       8.603   2.856  -0.172  1.00  4.520          C  
ATOM     40  CD1 LEU A   3       9.032   4.111   0.677  1.00  4.520          C  
ATOM     41  CD2 LEU A   3       9.621   1.747  -0.030  1.00  4.520          C  
ATOM     42  H   LEU A   3       4.691   1.909   1.152  1.00  3.800          H  
ATOM     43  HA  LEU A   3       6.290   4.225   0.707  1.00  3.900          H  
ATOM     44 1HB  LEU A   3       7.268   1.955   1.302  1.00  5.420          H  
ATOM     45 2HB  LEU A   3       6.938   1.453  -0.336  1.00  5.420          H  
ATOM     46  HG  LEU A   3       8.554   3.158  -1.219  1.00  5.420          H  
ATOM     47 1HD1 LEU A   3       9.992   4.466   0.348  1.00  5.420          H  
ATOM     48 2HD1 LEU A   3       8.323   4.920   0.557  1.00  5.420          H  
ATOM     49 3HD1 LEU A   3       9.093   3.843   1.718  1.00  5.420          H  
ATOM     50 1HD2 LEU A   3      10.593   2.096  -0.362  1.00  5.420          H  
ATOM     51 2HD2 LEU A   3       9.687   1.438   1.010  1.00  5.420          H  
ATOM     52 3HD2 LEU A   3       9.315   0.898  -0.641  1.00  5.420          H  
ATOM     53  N   ASP A   4       4.980   2.894  -1.976  1.00  2.510          N  
ATOM     54  CA  ASP A   4       4.784   3.105  -3.395  1.00  2.460          C  
ATOM     55  C   ASP A   4       3.868   4.294  -3.581  1.00  2.390          C  
ATOM     56  O   ASP A   4       4.052   5.092  -4.503  1.00  2.450          O  
ATOM     57  CB  ASP A   4       4.205   1.851  -4.036  1.00  3.460          C  
ATOM     58  CG  ASP A   4       5.221   0.695  -4.064  1.00  3.460          C  
ATOM     59  OD1 ASP A   4       6.205   0.819  -4.761  1.00  3.460          O  
ATOM     60  OD2 ASP A   4       5.029  -0.287  -3.364  1.00  3.460          O  
ATOM     61  H   ASP A   4       4.462   2.152  -1.511  1.00  3.010          H  
ATOM     62  HA  ASP A   4       5.744   3.316  -3.857  1.00  2.950          H  
ATOM     63 1HB  ASP A   4       3.321   1.537  -3.475  1.00  4.160          H  
ATOM     64 2HB  ASP A   4       3.886   2.072  -5.053  1.00  4.160          H  
ATOM     65  N   GLN A   5       2.917   4.480  -2.670  1.00  2.520          N  
ATOM     66  CA  GLN A   5       2.077   5.656  -2.790  1.00  2.750          C  
ATOM     67  C   GLN A   5       2.945   6.910  -2.644  1.00  2.950          C  
ATOM     68  O   GLN A   5       2.726   7.881  -3.362  1.00  3.060          O  
ATOM     69  CB  GLN A   5       0.948   5.633  -1.770  1.00  3.760          C  
ATOM     70  CG  GLN A   5      -0.101   4.580  -2.060  1.00  3.760          C  
ATOM     71  CD  GLN A   5      -1.149   4.494  -0.991  1.00  3.760          C  
ATOM     72  OE1 GLN A   5      -0.838   4.509   0.191  1.00  3.760          O  
ATOM     73  NE2 GLN A   5      -2.410   4.421  -1.396  1.00  3.760          N  
ATOM     74  H   GLN A   5       2.751   3.776  -1.942  1.00  3.020          H  
ATOM     75  HA  GLN A   5       1.635   5.667  -3.785  1.00  3.300          H  
ATOM     76 1HB  GLN A   5       1.358   5.456  -0.779  1.00  4.510          H  
ATOM     77 2HB  GLN A   5       0.458   6.599  -1.761  1.00  4.510          H  
ATOM     78 1HG  GLN A   5      -0.590   4.824  -3.001  1.00  4.510          H  
ATOM     79 2HG  GLN A   5       0.389   3.611  -2.137  1.00  4.510          H  
ATOM     80 1HE2 GLN A   5      -3.152   4.374  -0.721  1.00  4.510          H  
ATOM     81 2HE2 GLN A   5      -2.627   4.417  -2.372  1.00  4.510          H  
ATOM     82  N   VAL A   6       3.948   6.863  -1.740  1.00  3.200          N  
ATOM     83  CA  VAL A   6       4.903   7.960  -1.535  1.00  3.740          C  
ATOM     84  C   VAL A   6       5.820   8.135  -2.750  1.00  3.720          C  
ATOM     85  O   VAL A   6       6.025   9.247  -3.230  1.00  4.080          O  
ATOM     86  CB  VAL A   6       5.783   7.736  -0.275  1.00  5.020          C  
ATOM     87  CG1 VAL A   6       6.913   8.792  -0.204  1.00  5.020          C  
ATOM     88  CG2 VAL A   6       4.926   7.846   1.003  1.00  5.020          C  
ATOM     89  H   VAL A   6       4.018   6.024  -1.156  1.00  3.840          H  
ATOM     90  HA  VAL A   6       4.337   8.878  -1.386  1.00  4.490          H  
ATOM     91  HB  VAL A   6       6.237   6.746  -0.330  1.00  6.020          H  
ATOM     92 1HG1 VAL A   6       7.512   8.604   0.682  1.00  6.020          H  
ATOM     93 2HG1 VAL A   6       7.558   8.732  -1.079  1.00  6.020          H  
ATOM     94 3HG1 VAL A   6       6.472   9.785  -0.146  1.00  6.020          H  
ATOM     95 1HG2 VAL A   6       5.557   7.674   1.877  1.00  6.020          H  
ATOM     96 2HG2 VAL A   6       4.488   8.839   1.059  1.00  6.020          H  
ATOM     97 3HG2 VAL A   6       4.135   7.114   0.983  1.00  6.020          H  
ATOM     98  N   SER A   7       6.378   7.034  -3.261  1.00  3.470          N  
ATOM     99  CA  SER A   7       7.294   7.059  -4.402  1.00  3.710          C  
ATOM    100  C   SER A   7       6.670   7.718  -5.629  1.00  3.790          C  
ATOM    101  O   SER A   7       7.324   8.481  -6.347  1.00  4.290          O  
ATOM    102  CB  SER A   7       7.705   5.643  -4.749  1.00  5.100          C  
ATOM    103  OG  SER A   7       8.591   5.609  -5.833  1.00  5.100          O  
ATOM    104  H   SER A   7       6.211   6.131  -2.811  1.00  4.160          H  
ATOM    105  HA  SER A   7       8.181   7.625  -4.115  1.00  4.450          H  
ATOM    106 1HB  SER A   7       8.165   5.173  -3.878  1.00  6.120          H  
ATOM    107 2HB  SER A   7       6.816   5.071  -4.995  1.00  6.120          H  
ATOM    108  HG  SER A   7       8.783   4.679  -5.979  1.00  6.120          H  
ATOM    109  N   ARG A   8       5.390   7.434  -5.856  1.00  3.460          N  
ATOM    110  CA  ARG A   8       4.629   7.926  -6.999  1.00  3.650          C  
ATOM    111  C   ARG A   8       4.192   9.399  -6.914  1.00  3.770          C  
ATOM    112  O   ARG A   8       3.566   9.907  -7.849  1.00  4.130          O  
ATOM    113  CB  ARG A   8       3.400   7.055  -7.169  1.00  5.030          C  
ATOM    114  CG  ARG A   8       3.701   5.624  -7.594  1.00  5.030          C  
ATOM    115  CD  ARG A   8       2.494   4.779  -7.550  1.00  5.030          C  
ATOM    116  NE  ARG A   8       2.789   3.400  -7.919  1.00  5.030          N  
ATOM    117  CZ  ARG A   8       1.910   2.376  -7.871  1.00  5.030          C  
ATOM    118  NH1 ARG A   8       0.671   2.574  -7.464  1.00  5.030          N  
ATOM    119  NH2 ARG A   8       2.300   1.164  -8.234  1.00  5.030          N  
ATOM    120  H   ARG A   8       4.932   6.768  -5.225  1.00  4.150          H  
ATOM    121  HA  ARG A   8       5.256   7.812  -7.882  1.00  4.380          H  
ATOM    122 1HB  ARG A   8       2.865   7.011  -6.216  1.00  6.040          H  
ATOM    123 2HB  ARG A   8       2.732   7.495  -7.905  1.00  6.040          H  
ATOM    124 1HG  ARG A   8       4.071   5.629  -8.618  1.00  6.040          H  
ATOM    125 2HG  ARG A   8       4.457   5.188  -6.946  1.00  6.040          H  
ATOM    126 1HD  ARG A   8       2.099   4.787  -6.532  1.00  6.040          H  
ATOM    127 2HD  ARG A   8       1.750   5.173  -8.241  1.00  6.040          H  
ATOM    128  HE  ARG A   8       3.729   3.197  -8.239  1.00  6.040          H  
ATOM    129 1HH1 ARG A   8       0.369   3.496  -7.185  1.00  6.040          H  
ATOM    130 2HH1 ARG A   8       0.018   1.803  -7.431  1.00  6.040          H  
ATOM    131 1HH2 ARG A   8       3.251   1.010  -8.545  1.00  6.040          H  
ATOM    132 2HH2 ARG A   8       1.651   0.391  -8.202  1.00  6.040          H  
ATOM    133  N   ILE A   9       4.497  10.074  -5.810  1.00  3.680          N  
ATOM    134  CA  ILE A   9       4.148  11.474  -5.623  1.00  3.930          C  
ATOM    135  C   ILE A   9       4.932  12.417  -6.570  1.00  4.190          C  
ATOM    136  O   ILE A   9       6.159  12.298  -6.682  1.00  4.220          O  
ATOM    137  CB  ILE A   9       4.391  11.863  -4.144  1.00  5.400          C  
ATOM    138  CG1 ILE A   9       3.441  11.073  -3.188  1.00  5.400          C  
ATOM    139  CG2 ILE A   9       4.313  13.308  -3.932  1.00  5.400          C  
ATOM    140  CD1 ILE A   9       1.957  11.323  -3.325  1.00  5.400          C  
ATOM    141  H   ILE A   9       5.019   9.601  -5.065  1.00  4.420          H  
ATOM    142  HA  ILE A   9       3.097  11.543  -5.827  1.00  4.720          H  
ATOM    143  HB  ILE A   9       5.396  11.552  -3.881  1.00  6.480          H  
ATOM    144 1HG1 ILE A   9       3.607  10.044  -3.368  1.00  6.480          H  
ATOM    145 2HG1 ILE A   9       3.701  11.287  -2.168  1.00  6.480          H  
ATOM    146 1HG2 ILE A   9       4.530  13.535  -2.914  1.00  6.480          H  
ATOM    147 2HG2 ILE A   9       5.044  13.805  -4.565  1.00  6.480          H  
ATOM    148 3HG2 ILE A   9       3.330  13.680  -4.159  1.00  6.480          H  
ATOM    149 1HD1 ILE A   9       1.436  10.699  -2.610  1.00  6.480          H  
ATOM    150 2HD1 ILE A   9       1.730  12.368  -3.108  1.00  6.480          H  
ATOM    151 3HD1 ILE A   9       1.610  11.074  -4.315  1.00  6.480          H  
ATOM    152  N   PRO A  10       4.255  13.367  -7.264  1.00  4.650          N  
ATOM    153  CA  PRO A  10       4.819  14.346  -8.193  1.00  5.170          C  
ATOM    154  C   PRO A  10       5.666  15.439  -7.539  1.00  5.190          C  
ATOM    155  O   PRO A  10       5.490  15.771  -6.358  1.00  5.730          O  
ATOM    156  CB  PRO A  10       3.572  14.948  -8.849  1.00  7.750          C  
ATOM    157  CG  PRO A  10       2.475  14.780  -7.838  1.00  7.750          C  
ATOM    158  CD  PRO A  10       2.769  13.467  -7.157  1.00  7.750          C  
ATOM    159  HA  PRO A  10       5.418  13.808  -8.943  1.00  6.200          H  
ATOM    160 1HB  PRO A  10       3.760  16.009  -9.094  1.00  9.310          H  
ATOM    161 2HB  PRO A  10       3.361  14.433  -9.797  1.00  9.310          H  
ATOM    162 1HG  PRO A  10       2.484  15.629  -7.132  1.00  9.310          H  
ATOM    163 2HG  PRO A  10       1.493  14.791  -8.337  1.00  9.310          H  
ATOM    164 1HD  PRO A  10       2.421  13.562  -6.134  1.00  9.310          H  
ATOM    165 2HD  PRO A  10       2.287  12.629  -7.693  1.00  9.310          H  
ATOM    166  N   SER A  11       6.540  16.031  -8.347  1.00  4.910          N  
ATOM    167  CA  SER A  11       7.409  17.112  -7.917  1.00  5.090          C  
ATOM    168  C   SER A  11       6.627  18.291  -7.369  1.00  5.540          C  
ATOM    169  O   SER A  11       5.583  18.678  -7.898  1.00  5.760          O  
ATOM    170  CB  SER A  11       8.257  17.582  -9.084  1.00  7.050          C  
ATOM    171  OG  SER A  11       9.104  16.561  -9.539  1.00  7.050          O  
ATOM    172  H   SER A  11       6.634  15.711  -9.302  1.00  5.890          H  
ATOM    173  HA  SER A  11       8.062  16.734  -7.130  1.00  6.110          H  
ATOM    174 1HB  SER A  11       7.607  17.909  -9.894  1.00  8.460          H  
ATOM    175 2HB  SER A  11       8.851  18.441  -8.775  1.00  8.460          H  
ATOM    176  HG  SER A  11       9.613  16.944 -10.262  1.00  8.460          H  
ATOM    177  N   GLY A  12       7.187  18.898  -6.327  1.00  5.980          N  
ATOM    178  CA  GLY A  12       6.619  20.047  -5.635  1.00  6.630          C  
ATOM    179  C   GLY A  12       5.994  19.605  -4.314  1.00  6.210          C  
ATOM    180  O   GLY A  12       5.791  20.411  -3.407  1.00  6.170          O  
ATOM    181  H   GLY A  12       8.052  18.521  -5.964  1.00  7.180          H  
ATOM    182 1HA  GLY A  12       7.398  20.786  -5.448  1.00  7.960          H  
ATOM    183 2HA  GLY A  12       5.864  20.517  -6.262  1.00  7.960          H  
ATOM    184  N   ASP A  13       5.712  18.311  -4.194  1.00  6.150          N  
ATOM    185  CA  ASP A  13       5.169  17.739  -2.977  1.00  6.120          C  
ATOM    186  C   ASP A  13       6.322  17.295  -2.065  1.00  5.480          C  
ATOM    187  O   ASP A  13       7.501  17.435  -2.417  1.00  5.150          O  
ATOM    188  CB  ASP A  13       4.216  16.610  -3.381  1.00  8.580          C  
ATOM    189  CG  ASP A  13       3.200  16.031  -2.297  1.00  8.580          C  
ATOM    190  OD1 ASP A  13       3.616  15.789  -1.153  1.00  8.580          O  
ATOM    191  OD2 ASP A  13       2.056  15.871  -2.622  1.00  8.580          O  
ATOM    192  H   ASP A  13       5.857  17.666  -4.978  1.00  7.380          H  
ATOM    193  HA  ASP A  13       4.593  18.501  -2.455  1.00  7.340          H  
ATOM    194 1HB  ASP A  13       3.632  16.944  -4.241  1.00 10.300          H  
ATOM    195 2HB  ASP A  13       4.836  15.838  -3.743  1.00 10.300          H  
ATOM    196  N   LYS A  14       5.968  16.741  -0.907  1.00  5.580          N  
ATOM    197  CA  LYS A  14       6.876  16.268   0.129  1.00  5.340          C  
ATOM    198  C   LYS A  14       6.881  14.748   0.153  1.00  4.940          C  
ATOM    199  O   LYS A  14       7.787  14.109   0.686  1.00  5.470          O  
ATOM    200  CB  LYS A  14       6.423  16.771   1.491  1.00  7.570          C  
ATOM    201  CG  LYS A  14       6.979  18.128   1.949  1.00  7.570          C  
ATOM    202  CD  LYS A  14       6.337  19.316   1.245  1.00  7.570          C  
ATOM    203  CE  LYS A  14       6.757  20.630   1.929  1.00  7.570          C  
ATOM    204  NZ  LYS A  14       6.227  21.841   1.233  1.00  7.570          N  
ATOM    205  H   LYS A  14       4.979  16.637  -0.729  1.00  6.700          H  
ATOM    206  HA  LYS A  14       7.881  16.623  -0.073  1.00  6.410          H  
ATOM    207 1HB  LYS A  14       5.341  16.852   1.475  1.00  9.090          H  
ATOM    208 2HB  LYS A  14       6.671  16.024   2.237  1.00  9.090          H  
ATOM    209 1HG  LYS A  14       6.802  18.235   3.015  1.00  9.090          H  
ATOM    210 2HG  LYS A  14       8.059  18.149   1.777  1.00  9.090          H  
ATOM    211 1HD  LYS A  14       6.660  19.342   0.201  1.00  9.090          H  
ATOM    212 2HD  LYS A  14       5.252  19.222   1.273  1.00  9.090          H  
ATOM    213 1HE  LYS A  14       6.383  20.624   2.952  1.00  9.090          H  
ATOM    214 2HE  LYS A  14       7.845  20.683   1.953  1.00  9.090          H  
ATOM    215 1HZ  LYS A  14       6.535  22.679   1.727  1.00  9.090          H  
ATOM    216 2HZ  LYS A  14       6.579  21.867   0.287  1.00  9.090          H  
ATOM    217 3HZ  LYS A  14       5.221  21.814   1.217  1.00  9.090          H  
ATOM    218  N   GLY A  15       5.846  14.160  -0.433  1.00  4.360          N  
ATOM    219  CA  GLY A  15       5.672  12.717  -0.391  1.00  4.300          C  
ATOM    220  C   GLY A  15       4.513  12.382   0.519  1.00  3.420          C  
ATOM    221  O   GLY A  15       4.491  11.328   1.152  1.00  3.700          O  
ATOM    222  H   GLY A  15       5.127  14.745  -0.866  1.00  5.230          H  
ATOM    223 1HA  GLY A  15       5.507  12.321  -1.381  1.00  5.160          H  
ATOM    224 2HA  GLY A  15       6.580  12.253  -0.019  1.00  5.160          H  
ATOM    225  N   PHE A  16       3.547  13.291   0.621  1.00  2.770          N  
ATOM    226  CA  PHE A  16       2.434  13.048   1.507  1.00  2.210          C  
ATOM    227  C   PHE A  16       1.323  12.237   0.861  1.00  1.710          C  
ATOM    228  O   PHE A  16       0.861  12.523  -0.245  1.00  2.220          O  
ATOM    229  CB  PHE A  16       1.911  14.388   2.001  1.00  3.320          C  
ATOM    230  CG  PHE A  16       2.896  15.176   2.914  1.00  3.320          C  
ATOM    231  CD1 PHE A  16       3.911  14.557   3.659  1.00  3.320          C  
ATOM    232  CD2 PHE A  16       2.790  16.558   3.012  1.00  3.320          C  
ATOM    233  CE1 PHE A  16       4.755  15.292   4.460  1.00  3.320          C  
ATOM    234  CE2 PHE A  16       3.640  17.285   3.820  1.00  3.320          C  
ATOM    235  CZ  PHE A  16       4.616  16.649   4.539  1.00  3.320          C  
ATOM    236  H   PHE A  16       3.565  14.162   0.073  1.00  3.320          H  
ATOM    237  HA  PHE A  16       2.780  12.461   2.348  1.00  2.650          H  
ATOM    238 1HB  PHE A  16       1.673  15.016   1.139  1.00  3.980          H  
ATOM    239 2HB  PHE A  16       0.990  14.220   2.546  1.00  3.980          H  
ATOM    240  HD1 PHE A  16       4.047  13.497   3.619  1.00  3.980          H  
ATOM    241  HD2 PHE A  16       2.014  17.073   2.440  1.00  3.980          H  
ATOM    242  HE1 PHE A  16       5.537  14.797   5.034  1.00  3.980          H  
ATOM    243  HE2 PHE A  16       3.540  18.368   3.887  1.00  3.980          H  
ATOM    244  HZ  PHE A  16       5.284  17.225   5.167  1.00  3.980          H  
ATOM    245  N   VAL A  17       0.862  11.243   1.604  1.00  1.720          N  
ATOM    246  CA  VAL A  17      -0.195  10.340   1.187  1.00  2.150          C  
ATOM    247  C   VAL A  17      -1.366  10.384   2.166  1.00  2.060          C  
ATOM    248  O   VAL A  17      -1.172  10.234   3.371  1.00  2.450          O  
ATOM    249  CB  VAL A  17       0.393   8.912   1.087  1.00  2.840          C  
ATOM    250  CG1 VAL A  17      -0.664   7.892   0.722  1.00  2.840          C  
ATOM    251  CG2 VAL A  17       1.515   8.896   0.042  1.00  2.840          C  
ATOM    252  H   VAL A  17       1.310  11.079   2.514  1.00  2.060          H  
ATOM    253  HA  VAL A  17      -0.548  10.648   0.202  1.00  2.580          H  
ATOM    254  HB  VAL A  17       0.798   8.642   2.036  1.00  3.410          H  
ATOM    255 1HG1 VAL A  17      -0.207   6.919   0.677  1.00  3.410          H  
ATOM    256 2HG1 VAL A  17      -1.450   7.875   1.474  1.00  3.410          H  
ATOM    257 3HG1 VAL A  17      -1.096   8.134  -0.247  1.00  3.410          H  
ATOM    258 1HG2 VAL A  17       1.941   7.905  -0.001  1.00  3.410          H  
ATOM    259 2HG2 VAL A  17       1.115   9.161  -0.928  1.00  3.410          H  
ATOM    260 3HG2 VAL A  17       2.294   9.606   0.314  1.00  3.410          H  
ATOM    261  N   LYS A  18      -2.576  10.576   1.650  1.00  1.900          N  
ATOM    262  CA  LYS A  18      -3.754  10.616   2.511  1.00  2.170          C  
ATOM    263  C   LYS A  18      -4.169   9.186   2.828  1.00  1.890          C  
ATOM    264  O   LYS A  18      -3.864   8.266   2.070  1.00  1.960          O  
ATOM    265  CB  LYS A  18      -4.886  11.402   1.856  1.00  2.930          C  
ATOM    266  CG  LYS A  18      -4.552  12.890   1.642  1.00  2.930          C  
ATOM    267  CD  LYS A  18      -5.751  13.665   1.093  1.00  2.930          C  
ATOM    268  CE  LYS A  18      -5.400  15.131   0.728  1.00  2.930          C  
ATOM    269  NZ  LYS A  18      -4.989  15.961   1.917  1.00  2.930          N  
ATOM    270  H   LYS A  18      -2.673  10.687   0.650  1.00  2.280          H  
ATOM    271  HA  LYS A  18      -3.490  11.111   3.452  1.00  2.600          H  
ATOM    272 1HB  LYS A  18      -5.129  10.960   0.890  1.00  3.520          H  
ATOM    273 2HB  LYS A  18      -5.777  11.342   2.480  1.00  3.520          H  
ATOM    274 1HG  LYS A  18      -4.244  13.327   2.600  1.00  3.520          H  
ATOM    275 2HG  LYS A  18      -3.718  12.977   0.946  1.00  3.520          H  
ATOM    276 1HD  LYS A  18      -6.128  13.163   0.202  1.00  3.520          H  
ATOM    277 2HD  LYS A  18      -6.542  13.676   1.842  1.00  3.520          H  
ATOM    278 1HE  LYS A  18      -4.589  15.134   0.002  1.00  3.520          H  
ATOM    279 2HE  LYS A  18      -6.280  15.586   0.276  1.00  3.520          H  
ATOM    280 1HZ  LYS A  18      -4.781  16.902   1.624  1.00  3.520          H  
ATOM    281 2HZ  LYS A  18      -5.725  15.985   2.601  1.00  3.520          H  
ATOM    282 3HZ  LYS A  18      -4.141  15.588   2.361  1.00  3.520          H  
ATOM    283  N   PHE A  19      -4.859   8.985   3.941  1.00  1.820          N  
ATOM    284  CA  PHE A  19      -5.250   7.641   4.336  1.00  1.570          C  
ATOM    285  C   PHE A  19      -6.525   7.601   5.185  1.00  1.560          C  
ATOM    286  O   PHE A  19      -6.932   8.618   5.778  1.00  1.780          O  
ATOM    287  CB  PHE A  19      -4.076   7.037   5.089  1.00  2.300          C  
ATOM    288  CG  PHE A  19      -3.786   7.769   6.343  1.00  2.300          C  
ATOM    289  CD1 PHE A  19      -4.240   7.330   7.561  1.00  2.300          C  
ATOM    290  CD2 PHE A  19      -3.098   8.959   6.303  1.00  2.300          C  
ATOM    291  CE1 PHE A  19      -3.988   8.022   8.675  1.00  2.300          C  
ATOM    292  CE2 PHE A  19      -2.887   9.651   7.411  1.00  2.300          C  
ATOM    293  CZ  PHE A  19      -3.315   9.197   8.600  1.00  2.300          C  
ATOM    294  H   PHE A  19      -5.095   9.769   4.530  1.00  2.180          H  
ATOM    295  HA  PHE A  19      -5.428   7.057   3.432  1.00  1.880          H  
ATOM    296 1HB  PHE A  19      -4.282   6.016   5.317  1.00  2.760          H  
ATOM    297 2HB  PHE A  19      -3.185   7.067   4.463  1.00  2.760          H  
ATOM    298  HD1 PHE A  19      -4.807   6.429   7.638  1.00  2.760          H  
ATOM    299  HD2 PHE A  19      -2.720   9.357   5.356  1.00  2.760          H  
ATOM    300  HE1 PHE A  19      -4.346   7.643   9.616  1.00  2.760          H  
ATOM    301  HE2 PHE A  19      -2.373  10.577   7.339  1.00  2.760          H  
ATOM    302  HZ  PHE A  19      -3.129   9.774   9.477  1.00  2.760          H  
ATOM    303  N   ASN A  20      -7.117   6.392   5.259  1.00  1.720          N  
ATOM    304  CA  ASN A  20      -8.354   6.138   5.997  1.00  2.170          C  
ATOM    305  C   ASN A  20      -8.493   4.662   6.444  1.00  2.130          C  
ATOM    306  O   ASN A  20      -7.627   3.819   6.160  1.00  2.000          O  
ATOM    307  CB  ASN A  20      -9.529   6.561   5.111  1.00  2.860          C  
ATOM    308  CG  ASN A  20     -10.762   7.055   5.850  1.00  2.860          C  
ATOM    309  OD1 ASN A  20     -11.118   6.540   6.917  1.00  2.860          O  
ATOM    310  ND2 ASN A  20     -11.416   8.042   5.289  1.00  2.860          N  
ATOM    311  H   ASN A  20      -6.702   5.624   4.753  1.00  2.060          H  
ATOM    312  HA  ASN A  20      -8.352   6.757   6.887  1.00  2.600          H  
ATOM    313 1HB  ASN A  20      -9.200   7.350   4.436  1.00  3.430          H  
ATOM    314 2HB  ASN A  20      -9.822   5.713   4.491  1.00  3.430          H  
ATOM    315 1HD2 ASN A  20     -12.237   8.411   5.725  1.00  3.430          H  
ATOM    316 2HD2 ASN A  20     -11.094   8.429   4.423  1.00  3.430          H  
ATOM    317  N   LYS A  21      -9.612   4.370   7.118  1.00  2.540          N  
ATOM    318  CA  LYS A  21     -10.010   3.055   7.613  1.00  2.880          C  
ATOM    319  C   LYS A  21      -8.929   2.382   8.448  1.00  2.660          C  
ATOM    320  O   LYS A  21      -8.523   2.915   9.485  1.00  2.650          O  
ATOM    321  CB  LYS A  21     -10.440   2.178   6.434  1.00  3.900          C  
ATOM    322  CG  LYS A  21     -11.620   2.745   5.654  1.00  3.900          C  
ATOM    323  CD  LYS A  21     -12.062   1.801   4.545  1.00  3.900          C  
ATOM    324  CE  LYS A  21     -13.236   2.374   3.758  1.00  3.900          C  
ATOM    325  NZ  LYS A  21     -13.659   1.467   2.651  1.00  3.900          N  
ATOM    326  H   LYS A  21     -10.257   5.130   7.286  1.00  3.050          H  
ATOM    327  HA  LYS A  21     -10.879   3.192   8.259  1.00  3.460          H  
ATOM    328 1HB  LYS A  21      -9.611   2.055   5.736  1.00  4.680          H  
ATOM    329 2HB  LYS A  21     -10.735   1.193   6.794  1.00  4.680          H  
ATOM    330 1HG  LYS A  21     -12.453   2.917   6.337  1.00  4.680          H  
ATOM    331 2HG  LYS A  21     -11.335   3.700   5.216  1.00  4.680          H  
ATOM    332 1HD  LYS A  21     -11.227   1.632   3.863  1.00  4.680          H  
ATOM    333 2HD  LYS A  21     -12.357   0.845   4.976  1.00  4.680          H  
ATOM    334 1HE  LYS A  21     -14.078   2.524   4.432  1.00  4.680          H  
ATOM    335 2HE  LYS A  21     -12.945   3.336   3.336  1.00  4.680          H  
ATOM    336 1HZ  LYS A  21     -14.436   1.881   2.154  1.00  4.680          H  
ATOM    337 2HZ  LYS A  21     -12.888   1.329   2.011  1.00  4.680          H  
ATOM    338 3HZ  LYS A  21     -13.942   0.575   3.032  1.00  4.680          H  
ATOM    339  N   LYS A  22      -8.442   1.218   7.999  1.00  2.720          N  
ATOM    340  CA  LYS A  22      -7.422   0.480   8.740  1.00  2.740          C  
ATOM    341  C   LYS A  22      -6.233   1.361   9.055  1.00  2.330          C  
ATOM    342  O   LYS A  22      -5.618   1.219  10.115  1.00  2.470          O  
ATOM    343  CB  LYS A  22      -6.942  -0.745   7.960  1.00  3.830          C  
ATOM    344  CG  LYS A  22      -5.876  -1.577   8.696  1.00  3.830          C  
ATOM    345  CD  LYS A  22      -5.484  -2.825   7.912  1.00  3.830          C  
ATOM    346  CE  LYS A  22      -4.391  -3.608   8.633  1.00  3.830          C  
ATOM    347  NZ  LYS A  22      -3.989  -4.833   7.880  1.00  3.830          N  
ATOM    348  H   LYS A  22      -8.787   0.831   7.136  1.00  3.260          H  
ATOM    349  HA  LYS A  22      -7.854   0.149   9.687  1.00  3.290          H  
ATOM    350 1HB  LYS A  22      -7.790  -1.396   7.749  1.00  4.590          H  
ATOM    351 2HB  LYS A  22      -6.523  -0.427   7.005  1.00  4.590          H  
ATOM    352 1HG  LYS A  22      -4.977  -0.975   8.848  1.00  4.590          H  
ATOM    353 2HG  LYS A  22      -6.260  -1.868   9.676  1.00  4.590          H  
ATOM    354 1HD  LYS A  22      -6.357  -3.466   7.783  1.00  4.590          H  
ATOM    355 2HD  LYS A  22      -5.120  -2.533   6.927  1.00  4.590          H  
ATOM    356 1HE  LYS A  22      -3.517  -2.966   8.759  1.00  4.590          H  
ATOM    357 2HE  LYS A  22      -4.755  -3.903   9.617  1.00  4.590          H  
ATOM    358 1HZ  LYS A  22      -3.266  -5.322   8.390  1.00  4.590          H  
ATOM    359 2HZ  LYS A  22      -4.790  -5.440   7.769  1.00  4.590          H  
ATOM    360 3HZ  LYS A  22      -3.638  -4.572   6.969  1.00  4.590          H  
ATOM    361  N   ALA A  23      -5.859   2.226   8.107  1.00  2.000          N  
ATOM    362  CA  ALA A  23      -4.725   3.099   8.282  1.00  1.870          C  
ATOM    363  C   ALA A  23      -4.940   4.043   9.461  1.00  1.930          C  
ATOM    364  O   ALA A  23      -3.983   4.476  10.101  1.00  2.230          O  
ATOM    365  CB  ALA A  23      -4.469   3.860   7.014  1.00  2.670          C  
ATOM    366  H   ALA A  23      -6.404   2.335   7.246  1.00  2.400          H  
ATOM    367  HA  ALA A  23      -3.855   2.484   8.490  1.00  2.240          H  
ATOM    368 1HB  ALA A  23      -3.598   4.483   7.143  1.00  3.200          H  
ATOM    369 2HB  ALA A  23      -4.298   3.155   6.203  1.00  3.200          H  
ATOM    370 3HB  ALA A  23      -5.333   4.467   6.790  1.00  3.200          H  
ATOM    371  N   ASN A  24      -6.181   4.420   9.762  1.00  1.960          N  
ATOM    372  CA  ASN A  24      -6.363   5.355  10.845  1.00  2.360          C  
ATOM    373  C   ASN A  24      -6.090   4.657  12.156  1.00  2.720          C  
ATOM    374  O   ASN A  24      -5.397   5.188  13.045  1.00  3.110          O  
ATOM    375  CB  ASN A  24      -7.769   5.898  10.864  1.00  3.140          C  
ATOM    376  CG  ASN A  24      -8.058   6.794   9.754  1.00  3.140          C  
ATOM    377  OD1 ASN A  24      -7.187   7.250   9.019  1.00  3.140          O  
ATOM    378  ND2 ASN A  24      -9.308   7.115   9.617  1.00  3.140          N  
ATOM    379  H   ASN A  24      -7.005   4.055   9.289  1.00  2.350          H  
ATOM    380  HA  ASN A  24      -5.647   6.154  10.734  1.00  2.830          H  
ATOM    381 1HB  ASN A  24      -8.480   5.075  10.847  1.00  3.770          H  
ATOM    382 2HB  ASN A  24      -7.922   6.445  11.793  1.00  3.770          H  
ATOM    383 1HD2 ASN A  24      -9.572   7.757   8.898  1.00  3.770          H  
ATOM    384 2HD2 ASN A  24      -9.996   6.745  10.242  1.00  3.770          H  
ATOM    385  N   GLU A  25      -6.608   3.423  12.252  1.00  2.700          N  
ATOM    386  CA  GLU A  25      -6.439   2.605  13.450  1.00  3.090          C  
ATOM    387  C   GLU A  25      -4.963   2.289  13.670  1.00  3.150          C  
ATOM    388  O   GLU A  25      -4.473   2.279  14.803  1.00  3.550          O  
ATOM    389  CB  GLU A  25      -7.228   1.298  13.331  1.00  4.170          C  
ATOM    390  CG  GLU A  25      -8.744   1.454  13.366  1.00  4.170          C  
ATOM    391  CD  GLU A  25      -9.466   0.137  13.224  1.00  4.170          C  
ATOM    392  OE1 GLU A  25      -8.813  -0.846  12.961  1.00  4.170          O  
ATOM    393  OE2 GLU A  25     -10.663   0.114  13.383  1.00  4.170          O  
ATOM    394  H   GLU A  25      -7.171   3.085  11.460  1.00  3.240          H  
ATOM    395  HA  GLU A  25      -6.805   3.164  14.310  1.00  3.710          H  
ATOM    396 1HB  GLU A  25      -6.966   0.808  12.392  1.00  5.000          H  
ATOM    397 2HB  GLU A  25      -6.939   0.627  14.140  1.00  5.000          H  
ATOM    398 1HG  GLU A  25      -9.033   1.921  14.306  1.00  5.000          H  
ATOM    399 2HG  GLU A  25      -9.044   2.117  12.552  1.00  5.000          H  
ATOM    400  N   LEU A  26      -4.263   2.059  12.562  1.00  2.910          N  
ATOM    401  CA  LEU A  26      -2.852   1.743  12.525  1.00  3.220          C  
ATOM    402  C   LEU A  26      -1.964   2.911  12.946  1.00  3.500          C  
ATOM    403  O   LEU A  26      -1.003   2.724  13.698  1.00  3.990          O  
ATOM    404  CB  LEU A  26      -2.490   1.315  11.097  1.00  4.380          C  
ATOM    405  CG  LEU A  26      -1.045   0.903  10.778  1.00  4.380          C  
ATOM    406  CD1 LEU A  26      -0.619  -0.288  11.627  1.00  4.380          C  
ATOM    407  CD2 LEU A  26      -0.976   0.577   9.277  1.00  4.380          C  
ATOM    408  H   LEU A  26      -4.772   2.054  11.674  1.00  3.490          H  
ATOM    409  HA  LEU A  26      -2.685   0.917  13.211  1.00  3.860          H  
ATOM    410 1HB  LEU A  26      -3.149   0.499  10.805  1.00  5.260          H  
ATOM    411 2HB  LEU A  26      -2.706   2.156  10.458  1.00  5.260          H  
ATOM    412  HG  LEU A  26      -0.372   1.729  11.000  1.00  5.260          H  
ATOM    413 1HD1 LEU A  26       0.406  -0.560  11.376  1.00  5.260          H  
ATOM    414 2HD1 LEU A  26      -0.666  -0.031  12.684  1.00  5.260          H  
ATOM    415 3HD1 LEU A  26      -1.278  -1.131  11.428  1.00  5.260          H  
ATOM    416 1HD2 LEU A  26       0.045   0.299   9.009  1.00  5.260          H  
ATOM    417 2HD2 LEU A  26      -1.650  -0.250   9.050  1.00  5.260          H  
ATOM    418 3HD2 LEU A  26      -1.274   1.452   8.702  1.00  5.260          H  
ATOM    419  N   HIS A  27      -2.265   4.123  12.467  1.00  3.300          N  
ATOM    420  CA  HIS A  27      -1.390   5.239  12.770  1.00  3.690          C  
ATOM    421  C   HIS A  27      -1.826   6.159  13.918  1.00  4.020          C  
ATOM    422  O   HIS A  27      -0.983   6.869  14.468  1.00  4.400          O  
ATOM    423  CB  HIS A  27      -1.201   6.045  11.488  1.00  5.010          C  
ATOM    424  CG  HIS A  27      -0.601   5.184  10.422  1.00  5.010          C  
ATOM    425  ND1 HIS A  27       0.651   4.612  10.538  1.00  5.010          N  
ATOM    426  CD2 HIS A  27      -1.090   4.779   9.236  1.00  5.010          C  
ATOM    427  CE1 HIS A  27       0.891   3.890   9.466  1.00  5.010          C  
ATOM    428  NE2 HIS A  27      -0.148   3.973   8.668  1.00  5.010          N  
ATOM    429  H   HIS A  27      -3.036   4.243  11.805  1.00  3.960          H  
ATOM    430  HA  HIS A  27      -0.417   4.844  13.045  1.00  4.430          H  
ATOM    431 1HB  HIS A  27      -2.170   6.413  11.137  1.00  6.010          H  
ATOM    432 2HB  HIS A  27      -0.563   6.900  11.665  1.00  6.010          H  
ATOM    433  HD1 HIS A  27       1.105   4.426  11.407  1.00  6.010          H  
ATOM    434  HD2 HIS A  27      -2.016   4.970   8.720  1.00  6.010          H  
ATOM    435  HE1 HIS A  27       1.821   3.347   9.365  1.00  6.010          H  
ATOM    436  N   GLY A  28      -3.098   6.140  14.333  1.00  3.970          N  
ATOM    437  CA  GLY A  28      -3.526   7.062  15.385  1.00  4.400          C  
ATOM    438  C   GLY A  28      -3.635   8.453  14.784  1.00  4.400          C  
ATOM    439  O   GLY A  28      -3.319   9.466  15.411  1.00  4.850          O  
ATOM    440  H   GLY A  28      -3.794   5.553  13.874  1.00  4.760          H  
ATOM    441 1HA  GLY A  28      -4.492   6.745  15.778  1.00  5.280          H  
ATOM    442 2HA  GLY A  28      -2.809   7.055  16.204  1.00  5.280          H  
ATOM    443  N   ALA A  29      -4.029   8.471  13.524  1.00  3.950          N  
ATOM    444  CA  ALA A  29      -4.123   9.686  12.726  1.00  3.990          C  
ATOM    445  C   ALA A  29      -5.172   9.472  11.666  1.00  3.870          C  
ATOM    446  O   ALA A  29      -5.568   8.338  11.456  1.00  3.660          O  
ATOM    447  CB  ALA A  29      -2.762  10.003  12.133  1.00  5.570          C  
ATOM    448  H   ALA A  29      -4.314   7.569  13.130  1.00  4.740          H  
ATOM    449  HA  ALA A  29      -4.447  10.511  13.363  1.00  4.790          H  
ATOM    450 1HB  ALA A  29      -2.813  10.907  11.540  1.00  6.680          H  
ATOM    451 2HB  ALA A  29      -2.064  10.144  12.949  1.00  6.680          H  
ATOM    452 3HB  ALA A  29      -2.432   9.173  11.516  1.00  6.680          H  
ATOM    453  N   ALA A  30      -5.665  10.530  11.029  1.00  4.270          N  
ATOM    454  CA  ALA A  30      -6.652  10.329   9.967  1.00  4.550          C  
ATOM    455  C   ALA A  30      -6.759  11.527   9.051  1.00  4.550          C  
ATOM    456  O   ALA A  30      -6.902  12.650   9.527  1.00  4.310          O  
ATOM    457  CB  ALA A  30      -8.009  10.074  10.586  1.00  6.260          C  
ATOM    458  H   ALA A  30      -5.305  11.465  11.223  1.00  5.120          H  
ATOM    459  HA  ALA A  30      -6.341   9.479   9.370  1.00  5.460          H  
ATOM    460 1HB  ALA A  30      -8.735   9.906   9.794  1.00  7.510          H  
ATOM    461 2HB  ALA A  30      -7.962   9.205  11.233  1.00  7.510          H  
ATOM    462 3HB  ALA A  30      -8.305  10.940  11.172  1.00  7.510          H  
ATOM    463  N   GLY A  31      -6.642  11.326   7.731  1.00  5.150          N  
ATOM    464  CA  GLY A  31      -6.787  12.449   6.801  1.00  5.490          C  
ATOM    465  C   GLY A  31      -5.569  13.376   6.784  1.00  5.020          C  
ATOM    466  O   GLY A  31      -5.575  14.409   6.113  1.00  5.170          O  
ATOM    467  H   GLY A  31      -6.555  10.381   7.331  1.00  6.180          H  
ATOM    468 1HA  GLY A  31      -6.959  12.056   5.798  1.00  6.590          H  
ATOM    469 2HA  GLY A  31      -7.674  13.021   7.070  1.00  6.590          H  
ATOM    470  N   ASN A  32      -4.543  13.002   7.531  1.00  4.780          N  
ATOM    471  CA  ASN A  32      -3.337  13.790   7.712  1.00  4.600          C  
ATOM    472  C   ASN A  32      -2.399  13.677   6.533  1.00  4.070          C  
ATOM    473  O   ASN A  32      -2.274  12.615   5.916  1.00  4.190          O  
ATOM    474  CB  ASN A  32      -2.669  13.377   9.014  1.00  6.510          C  
ATOM    475  CG  ASN A  32      -3.486  13.795  10.228  1.00  6.510          C  
ATOM    476  OD1 ASN A  32      -4.151  12.991  10.928  1.00  6.510          O  
ATOM    477  ND2 ASN A  32      -3.435  15.070  10.515  1.00  6.510          N  
ATOM    478  H   ASN A  32      -4.643  12.125   8.021  1.00  5.740          H  
ATOM    479  HA  ASN A  32      -3.618  14.843   7.792  1.00  5.520          H  
ATOM    480 1HB  ASN A  32      -2.541  12.304   9.041  1.00  7.810          H  
ATOM    481 2HB  ASN A  32      -1.679  13.837   9.077  1.00  7.810          H  
ATOM    482 1HD2 ASN A  32      -3.935  15.429  11.302  1.00  7.810          H  
ATOM    483 2HD2 ASN A  32      -2.866  15.714   9.952  1.00  7.810          H  
ATOM    484  N   ASP A  33      -1.685  14.750   6.225  1.00  3.870          N  
ATOM    485  CA  ASP A  33      -0.751  14.684   5.114  1.00  3.670          C  
ATOM    486  C   ASP A  33       0.554  14.082   5.589  1.00  3.190          C  
ATOM    487  O   ASP A  33       1.487  14.779   6.011  1.00  3.440          O  
ATOM    488  CB  ASP A  33      -0.603  16.057   4.461  1.00  5.220          C  
ATOM    489  CG  ASP A  33      -1.861  16.447   3.620  1.00  5.220          C  
ATOM    490  OD1 ASP A  33      -2.552  15.553   3.149  1.00  5.220          O  
ATOM    491  OD2 ASP A  33      -2.107  17.613   3.437  1.00  5.220          O  
ATOM    492  H   ASP A  33      -1.757  15.620   6.780  1.00  4.640          H  
ATOM    493  HA  ASP A  33      -1.163  14.015   4.357  1.00  4.400          H  
ATOM    494 1HB  ASP A  33      -0.453  16.811   5.238  1.00  6.260          H  
ATOM    495 2HB  ASP A  33       0.248  16.073   3.833  1.00  6.260          H  
ATOM    496  N   VAL A  34       0.543  12.753   5.598  1.00  3.040          N  
ATOM    497  CA  VAL A  34       1.597  11.934   6.165  1.00  3.010          C  
ATOM    498  C   VAL A  34       2.612  11.385   5.179  1.00  3.050          C  
ATOM    499  O   VAL A  34       2.270  10.838   4.127  1.00  3.340          O  
ATOM    500  CB  VAL A  34       0.975  10.712   6.910  1.00  4.230          C  
ATOM    501  CG1 VAL A  34       2.048   9.827   7.445  1.00  4.230          C  
ATOM    502  CG2 VAL A  34       0.128  11.120   8.058  1.00  4.230          C  
ATOM    503  H   VAL A  34      -0.306  12.302   5.232  1.00  3.650          H  
ATOM    504  HA  VAL A  34       2.138  12.542   6.881  1.00  3.610          H  
ATOM    505  HB  VAL A  34       0.357  10.167   6.209  1.00  5.070          H  
ATOM    506 1HG1 VAL A  34       1.606   9.000   7.976  1.00  5.070          H  
ATOM    507 2HG1 VAL A  34       2.666   9.436   6.661  1.00  5.070          H  
ATOM    508 3HG1 VAL A  34       2.645  10.405   8.115  1.00  5.070          H  
ATOM    509 1HG2 VAL A  34      -0.297  10.230   8.516  1.00  5.070          H  
ATOM    510 2HG2 VAL A  34       0.677  11.600   8.768  1.00  5.070          H  
ATOM    511 3HG2 VAL A  34      -0.640  11.761   7.706  1.00  5.070          H  
ATOM    512  N   LEU A  35       3.881  11.541   5.529  1.00  3.170          N  
ATOM    513  CA  LEU A  35       4.959  10.931   4.782  1.00  3.250          C  
ATOM    514  C   LEU A  35       5.204   9.627   5.476  1.00  3.590          C  
ATOM    515  O   LEU A  35       5.582   9.597   6.655  1.00  4.380          O  
ATOM    516  CB  LEU A  35       6.257  11.746   4.814  1.00  4.520          C  
ATOM    517  CG  LEU A  35       7.510  11.079   4.143  1.00  4.520          C  
ATOM    518  CD1 LEU A  35       7.297  10.892   2.669  1.00  4.520          C  
ATOM    519  CD2 LEU A  35       8.679  11.944   4.364  1.00  4.520          C  
ATOM    520  H   LEU A  35       4.081  12.060   6.384  1.00  3.800          H  
ATOM    521  HA  LEU A  35       4.638  10.749   3.757  1.00  3.900          H  
ATOM    522 1HB  LEU A  35       6.094  12.667   4.281  1.00  5.420          H  
ATOM    523 2HB  LEU A  35       6.499  11.987   5.851  1.00  5.420          H  
ATOM    524  HG  LEU A  35       7.693  10.098   4.589  1.00  5.420          H  
ATOM    525 1HD1 LEU A  35       8.181  10.444   2.230  1.00  5.420          H  
ATOM    526 2HD1 LEU A  35       6.447  10.249   2.484  1.00  5.420          H  
ATOM    527 3HD1 LEU A  35       7.123  11.864   2.214  1.00  5.420          H  
ATOM    528 1HD2 LEU A  35       9.553  11.498   3.905  1.00  5.420          H  
ATOM    529 2HD2 LEU A  35       8.474  12.899   3.902  1.00  5.420          H  
ATOM    530 3HD2 LEU A  35       8.851  12.074   5.433  1.00  5.420          H  
ATOM    531  N   PHE A  36       4.964   8.537   4.785  1.00  3.460          N  
ATOM    532  CA  PHE A  36       5.096   7.258   5.435  1.00  4.190          C  
ATOM    533  C   PHE A  36       6.473   6.683   5.272  1.00  4.260          C  
ATOM    534  O   PHE A  36       6.886   6.299   4.175  1.00  4.100          O  
ATOM    535  CB  PHE A  36       4.070   6.292   4.903  1.00  5.570          C  
ATOM    536  CG  PHE A  36       2.690   6.653   5.281  1.00  5.570          C  
ATOM    537  CD1 PHE A  36       1.885   7.380   4.436  1.00  5.570          C  
ATOM    538  CD2 PHE A  36       2.190   6.284   6.504  1.00  5.570          C  
ATOM    539  CE1 PHE A  36       0.603   7.702   4.816  1.00  5.570          C  
ATOM    540  CE2 PHE A  36       0.929   6.613   6.867  1.00  5.570          C  
ATOM    541  CZ  PHE A  36       0.135   7.309   6.033  1.00  5.570          C  
ATOM    542  H   PHE A  36       4.660   8.601   3.821  1.00  4.150          H  
ATOM    543  HA  PHE A  36       4.915   7.391   6.502  1.00  5.030          H  
ATOM    544 1HB  PHE A  36       4.142   6.264   3.823  1.00  6.690          H  
ATOM    545 2HB  PHE A  36       4.276   5.305   5.280  1.00  6.690          H  
ATOM    546  HD1 PHE A  36       2.269   7.693   3.471  1.00  6.690          H  
ATOM    547  HD2 PHE A  36       2.808   5.732   7.190  1.00  6.690          H  
ATOM    548  HE1 PHE A  36      -0.042   8.274   4.158  1.00  6.690          H  
ATOM    549  HE2 PHE A  36       0.561   6.329   7.829  1.00  6.690          H  
ATOM    550  HZ  PHE A  36      -0.859   7.557   6.343  1.00  6.690          H  
ATOM    551  N   GLY A  37       7.179   6.580   6.380  1.00  4.790          N  
ATOM    552  CA  GLY A  37       8.544   6.100   6.426  1.00  5.050          C  
ATOM    553  C   GLY A  37       8.578   4.596   6.348  1.00  4.830          C  
ATOM    554  O   GLY A  37       8.858   3.902   7.328  1.00  5.010          O  
ATOM    555  H   GLY A  37       6.783   6.872   7.272  1.00  5.750          H  
ATOM    556 1HA  GLY A  37       9.095   6.520   5.600  1.00  6.060          H  
ATOM    557 2HA  GLY A  37       9.029   6.442   7.330  1.00  6.060          H  
ATOM    558  N   CYS A  38       8.239   4.098   5.165  1.00  4.880          N  
ATOM    559  CA  CYS A  38       8.171   2.679   4.850  1.00  5.040          C  
ATOM    560  C   CYS A  38       9.410   2.240   4.079  1.00  5.010          C  
ATOM    561  O   CYS A  38       9.453   1.162   3.486  1.00  5.100          O  
ATOM    562  CB  CYS A  38       6.920   2.400   4.045  1.00  6.990          C  
ATOM    563  SG  CYS A  38       5.416   2.679   4.943  1.00  6.990          S  
ATOM    564  H   CYS A  38       7.973   4.790   4.458  1.00  5.860          H  
ATOM    565  HA  CYS A  38       8.121   2.116   5.783  1.00  6.050          H  
ATOM    566 1HB  CYS A  38       6.907   3.069   3.194  1.00  8.390          H  
ATOM    567 2HB  CYS A  38       6.928   1.374   3.685  1.00  8.390          H  
ATOM    568  HG  CYS A  38       5.780   2.038   6.052  1.00  8.390          H  
ATOM    569  N   GLY A  39      10.422   3.087   4.137  1.00  5.200          N  
ATOM    570  CA  GLY A  39      11.712   2.938   3.503  1.00  5.420          C  
ATOM    571  C   GLY A  39      12.552   4.087   4.037  1.00  5.300          C  
ATOM    572  O   GLY A  39      12.025   4.986   4.691  1.00  5.700          O  
ATOM    573  H   GLY A  39      10.280   3.933   4.666  1.00  6.240          H  
ATOM    574 1HA  GLY A  39      12.158   1.979   3.765  1.00  6.500          H  
ATOM    575 2HA  GLY A  39      11.612   2.994   2.422  1.00  6.500          H  
ATOM    576  N   GLY A  40      13.845   4.075   3.775  1.00  5.030          N  
ATOM    577  CA  GLY A  40      14.714   5.101   4.342  1.00  5.240          C  
ATOM    578  C   GLY A  40      14.952   6.342   3.495  1.00  4.690          C  
ATOM    579  O   GLY A  40      14.202   6.689   2.570  1.00  4.540          O  
ATOM    580  H   GLY A  40      14.245   3.335   3.218  1.00  6.040          H  
ATOM    581 1HA  GLY A  40      14.309   5.406   5.308  1.00  6.290          H  
ATOM    582 2HA  GLY A  40      15.679   4.646   4.570  1.00  6.290          H  
ATOM    583  N   ALA A  41      16.084   6.975   3.773  1.00  4.690          N  
ATOM    584  CA  ALA A  41      16.480   8.237   3.157  1.00  4.560          C  
ATOM    585  C   ALA A  41      16.547   8.162   1.634  1.00  3.850          C  
ATOM    586  O   ALA A  41      16.301   9.165   0.958  1.00  3.670          O  
ATOM    587  CB  ALA A  41      17.826   8.673   3.711  1.00  6.440          C  
ATOM    588  H   ALA A  41      16.677   6.570   4.513  1.00  5.630          H  
ATOM    589  HA  ALA A  41      15.732   8.980   3.416  1.00  5.470          H  
ATOM    590 1HB  ALA A  41      18.102   9.635   3.284  1.00  7.720          H  
ATOM    591 2HB  ALA A  41      17.758   8.762   4.798  1.00  7.720          H  
ATOM    592 3HB  ALA A  41      18.582   7.929   3.455  1.00  7.720          H  
ATOM    593  N   ASP A  42      16.895   6.995   1.080  1.00  3.680          N  
ATOM    594  CA  ASP A  42      16.987   6.830  -0.369  1.00  3.280          C  
ATOM    595  C   ASP A  42      15.727   6.238  -1.007  1.00  2.800          C  
ATOM    596  O   ASP A  42      15.739   5.889  -2.190  1.00  2.850          O  
ATOM    597  CB  ASP A  42      18.204   5.980  -0.726  1.00  4.750          C  
ATOM    598  CG  ASP A  42      19.544   6.674  -0.406  1.00  4.750          C  
ATOM    599  OD1 ASP A  42      19.671   7.889  -0.595  1.00  4.750          O  
ATOM    600  OD2 ASP A  42      20.426   5.986   0.047  1.00  4.750          O  
ATOM    601  H   ASP A  42      17.131   6.208   1.671  1.00  4.420          H  
ATOM    602  HA  ASP A  42      17.128   7.808  -0.811  1.00  3.940          H  
ATOM    603 1HB  ASP A  42      18.156   5.037  -0.183  1.00  5.700          H  
ATOM    604 2HB  ASP A  42      18.180   5.743  -1.791  1.00  5.700          H  
ATOM    605  N   LYS A  43      14.649   6.098  -0.232  1.00  2.980          N  
ATOM    606  CA  LYS A  43      13.393   5.572  -0.762  1.00  3.190          C  
ATOM    607  C   LYS A  43      12.288   6.638  -0.742  1.00  2.950          C  
ATOM    608  O   LYS A  43      11.426   6.663  -1.623  1.00  3.220          O  
ATOM    609  CB  LYS A  43      12.954   4.347   0.030  1.00  4.380          C  
ATOM    610  CG  LYS A  43      13.939   3.164   0.036  1.00  4.380          C  
ATOM    611  CD  LYS A  43      14.133   2.559  -1.363  1.00  4.380          C  
ATOM    612  CE  LYS A  43      15.020   1.317  -1.319  1.00  4.380          C  
ATOM    613  NZ  LYS A  43      15.245   0.739  -2.681  1.00  4.380          N  
ATOM    614  H   LYS A  43      14.687   6.386   0.744  1.00  3.580          H  
ATOM    615  HA  LYS A  43      13.539   5.293  -1.802  1.00  3.830          H  
ATOM    616 1HB  LYS A  43      12.758   4.647   1.057  1.00  5.260          H  
ATOM    617 2HB  LYS A  43      12.034   3.981  -0.388  1.00  5.260          H  
ATOM    618 1HG  LYS A  43      14.904   3.509   0.408  1.00  5.260          H  
ATOM    619 2HG  LYS A  43      13.564   2.393   0.706  1.00  5.260          H  
ATOM    620 1HD  LYS A  43      13.164   2.297  -1.791  1.00  5.260          H  
ATOM    621 2HD  LYS A  43      14.617   3.285  -2.016  1.00  5.260          H  
ATOM    622 1HE  LYS A  43      15.983   1.587  -0.887  1.00  5.260          H  
ATOM    623 2HE  LYS A  43      14.548   0.563  -0.690  1.00  5.260          H  
ATOM    624 1HZ  LYS A  43      15.837  -0.077  -2.607  1.00  5.260          H  
ATOM    625 2HZ  LYS A  43      14.359   0.474  -3.089  1.00  5.260          H  
ATOM    626 3HZ  LYS A  43      15.694   1.428  -3.270  1.00  5.260          H  
ATOM    627  N   LEU A  44      12.320   7.510   0.261  1.00  2.710          N  
ATOM    628  CA  LEU A  44      11.330   8.563   0.458  1.00  2.620          C  
ATOM    629  C   LEU A  44      11.668   9.745  -0.440  1.00  2.510          C  
ATOM    630  O   LEU A  44      12.801   9.875  -0.902  1.00  2.750          O  
ATOM    631  CB  LEU A  44      11.323   8.965   1.935  1.00  3.700          C  
ATOM    632  CG  LEU A  44      10.979   7.812   2.920  1.00  3.700          C  
ATOM    633  CD1 LEU A  44      11.185   8.291   4.335  1.00  3.700          C  
ATOM    634  CD2 LEU A  44       9.533   7.331   2.711  1.00  3.700          C  
ATOM    635  H   LEU A  44      13.055   7.406   0.960  1.00  3.250          H  
ATOM    636  HA  LEU A  44      10.353   8.196   0.159  1.00  3.140          H  
ATOM    637 1HB  LEU A  44      12.320   9.328   2.192  1.00  4.440          H  
ATOM    638 2HB  LEU A  44      10.613   9.776   2.082  1.00  4.440          H  
ATOM    639  HG  LEU A  44      11.658   6.977   2.745  1.00  4.440          H  
ATOM    640 1HD1 LEU A  44      10.990   7.484   5.021  1.00  4.440          H  
ATOM    641 2HD1 LEU A  44      12.222   8.597   4.448  1.00  4.440          H  
ATOM    642 3HD1 LEU A  44      10.523   9.126   4.547  1.00  4.440          H  
ATOM    643 1HD2 LEU A  44       9.332   6.522   3.391  1.00  4.440          H  
ATOM    644 2HD2 LEU A  44       8.836   8.143   2.900  1.00  4.440          H  
ATOM    645 3HD2 LEU A  44       9.393   6.966   1.704  1.00  4.440          H  
ATOM    646  N   LYS A  45      10.691  10.600  -0.730  1.00  2.610          N  
ATOM    647  CA  LYS A  45      10.968  11.744  -1.588  1.00  2.960          C  
ATOM    648  C   LYS A  45      12.043  12.631  -0.975  1.00  2.750          C  
ATOM    649  O   LYS A  45      11.924  13.041   0.181  1.00  2.870          O  
ATOM    650  CB  LYS A  45       9.714  12.594  -1.809  1.00  4.000          C  
ATOM    651  CG  LYS A  45       8.494  11.918  -2.474  1.00  4.000          C  
ATOM    652  CD  LYS A  45       8.712  11.472  -3.929  1.00  4.000          C  
ATOM    653  CE  LYS A  45       8.979  12.651  -4.870  1.00  4.000          C  
ATOM    654  NZ  LYS A  45       8.845  12.265  -6.292  1.00  4.000          N  
ATOM    655  H   LYS A  45       9.772  10.479  -0.331  1.00  3.130          H  
ATOM    656  HA  LYS A  45      11.345  11.380  -2.544  1.00  3.550          H  
ATOM    657 1HB  LYS A  45       9.373  12.947  -0.839  1.00  4.800          H  
ATOM    658 2HB  LYS A  45       9.970  13.482  -2.379  1.00  4.800          H  
ATOM    659 1HG  LYS A  45       8.187  11.055  -1.891  1.00  4.800          H  
ATOM    660 2HG  LYS A  45       7.676  12.634  -2.475  1.00  4.800          H  
ATOM    661 1HD  LYS A  45       9.539  10.767  -3.983  1.00  4.800          H  
ATOM    662 2HD  LYS A  45       7.812  10.956  -4.280  1.00  4.800          H  
ATOM    663 1HE  LYS A  45       8.291  13.472  -4.658  1.00  4.800          H  
ATOM    664 2HE  LYS A  45      10.001  12.988  -4.706  1.00  4.800          H  
ATOM    665 1HZ  LYS A  45       9.051  13.051  -6.879  1.00  4.800          H  
ATOM    666 2HZ  LYS A  45       9.465  11.504  -6.517  1.00  4.800          H  
ATOM    667 3HZ  LYS A  45       7.864  11.985  -6.453  1.00  4.800          H  
ATOM    668  N   LYS A  46      13.032  13.017  -1.789  1.00  2.710          N  
ATOM    669  CA  LYS A  46      14.160  13.850  -1.353  1.00  2.750          C  
ATOM    670  C   LYS A  46      13.764  15.250  -0.909  1.00  3.180          C  
ATOM    671  O   LYS A  46      14.542  15.943  -0.254  1.00  3.310          O  
ATOM    672  CB  LYS A  46      15.223  13.957  -2.457  1.00  3.830          C  
ATOM    673  CG  LYS A  46      15.952  12.636  -2.817  1.00  3.830          C  
ATOM    674  CD  LYS A  46      16.747  12.085  -1.622  1.00  3.830          C  
ATOM    675  CE  LYS A  46      17.597  10.873  -1.974  1.00  3.830          C  
ATOM    676  NZ  LYS A  46      18.215  10.310  -0.749  1.00  3.830          N  
ATOM    677  H   LYS A  46      13.032  12.654  -2.732  1.00  3.250          H  
ATOM    678  HA  LYS A  46      14.604  13.373  -0.481  1.00  3.300          H  
ATOM    679 1HB  LYS A  46      14.760  14.340  -3.366  1.00  4.600          H  
ATOM    680 2HB  LYS A  46      15.981  14.680  -2.154  1.00  4.600          H  
ATOM    681 1HG  LYS A  46      15.220  11.889  -3.122  1.00  4.600          H  
ATOM    682 2HG  LYS A  46      16.634  12.814  -3.648  1.00  4.600          H  
ATOM    683 1HD  LYS A  46      17.385  12.866  -1.209  1.00  4.600          H  
ATOM    684 2HD  LYS A  46      16.062  11.749  -0.844  1.00  4.600          H  
ATOM    685 1HE  LYS A  46      16.974  10.108  -2.437  1.00  4.600          H  
ATOM    686 2HE  LYS A  46      18.384  11.163  -2.668  1.00  4.600          H  
ATOM    687 1HZ  LYS A  46      18.794   9.468  -0.934  1.00  4.600          H  
ATOM    688 2HZ  LYS A  46      18.791  10.992  -0.298  1.00  4.600          H  
ATOM    689 3HZ  LYS A  46      17.446  10.030  -0.116  1.00  4.600          H  
ATOM    690  N   SER A  47      12.579  15.686  -1.317  1.00  3.500          N  
ATOM    691  CA  SER A  47      12.061  16.996  -0.974  1.00  3.990          C  
ATOM    692  C   SER A  47      11.736  17.128   0.517  1.00  4.030          C  
ATOM    693  O   SER A  47      11.570  18.244   1.019  1.00  4.470          O  
ATOM    694  CB  SER A  47      10.833  17.290  -1.802  1.00  5.390          C  
ATOM    695  OG  SER A  47       9.813  16.410  -1.476  1.00  5.390          O  
ATOM    696  H   SER A  47      11.992  15.064  -1.852  1.00  4.200          H  
ATOM    697  HA  SER A  47      12.824  17.735  -1.220  1.00  4.790          H  
ATOM    698 1HB  SER A  47      10.504  18.311  -1.614  1.00  6.470          H  
ATOM    699 2HB  SER A  47      11.068  17.207  -2.860  1.00  6.470          H  
ATOM    700  HG  SER A  47       8.991  16.792  -1.869  1.00  6.470          H  
ATOM    701  N   TYR A  48      11.630  16.004   1.233  1.00  3.700          N  
ATOM    702  CA  TYR A  48      11.354  16.038   2.658  1.00  3.880          C  
ATOM    703  C   TYR A  48      12.636  15.550   3.351  1.00  3.710          C  
ATOM    704  O   TYR A  48      13.060  14.425   3.106  1.00  3.620          O  
ATOM    705  CB  TYR A  48      10.181  15.135   3.012  1.00  5.360          C  
ATOM    706  CG  TYR A  48       9.712  15.284   4.444  1.00  5.360          C  
ATOM    707  CD1 TYR A  48       8.618  16.057   4.713  1.00  5.360          C  
ATOM    708  CD2 TYR A  48      10.376  14.678   5.475  1.00  5.360          C  
ATOM    709  CE1 TYR A  48       8.186  16.214   5.991  1.00  5.360          C  
ATOM    710  CE2 TYR A  48       9.950  14.836   6.770  1.00  5.360          C  
ATOM    711  CZ  TYR A  48       8.849  15.611   7.023  1.00  5.360          C  
ATOM    712  OH  TYR A  48       8.401  15.805   8.301  1.00  5.360          O  
ATOM    713  H   TYR A  48      11.774  15.094   0.779  1.00  4.440          H  
ATOM    714  HA  TYR A  48      11.098  17.046   2.953  1.00  4.660          H  
ATOM    715 1HB  TYR A  48       9.342  15.359   2.352  1.00  6.430          H  
ATOM    716 2HB  TYR A  48      10.458  14.093   2.841  1.00  6.430          H  
ATOM    717  HD1 TYR A  48       8.096  16.541   3.915  1.00  6.430          H  
ATOM    718  HD2 TYR A  48      11.233  14.085   5.267  1.00  6.430          H  
ATOM    719  HE1 TYR A  48       7.321  16.824   6.193  1.00  6.430          H  
ATOM    720  HE2 TYR A  48      10.490  14.354   7.584  1.00  6.430          H  
ATOM    721  HH  TYR A  48       7.641  16.402   8.281  1.00  6.430          H  
ATOM    722  N   PRO A  49      13.346  16.361   4.144  1.00  3.920          N  
ATOM    723  CA  PRO A  49      14.571  15.943   4.808  1.00  4.020          C  
ATOM    724  C   PRO A  49      14.322  14.705   5.664  1.00  4.200          C  
ATOM    725  O   PRO A  49      13.362  14.678   6.433  1.00  4.650          O  
ATOM    726  CB  PRO A  49      14.890  17.163   5.684  1.00  6.030          C  
ATOM    727  CG  PRO A  49      14.255  18.331   4.948  1.00  6.030          C  
ATOM    728  CD  PRO A  49      12.971  17.767   4.357  1.00  6.030          C  
ATOM    729  HA  PRO A  49      15.355  15.757   4.061  1.00  4.820          H  
ATOM    730 1HB  PRO A  49      14.478  17.019   6.694  1.00  7.240          H  
ATOM    731 2HB  PRO A  49      15.979  17.269   5.794  1.00  7.240          H  
ATOM    732 1HG  PRO A  49      14.068  19.165   5.645  1.00  7.240          H  
ATOM    733 2HG  PRO A  49      14.940  18.711   4.174  1.00  7.240          H  
ATOM    734 1HD  PRO A  49      12.122  17.848   5.060  1.00  7.240          H  
ATOM    735 2HD  PRO A  49      12.787  18.285   3.400  1.00  7.240          H  
ATOM    736  N   ILE A  50      15.214  13.720   5.601  1.00  4.200          N  
ATOM    737  CA  ILE A  50      15.039  12.516   6.407  1.00  4.590          C  
ATOM    738  C   ILE A  50      16.099  12.405   7.479  1.00  4.030          C  
ATOM    739  O   ILE A  50      17.272  12.167   7.190  1.00  3.940          O  
ATOM    740  CB  ILE A  50      15.038  11.240   5.518  1.00  6.270          C  
ATOM    741  CG1 ILE A  50      13.940  11.358   4.406  1.00  6.270          C  
ATOM    742  CG2 ILE A  50      14.847   9.947   6.359  1.00  6.270          C  
ATOM    743  CD1 ILE A  50      12.506  11.509   4.905  1.00  6.270          C  
ATOM    744  H   ILE A  50      16.002  13.796   4.971  1.00  5.040          H  
ATOM    745  HA  ILE A  50      14.086  12.575   6.927  1.00  5.510          H  
ATOM    746  HB  ILE A  50      15.996  11.178   5.005  1.00  7.520          H  
ATOM    747 1HG1 ILE A  50      14.166  12.225   3.787  1.00  7.520          H  
ATOM    748 2HG1 ILE A  50      13.977  10.474   3.779  1.00  7.520          H  
ATOM    749 1HG2 ILE A  50      14.870   9.075   5.710  1.00  7.520          H  
ATOM    750 2HG2 ILE A  50      15.646   9.861   7.098  1.00  7.520          H  
ATOM    751 3HG2 ILE A  50      13.902   9.983   6.866  1.00  7.520          H  
ATOM    752 1HD1 ILE A  50      11.852  11.595   4.043  1.00  7.520          H  
ATOM    753 2HD1 ILE A  50      12.210  10.666   5.500  1.00  7.520          H  
ATOM    754 3HD1 ILE A  50      12.423  12.389   5.494  1.00  7.520          H  
ATOM    755  N   ALA A  51      15.661  12.540   8.718  1.00  4.010          N  
ATOM    756  CA  ALA A  51      16.521  12.457   9.887  1.00  3.740          C  
ATOM    757  C   ALA A  51      17.099  11.067  10.007  1.00  3.450          C  
ATOM    758  O   ALA A  51      16.462  10.087   9.598  1.00  3.620          O  
ATOM    759  CB  ALA A  51      15.761  12.792  11.158  1.00  5.340          C  
ATOM    760  H   ALA A  51      14.683  12.772   8.834  1.00  4.810          H  
ATOM    761  HA  ALA A  51      17.344  13.163   9.759  1.00  4.490          H  
ATOM    762 1HB  ALA A  51      16.438  12.736  12.011  1.00  6.410          H  
ATOM    763 2HB  ALA A  51      15.357  13.801  11.082  1.00  6.410          H  
ATOM    764 3HB  ALA A  51      14.960  12.094  11.300  1.00  6.410          H  
ATOM    765  N   GLN A  52      18.272  10.961  10.635  1.00  3.330          N  
ATOM    766  CA  GLN A  52      18.883   9.656  10.857  1.00  3.510          C  
ATOM    767  C   GLN A  52      17.928   8.750  11.626  1.00  2.980          C  
ATOM    768  O   GLN A  52      17.913   7.539  11.402  1.00  3.340          O  
ATOM    769  CB  GLN A  52      20.194   9.797  11.637  1.00  4.840          C  
ATOM    770  CG  GLN A  52      21.301  10.540  10.891  1.00  4.840          C  
ATOM    771  CD  GLN A  52      21.233  12.054  11.088  1.00  4.840          C  
ATOM    772  OE1 GLN A  52      20.176  12.603  11.448  1.00  4.840          O  
ATOM    773  NE2 GLN A  52      22.347  12.732  10.856  1.00  4.840          N  
ATOM    774  H   GLN A  52      18.759  11.803  10.945  1.00  4.000          H  
ATOM    775  HA  GLN A  52      19.090   9.199   9.891  1.00  4.210          H  
ATOM    776 1HB  GLN A  52      20.004  10.321  12.574  1.00  5.810          H  
ATOM    777 2HB  GLN A  52      20.568   8.807  11.893  1.00  5.810          H  
ATOM    778 1HG  GLN A  52      22.267  10.191  11.253  1.00  5.810          H  
ATOM    779 2HG  GLN A  52      21.202  10.332   9.825  1.00  5.810          H  
ATOM    780 1HE2 GLN A  52      22.362  13.727  10.969  1.00  5.810          H  
ATOM    781 2HE2 GLN A  52      23.177  12.253  10.567  1.00  5.810          H  
ATOM    782  N   ASP A  53      17.104   9.347  12.496  1.00  2.410          N  
ATOM    783  CA  ASP A  53      16.127   8.620  13.283  1.00  2.240          C  
ATOM    784  C   ASP A  53      15.110   7.908  12.407  1.00  2.170          C  
ATOM    785  O   ASP A  53      14.643   6.822  12.764  1.00  2.240          O  
ATOM    786  CB  ASP A  53      15.347   9.577  14.182  1.00  3.200          C  
ATOM    787  CG  ASP A  53      16.151  10.166  15.323  1.00  3.200          C  
ATOM    788  OD1 ASP A  53      17.227   9.694  15.608  1.00  3.200          O  
ATOM    789  OD2 ASP A  53      15.671  11.107  15.899  1.00  3.200          O  
ATOM    790  H   ASP A  53      17.205  10.339  12.658  1.00  2.890          H  
ATOM    791  HA  ASP A  53      16.648   7.881  13.892  1.00  2.690          H  
ATOM    792 1HB  ASP A  53      14.953  10.394  13.577  1.00  3.840          H  
ATOM    793 2HB  ASP A  53      14.489   9.049  14.603  1.00  3.840          H  
ATOM    794  N   LEU A  54      14.734   8.512  11.270  1.00  2.370          N  
ATOM    795  CA  LEU A  54      13.717   7.905  10.438  1.00  2.620          C  
ATOM    796  C   LEU A  54      14.322   6.766   9.674  1.00  2.710          C  
ATOM    797  O   LEU A  54      13.713   5.696   9.532  1.00  2.680          O  
ATOM    798  CB  LEU A  54      13.117   8.904   9.432  1.00  3.570          C  
ATOM    799  CG  LEU A  54      11.870   9.728   9.859  1.00  3.570          C  
ATOM    800  CD1 LEU A  54      12.214  10.639  11.005  1.00  3.570          C  
ATOM    801  CD2 LEU A  54      11.350  10.505   8.644  1.00  3.570          C  
ATOM    802  H   LEU A  54      15.168   9.377  10.951  1.00  2.840          H  
ATOM    803  HA  LEU A  54      12.940   7.531  11.084  1.00  3.140          H  
ATOM    804 1HB  LEU A  54      13.899   9.619   9.187  1.00  4.280          H  
ATOM    805 2HB  LEU A  54      12.859   8.358   8.523  1.00  4.280          H  
ATOM    806  HG  LEU A  54      11.103   9.074  10.196  1.00  4.280          H  
ATOM    807 1HD1 LEU A  54      11.330  11.196  11.282  1.00  4.280          H  
ATOM    808 2HD1 LEU A  54      12.557  10.059  11.859  1.00  4.280          H  
ATOM    809 3HD1 LEU A  54      12.981  11.320  10.693  1.00  4.280          H  
ATOM    810 1HD2 LEU A  54      10.464  11.074   8.926  1.00  4.280          H  
ATOM    811 2HD2 LEU A  54      12.120  11.190   8.286  1.00  4.280          H  
ATOM    812 3HD2 LEU A  54      11.090   9.803   7.848  1.00  4.280          H  
ATOM    813  N   ASP A  55      15.550   6.986   9.205  1.00  3.040          N  
ATOM    814  CA  ASP A  55      16.232   5.969   8.436  1.00  3.470          C  
ATOM    815  C   ASP A  55      16.454   4.754   9.348  1.00  3.290          C  
ATOM    816  O   ASP A  55      16.277   3.614   8.919  1.00  3.500          O  
ATOM    817  CB  ASP A  55      17.562   6.527   7.892  1.00  4.690          C  
ATOM    818  CG  ASP A  55      18.222   5.684   6.758  1.00  4.690          C  
ATOM    819  OD1 ASP A  55      17.653   5.638   5.669  1.00  4.690          O  
ATOM    820  OD2 ASP A  55      19.275   5.108   6.975  1.00  4.690          O  
ATOM    821  H   ASP A  55      15.984   7.905   9.362  1.00  3.650          H  
ATOM    822  HA  ASP A  55      15.597   5.667   7.603  1.00  4.160          H  
ATOM    823 1HB  ASP A  55      17.396   7.545   7.529  1.00  5.620          H  
ATOM    824 2HB  ASP A  55      18.271   6.603   8.722  1.00  5.620          H  
ATOM    825  N   LEU A  56      16.765   5.006  10.632  1.00  3.090          N  
ATOM    826  CA  LEU A  56      16.998   3.943  11.594  1.00  3.330          C  
ATOM    827  C   LEU A  56      15.749   3.100  11.838  1.00  3.060          C  
ATOM    828  O   LEU A  56      15.824   1.865  11.804  1.00  3.450          O  
ATOM    829  CB  LEU A  56      17.491   4.529  12.923  1.00  4.570          C  
ATOM    830  CG  LEU A  56      17.785   3.522  14.072  1.00  4.570          C  
ATOM    831  CD1 LEU A  56      18.889   2.531  13.654  1.00  4.570          C  
ATOM    832  CD2 LEU A  56      18.201   4.304  15.310  1.00  4.570          C  
ATOM    833  H   LEU A  56      16.913   5.974  10.927  1.00  3.710          H  
ATOM    834  HA  LEU A  56      17.775   3.310  11.187  1.00  4.000          H  
ATOM    835 1HB  LEU A  56      18.398   5.100  12.728  1.00  5.480          H  
ATOM    836 2HB  LEU A  56      16.733   5.226  13.284  1.00  5.480          H  
ATOM    837  HG  LEU A  56      16.887   2.955  14.296  1.00  5.480          H  
ATOM    838 1HD1 LEU A  56      19.079   1.838  14.473  1.00  5.480          H  
ATOM    839 2HD1 LEU A  56      18.581   1.963  12.783  1.00  5.480          H  
ATOM    840 3HD1 LEU A  56      19.801   3.077  13.425  1.00  5.480          H  
ATOM    841 1HD2 LEU A  56      18.397   3.613  16.131  1.00  5.480          H  
ATOM    842 2HD2 LEU A  56      19.104   4.878  15.095  1.00  5.480          H  
ATOM    843 3HD2 LEU A  56      17.398   4.987  15.592  1.00  5.480          H  
ATOM    844  N   TYR A  57      14.578   3.728  12.008  1.00  2.650          N  
ATOM    845  CA  TYR A  57      13.383   2.919  12.232  1.00  2.750          C  
ATOM    846  C   TYR A  57      13.192   1.909  11.112  1.00  2.680          C  
ATOM    847  O   TYR A  57      12.837   0.749  11.380  1.00  2.900          O  
ATOM    848  CB  TYR A  57      12.121   3.773  12.322  1.00  3.810          C  
ATOM    849  CG  TYR A  57      11.919   4.491  13.635  1.00  3.810          C  
ATOM    850  CD1 TYR A  57      12.055   5.850  13.692  1.00  3.810          C  
ATOM    851  CD2 TYR A  57      11.576   3.788  14.771  1.00  3.810          C  
ATOM    852  CE1 TYR A  57      11.866   6.533  14.858  1.00  3.810          C  
ATOM    853  CE2 TYR A  57      11.379   4.466  15.960  1.00  3.810          C  
ATOM    854  CZ  TYR A  57      11.525   5.841  16.000  1.00  3.810          C  
ATOM    855  OH  TYR A  57      11.329   6.527  17.174  1.00  3.810          O  
ATOM    856  H   TYR A  57      14.541   4.754  12.054  1.00  3.180          H  
ATOM    857  HA  TYR A  57      13.511   2.368  13.163  1.00  3.300          H  
ATOM    858 1HB  TYR A  57      12.156   4.522  11.529  1.00  4.570          H  
ATOM    859 2HB  TYR A  57      11.246   3.148  12.136  1.00  4.570          H  
ATOM    860  HD1 TYR A  57      12.311   6.386  12.803  1.00  4.570          H  
ATOM    861  HD2 TYR A  57      11.459   2.706  14.731  1.00  4.570          H  
ATOM    862  HE1 TYR A  57      11.979   7.616  14.878  1.00  4.570          H  
ATOM    863  HE2 TYR A  57      11.107   3.918  16.862  1.00  4.570          H  
ATOM    864  HH  TYR A  57      11.099   5.909  17.872  1.00  4.570          H  
ATOM    865  N   THR A  58      13.420   2.340   9.864  1.00  2.630          N  
ATOM    866  CA  THR A  58      13.270   1.416   8.752  1.00  2.870          C  
ATOM    867  C   THR A  58      14.425   0.393   8.687  1.00  3.190          C  
ATOM    868  O   THR A  58      14.192  -0.790   8.430  1.00  3.320          O  
ATOM    869  CB  THR A  58      13.105   2.191   7.430  1.00  3.920          C  
ATOM    870  OG1 THR A  58      14.236   3.048   7.195  1.00  3.920          O  
ATOM    871  CG2 THR A  58      11.855   3.052   7.554  1.00  3.920          C  
ATOM    872  H   THR A  58      13.661   3.328   9.696  1.00  3.160          H  
ATOM    873  HA  THR A  58      12.347   0.857   8.903  1.00  3.440          H  
ATOM    874  HB  THR A  58      12.994   1.499   6.599  1.00  4.710          H  
ATOM    875  HG1 THR A  58      15.037   2.532   7.073  1.00  4.710          H  
ATOM    876 1HG2 THR A  58      11.696   3.606   6.663  1.00  4.710          H  
ATOM    877 2HG2 THR A  58      10.994   2.407   7.733  1.00  4.710          H  
ATOM    878 3HG2 THR A  58      11.962   3.747   8.382  1.00  4.710          H  
ATOM    879  N   ARG A  59      15.662   0.800   9.020  1.00  3.490          N  
ATOM    880  CA  ARG A  59      16.814  -0.123   9.005  1.00  4.130          C  
ATOM    881  C   ARG A  59      16.605  -1.291   9.966  1.00  4.210          C  
ATOM    882  O   ARG A  59      17.005  -2.423   9.686  1.00  4.670          O  
ATOM    883  CB  ARG A  59      18.105   0.583   9.410  1.00  5.530          C  
ATOM    884  CG  ARG A  59      18.612   1.645   8.448  1.00  5.530          C  
ATOM    885  CD  ARG A  59      19.380   1.143   7.312  1.00  5.530          C  
ATOM    886  NE  ARG A  59      19.804   2.272   6.507  1.00  5.530          N  
ATOM    887  CZ  ARG A  59      20.469   2.249   5.353  1.00  5.530          C  
ATOM    888  NH1 ARG A  59      20.860   1.120   4.781  1.00  5.530          N  
ATOM    889  NH2 ARG A  59      20.712   3.420   4.816  1.00  5.530          N  
ATOM    890  H   ARG A  59      15.817   1.797   9.207  1.00  4.190          H  
ATOM    891  HA  ARG A  59      16.925  -0.518   7.998  1.00  4.960          H  
ATOM    892 1HB  ARG A  59      17.956   1.059  10.373  1.00  6.630          H  
ATOM    893 2HB  ARG A  59      18.894  -0.155   9.535  1.00  6.630          H  
ATOM    894 1HG  ARG A  59      17.772   2.118   7.987  1.00  6.630          H  
ATOM    895 2HG  ARG A  59      19.203   2.394   8.978  1.00  6.630          H  
ATOM    896 1HD  ARG A  59      20.262   0.610   7.662  1.00  6.630          H  
ATOM    897 2HD  ARG A  59      18.761   0.492   6.700  1.00  6.630          H  
ATOM    898  HE  ARG A  59      19.552   3.222   6.846  1.00  6.630          H  
ATOM    899 1HH1 ARG A  59      20.658   0.234   5.218  1.00  6.630          H  
ATOM    900 2HH1 ARG A  59      21.362   1.144   3.905  1.00  6.630          H  
ATOM    901 1HH2 ARG A  59      20.357   4.251   5.333  1.00  6.630          H  
ATOM    902 2HH2 ARG A  59      21.205   3.510   3.942  1.00  6.630          H  
ATOM    903  N   LEU A  60      15.928  -1.018  11.077  1.00  3.910          N  
ATOM    904  CA  LEU A  60      15.647  -2.002  12.113  1.00  4.240          C  
ATOM    905  C   LEU A  60      14.416  -2.871  11.814  1.00  4.040          C  
ATOM    906  O   LEU A  60      14.060  -3.736  12.619  1.00  4.430          O  
ATOM    907  CB  LEU A  60      15.434  -1.279  13.452  1.00  5.800          C  
ATOM    908  CG  LEU A  60      16.642  -0.490  14.041  1.00  5.800          C  
ATOM    909  CD1 LEU A  60      16.167   0.277  15.266  1.00  5.800          C  
ATOM    910  CD2 LEU A  60      17.787  -1.432  14.411  1.00  5.800          C  
ATOM    911  H   LEU A  60      15.673  -0.036  11.245  1.00  4.690          H  
ATOM    912  HA  LEU A  60      16.501  -2.667  12.185  1.00  5.090          H  
ATOM    913 1HB  LEU A  60      14.623  -0.559  13.306  1.00  6.960          H  
ATOM    914 2HB  LEU A  60      15.113  -2.009  14.191  1.00  6.960          H  
ATOM    915  HG  LEU A  60      16.994   0.224  13.308  1.00  6.960          H  
ATOM    916 1HD1 LEU A  60      16.993   0.851  15.681  1.00  6.960          H  
ATOM    917 2HD1 LEU A  60      15.363   0.957  14.976  1.00  6.960          H  
ATOM    918 3HD1 LEU A  60      15.802  -0.422  16.014  1.00  6.960          H  
ATOM    919 1HD2 LEU A  60      18.610  -0.848  14.822  1.00  6.960          H  
ATOM    920 2HD2 LEU A  60      17.445  -2.150  15.157  1.00  6.960          H  
ATOM    921 3HD2 LEU A  60      18.138  -1.963  13.533  1.00  6.960          H  
ATOM    922  N   GLY A  61      13.752  -2.644  10.674  1.00  3.580          N  
ATOM    923  CA  GLY A  61      12.581  -3.420  10.281  1.00  3.670          C  
ATOM    924  C   GLY A  61      11.202  -2.879  10.687  1.00  3.720          C  
ATOM    925  O   GLY A  61      10.211  -3.607  10.572  1.00  4.340          O  
ATOM    926  H   GLY A  61      14.079  -1.927  10.023  1.00  4.300          H  
ATOM    927 1HA  GLY A  61      12.601  -3.518   9.195  1.00  4.400          H  
ATOM    928 2HA  GLY A  61      12.689  -4.429  10.672  1.00  4.400          H  
ATOM    929  N   GLY A  62      11.110  -1.647  11.194  1.00  3.420          N  
ATOM    930  CA  GLY A  62       9.822  -1.086  11.577  1.00  3.720          C  
ATOM    931  C   GLY A  62       9.495   0.053  10.631  1.00  3.310          C  
ATOM    932  O   GLY A  62       9.942   0.070   9.481  1.00  2.950          O  
ATOM    933  H   GLY A  62      11.914  -1.024  11.282  1.00  4.100          H  
ATOM    934 1HA  GLY A  62       9.045  -1.848  11.533  1.00  4.460          H  
ATOM    935 2HA  GLY A  62       9.872  -0.718  12.601  1.00  4.460          H  
ATOM    936  N   MET A  63       8.677   0.993  11.091  1.00  3.620          N  
ATOM    937  CA  MET A  63       8.360   2.132  10.248  1.00  3.410          C  
ATOM    938  C   MET A  63       8.132   3.349  11.108  1.00  3.530          C  
ATOM    939  O   MET A  63       7.873   3.247  12.310  1.00  4.060          O  
ATOM    940  CB  MET A  63       7.161   1.936   9.334  1.00  4.860          C  
ATOM    941  CG  MET A  63       5.816   1.820   9.984  1.00  4.860          C  
ATOM    942  SD  MET A  63       4.504   1.857   8.738  1.00  4.860          S  
ATOM    943  CE  MET A  63       4.514   3.622   8.229  1.00  4.860          C  
ATOM    944  H   MET A  63       8.311   0.935  12.031  1.00  4.340          H  
ATOM    945  HA  MET A  63       9.220   2.350   9.614  1.00  4.090          H  
ATOM    946 1HB  MET A  63       7.132   2.749   8.646  1.00  5.830          H  
ATOM    947 2HB  MET A  63       7.319   1.034   8.742  1.00  5.830          H  
ATOM    948 1HG  MET A  63       5.752   0.884  10.535  1.00  5.830          H  
ATOM    949 2HG  MET A  63       5.655   2.643  10.680  1.00  5.830          H  
ATOM    950 1HE  MET A  63       3.752   3.764   7.470  1.00  5.830          H  
ATOM    951 2HE  MET A  63       4.297   4.255   9.091  1.00  5.830          H  
ATOM    952 3HE  MET A  63       5.479   3.908   7.813  1.00  5.830          H  
ATOM    953  N   VAL A  64       8.240   4.488  10.471  1.00  3.190          N  
ATOM    954  CA  VAL A  64       8.070   5.790  11.089  1.00  3.290          C  
ATOM    955  C   VAL A  64       7.252   6.724  10.223  1.00  3.070          C  
ATOM    956  O   VAL A  64       7.237   6.554   9.013  1.00  3.110          O  
ATOM    957  CB  VAL A  64       9.480   6.323  11.333  1.00  4.570          C  
ATOM    958  CG1 VAL A  64      10.188   6.462   9.995  1.00  4.570          C  
ATOM    959  CG2 VAL A  64       9.481   7.658  12.102  1.00  4.570          C  
ATOM    960  H   VAL A  64       8.451   4.426   9.469  1.00  3.830          H  
ATOM    961  HA  VAL A  64       7.562   5.656  12.046  1.00  3.950          H  
ATOM    962  HB  VAL A  64       9.997   5.591  11.897  1.00  5.480          H  
ATOM    963 1HG1 VAL A  64      11.178   6.759  10.150  1.00  5.480          H  
ATOM    964 2HG1 VAL A  64      10.202   5.506   9.472  1.00  5.480          H  
ATOM    965 3HG1 VAL A  64       9.685   7.199   9.386  1.00  5.480          H  
ATOM    966 1HG2 VAL A  64      10.504   7.975  12.271  1.00  5.480          H  
ATOM    967 2HG2 VAL A  64       8.972   8.431  11.537  1.00  5.480          H  
ATOM    968 3HG2 VAL A  64       8.986   7.516  13.062  1.00  5.480          H  
ATOM    969  N   TRP A  65       6.582   7.709  10.799  1.00  3.290          N  
ATOM    970  CA  TRP A  65       5.952   8.682   9.921  1.00  3.430          C  
ATOM    971  C   TRP A  65       5.946  10.094  10.507  1.00  3.370          C  
ATOM    972  O   TRP A  65       6.085  10.292  11.723  1.00  3.490          O  
ATOM    973  CB  TRP A  65       4.549   8.235   9.511  1.00  4.750          C  
ATOM    974  CG  TRP A  65       3.552   8.079  10.595  1.00  4.750          C  
ATOM    975  CD1 TRP A  65       3.273   6.930  11.263  1.00  4.750          C  
ATOM    976  CD2 TRP A  65       2.674   9.095  11.156  1.00  4.750          C  
ATOM    977  NE1 TRP A  65       2.291   7.153  12.193  1.00  4.750          N  
ATOM    978  CE2 TRP A  65       1.913   8.475  12.135  1.00  4.750          C  
ATOM    979  CE3 TRP A  65       2.482  10.464  10.910  1.00  4.750          C  
ATOM    980  CZ2 TRP A  65       0.968   9.167  12.867  1.00  4.750          C  
ATOM    981  CZ3 TRP A  65       1.542  11.147  11.640  1.00  4.750          C  
ATOM    982  CH2 TRP A  65       0.805  10.520  12.591  1.00  4.750          C  
ATOM    983  H   TRP A  65       6.549   7.809  11.806  1.00  3.950          H  
ATOM    984  HA  TRP A  65       6.535   8.737   9.001  1.00  4.120          H  
ATOM    985 1HB  TRP A  65       4.181   8.933   8.807  1.00  5.700          H  
ATOM    986 2HB  TRP A  65       4.619   7.282   8.992  1.00  5.700          H  
ATOM    987  HD1 TRP A  65       3.760   5.973  11.086  1.00  5.700          H  
ATOM    988  HE1 TRP A  65       1.912   6.457  12.825  1.00  5.700          H  
ATOM    989  HE3 TRP A  65       3.061  10.978  10.165  1.00  5.700          H  
ATOM    990  HZ2 TRP A  65       0.366   8.688  13.639  1.00  5.700          H  
ATOM    991  HZ3 TRP A  65       1.406  12.202  11.442  1.00  5.700          H  
ATOM    992  HH2 TRP A  65       0.072  11.095  13.153  1.00  5.700          H  
ATOM    993  N   ARG A  66       5.790  11.071   9.608  1.00  3.550          N  
ATOM    994  CA  ARG A  66       5.709  12.501   9.956  1.00  3.710          C  
ATOM    995  C   ARG A  66       4.595  13.191   9.169  1.00  4.130          C  
ATOM    996  O   ARG A  66       4.279  12.769   8.058  1.00  4.640          O  
ATOM    997  CB  ARG A  66       7.040  13.201   9.685  1.00  5.130          C  
ATOM    998  CG  ARG A  66       8.253  12.735  10.534  1.00  5.130          C  
ATOM    999  CD  ARG A  66       8.122  13.168  11.964  1.00  5.130          C  
ATOM   1000  NE  ARG A  66       9.291  12.831  12.772  1.00  5.130          N  
ATOM   1001  CZ  ARG A  66       9.489  11.664  13.431  1.00  5.130          C  
ATOM   1002  NH1 ARG A  66       8.603  10.687  13.381  1.00  5.130          N  
ATOM   1003  NH2 ARG A  66      10.600  11.504  14.144  1.00  5.130          N  
ATOM   1004  H   ARG A  66       5.714  10.782   8.623  1.00  4.260          H  
ATOM   1005  HA  ARG A  66       5.468  12.588  11.013  1.00  4.450          H  
ATOM   1006 1HB  ARG A  66       7.309  13.073   8.634  1.00  6.160          H  
ATOM   1007 2HB  ARG A  66       6.919  14.269   9.857  1.00  6.160          H  
ATOM   1008 1HG  ARG A  66       8.343  11.653  10.502  1.00  6.160          H  
ATOM   1009 2HG  ARG A  66       9.163  13.182  10.130  1.00  6.160          H  
ATOM   1010 1HD  ARG A  66       7.999  14.250  11.991  1.00  6.160          H  
ATOM   1011 2HD  ARG A  66       7.254  12.704  12.418  1.00  6.160          H  
ATOM   1012  HE  ARG A  66      10.009  13.539  12.854  1.00  6.160          H  
ATOM   1013 1HH1 ARG A  66       7.728  10.769  12.831  1.00  6.160          H  
ATOM   1014 2HH1 ARG A  66       8.774   9.834  13.887  1.00  6.160          H  
ATOM   1015 1HH2 ARG A  66      11.286  12.247  14.192  1.00  6.160          H  
ATOM   1016 2HH2 ARG A  66      10.764  10.641  14.646  1.00  6.160          H  
ATOM   1017  N   ALA A  67       4.000  14.267   9.710  1.00  4.210          N  
ATOM   1018  CA  ALA A  67       2.917  14.904   8.954  1.00  4.830          C  
ATOM   1019  C   ALA A  67       2.663  16.368   9.210  1.00  4.960          C  
ATOM   1020  O   ALA A  67       2.988  16.916  10.266  1.00  5.240          O  
ATOM   1021  CB  ALA A  67       1.627  14.204   9.263  1.00  6.510          C  
ATOM   1022  H   ALA A  67       4.272  14.619  10.619  1.00  5.050          H  
ATOM   1023  HA  ALA A  67       3.153  14.789   7.895  1.00  5.800          H  
ATOM   1024 1HB  ALA A  67       0.815  14.607   8.652  1.00  7.820          H  
ATOM   1025 2HB  ALA A  67       1.801  13.221   9.044  1.00  7.820          H  
ATOM   1026 3HB  ALA A  67       1.382  14.322  10.311  1.00  7.820          H  
ATOM   1027  N   ASP A  68       2.013  16.960   8.206  1.00  4.960          N  
ATOM   1028  CA  ASP A  68       1.497  18.322   8.183  1.00  5.220          C  
ATOM   1029  C   ASP A  68       2.554  19.375   8.511  1.00  5.200          C  
ATOM   1030  O   ASP A  68       2.271  20.366   9.192  1.00  5.540          O  
ATOM   1031  CB  ASP A  68       0.323  18.431   9.169  1.00  7.200          C  
ATOM   1032  CG  ASP A  68      -0.858  17.440   8.828  1.00  7.200          C  
ATOM   1033  OD1 ASP A  68      -1.057  17.122   7.666  1.00  7.200          O  
ATOM   1034  OD2 ASP A  68      -1.538  17.025   9.735  1.00  7.200          O  
ATOM   1035  H   ASP A  68       1.825  16.376   7.381  1.00  5.950          H  
ATOM   1036  HA  ASP A  68       1.125  18.521   7.177  1.00  6.260          H  
ATOM   1037 1HB  ASP A  68       0.678  18.226  10.182  1.00  8.640          H  
ATOM   1038 2HB  ASP A  68      -0.062  19.453   9.163  1.00  8.640          H  
ATOM   1039  N   ALA A  69       3.769  19.174   8.010  1.00  5.120          N  
ATOM   1040  CA  ALA A  69       4.855  20.114   8.236  1.00  5.570          C  
ATOM   1041  C   ALA A  69       5.967  19.919   7.225  1.00  6.240          C  
ATOM   1042  O   ALA A  69       6.146  18.810   6.725  1.00  6.180          O  
ATOM   1043  CB  ALA A  69       5.415  19.943   9.637  1.00  7.620          C  
ATOM   1044  H   ALA A  69       3.938  18.348   7.451  1.00  6.140          H  
ATOM   1045  HA  ALA A  69       4.462  21.124   8.120  1.00  6.680          H  
ATOM   1046 1HB  ALA A  69       6.212  20.662   9.802  1.00  9.140          H  
ATOM   1047 2HB  ALA A  69       4.621  20.105  10.369  1.00  9.140          H  
ATOM   1048 3HB  ALA A  69       5.806  18.933   9.748  1.00  9.140          H  
ATOM   1049  N   SER A  70       6.726  20.996   6.994  1.00  7.120          N  
ATOM   1050  CA  SER A  70       7.953  21.083   6.182  1.00  8.040          C  
ATOM   1051  C   SER A  70       7.784  22.110   5.066  1.00  8.800          C  
ATOM   1052  O   SER A  70       8.531  22.080   4.083  1.00  9.520          O  
ATOM   1053  OXT SER A  70       6.703  22.691   4.968  1.00 12.060          O  
ATOM   1054  CB  SER A  70       8.393  19.766   5.575  1.00 10.300          C  
ATOM   1055  OG  SER A  70       9.574  19.955   4.845  1.00 10.300          O  
ATOM   1056  H   SER A  70       6.433  21.853   7.443  1.00  8.540          H  
ATOM   1057  HA  SER A  70       8.763  21.426   6.827  1.00  9.650          H  
ATOM   1058 1HB  SER A  70       8.574  19.043   6.363  1.00 12.360          H  
ATOM   1059 2HB  SER A  70       7.627  19.376   4.918  1.00 12.360          H  
ATOM   1060  HG  SER A  70       9.338  20.588   4.139  1.00 12.360          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 -341.853 39.2532 237.088 -21.8432 6.7709 13.795 127.502 -137.625 -0.69189 -3.94373 -124.461 -18.3977 -28.7204 -11.4773 -15.3855 -7.85806 0 -0.48778 3.33923 39.3687 56.4399 -22.5303 6.99815 -3.70651 -9.52256 38.6971 -179.253
SER:NtermProteinFull_1 -2.64067 0.10242 3.62352 -0.04595 0.00666 0.07994 2.08972 -1.57387 -6e-05 -0.00124 -2.84224 -0.71864 0 0 0 -0.53905 0 -0.10964 0.00838 0.34126 0 0 0.68649 -0.77834 0 0.15006 -2.16127
PHE_2 -8.1196 1.0242 1.72811 -0.55473 0.11295 0.22005 2.27504 -1.87754 -0 -0 -1.14946 -0.10268 0 0 0 0 0 -0.05786 0.12146 0 2.69339 0.17629 0 1.0402 -0.12489 0.4396 -2.15549
LEU_3 -6.6048 0.55401 4.00981 -0.7105 0.40001 0.31051 1.49631 -2.44804 -0 -0 -1.46061 0.00599 0 0 0 0 0 -0.06818 0.02912 1.31916 0 -0.30621 0 0.18072 -0.32451 0.59313 -3.02408
ASP_4 -5.20356 0.41978 6.52933 -0.10806 0.00183 0.32625 2.7709 -2.83623 -0 -0 -3.09625 -0.57342 0 0 0 -0.53905 0 0.28521 0.01442 0 2.59575 -0.23221 0 -2.3716 -0.35186 0.52348 -1.84528
GLN_5 -6.24927 0.56933 4.86534 -0.25922 0.03531 0.19633 2.24304 -2.68777 -6e-05 -0.00124 -1.15492 -0.44576 0 0 0 0 0 0.16964 0.01061 0 2.76243 -0.18564 0 -0.18838 -0.32067 0.40205 -0.23884
VAL_6 -8.44912 0.78813 4.01416 -0.3054 0.20541 0.0701 3.29981 -3.03166 -0.02133 -0.16496 -1.98854 -0.10156 0 0 0 0 0 -0.06666 0.021 0.06929 0 -0.38 0 1.9342 -0.16652 0.34296 -3.9307
SER_7 -3.49218 0.18347 4.1768 -0.03014 0 0.06872 1.70668 -1.89907 -0.01819 -0.04861 -1.11344 -0.51939 0 0 0 0 0 -0.05702 0.00024 1.1215 0 0.2824 0.60015 -0.77834 -0.02487 0.28134 0.44007
ARG_8 -3.64396 0.19176 3.7649 -0.48008 0.07573 0.27588 1.31146 -1.64886 -0 -0 -1.72892 0.24941 0 0 0 0 0 -0.05105 0.15597 1.94877 0 -0.01728 0 -1.2888 -0.13103 0.30235 -0.71376
ILE_9 -7.45122 1.80061 5.34979 -0.61549 0.57963 0.10634 2.75591 -2.82619 -0.02133 -0.16496 -3.0077 0.65424 0 0 -0.34108 0 0 -0.09083 0.17264 0.93467 0 -0.31551 0 0.73287 -0.26245 1.17287 -0.83718
PRO_10 -2.7382 0.54284 2.24864 -0.17644 0.00049 0.12052 1.21533 -1.02787 -0 -0 -1.55111 0.15564 0 0 0 0 0 0.01643 0.00198 0.5028 0 -1.00677 0 -2.4119 -0.37666 1.19568 -3.28861
SER_11 -1.06352 0.08554 1.36265 -0.02753 1e-05 0.02244 0.38046 -0.62674 -0 -0 0.11878 -0.32115 0 0 0 0 0 -0.04061 0.00407 0.42908 0 8e-05 0.60054 -0.77834 -0.47489 0.3023 -0.02682
GLY_12 -0.76585 0.03407 1.20044 -9e-05 0 0 0.33432 -0.54027 -0.01775 -0.0657 0.08598 -0.38135 0 0 0 0 0 -0.05807 0 0 0 -1.52719 0 0.83697 -0.41479 0.14595 -1.13333
ASP_13 -4.44634 0.71435 6.09711 -0.10254 0.00197 0.2959 3.89703 -2.60916 -0.01775 -0.0657 -6.21999 -1.06476 0 0 -3.0073 0 0 -0.02213 0.18123 0 3.20896 -0.37701 0 -2.3716 -0.24958 0.65646 -5.50086
LYS_14 -6.4764 0.72338 5.22882 -0.49544 0.06679 0.3559 1.46513 -2.21634 -0.05793 -0.24441 -2.338 -0.14709 0 0 -0.71475 0 0 -0.04365 0.154 3.01009 0 -0.15555 0 -1.5107 -0.13438 0.80845 -2.72208
GLY_15 -4.7725 0.60579 2.90754 -7e-05 0 0 1.72508 -1.88826 -0 -0 -0.96712 -0.35389 0 0 -0.77431 0 0 -0.03926 0 0 0 -1.54027 0 0.83697 0.39093 0.30018 -3.56919
PHE_16 -8.86684 0.7654 3.92358 -0.54756 0.35786 0.27324 1.42454 -2.70241 -0.04273 -0.14648 -1.04293 0.05543 0 0 -0.7211 0 0 -0.03401 0.06054 0 3.58401 -0.17289 0 1.0402 0.28447 0.37891 -2.12875
VAL_17 -6.54021 0.61194 2.3889 -0.27108 0.15412 0.05608 2.26097 -2.14382 -0 -0 -1.56626 -0.30334 0 0 0 0 0 -0.07266 0.00732 0.30052 0 -0.79921 0 1.9342 -0.3729 0.40924 -3.94617
LYS_18 -2.53493 0.1488 2.93867 -0.33843 0.03818 0.16824 1.3032 -1.32865 -0.04036 -0.15845 -3.76554 0.39268 0 0 0 -0.70853 0 0.19798 0.02769 2.36657 0 -0.03361 0 -1.5107 -0.36825 0.29575 -2.9097
PHE_19 -9.0428 1.42245 1.22929 -1.20517 0.37031 0.75261 1.72085 -2.16735 -0.01763 -0.1467 -1.47405 -0.18158 0 0 0 0 0 0.09764 0.00028 0 1.60731 -0.51848 0 1.0402 -0.30627 0.64854 -6.17054
ASN_20 -3.99669 0.34184 3.5059 -0.15547 0.00541 0.20438 1.70386 -1.89151 -0 -0 -1.90015 -0.82908 0 0 -1.05201 0 0 0.00498 0.0091 0 1.89376 -0.23603 0 -0.93687 -0.15454 0.74361 -2.73951
LYS_21 -3.45421 0.45923 4.34163 -0.28638 0.0486 0.13577 2.20511 -1.97215 -0 -6e-05 -2.2193 -0.05304 0 0 -1.05201 0 0 -0.19688 0.00253 1.13363 0 0.32268 0 -1.5107 0.89684 0.36324 -0.83549
LYS_22 -3.1354 0.29468 3.52269 -0.45184 0.11573 0.28536 1.75557 -1.66291 -0.01562 -0.15231 -0.95907 -0.25781 0 0 0 0 0 -0.06677 0.00969 1.99622 0 -0.07101 0 -1.5107 0.7458 0.19302 0.63533
ALA_23 -6.01978 1.00798 3.64709 -0.0242 0 0 2.21947 -2.62618 -0.01278 -0.08454 -1.53818 -0.38576 0 0 0 0 0 -0.07873 0 0 0 -0.23797 0 1.8394 -0.53539 0.37886 -2.45071
ASN_24 -7.93182 1.0308 7.57646 -0.17591 0.01541 0.26151 4.1981 -4.16794 -0.03759 -0.26619 -3.14271 -0.25399 0 0 0 0 0 0.01241 0.04012 0 1.64075 0.42207 0 -0.93687 -0.21943 0.51479 -1.42002
GLU_25 -2.83271 0.09168 3.64929 -0.21277 0.02633 0.29248 1.17681 -1.67916 -0.01562 -0.15231 -0.31623 -0.59792 0 0 0 0 0 -0.01607 0.00989 0 3.00253 -0.30343 0 -2.7348 -0.13666 0.35697 -0.3917
LEU_26 -4.6666 0.31303 3.82381 -0.68522 0.16932 0.25016 1.18201 -1.97632 -0 -6e-05 -0.78963 0.12286 0 0 0 0 0 -0.00632 0.00116 0.8596 0 -0.23153 0 0.18072 -0.3678 0.46831 -1.35251
HIS_D_27 -8.17229 0.87757 4.98999 -0.4665 0.02487 0.62469 1.94244 -2.95501 -0 -0 -1.20588 -0.24229 0 0 0 0 0 -0.04629 0.11807 0 1.78667 -0.24159 0 -0.45461 -0.0569 0.85086 -2.62619
GLY_28 -1.41872 0.04442 1.97566 -5e-05 0 0 0.98871 -0.97616 -0.0153 -0.06753 -0.97885 -0.41567 0 0 0 0 0 -0.04675 0 0 0 -1.14754 0 0.83697 -0.18113 0.69016 -0.71178
ALA_29 -4.09501 0.84779 1.66705 -0.01994 0 0 1.37917 -1.56899 -0.02808 -0.15207 -0.4838 -0.44365 0 0 0 0 0 -0.01019 0 0 0 -0.46643 0 1.8394 -0.17556 0.44726 -1.26306
ALA_30 -3.34578 0.64896 1.66107 -0.02523 0.00179 0 0.79672 -1.37997 -0 -0 -0.61341 -0.42074 0 0 -0.65776 0 0 -0.03947 0 0 0 -0.04014 0 1.8394 0.48023 0.51035 -0.58398
GLY_31 -1.72279 0.02565 2.2665 -5e-05 0 0 0.7655 -1.11004 -0.06032 -0.27794 -0.80302 -0.41741 0 0 0 0 0 -0.08169 0 0 0 -1.32556 0 0.83697 0.09287 0.35125 -1.4601
ASN_32 -5.55839 0.58168 4.95628 -0.18274 0.01792 0.23796 2.98003 -2.69446 -0.0234 -0.11874 -3.37772 -0.50042 0 0 -0.65776 -0.8211 0 0.01349 0.00202 0 3.73497 0.14889 0 -0.93687 -0.40307 0.31413 -2.28729
ASP_33 -5.0696 0.36597 5.85717 -0.11292 0.02593 0.32613 3.11016 -2.77659 -0.0259 -0.12697 -5.43438 -0.38909 0 0 -0.8459 -0.70853 0 0.06934 0.08212 0 3.91795 -0.78005 0 -2.3716 -0.1322 0.61442 -4.40454
VAL_34 -9.47946 2.11186 2.10867 -0.28426 0.24735 0.05986 2.2205 -2.81918 -0 -0 -2.53144 0.11114 0 0 0 0 0 0.46294 0.002 0.21347 0 -0.55874 0 1.9342 -0.29248 0.99082 -5.50274
LEU_35 -8.3264 0.86479 2.40876 -0.60931 0.21896 0.17073 2.68393 -2.43758 -0.00305 -0.01112 -2.09821 0.21106 0 0 0 0 0 -0.06979 0.14557 0.57937 0 -0.29765 0 0.18072 -0.20921 1.08127 -5.51716
PHE_36 -11.0907 1.69774 0.41946 -0.65238 0.04269 0.32607 1.70228 -2.12244 -0 -0 -1.7545 0.11898 0 0 0 0 0 -0.08692 4e-05 0 2.37347 -0.14415 0 1.0402 -0.03739 0.72719 -7.44034
GLY_37 -4.47123 0.72169 3.25372 -0.00013 0 0 2.55737 -2.06084 -0.0196 -0.13955 -1.61703 -0.4222 0 0 0 0 0 0.01244 0 0 0 0.51315 0 0.83697 0.77539 0.44263 0.38278
CYS_38 -5.29343 0.68794 1.95506 -0.05509 0.01389 0.02246 0.8618 -1.23377 -0 -0 -1.36888 -0.5696 0 0 0 0 0 -0.06488 0.00103 0.28945 0 0.21697 0 3.6196 0.71313 0.45363 0.24931
GLY_39 -3.44568 0.33688 2.21455 -0.00342 0 0 0.84727 -1.43432 -0 -0 0.06257 -0.47471 0 0 0 0 0 0.07173 0 0 0 -0.87165 0 0.83697 0.20428 0.49928 -1.15626
GLY_40 -3.68985 0.23588 3.7806 -0.00019 0 0 1.9752 -1.88698 -0 -0 -2.59421 -0.18125 0 0 0 0 0 -0.07961 0 0 0 -1.19579 0 0.83697 0.38114 0.60985 -1.80824
ALA_41 -3.26646 0.15853 3.72814 -0.02371 0 0 2.23276 -1.84634 -0 -0 -2.66555 -0.3817 0 0 -1.37 0 0 -0.07575 0 0 0 -0.3828 0 1.8394 -0.22243 0.47736 -1.79855
ASP_42 -2.44447 0.23277 3.76792 -0.12163 0.03003 0.38062 1.28143 -1.60476 -0.01712 -0.1336 -2.48668 -0.27079 0 0 0 -0.59732 0 -0.03381 0.00083 0 2.48564 -0.37915 0 -2.3716 -0.72376 0.25306 -2.75239
LYS_43 -3.99448 0.24214 3.16772 -0.50978 0.15491 0.3316 1.17904 -1.53832 -0 -0 -0.80372 -0.04127 0 0 0 0 0 0.0151 0.01392 1.68595 0 -0.25171 0 -1.5107 -0.29633 0.229 -1.92693
LEU_44 -7.06279 0.51621 2.27812 -0.47083 0.2655 0.08015 1.86605 -2.1287 -0 -0 -0.38533 0.3962 0 0 0 0 0 0.06346 0.08527 0.32969 0 -0.16039 0 0.18072 -0.04012 0.298 -3.88878
LYS_45 -5.86685 0.38326 6.20188 -0.69631 0.1533 0.30168 2.86004 -2.61836 -0.03306 -0.14571 -2.75421 0.41464 0 0 -0.34108 0 0 -0.05988 0.35463 3.12221 0 0.00103 0 -1.5107 -0.45077 0.56196 -0.12231
LYS_46 -2.75803 0.23942 4.84381 -0.54818 0.21467 0.34983 2.73405 -2.02428 -0 -0 -3.22349 0.17768 0 0 -0.55456 -0.59732 0 -0.07706 0.08053 2.32699 0 -0.02582 0 -1.5107 -0.59243 0.62942 -0.31547
SER_47 -2.67957 0.32588 3.0215 -0.02999 0.00049 0.04895 1.24347 -1.31609 -0 -0 -0.89051 -1.07568 0 0 -0.79714 0 0 -0.01385 0.02726 0.1669 0 -0.30382 0.71254 -0.77834 -0.61266 0.36799 -2.58265
TYR_48 -7.89477 1.29989 3.38043 -0.75467 0.15143 0.14888 2.64356 -2.15071 -0 -0 -0.723 -0.48172 0 0 0 0 0 -0.04566 0.18112 0 3.03649 -0.08684 0.00263 1.2797 0.20251 1.18196 1.37122
PRO_49 -2.54261 0.43044 1.36222 -0.12547 0.00813 0.09185 0.49804 -0.73975 -0.00355 -0.01007 -0.59854 0.19457 0 0 0 0 0 -0.10001 0.0108 0.15203 0 -0.82478 0 -2.4119 0.1953 1.29304 -3.12025
ILE_50 -5.78452 0.66176 0.11497 -0.63027 0.47312 0.13048 0.65241 -1.19616 -0 -0 0.25792 0.09763 0 0 0 0 0 0.06661 0.00283 1.10855 0 -0.6036 0 0.73287 -0.45148 0.47477 -3.89212
ALA_51 -3.69061 0.43159 2.88654 -0.02353 0 0 2.05616 -1.81688 -0.00355 -0.01007 -1.85396 -0.17214 0 0 0 0 0 -0.01733 0 0 0 -0.17774 0 1.8394 -0.4437 0.33255 -0.66327
GLN_52 -2.83936 0.14647 3.2304 -0.60221 0.21423 1.00328 1.64332 -1.59897 -0.01952 -0.15215 -1.42234 -2.37601 0 0 0 0 0 -0.03092 0.02549 0 4.08926 -0.19864 0 -0.18838 -0.47432 0.16494 0.61456
ASP_53 -3.9567 0.54799 3.55181 -0.11503 0.00708 0.35127 1.41282 -1.94488 -0.01952 -0.15215 -0.68494 -0.45899 0 0 0 0 0 -0.05689 0.01543 0 1.70232 0.08117 0 -2.3716 -0.3528 0.28193 -2.16167
LEU_54 -8.05171 0.98669 3.18959 -0.49343 0.15858 0.10799 2.52121 -2.69858 -0 -0 -0.78728 -0.0078 0 0 0 0 0 -0.01207 0.06885 3.02642 0 -0.2325 0 0.18072 -0.23184 0.42866 -1.8465
ASP_55 -6.22603 0.38134 8.08601 -0.18323 0.00023 0.60406 4.37744 -3.65486 -0.01712 -0.1336 -7.26717 -0.17306 0 0 -0.81544 -1.26303 0 -0.01751 0.17876 0 3.30222 0.15719 0 -2.3716 -0.19587 0.48621 -4.74506
LEU_56 -5.96921 0.51957 5.53064 -0.68934 0.22731 0.25411 2.61075 -2.82539 -0 -0 -2.19195 0.14251 0 0 0 0 0 0.01294 0.00135 0.88944 0 -0.2351 0 0.18072 -0.24583 0.48324 -1.30422
TYR_57 -6.96588 0.73807 5.13174 -0.57959 0.03234 0.25074 2.27337 -2.91881 -0 -0 -2.10835 -0.30061 0 0 0 0 0 0.00223 0.0487 0 2.9 -0.06352 2e-05 1.2797 -0.1585 0.42437 -0.01398
THR_58 -6.50351 0.51853 5.9677 -0.11805 0.09003 0.04694 2.66479 -3.37231 -0.02279 -0.15264 -1.59621 -0.68124 0 0 0 0 0 0.06255 0.00349 0.73792 0 0.07231 2.34438 -1.0874 -0.0464 0.54343 -0.52851
ARG_59 -4.2778 0.38999 5.41549 -0.58484 0.06829 0.31628 2.6758 -2.30528 -0 -0 -3.29051 0.36493 0 0 0 -1.26303 0 -0.06969 0.31903 2.59232 0 -0.18652 0 -1.2888 -0.23773 0.97953 -0.38254
LEU_60 -3.64614 0.27179 2.69684 -0.5114 0.20527 0.14903 1.16546 -1.48565 -0 -0 -1.16346 0.1413 0 0 0 0 0 -0.05146 0.02381 0.08354 0 -0.10094 0 0.18072 -0.53234 0.7952 -1.77842
GLY_61 -1.3594 0.12411 2.00104 -5e-05 0 0 0.99106 -0.98435 -0 -0 -1.28144 -0.34815 0 0 0 0 0 -0.17364 0 0 0 -1.50823 0 0.83697 -0.60111 0.54708 -1.75612
GLY_62 -1.96999 0.08332 2.40743 -0.00052 0 0 0.96269 -1.20187 -0.04239 -0.29219 -0.95964 -0.17933 0 0 0 0 0 0.06459 0 0 0 -1.03532 0 0.83697 -0.09834 0.50999 -0.91461
MET_63 -5.00135 0.31892 1.07117 -0.53707 0.28681 0.03802 0.23351 -1.1138 -0 -0 -0.43976 -0.18092 0 0 0 0 0 0.0588 0.32217 1.95878 0 0.00124 0 0.60916 0.31849 0.53171 -1.52412
VAL_64 -6.61121 1.26888 1.55571 -0.35876 0.31757 0.08409 2.13934 -1.86118 -0.00055 -0.00289 -1.89427 -0.07039 0 0 0 0 0 0.1603 0.04599 1.0862 0 -0.20238 0 1.9342 -0.08245 0.97737 -1.51445
TRP_65 -7.73859 0.95268 1.71466 -1.35523 0.08927 0.69368 1.21753 -1.88025 -0 -0 -1.19759 -0.28729 0 0 -0.4187 0 0 -0.00565 6e-05 0 1.66421 -0.33254 0 1.6906 -0.05987 0.87866 -4.37437
ARG_66 -5.61055 0.37968 4.31066 -0.85343 0.2067 0.59091 2.69195 -2.30159 -0 -0 -2.57733 -0.02122 0 0 -0.4187 0 0 0.12035 0.01395 1.8807 0 -0.24424 0 -1.2888 -0.03211 0.57856 -2.57453
ALA_67 -3.86774 0.78097 0.97744 -0.02255 0 0 0.42754 -1.33735 -0 -0 -0.40735 -0.34999 0 0 0 0 0 0.05998 0 0 0 -0.54552 0 1.8394 -0.16697 1.04459 -1.56754
ASP_68 -2.95183 0.1134 4.32492 -0.12257 0.02216 0.38577 2.2783 -1.89485 -0 -0 -4.41769 -0.91399 0 0 -0.8459 -0.8211 0 -0.09822 0.10349 0 2.4578 -0.56645 0 -2.3716 -0.3062 0.88877 -4.7358
ALA_69 -1.81714 0.51975 1.69928 -0.02241 0 0 0.77577 -0.95126 -0 -0 -0.88244 -0.42236 0 0 0 0 0 0.05248 0 0 0 -0.56008 0 1.8394 -0.25458 0.37985 0.35625
SER:CtermProteinFull_70 -2.18508 0.41287 2.30298 -0.08119 0.012 0.15814 0.26407 -0.80095 -0.00034 -0.00083 -1.83805 -1.14065 0 0 0 0 0 0 0.01719 0.80562 0 0 2.05142 -0.77834 0.01329 0.72266 -0.06517
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701342 DOMAINID 691744 MODEL 2 CCR_multiepitopica
MODEL     2
REMARK    Rerank model02.pdb score: 31.819
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 6.236012
REMARK    SCORE     total_score:        -150.870
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          11.448
REMARK    SCORE         p_aa_pp:         -14.737
REMARK    SCORE          fa_dun:          75.033
REMARK    SCORE     cart_bonded:          34.537
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -33.482
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.599
REMARK    SCORE     hbond_lr_bb:         -11.602
REMARK    SCORE         fa_elec:        -123.692
REMARK    SCORE     rama_prepro:          -2.635
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -11.897
REMARK    SCORE          fa_rep:          36.689
REMARK    SCORE          fa_atr:        -350.435
REMARK    SCORE        hbond_sc:          -5.064
REMARK    SCORE          fa_sol:         230.096
REMARK    SCORE             ref:          22.638
REMARK    SCORE           score:        -150.870
REMARK    SCORE     lk_ball_wtd:          -8.421
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           omega:           0.053
ATOM      1  N   SER A   1       0.443  -0.505   0.364  1.00  7.430          N  
ATOM      2  CA  SER A   1       1.847  -0.151   0.238  1.00  7.130          C  
ATOM      3  C   SER A   1       2.078   1.342   0.006  1.00  6.440          C  
ATOM      4  O   SER A   1       3.067   1.883   0.517  1.00  6.030          O  
ATOM      5  CB  SER A   1       2.497  -0.988  -0.834  1.00 10.100          C  
ATOM      6  OG  SER A   1       2.499  -2.336  -0.450  1.00 10.100          O  
ATOM      7 1H   SER A   1       0.363  -1.367   0.882  1.00  8.920          H  
ATOM      8 2H   SER A   1      -0.060   0.230   0.836  1.00  8.920          H  
ATOM      9 3H   SER A   1       0.056  -0.639  -0.562  1.00  8.920          H  
ATOM     10  HA  SER A   1       2.334  -0.407   1.180  1.00  8.560          H  
ATOM     11 1HB  SER A   1       1.953  -0.871  -1.770  1.00 12.120          H  
ATOM     12 2HB  SER A   1       3.516  -0.646  -0.994  1.00 12.120          H  
ATOM     13  HG  SER A   1       2.898  -2.833  -1.168  1.00 12.120          H  
ATOM     14  N   PHE A   2       1.166   2.045  -0.687  1.00  6.450          N  
ATOM     15  CA  PHE A   2       1.347   3.481  -0.915  1.00  6.050          C  
ATOM     16  C   PHE A   2       1.762   4.307   0.288  1.00  5.440          C  
ATOM     17  O   PHE A   2       2.760   5.031   0.223  1.00  5.060          O  
ATOM     18  CB  PHE A   2       0.032   4.071  -1.440  1.00  8.630          C  
ATOM     19  CG  PHE A   2      -0.028   5.565  -1.437  1.00  8.630          C  
ATOM     20  CD1 PHE A   2       0.711   6.321  -2.287  1.00  8.630          C  
ATOM     21  CD2 PHE A   2      -0.881   6.209  -0.563  1.00  8.630          C  
ATOM     22  CE1 PHE A   2       0.616   7.697  -2.245  1.00  8.630          C  
ATOM     23  CE2 PHE A   2      -0.974   7.562  -0.541  1.00  8.630          C  
ATOM     24  CZ  PHE A   2      -0.225   8.302  -1.376  1.00  8.630          C  
ATOM     25  H   PHE A   2       0.363   1.604  -1.173  1.00  7.740          H  
ATOM     26  HA  PHE A   2       2.118   3.598  -1.676  1.00  7.260          H  
ATOM     27 1HB  PHE A   2      -0.144   3.726  -2.450  1.00 10.360          H  
ATOM     28 2HB  PHE A   2      -0.788   3.698  -0.841  1.00 10.360          H  
ATOM     29  HD1 PHE A   2       1.374   5.822  -2.983  1.00 10.360          H  
ATOM     30  HD2 PHE A   2      -1.493   5.622   0.112  1.00 10.360          H  
ATOM     31  HE1 PHE A   2       1.206   8.303  -2.902  1.00 10.360          H  
ATOM     32  HE2 PHE A   2      -1.659   8.050   0.151  1.00 10.360          H  
ATOM     33  HZ  PHE A   2      -0.310   9.378  -1.353  1.00 10.360          H  
ATOM     34  N   LEU A   3       1.054   4.172   1.401  1.00  5.540          N  
ATOM     35  CA  LEU A   3       1.330   5.005   2.562  1.00  5.280          C  
ATOM     36  C   LEU A   3       2.673   4.731   3.220  1.00  4.890          C  
ATOM     37  O   LEU A   3       3.160   5.557   3.993  1.00  4.650          O  
ATOM     38  CB  LEU A   3       0.220   4.842   3.606  1.00  7.500          C  
ATOM     39  CG  LEU A   3      -1.186   5.373   3.212  1.00  7.500          C  
ATOM     40  CD1 LEU A   3      -2.179   4.989   4.291  1.00  7.500          C  
ATOM     41  CD2 LEU A   3      -1.152   6.903   3.046  1.00  7.500          C  
ATOM     42  H   LEU A   3       0.287   3.517   1.414  1.00  6.650          H  
ATOM     43  HA  LEU A   3       1.354   6.035   2.225  1.00  6.340          H  
ATOM     44 1HB  LEU A   3       0.129   3.782   3.841  1.00  9.000          H  
ATOM     45 2HB  LEU A   3       0.531   5.362   4.514  1.00  9.000          H  
ATOM     46  HG  LEU A   3      -1.499   4.912   2.286  1.00  9.000          H  
ATOM     47 1HD1 LEU A   3      -3.171   5.349   4.016  1.00  9.000          H  
ATOM     48 2HD1 LEU A   3      -2.205   3.905   4.398  1.00  9.000          H  
ATOM     49 3HD1 LEU A   3      -1.883   5.439   5.239  1.00  9.000          H  
ATOM     50 1HD2 LEU A   3      -2.147   7.256   2.777  1.00  9.000          H  
ATOM     51 2HD2 LEU A   3      -0.847   7.364   3.986  1.00  9.000          H  
ATOM     52 3HD2 LEU A   3      -0.461   7.195   2.273  1.00  9.000          H  
ATOM     53  N   ASP A   4       3.259   3.571   2.959  1.00  5.050          N  
ATOM     54  CA  ASP A   4       4.525   3.242   3.570  1.00  4.930          C  
ATOM     55  C   ASP A   4       5.657   3.632   2.631  1.00  4.410          C  
ATOM     56  O   ASP A   4       6.683   4.164   3.061  1.00  4.300          O  
ATOM     57  CB  ASP A   4       4.593   1.741   3.851  1.00  6.950          C  
ATOM     58  CG  ASP A   4       3.534   1.263   4.842  1.00  6.950          C  
ATOM     59  OD1 ASP A   4       3.474   1.766   5.941  1.00  6.950          O  
ATOM     60  OD2 ASP A   4       2.789   0.378   4.478  1.00  6.950          O  
ATOM     61  H   ASP A   4       2.850   2.932   2.282  1.00  6.060          H  
ATOM     62  HA  ASP A   4       4.629   3.796   4.503  1.00  5.920          H  
ATOM     63 1HB  ASP A   4       4.461   1.197   2.912  1.00  8.340          H  
ATOM     64 2HB  ASP A   4       5.578   1.488   4.241  1.00  8.340          H  
ATOM     65  N   GLN A   5       5.455   3.434   1.330  1.00  4.380          N  
ATOM     66  CA  GLN A   5       6.488   3.721   0.334  1.00  4.290          C  
ATOM     67  C   GLN A   5       6.845   5.201   0.316  1.00  3.930          C  
ATOM     68  O   GLN A   5       8.025   5.577   0.277  1.00  4.000          O  
ATOM     69  CB  GLN A   5       5.975   3.292  -1.036  1.00  6.040          C  
ATOM     70  CG  GLN A   5       5.834   1.801  -1.211  1.00  6.040          C  
ATOM     71  CD  GLN A   5       7.141   1.065  -1.411  1.00  6.040          C  
ATOM     72  OE1 GLN A   5       7.861   1.275  -2.393  1.00  6.040          O  
ATOM     73  NE2 GLN A   5       7.459   0.199  -0.462  1.00  6.040          N  
ATOM     74  H   GLN A   5       4.578   3.001   1.030  1.00  5.260          H  
ATOM     75  HA  GLN A   5       7.384   3.155   0.584  1.00  5.150          H  
ATOM     76 1HB  GLN A   5       4.994   3.745  -1.213  1.00  7.250          H  
ATOM     77 2HB  GLN A   5       6.647   3.648  -1.792  1.00  7.250          H  
ATOM     78 1HG  GLN A   5       5.378   1.395  -0.316  1.00  7.250          H  
ATOM     79 2HG  GLN A   5       5.199   1.620  -2.053  1.00  7.250          H  
ATOM     80 1HE2 GLN A   5       8.309  -0.332  -0.526  1.00  7.250          H  
ATOM     81 2HE2 GLN A   5       6.847   0.079   0.323  1.00  7.250          H  
ATOM     82  N   VAL A   6       5.825   6.043   0.472  1.00  3.830          N  
ATOM     83  CA  VAL A   6       6.004   7.488   0.461  1.00  3.880          C  
ATOM     84  C   VAL A   6       6.802   8.022   1.646  1.00  3.790          C  
ATOM     85  O   VAL A   6       7.260   9.164   1.611  1.00  4.230          O  
ATOM     86  CB  VAL A   6       4.646   8.223   0.368  1.00  5.410          C  
ATOM     87  CG1 VAL A   6       3.959   7.859  -0.934  1.00  5.410          C  
ATOM     88  CG2 VAL A   6       3.771   7.860   1.556  1.00  5.410          C  
ATOM     89  H   VAL A   6       4.880   5.647   0.517  1.00  4.600          H  
ATOM     90  HA  VAL A   6       6.554   7.730  -0.438  1.00  4.660          H  
ATOM     91  HB  VAL A   6       4.810   9.290   0.364  1.00  6.490          H  
ATOM     92 1HG1 VAL A   6       3.021   8.390  -0.995  1.00  6.490          H  
ATOM     93 2HG1 VAL A   6       4.596   8.158  -1.757  1.00  6.490          H  
ATOM     94 3HG1 VAL A   6       3.775   6.804  -0.994  1.00  6.490          H  
ATOM     95 1HG2 VAL A   6       2.818   8.379   1.475  1.00  6.490          H  
ATOM     96 2HG2 VAL A   6       3.599   6.810   1.567  1.00  6.490          H  
ATOM     97 3HG2 VAL A   6       4.257   8.144   2.488  1.00  6.490          H  
ATOM     98  N   SER A   7       6.988   7.217   2.693  1.00  3.630          N  
ATOM     99  CA  SER A   7       7.721   7.652   3.870  1.00  3.960          C  
ATOM    100  C   SER A   7       9.209   7.796   3.588  1.00  3.870          C  
ATOM    101  O   SER A   7       9.944   8.392   4.378  1.00  4.330          O  
ATOM    102  CB  SER A   7       7.549   6.674   5.018  1.00  5.410          C  
ATOM    103  OG  SER A   7       8.234   5.473   4.771  1.00  5.410          O  
ATOM    104  H   SER A   7       6.644   6.255   2.676  1.00  4.360          H  
ATOM    105  HA  SER A   7       7.332   8.624   4.175  1.00  4.750          H  
ATOM    106 1HB  SER A   7       7.923   7.127   5.933  1.00  6.490          H  
ATOM    107 2HB  SER A   7       6.488   6.464   5.160  1.00  6.490          H  
ATOM    108  HG  SER A   7       7.669   4.952   4.171  1.00  6.490          H  
ATOM    109  N   ARG A   8       9.674   7.257   2.457  1.00  3.630          N  
ATOM    110  CA  ARG A   8      11.087   7.323   2.142  1.00  3.830          C  
ATOM    111  C   ARG A   8      11.527   8.670   1.568  1.00  3.540          C  
ATOM    112  O   ARG A   8      12.728   8.913   1.444  1.00  3.860          O  
ATOM    113  CB  ARG A   8      11.474   6.241   1.150  1.00  5.280          C  
ATOM    114  CG  ARG A   8      11.316   4.814   1.665  1.00  5.280          C  
ATOM    115  CD  ARG A   8      11.735   3.807   0.654  1.00  5.280          C  
ATOM    116  NE  ARG A   8      10.895   3.800  -0.548  1.00  5.280          N  
ATOM    117  CZ  ARG A   8      11.201   3.121  -1.684  1.00  5.280          C  
ATOM    118  NH1 ARG A   8      12.311   2.397  -1.760  1.00  5.280          N  
ATOM    119  NH2 ARG A   8      10.404   3.176  -2.723  1.00  5.280          N  
ATOM    120  H   ARG A   8       9.030   6.777   1.818  1.00  4.360          H  
ATOM    121  HA  ARG A   8      11.642   7.151   3.064  1.00  4.600          H  
ATOM    122 1HB  ARG A   8      10.853   6.339   0.259  1.00  6.340          H  
ATOM    123 2HB  ARG A   8      12.509   6.376   0.843  1.00  6.340          H  
ATOM    124 1HG  ARG A   8      11.917   4.682   2.562  1.00  6.340          H  
ATOM    125 2HG  ARG A   8      10.262   4.637   1.904  1.00  6.340          H  
ATOM    126 1HD  ARG A   8      12.760   4.023   0.358  1.00  6.340          H  
ATOM    127 2HD  ARG A   8      11.688   2.817   1.108  1.00  6.340          H  
ATOM    128  HE  ARG A   8      10.022   4.340  -0.529  1.00  6.340          H  
ATOM    129 1HH1 ARG A   8      12.937   2.339  -0.972  1.00  6.340          H  
ATOM    130 2HH1 ARG A   8      12.537   1.888  -2.625  1.00  6.340          H  
ATOM    131 1HH2 ARG A   8       9.539   3.731  -2.695  1.00  6.340          H  
ATOM    132 2HH2 ARG A   8      10.637   2.667  -3.555  1.00  6.340          H  
ATOM    133  N   ILE A   9      10.582   9.525   1.167  1.00  3.250          N  
ATOM    134  CA  ILE A   9      10.961  10.792   0.559  1.00  3.340          C  
ATOM    135  C   ILE A   9      10.516  11.969   1.442  1.00  3.400          C  
ATOM    136  O   ILE A   9       9.349  12.040   1.818  1.00  3.370          O  
ATOM    137  CB  ILE A   9      10.354  10.918  -0.844  1.00  4.640          C  
ATOM    138  CG1 ILE A   9      10.768   9.682  -1.743  1.00  4.640          C  
ATOM    139  CG2 ILE A   9      10.717  12.260  -1.513  1.00  4.640          C  
ATOM    140  CD1 ILE A   9      12.235   9.481  -2.009  1.00  4.640          C  
ATOM    141  H   ILE A   9       9.588   9.307   1.318  1.00  3.900          H  
ATOM    142  HA  ILE A   9      12.027  10.794   0.432  1.00  4.010          H  
ATOM    143  HB  ILE A   9       9.302  10.873  -0.737  1.00  5.570          H  
ATOM    144 1HG1 ILE A   9      10.379   8.776  -1.283  1.00  5.570          H  
ATOM    145 2HG1 ILE A   9      10.310   9.804  -2.701  1.00  5.570          H  
ATOM    146 1HG2 ILE A   9      10.240  12.321  -2.490  1.00  5.570          H  
ATOM    147 2HG2 ILE A   9      10.367  13.093  -0.900  1.00  5.570          H  
ATOM    148 3HG2 ILE A   9      11.788  12.339  -1.639  1.00  5.570          H  
ATOM    149 1HD1 ILE A   9      12.355   8.612  -2.649  1.00  5.570          H  
ATOM    150 2HD1 ILE A   9      12.645  10.352  -2.507  1.00  5.570          H  
ATOM    151 3HD1 ILE A   9      12.774   9.313  -1.086  1.00  5.570          H  
ATOM    152  N   PRO A  10      11.412  12.904   1.813  1.00  3.820          N  
ATOM    153  CA  PRO A  10      11.097  14.074   2.615  1.00  4.260          C  
ATOM    154  C   PRO A  10       9.979  14.904   1.991  1.00  4.540          C  
ATOM    155  O   PRO A  10       9.983  15.145   0.780  1.00  4.680          O  
ATOM    156  CB  PRO A  10      12.427  14.844   2.607  1.00  6.390          C  
ATOM    157  CG  PRO A  10      13.480  13.783   2.423  1.00  6.390          C  
ATOM    158  CD  PRO A  10      12.856  12.766   1.494  1.00  6.390          C  
ATOM    159  HA  PRO A  10      10.824  13.755   3.631  1.00  5.110          H  
ATOM    160 1HB  PRO A  10      12.430  15.585   1.794  1.00  7.670          H  
ATOM    161 2HB  PRO A  10      12.546  15.401   3.550  1.00  7.670          H  
ATOM    162 1HG  PRO A  10      14.400  14.228   2.009  1.00  7.670          H  
ATOM    163 2HG  PRO A  10      13.753  13.346   3.397  1.00  7.670          H  
ATOM    164 1HD  PRO A  10      13.061  13.005   0.440  1.00  7.670          H  
ATOM    165 2HD  PRO A  10      13.252  11.783   1.803  1.00  7.670          H  
ATOM    166  N   SER A  11       9.082  15.409   2.846  1.00  5.010          N  
ATOM    167  CA  SER A  11       7.924  16.230   2.466  1.00  5.550          C  
ATOM    168  C   SER A  11       8.271  17.551   1.788  1.00  5.420          C  
ATOM    169  O   SER A  11       7.398  18.223   1.238  1.00  5.530          O  
ATOM    170  CB  SER A  11       7.088  16.511   3.693  1.00  7.550          C  
ATOM    171  OG  SER A  11       7.801  17.299   4.604  1.00  7.550          O  
ATOM    172  H   SER A  11       9.170  15.185   3.828  1.00  6.010          H  
ATOM    173  HA  SER A  11       7.321  15.646   1.768  1.00  6.660          H  
ATOM    174 1HB  SER A  11       6.174  17.024   3.399  1.00  9.060          H  
ATOM    175 2HB  SER A  11       6.801  15.569   4.161  1.00  9.060          H  
ATOM    176  HG  SER A  11       7.197  17.473   5.334  1.00  9.060          H  
ATOM    177  N   GLY A  12       9.553  17.917   1.816  1.00  5.540          N  
ATOM    178  CA  GLY A  12      10.038  19.125   1.163  1.00  5.700          C  
ATOM    179  C   GLY A  12       9.937  18.978  -0.355  1.00  5.120          C  
ATOM    180  O   GLY A  12       9.941  19.964  -1.107  1.00  5.410          O  
ATOM    181  H   GLY A  12      10.199  17.316   2.303  1.00  6.650          H  
ATOM    182 1HA  GLY A  12       9.452  19.982   1.494  1.00  6.840          H  
ATOM    183 2HA  GLY A  12      11.073  19.305   1.452  1.00  6.840          H  
ATOM    184  N   ASP A  13       9.827  17.739  -0.834  1.00  4.580          N  
ATOM    185  CA  ASP A  13       9.721  17.531  -2.255  1.00  4.370          C  
ATOM    186  C   ASP A  13       8.267  17.737  -2.627  1.00  4.350          C  
ATOM    187  O   ASP A  13       7.453  16.806  -2.611  1.00  4.360          O  
ATOM    188  CB  ASP A  13      10.255  16.145  -2.650  1.00  6.200          C  
ATOM    189  CG  ASP A  13      10.254  15.884  -4.179  1.00  6.200          C  
ATOM    190  OD1 ASP A  13       9.479  16.533  -4.876  1.00  6.200          O  
ATOM    191  OD2 ASP A  13      11.029  15.080  -4.646  1.00  6.200          O  
ATOM    192  H   ASP A  13       9.813  16.933  -0.203  1.00  5.500          H  
ATOM    193  HA  ASP A  13      10.316  18.282  -2.772  1.00  5.240          H  
ATOM    194 1HB  ASP A  13      11.274  16.037  -2.278  1.00  7.440          H  
ATOM    195 2HB  ASP A  13       9.658  15.378  -2.151  1.00  7.440          H  
ATOM    196  N   LYS A  14       7.947  18.995  -2.936  1.00  4.620          N  
ATOM    197  CA  LYS A  14       6.581  19.406  -3.221  1.00  4.890          C  
ATOM    198  C   LYS A  14       6.011  18.627  -4.387  1.00  4.680          C  
ATOM    199  O   LYS A  14       4.825  18.296  -4.389  1.00  4.770          O  
ATOM    200  CB  LYS A  14       6.518  20.904  -3.509  1.00  6.740          C  
ATOM    201  CG  LYS A  14       6.755  21.786  -2.285  1.00  6.740          C  
ATOM    202  CD  LYS A  14       6.707  23.271  -2.647  1.00  6.740          C  
ATOM    203  CE  LYS A  14       6.963  24.157  -1.429  1.00  6.740          C  
ATOM    204  NZ  LYS A  14       6.955  25.610  -1.784  1.00  6.740          N  
ATOM    205  H   LYS A  14       8.701  19.683  -2.881  1.00  5.540          H  
ATOM    206  HA  LYS A  14       5.971  19.192  -2.343  1.00  5.870          H  
ATOM    207 1HB  LYS A  14       7.267  21.160  -4.257  1.00  8.090          H  
ATOM    208 2HB  LYS A  14       5.541  21.153  -3.923  1.00  8.090          H  
ATOM    209 1HG  LYS A  14       5.991  21.571  -1.537  1.00  8.090          H  
ATOM    210 2HG  LYS A  14       7.730  21.549  -1.851  1.00  8.090          H  
ATOM    211 1HD  LYS A  14       7.463  23.484  -3.403  1.00  8.090          H  
ATOM    212 2HD  LYS A  14       5.727  23.513  -3.059  1.00  8.090          H  
ATOM    213 1HE  LYS A  14       6.190  23.971  -0.684  1.00  8.090          H  
ATOM    214 2HE  LYS A  14       7.933  23.903  -1.002  1.00  8.090          H  
ATOM    215 1HZ  LYS A  14       7.128  26.162  -0.954  1.00  8.090          H  
ATOM    216 2HZ  LYS A  14       7.676  25.797  -2.466  1.00  8.090          H  
ATOM    217 3HZ  LYS A  14       6.055  25.861  -2.169  1.00  8.090          H  
ATOM    218  N   GLY A  15       6.856  18.340  -5.381  1.00  4.770          N  
ATOM    219  CA  GLY A  15       6.441  17.578  -6.546  1.00  4.870          C  
ATOM    220  C   GLY A  15       5.951  16.217  -6.086  1.00  4.230          C  
ATOM    221  O   GLY A  15       4.817  15.820  -6.377  1.00  4.390          O  
ATOM    222  H   GLY A  15       7.819  18.657  -5.314  1.00  5.720          H  
ATOM    223 1HA  GLY A  15       5.652  18.106  -7.078  1.00  5.840          H  
ATOM    224 2HA  GLY A  15       7.287  17.458  -7.223  1.00  5.840          H  
ATOM    225  N   PHE A  16       6.795  15.517  -5.331  1.00  3.810          N  
ATOM    226  CA  PHE A  16       6.482  14.186  -4.823  1.00  3.540          C  
ATOM    227  C   PHE A  16       5.153  14.211  -4.071  1.00  3.020          C  
ATOM    228  O   PHE A  16       4.304  13.341  -4.280  1.00  2.920          O  
ATOM    229  CB  PHE A  16       7.599  13.692  -3.915  1.00  5.060          C  
ATOM    230  CG  PHE A  16       7.471  12.311  -3.408  1.00  5.060          C  
ATOM    231  CD1 PHE A  16       7.915  11.268  -4.190  1.00  5.060          C  
ATOM    232  CD2 PHE A  16       6.945  12.029  -2.169  1.00  5.060          C  
ATOM    233  CE1 PHE A  16       7.855   9.994  -3.763  1.00  5.060          C  
ATOM    234  CE2 PHE A  16       6.875  10.722  -1.739  1.00  5.060          C  
ATOM    235  CZ  PHE A  16       7.335   9.715  -2.541  1.00  5.060          C  
ATOM    236  H   PHE A  16       7.726  15.925  -5.125  1.00  4.570          H  
ATOM    237  HA  PHE A  16       6.393  13.501  -5.668  1.00  4.250          H  
ATOM    238 1HB  PHE A  16       8.536  13.745  -4.472  1.00  6.080          H  
ATOM    239 2HB  PHE A  16       7.691  14.356  -3.067  1.00  6.080          H  
ATOM    240  HD1 PHE A  16       8.339  11.484  -5.160  1.00  6.080          H  
ATOM    241  HD2 PHE A  16       6.598  12.843  -1.530  1.00  6.080          H  
ATOM    242  HE1 PHE A  16       8.233   9.194  -4.403  1.00  6.080          H  
ATOM    243  HE2 PHE A  16       6.478  10.490  -0.753  1.00  6.080          H  
ATOM    244  HZ  PHE A  16       7.301   8.700  -2.202  1.00  6.080          H  
ATOM    245  N   VAL A  17       4.976  15.209  -3.191  1.00  3.170          N  
ATOM    246  CA  VAL A  17       3.754  15.320  -2.402  1.00  3.140          C  
ATOM    247  C   VAL A  17       2.521  15.501  -3.293  1.00  2.990          C  
ATOM    248  O   VAL A  17       1.479  14.888  -3.028  1.00  3.000          O  
ATOM    249  CB  VAL A  17       3.867  16.476  -1.387  1.00  4.410          C  
ATOM    250  CG1 VAL A  17       2.505  16.732  -0.706  1.00  4.410          C  
ATOM    251  CG2 VAL A  17       4.944  16.109  -0.333  1.00  4.410          C  
ATOM    252  H   VAL A  17       5.732  15.891  -3.067  1.00  3.800          H  
ATOM    253  HA  VAL A  17       3.637  14.400  -1.838  1.00  3.770          H  
ATOM    254  HB  VAL A  17       4.160  17.387  -1.909  1.00  5.290          H  
ATOM    255 1HG1 VAL A  17       2.613  17.550   0.005  1.00  5.290          H  
ATOM    256 2HG1 VAL A  17       1.755  17.003  -1.445  1.00  5.290          H  
ATOM    257 3HG1 VAL A  17       2.185  15.833  -0.178  1.00  5.290          H  
ATOM    258 1HG2 VAL A  17       5.053  16.926   0.387  1.00  5.290          H  
ATOM    259 2HG2 VAL A  17       4.649  15.202   0.188  1.00  5.290          H  
ATOM    260 3HG2 VAL A  17       5.900  15.945  -0.826  1.00  5.290          H  
ATOM    261  N   LYS A  18       2.599  16.363  -4.309  1.00  3.280          N  
ATOM    262  CA  LYS A  18       1.470  16.532  -5.213  1.00  3.690          C  
ATOM    263  C   LYS A  18       1.123  15.214  -5.912  1.00  3.490          C  
ATOM    264  O   LYS A  18      -0.061  14.893  -6.095  1.00  3.780          O  
ATOM    265  CB  LYS A  18       1.752  17.631  -6.233  1.00  5.000          C  
ATOM    266  CG  LYS A  18       1.750  19.046  -5.640  1.00  5.000          C  
ATOM    267  CD  LYS A  18       2.090  20.094  -6.695  1.00  5.000          C  
ATOM    268  CE  LYS A  18       2.110  21.501  -6.102  1.00  5.000          C  
ATOM    269  NZ  LYS A  18       2.472  22.531  -7.122  1.00  5.000          N  
ATOM    270  H   LYS A  18       3.457  16.915  -4.440  1.00  3.940          H  
ATOM    271  HA  LYS A  18       0.604  16.830  -4.622  1.00  4.430          H  
ATOM    272 1HB  LYS A  18       2.735  17.458  -6.680  1.00  6.000          H  
ATOM    273 2HB  LYS A  18       1.015  17.587  -7.032  1.00  6.000          H  
ATOM    274 1HG  LYS A  18       0.762  19.257  -5.229  1.00  6.000          H  
ATOM    275 2HG  LYS A  18       2.473  19.098  -4.832  1.00  6.000          H  
ATOM    276 1HD  LYS A  18       3.077  19.872  -7.105  1.00  6.000          H  
ATOM    277 2HD  LYS A  18       1.360  20.055  -7.501  1.00  6.000          H  
ATOM    278 1HE  LYS A  18       1.126  21.733  -5.699  1.00  6.000          H  
ATOM    279 2HE  LYS A  18       2.842  21.534  -5.291  1.00  6.000          H  
ATOM    280 1HZ  LYS A  18       2.476  23.446  -6.693  1.00  6.000          H  
ATOM    281 2HZ  LYS A  18       3.391  22.331  -7.494  1.00  6.000          H  
ATOM    282 3HZ  LYS A  18       1.797  22.517  -7.873  1.00  6.000          H  
ATOM    283  N   PHE A  19       2.143  14.429  -6.282  1.00  3.380          N  
ATOM    284  CA  PHE A  19       1.862  13.153  -6.916  1.00  3.690          C  
ATOM    285  C   PHE A  19       1.309  12.151  -5.902  1.00  3.570          C  
ATOM    286  O   PHE A  19       0.467  11.329  -6.263  1.00  4.090          O  
ATOM    287  CB  PHE A  19       3.071  12.625  -7.685  1.00  5.040          C  
ATOM    288  CG  PHE A  19       3.260  13.432  -8.947  1.00  5.040          C  
ATOM    289  CD1 PHE A  19       4.283  14.336  -9.046  1.00  5.040          C  
ATOM    290  CD2 PHE A  19       2.363  13.328 -10.009  1.00  5.040          C  
ATOM    291  CE1 PHE A  19       4.431  15.133 -10.155  1.00  5.040          C  
ATOM    292  CE2 PHE A  19       2.506  14.122 -11.130  1.00  5.040          C  
ATOM    293  CZ  PHE A  19       3.544  15.030 -11.203  1.00  5.040          C  
ATOM    294  H   PHE A  19       3.105  14.776  -6.171  1.00  4.060          H  
ATOM    295  HA  PHE A  19       1.086  13.324  -7.656  1.00  4.430          H  
ATOM    296 1HB  PHE A  19       3.970  12.714  -7.066  1.00  6.050          H  
ATOM    297 2HB  PHE A  19       2.928  11.581  -7.946  1.00  6.050          H  
ATOM    298  HD1 PHE A  19       4.966  14.426  -8.219  1.00  6.050          H  
ATOM    299  HD2 PHE A  19       1.531  12.623  -9.949  1.00  6.050          H  
ATOM    300  HE1 PHE A  19       5.237  15.857 -10.194  1.00  6.050          H  
ATOM    301  HE2 PHE A  19       1.793  14.041 -11.953  1.00  6.050          H  
ATOM    302  HZ  PHE A  19       3.651  15.667 -12.079  1.00  6.050          H  
ATOM    303  N   ASN A  20       1.706  12.244  -4.628  1.00  3.260          N  
ATOM    304  CA  ASN A  20       1.123  11.358  -3.620  1.00  3.610          C  
ATOM    305  C   ASN A  20      -0.385  11.628  -3.546  1.00  3.330          C  
ATOM    306  O   ASN A  20      -1.195  10.708  -3.390  1.00  3.200          O  
ATOM    307  CB  ASN A  20       1.726  11.595  -2.252  1.00  4.910          C  
ATOM    308  CG  ASN A  20       3.103  11.135  -2.111  1.00  4.910          C  
ATOM    309  OD1 ASN A  20       3.608  10.330  -2.884  1.00  4.910          O  
ATOM    310  ND2 ASN A  20       3.738  11.643  -1.098  1.00  4.910          N  
ATOM    311  H   ASN A  20       2.475  12.879  -4.389  1.00  3.910          H  
ATOM    312  HA  ASN A  20       1.269  10.327  -3.917  1.00  4.330          H  
ATOM    313 1HB  ASN A  20       1.700  12.651  -2.029  1.00  5.900          H  
ATOM    314 2HB  ASN A  20       1.124  11.105  -1.500  1.00  5.900          H  
ATOM    315 1HD2 ASN A  20       4.684  11.391  -0.925  1.00  5.900          H  
ATOM    316 2HD2 ASN A  20       3.277  12.292  -0.494  1.00  5.900          H  
ATOM    317  N   LYS A  21      -0.776  12.896  -3.666  1.00  3.540          N  
ATOM    318  CA  LYS A  21      -2.196  13.210  -3.636  1.00  3.610          C  
ATOM    319  C   LYS A  21      -2.883  12.585  -4.859  1.00  3.430          C  
ATOM    320  O   LYS A  21      -3.921  11.921  -4.723  1.00  3.330          O  
ATOM    321  CB  LYS A  21      -2.412  14.724  -3.581  1.00  5.030          C  
ATOM    322  CG  LYS A  21      -2.008  15.356  -2.242  1.00  5.030          C  
ATOM    323  CD  LYS A  21      -2.205  16.874  -2.245  1.00  5.030          C  
ATOM    324  CE  LYS A  21      -1.768  17.493  -0.920  1.00  5.030          C  
ATOM    325  NZ  LYS A  21      -1.926  18.977  -0.916  1.00  5.030          N  
ATOM    326  H   LYS A  21      -0.058  13.630  -3.715  1.00  4.250          H  
ATOM    327  HA  LYS A  21      -2.630  12.768  -2.743  1.00  4.330          H  
ATOM    328 1HB  LYS A  21      -1.832  15.202  -4.363  1.00  6.030          H  
ATOM    329 2HB  LYS A  21      -3.460  14.948  -3.764  1.00  6.030          H  
ATOM    330 1HG  LYS A  21      -2.598  14.913  -1.443  1.00  6.030          H  
ATOM    331 2HG  LYS A  21      -0.955  15.137  -2.053  1.00  6.030          H  
ATOM    332 1HD  LYS A  21      -1.612  17.311  -3.051  1.00  6.030          H  
ATOM    333 2HD  LYS A  21      -3.255  17.105  -2.420  1.00  6.030          H  
ATOM    334 1HE  LYS A  21      -2.371  17.070  -0.116  1.00  6.030          H  
ATOM    335 2HE  LYS A  21      -0.721  17.247  -0.741  1.00  6.030          H  
ATOM    336 1HZ  LYS A  21      -1.628  19.346  -0.023  1.00  6.030          H  
ATOM    337 2HZ  LYS A  21      -1.363  19.381  -1.650  1.00  6.030          H  
ATOM    338 3HZ  LYS A  21      -2.896  19.215  -1.069  1.00  6.030          H  
ATOM    339  N   LYS A  22      -2.242  12.699  -6.034  1.00  3.660          N  
ATOM    340  CA  LYS A  22      -2.780  12.116  -7.264  1.00  3.790          C  
ATOM    341  C   LYS A  22      -2.916  10.609  -7.096  1.00  3.390          C  
ATOM    342  O   LYS A  22      -3.872  10.011  -7.577  1.00  3.320          O  
ATOM    343  CB  LYS A  22      -1.888  12.444  -8.470  1.00  5.250          C  
ATOM    344  CG  LYS A  22      -2.394  11.945  -9.849  1.00  5.250          C  
ATOM    345  CD  LYS A  22      -3.683  12.665 -10.307  1.00  5.250          C  
ATOM    346  CE  LYS A  22      -4.061  12.283 -11.744  1.00  5.250          C  
ATOM    347  NZ  LYS A  22      -5.297  13.001 -12.223  1.00  5.250          N  
ATOM    348  H   LYS A  22      -1.392  13.273  -6.077  1.00  4.390          H  
ATOM    349  HA  LYS A  22      -3.774  12.529  -7.430  1.00  4.550          H  
ATOM    350 1HB  LYS A  22      -1.734  13.520  -8.524  1.00  6.300          H  
ATOM    351 2HB  LYS A  22      -0.913  11.990  -8.317  1.00  6.300          H  
ATOM    352 1HG  LYS A  22      -1.614  12.102 -10.591  1.00  6.300          H  
ATOM    353 2HG  LYS A  22      -2.592  10.883  -9.791  1.00  6.300          H  
ATOM    354 1HD  LYS A  22      -4.516  12.373  -9.661  1.00  6.300          H  
ATOM    355 2HD  LYS A  22      -3.555  13.744 -10.240  1.00  6.300          H  
ATOM    356 1HE  LYS A  22      -3.230  12.537 -12.401  1.00  6.300          H  
ATOM    357 2HE  LYS A  22      -4.237  11.208 -11.794  1.00  6.300          H  
ATOM    358 1HZ  LYS A  22      -5.504  12.724 -13.166  1.00  6.300          H  
ATOM    359 2HZ  LYS A  22      -6.108  12.758 -11.624  1.00  6.300          H  
ATOM    360 3HZ  LYS A  22      -5.153  13.995 -12.190  1.00  6.300          H  
ATOM    361  N   ALA A  23      -1.974   9.992  -6.397  1.00  3.340          N  
ATOM    362  CA  ALA A  23      -2.031   8.566  -6.152  1.00  3.320          C  
ATOM    363  C   ALA A  23      -3.282   8.162  -5.405  1.00  3.180          C  
ATOM    364  O   ALA A  23      -3.796   7.074  -5.658  1.00  3.270          O  
ATOM    365  CB  ALA A  23      -0.852   8.117  -5.376  1.00  4.660          C  
ATOM    366  H   ALA A  23      -1.171  10.539  -6.085  1.00  4.010          H  
ATOM    367  HA  ALA A  23      -2.023   8.064  -7.106  1.00  3.980          H  
ATOM    368 1HB  ALA A  23      -0.896   7.053  -5.229  1.00  5.590          H  
ATOM    369 2HB  ALA A  23       0.005   8.384  -5.939  1.00  5.590          H  
ATOM    370 3HB  ALA A  23      -0.845   8.605  -4.431  1.00  5.590          H  
ATOM    371  N   ASN A  24      -3.788   8.989  -4.484  1.00  3.240          N  
ATOM    372  CA  ASN A  24      -5.006   8.587  -3.793  1.00  3.460          C  
ATOM    373  C   ASN A  24      -6.156   8.567  -4.794  1.00  3.320          C  
ATOM    374  O   ASN A  24      -7.000   7.658  -4.783  1.00  3.530          O  
ATOM    375  CB  ASN A  24      -5.299   9.510  -2.632  1.00  4.760          C  
ATOM    376  CG  ASN A  24      -4.420   9.259  -1.447  1.00  4.760          C  
ATOM    377  OD1 ASN A  24      -3.969   8.134  -1.204  1.00  4.760          O  
ATOM    378  ND2 ASN A  24      -4.156  10.296  -0.702  1.00  4.760          N  
ATOM    379  H   ASN A  24      -3.333   9.893  -4.287  1.00  3.890          H  
ATOM    380  HA  ASN A  24      -4.877   7.573  -3.415  1.00  4.150          H  
ATOM    381 1HB  ASN A  24      -5.166  10.544  -2.950  1.00  5.710          H  
ATOM    382 2HB  ASN A  24      -6.339   9.394  -2.331  1.00  5.710          H  
ATOM    383 1HD2 ASN A  24      -3.569  10.197   0.100  1.00  5.710          H  
ATOM    384 2HD2 ASN A  24      -4.534  11.190  -0.935  1.00  5.710          H  
ATOM    385  N   GLU A  25      -6.152   9.545  -5.702  1.00  3.210          N  
ATOM    386  CA  GLU A  25      -7.158   9.600  -6.760  1.00  3.360          C  
ATOM    387  C   GLU A  25      -7.065   8.359  -7.654  1.00  3.310          C  
ATOM    388  O   GLU A  25      -8.087   7.721  -7.941  1.00  3.530          O  
ATOM    389  CB  GLU A  25      -6.987  10.855  -7.613  1.00  4.640          C  
ATOM    390  CG  GLU A  25      -7.992  11.024  -8.730  1.00  4.640          C  
ATOM    391  CD  GLU A  25      -7.674  12.230  -9.545  1.00  4.640          C  
ATOM    392  OE1 GLU A  25      -7.476  13.276  -8.985  1.00  4.640          O  
ATOM    393  OE2 GLU A  25      -7.573  12.097 -10.747  1.00  4.640          O  
ATOM    394  H   GLU A  25      -5.443  10.285  -5.598  1.00  3.850          H  
ATOM    395  HA  GLU A  25      -8.145   9.618  -6.299  1.00  4.030          H  
ATOM    396 1HB  GLU A  25      -7.033  11.734  -6.974  1.00  5.570          H  
ATOM    397 2HB  GLU A  25      -6.019  10.854  -8.078  1.00  5.570          H  
ATOM    398 1HG  GLU A  25      -7.972  10.147  -9.377  1.00  5.570          H  
ATOM    399 2HG  GLU A  25      -8.992  11.116  -8.308  1.00  5.570          H  
ATOM    400  N   LEU A  26      -5.827   8.020  -8.066  1.00  3.270          N  
ATOM    401  CA  LEU A  26      -5.549   6.873  -8.932  1.00  3.630          C  
ATOM    402  C   LEU A  26      -5.909   5.569  -8.263  1.00  3.720          C  
ATOM    403  O   LEU A  26      -6.433   4.670  -8.914  1.00  4.140          O  
ATOM    404  CB  LEU A  26      -4.059   6.817  -9.300  1.00  4.940          C  
ATOM    405  CG  LEU A  26      -3.512   7.927 -10.232  1.00  4.940          C  
ATOM    406  CD1 LEU A  26      -1.975   7.845 -10.270  1.00  4.940          C  
ATOM    407  CD2 LEU A  26      -4.076   7.761 -11.641  1.00  4.940          C  
ATOM    408  H   LEU A  26      -5.056   8.629  -7.785  1.00  3.920          H  
ATOM    409  HA  LEU A  26      -6.156   6.967  -9.827  1.00  4.360          H  
ATOM    410 1HB  LEU A  26      -3.495   6.849  -8.383  1.00  5.930          H  
ATOM    411 2HB  LEU A  26      -3.870   5.862  -9.775  1.00  5.930          H  
ATOM    412  HG  LEU A  26      -3.801   8.897  -9.844  1.00  5.930          H  
ATOM    413 1HD1 LEU A  26      -1.596   8.635 -10.915  1.00  5.930          H  
ATOM    414 2HD1 LEU A  26      -1.571   7.978  -9.279  1.00  5.930          H  
ATOM    415 3HD1 LEU A  26      -1.666   6.878 -10.657  1.00  5.930          H  
ATOM    416 1HD2 LEU A  26      -3.678   8.548 -12.278  1.00  5.930          H  
ATOM    417 2HD2 LEU A  26      -3.787   6.787 -12.042  1.00  5.930          H  
ATOM    418 3HD2 LEU A  26      -5.159   7.836 -11.625  1.00  5.930          H  
ATOM    419  N   HIS A  27      -5.637   5.466  -6.964  1.00  3.560          N  
ATOM    420  CA  HIS A  27      -5.929   4.291  -6.164  1.00  3.970          C  
ATOM    421  C   HIS A  27      -7.415   4.011  -6.233  1.00  3.910          C  
ATOM    422  O   HIS A  27      -7.844   2.908  -6.607  1.00  4.210          O  
ATOM    423  CB  HIS A  27      -5.503   4.564  -4.703  1.00  5.390          C  
ATOM    424  CG  HIS A  27      -5.833   3.518  -3.682  1.00  5.390          C  
ATOM    425  ND1 HIS A  27      -5.131   2.354  -3.559  1.00  5.390          N  
ATOM    426  CD2 HIS A  27      -6.795   3.484  -2.729  1.00  5.390          C  
ATOM    427  CE1 HIS A  27      -5.641   1.637  -2.570  1.00  5.390          C  
ATOM    428  NE2 HIS A  27      -6.652   2.304  -2.048  1.00  5.390          N  
ATOM    429  H   HIS A  27      -5.153   6.235  -6.506  1.00  4.270          H  
ATOM    430  HA  HIS A  27      -5.385   3.429  -6.544  1.00  4.760          H  
ATOM    431 1HB  HIS A  27      -4.425   4.721  -4.678  1.00  6.470          H  
ATOM    432 2HB  HIS A  27      -5.953   5.479  -4.370  1.00  6.470          H  
ATOM    433  HD1 HIS A  27      -4.771   1.893  -4.376  1.00  6.470          H  
ATOM    434  HD2 HIS A  27      -7.580   4.187  -2.450  1.00  6.470          H  
ATOM    435  HE1 HIS A  27      -5.212   0.668  -2.318  1.00  6.470          H  
ATOM    436  N   GLY A  28      -8.207   5.039  -5.911  1.00  3.750          N  
ATOM    437  CA  GLY A  28      -9.652   4.939  -5.919  1.00  3.930          C  
ATOM    438  C   GLY A  28     -10.190   4.582  -7.298  1.00  3.410          C  
ATOM    439  O   GLY A  28     -10.941   3.616  -7.451  1.00  3.670          O  
ATOM    440  H   GLY A  28      -7.778   5.928  -5.628  1.00  4.500          H  
ATOM    441 1HA  GLY A  28      -9.966   4.191  -5.194  1.00  4.720          H  
ATOM    442 2HA  GLY A  28     -10.073   5.893  -5.602  1.00  4.720          H  
ATOM    443  N   ALA A  29      -9.818   5.376  -8.306  1.00  2.970          N  
ATOM    444  CA  ALA A  29     -10.289   5.168  -9.668  1.00  3.070          C  
ATOM    445  C   ALA A  29      -9.892   3.819 -10.267  1.00  2.870          C  
ATOM    446  O   ALA A  29     -10.687   3.197 -10.977  1.00  3.270          O  
ATOM    447  CB  ALA A  29      -9.733   6.271 -10.550  1.00  4.260          C  
ATOM    448  H   ALA A  29      -9.198   6.168  -8.113  1.00  3.560          H  
ATOM    449  HA  ALA A  29     -11.374   5.224  -9.657  1.00  3.680          H  
ATOM    450 1HB  ALA A  29     -10.109   6.151 -11.564  1.00  5.110          H  
ATOM    451 2HB  ALA A  29     -10.040   7.239 -10.155  1.00  5.110          H  
ATOM    452 3HB  ALA A  29      -8.643   6.211 -10.553  1.00  5.110          H  
ATOM    453  N   ALA A  30      -8.668   3.363  -9.999  1.00  2.860          N  
ATOM    454  CA  ALA A  30      -8.176   2.112 -10.546  1.00  3.230          C  
ATOM    455  C   ALA A  30      -8.597   0.894  -9.744  1.00  3.140          C  
ATOM    456  O   ALA A  30      -8.729  -0.197 -10.304  1.00  3.470          O  
ATOM    457  CB  ALA A  30      -6.670   2.147 -10.622  1.00  4.370          C  
ATOM    458  H   ALA A  30      -8.022   3.918  -9.437  1.00  3.430          H  
ATOM    459  HA  ALA A  30      -8.582   2.011 -11.551  1.00  3.880          H  
ATOM    460 1HB  ALA A  30      -6.312   1.229 -11.070  1.00  5.250          H  
ATOM    461 2HB  ALA A  30      -6.362   2.998 -11.220  1.00  5.250          H  
ATOM    462 3HB  ALA A  30      -6.268   2.246  -9.615  1.00  5.250          H  
ATOM    463  N   GLY A  31      -8.792   1.054  -8.435  1.00  3.170          N  
ATOM    464  CA  GLY A  31      -9.097  -0.083  -7.590  1.00  3.590          C  
ATOM    465  C   GLY A  31      -7.826  -0.882  -7.287  1.00  3.510          C  
ATOM    466  O   GLY A  31      -7.870  -2.110  -7.170  1.00  3.770          O  
ATOM    467  H   GLY A  31      -8.679   1.967  -7.990  1.00  3.800          H  
ATOM    468 1HA  GLY A  31      -9.533   0.278  -6.659  1.00  4.310          H  
ATOM    469 2HA  GLY A  31      -9.833  -0.717  -8.077  1.00  4.310          H  
ATOM    470  N   ASN A  32      -6.684  -0.188  -7.226  1.00  3.420          N  
ATOM    471  CA  ASN A  32      -5.412  -0.872  -6.974  1.00  3.540          C  
ATOM    472  C   ASN A  32      -4.393   0.008  -6.228  1.00  2.990          C  
ATOM    473  O   ASN A  32      -4.725   1.115  -5.826  1.00  3.020          O  
ATOM    474  CB  ASN A  32      -4.862  -1.466  -8.254  1.00  4.910          C  
ATOM    475  CG  ASN A  32      -4.524  -0.530  -9.356  1.00  4.910          C  
ATOM    476  OD1 ASN A  32      -4.254   0.666  -9.166  1.00  4.910          O  
ATOM    477  ND2 ASN A  32      -4.504  -1.078 -10.558  1.00  4.910          N  
ATOM    478  H   ASN A  32      -6.757   0.832  -7.270  1.00  4.100          H  
ATOM    479  HA  ASN A  32      -5.614  -1.715  -6.314  1.00  4.250          H  
ATOM    480 1HB  ASN A  32      -4.013  -2.011  -8.007  1.00  5.890          H  
ATOM    481 2HB  ASN A  32      -5.584  -2.181  -8.645  1.00  5.890          H  
ATOM    482 1HD2 ASN A  32      -4.277  -0.530 -11.360  1.00  5.890          H  
ATOM    483 2HD2 ASN A  32      -4.711  -2.086 -10.677  1.00  5.890          H  
ATOM    484  N   ASP A  33      -3.170  -0.491  -5.989  1.00  2.900          N  
ATOM    485  CA  ASP A  33      -2.208   0.256  -5.165  1.00  2.760          C  
ATOM    486  C   ASP A  33      -1.237   1.106  -5.978  1.00  2.640          C  
ATOM    487  O   ASP A  33      -1.023   0.870  -7.171  1.00  2.840          O  
ATOM    488  CB  ASP A  33      -1.457  -0.724  -4.262  1.00  3.920          C  
ATOM    489  CG  ASP A  33      -0.870  -0.120  -2.939  1.00  3.920          C  
ATOM    490  OD1 ASP A  33      -0.762   1.094  -2.759  1.00  3.920          O  
ATOM    491  OD2 ASP A  33      -0.567  -0.920  -2.085  1.00  3.920          O  
ATOM    492  H   ASP A  33      -2.877  -1.386  -6.391  1.00  3.480          H  
ATOM    493  HA  ASP A  33      -2.768   0.931  -4.521  1.00  3.310          H  
ATOM    494 1HB  ASP A  33      -2.124  -1.544  -3.998  1.00  4.700          H  
ATOM    495 2HB  ASP A  33      -0.633  -1.161  -4.837  1.00  4.700          H  
ATOM    496  N   VAL A  34      -0.627   2.094  -5.326  1.00  2.500          N  
ATOM    497  CA  VAL A  34       0.381   2.922  -6.000  1.00  2.470          C  
ATOM    498  C   VAL A  34       1.646   2.996  -5.152  1.00  2.480          C  
ATOM    499  O   VAL A  34       1.626   3.541  -4.058  1.00  2.670          O  
ATOM    500  CB  VAL A  34      -0.138   4.357  -6.258  1.00  3.470          C  
ATOM    501  CG1 VAL A  34       0.951   5.167  -7.002  1.00  3.470          C  
ATOM    502  CG2 VAL A  34      -1.462   4.327  -7.062  1.00  3.470          C  
ATOM    503  H   VAL A  34      -0.818   2.163  -4.317  1.00  3.000          H  
ATOM    504  HA  VAL A  34       0.637   2.466  -6.951  1.00  2.960          H  
ATOM    505  HB  VAL A  34      -0.311   4.839  -5.301  1.00  4.160          H  
ATOM    506 1HG1 VAL A  34       0.609   6.184  -7.174  1.00  4.160          H  
ATOM    507 2HG1 VAL A  34       1.870   5.192  -6.426  1.00  4.160          H  
ATOM    508 3HG1 VAL A  34       1.147   4.688  -7.963  1.00  4.160          H  
ATOM    509 1HG2 VAL A  34      -1.818   5.344  -7.223  1.00  4.160          H  
ATOM    510 2HG2 VAL A  34      -1.288   3.845  -8.015  1.00  4.160          H  
ATOM    511 3HG2 VAL A  34      -2.220   3.769  -6.508  1.00  4.160          H  
ATOM    512  N   LEU A  35       2.769   2.542  -5.673  1.00  2.470          N  
ATOM    513  CA  LEU A  35       3.973   2.543  -4.866  1.00  2.620          C  
ATOM    514  C   LEU A  35       4.939   3.608  -5.360  1.00  2.640          C  
ATOM    515  O   LEU A  35       5.129   3.792  -6.560  1.00  2.660          O  
ATOM    516  CB  LEU A  35       4.606   1.149  -4.888  1.00  3.610          C  
ATOM    517  CG  LEU A  35       3.837   0.037  -4.118  1.00  3.610          C  
ATOM    518  CD1 LEU A  35       2.671  -0.564  -4.994  1.00  3.610          C  
ATOM    519  CD2 LEU A  35       4.824  -1.040  -3.707  1.00  3.610          C  
ATOM    520  H   LEU A  35       2.743   2.111  -6.597  1.00  2.960          H  
ATOM    521  HA  LEU A  35       3.710   2.782  -3.838  1.00  3.140          H  
ATOM    522 1HB  LEU A  35       4.695   0.832  -5.898  1.00  4.330          H  
ATOM    523 2HB  LEU A  35       5.596   1.214  -4.457  1.00  4.330          H  
ATOM    524  HG  LEU A  35       3.384   0.473  -3.237  1.00  4.330          H  
ATOM    525 1HD1 LEU A  35       2.150  -1.324  -4.419  1.00  4.330          H  
ATOM    526 2HD1 LEU A  35       1.951   0.174  -5.276  1.00  4.330          H  
ATOM    527 3HD1 LEU A  35       3.078  -1.013  -5.902  1.00  4.330          H  
ATOM    528 1HD2 LEU A  35       4.307  -1.816  -3.149  1.00  4.330          H  
ATOM    529 2HD2 LEU A  35       5.278  -1.474  -4.571  1.00  4.330          H  
ATOM    530 3HD2 LEU A  35       5.600  -0.614  -3.089  1.00  4.330          H  
ATOM    531  N   PHE A  36       5.525   4.334  -4.416  1.00  2.840          N  
ATOM    532  CA  PHE A  36       6.442   5.444  -4.698  1.00  3.030          C  
ATOM    533  C   PHE A  36       7.888   5.325  -4.285  1.00  3.100          C  
ATOM    534  O   PHE A  36       8.208   4.762  -3.237  1.00  3.280          O  
ATOM    535  CB  PHE A  36       5.968   6.702  -4.013  1.00  4.170          C  
ATOM    536  CG  PHE A  36       4.841   7.372  -4.608  1.00  4.170          C  
ATOM    537  CD1 PHE A  36       3.593   6.898  -4.492  1.00  4.170          C  
ATOM    538  CD2 PHE A  36       5.048   8.568  -5.271  1.00  4.170          C  
ATOM    539  CE1 PHE A  36       2.573   7.576  -5.043  1.00  4.170          C  
ATOM    540  CE2 PHE A  36       4.026   9.259  -5.802  1.00  4.170          C  
ATOM    541  CZ  PHE A  36       2.783   8.766  -5.698  1.00  4.170          C  
ATOM    542  H   PHE A  36       5.314   4.110  -3.454  1.00  3.410          H  
ATOM    543  HA  PHE A  36       6.428   5.608  -5.778  1.00  3.640          H  
ATOM    544 1HB  PHE A  36       5.718   6.466  -2.985  1.00  5.000          H  
ATOM    545 2HB  PHE A  36       6.781   7.382  -3.996  1.00  5.000          H  
ATOM    546  HD1 PHE A  36       3.407   5.963  -3.965  1.00  5.000          H  
ATOM    547  HD2 PHE A  36       6.042   8.961  -5.363  1.00  5.000          H  
ATOM    548  HE1 PHE A  36       1.591   7.169  -4.950  1.00  5.000          H  
ATOM    549  HE2 PHE A  36       4.208  10.199  -6.312  1.00  5.000          H  
ATOM    550  HZ  PHE A  36       1.963   9.318  -6.135  1.00  5.000          H  
ATOM    551  N   GLY A  37       8.729   6.019  -5.051  1.00  3.150          N  
ATOM    552  CA  GLY A  37      10.139   6.198  -4.727  1.00  3.340          C  
ATOM    553  C   GLY A  37      10.827   7.129  -5.719  1.00  3.290          C  
ATOM    554  O   GLY A  37      10.213   7.602  -6.682  1.00  3.560          O  
ATOM    555  H   GLY A  37       8.360   6.380  -5.939  1.00  3.780          H  
ATOM    556 1HA  GLY A  37      10.234   6.599  -3.716  1.00  4.010          H  
ATOM    557 2HA  GLY A  37      10.634   5.228  -4.738  1.00  4.010          H  
ATOM    558  N   CYS A  38      12.094   7.429  -5.450  1.00  3.440          N  
ATOM    559  CA  CYS A  38      12.896   8.301  -6.302  1.00  3.800          C  
ATOM    560  C   CYS A  38      14.304   7.728  -6.468  1.00  3.640          C  
ATOM    561  O   CYS A  38      14.952   7.342  -5.478  1.00  4.080          O  
ATOM    562  CB  CYS A  38      12.983   9.714  -5.713  1.00  5.180          C  
ATOM    563  SG  CYS A  38      11.372  10.554  -5.492  1.00  5.180          S  
ATOM    564  H   CYS A  38      12.517   7.021  -4.631  1.00  4.130          H  
ATOM    565  HA  CYS A  38      12.429   8.360  -7.283  1.00  4.560          H  
ATOM    566 1HB  CYS A  38      13.479   9.672  -4.749  1.00  6.210          H  
ATOM    567 2HB  CYS A  38      13.599  10.337  -6.363  1.00  6.210          H  
ATOM    568  HG  CYS A  38      11.846  11.643  -4.874  1.00  6.210          H  
ATOM    569  N   GLY A  39      14.790   7.697  -7.707  1.00  3.320          N  
ATOM    570  CA  GLY A  39      16.122   7.184  -8.006  1.00  3.430          C  
ATOM    571  C   GLY A  39      16.200   6.665  -9.430  1.00  3.160          C  
ATOM    572  O   GLY A  39      15.305   6.909 -10.235  1.00  3.420          O  
ATOM    573  H   GLY A  39      14.215   8.024  -8.474  1.00  3.980          H  
ATOM    574 1HA  GLY A  39      16.860   7.972  -7.860  1.00  4.120          H  
ATOM    575 2HA  GLY A  39      16.367   6.383  -7.322  1.00  4.120          H  
ATOM    576  N   GLY A  40      17.293   5.984  -9.764  1.00  3.240          N  
ATOM    577  CA  GLY A  40      17.459   5.469 -11.111  1.00  3.560          C  
ATOM    578  C   GLY A  40      16.785   4.112 -11.251  1.00  3.120          C  
ATOM    579  O   GLY A  40      16.170   3.605 -10.310  1.00  3.050          O  
ATOM    580  H   GLY A  40      18.019   5.797  -9.086  1.00  3.890          H  
ATOM    581 1HA  GLY A  40      17.033   6.170 -11.830  1.00  4.270          H  
ATOM    582 2HA  GLY A  40      18.521   5.380 -11.339  1.00  4.270          H  
ATOM    583  N   ALA A  41      16.976   3.484 -12.407  1.00  3.200          N  
ATOM    584  CA  ALA A  41      16.335   2.208 -12.696  1.00  3.210          C  
ATOM    585  C   ALA A  41      16.685   1.075 -11.736  1.00  3.170          C  
ATOM    586  O   ALA A  41      15.830   0.238 -11.467  1.00  2.950          O  
ATOM    587  CB  ALA A  41      16.698   1.758 -14.097  1.00  4.490          C  
ATOM    588  H   ALA A  41      17.525   3.938 -13.122  1.00  3.840          H  
ATOM    589  HA  ALA A  41      15.261   2.366 -12.644  1.00  3.850          H  
ATOM    590 1HB  ALA A  41      16.173   0.829 -14.325  1.00  5.390          H  
ATOM    591 2HB  ALA A  41      16.405   2.524 -14.813  1.00  5.390          H  
ATOM    592 3HB  ALA A  41      17.772   1.593 -14.158  1.00  5.390          H  
ATOM    593  N   ASP A  42      17.895   1.015 -11.188  1.00  3.630          N  
ATOM    594  CA  ASP A  42      18.212  -0.140 -10.364  1.00  3.850          C  
ATOM    595  C   ASP A  42      17.450  -0.085  -9.055  1.00  3.870          C  
ATOM    596  O   ASP A  42      16.798  -1.059  -8.659  1.00  4.150          O  
ATOM    597  CB  ASP A  42      19.722  -0.203 -10.129  1.00  5.300          C  
ATOM    598  CG  ASP A  42      20.274   1.094  -9.538  1.00  5.300          C  
ATOM    599  OD1 ASP A  42      19.612   2.126  -9.678  1.00  5.300          O  
ATOM    600  OD2 ASP A  42      21.324   1.062  -8.955  1.00  5.300          O  
ATOM    601  H   ASP A  42      18.599   1.742 -11.319  1.00  4.360          H  
ATOM    602  HA  ASP A  42      17.907  -1.042 -10.897  1.00  4.620          H  
ATOM    603 1HB  ASP A  42      19.950  -1.023  -9.451  1.00  6.360          H  
ATOM    604 2HB  ASP A  42      20.228  -0.403 -11.073  1.00  6.360          H  
ATOM    605  N   LYS A  43      17.504   1.063  -8.404  1.00  3.790          N  
ATOM    606  CA  LYS A  43      16.813   1.275  -7.153  1.00  4.070          C  
ATOM    607  C   LYS A  43      15.313   1.046  -7.318  1.00  3.910          C  
ATOM    608  O   LYS A  43      14.665   0.470  -6.430  1.00  4.330          O  
ATOM    609  CB  LYS A  43      17.064   2.687  -6.640  1.00  5.590          C  
ATOM    610  CG  LYS A  43      16.448   2.986  -5.273  1.00  5.590          C  
ATOM    611  CD  LYS A  43      16.769   4.393  -4.856  1.00  5.590          C  
ATOM    612  CE  LYS A  43      16.168   4.765  -3.528  1.00  5.590          C  
ATOM    613  NZ  LYS A  43      16.394   6.200  -3.249  1.00  5.590          N  
ATOM    614  H   LYS A  43      18.098   1.788  -8.816  1.00  4.550          H  
ATOM    615  HA  LYS A  43      17.191   0.557  -6.425  1.00  4.880          H  
ATOM    616 1HB  LYS A  43      18.140   2.858  -6.581  1.00  6.700          H  
ATOM    617 2HB  LYS A  43      16.657   3.407  -7.360  1.00  6.700          H  
ATOM    618 1HG  LYS A  43      15.362   2.874  -5.325  1.00  6.700          H  
ATOM    619 2HG  LYS A  43      16.833   2.285  -4.532  1.00  6.700          H  
ATOM    620 1HD  LYS A  43      17.848   4.534  -4.816  1.00  6.700          H  
ATOM    621 2HD  LYS A  43      16.362   5.062  -5.587  1.00  6.700          H  
ATOM    622 1HE  LYS A  43      15.096   4.572  -3.548  1.00  6.700          H  
ATOM    623 2HE  LYS A  43      16.622   4.169  -2.738  1.00  6.700          H  
ATOM    624 1HZ  LYS A  43      15.981   6.457  -2.367  1.00  6.700          H  
ATOM    625 2HZ  LYS A  43      17.381   6.400  -3.230  1.00  6.700          H  
ATOM    626 3HZ  LYS A  43      15.935   6.732  -4.029  1.00  6.700          H  
ATOM    627  N   LEU A  44      14.744   1.535  -8.429  1.00  3.440          N  
ATOM    628  CA  LEU A  44      13.312   1.408  -8.642  1.00  3.440          C  
ATOM    629  C   LEU A  44      12.905  -0.033  -8.929  1.00  3.640          C  
ATOM    630  O   LEU A  44      11.896  -0.496  -8.403  1.00  4.050          O  
ATOM    631  CB  LEU A  44      12.901   2.291  -9.807  1.00  4.820          C  
ATOM    632  CG  LEU A  44      13.067   3.821  -9.596  1.00  4.820          C  
ATOM    633  CD1 LEU A  44      12.838   4.465 -10.913  1.00  4.820          C  
ATOM    634  CD2 LEU A  44      12.120   4.382  -8.524  1.00  4.820          C  
ATOM    635  H   LEU A  44      15.321   2.027  -9.125  1.00  4.130          H  
ATOM    636  HA  LEU A  44      12.802   1.726  -7.741  1.00  4.130          H  
ATOM    637 1HB  LEU A  44      13.505   2.009 -10.670  1.00  5.780          H  
ATOM    638 2HB  LEU A  44      11.859   2.094 -10.037  1.00  5.780          H  
ATOM    639  HG  LEU A  44      14.077   4.033  -9.287  1.00  5.780          H  
ATOM    640 1HD1 LEU A  44      12.998   5.525 -10.810  1.00  5.780          H  
ATOM    641 2HD1 LEU A  44      13.549   4.070 -11.636  1.00  5.780          H  
ATOM    642 3HD1 LEU A  44      11.825   4.268 -11.249  1.00  5.780          H  
ATOM    643 1HD2 LEU A  44      12.286   5.459  -8.433  1.00  5.780          H  
ATOM    644 2HD2 LEU A  44      11.106   4.204  -8.810  1.00  5.780          H  
ATOM    645 3HD2 LEU A  44      12.314   3.915  -7.564  1.00  5.780          H  
ATOM    646  N   LYS A  45      13.689  -0.768  -9.725  1.00  3.550          N  
ATOM    647  CA  LYS A  45      13.325  -2.147 -10.030  1.00  3.940          C  
ATOM    648  C   LYS A  45      13.403  -3.003  -8.764  1.00  4.450          C  
ATOM    649  O   LYS A  45      12.597  -3.909  -8.572  1.00  4.910          O  
ATOM    650  CB  LYS A  45      14.246  -2.718 -11.112  1.00  5.360          C  
ATOM    651  CG  LYS A  45      14.122  -2.071 -12.531  1.00  5.360          C  
ATOM    652  CD  LYS A  45      12.879  -2.450 -13.350  1.00  5.360          C  
ATOM    653  CE  LYS A  45      12.999  -1.762 -14.735  1.00  5.360          C  
ATOM    654  NZ  LYS A  45      11.886  -2.072 -15.699  1.00  5.360          N  
ATOM    655  H   LYS A  45      14.516  -0.358 -10.176  1.00  4.260          H  
ATOM    656  HA  LYS A  45      12.296  -2.169 -10.383  1.00  4.730          H  
ATOM    657 1HB  LYS A  45      15.287  -2.587 -10.793  1.00  6.430          H  
ATOM    658 2HB  LYS A  45      14.070  -3.787 -11.209  1.00  6.430          H  
ATOM    659 1HG  LYS A  45      14.056  -1.000 -12.404  1.00  6.430          H  
ATOM    660 2HG  LYS A  45      15.019  -2.288 -13.105  1.00  6.430          H  
ATOM    661 1HD  LYS A  45      12.825  -3.532 -13.478  1.00  6.430          H  
ATOM    662 2HD  LYS A  45      11.975  -2.105 -12.848  1.00  6.430          H  
ATOM    663 1HE  LYS A  45      13.021  -0.685 -14.572  1.00  6.430          H  
ATOM    664 2HE  LYS A  45      13.942  -2.066 -15.190  1.00  6.430          H  
ATOM    665 1HZ  LYS A  45      12.081  -1.558 -16.560  1.00  6.430          H  
ATOM    666 2HZ  LYS A  45      11.834  -3.061 -15.919  1.00  6.430          H  
ATOM    667 3HZ  LYS A  45      10.987  -1.787 -15.350  1.00  6.430          H  
ATOM    668  N   LYS A  46      14.383  -2.716  -7.896  1.00  4.480          N  
ATOM    669  CA  LYS A  46      14.526  -3.435  -6.638  1.00  5.050          C  
ATOM    670  C   LYS A  46      13.396  -3.088  -5.665  1.00  5.350          C  
ATOM    671  O   LYS A  46      12.884  -3.965  -4.964  1.00  5.900          O  
ATOM    672  CB  LYS A  46      15.888  -3.147  -6.009  1.00  6.840          C  
ATOM    673  CG  LYS A  46      17.068  -3.781  -6.749  1.00  6.840          C  
ATOM    674  CD  LYS A  46      18.397  -3.418  -6.097  1.00  6.840          C  
ATOM    675  CE  LYS A  46      19.576  -4.047  -6.837  1.00  6.840          C  
ATOM    676  NZ  LYS A  46      20.885  -3.679  -6.217  1.00  6.840          N  
ATOM    677  H   LYS A  46      15.063  -1.987  -8.135  1.00  5.380          H  
ATOM    678  HA  LYS A  46      14.465  -4.502  -6.848  1.00  6.060          H  
ATOM    679 1HB  LYS A  46      16.051  -2.065  -5.995  1.00  8.210          H  
ATOM    680 2HB  LYS A  46      15.897  -3.495  -4.978  1.00  8.210          H  
ATOM    681 1HG  LYS A  46      16.950  -4.864  -6.743  1.00  8.210          H  
ATOM    682 2HG  LYS A  46      17.069  -3.444  -7.784  1.00  8.210          H  
ATOM    683 1HD  LYS A  46      18.514  -2.331  -6.111  1.00  8.210          H  
ATOM    684 2HD  LYS A  46      18.404  -3.756  -5.063  1.00  8.210          H  
ATOM    685 1HE  LYS A  46      19.469  -5.130  -6.821  1.00  8.210          H  
ATOM    686 2HE  LYS A  46      19.567  -3.705  -7.874  1.00  8.210          H  
ATOM    687 1HZ  LYS A  46      21.638  -4.112  -6.734  1.00  8.210          H  
ATOM    688 2HZ  LYS A  46      20.999  -2.673  -6.239  1.00  8.210          H  
ATOM    689 3HZ  LYS A  46      20.908  -3.999  -5.259  1.00  8.210          H  
ATOM    690  N   SER A  47      13.008  -1.803  -5.622  1.00  5.090          N  
ATOM    691  CA  SER A  47      11.922  -1.330  -4.767  1.00  5.500          C  
ATOM    692  C   SER A  47      10.593  -1.950  -5.174  1.00  5.680          C  
ATOM    693  O   SER A  47       9.757  -2.273  -4.324  1.00  6.270          O  
ATOM    694  CB  SER A  47      11.790   0.180  -4.867  1.00  7.540          C  
ATOM    695  OG  SER A  47      12.919   0.834  -4.342  1.00  7.540          O  
ATOM    696  H   SER A  47      13.515  -1.107  -6.171  1.00  6.110          H  
ATOM    697  HA  SER A  47      12.139  -1.611  -3.738  1.00  6.600          H  
ATOM    698 1HB  SER A  47      11.651   0.464  -5.909  1.00  9.040          H  
ATOM    699 2HB  SER A  47      10.897   0.492  -4.325  1.00  9.040          H  
ATOM    700  HG  SER A  47      13.637   0.694  -5.006  1.00  9.040          H  
ATOM    701  N   TYR A  48      10.394  -2.084  -6.485  1.00  5.290          N  
ATOM    702  CA  TYR A  48       9.192  -2.628  -7.082  1.00  5.560          C  
ATOM    703  C   TYR A  48       9.489  -4.022  -7.695  1.00  5.540          C  
ATOM    704  O   TYR A  48       9.571  -4.121  -8.930  1.00  5.220          O  
ATOM    705  CB  TYR A  48       8.748  -1.673  -8.173  1.00  7.680          C  
ATOM    706  CG  TYR A  48       8.617  -0.218  -7.744  1.00  7.680          C  
ATOM    707  CD1 TYR A  48       9.142   0.737  -8.574  1.00  7.680          C  
ATOM    708  CD2 TYR A  48       8.040   0.175  -6.534  1.00  7.680          C  
ATOM    709  CE1 TYR A  48       9.078   2.053  -8.245  1.00  7.680          C  
ATOM    710  CE2 TYR A  48       7.988   1.516  -6.217  1.00  7.680          C  
ATOM    711  CZ  TYR A  48       8.503   2.441  -7.081  1.00  7.680          C  
ATOM    712  OH  TYR A  48       8.447   3.757  -6.779  1.00  7.680          O  
ATOM    713  H   TYR A  48      11.123  -1.734  -7.114  1.00  6.350          H  
ATOM    714  HA  TYR A  48       8.420  -2.694  -6.332  1.00  6.670          H  
ATOM    715 1HB  TYR A  48       9.458  -1.716  -9.000  1.00  9.210          H  
ATOM    716 2HB  TYR A  48       7.825  -1.982  -8.534  1.00  9.210          H  
ATOM    717  HD1 TYR A  48       9.609   0.438  -9.508  1.00  9.210          H  
ATOM    718  HD2 TYR A  48       7.637  -0.560  -5.840  1.00  9.210          H  
ATOM    719  HE1 TYR A  48       9.483   2.786  -8.915  1.00  9.210          H  
ATOM    720  HE2 TYR A  48       7.549   1.846  -5.282  1.00  9.210          H  
ATOM    721  HH  TYR A  48       8.825   4.275  -7.497  1.00  9.210          H  
ATOM    722  N   PRO A  49       9.584  -5.110  -6.877  1.00  6.080          N  
ATOM    723  CA  PRO A  49      10.095  -6.426  -7.252  1.00  6.290          C  
ATOM    724  C   PRO A  49       9.363  -7.153  -8.366  1.00  6.450          C  
ATOM    725  O   PRO A  49       9.959  -8.013  -9.014  1.00  6.870          O  
ATOM    726  CB  PRO A  49       9.967  -7.225  -5.943  1.00  9.440          C  
ATOM    727  CG  PRO A  49       8.915  -6.506  -5.138  1.00  9.440          C  
ATOM    728  CD  PRO A  49       9.094  -5.053  -5.485  1.00  9.440          C  
ATOM    729  HA  PRO A  49      11.158  -6.309  -7.520  1.00  7.550          H  
ATOM    730 1HB  PRO A  49       9.697  -8.268  -6.168  1.00 11.320          H  
ATOM    731 2HB  PRO A  49      10.944  -7.249  -5.433  1.00 11.320          H  
ATOM    732 1HG  PRO A  49       7.906  -6.891  -5.376  1.00 11.320          H  
ATOM    733 2HG  PRO A  49       9.073  -6.693  -4.063  1.00 11.320          H  
ATOM    734 1HD  PRO A  49       8.132  -4.556  -5.381  1.00 11.320          H  
ATOM    735 2HD  PRO A  49       9.867  -4.632  -4.832  1.00 11.320          H  
ATOM    736  N   ILE A  50       8.086  -6.845  -8.600  1.00  6.340          N  
ATOM    737  CA  ILE A  50       7.426  -7.518  -9.704  1.00  6.630          C  
ATOM    738  C   ILE A  50       6.756  -6.482 -10.583  1.00  6.120          C  
ATOM    739  O   ILE A  50       5.647  -6.697 -11.081  1.00  6.290          O  
ATOM    740  CB  ILE A  50       6.392  -8.579  -9.230  1.00  9.170          C  
ATOM    741  CG1 ILE A  50       5.308  -7.955  -8.297  1.00  9.170          C  
ATOM    742  CG2 ILE A  50       7.141  -9.701  -8.497  1.00  9.170          C  
ATOM    743  CD1 ILE A  50       4.104  -8.853  -8.029  1.00  9.170          C  
ATOM    744  H   ILE A  50       7.583  -6.161  -8.055  1.00  7.610          H  
ATOM    745  HA  ILE A  50       8.171  -8.024 -10.313  1.00  7.960          H  
ATOM    746  HB  ILE A  50       5.883  -8.998 -10.098  1.00 11.000          H  
ATOM    747 1HG1 ILE A  50       5.760  -7.699  -7.336  1.00 11.000          H  
ATOM    748 2HG1 ILE A  50       4.924  -7.066  -8.751  1.00 11.000          H  
ATOM    749 1HG2 ILE A  50       6.458 -10.478  -8.181  1.00 11.000          H  
ATOM    750 2HG2 ILE A  50       7.883 -10.132  -9.170  1.00 11.000          H  
ATOM    751 3HG2 ILE A  50       7.646  -9.295  -7.623  1.00 11.000          H  
ATOM    752 1HD1 ILE A  50       3.395  -8.335  -7.396  1.00 11.000          H  
ATOM    753 2HD1 ILE A  50       3.621  -9.094  -8.975  1.00 11.000          H  
ATOM    754 3HD1 ILE A  50       4.408  -9.766  -7.534  1.00 11.000          H  
ATOM    755  N   ALA A  51       7.441  -5.367 -10.817  1.00  5.730          N  
ATOM    756  CA  ALA A  51       6.894  -4.352 -11.700  1.00  5.460          C  
ATOM    757  C   ALA A  51       7.162  -4.675 -13.138  1.00  5.150          C  
ATOM    758  O   ALA A  51       8.239  -5.168 -13.475  1.00  4.890          O  
ATOM    759  CB  ALA A  51       7.492  -2.991 -11.394  1.00  7.750          C  
ATOM    760  H   ALA A  51       8.338  -5.204 -10.339  1.00  6.880          H  
ATOM    761  HA  ALA A  51       5.819  -4.330 -11.572  1.00  6.550          H  
ATOM    762 1HB  ALA A  51       7.057  -2.245 -12.058  1.00  9.300          H  
ATOM    763 2HB  ALA A  51       7.269  -2.753 -10.402  1.00  9.300          H  
ATOM    764 3HB  ALA A  51       8.571  -3.023 -11.532  1.00  9.300          H  
ATOM    765  N   GLN A  52       6.214  -4.329 -13.996  1.00  5.370          N  
ATOM    766  CA  GLN A  52       6.425  -4.443 -15.416  1.00  5.390          C  
ATOM    767  C   GLN A  52       6.743  -3.060 -15.956  1.00  4.780          C  
ATOM    768  O   GLN A  52       6.363  -2.036 -15.369  1.00  4.980          O  
ATOM    769  CB  GLN A  52       5.203  -5.042 -16.114  1.00  7.540          C  
ATOM    770  CG  GLN A  52       4.824  -6.399 -15.577  1.00  7.540          C  
ATOM    771  CD  GLN A  52       5.917  -7.389 -15.769  1.00  7.540          C  
ATOM    772  OE1 GLN A  52       6.406  -7.566 -16.888  1.00  7.540          O  
ATOM    773  NE2 GLN A  52       6.324  -8.040 -14.694  1.00  7.540          N  
ATOM    774  H   GLN A  52       5.294  -3.991 -13.671  1.00  6.440          H  
ATOM    775  HA  GLN A  52       7.286  -5.086 -15.601  1.00  6.470          H  
ATOM    776 1HB  GLN A  52       4.347  -4.381 -15.997  1.00  9.050          H  
ATOM    777 2HB  GLN A  52       5.398  -5.143 -17.178  1.00  9.050          H  
ATOM    778 1HG  GLN A  52       4.623  -6.311 -14.505  1.00  9.050          H  
ATOM    779 2HG  GLN A  52       3.934  -6.753 -16.093  1.00  9.050          H  
ATOM    780 1HE2 GLN A  52       7.061  -8.711 -14.762  1.00  9.050          H  
ATOM    781 2HE2 GLN A  52       5.896  -7.850 -13.802  1.00  9.050          H  
ATOM    782  N   ASP A  53       7.374  -3.020 -17.116  1.00  4.320          N  
ATOM    783  CA  ASP A  53       7.721  -1.761 -17.769  1.00  4.030          C  
ATOM    784  C   ASP A  53       6.499  -0.907 -18.097  1.00  3.600          C  
ATOM    785  O   ASP A  53       6.602   0.302 -18.273  1.00  3.480          O  
ATOM    786  CB  ASP A  53       8.512  -2.041 -19.037  1.00  5.760          C  
ATOM    787  CG  ASP A  53       9.920  -2.577 -18.753  1.00  5.760          C  
ATOM    788  OD1 ASP A  53      10.394  -2.492 -17.621  1.00  5.760          O  
ATOM    789  OD2 ASP A  53      10.512  -3.081 -19.662  1.00  5.760          O  
ATOM    790  H   ASP A  53       7.667  -3.892 -17.543  1.00  5.180          H  
ATOM    791  HA  ASP A  53       8.353  -1.189 -17.088  1.00  4.840          H  
ATOM    792 1HB  ASP A  53       7.975  -2.762 -19.651  1.00  6.910          H  
ATOM    793 2HB  ASP A  53       8.596  -1.123 -19.617  1.00  6.910          H  
ATOM    794  N   LEU A  54       5.339  -1.545 -18.218  1.00  3.780          N  
ATOM    795  CA  LEU A  54       4.117  -0.830 -18.534  1.00  3.830          C  
ATOM    796  C   LEU A  54       3.337  -0.415 -17.280  1.00  4.000          C  
ATOM    797  O   LEU A  54       2.271   0.192 -17.393  1.00  3.950          O  
ATOM    798  CB  LEU A  54       3.222  -1.707 -19.419  1.00  5.340          C  
ATOM    799  CG  LEU A  54       3.813  -2.143 -20.798  1.00  5.340          C  
ATOM    800  CD1 LEU A  54       2.818  -3.073 -21.478  1.00  5.340          C  
ATOM    801  CD2 LEU A  54       4.105  -0.919 -21.678  1.00  5.340          C  
ATOM    802  H   LEU A  54       5.312  -2.540 -18.063  1.00  4.540          H  
ATOM    803  HA  LEU A  54       4.376   0.084 -19.061  1.00  4.600          H  
ATOM    804 1HB  LEU A  54       2.976  -2.611 -18.860  1.00  6.410          H  
ATOM    805 2HB  LEU A  54       2.296  -1.166 -19.610  1.00  6.410          H  
ATOM    806  HG  LEU A  54       4.738  -2.695 -20.642  1.00  6.410          H  
ATOM    807 1HD1 LEU A  54       3.223  -3.402 -22.435  1.00  6.410          H  
ATOM    808 2HD1 LEU A  54       2.641  -3.940 -20.844  1.00  6.410          H  
ATOM    809 3HD1 LEU A  54       1.880  -2.545 -21.644  1.00  6.410          H  
ATOM    810 1HD2 LEU A  54       4.509  -1.254 -22.634  1.00  6.410          H  
ATOM    811 2HD2 LEU A  54       3.184  -0.364 -21.851  1.00  6.410          H  
ATOM    812 3HD2 LEU A  54       4.834  -0.273 -21.199  1.00  6.410          H  
ATOM    813  N   ASP A  55       3.834  -0.771 -16.090  1.00  4.520          N  
ATOM    814  CA  ASP A  55       3.139  -0.427 -14.850  1.00  5.090          C  
ATOM    815  C   ASP A  55       3.806   0.790 -14.203  1.00  4.970          C  
ATOM    816  O   ASP A  55       3.143   1.640 -13.587  1.00  5.350          O  
ATOM    817  CB  ASP A  55       3.228  -1.534 -13.813  1.00  6.900          C  
ATOM    818  CG  ASP A  55       2.697  -2.876 -14.152  1.00  6.900          C  
ATOM    819  OD1 ASP A  55       1.678  -3.042 -14.789  1.00  6.900          O  
ATOM    820  OD2 ASP A  55       3.376  -3.793 -13.694  1.00  6.900          O  
ATOM    821  H   ASP A  55       4.730  -1.249 -16.044  1.00  5.420          H  
ATOM    822  HA  ASP A  55       2.096  -0.195 -15.066  1.00  6.110          H  
ATOM    823 1HB  ASP A  55       4.273  -1.650 -13.531  1.00  8.280          H  
ATOM    824 2HB  ASP A  55       2.675  -1.203 -12.935  1.00  8.280          H  
ATOM    825  N   LEU A  56       5.141   0.836 -14.344  1.00  4.670          N  
ATOM    826  CA  LEU A  56       5.996   1.864 -13.755  1.00  4.890          C  
ATOM    827  C   LEU A  56       6.157   3.074 -14.674  1.00  4.390          C  
ATOM    828  O   LEU A  56       6.582   2.957 -15.824  1.00  4.860          O  
ATOM    829  CB  LEU A  56       7.359   1.238 -13.381  1.00  6.760          C  
ATOM    830  CG  LEU A  56       8.472   2.178 -12.788  1.00  6.760          C  
ATOM    831  CD1 LEU A  56       8.010   2.773 -11.472  1.00  6.760          C  
ATOM    832  CD2 LEU A  56       9.756   1.344 -12.550  1.00  6.760          C  
ATOM    833  H   LEU A  56       5.588   0.074 -14.858  1.00  5.600          H  
ATOM    834  HA  LEU A  56       5.519   2.208 -12.846  1.00  5.870          H  
ATOM    835 1HB  LEU A  56       7.171   0.458 -12.643  1.00  8.110          H  
ATOM    836 2HB  LEU A  56       7.765   0.759 -14.278  1.00  8.110          H  
ATOM    837  HG  LEU A  56       8.689   2.993 -13.485  1.00  8.110          H  
ATOM    838 1HD1 LEU A  56       8.794   3.399 -11.072  1.00  8.110          H  
ATOM    839 2HD1 LEU A  56       7.135   3.370 -11.629  1.00  8.110          H  
ATOM    840 3HD1 LEU A  56       7.784   1.979 -10.780  1.00  8.110          H  
ATOM    841 1HD2 LEU A  56      10.537   1.985 -12.139  1.00  8.110          H  
ATOM    842 2HD2 LEU A  56       9.548   0.534 -11.852  1.00  8.110          H  
ATOM    843 3HD2 LEU A  56      10.093   0.925 -13.497  1.00  8.110          H  
ATOM    844  N   TYR A  57       5.827   4.247 -14.141  1.00  3.630          N  
ATOM    845  CA  TYR A  57       5.860   5.488 -14.905  1.00  3.320          C  
ATOM    846  C   TYR A  57       6.503   6.648 -14.139  1.00  3.460          C  
ATOM    847  O   TYR A  57       6.251   6.852 -12.946  1.00  3.840          O  
ATOM    848  CB  TYR A  57       4.431   5.857 -15.303  1.00  4.770          C  
ATOM    849  CG  TYR A  57       4.322   7.093 -16.130  1.00  4.770          C  
ATOM    850  CD1 TYR A  57       4.580   7.024 -17.484  1.00  4.770          C  
ATOM    851  CD2 TYR A  57       3.962   8.287 -15.554  1.00  4.770          C  
ATOM    852  CE1 TYR A  57       4.481   8.150 -18.261  1.00  4.770          C  
ATOM    853  CE2 TYR A  57       3.862   9.419 -16.334  1.00  4.770          C  
ATOM    854  CZ  TYR A  57       4.119   9.351 -17.682  1.00  4.770          C  
ATOM    855  OH  TYR A  57       4.022  10.481 -18.465  1.00  4.770          O  
ATOM    856  H   TYR A  57       5.483   4.247 -13.176  1.00  4.360          H  
ATOM    857  HA  TYR A  57       6.449   5.320 -15.806  1.00  3.980          H  
ATOM    858 1HB  TYR A  57       3.988   5.031 -15.860  1.00  5.730          H  
ATOM    859 2HB  TYR A  57       3.836   5.997 -14.401  1.00  5.730          H  
ATOM    860  HD1 TYR A  57       4.863   6.074 -17.934  1.00  5.730          H  
ATOM    861  HD2 TYR A  57       3.767   8.332 -14.489  1.00  5.730          H  
ATOM    862  HE1 TYR A  57       4.686   8.095 -19.329  1.00  5.730          H  
ATOM    863  HE2 TYR A  57       3.582  10.367 -15.892  1.00  5.730          H  
ATOM    864  HH  TYR A  57       3.801  11.234 -17.914  1.00  5.730          H  
ATOM    865  N   THR A  58       7.359   7.408 -14.824  1.00  3.540          N  
ATOM    866  CA  THR A  58       8.022   8.549 -14.199  1.00  3.920          C  
ATOM    867  C   THR A  58       7.197   9.836 -14.258  1.00  4.320          C  
ATOM    868  O   THR A  58       6.757  10.273 -15.322  1.00  4.620          O  
ATOM    869  CB  THR A  58       9.411   8.807 -14.836  1.00  5.340          C  
ATOM    870  OG1 THR A  58      10.248   7.647 -14.657  1.00  5.340          O  
ATOM    871  CG2 THR A  58      10.090  10.014 -14.155  1.00  5.340          C  
ATOM    872  H   THR A  58       7.563   7.193 -15.790  1.00  4.250          H  
ATOM    873  HA  THR A  58       8.176   8.317 -13.149  1.00  4.700          H  
ATOM    874  HB  THR A  58       9.296   9.003 -15.901  1.00  6.400          H  
ATOM    875  HG1 THR A  58      11.044   7.743 -15.188  1.00  6.400          H  
ATOM    876 1HG2 THR A  58      11.067  10.174 -14.602  1.00  6.400          H  
ATOM    877 2HG2 THR A  58       9.494  10.914 -14.288  1.00  6.400          H  
ATOM    878 3HG2 THR A  58      10.208   9.824 -13.092  1.00  6.400          H  
ATOM    879  N   ARG A  59       7.052  10.463 -13.095  1.00  4.650          N  
ATOM    880  CA  ARG A  59       6.344  11.710 -12.878  1.00  5.370          C  
ATOM    881  C   ARG A  59       7.391  12.783 -12.579  1.00  5.490          C  
ATOM    882  O   ARG A  59       8.518  12.471 -12.201  1.00  5.990          O  
ATOM    883  CB  ARG A  59       5.409  11.596 -11.678  1.00  7.230          C  
ATOM    884  CG  ARG A  59       4.377  10.474 -11.724  1.00  7.230          C  
ATOM    885  CD  ARG A  59       3.293  10.725 -12.677  1.00  7.230          C  
ATOM    886  NE  ARG A  59       2.287   9.679 -12.610  1.00  7.230          N  
ATOM    887  CZ  ARG A  59       1.152   9.622 -13.335  1.00  7.230          C  
ATOM    888  NH1 ARG A  59       0.856  10.569 -14.199  1.00  7.230          N  
ATOM    889  NH2 ARG A  59       0.333   8.595 -13.175  1.00  7.230          N  
ATOM    890  H   ARG A  59       7.472  10.053 -12.264  1.00  5.580          H  
ATOM    891  HA  ARG A  59       5.789  11.978 -13.775  1.00  6.440          H  
ATOM    892 1HB  ARG A  59       5.996  11.462 -10.767  1.00  8.680          H  
ATOM    893 2HB  ARG A  59       4.872  12.516 -11.572  1.00  8.680          H  
ATOM    894 1HG  ARG A  59       4.873   9.549 -12.021  1.00  8.680          H  
ATOM    895 2HG  ARG A  59       3.934  10.342 -10.735  1.00  8.680          H  
ATOM    896 1HD  ARG A  59       2.823  11.667 -12.458  1.00  8.680          H  
ATOM    897 2HD  ARG A  59       3.705  10.747 -13.672  1.00  8.680          H  
ATOM    898  HE  ARG A  59       2.462   8.920 -11.967  1.00  8.680          H  
ATOM    899 1HH1 ARG A  59       1.476  11.353 -14.327  1.00  8.680          H  
ATOM    900 2HH1 ARG A  59       0.003  10.513 -14.739  1.00  8.680          H  
ATOM    901 1HH2 ARG A  59       0.564   7.863 -12.516  1.00  8.680          H  
ATOM    902 2HH2 ARG A  59      -0.520   8.538 -13.711  1.00  8.680          H  
ATOM    903  N   LEU A  60       7.026  14.053 -12.665  1.00  5.250          N  
ATOM    904  CA  LEU A  60       8.007  15.097 -12.373  1.00  5.610          C  
ATOM    905  C   LEU A  60       8.554  15.012 -10.943  1.00  5.530          C  
ATOM    906  O   LEU A  60       9.711  15.350 -10.694  1.00  6.010          O  
ATOM    907  CB  LEU A  60       7.366  16.475 -12.581  1.00  7.710          C  
ATOM    908  CG  LEU A  60       7.005  16.872 -14.032  1.00  7.710          C  
ATOM    909  CD1 LEU A  60       6.210  18.167 -13.989  1.00  7.710          C  
ATOM    910  CD2 LEU A  60       8.274  17.052 -14.874  1.00  7.710          C  
ATOM    911  H   LEU A  60       6.098  14.294 -12.978  1.00  6.300          H  
ATOM    912  HA  LEU A  60       8.847  14.968 -13.046  1.00  6.730          H  
ATOM    913 1HB  LEU A  60       6.459  16.526 -12.001  1.00  9.250          H  
ATOM    914 2HB  LEU A  60       8.052  17.230 -12.195  1.00  9.250          H  
ATOM    915  HG  LEU A  60       6.381  16.102 -14.481  1.00  9.250          H  
ATOM    916 1HD1 LEU A  60       5.936  18.460 -15.003  1.00  9.250          H  
ATOM    917 2HD1 LEU A  60       5.304  18.025 -13.398  1.00  9.250          H  
ATOM    918 3HD1 LEU A  60       6.817  18.954 -13.539  1.00  9.250          H  
ATOM    919 1HD2 LEU A  60       7.995  17.344 -15.885  1.00  9.250          H  
ATOM    920 2HD2 LEU A  60       8.896  17.832 -14.432  1.00  9.250          H  
ATOM    921 3HD2 LEU A  60       8.840  16.129 -14.921  1.00  9.250          H  
ATOM    922  N   GLY A  61       7.723  14.585 -10.003  1.00  5.160          N  
ATOM    923  CA  GLY A  61       8.094  14.479  -8.600  1.00  5.260          C  
ATOM    924  C   GLY A  61       8.617  13.107  -8.158  1.00  4.990          C  
ATOM    925  O   GLY A  61       8.749  12.869  -6.963  1.00  5.330          O  
ATOM    926  H   GLY A  61       6.778  14.335 -10.261  1.00  6.190          H  
ATOM    927 1HA  GLY A  61       8.841  15.236  -8.363  1.00  6.310          H  
ATOM    928 2HA  GLY A  61       7.225  14.715  -8.008  1.00  6.310          H  
ATOM    929  N   GLY A  62       8.852  12.170  -9.077  1.00  4.650          N  
ATOM    930  CA  GLY A  62       9.298  10.833  -8.652  1.00  4.710          C  
ATOM    931  C   GLY A  62       8.721   9.724  -9.520  1.00  4.020          C  
ATOM    932  O   GLY A  62       8.148   9.969 -10.578  1.00  3.850          O  
ATOM    933  H   GLY A  62       8.762  12.386 -10.076  1.00  5.580          H  
ATOM    934 1HA  GLY A  62      10.387  10.786  -8.687  1.00  5.650          H  
ATOM    935 2HA  GLY A  62       9.011  10.656  -7.617  1.00  5.650          H  
ATOM    936  N   MET A  63       8.848   8.477  -9.088  1.00  4.000          N  
ATOM    937  CA  MET A  63       8.352   7.398  -9.926  1.00  3.630          C  
ATOM    938  C   MET A  63       7.280   6.595  -9.221  1.00  3.420          C  
ATOM    939  O   MET A  63       7.371   6.295  -8.022  1.00  3.910          O  
ATOM    940  CB  MET A  63       9.500   6.499 -10.345  1.00  5.230          C  
ATOM    941  CG  MET A  63      10.541   7.192 -11.193  1.00  5.230          C  
ATOM    942  SD  MET A  63      11.745   8.123 -10.192  1.00  5.230          S  
ATOM    943  CE  MET A  63      12.937   8.588 -11.415  1.00  5.230          C  
ATOM    944  H   MET A  63       9.318   8.261  -8.204  1.00  4.800          H  
ATOM    945  HA  MET A  63       7.891   7.815 -10.819  1.00  4.360          H  
ATOM    946 1HB  MET A  63       9.985   6.117  -9.460  1.00  6.280          H  
ATOM    947 2HB  MET A  63       9.113   5.664 -10.909  1.00  6.280          H  
ATOM    948 1HG  MET A  63      11.055   6.492 -11.835  1.00  6.280          H  
ATOM    949 2HG  MET A  63      10.031   7.898 -11.824  1.00  6.280          H  
ATOM    950 1HE  MET A  63      13.736   9.163 -10.948  1.00  6.280          H  
ATOM    951 2HE  MET A  63      13.361   7.692 -11.869  1.00  6.280          H  
ATOM    952 3HE  MET A  63      12.454   9.191 -12.182  1.00  6.280          H  
ATOM    953  N   VAL A  64       6.240   6.251  -9.987  1.00  3.110          N  
ATOM    954  CA  VAL A  64       5.140   5.488  -9.428  1.00  3.040          C  
ATOM    955  C   VAL A  64       4.863   4.169 -10.113  1.00  2.890          C  
ATOM    956  O   VAL A  64       4.796   4.069 -11.342  1.00  3.200          O  
ATOM    957  CB  VAL A  64       3.834   6.314  -9.441  1.00  4.280          C  
ATOM    958  CG1 VAL A  64       4.013   7.477  -8.577  1.00  4.280          C  
ATOM    959  CG2 VAL A  64       3.449   6.760 -10.859  1.00  4.280          C  
ATOM    960  H   VAL A  64       6.234   6.529 -10.975  1.00  3.730          H  
ATOM    961  HA  VAL A  64       5.381   5.278  -8.390  1.00  3.650          H  
ATOM    962  HB  VAL A  64       3.039   5.713  -9.021  1.00  5.140          H  
ATOM    963 1HG1 VAL A  64       3.091   8.052  -8.535  1.00  5.140          H  
ATOM    964 2HG1 VAL A  64       4.268   7.103  -7.597  1.00  5.140          H  
ATOM    965 3HG1 VAL A  64       4.812   8.104  -8.953  1.00  5.140          H  
ATOM    966 1HG2 VAL A  64       2.533   7.336 -10.803  1.00  5.140          H  
ATOM    967 2HG2 VAL A  64       4.244   7.370 -11.276  1.00  5.140          H  
ATOM    968 3HG2 VAL A  64       3.284   5.905 -11.506  1.00  5.140          H  
ATOM    969  N   TRP A  65       4.650   3.168  -9.291  1.00  2.990          N  
ATOM    970  CA  TRP A  65       4.283   1.848  -9.753  1.00  3.130          C  
ATOM    971  C   TRP A  65       2.827   1.593  -9.430  1.00  3.020          C  
ATOM    972  O   TRP A  65       2.464   1.442  -8.261  1.00  3.380          O  
ATOM    973  CB  TRP A  65       5.145   0.790  -9.079  1.00  4.330          C  
ATOM    974  CG  TRP A  65       4.844  -0.606  -9.481  1.00  4.330          C  
ATOM    975  CD1 TRP A  65       4.377  -1.034 -10.665  1.00  4.330          C  
ATOM    976  CD2 TRP A  65       4.992  -1.773  -8.668  1.00  4.330          C  
ATOM    977  NE1 TRP A  65       4.237  -2.401 -10.655  1.00  4.330          N  
ATOM    978  CE2 TRP A  65       4.611  -2.858  -9.432  1.00  4.330          C  
ATOM    979  CE3 TRP A  65       5.415  -1.979  -7.382  1.00  4.330          C  
ATOM    980  CZ2 TRP A  65       4.657  -4.132  -8.945  1.00  4.330          C  
ATOM    981  CZ3 TRP A  65       5.485  -3.254  -6.901  1.00  4.330          C  
ATOM    982  CH2 TRP A  65       5.121  -4.297  -7.658  1.00  4.330          C  
ATOM    983  H   TRP A  65       4.781   3.367  -8.294  1.00  3.590          H  
ATOM    984  HA  TRP A  65       4.412   1.801 -10.833  1.00  3.760          H  
ATOM    985 1HB  TRP A  65       6.183   0.975  -9.321  1.00  5.190          H  
ATOM    986 2HB  TRP A  65       5.049   0.876  -8.025  1.00  5.190          H  
ATOM    987  HD1 TRP A  65       4.158  -0.392 -11.499  1.00  5.190          H  
ATOM    988  HE1 TRP A  65       3.903  -3.002 -11.459  1.00  5.190          H  
ATOM    989  HE3 TRP A  65       5.707  -1.148  -6.772  1.00  5.190          H  
ATOM    990  HZ2 TRP A  65       4.358  -4.989  -9.547  1.00  5.190          H  
ATOM    991  HZ3 TRP A  65       5.836  -3.406  -5.887  1.00  5.190          H  
ATOM    992  HH2 TRP A  65       5.190  -5.287  -7.234  1.00  5.190          H  
ATOM    993  N   ARG A  66       1.968   1.611 -10.442  1.00  3.080          N  
ATOM    994  CA  ARG A  66       0.551   1.402 -10.168  1.00  3.260          C  
ATOM    995  C   ARG A  66       0.263  -0.062 -10.460  1.00  3.450          C  
ATOM    996  O   ARG A  66       0.566  -0.541 -11.553  1.00  3.910          O  
ATOM    997  CB  ARG A  66      -0.304   2.375 -10.965  1.00  4.490          C  
ATOM    998  CG  ARG A  66      -1.806   2.286 -10.711  1.00  4.490          C  
ATOM    999  CD  ARG A  66      -2.515   3.500 -11.230  1.00  4.490          C  
ATOM   1000  NE  ARG A  66      -2.390   3.649 -12.686  1.00  4.490          N  
ATOM   1001  CZ  ARG A  66      -3.214   3.093 -13.606  1.00  4.490          C  
ATOM   1002  NH1 ARG A  66      -4.229   2.364 -13.218  1.00  4.490          N  
ATOM   1003  NH2 ARG A  66      -2.993   3.291 -14.895  1.00  4.490          N  
ATOM   1004  H   ARG A  66       2.299   1.740 -11.408  1.00  3.700          H  
ATOM   1005  HA  ARG A  66       0.352   1.583  -9.116  1.00  3.910          H  
ATOM   1006 1HB  ARG A  66       0.008   3.392 -10.743  1.00  5.390          H  
ATOM   1007 2HB  ARG A  66      -0.137   2.204 -12.029  1.00  5.390          H  
ATOM   1008 1HG  ARG A  66      -2.205   1.405 -11.212  1.00  5.390          H  
ATOM   1009 2HG  ARG A  66      -1.996   2.203  -9.637  1.00  5.390          H  
ATOM   1010 1HD  ARG A  66      -3.571   3.457 -10.961  1.00  5.390          H  
ATOM   1011 2HD  ARG A  66      -2.074   4.380 -10.765  1.00  5.390          H  
ATOM   1012  HE  ARG A  66      -1.619   4.207 -13.032  1.00  5.390          H  
ATOM   1013 1HH1 ARG A  66      -4.383   2.236 -12.232  1.00  5.390          H  
ATOM   1014 2HH1 ARG A  66      -4.848   1.946 -13.897  1.00  5.390          H  
ATOM   1015 1HH2 ARG A  66      -2.209   3.855 -15.194  1.00  5.390          H  
ATOM   1016 2HH2 ARG A  66      -3.606   2.881 -15.583  1.00  5.390          H  
ATOM   1017  N   ALA A  67      -0.259  -0.802  -9.485  1.00  3.570          N  
ATOM   1018  CA  ALA A  67      -0.430  -2.234  -9.716  1.00  4.070          C  
ATOM   1019  C   ALA A  67      -1.525  -2.905  -8.905  1.00  4.320          C  
ATOM   1020  O   ALA A  67      -1.773  -2.572  -7.737  1.00  4.750          O  
ATOM   1021  CB  ALA A  67       0.888  -2.932  -9.406  1.00  5.500          C  
ATOM   1022  H   ALA A  67      -0.525  -0.353  -8.599  1.00  4.280          H  
ATOM   1023  HA  ALA A  67      -0.673  -2.370 -10.771  1.00  4.880          H  
ATOM   1024 1HB  ALA A  67       0.808  -3.996  -9.619  1.00  6.600          H  
ATOM   1025 2HB  ALA A  67       1.659  -2.501 -10.018  1.00  6.600          H  
ATOM   1026 3HB  ALA A  67       1.144  -2.796  -8.352  1.00  6.600          H  
ATOM   1027  N   ASP A  68      -2.106  -3.951  -9.520  1.00  4.550          N  
ATOM   1028  CA  ASP A  68      -3.130  -4.805  -8.918  1.00  5.200          C  
ATOM   1029  C   ASP A  68      -2.609  -5.537  -7.688  1.00  5.590          C  
ATOM   1030  O   ASP A  68      -3.345  -5.790  -6.735  1.00  5.940          O  
ATOM   1031  CB  ASP A  68      -3.613  -5.836  -9.931  1.00  7.020          C  
ATOM   1032  CG  ASP A  68      -4.425  -5.249 -11.106  1.00  7.020          C  
ATOM   1033  OD1 ASP A  68      -4.822  -4.092 -11.087  1.00  7.020          O  
ATOM   1034  OD2 ASP A  68      -4.624  -5.989 -12.034  1.00  7.020          O  
ATOM   1035  H   ASP A  68      -1.846  -4.139 -10.481  1.00  5.460          H  
ATOM   1036  HA  ASP A  68      -3.975  -4.192  -8.618  1.00  6.240          H  
ATOM   1037 1HB  ASP A  68      -2.754  -6.370 -10.335  1.00  8.420          H  
ATOM   1038 2HB  ASP A  68      -4.233  -6.572  -9.418  1.00  8.420          H  
ATOM   1039  N   ALA A  69      -1.331  -5.894  -7.727  1.00  5.910          N  
ATOM   1040  CA  ALA A  69      -0.673  -6.595  -6.642  1.00  6.680          C  
ATOM   1041  C   ALA A  69       0.812  -6.306  -6.696  1.00  7.380          C  
ATOM   1042  O   ALA A  69       1.363  -6.113  -7.785  1.00  7.900          O  
ATOM   1043  CB  ALA A  69      -0.927  -8.091  -6.737  1.00  9.040          C  
ATOM   1044  H   ALA A  69      -0.783  -5.680  -8.547  1.00  7.090          H  
ATOM   1045  HA  ALA A  69      -1.056  -6.216  -5.695  1.00  8.020          H  
ATOM   1046 1HB  ALA A  69      -0.419  -8.599  -5.916  1.00 10.850          H  
ATOM   1047 2HB  ALA A  69      -1.998  -8.276  -6.676  1.00 10.850          H  
ATOM   1048 3HB  ALA A  69      -0.545  -8.466  -7.686  1.00 10.850          H  
ATOM   1049  N   SER A  70       1.451  -6.356  -5.532  1.00  7.670          N  
ATOM   1050  CA  SER A  70       2.889  -6.160  -5.425  1.00  8.590          C  
ATOM   1051  C   SER A  70       3.578  -7.353  -4.775  1.00  9.260          C  
ATOM   1052  O   SER A  70       2.976  -8.413  -4.608  1.00  9.870          O  
ATOM   1053  OXT SER A  70       4.658  -7.170  -4.208  1.00 12.880          O  
ATOM   1054  CB  SER A  70       3.204  -4.902  -4.628  1.00 11.040          C  
ATOM   1055  OG  SER A  70       2.738  -3.754  -5.274  1.00 11.040          O  
ATOM   1056  H   SER A  70       0.922  -6.525  -4.690  1.00  9.200          H  
ATOM   1057  HA  SER A  70       3.279  -6.050  -6.432  1.00 10.310          H  
ATOM   1058 1HB  SER A  70       2.755  -4.971  -3.638  1.00 13.250          H  
ATOM   1059 2HB  SER A  70       4.284  -4.823  -4.486  1.00 13.250          H  
ATOM   1060  HG  SER A  70       3.039  -3.019  -4.742  1.00 13.250          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 -350.407 36.6872 271.342 -21.0768 5.53213 13.3148 146.828 -150.115 -0.41964 -2.68573 -136.851 -16.3421 -37.9357 -13.152 -12.36 -4.42739 0 0.05573 4.55618 35.2699 50.6455 -14.9839 7.68291 -3.70651 -2.92124 34.5557 -160.915
SER:NtermProteinFull_1 -3.8721 0.32211 4.96191 -0.02706 4e-05 0.02369 2.93603 -2.13034 -0.05499 -0.31749 -5.42835 -0.8897 0 0 -1.06252 0 0 0.01419 0.0014 0.44458 0 0 0.60136 -0.77834 0 0.35624 -4.89935
PHE_2 -8.97669 1.55321 3.88472 -0.98322 0.06647 0.31497 3.62619 -2.91566 -0.00359 -0.02201 -2.84878 -0.11555 0 0 -0.9878 0 0 0.02081 0.45905 0 2.01515 -0.47349 0 1.0402 0.28136 0.77974 -3.28492
LEU_3 -3.3661 0.32325 2.30242 -0.51819 0.29723 0.14537 0.31294 -1.44309 -0.035 -0.13982 0.08921 0.19988 0 0 0 0 0 -0.0669 0.00422 0.2564 0 -0.13788 0 0.18072 0.12269 0.60024 -0.87241
ASP_4 -3.54185 0.25809 4.69972 -0.1035 0.00099 0.31174 2.19147 -2.19939 -0 -0 -2.54381 -0.31617 0 0 0 0 0 -0.0358 0.02322 0 1.98932 -0.16111 0 -2.3716 -0.14366 0.29592 -1.64642
GLN_5 -7.58725 0.51782 6.90721 -0.55564 0.05718 0.54478 3.45869 -3.22351 -0.01249 -0.12406 -2.44006 -0.2592 0 0 0 0 0 -0.04247 0.3453 0 3.21305 -0.16147 0 -0.18838 -0.14282 0.33439 0.64106
VAL_6 -7.005 1.02218 2.58475 -0.29279 0.1536 0.05269 2.1183 -2.4372 -0.01408 -0.14649 -0.96224 0.28267 0 0 0 0 0 -0.08453 0.02491 0.41245 0 0.55539 0 1.9342 -0.19804 0.43117 -1.56809
SER_7 -2.61101 0.26093 3.48054 -0.03999 0.00045 0.05625 1.59432 -1.63481 -0 -0 -1.6246 -0.4482 0 0 0 0 0 -0.05569 0.06051 0.17516 0 -0.34451 1.75494 -0.77834 -0.35082 0.34112 -0.16375
ARG_8 -4.72289 0.35546 5.13875 -0.65131 0.09549 0.44659 2.84579 -2.33735 -0 -0 -2.86162 0.40784 0 0 -0.65142 -0.64331 0 -0.04279 0.16032 1.52629 0 -0.08146 0 -1.2888 -0.57187 0.33407 -2.54222
ILE_9 -6.12545 1.11659 1.89008 -0.60212 0.37911 0.11508 1.1403 -1.52036 -0 -0 -0.43423 0.22322 0 0 0 0 0 -0.0249 0.00809 1.01648 0 -0.78594 0 0.73287 -0.35203 1.15222 -2.071
PRO_10 -2.51031 0.63039 2.13014 -0.11882 0.00395 0.08752 1.30281 -1.03708 -0 -0 -1.33114 0.23652 0 0 0 0 0 -0.10405 0.02187 0.13184 0 -0.97514 0 -2.4119 -0.46998 1.1702 -3.2432
SER_11 -1.733 0.23932 1.62923 -0.03103 0.00176 0.05105 0.73222 -0.9231 -0 -0 0.20283 -0.95706 0 0 0 0 0 -0.07033 0.0067 0.1309 0 -0.42524 0.6045 -0.77834 -0.36734 0.34221 -1.34471
GLY_12 -1.54423 0.34362 2.09598 -5e-05 0 0 0.84504 -0.98343 -0 -0 -0.44263 -0.43682 0 0 0 0 0 -0.08111 0 0 0 0.48945 0 0.83697 0.05725 0.18104 1.36108
ASP_13 -5.12315 0.62025 6.8131 -0.2449 0.06304 0.83161 3.34084 -3.086 -0.0169 -0.14852 -4.49989 -0.80107 0 0 -0.59461 0 0 -0.03647 0.00401 0 2.05767 -0.82446 0 -2.3716 -0.05263 0.36877 -3.70089
LYS_14 -3.4481 0.20441 4.40109 -0.30554 0.02725 0.13826 2.0842 -2.01773 -0 -0 -1.54613 -0.01701 0 0 0 0 0 0.00461 0.00102 1.68727 0 -0.06509 0 -1.5107 -0.3608 0.34403 -0.37897
GLY_15 -3.89018 0.53202 4.23393 -5e-05 0 0 1.80974 -2.16255 -0 -0 -1.4406 -0.4172 0 0 0 0 0 -0.09088 0 0 0 0.17147 0 0.83697 0.32063 0.10034 0.00365
PHE_16 -11.3584 1.60051 5.83657 -0.8237 0.0351 0.27852 3.69475 -3.77393 -0 -0 -3.81817 -0.0442 0 0 -0.59461 0 0 -0.02238 0.17233 0 1.87583 -0.40935 0 1.0402 0.60626 0.2635 -5.44111
VAL_17 -6.24419 0.392 5.50945 -0.3123 0.21812 0.07182 2.83364 -3.005 -0 -0 -2.10023 -0.16637 0 0 0 0 0 0.02255 0.00151 0.07305 0 -0.25973 0 1.9342 -0.04162 0.39089 -0.68222
LYS_18 -4.82697 0.2357 5.23825 -0.30141 0.02715 0.13389 2.6465 -2.46613 -0 -0 -2.37889 -0.02938 0 0 0 0 0 0.04568 0.01364 1.6996 0 -0.04201 0 -1.5107 -0.32342 0.35044 -1.48805
PHE_19 -8.72045 0.9248 5.47141 -0.65941 0.08678 0.32925 3.44518 -3.24476 -0 -0 -2.5752 0.02654 0 0 0 0 0 0.32551 0.00078 0 2.26202 0.04037 0 1.0402 -0.31649 0.70165 -0.86181
ASN_20 -8.72541 0.84927 6.23689 -0.17526 0.01479 0.25676 3.86187 -3.84199 -0.00428 -0.0587 -1.42349 -0.38633 0 0 0 0 0 0.04257 0.02431 0 1.41626 0.3856 0 -0.93687 -0.02603 0.81238 -1.67768
LYS_21 -4.6815 0.40911 5.39306 -0.29328 0.02869 0.12703 2.72666 -2.57847 -0 -0 -2.20327 -0.02491 0 0 0 0 0 0.06555 0.00531 1.78176 0 0.0176 0 -1.5107 -0.12267 0.4661 -0.39392
LYS_22 -6.15875 0.49946 7.25793 -0.67846 0.13457 0.4833 3.76845 -3.15701 -0 -0 -4.3429 -0.13101 0 0 0 -0.61785 0 0.03849 0.04223 2.86903 0 -0.05689 0 -1.5107 -0.42892 0.38559 -1.60345
ALA_23 -6.66898 1.15776 3.6274 -0.0246 3e-05 0 3.04759 -2.87044 -0 -0 -2.73643 -0.38955 0 0 0 0 0 -0.00696 0 0 0 -0.37165 0 1.8394 -0.61755 0.51509 -3.4989
ASN_24 -4.60862 0.34539 5.14332 -0.17317 0.03166 0.25222 2.71529 -2.6083 -0 -0 -2.25505 -0.34872 0 0 0 0 0 0.19952 0.04906 0 1.58105 0.38744 0 -0.93687 -0.28273 0.46322 -0.04529
GLU_25 -4.54736 0.33046 6.36892 -0.33201 0.06869 0.3775 3.2021 -2.80632 -0 -0 -4.03567 -0.56508 0 0 0 -0.61785 0 -0.00823 0.08982 0 3.87101 -0.05876 0 -2.7348 -0.01766 0.31444 -1.10079
LEU_26 -7.02145 0.47007 5.04135 -0.47988 0.18453 0.11515 2.60764 -2.88849 -0.00246 -0.02933 -2.24343 0.22119 0 0 0 0 0 0.01166 0.05588 0.32306 0 -0.2851 0 0.18072 -0.24445 0.33327 -3.65009
HIS_D_27 -6.05639 0.39694 6.95944 -0.5905 0.00551 0.55998 4.04567 -3.50963 -0 -0 -4.33255 -0.35087 0 0 -0.49221 0 0 0.01527 0.09539 0 1.49455 -0.33401 0 -0.45461 0.0439 0.46834 -2.03577
GLY_28 -2.44612 0.11397 3.34591 -5e-05 0 0 1.29666 -1.6974 -0 -0 -0.6624 -0.39774 0 0 0 0 0 -0.08559 0 0 0 0.15103 0 0.83697 0.81082 0.3411 1.60717
ALA_29 -2.21807 0.05274 2.31273 -0.02283 0 0 1.12491 -1.39155 -0 -0 -0.77297 -0.33524 0 0 0 0 0 -0.05426 0 0 0 -0.27864 0 1.8394 0.35595 0.19886 0.81102
ALA_30 -3.51449 0.29271 2.41124 -0.02444 8e-05 0 1.40242 -1.80321 -0 -0 -0.9914 -0.34975 0 0 0 0 0 -0.0325 0 0 0 0.11042 0 1.8394 -0.22101 0.31895 -0.56158
GLY_31 -1.70721 0.0684 2.34179 -5e-05 0 0 1.11092 -1.17519 -0 -0 -1.14648 -0.39562 0 0 0 0 0 -0.17135 0 0 0 -1.28118 0 0.83697 -0.13788 0.29997 -1.3569
ASN_32 -6.07792 0.65633 6.02725 -0.29381 0.03068 0.50488 2.39361 -3.10439 -0.00951 -0.08723 -2.39198 -0.6807 0 0 -0.49221 -0.61839 0 0.19651 0.00568 0 1.70172 -0.2879 0 -0.93687 -0.1062 0.65354 -2.9169
ASP_33 -5.17789 0.28501 7.65354 -0.11117 0.00368 0.31929 4.9654 -3.37693 -0 -0 -8.27669 -1.12147 0 0 -2.85151 0 0 -0.0198 0.26152 0 4.28052 0.22067 0 -2.3716 0.14308 0.88565 -4.28872
VAL_34 -7.24635 0.85106 1.80729 -0.27313 0.16129 0.06356 1.61862 -2.11226 -0.00783 -0.03526 -1.98628 -0.47727 0 0 -0.8012 0 0 -0.06382 0.07795 0.21533 0 -0.58902 0 1.9342 -0.01501 0.68791 -6.19021
LEU_35 -9.08916 0.96948 3.55708 -0.47166 0.4168 0.11278 2.8349 -2.51968 -0 -0 -2.325 0.05799 0 0 0 0 0 0.08053 0.34654 1.85673 0 -0.28884 0 0.18072 -0.17539 0.5284 -3.92776
PHE_36 -10.4606 2.0953 1.77501 -0.59266 0.13155 0.23914 2.42884 -2.4778 -0.00424 -0.01325 -1.49646 -0.00643 0 0 -0.65142 0 0 0.23745 0.475 0 2.33134 -0.36352 0 1.0402 -0.22763 1.18221 -4.35802
GLY_37 -3.55211 0.07833 3.03698 -0.0017 0 0 1.75075 -1.6442 -0 -0 -2.03989 -0.37244 0 0 0 0 0 -0.13196 0 0 0 -1.10938 0 0.83697 0.08213 1.00725 -2.05927
CYS_38 -4.12978 0.18048 1.75627 -0.03898 0.00041 0.0167 1.12983 -1.02474 -0.0169 -0.14852 -1.90445 -0.34668 0 0 -0.47355 0 0 -0.00823 0.00558 0.85498 0 -0.13779 0 3.6196 0.48606 0.08472 -0.09495
GLY_39 -2.2243 0.1732 1.60655 -0.00165 0 0 0.77133 -0.89511 -0 -0 0.05155 -0.36359 0 0 0 0 0 -0.11574 0 0 0 -1.54138 0 0.83697 0.57136 0.07962 -1.05119
GLY_40 -2.36131 0.23016 3.12878 -0.00033 0 0 1.23469 -1.48063 -0.01573 -0.08348 -1.21912 -0.17525 0 0 0 0 0 -0.06273 0 0 0 -0.73611 0 0.83697 0.30161 0.11624 -0.28624
ALA_41 -2.79942 0.26372 3.16863 -0.02394 1e-05 0 1.58153 -1.52789 -0 -0 -0.93813 -0.35094 0 0 0 0 0 -0.00151 0 0 0 -0.34896 0 1.8394 -0.38599 0.52517 1.00166
ASP_42 -3.6604 0.33986 5.38253 -0.16114 0.04755 0.55116 2.1153 -2.37386 -0.02179 -0.14961 -2.74449 -2.69108 0 0 -0.34145 0 0 0.05467 0.02665 0 4.3747 0.18004 0 -2.3716 -0.21738 0.54969 -1.11065
LYS_43 -5.03305 0.30727 6.68037 -0.43634 0.07099 0.25467 2.95933 -2.89673 -0 -0 -5.10906 -0.17474 0 0 -0.815 0 0 -0.04362 0.11517 2.08437 0 -0.00413 0 -1.5107 -0.04769 0.29998 -3.2989
LEU_44 -9.20399 0.82209 5.04956 -0.49293 0.1924 0.11283 2.84182 -3.26071 -0.00606 -0.06612 -1.90196 0.23539 0 0 0 0 0 -0.0106 0.10821 0.43408 0 -0.24967 0 0.18072 -0.27432 0.49229 -4.99698
LYS_45 -4.76044 0.44962 6.21209 -0.42869 0.06444 0.2433 2.51744 -2.80883 -0 -0 -3.99808 0.07594 0 0 0 0 0 0.10249 0.21291 2.23213 0 -0.05474 0 -1.5107 -0.31716 0.73593 -1.03235
LYS_46 -3.61429 0.18822 4.13033 -0.30068 0.02744 0.13448 1.32949 -1.87396 -0 -0 -0.80103 -0.04493 0 0 0 0 0 0.08066 0.01142 1.82436 0 -0.06536 0 -1.5107 -0.3874 0.54499 -0.32695
SER_47 -4.42035 0.31845 4.28837 -0.03235 6e-05 0.02227 2.38953 -2.01124 -0.00231 -0.03419 -2.75609 -0.03902 0 0 0 -0.64331 0 -0.04365 2e-05 0.52214 0 0.28342 1.82156 -0.77834 -0.22203 0.27273 -1.06433
TYR_48 -11.4327 1.56972 4.69591 -0.67706 0.15116 0.43195 3.31192 -3.53197 -0.02341 -0.18105 -1.36209 -0.30483 0 0 0 0 0 0.43115 0.40209 0 3.60077 -0.45785 0.00176 1.2797 0.21237 1.19558 -0.68688
PRO_49 -3.06891 0.56974 1.72531 -0.08668 0.00027 0.05384 0.62625 -0.78214 -0 -0 0.01286 0.68612 0 0 0 0 0 -6e-05 0.0004 0.5472 0 -0.25706 0 -2.4119 0.03842 1.44728 -0.89906
ILE_50 -3.98804 0.45256 2.26129 -0.59952 0.39642 0.22796 0.70368 -1.41728 -0.01335 -0.09434 -0.27627 -0.51845 0 0 0 0 0 0.09229 0.0336 0.35032 0 0.39273 0 0.73287 0.49745 0.6525 -0.11358
ALA_51 -4.2795 0.63322 1.67467 -0.02529 7e-05 0 0.94725 -1.56684 -0.00374 -0.03867 -1.31298 -0.24495 0 0 0 0 0 0.13199 0 0 0 0.04651 0 1.8394 0.63048 0.45301 -1.11538
GLN_52 -4.20966 0.3165 5.6962 -0.63847 0.10631 0.67748 2.59131 -2.49919 -0.03007 -0.12709 -3.02131 -0.61655 0 0 -0.77524 0 0 0.00613 0.03508 0 1.99775 -0.07932 0 -0.18838 -0.17002 0.40164 -0.52691
ASP_53 -2.04515 0.25669 3.35128 -0.11832 0.01472 0.36732 1.00461 -1.44875 -0 -0 -2.34628 -0.39428 0 0 0 0 0 -0.09969 0.01467 0 1.78927 -0.02189 0 -2.3716 -0.24674 0.25097 -2.04316
LEU_54 -1.84586 0.26336 2.06421 -0.51222 0.22941 0.14849 0.39493 -0.97478 -0 -0 0.18173 0.09426 0 0 0 0 0 -0.05597 0.02431 0.12477 0 -0.17845 0 0.18072 -0.48635 0.19535 -0.15209
ASP_55 -5.23307 0.4517 6.77826 -0.10198 1e-05 0.29985 3.31623 -2.93115 -0.00017 -0.00044 -3.85041 -0.28281 0 0 -0.77524 -0.33415 0 -0.05164 0.15222 0 2.18448 -0.10136 0 -2.3716 -0.2433 0.73252 -2.36204
LEU_56 -5.69139 0.50972 2.03903 -0.56208 0.13503 0.13714 1.0433 -1.76967 -0 -0 -0.50175 0.25465 0 0 0 0 0 -0.02322 0.07086 0.5518 0 -0.32841 0 0.18072 -0.0227 0.81652 -3.16045
TYR_57 -4.95143 0.21828 4.13266 -0.78091 0.04641 0.10178 2.28717 -2.28043 -0.00369 -0.02173 -1.92902 -0.4479 0 0 0 0 0 -0.00129 0.03148 0 2.42174 -0.17453 0.00305 1.2797 -0.09176 0.30365 0.14323
THR_58 -3.78201 0.24212 1.90877 -0.17309 0.1095 0.06345 0.68289 -1.26764 -0 -0 -0.5262 0.15038 0 0 0 0 0 -0.03442 0.00321 0.07062 0 -0.00368 2.28413 -1.0874 -0.00891 0.27607 -1.09222
ARG_59 -7.36858 0.63222 4.33276 -0.59905 0.11952 0.30054 2.36067 -2.37545 -0 -0 -0.80867 0.34645 0 0 0 0 0 0.0157 0.04656 2.28375 0 -0.05131 0 -1.2888 0.06382 0.52629 -1.46361
LEU_60 -1.76757 0.1178 1.2996 -0.49329 0.22225 0.12267 0.56299 -0.72587 -0 -0 0.74974 0.24138 0 0 0 0 0 -0.07877 0.01498 0.2807 0 -0.27806 0 0.18072 -0.12636 0.44413 0.76705
GLY_61 -3.34972 0.53938 2.51521 -6e-05 0 0 1.39645 -1.48302 -0 -0 -0.20077 -0.36863 0 0 0 0 0 -0.09342 0 0 0 0.29761 0 0.83697 -0.17571 0.36234 0.27663
GLY_62 -3.72801 0.25362 3.476 -0.00107 0 0 2.19836 -1.78685 -0.00946 -0.04394 -2.47331 -0.31411 0 0 0 0 0 -0.15482 0 0 0 -1.54343 0 0.83697 0.40067 0.40985 -2.47953
MET_63 -8.02724 0.77881 4.08821 -0.35971 0.15037 0.28601 3.15882 -2.35688 -0.0147 -0.0621 -2.45727 -0.20446 0 0 0 0 0 -0.00665 0.15396 3.83158 0 0.12573 0 0.60916 0.45501 0.25676 0.4054
VAL_64 -6.38863 0.85662 2.50412 -0.33189 0.40271 0.0748 2.63766 -2.13336 -0.00699 -0.02558 -2.48454 -0.71377 0 0 0 0 0 0.03657 0.00041 1.65603 0 -0.78295 0 1.9342 -0.11744 0.46317 -2.41886
TRP_65 -13.7805 2.02094 4.45898 -0.97367 0.15327 0.43031 3.6413 -3.87432 -0.07779 -0.42591 -3.26202 -0.46657 0 0 0 -0.33415 0 -0.03244 0.02021 0 2.45696 -0.17617 0 1.6906 0.28344 0.69988 -7.54759
ARG_66 -5.23109 0.26593 3.4498 -0.82335 0.13448 0.53447 1.59763 -1.81254 -0.00811 -0.06082 -1.20882 0.3548 0 0 0 0 0 0.08921 0.17823 2.50084 0 0.11833 0 -1.2888 0.52271 0.69927 0.01216
ALA_67 -4.38863 0.4777 3.29682 -0.02288 0 0 1.78793 -2.15708 -0 -0 -1.78452 -0.38809 0 0 0 0 0 -0.0158 0 0 0 -0.47476 0 1.8394 0.07777 0.73533 -1.01681
ASP_68 -1.82707 0.12527 1.93361 -0.10989 0.00445 0.33067 0.66492 -0.90491 -0 -0 -0.92036 -0.41766 0 0 0 -0.61839 0 -0.03085 0.05558 0 1.73033 0.06108 0 -2.3716 -0.19808 0.4904 -2.00249
ALA_69 -1.83557 0.12523 1.34746 -0.02295 0 0 0.55324 -0.92038 -0 -0 -0.42637 -0.44569 0 0 0 0 0 -0.00816 0 0 0 -0.51966 0 1.8394 -0.22402 0.19456 -0.34291
SER:CtermProteinFull_70 -2.81376 0.3625 1.40164 -0.03662 0.02624 0.04603 0.62671 -0.8565 -0 -0 -0.67428 1.10873 0 0 0 0 0 0 0.00076 0.52037 0 0 0.61159 -0.77834 -0.00846 0.14688 -0.31649
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701342 DOMAINID 691744 MODEL 3 CCR_multiepitopica
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 29.944
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.236012
REMARK    SCORE             ref:          22.638
REMARK    SCORE           omega:          -0.143
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:         -11.044
REMARK    SCORE           score:        -145.467
REMARK    SCORE          fa_sol:         215.568
REMARK    SCORE        hbond_sc:          -3.545
REMARK    SCORE     hbond_lr_bb:          -8.927
REMARK    SCORE         fa_elec:        -119.658
REMARK    SCORE    fa_intra_rep:           0.616
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -344.162
REMARK    SCORE          fa_rep:          38.669
REMARK    SCORE     rama_prepro:          -5.530
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -11.615
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -145.467
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -35.885
REMARK    SCORE     cart_bonded:          34.246
REMARK    SCORE          fa_dun:          81.340
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:          -9.905
REMARK    SCORE fa_intra_sol_xover4:          11.872
ATOM      1  N   SER A   1       0.285  -0.204   0.081  1.00  6.950          N  
ATOM      2  CA  SER A   1       1.720  -0.411  -0.078  1.00  6.820          C  
ATOM      3  C   SER A   1       2.438   0.909  -0.382  1.00  6.290          C  
ATOM      4  O   SER A   1       1.810   1.966  -0.493  1.00  6.080          O  
ATOM      5  CB  SER A   1       1.973  -1.393  -1.199  1.00  9.600          C  
ATOM      6  OG  SER A   1       1.701  -0.798  -2.432  1.00  9.600          O  
ATOM      7 1H   SER A   1      -0.133  -1.029   0.485  1.00  8.340          H  
ATOM      8 2H   SER A   1       0.118   0.588   0.682  1.00  8.340          H  
ATOM      9 3H   SER A   1      -0.134  -0.029  -0.830  1.00  8.340          H  
ATOM     10  HA  SER A   1       2.119  -0.818   0.853  1.00  8.180          H  
ATOM     11 1HB  SER A   1       3.008  -1.725  -1.170  1.00 11.520          H  
ATOM     12 2HB  SER A   1       1.341  -2.271  -1.068  1.00 11.520          H  
ATOM     13  HG  SER A   1       0.716  -0.755  -2.524  1.00 11.520          H  
ATOM     14  N   PHE A   2       3.759   0.856  -0.524  1.00  6.190          N  
ATOM     15  CA  PHE A   2       4.531   2.074  -0.778  1.00  5.790          C  
ATOM     16  C   PHE A   2       4.086   2.863  -2.007  1.00  5.320          C  
ATOM     17  O   PHE A   2       3.996   4.089  -1.959  1.00  5.010          O  
ATOM     18  CB  PHE A   2       6.023   1.801  -0.843  1.00  8.270          C  
ATOM     19  CG  PHE A   2       6.771   3.047  -1.148  1.00  8.270          C  
ATOM     20  CD1 PHE A   2       6.836   4.069  -0.214  1.00  8.270          C  
ATOM     21  CD2 PHE A   2       7.425   3.202  -2.342  1.00  8.270          C  
ATOM     22  CE1 PHE A   2       7.520   5.220  -0.490  1.00  8.270          C  
ATOM     23  CE2 PHE A   2       8.118   4.350  -2.618  1.00  8.270          C  
ATOM     24  CZ  PHE A   2       8.160   5.361  -1.690  1.00  8.270          C  
ATOM     25  H   PHE A   2       4.240  -0.027  -0.435  1.00  7.430          H  
ATOM     26  HA  PHE A   2       4.384   2.726   0.083  1.00  6.950          H  
ATOM     27 1HB  PHE A   2       6.374   1.409   0.110  1.00  9.920          H  
ATOM     28 2HB  PHE A   2       6.239   1.067  -1.616  1.00  9.920          H  
ATOM     29  HD1 PHE A   2       6.323   3.960   0.746  1.00  9.920          H  
ATOM     30  HD2 PHE A   2       7.391   2.400  -3.077  1.00  9.920          H  
ATOM     31  HE1 PHE A   2       7.553   6.019   0.249  1.00  9.920          H  
ATOM     32  HE2 PHE A   2       8.633   4.453  -3.572  1.00  9.920          H  
ATOM     33  HZ  PHE A   2       8.700   6.266  -1.898  1.00  9.920          H  
ATOM     34  N   LEU A   3       3.819   2.199  -3.130  1.00  5.430          N  
ATOM     35  CA  LEU A   3       3.490   2.982  -4.313  1.00  5.260          C  
ATOM     36  C   LEU A   3       2.034   3.419  -4.318  1.00  5.260          C  
ATOM     37  O   LEU A   3       1.577   4.093  -5.241  1.00  5.150          O  
ATOM     38  CB  LEU A   3       3.831   2.232  -5.595  1.00  7.430          C  
ATOM     39  CG  LEU A   3       5.331   1.869  -5.767  1.00  7.430          C  
ATOM     40  CD1 LEU A   3       5.497   1.123  -7.086  1.00  7.430          C  
ATOM     41  CD2 LEU A   3       6.230   3.122  -5.673  1.00  7.430          C  
ATOM     42  H   LEU A   3       3.876   1.190  -3.166  1.00  6.520          H  
ATOM     43  HA  LEU A   3       4.067   3.888  -4.295  1.00  6.310          H  
ATOM     44 1HB  LEU A   3       3.252   1.312  -5.621  1.00  8.920          H  
ATOM     45 2HB  LEU A   3       3.538   2.849  -6.443  1.00  8.920          H  
ATOM     46  HG  LEU A   3       5.622   1.187  -4.970  1.00  8.920          H  
ATOM     47 1HD1 LEU A   3       6.536   0.839  -7.200  1.00  8.920          H  
ATOM     48 2HD1 LEU A   3       4.867   0.232  -7.090  1.00  8.920          H  
ATOM     49 3HD1 LEU A   3       5.213   1.757  -7.904  1.00  8.920          H  
ATOM     50 1HD2 LEU A   3       7.262   2.824  -5.771  1.00  8.920          H  
ATOM     51 2HD2 LEU A   3       5.984   3.813  -6.430  1.00  8.920          H  
ATOM     52 3HD2 LEU A   3       6.119   3.609  -4.730  1.00  8.920          H  
ATOM     53  N   ASP A   4       1.297   3.067  -3.270  1.00  5.550          N  
ATOM     54  CA  ASP A   4      -0.055   3.535  -3.171  1.00  5.790          C  
ATOM     55  C   ASP A   4       0.087   4.845  -2.395  1.00  5.580          C  
ATOM     56  O   ASP A   4      -0.452   5.880  -2.774  1.00  5.680          O  
ATOM     57  CB  ASP A   4      -0.953   2.540  -2.428  1.00  8.010          C  
ATOM     58  CG  ASP A   4      -1.111   1.160  -3.144  1.00  8.010          C  
ATOM     59  OD1 ASP A   4      -1.503   1.106  -4.304  1.00  8.010          O  
ATOM     60  OD2 ASP A   4      -0.827   0.147  -2.492  1.00  8.010          O  
ATOM     61  H   ASP A   4       1.700   2.532  -2.505  1.00  6.660          H  
ATOM     62  HA  ASP A   4      -0.453   3.728  -4.160  1.00  6.950          H  
ATOM     63 1HB  ASP A   4      -0.542   2.371  -1.435  1.00  9.610          H  
ATOM     64 2HB  ASP A   4      -1.939   2.978  -2.286  1.00  9.610          H  
ATOM     65  N   GLN A   5       0.999   4.844  -1.408  1.00  5.440          N  
ATOM     66  CA  GLN A   5       1.264   6.029  -0.584  1.00  5.410          C  
ATOM     67  C   GLN A   5       1.762   7.191  -1.450  1.00  4.990          C  
ATOM     68  O   GLN A   5       1.411   8.356  -1.198  1.00  5.070          O  
ATOM     69  CB  GLN A   5       2.317   5.712   0.485  1.00  7.590          C  
ATOM     70  CG  GLN A   5       1.839   4.768   1.578  1.00  7.590          C  
ATOM     71  CD  GLN A   5       2.965   4.353   2.507  1.00  7.590          C  
ATOM     72  OE1 GLN A   5       4.144   4.538   2.188  1.00  7.590          O  
ATOM     73  NE2 GLN A   5       2.611   3.793   3.656  1.00  7.590          N  
ATOM     74  H   GLN A   5       1.425   3.952  -1.148  1.00  6.530          H  
ATOM     75  HA  GLN A   5       0.341   6.331  -0.100  1.00  6.490          H  
ATOM     76 1HB  GLN A   5       3.192   5.277   0.019  1.00  9.100          H  
ATOM     77 2HB  GLN A   5       2.633   6.639   0.960  1.00  9.100          H  
ATOM     78 1HG  GLN A   5       1.078   5.272   2.167  1.00  9.100          H  
ATOM     79 2HG  GLN A   5       1.426   3.876   1.120  1.00  9.100          H  
ATOM     80 1HE2 GLN A   5       3.312   3.499   4.307  1.00  9.100          H  
ATOM     81 2HE2 GLN A   5       1.643   3.663   3.877  1.00  9.100          H  
ATOM     82  N   VAL A   6       2.543   6.864  -2.489  1.00  4.700          N  
ATOM     83  CA  VAL A   6       3.058   7.870  -3.412  1.00  4.470          C  
ATOM     84  C   VAL A   6       2.412   7.801  -4.802  1.00  4.580          C  
ATOM     85  O   VAL A   6       2.985   8.316  -5.763  1.00  4.500          O  
ATOM     86  CB  VAL A   6       4.602   7.827  -3.574  1.00  6.350          C  
ATOM     87  CG1 VAL A   6       5.277   8.141  -2.262  1.00  6.350          C  
ATOM     88  CG2 VAL A   6       5.074   6.496  -4.087  1.00  6.350          C  
ATOM     89  H   VAL A   6       2.813   5.877  -2.581  1.00  5.640          H  
ATOM     90  HA  VAL A   6       2.821   8.843  -3.002  1.00  5.360          H  
ATOM     91  HB  VAL A   6       4.873   8.588  -4.270  1.00  7.620          H  
ATOM     92 1HG1 VAL A   6       6.355   8.144  -2.402  1.00  7.620          H  
ATOM     93 2HG1 VAL A   6       4.954   9.114  -1.915  1.00  7.620          H  
ATOM     94 3HG1 VAL A   6       5.008   7.379  -1.526  1.00  7.620          H  
ATOM     95 1HG2 VAL A   6       6.151   6.515  -4.212  1.00  7.620          H  
ATOM     96 2HG2 VAL A   6       4.824   5.754  -3.375  1.00  7.620          H  
ATOM     97 3HG2 VAL A   6       4.608   6.266  -5.037  1.00  7.620          H  
ATOM     98  N   SER A   7       1.175   7.275  -4.898  1.00  5.020          N  
ATOM     99  CA  SER A   7       0.431   7.130  -6.169  1.00  5.430          C  
ATOM    100  C   SER A   7       0.198   8.465  -6.858  1.00  5.680          C  
ATOM    101  O   SER A   7      -0.092   8.529  -8.053  1.00  5.950          O  
ATOM    102  CB  SER A   7      -0.931   6.522  -5.905  1.00  7.440          C  
ATOM    103  OG  SER A   7      -1.762   7.425  -5.201  1.00  7.440          O  
ATOM    104  H   SER A   7       0.717   6.895  -4.062  1.00  6.020          H  
ATOM    105  HA  SER A   7       1.003   6.478  -6.833  1.00  6.520          H  
ATOM    106 1HB  SER A   7      -1.405   6.246  -6.845  1.00  8.930          H  
ATOM    107 2HB  SER A   7      -0.811   5.623  -5.333  1.00  8.930          H  
ATOM    108  HG  SER A   7      -2.508   6.887  -4.829  1.00  8.930          H  
ATOM    109  N   ARG A   8       0.312   9.526  -6.079  1.00  5.900          N  
ATOM    110  CA  ARG A   8       0.161  10.912  -6.467  1.00  6.410          C  
ATOM    111  C   ARG A   8       1.238  11.415  -7.437  1.00  6.300          C  
ATOM    112  O   ARG A   8       1.064  12.471  -8.045  1.00  6.890          O  
ATOM    113  CB  ARG A   8       0.175  11.785  -5.222  1.00  8.770          C  
ATOM    114  CG  ARG A   8       1.525  11.853  -4.477  1.00  8.770          C  
ATOM    115  CD  ARG A   8       1.402  12.616  -3.212  1.00  8.770          C  
ATOM    116  NE  ARG A   8       2.687  12.784  -2.519  1.00  8.770          N  
ATOM    117  CZ  ARG A   8       3.265  11.938  -1.613  1.00  8.770          C  
ATOM    118  NH1 ARG A   8       2.709  10.795  -1.227  1.00  8.770          N  
ATOM    119  NH2 ARG A   8       4.431  12.284  -1.086  1.00  8.770          N  
ATOM    120  H   ARG A   8       0.516   9.321  -5.114  1.00  7.080          H  
ATOM    121  HA  ARG A   8      -0.809  11.017  -6.953  1.00  7.690          H  
ATOM    122 1HB  ARG A   8      -0.105  12.802  -5.491  1.00 10.520          H  
ATOM    123 2HB  ARG A   8      -0.569  11.414  -4.519  1.00 10.520          H  
ATOM    124 1HG  ARG A   8       1.879  10.850  -4.251  1.00 10.520          H  
ATOM    125 2HG  ARG A   8       2.260  12.364  -5.099  1.00 10.520          H  
ATOM    126 1HD  ARG A   8       1.011  13.609  -3.439  1.00 10.520          H  
ATOM    127 2HD  ARG A   8       0.710  12.107  -2.541  1.00 10.520          H  
ATOM    128  HE  ARG A   8       3.198  13.632  -2.735  1.00 10.520          H  
ATOM    129 1HH1 ARG A   8       1.823  10.448  -1.595  1.00 10.520          H  
ATOM    130 2HH1 ARG A   8       3.173  10.220  -0.538  1.00 10.520          H  
ATOM    131 1HH2 ARG A   8       4.872  13.152  -1.358  1.00 10.520          H  
ATOM    132 2HH2 ARG A   8       4.876  11.683  -0.409  1.00 10.520          H  
ATOM    133  N   ILE A   9       2.368  10.710  -7.539  1.00  5.740          N  
ATOM    134  CA  ILE A   9       3.450  11.181  -8.396  1.00  5.790          C  
ATOM    135  C   ILE A   9       3.279  10.640  -9.835  1.00  6.000          C  
ATOM    136  O   ILE A   9       3.309   9.426 -10.025  1.00  5.840          O  
ATOM    137  CB  ILE A   9       4.816  10.682  -7.883  1.00  8.090          C  
ATOM    138  CG1 ILE A   9       5.076  11.157  -6.425  1.00  8.090          C  
ATOM    139  CG2 ILE A   9       5.913  11.210  -8.791  1.00  8.090          C  
ATOM    140  CD1 ILE A   9       6.323  10.538  -5.758  1.00  8.090          C  
ATOM    141  H   ILE A   9       2.461   9.837  -7.008  1.00  6.890          H  
ATOM    142  HA  ILE A   9       3.442  12.262  -8.367  1.00  6.950          H  
ATOM    143  HB  ILE A   9       4.811   9.608  -7.891  1.00  9.700          H  
ATOM    144 1HG1 ILE A   9       5.163  12.240  -6.409  1.00  9.700          H  
ATOM    145 2HG1 ILE A   9       4.216  10.869  -5.823  1.00  9.700          H  
ATOM    146 1HG2 ILE A   9       6.859  10.852  -8.465  1.00  9.700          H  
ATOM    147 2HG2 ILE A   9       5.762  10.899  -9.806  1.00  9.700          H  
ATOM    148 3HG2 ILE A   9       5.907  12.297  -8.752  1.00  9.700          H  
ATOM    149 1HD1 ILE A   9       6.398  10.905  -4.735  1.00  9.700          H  
ATOM    150 2HD1 ILE A   9       6.243   9.461  -5.748  1.00  9.700          H  
ATOM    151 3HD1 ILE A   9       7.219  10.813  -6.290  1.00  9.700          H  
ATOM    152  N   PRO A  10       3.134  11.502 -10.870  1.00  6.580          N  
ATOM    153  CA  PRO A  10       2.943  11.116 -12.262  1.00  7.020          C  
ATOM    154  C   PRO A  10       4.235  10.554 -12.845  1.00  6.810          C  
ATOM    155  O   PRO A  10       5.322  10.934 -12.401  1.00  6.800          O  
ATOM    156  CB  PRO A  10       2.513  12.432 -12.924  1.00 10.530          C  
ATOM    157  CG  PRO A  10       3.143  13.520 -12.082  1.00 10.530          C  
ATOM    158  CD  PRO A  10       3.156  12.971 -10.653  1.00 10.530          C  
ATOM    159  HA  PRO A  10       2.136  10.374 -12.319  1.00  8.420          H  
ATOM    160 1HB  PRO A  10       2.845  12.451 -13.969  1.00 12.640          H  
ATOM    161 2HB  PRO A  10       1.411  12.490 -12.938  1.00 12.640          H  
ATOM    162 1HG  PRO A  10       4.139  13.765 -12.467  1.00 12.640          H  
ATOM    163 2HG  PRO A  10       2.548  14.444 -12.160  1.00 12.640          H  
ATOM    164 1HD  PRO A  10       4.089  13.292 -10.170  1.00 12.640          H  
ATOM    165 2HD  PRO A  10       2.259  13.301 -10.104  1.00 12.640          H  
ATOM    166  N   SER A  11       4.104   9.724 -13.884  1.00  6.880          N  
ATOM    167  CA  SER A  11       5.221   9.061 -14.575  1.00  6.920          C  
ATOM    168  C   SER A  11       6.316   9.940 -15.187  1.00  7.040          C  
ATOM    169  O   SER A  11       7.356   9.430 -15.609  1.00  7.350          O  
ATOM    170  CB  SER A  11       4.664   8.152 -15.645  1.00  9.670          C  
ATOM    171  OG  SER A  11       4.010   8.883 -16.649  1.00  9.670          O  
ATOM    172  H   SER A  11       3.178   9.507 -14.226  1.00  8.260          H  
ATOM    173  HA  SER A  11       5.709   8.429 -13.854  1.00  8.300          H  
ATOM    174 1HB  SER A  11       5.477   7.576 -16.082  1.00 11.610          H  
ATOM    175 2HB  SER A  11       3.969   7.444 -15.193  1.00 11.610          H  
ATOM    176  HG  SER A  11       3.784   8.242 -17.332  1.00 11.610          H  
ATOM    177  N   GLY A  12       6.091  11.246 -15.280  1.00  7.060          N  
ATOM    178  CA  GLY A  12       7.102  12.143 -15.829  1.00  7.380          C  
ATOM    179  C   GLY A  12       7.790  13.004 -14.764  1.00  7.080          C  
ATOM    180  O   GLY A  12       8.578  13.892 -15.097  1.00  7.450          O  
ATOM    181  H   GLY A  12       5.211  11.612 -14.950  1.00  8.470          H  
ATOM    182 1HA  GLY A  12       7.853  11.559 -16.360  1.00  8.860          H  
ATOM    183 2HA  GLY A  12       6.636  12.791 -16.569  1.00  8.860          H  
ATOM    184  N   ASP A  13       7.468  12.775 -13.491  1.00  6.720          N  
ATOM    185  CA  ASP A  13       8.013  13.587 -12.409  1.00  6.740          C  
ATOM    186  C   ASP A  13       9.418  13.168 -11.988  1.00  6.730          C  
ATOM    187  O   ASP A  13       9.782  11.994 -12.053  1.00  6.540          O  
ATOM    188  CB  ASP A  13       7.126  13.505 -11.179  1.00  9.430          C  
ATOM    189  CG  ASP A  13       7.308  14.687 -10.237  1.00  9.430          C  
ATOM    190  OD1 ASP A  13       6.680  15.692 -10.464  1.00  9.430          O  
ATOM    191  OD2 ASP A  13       8.118  14.603  -9.327  1.00  9.430          O  
ATOM    192  H   ASP A  13       6.810  12.025 -13.259  1.00  8.060          H  
ATOM    193  HA  ASP A  13       8.053  14.623 -12.747  1.00  8.090          H  
ATOM    194 1HB  ASP A  13       6.104  13.413 -11.473  1.00 11.310          H  
ATOM    195 2HB  ASP A  13       7.389  12.600 -10.652  1.00 11.310          H  
ATOM    196  N   LYS A  14      10.187  14.107 -11.449  1.00  7.230          N  
ATOM    197  CA  LYS A  14      11.507  13.790 -10.904  1.00  7.610          C  
ATOM    198  C   LYS A  14      11.403  12.799  -9.737  1.00  7.430          C  
ATOM    199  O   LYS A  14      12.240  11.907  -9.569  1.00  7.840          O  
ATOM    200  CB  LYS A  14      12.228  15.065 -10.475  1.00 10.500          C  
ATOM    201  CG  LYS A  14      12.676  15.939 -11.648  1.00 10.500          C  
ATOM    202  CD  LYS A  14      13.381  17.207 -11.181  1.00 10.500          C  
ATOM    203  CE  LYS A  14      13.825  18.061 -12.368  1.00 10.500          C  
ATOM    204  NZ  LYS A  14      14.488  19.322 -11.932  1.00 10.500          N  
ATOM    205  H   LYS A  14       9.842  15.058 -11.406  1.00  8.680          H  
ATOM    206  HA  LYS A  14      12.096  13.315 -11.691  1.00  9.130          H  
ATOM    207 1HB  LYS A  14      11.568  15.658  -9.841  1.00 12.600          H  
ATOM    208 2HB  LYS A  14      13.107  14.805  -9.885  1.00 12.600          H  
ATOM    209 1HG  LYS A  14      13.358  15.365 -12.278  1.00 12.600          H  
ATOM    210 2HG  LYS A  14      11.808  16.211 -12.247  1.00 12.600          H  
ATOM    211 1HD  LYS A  14      12.703  17.791 -10.557  1.00 12.600          H  
ATOM    212 2HD  LYS A  14      14.256  16.941 -10.589  1.00 12.600          H  
ATOM    213 1HE  LYS A  14      14.522  17.488 -12.978  1.00 12.600          H  
ATOM    214 2HE  LYS A  14      12.953  18.312 -12.972  1.00 12.600          H  
ATOM    215 1HZ  LYS A  14      14.765  19.855 -12.745  1.00 12.600          H  
ATOM    216 2HZ  LYS A  14      13.845  19.868 -11.375  1.00 12.600          H  
ATOM    217 3HZ  LYS A  14      15.306  19.101 -11.381  1.00 12.600          H  
ATOM    218  N   GLY A  15      10.323  12.904  -8.965  1.00  7.080          N  
ATOM    219  CA  GLY A  15      10.118  12.073  -7.798  1.00  7.130          C  
ATOM    220  C   GLY A  15       9.629  10.692  -8.175  1.00  6.290          C  
ATOM    221  O   GLY A  15       9.417   9.844  -7.310  1.00  6.420          O  
ATOM    222  H   GLY A  15       9.612  13.625  -9.148  1.00  8.500          H  
ATOM    223 1HA  GLY A  15      11.048  11.998  -7.235  1.00  8.560          H  
ATOM    224 2HA  GLY A  15       9.385  12.553  -7.151  1.00  8.560          H  
ATOM    225  N   PHE A  16       9.511  10.415  -9.475  1.00  5.640          N  
ATOM    226  CA  PHE A  16       8.997   9.149  -9.918  1.00  4.970          C  
ATOM    227  C   PHE A  16      10.043   8.081  -9.691  1.00  4.280          C  
ATOM    228  O   PHE A  16       9.754   6.894  -9.762  1.00  4.220          O  
ATOM    229  CB  PHE A  16       8.559   9.199 -11.368  1.00  7.230          C  
ATOM    230  CG  PHE A  16       7.656   8.093 -11.686  1.00  7.230          C  
ATOM    231  CD1 PHE A  16       6.388   8.139 -11.183  1.00  7.230          C  
ATOM    232  CD2 PHE A  16       8.024   7.025 -12.463  1.00  7.230          C  
ATOM    233  CE1 PHE A  16       5.511   7.194 -11.420  1.00  7.230          C  
ATOM    234  CE2 PHE A  16       7.115   6.034 -12.720  1.00  7.230          C  
ATOM    235  CZ  PHE A  16       5.841   6.121 -12.191  1.00  7.230          C  
ATOM    236  H   PHE A  16       9.739  11.102 -10.197  1.00  6.770          H  
ATOM    237  HA  PHE A  16       8.125   8.898  -9.316  1.00  5.960          H  
ATOM    238 1HB  PHE A  16       8.032  10.133 -11.564  1.00  8.670          H  
ATOM    239 2HB  PHE A  16       9.424   9.164 -12.031  1.00  8.670          H  
ATOM    240  HD1 PHE A  16       6.090   8.968 -10.577  1.00  8.670          H  
ATOM    241  HD2 PHE A  16       9.038   6.973 -12.872  1.00  8.670          H  
ATOM    242  HE1 PHE A  16       4.542   7.313 -10.984  1.00  8.670          H  
ATOM    243  HE2 PHE A  16       7.402   5.187 -13.339  1.00  8.670          H  
ATOM    244  HZ  PHE A  16       5.106   5.350 -12.381  1.00  8.670          H  
ATOM    245  N   VAL A  17      11.265   8.487  -9.342  1.00  4.190          N  
ATOM    246  CA  VAL A  17      12.321   7.524  -9.047  1.00  3.870          C  
ATOM    247  C   VAL A  17      11.898   6.589  -7.899  1.00  3.890          C  
ATOM    248  O   VAL A  17      12.437   5.492  -7.755  1.00  3.980          O  
ATOM    249  CB  VAL A  17      13.628   8.253  -8.678  1.00  5.550          C  
ATOM    250  CG1 VAL A  17      14.097   9.060  -9.870  1.00  5.550          C  
ATOM    251  CG2 VAL A  17      13.406   9.168  -7.450  1.00  5.550          C  
ATOM    252  H   VAL A  17      11.458   9.495  -9.316  1.00  5.030          H  
ATOM    253  HA  VAL A  17      12.498   6.926  -9.939  1.00  4.640          H  
ATOM    254  HB  VAL A  17      14.399   7.518  -8.453  1.00  6.660          H  
ATOM    255 1HG1 VAL A  17      15.032   9.565  -9.625  1.00  6.660          H  
ATOM    256 2HG1 VAL A  17      14.255   8.392 -10.713  1.00  6.660          H  
ATOM    257 3HG1 VAL A  17      13.352   9.799 -10.134  1.00  6.660          H  
ATOM    258 1HG2 VAL A  17      14.339   9.670  -7.208  1.00  6.660          H  
ATOM    259 2HG2 VAL A  17      12.646   9.913  -7.671  1.00  6.660          H  
ATOM    260 3HG2 VAL A  17      13.092   8.581  -6.593  1.00  6.660          H  
ATOM    261  N   LYS A  18      10.916   7.011  -7.093  1.00  4.260          N  
ATOM    262  CA  LYS A  18      10.375   6.225  -5.988  1.00  4.740          C  
ATOM    263  C   LYS A  18       9.852   4.862  -6.469  1.00  4.340          C  
ATOM    264  O   LYS A  18       9.817   3.887  -5.718  1.00  4.440          O  
ATOM    265  CB  LYS A  18       9.244   6.996  -5.292  1.00  6.440          C  
ATOM    266  CG  LYS A  18       9.673   7.828  -4.063  1.00  6.440          C  
ATOM    267  CD  LYS A  18      10.370   9.139  -4.458  1.00  6.440          C  
ATOM    268  CE  LYS A  18      11.145   9.771  -3.298  1.00  6.440          C  
ATOM    269  NZ  LYS A  18      10.254  10.452  -2.308  1.00  6.440          N  
ATOM    270  H   LYS A  18      10.507   7.937  -7.270  1.00  5.110          H  
ATOM    271  HA  LYS A  18      11.177   6.041  -5.272  1.00  5.690          H  
ATOM    272 1HB  LYS A  18       8.792   7.685  -6.008  1.00  7.730          H  
ATOM    273 2HB  LYS A  18       8.468   6.305  -4.988  1.00  7.730          H  
ATOM    274 1HG  LYS A  18       8.783   8.065  -3.482  1.00  7.730          H  
ATOM    275 2HG  LYS A  18      10.346   7.236  -3.448  1.00  7.730          H  
ATOM    276 1HD  LYS A  18      11.057   8.978  -5.276  1.00  7.730          H  
ATOM    277 2HD  LYS A  18       9.613   9.851  -4.788  1.00  7.730          H  
ATOM    278 1HE  LYS A  18      11.711   8.994  -2.787  1.00  7.730          H  
ATOM    279 2HE  LYS A  18      11.842  10.503  -3.705  1.00  7.730          H  
ATOM    280 1HZ  LYS A  18      10.818  10.855  -1.572  1.00  7.730          H  
ATOM    281 2HZ  LYS A  18       9.737  11.186  -2.774  1.00  7.730          H  
ATOM    282 3HZ  LYS A  18       9.610   9.791  -1.909  1.00  7.730          H  
ATOM    283  N   PHE A  19       9.462   4.808  -7.738  1.00  4.340          N  
ATOM    284  CA  PHE A  19       8.866   3.663  -8.390  1.00  4.430          C  
ATOM    285  C   PHE A  19       9.897   2.735  -9.032  1.00  4.320          C  
ATOM    286  O   PHE A  19       9.542   1.674  -9.564  1.00  4.820          O  
ATOM    287  CB  PHE A  19       7.909   4.208  -9.448  1.00  6.170          C  
ATOM    288  CG  PHE A  19       6.729   4.942  -8.886  1.00  6.170          C  
ATOM    289  CD1 PHE A  19       6.855   6.201  -8.308  1.00  6.170          C  
ATOM    290  CD2 PHE A  19       5.480   4.398  -8.967  1.00  6.170          C  
ATOM    291  CE1 PHE A  19       5.779   6.849  -7.809  1.00  6.170          C  
ATOM    292  CE2 PHE A  19       4.384   5.069  -8.460  1.00  6.170          C  
ATOM    293  CZ  PHE A  19       4.545   6.283  -7.885  1.00  6.170          C  
ATOM    294  H   PHE A  19       9.579   5.643  -8.316  1.00  5.210          H  
ATOM    295  HA  PHE A  19       8.311   3.094  -7.659  1.00  5.320          H  
ATOM    296 1HB  PHE A  19       8.439   4.866 -10.131  1.00  7.400          H  
ATOM    297 2HB  PHE A  19       7.532   3.407 -10.004  1.00  7.400          H  
ATOM    298  HD1 PHE A  19       7.817   6.679  -8.242  1.00  7.400          H  
ATOM    299  HD2 PHE A  19       5.372   3.427  -9.435  1.00  7.400          H  
ATOM    300  HE1 PHE A  19       5.909   7.816  -7.352  1.00  7.400          H  
ATOM    301  HE2 PHE A  19       3.388   4.638  -8.510  1.00  7.400          H  
ATOM    302  HZ  PHE A  19       3.682   6.812  -7.487  1.00  7.400          H  
ATOM    303  N   ASN A  20      11.183   3.084  -8.952  1.00  4.130          N  
ATOM    304  CA  ASN A  20      12.200   2.255  -9.583  1.00  4.550          C  
ATOM    305  C   ASN A  20      12.322   0.853  -8.980  1.00  4.380          C  
ATOM    306  O   ASN A  20      12.669  -0.091  -9.688  1.00  3.950          O  
ATOM    307  CB  ASN A  20      13.549   2.943  -9.583  1.00  6.200          C  
ATOM    308  CG  ASN A  20      13.648   4.073 -10.601  1.00  6.200          C  
ATOM    309  OD1 ASN A  20      12.845   4.182 -11.537  1.00  6.200          O  
ATOM    310  ND2 ASN A  20      14.653   4.899 -10.450  1.00  6.200          N  
ATOM    311  H   ASN A  20      11.464   3.949  -8.476  1.00  4.960          H  
ATOM    312  HA  ASN A  20      11.910   2.124 -10.624  1.00  5.460          H  
ATOM    313 1HB  ASN A  20      13.743   3.351  -8.588  1.00  7.440          H  
ATOM    314 2HB  ASN A  20      14.328   2.212  -9.793  1.00  7.440          H  
ATOM    315 1HD2 ASN A  20      14.787   5.642 -11.107  1.00  7.440          H  
ATOM    316 2HD2 ASN A  20      15.292   4.780  -9.691  1.00  7.440          H  
ATOM    317  N   LYS A  21      12.039   0.685  -7.682  1.00  4.960          N  
ATOM    318  CA  LYS A  21      12.189  -0.653  -7.102  1.00  5.110          C  
ATOM    319  C   LYS A  21      11.262  -1.665  -7.767  1.00  4.690          C  
ATOM    320  O   LYS A  21      11.677  -2.798  -8.053  1.00  4.490          O  
ATOM    321  CB  LYS A  21      11.919  -0.630  -5.597  1.00  7.090          C  
ATOM    322  CG  LYS A  21      13.001   0.059  -4.772  1.00  7.090          C  
ATOM    323  CD  LYS A  21      12.654   0.057  -3.284  1.00  7.090          C  
ATOM    324  CE  LYS A  21      13.738   0.743  -2.454  1.00  7.090          C  
ATOM    325  NZ  LYS A  21      13.391   0.777  -1.003  1.00  7.090          N  
ATOM    326  H   LYS A  21      11.762   1.473  -7.112  1.00  5.950          H  
ATOM    327  HA  LYS A  21      13.212  -0.984  -7.263  1.00  6.130          H  
ATOM    328 1HB  LYS A  21      10.975  -0.124  -5.404  1.00  8.510          H  
ATOM    329 2HB  LYS A  21      11.818  -1.655  -5.237  1.00  8.510          H  
ATOM    330 1HG  LYS A  21      13.948  -0.462  -4.920  1.00  8.510          H  
ATOM    331 2HG  LYS A  21      13.118   1.088  -5.115  1.00  8.510          H  
ATOM    332 1HD  LYS A  21      11.707   0.581  -3.129  1.00  8.510          H  
ATOM    333 2HD  LYS A  21      12.544  -0.969  -2.938  1.00  8.510          H  
ATOM    334 1HE  LYS A  21      14.678   0.204  -2.577  1.00  8.510          H  
ATOM    335 2HE  LYS A  21      13.866   1.763  -2.810  1.00  8.510          H  
ATOM    336 1HZ  LYS A  21      14.130   1.238  -0.492  1.00  8.510          H  
ATOM    337 2HZ  LYS A  21      12.526   1.285  -0.874  1.00  8.510          H  
ATOM    338 3HZ  LYS A  21      13.282  -0.166  -0.657  1.00  8.510          H  
ATOM    339  N   LYS A  22      10.017  -1.265  -8.030  1.00  4.820          N  
ATOM    340  CA  LYS A  22       9.089  -2.180  -8.666  1.00  4.790          C  
ATOM    341  C   LYS A  22       9.354  -2.228 -10.141  1.00  4.110          C  
ATOM    342  O   LYS A  22       9.166  -3.270 -10.760  1.00  4.070          O  
ATOM    343  CB  LYS A  22       7.624  -1.836  -8.378  1.00  6.720          C  
ATOM    344  CG  LYS A  22       7.180  -2.053  -6.908  1.00  6.720          C  
ATOM    345  CD  LYS A  22       7.231  -3.543  -6.515  1.00  6.720          C  
ATOM    346  CE  LYS A  22       6.725  -3.794  -5.117  1.00  6.720          C  
ATOM    347  NZ  LYS A  22       6.842  -5.244  -4.761  1.00  6.720          N  
ATOM    348  H   LYS A  22       9.729  -0.323  -7.790  1.00  5.780          H  
ATOM    349  HA  LYS A  22       9.286  -3.183  -8.294  1.00  5.750          H  
ATOM    350 1HB  LYS A  22       7.444  -0.796  -8.640  1.00  8.060          H  
ATOM    351 2HB  LYS A  22       6.978  -2.442  -9.017  1.00  8.060          H  
ATOM    352 1HG  LYS A  22       7.826  -1.480  -6.244  1.00  8.060          H  
ATOM    353 2HG  LYS A  22       6.157  -1.711  -6.784  1.00  8.060          H  
ATOM    354 1HD  LYS A  22       6.635  -4.124  -7.220  1.00  8.060          H  
ATOM    355 2HD  LYS A  22       8.253  -3.918  -6.538  1.00  8.060          H  
ATOM    356 1HE  LYS A  22       7.314  -3.208  -4.416  1.00  8.060          H  
ATOM    357 2HE  LYS A  22       5.681  -3.491  -5.045  1.00  8.060          H  
ATOM    358 1HZ  LYS A  22       6.510  -5.397  -3.821  1.00  8.060          H  
ATOM    359 2HZ  LYS A  22       6.295  -5.798  -5.403  1.00  8.060          H  
ATOM    360 3HZ  LYS A  22       7.824  -5.534  -4.828  1.00  8.060          H  
ATOM    361  N   ALA A  23       9.807  -1.117 -10.732  1.00  3.800          N  
ATOM    362  CA  ALA A  23      10.065  -1.151 -12.157  1.00  3.560          C  
ATOM    363  C   ALA A  23      11.101  -2.209 -12.450  1.00  3.250          C  
ATOM    364  O   ALA A  23      10.962  -2.959 -13.412  1.00  3.280          O  
ATOM    365  CB  ALA A  23      10.560   0.189 -12.656  1.00  5.080          C  
ATOM    366  H   ALA A  23       9.929  -0.248 -10.204  1.00  4.560          H  
ATOM    367  HA  ALA A  23       9.143  -1.414 -12.671  1.00  4.270          H  
ATOM    368 1HB  ALA A  23      10.738   0.135 -13.726  1.00  6.100          H  
ATOM    369 2HB  ALA A  23       9.824   0.952 -12.451  1.00  6.100          H  
ATOM    370 3HB  ALA A  23      11.485   0.434 -12.148  1.00  6.100          H  
ATOM    371  N   ASN A  24      12.104  -2.325 -11.582  1.00  3.350          N  
ATOM    372  CA  ASN A  24      13.152  -3.300 -11.777  1.00  3.560          C  
ATOM    373  C   ASN A  24      12.664  -4.738 -11.595  1.00  3.540          C  
ATOM    374  O   ASN A  24      12.969  -5.599 -12.431  1.00  3.670          O  
ATOM    375  CB  ASN A  24      14.285  -2.997 -10.831  1.00  4.900          C  
ATOM    376  CG  ASN A  24      15.036  -1.759 -11.226  1.00  4.900          C  
ATOM    377  OD1 ASN A  24      14.987  -1.298 -12.374  1.00  4.900          O  
ATOM    378  ND2 ASN A  24      15.738  -1.198 -10.284  1.00  4.900          N  
ATOM    379  H   ASN A  24      12.179  -1.645 -10.818  1.00  4.020          H  
ATOM    380  HA  ASN A  24      13.514  -3.205 -12.800  1.00  4.270          H  
ATOM    381 1HB  ASN A  24      13.883  -2.853  -9.823  1.00  5.880          H  
ATOM    382 2HB  ASN A  24      14.973  -3.840 -10.794  1.00  5.880          H  
ATOM    383 1HD2 ASN A  24      16.260  -0.371 -10.479  1.00  5.880          H  
ATOM    384 2HD2 ASN A  24      15.752  -1.593  -9.367  1.00  5.880          H  
ATOM    385  N   GLU A  25      11.882  -5.018 -10.537  1.00  3.700          N  
ATOM    386  CA  GLU A  25      11.404  -6.391 -10.360  1.00  3.960          C  
ATOM    387  C   GLU A  25      10.451  -6.802 -11.483  1.00  3.760          C  
ATOM    388  O   GLU A  25      10.522  -7.924 -12.007  1.00  3.990          O  
ATOM    389  CB  GLU A  25      10.669  -6.560  -9.018  1.00  5.440          C  
ATOM    390  CG  GLU A  25      11.548  -6.496  -7.770  1.00  5.440          C  
ATOM    391  CD  GLU A  25      10.766  -6.704  -6.468  1.00  5.440          C  
ATOM    392  OE1 GLU A  25       9.548  -6.677  -6.498  1.00  5.440          O  
ATOM    393  OE2 GLU A  25      11.392  -6.900  -5.453  1.00  5.440          O  
ATOM    394  H   GLU A  25      11.658  -4.290  -9.848  1.00  4.440          H  
ATOM    395  HA  GLU A  25      12.261  -7.061 -10.376  1.00  4.750          H  
ATOM    396 1HB  GLU A  25       9.912  -5.775  -8.927  1.00  6.530          H  
ATOM    397 2HB  GLU A  25      10.148  -7.516  -9.011  1.00  6.530          H  
ATOM    398 1HG  GLU A  25      12.320  -7.259  -7.845  1.00  6.530          H  
ATOM    399 2HG  GLU A  25      12.039  -5.521  -7.743  1.00  6.530          H  
ATOM    400  N   LEU A  26       9.585  -5.869 -11.867  1.00  3.660          N  
ATOM    401  CA  LEU A  26       8.577  -6.067 -12.884  1.00  4.020          C  
ATOM    402  C   LEU A  26       9.233  -6.215 -14.249  1.00  4.100          C  
ATOM    403  O   LEU A  26       8.816  -7.042 -15.060  1.00  4.640          O  
ATOM    404  CB  LEU A  26       7.613  -4.897 -12.815  1.00  5.480          C  
ATOM    405  CG  LEU A  26       6.379  -4.896 -13.675  1.00  5.480          C  
ATOM    406  CD1 LEU A  26       5.487  -6.103 -13.358  1.00  5.480          C  
ATOM    407  CD2 LEU A  26       5.690  -3.623 -13.390  1.00  5.480          C  
ATOM    408  H   LEU A  26       9.590  -4.963 -11.391  1.00  4.390          H  
ATOM    409  HA  LEU A  26       8.051  -6.988 -12.650  1.00  4.820          H  
ATOM    410 1HB  LEU A  26       7.283  -4.808 -11.781  1.00  6.580          H  
ATOM    411 2HB  LEU A  26       8.176  -4.002 -13.041  1.00  6.580          H  
ATOM    412  HG  LEU A  26       6.648  -4.939 -14.716  1.00  6.580          H  
ATOM    413 1HD1 LEU A  26       4.595  -6.068 -13.958  1.00  6.580          H  
ATOM    414 2HD1 LEU A  26       6.013  -7.030 -13.571  1.00  6.580          H  
ATOM    415 3HD1 LEU A  26       5.205  -6.079 -12.308  1.00  6.580          H  
ATOM    416 1HD2 LEU A  26       4.792  -3.530 -13.971  1.00  6.580          H  
ATOM    417 2HD2 LEU A  26       5.452  -3.587 -12.350  1.00  6.580          H  
ATOM    418 3HD2 LEU A  26       6.356  -2.822 -13.617  1.00  6.580          H  
ATOM    419  N   HIS A  27      10.275  -5.417 -14.502  1.00  3.860          N  
ATOM    420  CA  HIS A  27      11.041  -5.504 -15.725  1.00  4.370          C  
ATOM    421  C   HIS A  27      11.621  -6.891 -15.867  1.00  4.530          C  
ATOM    422  O   HIS A  27      11.405  -7.558 -16.886  1.00  5.070          O  
ATOM    423  CB  HIS A  27      12.214  -4.506 -15.692  1.00  5.910          C  
ATOM    424  CG  HIS A  27      13.206  -4.657 -16.809  1.00  5.910          C  
ATOM    425  ND1 HIS A  27      12.976  -4.199 -18.066  1.00  5.910          N  
ATOM    426  CD2 HIS A  27      14.424  -5.243 -16.837  1.00  5.910          C  
ATOM    427  CE1 HIS A  27      14.004  -4.490 -18.837  1.00  5.910          C  
ATOM    428  NE2 HIS A  27      14.899  -5.127 -18.113  1.00  5.910          N  
ATOM    429  H   HIS A  27      10.552  -4.695 -13.840  1.00  4.630          H  
ATOM    430  HA  HIS A  27      10.405  -5.293 -16.581  1.00  5.240          H  
ATOM    431 1HB  HIS A  27      11.818  -3.493 -15.738  1.00  7.100          H  
ATOM    432 2HB  HIS A  27      12.743  -4.600 -14.757  1.00  7.100          H  
ATOM    433  HD1 HIS A  27      12.047  -4.136 -18.427  1.00  7.100          H  
ATOM    434  HD2 HIS A  27      15.016  -5.749 -16.074  1.00  7.100          H  
ATOM    435  HE1 HIS A  27      14.001  -4.205 -19.886  1.00  7.100          H  
ATOM    436  N   GLY A  28      12.343  -7.348 -14.827  1.00  4.320          N  
ATOM    437  CA  GLY A  28      13.008  -8.648 -14.848  1.00  4.740          C  
ATOM    438  C   GLY A  28      12.034  -9.796 -15.079  1.00  4.500          C  
ATOM    439  O   GLY A  28      12.342 -10.746 -15.800  1.00  5.040          O  
ATOM    440  H   GLY A  28      12.465  -6.751 -14.001  1.00  5.180          H  
ATOM    441 1HA  GLY A  28      13.771  -8.650 -15.624  1.00  5.690          H  
ATOM    442 2HA  GLY A  28      13.518  -8.795 -13.897  1.00  5.690          H  
ATOM    443  N   ALA A  29      10.832  -9.670 -14.517  1.00  4.050          N  
ATOM    444  CA  ALA A  29       9.777 -10.661 -14.655  1.00  4.450          C  
ATOM    445  C   ALA A  29       9.359 -10.907 -16.108  1.00  4.280          C  
ATOM    446  O   ALA A  29       8.939 -12.016 -16.448  1.00  4.680          O  
ATOM    447  CB  ALA A  29       8.556 -10.225 -13.861  1.00  6.070          C  
ATOM    448  H   ALA A  29      10.674  -8.878 -13.885  1.00  4.860          H  
ATOM    449  HA  ALA A  29      10.153 -11.599 -14.248  1.00  5.340          H  
ATOM    450 1HB  ALA A  29       7.786 -10.988 -13.932  1.00  7.280          H  
ATOM    451 2HB  ALA A  29       8.837 -10.078 -12.818  1.00  7.280          H  
ATOM    452 3HB  ALA A  29       8.179  -9.293 -14.267  1.00  7.280          H  
ATOM    453  N   ALA A  30       9.390  -9.866 -16.952  1.00  4.010          N  
ATOM    454  CA  ALA A  30       8.956 -10.001 -18.336  1.00  4.230          C  
ATOM    455  C   ALA A  30      10.105  -9.928 -19.332  1.00  4.280          C  
ATOM    456  O   ALA A  30      10.007 -10.451 -20.442  1.00  4.730          O  
ATOM    457  CB  ALA A  30       7.961  -8.908 -18.664  1.00  5.830          C  
ATOM    458  H   ALA A  30       9.752  -8.955 -16.663  1.00  4.810          H  
ATOM    459  HA  ALA A  30       8.476 -10.971 -18.447  1.00  5.080          H  
ATOM    460 1HB  ALA A  30       7.611  -9.026 -19.688  1.00  7.000          H  
ATOM    461 2HB  ALA A  30       7.125  -8.980 -17.982  1.00  7.000          H  
ATOM    462 3HB  ALA A  30       8.447  -7.938 -18.556  1.00  7.000          H  
ATOM    463  N   GLY A  31      11.187  -9.253 -18.952  1.00  4.180          N  
ATOM    464  CA  GLY A  31      12.261  -8.957 -19.874  1.00  4.580          C  
ATOM    465  C   GLY A  31      11.816  -7.796 -20.762  1.00  4.540          C  
ATOM    466  O   GLY A  31      12.178  -7.727 -21.937  1.00  5.050          O  
ATOM    467  H   GLY A  31      11.250  -8.880 -18.018  1.00  5.020          H  
ATOM    468 1HA  GLY A  31      13.156  -8.681 -19.315  1.00  5.500          H  
ATOM    469 2HA  GLY A  31      12.491  -9.834 -20.477  1.00  5.500          H  
ATOM    470  N   ASN A  32      10.992  -6.896 -20.197  1.00  4.230          N  
ATOM    471  CA  ASN A  32      10.428  -5.773 -20.972  1.00  4.400          C  
ATOM    472  C   ASN A  32      10.306  -4.513 -20.122  1.00  4.180          C  
ATOM    473  O   ASN A  32      10.549  -4.560 -18.922  1.00  4.050          O  
ATOM    474  CB  ASN A  32       9.028  -6.131 -21.470  1.00  6.090          C  
ATOM    475  CG  ASN A  32       8.964  -7.288 -22.424  1.00  6.090          C  
ATOM    476  OD1 ASN A  32       8.420  -8.342 -22.076  1.00  6.090          O  
ATOM    477  ND2 ASN A  32       9.484  -7.128 -23.607  1.00  6.090          N  
ATOM    478  H   ASN A  32      10.821  -6.988 -19.189  1.00  5.080          H  
ATOM    479  HA  ASN A  32      11.082  -5.548 -21.817  1.00  5.280          H  
ATOM    480 1HB  ASN A  32       8.398  -6.365 -20.611  1.00  7.310          H  
ATOM    481 2HB  ASN A  32       8.577  -5.271 -21.950  1.00  7.310          H  
ATOM    482 1HD2 ASN A  32       9.456  -7.871 -24.269  1.00  7.310          H  
ATOM    483 2HD2 ASN A  32       9.923  -6.245 -23.863  1.00  7.310          H  
ATOM    484  N   ASP A  33       9.840  -3.408 -20.698  1.00  4.490          N  
ATOM    485  CA  ASP A  33       9.667  -2.168 -19.939  1.00  4.590          C  
ATOM    486  C   ASP A  33       8.381  -2.308 -19.141  1.00  4.220          C  
ATOM    487  O   ASP A  33       7.746  -3.365 -19.215  1.00  4.430          O  
ATOM    488  CB  ASP A  33       9.634  -0.963 -20.895  1.00  6.390          C  
ATOM    489  CG  ASP A  33      10.008   0.393 -20.249  1.00  6.390          C  
ATOM    490  OD1 ASP A  33       9.834   0.527 -19.056  1.00  6.390          O  
ATOM    491  OD2 ASP A  33      10.466   1.263 -20.949  1.00  6.390          O  
ATOM    492  H   ASP A  33       9.643  -3.391 -21.707  1.00  5.390          H  
ATOM    493  HA  ASP A  33      10.500  -2.047 -19.245  1.00  5.510          H  
ATOM    494 1HB  ASP A  33      10.313  -1.153 -21.730  1.00  7.660          H  
ATOM    495 2HB  ASP A  33       8.631  -0.880 -21.326  1.00  7.660          H  
ATOM    496  N   VAL A  34       8.006  -1.296 -18.361  1.00  3.940          N  
ATOM    497  CA  VAL A  34       6.832  -1.457 -17.502  1.00  3.680          C  
ATOM    498  C   VAL A  34       5.749  -0.396 -17.655  1.00  3.460          C  
ATOM    499  O   VAL A  34       5.996   0.724 -18.106  1.00  3.700          O  
ATOM    500  CB  VAL A  34       7.278  -1.456 -16.029  1.00  5.260          C  
ATOM    501  CG1 VAL A  34       8.295  -2.601 -15.794  1.00  5.260          C  
ATOM    502  CG2 VAL A  34       7.867  -0.101 -15.631  1.00  5.260          C  
ATOM    503  H   VAL A  34       8.571  -0.444 -18.370  1.00  4.730          H  
ATOM    504  HA  VAL A  34       6.378  -2.414 -17.724  1.00  4.420          H  
ATOM    505  HB  VAL A  34       6.410  -1.645 -15.420  1.00  6.310          H  
ATOM    506 1HG1 VAL A  34       8.588  -2.624 -14.758  1.00  6.310          H  
ATOM    507 2HG1 VAL A  34       7.850  -3.550 -16.072  1.00  6.310          H  
ATOM    508 3HG1 VAL A  34       9.184  -2.439 -16.400  1.00  6.310          H  
ATOM    509 1HG2 VAL A  34       8.150  -0.127 -14.588  1.00  6.310          H  
ATOM    510 2HG2 VAL A  34       8.748   0.113 -16.241  1.00  6.310          H  
ATOM    511 3HG2 VAL A  34       7.130   0.691 -15.775  1.00  6.310          H  
ATOM    512  N   LEU A  35       4.550  -0.753 -17.206  1.00  3.360          N  
ATOM    513  CA  LEU A  35       3.402   0.126 -17.220  1.00  3.310          C  
ATOM    514  C   LEU A  35       2.925   0.491 -15.823  1.00  3.080          C  
ATOM    515  O   LEU A  35       2.408  -0.351 -15.076  1.00  3.270          O  
ATOM    516  CB  LEU A  35       2.253  -0.601 -17.924  1.00  4.650          C  
ATOM    517  CG  LEU A  35       2.541  -1.111 -19.335  1.00  4.650          C  
ATOM    518  CD1 LEU A  35       1.391  -1.981 -19.782  1.00  4.650          C  
ATOM    519  CD2 LEU A  35       2.740   0.064 -20.292  1.00  4.650          C  
ATOM    520  H   LEU A  35       4.399  -1.698 -16.857  1.00  4.030          H  
ATOM    521  HA  LEU A  35       3.665   1.045 -17.737  1.00  3.970          H  
ATOM    522 1HB  LEU A  35       1.971  -1.459 -17.322  1.00  5.580          H  
ATOM    523 2HB  LEU A  35       1.396   0.073 -17.977  1.00  5.580          H  
ATOM    524  HG  LEU A  35       3.433  -1.725 -19.322  1.00  5.580          H  
ATOM    525 1HD1 LEU A  35       1.597  -2.363 -20.783  1.00  5.580          H  
ATOM    526 2HD1 LEU A  35       1.283  -2.820 -19.090  1.00  5.580          H  
ATOM    527 3HD1 LEU A  35       0.477  -1.403 -19.795  1.00  5.580          H  
ATOM    528 1HD2 LEU A  35       2.936  -0.313 -21.293  1.00  5.580          H  
ATOM    529 2HD2 LEU A  35       1.846   0.675 -20.314  1.00  5.580          H  
ATOM    530 3HD2 LEU A  35       3.586   0.669 -19.975  1.00  5.580          H  
ATOM    531  N   PHE A  36       3.098   1.753 -15.463  1.00  3.140          N  
ATOM    532  CA  PHE A  36       2.669   2.251 -14.160  1.00  3.210          C  
ATOM    533  C   PHE A  36       1.520   3.216 -14.322  1.00  3.260          C  
ATOM    534  O   PHE A  36       1.690   4.325 -14.846  1.00  3.620          O  
ATOM    535  CB  PHE A  36       3.832   2.891 -13.391  1.00  4.470          C  
ATOM    536  CG  PHE A  36       4.911   1.926 -12.869  1.00  4.470          C  
ATOM    537  CD1 PHE A  36       4.709   0.574 -12.810  1.00  4.470          C  
ATOM    538  CD2 PHE A  36       6.103   2.386 -12.377  1.00  4.470          C  
ATOM    539  CE1 PHE A  36       5.618  -0.253 -12.279  1.00  4.470          C  
ATOM    540  CE2 PHE A  36       7.019   1.518 -11.856  1.00  4.470          C  
ATOM    541  CZ  PHE A  36       6.751   0.205 -11.806  1.00  4.470          C  
ATOM    542  H   PHE A  36       3.540   2.381 -16.123  1.00  3.770          H  
ATOM    543  HA  PHE A  36       2.264   1.430 -13.571  1.00  3.850          H  
ATOM    544 1HB  PHE A  36       4.315   3.627 -14.028  1.00  5.360          H  
ATOM    545 2HB  PHE A  36       3.428   3.418 -12.546  1.00  5.360          H  
ATOM    546  HD1 PHE A  36       3.815   0.151 -13.173  1.00  5.360          H  
ATOM    547  HD2 PHE A  36       6.318   3.427 -12.390  1.00  5.360          H  
ATOM    548  HE1 PHE A  36       5.419  -1.293 -12.229  1.00  5.360          H  
ATOM    549  HE2 PHE A  36       7.961   1.879 -11.467  1.00  5.360          H  
ATOM    550  HZ  PHE A  36       7.444  -0.477 -11.386  1.00  5.360          H  
ATOM    551  N   GLY A  37       0.339   2.821 -13.851  1.00  3.290          N  
ATOM    552  CA  GLY A  37      -0.862   3.624 -14.012  1.00  3.490          C  
ATOM    553  C   GLY A  37      -0.915   4.815 -13.061  1.00  3.100          C  
ATOM    554  O   GLY A  37      -1.743   4.868 -12.156  1.00  3.340          O  
ATOM    555  H   GLY A  37       0.236   1.897 -13.411  1.00  3.950          H  
ATOM    556 1HA  GLY A  37      -0.909   3.973 -15.042  1.00  4.190          H  
ATOM    557 2HA  GLY A  37      -1.730   2.996 -13.856  1.00  4.190          H  
ATOM    558  N   CYS A  38      -0.014   5.768 -13.280  1.00  2.960          N  
ATOM    559  CA  CYS A  38       0.138   6.934 -12.411  1.00  2.950          C  
ATOM    560  C   CYS A  38      -0.462   8.225 -12.971  1.00  2.930          C  
ATOM    561  O   CYS A  38      -0.146   9.320 -12.509  1.00  3.400          O  
ATOM    562  CB  CYS A  38       1.616   7.150 -12.135  1.00  4.130          C  
ATOM    563  SG  CYS A  38       2.345   5.792 -11.270  1.00  4.130          S  
ATOM    564  H   CYS A  38       0.630   5.603 -14.056  1.00  3.550          H  
ATOM    565  HA  CYS A  38      -0.356   6.716 -11.464  1.00  3.540          H  
ATOM    566 1HB  CYS A  38       2.159   7.299 -13.067  1.00  4.960          H  
ATOM    567 2HB  CYS A  38       1.742   8.041 -11.523  1.00  4.960          H  
ATOM    568  HG  CYS A  38       3.343   6.496 -10.721  1.00  4.960          H  
ATOM    569  N   GLY A  39      -1.301   8.105 -13.985  1.00  2.960          N  
ATOM    570  CA  GLY A  39      -1.956   9.262 -14.581  1.00  3.410          C  
ATOM    571  C   GLY A  39      -3.275   9.561 -13.878  1.00  3.370          C  
ATOM    572  O   GLY A  39      -3.569   9.010 -12.814  1.00  3.890          O  
ATOM    573  H   GLY A  39      -1.492   7.177 -14.333  1.00  3.550          H  
ATOM    574 1HA  GLY A  39      -1.300  10.130 -14.523  1.00  4.090          H  
ATOM    575 2HA  GLY A  39      -2.145   9.065 -15.634  1.00  4.090          H  
ATOM    576  N   GLY A  40      -4.079  10.449 -14.460  1.00  3.290          N  
ATOM    577  CA  GLY A  40      -5.360  10.783 -13.851  1.00  3.610          C  
ATOM    578  C   GLY A  40      -6.387   9.714 -14.195  1.00  3.400          C  
ATOM    579  O   GLY A  40      -6.145   8.870 -15.059  1.00  3.500          O  
ATOM    580  H   GLY A  40      -3.793  10.906 -15.313  1.00  3.950          H  
ATOM    581 1HA  GLY A  40      -5.248  10.861 -12.770  1.00  4.330          H  
ATOM    582 2HA  GLY A  40      -5.701  11.752 -14.219  1.00  4.330          H  
ATOM    583  N   ALA A  41      -7.570   9.800 -13.586  1.00  3.600          N  
ATOM    584  CA  ALA A  41      -8.621   8.807 -13.807  1.00  3.830          C  
ATOM    585  C   ALA A  41      -9.081   8.686 -15.260  1.00  3.440          C  
ATOM    586  O   ALA A  41      -9.402   7.582 -15.711  1.00  3.200          O  
ATOM    587  CB  ALA A  41      -9.826   9.140 -12.946  1.00  5.270          C  
ATOM    588  H   ALA A  41      -7.719  10.540 -12.914  1.00  4.320          H  
ATOM    589  HA  ALA A  41      -8.223   7.839 -13.502  1.00  4.600          H  
ATOM    590 1HB  ALA A  41     -10.586   8.369 -13.077  1.00  6.320          H  
ATOM    591 2HB  ALA A  41      -9.528   9.181 -11.901  1.00  6.320          H  
ATOM    592 3HB  ALA A  41     -10.233  10.103 -13.247  1.00  6.320          H  
ATOM    593  N   ASP A  42      -9.125   9.795 -15.998  1.00  3.640          N  
ATOM    594  CA  ASP A  42      -9.619   9.770 -17.363  1.00  3.650          C  
ATOM    595  C   ASP A  42      -8.600   9.139 -18.283  1.00  3.200          C  
ATOM    596  O   ASP A  42      -8.931   8.269 -19.097  1.00  3.050          O  
ATOM    597  CB  ASP A  42      -9.967  11.191 -17.792  1.00  5.110          C  
ATOM    598  CG  ASP A  42      -8.803  12.152 -17.571  1.00  5.110          C  
ATOM    599  OD1 ASP A  42      -7.923  11.819 -16.768  1.00  5.110          O  
ATOM    600  OD2 ASP A  42      -8.778  13.184 -18.184  1.00  5.110          O  
ATOM    601  H   ASP A  42      -8.795  10.692 -15.632  1.00  4.370          H  
ATOM    602  HA  ASP A  42     -10.527   9.166 -17.392  1.00  4.380          H  
ATOM    603 1HB  ASP A  42     -10.236  11.198 -18.848  1.00  6.130          H  
ATOM    604 2HB  ASP A  42     -10.830  11.543 -17.227  1.00  6.130          H  
ATOM    605  N   LYS A  43      -7.360   9.575 -18.145  1.00  3.300          N  
ATOM    606  CA  LYS A  43      -6.274   9.059 -18.946  1.00  3.210          C  
ATOM    607  C   LYS A  43      -6.173   7.554 -18.771  1.00  2.980          C  
ATOM    608  O   LYS A  43      -6.012   6.826 -19.758  1.00  2.960          O  
ATOM    609  CB  LYS A  43      -4.951   9.725 -18.557  1.00  4.530          C  
ATOM    610  CG  LYS A  43      -3.729   9.274 -19.381  1.00  4.530          C  
ATOM    611  CD  LYS A  43      -2.459  10.044 -18.985  1.00  4.530          C  
ATOM    612  CE  LYS A  43      -1.244   9.562 -19.778  1.00  4.530          C  
ATOM    613  NZ  LYS A  43       0.003  10.313 -19.422  1.00  4.530          N  
ATOM    614  H   LYS A  43      -7.217  10.323 -17.461  1.00  3.960          H  
ATOM    615  HA  LYS A  43      -6.485   9.270 -19.994  1.00  3.850          H  
ATOM    616 1HB  LYS A  43      -5.053  10.807 -18.654  1.00  5.440          H  
ATOM    617 2HB  LYS A  43      -4.744   9.511 -17.503  1.00  5.440          H  
ATOM    618 1HG  LYS A  43      -3.557   8.206 -19.220  1.00  5.440          H  
ATOM    619 2HG  LYS A  43      -3.930   9.431 -20.442  1.00  5.440          H  
ATOM    620 1HD  LYS A  43      -2.606  11.109 -19.172  1.00  5.440          H  
ATOM    621 2HD  LYS A  43      -2.268   9.903 -17.925  1.00  5.440          H  
ATOM    622 1HE  LYS A  43      -1.088   8.502 -19.578  1.00  5.440          H  
ATOM    623 2HE  LYS A  43      -1.442   9.694 -20.842  1.00  5.440          H  
ATOM    624 1HZ  LYS A  43       0.774   9.962 -19.973  1.00  5.440          H  
ATOM    625 2HZ  LYS A  43      -0.128  11.296 -19.618  1.00  5.440          H  
ATOM    626 3HZ  LYS A  43       0.218  10.195 -18.441  1.00  5.440          H  
ATOM    627  N   LEU A  44      -6.253   7.089 -17.517  1.00  3.080          N  
ATOM    628  CA  LEU A  44      -6.145   5.677 -17.205  1.00  3.130          C  
ATOM    629  C   LEU A  44      -7.311   4.851 -17.725  1.00  2.880          C  
ATOM    630  O   LEU A  44      -7.101   3.751 -18.243  1.00  2.870          O  
ATOM    631  CB  LEU A  44      -6.025   5.532 -15.691  1.00  4.360          C  
ATOM    632  CG  LEU A  44      -4.708   6.068 -15.074  1.00  4.360          C  
ATOM    633  CD1 LEU A  44      -4.834   6.072 -13.563  1.00  4.360          C  
ATOM    634  CD2 LEU A  44      -3.532   5.228 -15.501  1.00  4.360          C  
ATOM    635  H   LEU A  44      -6.378   7.751 -16.740  1.00  3.700          H  
ATOM    636  HA  LEU A  44      -5.252   5.298 -17.687  1.00  3.760          H  
ATOM    637 1HB  LEU A  44      -6.840   6.100 -15.239  1.00  5.230          H  
ATOM    638 2HB  LEU A  44      -6.150   4.500 -15.418  1.00  5.230          H  
ATOM    639  HG  LEU A  44      -4.543   7.087 -15.405  1.00  5.230          H  
ATOM    640 1HD1 LEU A  44      -3.918   6.466 -13.119  1.00  5.230          H  
ATOM    641 2HD1 LEU A  44      -5.672   6.708 -13.272  1.00  5.230          H  
ATOM    642 3HD1 LEU A  44      -5.002   5.073 -13.199  1.00  5.230          H  
ATOM    643 1HD2 LEU A  44      -2.659   5.648 -15.053  1.00  5.230          H  
ATOM    644 2HD2 LEU A  44      -3.669   4.209 -15.161  1.00  5.230          H  
ATOM    645 3HD2 LEU A  44      -3.409   5.236 -16.572  1.00  5.230          H  
ATOM    646  N   LYS A  45      -8.543   5.368 -17.622  1.00  3.020          N  
ATOM    647  CA  LYS A  45      -9.687   4.610 -18.108  1.00  3.200          C  
ATOM    648  C   LYS A  45      -9.645   4.465 -19.623  1.00  2.730          C  
ATOM    649  O   LYS A  45     -10.043   3.433 -20.164  1.00  2.790          O  
ATOM    650  CB  LYS A  45     -11.002   5.260 -17.665  1.00  4.410          C  
ATOM    651  CG  LYS A  45     -12.296   4.492 -18.068  1.00  4.410          C  
ATOM    652  CD  LYS A  45     -12.367   3.111 -17.387  1.00  4.410          C  
ATOM    653  CE  LYS A  45     -13.703   2.416 -17.612  1.00  4.410          C  
ATOM    654  NZ  LYS A  45     -13.703   1.016 -17.060  1.00  4.410          N  
ATOM    655  H   LYS A  45      -8.706   6.260 -17.140  1.00  3.620          H  
ATOM    656  HA  LYS A  45      -9.629   3.614 -17.677  1.00  3.840          H  
ATOM    657 1HB  LYS A  45     -10.998   5.366 -16.578  1.00  5.290          H  
ATOM    658 2HB  LYS A  45     -11.058   6.269 -18.083  1.00  5.290          H  
ATOM    659 1HG  LYS A  45     -13.164   5.076 -17.767  1.00  5.290          H  
ATOM    660 2HG  LYS A  45     -12.329   4.361 -19.151  1.00  5.290          H  
ATOM    661 1HD  LYS A  45     -11.593   2.457 -17.791  1.00  5.290          H  
ATOM    662 2HD  LYS A  45     -12.203   3.218 -16.313  1.00  5.290          H  
ATOM    663 1HE  LYS A  45     -14.487   2.987 -17.120  1.00  5.290          H  
ATOM    664 2HE  LYS A  45     -13.910   2.373 -18.680  1.00  5.290          H  
ATOM    665 1HZ  LYS A  45     -14.594   0.585 -17.224  1.00  5.290          H  
ATOM    666 2HZ  LYS A  45     -12.979   0.482 -17.526  1.00  5.290          H  
ATOM    667 3HZ  LYS A  45     -13.512   1.005 -16.031  1.00  5.290          H  
ATOM    668  N   LYS A  46      -9.232   5.527 -20.316  1.00  2.600          N  
ATOM    669  CA  LYS A  46      -9.142   5.493 -21.765  1.00  2.610          C  
ATOM    670  C   LYS A  46      -7.972   4.631 -22.243  1.00  2.620          C  
ATOM    671  O   LYS A  46      -8.099   3.881 -23.214  1.00  2.900          O  
ATOM    672  CB  LYS A  46      -8.999   6.912 -22.308  1.00  3.650          C  
ATOM    673  CG  LYS A  46     -10.253   7.769 -22.178  1.00  3.650          C  
ATOM    674  CD  LYS A  46     -10.011   9.181 -22.699  1.00  3.650          C  
ATOM    675  CE  LYS A  46     -11.258  10.050 -22.567  1.00  3.650          C  
ATOM    676  NZ  LYS A  46     -11.021  11.446 -23.046  1.00  3.650          N  
ATOM    677  H   LYS A  46      -8.984   6.387 -19.818  1.00  3.120          H  
ATOM    678  HA  LYS A  46     -10.060   5.056 -22.155  1.00  3.130          H  
ATOM    679 1HB  LYS A  46      -8.195   7.418 -21.764  1.00  4.380          H  
ATOM    680 2HB  LYS A  46      -8.711   6.872 -23.357  1.00  4.380          H  
ATOM    681 1HG  LYS A  46     -11.065   7.308 -22.741  1.00  4.380          H  
ATOM    682 2HG  LYS A  46     -10.545   7.817 -21.128  1.00  4.380          H  
ATOM    683 1HD  LYS A  46      -9.201   9.638 -22.125  1.00  4.380          H  
ATOM    684 2HD  LYS A  46      -9.715   9.139 -23.746  1.00  4.380          H  
ATOM    685 1HE  LYS A  46     -12.062   9.607 -23.152  1.00  4.380          H  
ATOM    686 2HE  LYS A  46     -11.559  10.083 -21.519  1.00  4.380          H  
ATOM    687 1HZ  LYS A  46     -11.868  11.988 -22.943  1.00  4.380          H  
ATOM    688 2HZ  LYS A  46     -10.282  11.871 -22.499  1.00  4.380          H  
ATOM    689 3HZ  LYS A  46     -10.751  11.430 -24.020  1.00  4.380          H  
ATOM    690  N   SER A  47      -6.824   4.744 -21.560  1.00  2.680          N  
ATOM    691  CA  SER A  47      -5.617   4.009 -21.913  1.00  3.040          C  
ATOM    692  C   SER A  47      -5.759   2.507 -21.733  1.00  3.020          C  
ATOM    693  O   SER A  47      -5.243   1.733 -22.547  1.00  3.470          O  
ATOM    694  CB  SER A  47      -4.453   4.492 -21.068  1.00  4.110          C  
ATOM    695  OG  SER A  47      -4.130   5.820 -21.356  1.00  4.110          O  
ATOM    696  H   SER A  47      -6.753   5.399 -20.783  1.00  3.220          H  
ATOM    697  HA  SER A  47      -5.394   4.209 -22.960  1.00  3.650          H  
ATOM    698 1HB  SER A  47      -4.713   4.404 -20.016  1.00  4.930          H  
ATOM    699 2HB  SER A  47      -3.590   3.854 -21.248  1.00  4.930          H  
ATOM    700  HG  SER A  47      -4.848   6.345 -20.950  1.00  4.930          H  
ATOM    701  N   TYR A  48      -6.439   2.083 -20.660  1.00  2.680          N  
ATOM    702  CA  TYR A  48      -6.615   0.669 -20.397  1.00  2.840          C  
ATOM    703  C   TYR A  48      -8.121   0.326 -20.257  1.00  2.690          C  
ATOM    704  O   TYR A  48      -8.641   0.306 -19.132  1.00  2.680          O  
ATOM    705  CB  TYR A  48      -5.859   0.331 -19.128  1.00  3.910          C  
ATOM    706  CG  TYR A  48      -4.416   0.777 -19.155  1.00  3.910          C  
ATOM    707  CD1 TYR A  48      -4.061   1.959 -18.510  1.00  3.910          C  
ATOM    708  CD2 TYR A  48      -3.459   0.045 -19.829  1.00  3.910          C  
ATOM    709  CE1 TYR A  48      -2.762   2.398 -18.533  1.00  3.910          C  
ATOM    710  CE2 TYR A  48      -2.151   0.491 -19.859  1.00  3.910          C  
ATOM    711  CZ  TYR A  48      -1.804   1.662 -19.212  1.00  3.910          C  
ATOM    712  OH  TYR A  48      -0.510   2.111 -19.249  1.00  3.910          O  
ATOM    713  H   TYR A  48      -6.810   2.762 -19.989  1.00  3.220          H  
ATOM    714  HA  TYR A  48      -6.180   0.098 -21.210  1.00  3.410          H  
ATOM    715 1HB  TYR A  48      -6.352   0.792 -18.276  1.00  4.690          H  
ATOM    716 2HB  TYR A  48      -5.863  -0.739 -19.006  1.00  4.690          H  
ATOM    717  HD1 TYR A  48      -4.821   2.542 -17.988  1.00  4.690          H  
ATOM    718  HD2 TYR A  48      -3.735  -0.874 -20.343  1.00  4.690          H  
ATOM    719  HE1 TYR A  48      -2.490   3.324 -18.030  1.00  4.690          H  
ATOM    720  HE2 TYR A  48      -1.395  -0.080 -20.395  1.00  4.690          H  
ATOM    721  HH  TYR A  48       0.008   1.534 -19.813  1.00  4.690          H  
ATOM    722  N   PRO A  49      -8.832   0.018 -21.371  1.00  2.930          N  
ATOM    723  CA  PRO A  49     -10.276  -0.218 -21.459  1.00  3.090          C  
ATOM    724  C   PRO A  49     -10.866  -1.213 -20.459  1.00  3.230          C  
ATOM    725  O   PRO A  49     -12.020  -1.051 -20.053  1.00  3.770          O  
ATOM    726  CB  PRO A  49     -10.418  -0.769 -22.885  1.00  4.630          C  
ATOM    727  CG  PRO A  49      -9.306  -0.109 -23.650  1.00  4.630          C  
ATOM    728  CD  PRO A  49      -8.152  -0.063 -22.685  1.00  4.630          C  
ATOM    729  HA  PRO A  49     -10.788   0.750 -21.369  1.00  3.710          H  
ATOM    730 1HB  PRO A  49     -10.351  -1.868 -22.879  1.00  5.560          H  
ATOM    731 2HB  PRO A  49     -11.412  -0.514 -23.282  1.00  5.560          H  
ATOM    732 1HG  PRO A  49      -9.075  -0.672 -24.568  1.00  5.560          H  
ATOM    733 2HG  PRO A  49      -9.612   0.904 -23.967  1.00  5.560          H  
ATOM    734 1HD  PRO A  49      -7.532  -0.968 -22.768  1.00  5.560          H  
ATOM    735 2HD  PRO A  49      -7.592   0.849 -22.901  1.00  5.560          H  
ATOM    736  N   ILE A  50     -10.113  -2.248 -20.061  1.00  3.180          N  
ATOM    737  CA  ILE A  50     -10.685  -3.188 -19.109  1.00  3.590          C  
ATOM    738  C   ILE A  50      -9.788  -3.370 -17.902  1.00  3.110          C  
ATOM    739  O   ILE A  50      -9.721  -4.450 -17.300  1.00  3.150          O  
ATOM    740  CB  ILE A  50     -10.945  -4.554 -19.781  1.00  4.860          C  
ATOM    741  CG1 ILE A  50      -9.620  -5.105 -20.401  1.00  4.860          C  
ATOM    742  CG2 ILE A  50     -12.037  -4.391 -20.850  1.00  4.860          C  
ATOM    743  CD1 ILE A  50      -9.679  -6.554 -20.846  1.00  4.860          C  
ATOM    744  H   ILE A  50      -9.172  -2.395 -20.398  1.00  3.820          H  
ATOM    745  HA  ILE A  50     -11.636  -2.798 -18.754  1.00  4.310          H  
ATOM    746  HB  ILE A  50     -11.282  -5.267 -19.028  1.00  5.830          H  
ATOM    747 1HG1 ILE A  50      -9.361  -4.498 -21.265  1.00  5.830          H  
ATOM    748 2HG1 ILE A  50      -8.822  -5.020 -19.665  1.00  5.830          H  
ATOM    749 1HG2 ILE A  50     -12.254  -5.342 -21.319  1.00  5.830          H  
ATOM    750 2HG2 ILE A  50     -12.942  -4.012 -20.378  1.00  5.830          H  
ATOM    751 3HG2 ILE A  50     -11.709  -3.688 -21.608  1.00  5.830          H  
ATOM    752 1HD1 ILE A  50      -8.711  -6.842 -21.256  1.00  5.830          H  
ATOM    753 2HD1 ILE A  50      -9.910  -7.185 -19.985  1.00  5.830          H  
ATOM    754 3HD1 ILE A  50     -10.438  -6.690 -21.606  1.00  5.830          H  
ATOM    755  N   ALA A  51      -9.184  -2.282 -17.454  1.00  3.140          N  
ATOM    756  CA  ALA A  51      -8.340  -2.342 -16.281  1.00  3.130          C  
ATOM    757  C   ALA A  51      -9.174  -2.262 -15.038  1.00  2.850          C  
ATOM    758  O   ALA A  51      -9.186  -1.240 -14.350  1.00  2.760          O  
ATOM    759  CB  ALA A  51      -7.321  -1.248 -16.278  1.00  4.390          C  
ATOM    760  H   ALA A  51      -9.266  -1.404 -17.984  1.00  3.770          H  
ATOM    761  HA  ALA A  51      -7.825  -3.302 -16.279  1.00  3.760          H  
ATOM    762 1HB  ALA A  51      -6.696  -1.335 -15.396  1.00  5.260          H  
ATOM    763 2HB  ALA A  51      -6.725  -1.354 -17.141  1.00  5.260          H  
ATOM    764 3HB  ALA A  51      -7.826  -0.280 -16.289  1.00  5.260          H  
ATOM    765  N   GLN A  52      -9.816  -3.365 -14.701  1.00  3.070          N  
ATOM    766  CA  GLN A  52     -10.711  -3.390 -13.551  1.00  3.250          C  
ATOM    767  C   GLN A  52      -9.937  -2.984 -12.298  1.00  3.430          C  
ATOM    768  O   GLN A  52     -10.474  -2.296 -11.419  1.00  3.710          O  
ATOM    769  CB  GLN A  52     -11.317  -4.779 -13.383  1.00  4.480          C  
ATOM    770  CG  GLN A  52     -12.310  -5.149 -14.476  1.00  4.480          C  
ATOM    771  CD  GLN A  52     -12.826  -6.560 -14.327  1.00  4.480          C  
ATOM    772  OE1 GLN A  52     -12.206  -7.386 -13.651  1.00  4.480          O  
ATOM    773  NE2 GLN A  52     -13.960  -6.850 -14.953  1.00  4.480          N  
ATOM    774  H   GLN A  52      -9.731  -4.154 -15.351  1.00  3.680          H  
ATOM    775  HA  GLN A  52     -11.511  -2.667 -13.711  1.00  3.900          H  
ATOM    776 1HB  GLN A  52     -10.521  -5.524 -13.378  1.00  5.370          H  
ATOM    777 2HB  GLN A  52     -11.827  -4.841 -12.423  1.00  5.370          H  
ATOM    778 1HG  GLN A  52     -13.156  -4.465 -14.425  1.00  5.370          H  
ATOM    779 2HG  GLN A  52     -11.819  -5.063 -15.447  1.00  5.370          H  
ATOM    780 1HE2 GLN A  52     -14.346  -7.771 -14.887  1.00  5.370          H  
ATOM    781 2HE2 GLN A  52     -14.432  -6.151 -15.492  1.00  5.370          H  
ATOM    782  N   ASP A  53      -8.669  -3.390 -12.228  1.00  3.560          N  
ATOM    783  CA  ASP A  53      -7.829  -3.019 -11.110  1.00  3.980          C  
ATOM    784  C   ASP A  53      -7.593  -1.508 -11.073  1.00  3.750          C  
ATOM    785  O   ASP A  53      -7.483  -0.940  -9.991  1.00  4.080          O  
ATOM    786  CB  ASP A  53      -6.503  -3.767 -11.157  1.00  5.400          C  
ATOM    787  CG  ASP A  53      -6.628  -5.245 -10.803  1.00  5.400          C  
ATOM    788  OD1 ASP A  53      -7.625  -5.639 -10.253  1.00  5.400          O  
ATOM    789  OD2 ASP A  53      -5.720  -5.983 -11.113  1.00  5.400          O  
ATOM    790  H   ASP A  53      -8.303  -3.978 -12.962  1.00  4.270          H  
ATOM    791  HA  ASP A  53      -8.340  -3.304 -10.191  1.00  4.780          H  
ATOM    792 1HB  ASP A  53      -6.076  -3.678 -12.151  1.00  6.480          H  
ATOM    793 2HB  ASP A  53      -5.809  -3.313 -10.456  1.00  6.480          H  
ATOM    794  N   LEU A  54      -7.478  -0.822 -12.218  1.00  3.380          N  
ATOM    795  CA  LEU A  54      -7.271   0.615 -12.131  1.00  3.410          C  
ATOM    796  C   LEU A  54      -8.520   1.273 -11.607  1.00  3.400          C  
ATOM    797  O   LEU A  54      -8.430   2.201 -10.806  1.00  3.500          O  
ATOM    798  CB  LEU A  54      -6.809   1.256 -13.458  1.00  4.760          C  
ATOM    799  CG  LEU A  54      -5.327   0.977 -13.880  1.00  4.760          C  
ATOM    800  CD1 LEU A  54      -5.065   1.426 -15.311  1.00  4.760          C  
ATOM    801  CD2 LEU A  54      -4.402   1.806 -12.989  1.00  4.760          C  
ATOM    802  H   LEU A  54      -7.632  -1.258 -13.119  1.00  4.060          H  
ATOM    803  HA  LEU A  54      -6.494   0.791 -11.395  1.00  4.090          H  
ATOM    804 1HB  LEU A  54      -7.463   0.900 -14.249  1.00  5.710          H  
ATOM    805 2HB  LEU A  54      -6.938   2.336 -13.381  1.00  5.710          H  
ATOM    806  HG  LEU A  54      -5.111  -0.087 -13.777  1.00  5.710          H  
ATOM    807 1HD1 LEU A  54      -4.020   1.237 -15.562  1.00  5.710          H  
ATOM    808 2HD1 LEU A  54      -5.689   0.892 -15.991  1.00  5.710          H  
ATOM    809 3HD1 LEU A  54      -5.268   2.473 -15.406  1.00  5.710          H  
ATOM    810 1HD2 LEU A  54      -3.376   1.611 -13.276  1.00  5.710          H  
ATOM    811 2HD2 LEU A  54      -4.620   2.852 -13.119  1.00  5.710          H  
ATOM    812 3HD2 LEU A  54      -4.529   1.558 -11.950  1.00  5.710          H  
ATOM    813  N   ASP A  55      -9.700   0.801 -12.017  1.00  3.570          N  
ATOM    814  CA  ASP A  55     -10.915   1.432 -11.496  1.00  3.900          C  
ATOM    815  C   ASP A  55     -10.965   1.286  -9.969  1.00  3.680          C  
ATOM    816  O   ASP A  55     -11.310   2.233  -9.246  1.00  3.860          O  
ATOM    817  CB  ASP A  55     -12.170   0.824 -12.126  1.00  5.330          C  
ATOM    818  CG  ASP A  55     -12.393   1.228 -13.603  1.00  5.330          C  
ATOM    819  OD1 ASP A  55     -11.764   2.143 -14.065  1.00  5.330          O  
ATOM    820  OD2 ASP A  55     -13.216   0.606 -14.256  1.00  5.330          O  
ATOM    821  H   ASP A  55      -9.729   0.054 -12.721  1.00  4.280          H  
ATOM    822  HA  ASP A  55     -10.886   2.494 -11.739  1.00  4.680          H  
ATOM    823 1HB  ASP A  55     -12.098  -0.266 -12.072  1.00  6.390          H  
ATOM    824 2HB  ASP A  55     -13.037   1.121 -11.551  1.00  6.390          H  
ATOM    825  N   LEU A  56     -10.573   0.106  -9.470  1.00  3.480          N  
ATOM    826  CA  LEU A  56     -10.548  -0.142  -8.033  1.00  3.520          C  
ATOM    827  C   LEU A  56      -9.549   0.730  -7.309  1.00  3.180          C  
ATOM    828  O   LEU A  56      -9.879   1.367  -6.305  1.00  3.520          O  
ATOM    829  CB  LEU A  56     -10.197  -1.603  -7.737  1.00  4.910          C  
ATOM    830  CG  LEU A  56     -10.005  -1.979  -6.233  1.00  4.910          C  
ATOM    831  CD1 LEU A  56     -11.287  -1.725  -5.440  1.00  4.910          C  
ATOM    832  CD2 LEU A  56      -9.573  -3.432  -6.142  1.00  4.910          C  
ATOM    833  H   LEU A  56     -10.334  -0.655 -10.117  1.00  4.180          H  
ATOM    834  HA  LEU A  56     -11.536   0.081  -7.646  1.00  4.220          H  
ATOM    835 1HB  LEU A  56     -10.978  -2.237  -8.153  1.00  5.890          H  
ATOM    836 2HB  LEU A  56      -9.271  -1.838  -8.255  1.00  5.890          H  
ATOM    837  HG  LEU A  56      -9.224  -1.361  -5.807  1.00  5.890          H  
ATOM    838 1HD1 LEU A  56     -11.119  -1.989  -4.397  1.00  5.890          H  
ATOM    839 2HD1 LEU A  56     -11.565  -0.674  -5.494  1.00  5.890          H  
ATOM    840 3HD1 LEU A  56     -12.091  -2.336  -5.845  1.00  5.890          H  
ATOM    841 1HD2 LEU A  56      -9.410  -3.698  -5.097  1.00  5.890          H  
ATOM    842 2HD2 LEU A  56     -10.345  -4.075  -6.567  1.00  5.890          H  
ATOM    843 3HD2 LEU A  56      -8.644  -3.569  -6.699  1.00  5.890          H  
ATOM    844  N   TYR A  57      -8.326   0.759  -7.816  1.00  2.690          N  
ATOM    845  CA  TYR A  57      -7.277   1.515  -7.186  1.00  2.640          C  
ATOM    846  C   TYR A  57      -7.493   3.002  -7.317  1.00  2.540          C  
ATOM    847  O   TYR A  57      -7.078   3.752  -6.433  1.00  2.900          O  
ATOM    848  CB  TYR A  57      -5.942   1.034  -7.687  1.00  3.720          C  
ATOM    849  CG  TYR A  57      -5.504  -0.216  -6.934  1.00  3.720          C  
ATOM    850  CD1 TYR A  57      -6.028  -1.478  -7.212  1.00  3.720          C  
ATOM    851  CD2 TYR A  57      -4.547  -0.088  -5.964  1.00  3.720          C  
ATOM    852  CE1 TYR A  57      -5.597  -2.570  -6.511  1.00  3.720          C  
ATOM    853  CE2 TYR A  57      -4.111  -1.172  -5.268  1.00  3.720          C  
ATOM    854  CZ  TYR A  57      -4.631  -2.413  -5.531  1.00  3.720          C  
ATOM    855  OH  TYR A  57      -4.189  -3.503  -4.823  1.00  3.720          O  
ATOM    856  H   TYR A  57      -8.110   0.213  -8.654  1.00  3.230          H  
ATOM    857  HA  TYR A  57      -7.304   1.282  -6.133  1.00  3.170          H  
ATOM    858 1HB  TYR A  57      -6.033   0.804  -8.740  1.00  4.460          H  
ATOM    859 2HB  TYR A  57      -5.185   1.807  -7.566  1.00  4.460          H  
ATOM    860  HD1 TYR A  57      -6.776  -1.614  -7.960  1.00  4.460          H  
ATOM    861  HD2 TYR A  57      -4.131   0.873  -5.750  1.00  4.460          H  
ATOM    862  HE1 TYR A  57      -6.013  -3.554  -6.724  1.00  4.460          H  
ATOM    863  HE2 TYR A  57      -3.344  -1.048  -4.497  1.00  4.460          H  
ATOM    864  HH  TYR A  57      -3.507  -3.222  -4.204  1.00  4.460          H  
ATOM    865  N   THR A  58      -8.159   3.450  -8.380  1.00  2.390          N  
ATOM    866  CA  THR A  58      -8.455   4.863  -8.523  1.00  2.740          C  
ATOM    867  C   THR A  58      -9.361   5.264  -7.361  1.00  2.770          C  
ATOM    868  O   THR A  58      -9.111   6.276  -6.697  1.00  3.110          O  
ATOM    869  CB  THR A  58      -9.122   5.177  -9.887  1.00  3.700          C  
ATOM    870  OG1 THR A  58      -8.219   4.835 -10.951  1.00  3.700          O  
ATOM    871  CG2 THR A  58      -9.454   6.660  -9.990  1.00  3.700          C  
ATOM    872  H   THR A  58      -8.430   2.807  -9.118  1.00  2.870          H  
ATOM    873  HA  THR A  58      -7.529   5.429  -8.454  1.00  3.290          H  
ATOM    874  HB  THR A  58     -10.034   4.585  -9.991  1.00  4.440          H  
ATOM    875  HG1 THR A  58      -8.137   3.860 -10.993  1.00  4.440          H  
ATOM    876 1HG2 THR A  58      -9.912   6.848 -10.956  1.00  4.440          H  
ATOM    877 2HG2 THR A  58     -10.147   6.944  -9.200  1.00  4.440          H  
ATOM    878 3HG2 THR A  58      -8.540   7.243  -9.898  1.00  4.440          H  
ATOM    879  N   ARG A  59     -10.396   4.451  -7.085  1.00  2.650          N  
ATOM    880  CA  ARG A  59     -11.304   4.707  -5.965  1.00  3.020          C  
ATOM    881  C   ARG A  59     -10.588   4.648  -4.602  1.00  3.020          C  
ATOM    882  O   ARG A  59     -10.855   5.474  -3.724  1.00  3.470          O  
ATOM    883  CB  ARG A  59     -12.459   3.710  -5.961  1.00  4.080          C  
ATOM    884  CG  ARG A  59     -13.481   3.901  -7.082  1.00  4.080          C  
ATOM    885  CD  ARG A  59     -14.742   3.105  -6.863  1.00  4.080          C  
ATOM    886  NE  ARG A  59     -14.512   1.644  -6.869  1.00  4.080          N  
ATOM    887  CZ  ARG A  59     -14.493   0.849  -7.970  1.00  4.080          C  
ATOM    888  NH1 ARG A  59     -14.665   1.363  -9.168  1.00  4.080          N  
ATOM    889  NH2 ARG A  59     -14.304  -0.457  -7.835  1.00  4.080          N  
ATOM    890  H   ARG A  59     -10.572   3.651  -7.706  1.00  3.180          H  
ATOM    891  HA  ARG A  59     -11.717   5.707  -6.090  1.00  3.620          H  
ATOM    892 1HB  ARG A  59     -12.060   2.701  -6.060  1.00  4.900          H  
ATOM    893 2HB  ARG A  59     -12.984   3.764  -5.011  1.00  4.900          H  
ATOM    894 1HG  ARG A  59     -13.750   4.954  -7.142  1.00  4.900          H  
ATOM    895 2HG  ARG A  59     -13.039   3.592  -8.024  1.00  4.900          H  
ATOM    896 1HD  ARG A  59     -15.159   3.373  -5.892  1.00  4.900          H  
ATOM    897 2HD  ARG A  59     -15.468   3.349  -7.635  1.00  4.900          H  
ATOM    898  HE  ARG A  59     -14.383   1.195  -5.972  1.00  4.900          H  
ATOM    899 1HH1 ARG A  59     -14.808   2.355  -9.277  1.00  4.900          H  
ATOM    900 2HH1 ARG A  59     -14.652   0.767  -9.983  1.00  4.900          H  
ATOM    901 1HH2 ARG A  59     -14.175  -0.856  -6.914  1.00  4.900          H  
ATOM    902 2HH2 ARG A  59     -14.289  -1.056  -8.650  1.00  4.900          H  
ATOM    903  N   LEU A  60      -9.682   3.669  -4.433  1.00  2.760          N  
ATOM    904  CA  LEU A  60      -8.903   3.500  -3.201  1.00  3.080          C  
ATOM    905  C   LEU A  60      -7.874   4.621  -3.012  1.00  3.030          C  
ATOM    906  O   LEU A  60      -7.576   5.026  -1.886  1.00  3.560          O  
ATOM    907  CB  LEU A  60      -8.120   2.174  -3.227  1.00  4.180          C  
ATOM    908  CG  LEU A  60      -8.921   0.838  -3.194  1.00  4.180          C  
ATOM    909  CD1 LEU A  60      -7.941  -0.328  -3.450  1.00  4.180          C  
ATOM    910  CD2 LEU A  60      -9.619   0.667  -1.858  1.00  4.180          C  
ATOM    911  H   LEU A  60      -9.563   2.989  -5.190  1.00  3.310          H  
ATOM    912  HA  LEU A  60      -9.585   3.526  -2.356  1.00  3.700          H  
ATOM    913 1HB  LEU A  60      -7.509   2.174  -4.109  1.00  5.020          H  
ATOM    914 2HB  LEU A  60      -7.454   2.168  -2.366  1.00  5.020          H  
ATOM    915  HG  LEU A  60      -9.663   0.836  -3.978  1.00  5.020          H  
ATOM    916 1HD1 LEU A  60      -8.488  -1.270  -3.443  1.00  5.020          H  
ATOM    917 2HD1 LEU A  60      -7.460  -0.208  -4.412  1.00  5.020          H  
ATOM    918 3HD1 LEU A  60      -7.182  -0.349  -2.672  1.00  5.020          H  
ATOM    919 1HD2 LEU A  60     -10.166  -0.274  -1.860  1.00  5.020          H  
ATOM    920 2HD2 LEU A  60      -8.880   0.658  -1.056  1.00  5.020          H  
ATOM    921 3HD2 LEU A  60     -10.318   1.482  -1.695  1.00  5.020          H  
ATOM    922  N   GLY A  61      -7.313   5.097  -4.129  1.00  2.670          N  
ATOM    923  CA  GLY A  61      -6.272   6.112  -4.153  1.00  2.900          C  
ATOM    924  C   GLY A  61      -4.861   5.523  -4.311  1.00  3.120          C  
ATOM    925  O   GLY A  61      -3.876   6.203  -4.012  1.00  3.710          O  
ATOM    926  H   GLY A  61      -7.590   4.707  -5.021  1.00  3.200          H  
ATOM    927 1HA  GLY A  61      -6.475   6.790  -4.982  1.00  3.480          H  
ATOM    928 2HA  GLY A  61      -6.324   6.703  -3.240  1.00  3.480          H  
ATOM    929  N   GLY A  62      -4.760   4.247  -4.717  1.00  3.160          N  
ATOM    930  CA  GLY A  62      -3.465   3.579  -4.883  1.00  3.650          C  
ATOM    931  C   GLY A  62      -2.997   3.511  -6.338  1.00  3.340          C  
ATOM    932  O   GLY A  62      -3.404   4.326  -7.169  1.00  3.340          O  
ATOM    933  H   GLY A  62      -5.610   3.766  -5.007  1.00  3.790          H  
ATOM    934 1HA  GLY A  62      -2.725   4.118  -4.299  1.00  4.380          H  
ATOM    935 2HA  GLY A  62      -3.514   2.577  -4.464  1.00  4.380          H  
ATOM    936  N   MET A  63      -2.123   2.541  -6.657  1.00  3.370          N  
ATOM    937  CA  MET A  63      -1.609   2.448  -8.032  1.00  3.260          C  
ATOM    938  C   MET A  63      -1.541   0.978  -8.498  1.00  3.150          C  
ATOM    939  O   MET A  63      -1.254   0.077  -7.712  1.00  3.590          O  
ATOM    940  CB  MET A  63      -0.234   3.135  -8.110  1.00  4.610          C  
ATOM    941  CG  MET A  63       0.342   3.384  -9.528  1.00  4.610          C  
ATOM    942  SD  MET A  63       1.190   2.044 -10.356  1.00  4.610          S  
ATOM    943  CE  MET A  63       2.855   2.109  -9.836  1.00  4.610          C  
ATOM    944  H   MET A  63      -1.821   1.892  -5.916  1.00  4.040          H  
ATOM    945  HA  MET A  63      -2.297   2.968  -8.698  1.00  3.910          H  
ATOM    946 1HB  MET A  63      -0.292   4.097  -7.616  1.00  5.530          H  
ATOM    947 2HB  MET A  63       0.492   2.539  -7.551  1.00  5.530          H  
ATOM    948 1HG  MET A  63      -0.456   3.739 -10.180  1.00  5.530          H  
ATOM    949 2HG  MET A  63       1.038   4.185  -9.411  1.00  5.530          H  
ATOM    950 1HE  MET A  63       3.414   1.299 -10.294  1.00  5.530          H  
ATOM    951 2HE  MET A  63       3.269   3.046 -10.149  1.00  5.530          H  
ATOM    952 3HE  MET A  63       2.906   2.012  -8.756  1.00  5.530          H  
ATOM    953  N   VAL A  64      -1.782   0.749  -9.789  1.00  3.030          N  
ATOM    954  CA  VAL A  64      -1.715  -0.586 -10.399  1.00  3.080          C  
ATOM    955  C   VAL A  64      -0.643  -0.691 -11.464  1.00  2.900          C  
ATOM    956  O   VAL A  64      -0.522   0.183 -12.334  1.00  3.170          O  
ATOM    957  CB  VAL A  64      -3.056  -0.948 -11.044  1.00  4.290          C  
ATOM    958  CG1 VAL A  64      -3.032  -2.310 -11.734  1.00  4.290          C  
ATOM    959  CG2 VAL A  64      -4.074  -0.911 -10.008  1.00  4.290          C  
ATOM    960  H   VAL A  64      -2.035   1.542 -10.365  1.00  3.640          H  
ATOM    961  HA  VAL A  64      -1.492  -1.309  -9.613  1.00  3.700          H  
ATOM    962  HB  VAL A  64      -3.266  -0.250 -11.792  1.00  5.150          H  
ATOM    963 1HG1 VAL A  64      -4.003  -2.495 -12.177  1.00  5.150          H  
ATOM    964 2HG1 VAL A  64      -2.286  -2.338 -12.524  1.00  5.150          H  
ATOM    965 3HG1 VAL A  64      -2.815  -3.084 -11.001  1.00  5.150          H  
ATOM    966 1HG2 VAL A  64      -5.015  -1.122 -10.435  1.00  5.150          H  
ATOM    967 2HG2 VAL A  64      -3.842  -1.647  -9.239  1.00  5.150          H  
ATOM    968 3HG2 VAL A  64      -4.089   0.068  -9.577  1.00  5.150          H  
ATOM    969  N   TRP A  65       0.112  -1.787 -11.412  1.00  3.020          N  
ATOM    970  CA  TRP A  65       1.151  -2.000 -12.395  1.00  3.210          C  
ATOM    971  C   TRP A  65       1.159  -3.362 -13.083  1.00  3.090          C  
ATOM    972  O   TRP A  65       0.746  -4.390 -12.523  1.00  3.320          O  
ATOM    973  CB  TRP A  65       2.503  -1.772 -11.749  1.00  4.420          C  
ATOM    974  CG  TRP A  65       2.826  -2.570 -10.496  1.00  4.420          C  
ATOM    975  CD1 TRP A  65       3.457  -3.773 -10.420  1.00  4.420          C  
ATOM    976  CD2 TRP A  65       2.588  -2.165  -9.120  1.00  4.420          C  
ATOM    977  NE1 TRP A  65       3.630  -4.138  -9.108  1.00  4.420          N  
ATOM    978  CE2 TRP A  65       3.110  -3.160  -8.303  1.00  4.420          C  
ATOM    979  CE3 TRP A  65       1.992  -1.060  -8.536  1.00  4.420          C  
ATOM    980  CZ2 TRP A  65       3.059  -3.071  -6.920  1.00  4.420          C  
ATOM    981  CZ3 TRP A  65       1.932  -0.958  -7.165  1.00  4.420          C  
ATOM    982  CH2 TRP A  65       2.455  -1.934  -6.371  1.00  4.420          C  
ATOM    983  H   TRP A  65      -0.034  -2.461 -10.672  1.00  3.620          H  
ATOM    984  HA  TRP A  65       1.028  -1.250 -13.175  1.00  3.850          H  
ATOM    985 1HB  TRP A  65       3.261  -1.996 -12.484  1.00  5.300          H  
ATOM    986 2HB  TRP A  65       2.582  -0.725 -11.491  1.00  5.300          H  
ATOM    987  HD1 TRP A  65       3.776  -4.361 -11.267  1.00  5.300          H  
ATOM    988  HE1 TRP A  65       4.072  -4.990  -8.796  1.00  5.300          H  
ATOM    989  HE3 TRP A  65       1.576  -0.304  -9.140  1.00  5.300          H  
ATOM    990  HZ2 TRP A  65       3.467  -3.846  -6.274  1.00  5.300          H  
ATOM    991  HZ3 TRP A  65       1.449  -0.077  -6.730  1.00  5.300          H  
ATOM    992  HH2 TRP A  65       2.389  -1.823  -5.286  1.00  5.300          H  
ATOM    993  N   ARG A  66       1.680  -3.334 -14.317  1.00  3.260          N  
ATOM    994  CA  ARG A  66       1.868  -4.492 -15.195  1.00  3.400          C  
ATOM    995  C   ARG A  66       3.144  -4.330 -16.009  1.00  3.840          C  
ATOM    996  O   ARG A  66       3.558  -3.202 -16.262  1.00  4.300          O  
ATOM    997  CB  ARG A  66       0.719  -4.611 -16.193  1.00  4.700          C  
ATOM    998  CG  ARG A  66      -0.682  -4.859 -15.631  1.00  4.700          C  
ATOM    999  CD  ARG A  66      -0.835  -6.218 -15.073  1.00  4.700          C  
ATOM   1000  NE  ARG A  66      -2.204  -6.475 -14.664  1.00  4.700          N  
ATOM   1001  CZ  ARG A  66      -2.758  -6.178 -13.463  1.00  4.700          C  
ATOM   1002  NH1 ARG A  66      -2.071  -5.598 -12.492  1.00  4.700          N  
ATOM   1003  NH2 ARG A  66      -4.027  -6.486 -13.266  1.00  4.700          N  
ATOM   1004  H   ARG A  66       1.964  -2.409 -14.668  1.00  3.910          H  
ATOM   1005  HA  ARG A  66       1.949  -5.393 -14.590  1.00  4.080          H  
ATOM   1006 1HB  ARG A  66       0.667  -3.689 -16.770  1.00  5.640          H  
ATOM   1007 2HB  ARG A  66       0.941  -5.412 -16.901  1.00  5.640          H  
ATOM   1008 1HG  ARG A  66      -0.909  -4.133 -14.855  1.00  5.640          H  
ATOM   1009 2HG  ARG A  66      -1.407  -4.751 -16.438  1.00  5.640          H  
ATOM   1010 1HD  ARG A  66      -0.565  -6.950 -15.833  1.00  5.640          H  
ATOM   1011 2HD  ARG A  66      -0.189  -6.342 -14.208  1.00  5.640          H  
ATOM   1012  HE  ARG A  66      -2.804  -6.921 -15.346  1.00  5.640          H  
ATOM   1013 1HH1 ARG A  66      -1.076  -5.331 -12.611  1.00  5.640          H  
ATOM   1014 2HH1 ARG A  66      -2.521  -5.432 -11.599  1.00  5.640          H  
ATOM   1015 1HH2 ARG A  66      -4.561  -6.933 -13.994  1.00  5.640          H  
ATOM   1016 2HH2 ARG A  66      -4.496  -6.268 -12.372  1.00  5.640          H  
ATOM   1017  N   ALA A  67       3.784  -5.419 -16.418  1.00  4.150          N  
ATOM   1018  CA  ALA A  67       4.922  -5.260 -17.323  1.00  4.840          C  
ATOM   1019  C   ALA A  67       4.360  -5.009 -18.720  1.00  4.970          C  
ATOM   1020  O   ALA A  67       3.242  -5.432 -19.020  1.00  4.750          O  
ATOM   1021  CB  ALA A  67       5.843  -6.460 -17.307  1.00  6.500          C  
ATOM   1022  H   ALA A  67       3.455  -6.340 -16.159  1.00  4.980          H  
ATOM   1023  HA  ALA A  67       5.492  -4.389 -17.015  1.00  5.810          H  
ATOM   1024 1HB  ALA A  67       6.669  -6.271 -18.000  1.00  7.800          H  
ATOM   1025 2HB  ALA A  67       6.246  -6.625 -16.312  1.00  7.800          H  
ATOM   1026 3HB  ALA A  67       5.295  -7.340 -17.625  1.00  7.800          H  
ATOM   1027  N   ASP A  68       5.109  -4.321 -19.577  1.00  5.670          N  
ATOM   1028  CA  ASP A  68       4.635  -4.088 -20.933  1.00  6.110          C  
ATOM   1029  C   ASP A  68       4.985  -5.242 -21.869  1.00  6.200          C  
ATOM   1030  O   ASP A  68       5.654  -6.200 -21.485  1.00  6.490          O  
ATOM   1031  CB  ASP A  68       5.281  -2.792 -21.475  1.00  8.380          C  
ATOM   1032  CG  ASP A  68       4.544  -2.146 -22.664  1.00  8.380          C  
ATOM   1033  OD1 ASP A  68       3.556  -2.697 -23.081  1.00  8.380          O  
ATOM   1034  OD2 ASP A  68       5.021  -1.180 -23.181  1.00  8.380          O  
ATOM   1035  H   ASP A  68       6.027  -3.968 -19.309  1.00  6.800          H  
ATOM   1036  HA  ASP A  68       3.552  -3.973 -20.911  1.00  7.330          H  
ATOM   1037 1HB  ASP A  68       5.351  -2.061 -20.670  1.00 10.050          H  
ATOM   1038 2HB  ASP A  68       6.310  -3.011 -21.780  1.00 10.050          H  
ATOM   1039  N   ALA A  69       4.563  -5.108 -23.128  1.00  6.360          N  
ATOM   1040  CA  ALA A  69       4.874  -6.050 -24.200  1.00  6.870          C  
ATOM   1041  C   ALA A  69       6.117  -5.613 -24.979  1.00  7.310          C  
ATOM   1042  O   ALA A  69       6.543  -6.296 -25.913  1.00  7.780          O  
ATOM   1043  CB  ALA A  69       3.696  -6.169 -25.148  1.00  9.410          C  
ATOM   1044  H   ALA A  69       3.966  -4.305 -23.330  1.00  7.630          H  
ATOM   1045  HA  ALA A  69       5.080  -7.021 -23.750  1.00  8.240          H  
ATOM   1046 1HB  ALA A  69       3.930  -6.888 -25.931  1.00 11.300          H  
ATOM   1047 2HB  ALA A  69       2.818  -6.503 -24.598  1.00 11.300          H  
ATOM   1048 3HB  ALA A  69       3.498  -5.194 -25.594  1.00 11.300          H  
ATOM   1049  N   SER A  70       6.651  -4.454 -24.614  1.00  7.470          N  
ATOM   1050  CA  SER A  70       7.797  -3.833 -25.262  1.00  8.180          C  
ATOM   1051  C   SER A  70       9.007  -3.872 -24.338  1.00  8.680          C  
ATOM   1052  O   SER A  70       9.938  -4.642 -24.577  1.00  9.350          O  
ATOM   1053  OXT SER A  70       9.134  -3.024 -23.451  1.00 12.270          O  
ATOM   1054  CB  SER A  70       7.458  -2.398 -25.635  1.00 10.620          C  
ATOM   1055  OG  SER A  70       8.563  -1.732 -26.196  1.00 10.620          O  
ATOM   1056  H   SER A  70       6.220  -3.975 -23.835  1.00  8.960          H  
ATOM   1057  HA  SER A  70       8.035  -4.389 -26.170  1.00  9.820          H  
ATOM   1058 1HB  SER A  70       6.629  -2.396 -26.342  1.00 12.740          H  
ATOM   1059 2HB  SER A  70       7.123  -1.863 -24.744  1.00 12.740          H  
ATOM   1060  HG  SER A  70       8.274  -0.834 -26.347  1.00 12.740          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 -344.142 38.5751 260.291 -21.6068 6.31413 14.0351 134.693 -145.47 -0.33158 -2.3231 -134.099 -17.1778 -40.6542 -10.1207 -12.021 -3.46375 0 -0.18538 4.56222 32.4441 55.005 -10.0758 7.9025 -3.70651 -6.1649 34.3995 -163.32
SER:NtermProteinFull_1 -3.11503 0.15364 5.11589 -0.03956 0 0.05762 3.14933 -2.16266 -0.00304 -0.01269 -4.69077 -0.60707 0 0 -1.12759 -0.29561 0 0.02551 0.05043 0.23138 0 0 1.79647 -0.77834 0 0.10091 -2.15119
PHE_2 -5.71546 0.79454 2.44046 -1.08634 0.13159 0.4809 1.9018 -1.82964 -0.00976 -0.07386 -0.97817 0.09798 0 0 0 0 0 0.01546 0.00852 0 2.24802 -0.24911 0 1.0402 -0.04749 0.4734 -0.35697
LEU_3 -8.44236 1.11663 1.75328 -0.53173 0.40491 0.15279 0.9277 -2.19125 -0 -0 -0.24482 0.13688 0 0 0 0 0 0.18234 0.2564 0.07934 0 -0.07885 0 0.18072 -0.24635 0.67933 -5.86506
ASP_4 -6.41533 0.69365 9.02637 -0.08902 0.0002 0.26206 4.79323 -4.026 -0.00304 -0.01269 -6.32657 -0.34027 0 0 -1.92153 -0.29561 0 0.10379 0.01305 0 2.05035 -0.17049 0 -2.3716 -0.20811 1.04311 -4.19445
GLN_5 -4.17064 0.24131 4.43708 -0.26351 0.04588 0.20056 2.18362 -2.16278 -0.00976 -0.07386 -1.65364 -0.43134 0 0 -0.1603 0 0 0.03383 0.05358 0 2.78178 -0.23704 0 -0.18838 -0.20056 0.83636 1.26219
VAL_6 -7.63688 1.14274 2.91996 -0.31971 0.16503 0.07576 2.26064 -2.53718 -0 -0 -1.22898 -0.41296 0 0 0 0 0 0.03136 0.00782 0.07133 0 0.25504 0 1.9342 -0.0314 0.52342 -2.7798
SER_7 -4.60156 0.26965 5.06899 -0.03102 0.00012 0.05242 2.14159 -2.33788 -0 -0 -1.7608 -0.99259 0 0 -0.49403 0 0 -0.09467 0.0181 0.16162 0 -0.26208 0.75561 -0.77834 -0.10512 0.79984 -2.19015
ARG_8 -3.66499 0.52967 3.42653 -0.69693 0.08701 0.44927 1.03182 -1.53403 -0 -0 -0.82735 0.33147 0 0 -0.1603 0 0 -0.04087 0.06144 1.86782 0 -0.10661 0 -1.2888 -0.50122 0.7134 -0.32268
ILE_9 -7.5209 1.13881 2.82958 -0.49128 0.42668 0.11507 1.98889 -2.11195 -0 -0 -0.88963 0.1646 0 0 0 0 0 -0.05878 0.10847 0.42717 0 -0.52697 0 0.73287 -0.5091 1.21777 -2.95872
PRO_10 -4.56992 0.6826 3.13219 -0.19348 0.00165 0.13784 1.71014 -1.50628 -0.02072 -0.15831 -1.99168 0.03882 0 0 0 0 0 0.15945 0.01874 0.42567 0 -0.91939 0 -2.4119 -0.48419 1.08461 -4.86416
SER_11 -2.6299 0.33852 1.6501 -0.03071 0.00408 0.0496 0.44599 -0.9853 -0.00116 -0.01248 -0.03073 -0.88999 0 0 0 0 0 -0.15993 0.00696 0.11563 0 -0.41255 0.62518 -0.77834 -0.08787 0.56534 -2.21755
GLY_12 -1.15085 0.18605 1.54481 -7e-05 0 0 0.43824 -0.72407 -0 -0 0.33572 -0.35849 0 0 0 0 0 -0.12386 0 0 0 0.57362 0 0.83697 0.33535 0.41308 2.30652
ASP_13 -4.90412 0.5071 5.90509 -0.14248 0.0013 0.41667 2.68529 -2.54518 -0.02072 -0.15831 -4.01382 -0.90053 0 0 -0.98393 0 0 0.0241 0.29978 0 3.65514 0.15617 0 -2.3716 0.15873 0.22935 -2.00199
LYS_14 -1.99916 0.35396 2.65128 -0.30216 0.02914 0.13547 1.30726 -1.27234 -0 -0 -0.35564 -0.0284 0 0 0 0 0 -0.06966 0.00209 1.7472 0 -0.06362 0 -1.5107 -0.35484 0.28508 0.55495
GLY_15 -3.74593 0.67491 3.36332 -6e-05 0 0 2.161 -1.86877 -0 -0 -2.55677 -0.43146 0 0 -0.98393 0 0 -0.06564 0 0 0 0.15676 0 0.83697 -0.19458 0.26036 -2.39383
PHE_16 -10.5395 2.10176 3.82353 -0.98551 0.15596 0.49791 2.78085 -3.08895 -0 -0 -2.59118 0.05858 0 0 0 0 0 0.07164 0.2411 0 3.99691 0.16257 0 1.0402 0.03135 0.56328 -1.67947
VAL_17 -4.66217 0.84219 3.84689 -0.28157 0.1682 0.04814 2.23134 -2.24972 -0.01875 -0.13127 -1.50272 0.34908 0 0 0 0 0 -0.1351 0.0035 0.58842 0 0.46805 0 1.9342 -0.10532 0.52059 1.914
LYS_18 -5.40113 0.79889 3.12402 -0.56337 0.18197 0.36173 1.81272 -1.77715 -0 -0 -0.68645 0.23925 0 0 0 0 0 -0.07491 0.23746 4.29646 0 -0.04495 0 -1.5107 -0.25979 0.28955 1.02362
PHE_19 -11.6709 1.98056 1.52473 -0.6265 0.36457 0.34363 3.05186 -2.63674 -0 -0 -3.25429 0.07449 0 0 0 0 0 -0.06794 0.00369 0 3.08108 -0.0274 0 1.0402 -0.47682 0.54332 -6.75246
ASN_20 -4.66872 0.2459 5.03732 -0.1769 0.03636 0.27599 2.66806 -2.64285 -0 -0 -1.94117 -0.31207 0 0 0 0 0 -0.06587 0.00718 0 1.48677 0.09897 0 -0.93687 -0.29742 0.58219 -0.60313
LYS_21 -2.8429 0.15883 3.66984 -0.29983 0.02492 0.13043 1.10525 -1.69092 -0.01875 -0.13127 -0.6161 -0.01432 0 0 0 0 0 -0.0067 0.00591 1.73574 0 0.00924 0 -1.5107 -0.25362 0.27884 -0.26611
LYS_22 -5.88091 0.55313 5.33952 -0.52843 0.26731 0.33264 2.24896 -2.52249 -0 -0 -2.06641 0.05534 0 0 0 0 0 0.01745 0.05461 1.92631 0 -0.15493 0 -1.5107 -0.33555 0.34086 -1.86327
ALA_23 -5.6155 0.5987 3.65766 -0.02205 0 0 2.69654 -2.64513 -0 -0 -2.22508 -0.38425 0 0 0 0 0 -0.04269 0 0 0 -0.32293 0 1.8394 -0.39466 0.44718 -2.41282
ASN_24 -4.44679 0.30176 5.13854 -0.18043 0.03361 0.2656 2.28086 -2.56079 -0 -0 -2.44255 -0.25271 0 0 0 0 0 0.02351 0.01583 0 1.50739 0.51954 0 -0.93687 -0.04944 0.34665 -0.4363
GLU_25 -3.80769 0.08735 5.14033 -0.20135 0.01608 0.25427 2.42801 -2.35987 -0 -0 -2.32728 -0.5359 0 0 0 0 0 -0.04494 0.04624 0 3.03179 -0.23841 0 -2.7348 -0.01736 0.3087 -0.95484
LEU_26 -8.22131 1.28746 3.5162 -0.67752 0.22735 0.22814 2.10326 -2.97029 -0 -0 -1.62658 0.13998 0 0 0 0 0 0.25608 0.06726 1.01473 0 -0.27058 0 0.18072 -0.34389 0.56693 -4.52205
HIS_D_27 -6.75431 0.59577 7.44236 -0.71711 0.023 0.71085 4.47743 -3.86669 -0 -0 -5.08509 -0.30916 0 0 -0.37066 0 0 0.0095 0.29837 0 1.50994 -0.33399 0 -0.45461 0.09507 0.65981 -2.06953
GLY_28 -2.52334 0.15062 3.34509 -4e-05 0 0 1.28548 -1.71429 -0 -0 -0.83136 -0.4141 0 0 0 0 0 -0.06136 0 0 0 0.43962 0 0.83697 0.38197 0.35774 1.253
ALA_29 -2.35006 0.213 2.20307 -0.02409 0 0 1.29829 -1.42111 -0 -0 -0.80926 -0.37278 0 0 0 0 0 -0.07622 0 0 0 -0.36737 0 1.8394 -0.17873 0.30457 0.25871
ALA_30 -3.25827 0.29576 2.11913 -0.02384 0.00016 0 1.43576 -1.61617 -0.02588 -0.10776 -0.09732 -0.33176 0 0 0 0 0 0.13301 0 0 0 0.57341 0 1.8394 0.12448 0.30695 1.36707
GLY_31 -2.16695 0.09205 2.62988 -6e-05 0 0 1.17293 -1.36797 -0.01443 -0.12329 -0.77146 -0.41444 0 0 0 0 0 -0.05158 0 0 0 -1.25326 0 0.83697 0.31059 0.31084 -0.81016
ASN_32 -6.41114 0.49404 6.96504 -0.16632 0.00647 0.2253 2.38891 -3.47313 -0.02588 -0.10776 -2.679 -0.44735 0 0 -0.37066 0 0 -0.00841 0.0658 0 2.72121 -0.09562 0 -0.93687 -0.08775 0.46023 -1.4829
ASP_33 -3.5945 0.24243 4.95197 -0.10459 0.00584 0.30349 2.86255 -2.22148 -0 -0 -5.0711 -1.07144 0 0 -0.82861 0 0 0.11341 0.00558 0 2.37506 -0.35079 0 -2.3716 -0.03866 0.54464 -4.24781
VAL_34 -6.39214 0.65536 0.94572 -0.31427 0.23917 0.06835 1.47162 -1.67588 -0.00734 -0.02419 -1.55327 -0.40349 0 0 -0.82861 0 0 -0.02399 0.06383 0.18407 0 -0.41254 0 1.9342 -0.32827 0.5495 -5.85216
LEU_35 -6.046 0.41399 4.18428 -0.51357 0.22185 0.13458 2.41064 -2.31727 -0.00427 -0.01317 -2.27122 0.00164 0 0 0 0 0 0.07175 0.14886 1.09111 0 -0.21552 0 0.18072 -0.06503 0.4521 -2.13453
PHE_36 -8.65568 1.78528 -0.00483 -0.54201 0.44485 0.2379 1.1016 -1.40186 -0.00734 -0.02419 -2.00465 -0.0687 0 0 0 0 0 -0.07649 0.15428 0 3.98266 -0.23972 0 1.0402 0.25344 0.65787 -3.3674
GLY_37 -3.29879 0.33765 2.11732 -0.0001 0 0 1.00545 -1.31595 -0.03664 -0.24037 -0.47259 -0.40396 0 0 0 0 0 0.0596 0 0 0 0.42561 0 0.83697 0.91858 0.62838 0.56116
CYS_38 -5.63299 0.92311 2.34955 -0.05272 0.02147 0.0238 1.11887 -1.25931 -0 -0 -1.46746 -0.41446 0 0 0 0 0 -0.04823 0.02895 0.2969 0 0.21844 0 3.6196 0.72858 0.3484 0.8025
GLY_39 -2.06861 0.10795 1.61124 -0.0003 0 0 0.57351 -0.94789 -0.01906 -0.14216 0.22795 -0.16855 0 0 0 0 0 -0.08836 0 0 0 -0.89188 0 0.83697 -0.07994 0.25809 -0.79105
GLY_40 -2.63102 0.20889 3.47167 -0.00033 0 0 1.4802 -1.63226 -0 -0 -1.25432 -0.18812 0 0 0 0 0 -0.03256 0 0 0 -0.17818 0 0.83697 -0.01976 0.12133 0.18252
ALA_41 -2.6699 0.06951 2.6508 -0.02343 0 0 1.29908 -1.42395 -0 -0 -0.72731 -0.34881 0 0 0 0 0 -0.05391 0 0 0 -0.36478 0 1.8394 -0.35374 0.27391 0.16686
ASP_42 -3.66528 0.30445 5.31805 -0.16727 0.07606 0.5572 2.14301 -2.36961 -0.00494 -0.05519 -2.7396 -3.2434 0 0 -0.34312 0 0 0.03822 0.101 0 4.40534 0.08965 0 -2.3716 -0.23371 0.33119 -1.82958
LYS_43 -4.41147 0.23891 5.45055 -0.40222 0.04723 0.21692 2.21374 -2.43093 -0.00116 -0.01248 -3.48391 -0.17391 0 0 -0.34312 0 0 -0.02904 0.00547 1.96055 0 0.02979 0 -1.5107 -0.01924 0.22974 -2.42527
LEU_44 -8.59024 0.71455 4.87972 -0.50488 0.30566 0.12206 2.6448 -3.31984 -0.00494 -0.05519 -1.84067 0.2628 0 0 0 0 0 -0.00283 0.03414 0.40301 0 -0.26639 0 0.18072 -0.23284 0.38642 -4.88395
LYS_45 -4.11215 0.09496 6.17761 -0.74356 0.19633 0.60689 3.01464 -2.63986 -0 -0 -4.23994 -0.21017 0 0 0 -0.89349 0 0.0185 0.08035 2.71255 0 -0.03841 0 -1.5107 -0.31769 0.47809 -1.32606
LYS_46 -3.39511 0.11513 3.94993 -0.30436 0.03015 0.13779 1.2602 -1.75785 -0 -0 -0.88857 -0.03704 0 0 0 0 0 -0.02971 0.00855 1.85973 0 -0.08495 0 -1.5107 -0.30219 0.25459 -0.69442
SER_47 -3.93786 0.32026 3.40328 -0.03258 0.00015 0.02295 1.56452 -1.68189 -0 -0 -2.1959 -0.02016 0 0 0 0 0 -0.03042 0.00125 0.49875 0 0.29436 1.8177 -0.77834 -0.14417 0.20496 -0.69312
TYR_48 -6.24742 0.81863 3.13642 -0.69264 0.07408 0.43927 2.07727 -2.20161 -0 -0 -1.36015 -0.20128 0 0 0 0 0 -0.01174 0.30292 0 2.11586 -0.37881 0.00983 1.2797 -0.14425 0.83465 -0.14926
PRO_49 -2.49065 0.47095 1.85509 -0.07002 0 0.04332 0.63415 -0.81833 -0 -0 -0.34832 0.59443 0 0 0 0 0 -0.16943 0.0185 0.20432 0 -0.43311 0 -2.4119 -0.04305 1.06177 -1.90229
ILE_50 -2.07863 0.30387 1.871 -0.60085 0.34715 0.21725 0.69667 -0.95593 -0.00027 -0.00435 -0.99444 -0.33444 0 0 0 0 0 -0.00512 0.00787 0.29795 0 0.3256 0 0.73287 0.66174 0.54197 1.0299
ALA_51 -4.0263 0.74244 3.17158 -0.03087 0.01576 0 2.31556 -1.91871 -0 -0 -1.72359 -0.52385 0 0 0 0 0 -0.00947 0 0 0 -0.05258 0 1.8394 0.78688 0.43759 1.02384
GLN_52 -2.9053 0.23528 3.80165 -0.26217 0.04073 0.19783 1.79296 -1.75003 -0 -0 -2.14931 -0.45663 0 0 0 0 0 0.08166 0.00213 0 2.78102 -0.19967 0 -0.18838 0.03014 0.34735 1.39924
ASP_53 -5.00031 0.82811 4.77648 -0.11418 0.01819 0.35402 2.33072 -2.45594 -0.00027 -0.00435 -2.97289 -0.24948 0 0 0 -0.54278 0 0.01144 0.00715 0 1.73836 0.08337 0 -2.3716 -0.3421 0.4451 -3.46096
LEU_54 -7.9074 1.16165 3.76026 -0.46663 0.24627 0.121 3.11859 -2.8099 -0 -0 -2.86106 0.14301 0 0 0 0 0 0.02722 0.31034 0.3639 0 -0.28326 0 0.18072 -0.31614 0.81999 -4.39145
ASP_55 -5.08868 0.23203 7.68575 -0.10402 0.01068 0.31512 3.47903 -3.28841 -0 -0 -4.66533 -0.30196 0 0 0 -0.89349 0 0.0409 0.00505 0 1.69316 0.22177 0 -2.3716 -0.24786 0.60925 -2.66862
LEU_56 -6.77449 0.45892 5.48745 -0.70666 0.25909 0.28013 2.55501 -2.92478 -0 -0 -2.14322 0.14443 0 0 0 0 0 -0.01234 0.08497 0.76128 0 -0.18959 0 0.18072 -0.05992 0.25234 -2.34666
TYR_57 -9.43576 0.94426 5.74474 -0.63893 0.0707 0.29812 3.52909 -3.63135 -0 -0 -3.40788 -0.2663 0 0 0 0 0 0.18695 0.33563 0 3.0811 0.03117 0.00104 1.2797 -0.06153 0.54233 -1.39691
THR_58 -4.11507 0.22007 4.74619 -0.1959 0.07915 0.06916 2.17195 -2.32857 -0 -0 -2.42762 -0.13827 0 0 0 0 0 0.10224 0.00233 0.07137 0 -0.01908 2.28988 -1.0874 -0.06889 0.59822 -0.0302
ARG_59 -4.37437 0.23614 4.83108 -0.75992 0.09996 0.50108 1.50946 -2.29931 -0 -0 -0.4652 0.35743 0 0 0 0 0 0.03742 0.00726 1.43694 0 -0.08565 0 -1.2888 -0.1542 0.32173 -0.08895
LEU_60 -4.46792 0.3526 2.49597 -0.47369 0.14997 0.11318 1.44996 -1.59684 -0 -0 -0.38909 0.21015 0 0 0 0 0 -0.04933 0.04559 0.33547 0 -0.30905 0 0.18072 -0.35691 0.35682 -1.95239
GLY_61 -2.15727 0.11424 2.94724 -6e-05 0 0 1.87164 -1.42423 -0 -0 -1.83703 -0.34604 0 0 -0.49403 0 0 -0.15804 0 0 0 -1.5291 0 0.83697 -0.23341 0.3853 -2.02382
GLY_62 -3.52443 0.3255 2.63522 -0.00032 0 0 1.18424 -1.47573 -0 -0 -0.95933 -0.16862 0 0 0 0 0 -0.10364 0 0 0 -1.13614 0 0.83697 0.04869 0.26599 -2.07161
MET_63 -9.62265 1.23595 3.51238 -0.51972 0.03299 0.17635 1.07239 -2.10071 -0 -0 -1.33026 -0.2908 0 0 -0.79394 0 0 -0.0052 0.6582 2.22295 0 -0.1374 0 0.60916 0.20113 0.55107 -4.5281
VAL_64 -6.43558 1.25697 1.65123 -0.27949 0.256 0.05717 1.04604 -1.73114 -0.01332 -0.08504 -0.95755 -0.20683 0 0 0 0 0 -0.0685 0.00473 0.46109 0 -0.77836 0 1.9342 -0.10249 0.72524 -3.26562
TRP_65 -7.74841 1.10034 1.66323 -1.23073 0.05698 1.10135 0.78615 -1.52726 -0 -0 -1.3061 -0.50602 0 0 -0.43359 0 0 -0.00162 0.15658 0 2.66459 -0.18901 0 1.6906 -0.11709 0.80903 -3.03099
ARG_66 -5.16855 0.28161 5.17529 -0.85301 0.14252 0.59948 3.10138 -2.54449 -0 -0 -4.54009 -0.10927 0 0 -0.43359 -0.54278 0 0.08594 0.00953 1.85955 0 -0.17826 0 -1.2888 -0.01934 0.98012 -3.44276
ALA_67 -3.85286 0.32711 0.94643 -0.02152 0 0 0.59854 -1.20576 -0.00791 -0.09509 -0.36255 -0.19295 0 0 0 0 0 0.01437 0 0 0 -0.06843 0 1.8394 -0.28902 0.59366 -1.77658
ASP_68 -5.56677 0.37331 6.13288 -0.11424 0.01458 0.34133 2.31243 -2.77943 -0.02285 -0.21779 -2.64687 -1.22023 0 0 -0.47471 0 0 0.14173 0.01287 0 2.09751 -0.34056 0 -2.3716 -0.348 0.36851 -4.30791
ALA_69 -1.44802 0.19293 1.83445 -0.02716 0.00419 0 0.47274 -0.87661 -0 -0 -1.63409 -0.43013 0 0 -0.47471 0 0 -0.0446 0 0 0 0.27878 0 1.8394 -0.2766 0.28267 -0.30677
SER:CtermProteinFull_70 -3.09853 0.20827 5.1843 -0.04491 0.0028 0.11741 1.82964 -2.02948 -0.02938 -0.24599 -3.86737 1.29911 0 0 0 0 0 0 0.00598 0.73374 0 0 0.60678 -0.77834 -0.14439 0.13605 -0.1143
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701342 DOMAINID 691744 MODEL 4 CCR_multiepitopica
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 26.316
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 6.236012
REMARK    SCORE           score:        -148.922
REMARK    SCORE           omega:          -0.885
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     lk_ball_wtd:         -14.230
REMARK    SCORE             ref:          22.638
REMARK    SCORE        hbond_sc:          -6.872
REMARK    SCORE          fa_sol:         232.169
REMARK    SCORE     hbond_bb_sc:          -5.816
REMARK    SCORE     rama_prepro:          -8.500
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -356.591
REMARK    SCORE          fa_rep:          39.911
REMARK    SCORE    fa_intra_rep:           0.602
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -115.588
REMARK    SCORE     hbond_lr_bb:          -4.660
REMARK    SCORE         p_aa_pp:         -14.673
REMARK    SCORE fa_intra_sol_xover4:          10.841
REMARK    SCORE     hbond_sr_bb:         -38.992
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          34.260
REMARK    SCORE          fa_dun:          77.465
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -148.922
ATOM      1  N   SER A   1       0.318   0.733  -0.088  1.00  6.250          N  
ATOM      2  CA  SER A   1       1.768   0.621  -0.175  1.00  6.000          C  
ATOM      3  C   SER A   1       2.457   1.967  -0.399  1.00  5.190          C  
ATOM      4  O   SER A   1       3.529   2.240   0.160  1.00  4.810          O  
ATOM      5  CB  SER A   1       2.116  -0.305  -1.298  1.00  8.500          C  
ATOM      6  OG  SER A   1       1.679   0.221  -2.500  1.00  8.500          O  
ATOM      7 1H   SER A   1      -0.058  -0.095   0.352  1.00  7.500          H  
ATOM      8 2H   SER A   1       0.075   1.545   0.463  1.00  7.500          H  
ATOM      9 3H   SER A   1      -0.057   0.836  -1.025  1.00  7.500          H  
ATOM     10  HA  SER A   1       2.130   0.190   0.753  1.00  7.200          H  
ATOM     11 1HB  SER A   1       3.196  -0.444  -1.337  1.00 10.200          H  
ATOM     12 2HB  SER A   1       1.663  -1.280  -1.136  1.00 10.200          H  
ATOM     13  HG  SER A   1       2.043  -0.394  -3.188  1.00 10.200          H  
ATOM     14  N   PHE A   2       1.785   2.888  -1.094  1.00  5.040          N  
ATOM     15  CA  PHE A   2       2.380   4.200  -1.383  1.00  4.510          C  
ATOM     16  C   PHE A   2       3.017   4.885  -0.176  1.00  3.570          C  
ATOM     17  O   PHE A   2       4.159   5.339  -0.239  1.00  3.200          O  
ATOM     18  CB  PHE A   2       1.325   5.152  -1.941  1.00  6.530          C  
ATOM     19  CG  PHE A   2       1.828   6.554  -2.081  1.00  6.530          C  
ATOM     20  CD1 PHE A   2       2.538   6.960  -3.179  1.00  6.530          C  
ATOM     21  CD2 PHE A   2       1.604   7.474  -1.072  1.00  6.530          C  
ATOM     22  CE1 PHE A   2       2.996   8.245  -3.263  1.00  6.530          C  
ATOM     23  CE2 PHE A   2       2.081   8.736  -1.158  1.00  6.530          C  
ATOM     24  CZ  PHE A   2       2.770   9.120  -2.254  1.00  6.530          C  
ATOM     25  H   PHE A   2       0.891   2.648  -1.517  1.00  6.050          H  
ATOM     26  HA  PHE A   2       3.153   4.058  -2.140  1.00  5.410          H  
ATOM     27 1HB  PHE A   2       1.007   4.806  -2.924  1.00  7.830          H  
ATOM     28 2HB  PHE A   2       0.451   5.163  -1.296  1.00  7.830          H  
ATOM     29  HD1 PHE A   2       2.735   6.255  -3.987  1.00  7.830          H  
ATOM     30  HD2 PHE A   2       1.042   7.175  -0.196  1.00  7.830          H  
ATOM     31  HE1 PHE A   2       3.548   8.566  -4.137  1.00  7.830          H  
ATOM     32  HE2 PHE A   2       1.902   9.443  -0.352  1.00  7.830          H  
ATOM     33  HZ  PHE A   2       3.128  10.127  -2.326  1.00  7.830          H  
ATOM     34  N   LEU A   3       2.276   4.963   0.926  1.00  3.350          N  
ATOM     35  CA  LEU A   3       2.772   5.638   2.114  1.00  2.730          C  
ATOM     36  C   LEU A   3       3.269   4.674   3.186  1.00  2.720          C  
ATOM     37  O   LEU A   3       3.520   5.071   4.325  1.00  2.320          O  
ATOM     38  CB  LEU A   3       1.749   6.656   2.642  1.00  4.070          C  
ATOM     39  CG  LEU A   3       0.293   6.195   2.893  1.00  4.070          C  
ATOM     40  CD1 LEU A   3       0.164   5.451   4.234  1.00  4.070          C  
ATOM     41  CD2 LEU A   3      -0.591   7.442   2.851  1.00  4.070          C  
ATOM     42  H   LEU A   3       1.359   4.544   0.939  1.00  4.020          H  
ATOM     43  HA  LEU A   3       3.621   6.241   1.804  1.00  3.280          H  
ATOM     44 1HB  LEU A   3       2.128   7.032   3.591  1.00  4.880          H  
ATOM     45 2HB  LEU A   3       1.729   7.499   1.958  1.00  4.880          H  
ATOM     46  HG  LEU A   3      -0.019   5.514   2.111  1.00  4.880          H  
ATOM     47 1HD1 LEU A   3      -0.872   5.151   4.379  1.00  4.880          H  
ATOM     48 2HD1 LEU A   3       0.784   4.558   4.249  1.00  4.880          H  
ATOM     49 3HD1 LEU A   3       0.467   6.109   5.046  1.00  4.880          H  
ATOM     50 1HD2 LEU A   3      -1.633   7.159   3.005  1.00  4.880          H  
ATOM     51 2HD2 LEU A   3      -0.284   8.135   3.636  1.00  4.880          H  
ATOM     52 3HD2 LEU A   3      -0.492   7.934   1.880  1.00  4.880          H  
ATOM     53  N   ASP A   4       3.400   3.398   2.827  1.00  3.480          N  
ATOM     54  CA  ASP A   4       3.881   2.410   3.775  1.00  3.740          C  
ATOM     55  C   ASP A   4       5.375   2.200   3.523  1.00  3.340          C  
ATOM     56  O   ASP A   4       6.185   2.096   4.450  1.00  3.150          O  
ATOM     57  CB  ASP A   4       3.154   1.086   3.563  1.00  5.130          C  
ATOM     58  CG  ASP A   4       1.632   1.184   3.743  1.00  5.130          C  
ATOM     59  OD1 ASP A   4       1.172   1.592   4.782  1.00  5.130          O  
ATOM     60  OD2 ASP A   4       0.938   0.846   2.793  1.00  5.130          O  
ATOM     61  H   ASP A   4       3.210   3.124   1.870  1.00  4.180          H  
ATOM     62  HA  ASP A   4       3.728   2.765   4.793  1.00  4.490          H  
ATOM     63 1HB  ASP A   4       3.381   0.704   2.579  1.00  6.160          H  
ATOM     64 2HB  ASP A   4       3.534   0.358   4.281  1.00  6.160          H  
ATOM     65  N   GLN A   5       5.770   2.199   2.245  1.00  3.440          N  
ATOM     66  CA  GLN A   5       7.172   1.993   1.880  1.00  3.400          C  
ATOM     67  C   GLN A   5       8.033   3.132   2.407  1.00  2.700          C  
ATOM     68  O   GLN A   5       9.156   2.923   2.875  1.00  2.750          O  
ATOM     69  CB  GLN A   5       7.320   1.848   0.375  1.00  4.780          C  
ATOM     70  CG  GLN A   5       6.746   0.568  -0.171  1.00  4.780          C  
ATOM     71  CD  GLN A   5       6.766   0.553  -1.652  1.00  4.780          C  
ATOM     72  OE1 GLN A   5       7.413   1.409  -2.264  1.00  4.780          O  
ATOM     73  NE2 GLN A   5       6.052  -0.391  -2.235  1.00  4.780          N  
ATOM     74  H   GLN A   5       5.063   2.286   1.509  1.00  4.130          H  
ATOM     75  HA  GLN A   5       7.515   1.070   2.343  1.00  4.080          H  
ATOM     76 1HB  GLN A   5       6.829   2.685  -0.124  1.00  5.730          H  
ATOM     77 2HB  GLN A   5       8.373   1.867   0.111  1.00  5.730          H  
ATOM     78 1HG  GLN A   5       7.339  -0.273   0.191  1.00  5.730          H  
ATOM     79 2HG  GLN A   5       5.709   0.470   0.156  1.00  5.730          H  
ATOM     80 1HE2 GLN A   5       5.965  -0.425  -3.258  1.00  5.730          H  
ATOM     81 2HE2 GLN A   5       5.554  -1.059  -1.694  1.00  5.730          H  
ATOM     82  N   VAL A   6       7.454   4.331   2.415  1.00  2.320          N  
ATOM     83  CA  VAL A   6       8.113   5.549   2.864  1.00  2.250          C  
ATOM     84  C   VAL A   6       8.444   5.506   4.352  1.00  2.190          C  
ATOM     85  O   VAL A   6       9.133   6.385   4.844  1.00  2.660          O  
ATOM     86  CB  VAL A   6       7.265   6.805   2.586  1.00  3.180          C  
ATOM     87  CG1 VAL A   6       6.986   6.934   1.116  1.00  3.180          C  
ATOM     88  CG2 VAL A   6       6.022   6.746   3.362  1.00  3.180          C  
ATOM     89  H   VAL A   6       6.525   4.392   2.018  1.00  2.780          H  
ATOM     90  HA  VAL A   6       9.044   5.649   2.312  1.00  2.700          H  
ATOM     91  HB  VAL A   6       7.825   7.673   2.864  1.00  3.810          H  
ATOM     92 1HG1 VAL A   6       6.409   7.843   0.934  1.00  3.810          H  
ATOM     93 2HG1 VAL A   6       7.932   6.991   0.593  1.00  3.810          H  
ATOM     94 3HG1 VAL A   6       6.422   6.074   0.763  1.00  3.810          H  
ATOM     95 1HG2 VAL A   6       5.417   7.634   3.169  1.00  3.810          H  
ATOM     96 2HG2 VAL A   6       5.524   5.890   3.049  1.00  3.810          H  
ATOM     97 3HG2 VAL A   6       6.213   6.679   4.425  1.00  3.810          H  
ATOM     98  N   SER A   7       7.983   4.492   5.087  1.00  2.300          N  
ATOM     99  CA  SER A   7       8.309   4.348   6.501  1.00  3.000          C  
ATOM    100  C   SER A   7       9.819   4.136   6.697  1.00  3.320          C  
ATOM    101  O   SER A   7      10.344   4.302   7.801  1.00  3.540          O  
ATOM    102  CB  SER A   7       7.522   3.201   7.108  1.00  3.920          C  
ATOM    103  OG  SER A   7       7.889   1.971   6.546  1.00  3.920          O  
ATOM    104  H   SER A   7       7.397   3.768   4.669  1.00  2.760          H  
ATOM    105  HA  SER A   7       8.027   5.268   7.013  1.00  3.600          H  
ATOM    106 1HB  SER A   7       7.705   3.176   8.181  1.00  4.700          H  
ATOM    107 2HB  SER A   7       6.456   3.366   6.961  1.00  4.700          H  
ATOM    108  HG  SER A   7       7.311   1.864   5.759  1.00  4.700          H  
ATOM    109  N   ARG A   8      10.525   3.802   5.607  1.00  3.570          N  
ATOM    110  CA  ARG A   8      11.968   3.599   5.593  1.00  4.000          C  
ATOM    111  C   ARG A   8      12.719   4.903   5.274  1.00  3.740          C  
ATOM    112  O   ARG A   8      13.947   4.907   5.154  1.00  4.380          O  
ATOM    113  CB  ARG A   8      12.322   2.575   4.528  1.00  5.430          C  
ATOM    114  CG  ARG A   8      11.847   1.159   4.790  1.00  5.430          C  
ATOM    115  CD  ARG A   8      11.924   0.337   3.540  1.00  5.430          C  
ATOM    116  NE  ARG A   8      11.593  -1.073   3.761  1.00  5.430          N  
ATOM    117  CZ  ARG A   8      10.345  -1.586   3.906  1.00  5.430          C  
ATOM    118  NH1 ARG A   8       9.283  -0.814   3.882  1.00  5.430          N  
ATOM    119  NH2 ARG A   8      10.195  -2.889   4.075  1.00  5.430          N  
ATOM    120  H   ARG A   8      10.011   3.658   4.732  1.00  4.280          H  
ATOM    121  HA  ARG A   8      12.279   3.236   6.573  1.00  4.800          H  
ATOM    122 1HB  ARG A   8      11.883   2.892   3.589  1.00  6.510          H  
ATOM    123 2HB  ARG A   8      13.401   2.547   4.391  1.00  6.510          H  
ATOM    124 1HG  ARG A   8      12.473   0.696   5.549  1.00  6.510          H  
ATOM    125 2HG  ARG A   8      10.815   1.190   5.137  1.00  6.510          H  
ATOM    126 1HD  ARG A   8      11.230   0.741   2.799  1.00  6.510          H  
ATOM    127 2HD  ARG A   8      12.936   0.390   3.139  1.00  6.510          H  
ATOM    128  HE  ARG A   8      12.368  -1.723   3.788  1.00  6.510          H  
ATOM    129 1HH1 ARG A   8       9.377   0.190   3.772  1.00  6.510          H  
ATOM    130 2HH1 ARG A   8       8.364  -1.217   3.996  1.00  6.510          H  
ATOM    131 1HH2 ARG A   8      11.003  -3.496   4.085  1.00  6.510          H  
ATOM    132 2HH2 ARG A   8       9.274  -3.287   4.179  1.00  6.510          H  
ATOM    133  N   ILE A   9      11.977   5.999   5.121  1.00  3.040          N  
ATOM    134  CA  ILE A   9      12.499   7.314   4.791  1.00  2.870          C  
ATOM    135  C   ILE A   9      12.314   8.246   6.000  1.00  2.920          C  
ATOM    136  O   ILE A   9      11.253   8.239   6.613  1.00  3.020          O  
ATOM    137  CB  ILE A   9      11.752   7.878   3.561  1.00  4.090          C  
ATOM    138  CG1 ILE A   9      11.835   6.884   2.379  1.00  4.090          C  
ATOM    139  CG2 ILE A   9      12.258   9.257   3.171  1.00  4.090          C  
ATOM    140  CD1 ILE A   9      13.211   6.559   1.879  1.00  4.090          C  
ATOM    141  H   ILE A   9      10.964   5.925   5.235  1.00  3.650          H  
ATOM    142  HA  ILE A   9      13.540   7.212   4.544  1.00  3.440          H  
ATOM    143  HB  ILE A   9      10.713   7.959   3.808  1.00  4.900          H  
ATOM    144 1HG1 ILE A   9      11.371   5.964   2.691  1.00  4.900          H  
ATOM    145 2HG1 ILE A   9      11.257   7.292   1.545  1.00  4.900          H  
ATOM    146 1HG2 ILE A   9      11.680   9.623   2.324  1.00  4.900          H  
ATOM    147 2HG2 ILE A   9      12.128   9.930   4.011  1.00  4.900          H  
ATOM    148 3HG2 ILE A   9      13.305   9.228   2.898  1.00  4.900          H  
ATOM    149 1HD1 ILE A   9      13.133   5.861   1.066  1.00  4.900          H  
ATOM    150 2HD1 ILE A   9      13.688   7.456   1.526  1.00  4.900          H  
ATOM    151 3HD1 ILE A   9      13.814   6.109   2.656  1.00  4.900          H  
ATOM    152  N   PRO A  10      13.328   9.019   6.422  1.00  3.280          N  
ATOM    153  CA  PRO A  10      13.226   9.950   7.530  1.00  3.530          C  
ATOM    154  C   PRO A  10      12.052  10.894   7.332  1.00  3.100          C  
ATOM    155  O   PRO A  10      11.818  11.377   6.225  1.00  2.740          O  
ATOM    156  CB  PRO A  10      14.561  10.699   7.451  1.00  5.290          C  
ATOM    157  CG  PRO A  10      15.513   9.706   6.826  1.00  5.290          C  
ATOM    158  CD  PRO A  10      14.679   8.939   5.820  1.00  5.290          C  
ATOM    159  HA  PRO A  10      13.128   9.388   8.473  1.00  4.240          H  
ATOM    160 1HB  PRO A  10      14.446  11.614   6.847  1.00  6.350          H  
ATOM    161 2HB  PRO A  10      14.876  11.016   8.457  1.00  6.350          H  
ATOM    162 1HG  PRO A  10      16.358  10.238   6.357  1.00  6.350          H  
ATOM    163 2HG  PRO A  10      15.944   9.053   7.601  1.00  6.350          H  
ATOM    164 1HD  PRO A  10      14.711   9.415   4.832  1.00  6.350          H  
ATOM    165 2HD  PRO A  10      15.062   7.904   5.814  1.00  6.350          H  
ATOM    166  N   SER A  11      11.346  11.203   8.417  1.00  3.580          N  
ATOM    167  CA  SER A  11      10.190  12.099   8.371  1.00  3.710          C  
ATOM    168  C   SER A  11      10.563  13.542   8.034  1.00  3.410          C  
ATOM    169  O   SER A  11       9.708  14.382   7.755  1.00  3.650          O  
ATOM    170  CB  SER A  11       9.465  12.055   9.695  1.00  5.140          C  
ATOM    171  OG  SER A  11      10.266  12.586  10.715  1.00  5.140          O  
ATOM    172  H   SER A  11      11.584  10.789   9.307  1.00  4.300          H  
ATOM    173  HA  SER A  11       9.523  11.730   7.601  1.00  4.450          H  
ATOM    174 1HB  SER A  11       8.539  12.627   9.620  1.00  6.170          H  
ATOM    175 2HB  SER A  11       9.199  11.027   9.930  1.00  6.170          H  
ATOM    176  HG  SER A  11       9.728  12.565  11.514  1.00  6.170          H  
ATOM    177  N   GLY A  12      11.860  13.839   8.098  1.00  3.390          N  
ATOM    178  CA  GLY A  12      12.379  15.161   7.785  1.00  3.570          C  
ATOM    179  C   GLY A  12      12.759  15.288   6.309  1.00  3.610          C  
ATOM    180  O   GLY A  12      13.248  16.333   5.876  1.00  4.160          O  
ATOM    181  H   GLY A  12      12.494  13.103   8.363  1.00  4.070          H  
ATOM    182 1HA  GLY A  12      11.630  15.912   8.035  1.00  4.280          H  
ATOM    183 2HA  GLY A  12      13.250  15.362   8.406  1.00  4.280          H  
ATOM    184  N   ASP A  13      12.572  14.212   5.544  1.00  3.300          N  
ATOM    185  CA  ASP A  13      12.896  14.174   4.128  1.00  3.710          C  
ATOM    186  C   ASP A  13      11.861  14.960   3.332  1.00  4.200          C  
ATOM    187  O   ASP A  13      10.658  14.703   3.419  1.00  3.900          O  
ATOM    188  CB  ASP A  13      13.002  12.721   3.636  1.00  5.030          C  
ATOM    189  CG  ASP A  13      13.439  12.564   2.140  1.00  5.030          C  
ATOM    190  OD1 ASP A  13      14.541  12.056   1.867  1.00  5.030          O  
ATOM    191  OD2 ASP A  13      12.634  12.929   1.271  1.00  5.030          O  
ATOM    192  H   ASP A  13      12.175  13.363   5.951  1.00  3.960          H  
ATOM    193  HA  ASP A  13      13.868  14.650   3.984  1.00  4.450          H  
ATOM    194 1HB  ASP A  13      13.712  12.184   4.267  1.00  6.040          H  
ATOM    195 2HB  ASP A  13      12.058  12.246   3.779  1.00  6.040          H  
ATOM    196  N   LYS A  14      12.315  15.928   2.543  1.00  5.160          N  
ATOM    197  CA  LYS A  14      11.382  16.754   1.784  1.00  5.940          C  
ATOM    198  C   LYS A  14      10.462  15.922   0.892  1.00  5.990          C  
ATOM    199  O   LYS A  14       9.298  16.291   0.703  1.00  6.320          O  
ATOM    200  CB  LYS A  14      12.139  17.775   0.935  1.00  8.000          C  
ATOM    201  CG  LYS A  14      12.804  18.892   1.739  1.00  8.000          C  
ATOM    202  CD  LYS A  14      13.571  19.856   0.834  1.00  8.000          C  
ATOM    203  CE  LYS A  14      14.251  20.962   1.641  1.00  8.000          C  
ATOM    204  NZ  LYS A  14      15.045  21.878   0.773  1.00  8.000          N  
ATOM    205  H   LYS A  14      13.310  16.096   2.497  1.00  6.190          H  
ATOM    206  HA  LYS A  14      10.753  17.293   2.493  1.00  7.130          H  
ATOM    207 1HB  LYS A  14      12.910  17.267   0.357  1.00  9.600          H  
ATOM    208 2HB  LYS A  14      11.449  18.234   0.222  1.00  9.600          H  
ATOM    209 1HG  LYS A  14      12.037  19.446   2.283  1.00  9.600          H  
ATOM    210 2HG  LYS A  14      13.490  18.459   2.467  1.00  9.600          H  
ATOM    211 1HD  LYS A  14      14.330  19.305   0.275  1.00  9.600          H  
ATOM    212 2HD  LYS A  14      12.882  20.310   0.122  1.00  9.600          H  
ATOM    213 1HE  LYS A  14      13.490  21.540   2.162  1.00  9.600          H  
ATOM    214 2HE  LYS A  14      14.915  20.508   2.376  1.00  9.600          H  
ATOM    215 1HZ  LYS A  14      15.478  22.593   1.342  1.00  9.600          H  
ATOM    216 2HZ  LYS A  14      15.762  21.352   0.293  1.00  9.600          H  
ATOM    217 3HZ  LYS A  14      14.438  22.314   0.094  1.00  9.600          H  
ATOM    218  N   GLY A  15      10.984  14.830   0.305  1.00  5.830          N  
ATOM    219  CA  GLY A  15      10.202  13.968  -0.553  1.00  5.980          C  
ATOM    220  C   GLY A  15       9.143  13.308   0.292  1.00  5.180          C  
ATOM    221  O   GLY A  15       7.953  13.342  -0.011  1.00  5.250          O  
ATOM    222  H   GLY A  15      11.937  14.516   0.507  1.00  7.000          H  
ATOM    223 1HA  GLY A  15       9.746  14.552  -1.348  1.00  7.180          H  
ATOM    224 2HA  GLY A  15      10.851  13.215  -1.000  1.00  7.180          H  
ATOM    225  N   PHE A  16       9.563  12.738   1.409  1.00  4.580          N  
ATOM    226  CA  PHE A  16       8.614  12.037   2.280  1.00  3.990          C  
ATOM    227  C   PHE A  16       7.393  12.911   2.548  1.00  3.660          C  
ATOM    228  O   PHE A  16       6.247  12.504   2.301  1.00  3.550          O  
ATOM    229  CB  PHE A  16       9.271  11.720   3.630  1.00  5.820          C  
ATOM    230  CG  PHE A  16       8.420  11.074   4.670  1.00  5.820          C  
ATOM    231  CD1 PHE A  16       8.349   9.721   4.760  1.00  5.820          C  
ATOM    232  CD2 PHE A  16       7.697  11.831   5.576  1.00  5.820          C  
ATOM    233  CE1 PHE A  16       7.590   9.111   5.725  1.00  5.820          C  
ATOM    234  CE2 PHE A  16       6.930  11.230   6.542  1.00  5.820          C  
ATOM    235  CZ  PHE A  16       6.878   9.860   6.616  1.00  5.820          C  
ATOM    236  H   PHE A  16      10.579  12.775   1.605  1.00  5.500          H  
ATOM    237  HA  PHE A  16       8.297  11.113   1.796  1.00  4.790          H  
ATOM    238 1HB  PHE A  16      10.100  11.069   3.453  1.00  6.990          H  
ATOM    239 2HB  PHE A  16       9.669  12.622   4.064  1.00  6.990          H  
ATOM    240  HD1 PHE A  16       8.913   9.125   4.070  1.00  6.990          H  
ATOM    241  HD2 PHE A  16       7.749  12.915   5.532  1.00  6.990          H  
ATOM    242  HE1 PHE A  16       7.562   8.024   5.783  1.00  6.990          H  
ATOM    243  HE2 PHE A  16       6.370  11.840   7.254  1.00  6.990          H  
ATOM    244  HZ  PHE A  16       6.279   9.371   7.382  1.00  6.990          H  
ATOM    245  N   VAL A  17       7.660  14.140   2.990  1.00  3.920          N  
ATOM    246  CA  VAL A  17       6.609  15.059   3.372  1.00  3.910          C  
ATOM    247  C   VAL A  17       5.735  15.530   2.204  1.00  3.820          C  
ATOM    248  O   VAL A  17       4.502  15.492   2.310  1.00  3.980          O  
ATOM    249  CB  VAL A  17       7.238  16.285   4.077  1.00  5.480          C  
ATOM    250  CG1 VAL A  17       6.172  17.350   4.350  1.00  5.480          C  
ATOM    251  CG2 VAL A  17       7.917  15.834   5.392  1.00  5.480          C  
ATOM    252  H   VAL A  17       8.647  14.404   3.103  1.00  4.700          H  
ATOM    253  HA  VAL A  17       5.970  14.546   4.089  1.00  4.690          H  
ATOM    254  HB  VAL A  17       7.992  16.726   3.418  1.00  6.570          H  
ATOM    255 1HG1 VAL A  17       6.637  18.204   4.838  1.00  6.570          H  
ATOM    256 2HG1 VAL A  17       5.709  17.684   3.423  1.00  6.570          H  
ATOM    257 3HG1 VAL A  17       5.413  16.926   5.002  1.00  6.570          H  
ATOM    258 1HG2 VAL A  17       8.377  16.690   5.883  1.00  6.570          H  
ATOM    259 2HG2 VAL A  17       7.177  15.393   6.057  1.00  6.570          H  
ATOM    260 3HG2 VAL A  17       8.693  15.095   5.179  1.00  6.570          H  
ATOM    261  N   LYS A  18       6.351  16.004   1.109  1.00  3.780          N  
ATOM    262  CA  LYS A  18       5.577  16.517  -0.021  1.00  3.940          C  
ATOM    263  C   LYS A  18       4.700  15.469  -0.665  1.00  3.280          C  
ATOM    264  O   LYS A  18       3.569  15.756  -1.072  1.00  3.090          O  
ATOM    265  CB  LYS A  18       6.492  17.113  -1.090  1.00  5.450          C  
ATOM    266  CG  LYS A  18       7.129  18.437  -0.710  1.00  5.450          C  
ATOM    267  CD  LYS A  18       8.039  18.948  -1.824  1.00  5.450          C  
ATOM    268  CE  LYS A  18       8.607  20.329  -1.496  1.00  5.450          C  
ATOM    269  NZ  LYS A  18       9.476  20.855  -2.595  1.00  5.450          N  
ATOM    270  H   LYS A  18       7.375  16.007   1.062  1.00  4.540          H  
ATOM    271  HA  LYS A  18       4.925  17.305   0.350  1.00  4.730          H  
ATOM    272 1HB  LYS A  18       7.303  16.409  -1.297  1.00  6.540          H  
ATOM    273 2HB  LYS A  18       5.934  17.249  -2.016  1.00  6.540          H  
ATOM    274 1HG  LYS A  18       6.347  19.170  -0.513  1.00  6.540          H  
ATOM    275 2HG  LYS A  18       7.714  18.305   0.200  1.00  6.540          H  
ATOM    276 1HD  LYS A  18       8.876  18.253  -1.943  1.00  6.540          H  
ATOM    277 2HD  LYS A  18       7.495  18.995  -2.769  1.00  6.540          H  
ATOM    278 1HE  LYS A  18       7.779  21.019  -1.343  1.00  6.540          H  
ATOM    279 2HE  LYS A  18       9.194  20.269  -0.579  1.00  6.540          H  
ATOM    280 1HZ  LYS A  18       9.819  21.766  -2.346  1.00  6.540          H  
ATOM    281 2HZ  LYS A  18      10.273  20.238  -2.747  1.00  6.540          H  
ATOM    282 3HZ  LYS A  18       8.933  20.926  -3.457  1.00  6.540          H  
ATOM    283  N   PHE A  19       5.222  14.261  -0.778  1.00  3.280          N  
ATOM    284  CA  PHE A  19       4.505  13.190  -1.412  1.00  3.000          C  
ATOM    285  C   PHE A  19       3.348  12.702  -0.563  1.00  2.890          C  
ATOM    286  O   PHE A  19       2.257  12.466  -1.090  1.00  2.880          O  
ATOM    287  CB  PHE A  19       5.482  12.083  -1.703  1.00  4.310          C  
ATOM    288  CG  PHE A  19       6.369  12.330  -2.915  1.00  4.310          C  
ATOM    289  CD1 PHE A  19       7.359  13.286  -2.950  1.00  4.310          C  
ATOM    290  CD2 PHE A  19       6.242  11.541  -3.991  1.00  4.310          C  
ATOM    291  CE1 PHE A  19       8.160  13.417  -4.031  1.00  4.310          C  
ATOM    292  CE2 PHE A  19       7.037  11.673  -5.092  1.00  4.310          C  
ATOM    293  CZ  PHE A  19       8.001  12.614  -5.112  1.00  4.310          C  
ATOM    294  H   PHE A  19       6.168  14.075  -0.427  1.00  3.940          H  
ATOM    295  HA  PHE A  19       4.107  13.564  -2.354  1.00  3.600          H  
ATOM    296 1HB  PHE A  19       6.109  11.959  -0.836  1.00  5.170          H  
ATOM    297 2HB  PHE A  19       4.965  11.157  -1.848  1.00  5.170          H  
ATOM    298  HD1 PHE A  19       7.507  13.943  -2.124  1.00  5.170          H  
ATOM    299  HD2 PHE A  19       5.485  10.773  -3.959  1.00  5.170          H  
ATOM    300  HE1 PHE A  19       8.918  14.165  -4.027  1.00  5.170          H  
ATOM    301  HE2 PHE A  19       6.902  11.011  -5.945  1.00  5.170          H  
ATOM    302  HZ  PHE A  19       8.644  12.723  -5.989  1.00  5.170          H  
ATOM    303  N   ASN A  20       3.542  12.563   0.751  1.00  3.280          N  
ATOM    304  CA  ASN A  20       2.430  12.097   1.553  1.00  3.710          C  
ATOM    305  C   ASN A  20       1.300  13.125   1.523  1.00  3.590          C  
ATOM    306  O   ASN A  20       0.127  12.750   1.417  1.00  3.700          O  
ATOM    307  CB  ASN A  20       2.867  11.816   2.969  1.00  5.020          C  
ATOM    308  CG  ASN A  20       3.733  10.586   3.092  1.00  5.020          C  
ATOM    309  OD1 ASN A  20       3.830   9.737   2.193  1.00  5.020          O  
ATOM    310  ND2 ASN A  20       4.354  10.477   4.226  1.00  5.020          N  
ATOM    311  H   ASN A  20       4.454  12.730   1.193  1.00  3.940          H  
ATOM    312  HA  ASN A  20       2.045  11.177   1.120  1.00  4.450          H  
ATOM    313 1HB  ASN A  20       3.437  12.675   3.339  1.00  6.030          H  
ATOM    314 2HB  ASN A  20       1.992  11.703   3.608  1.00  6.030          H  
ATOM    315 1HD2 ASN A  20       4.955   9.694   4.403  1.00  6.030          H  
ATOM    316 2HD2 ASN A  20       4.231  11.187   4.919  1.00  6.030          H  
ATOM    317  N   LYS A  21       1.643  14.425   1.566  1.00  3.560          N  
ATOM    318  CA  LYS A  21       0.604  15.444   1.531  1.00  3.660          C  
ATOM    319  C   LYS A  21      -0.166  15.425   0.218  1.00  3.670          C  
ATOM    320  O   LYS A  21      -1.400  15.534   0.222  1.00  3.700          O  
ATOM    321  CB  LYS A  21       1.185  16.836   1.770  1.00  5.080          C  
ATOM    322  CG  LYS A  21       1.636  17.104   3.201  1.00  5.080          C  
ATOM    323  CD  LYS A  21       2.207  18.512   3.335  1.00  5.080          C  
ATOM    324  CE  LYS A  21       2.614  18.823   4.769  1.00  5.080          C  
ATOM    325  NZ  LYS A  21       3.179  20.200   4.902  1.00  5.080          N  
ATOM    326  H   LYS A  21       2.626  14.704   1.668  1.00  4.270          H  
ATOM    327  HA  LYS A  21      -0.104  15.232   2.330  1.00  4.390          H  
ATOM    328 1HB  LYS A  21       2.056  16.971   1.121  1.00  6.100          H  
ATOM    329 2HB  LYS A  21       0.450  17.590   1.494  1.00  6.100          H  
ATOM    330 1HG  LYS A  21       0.786  16.991   3.874  1.00  6.100          H  
ATOM    331 2HG  LYS A  21       2.398  16.378   3.483  1.00  6.100          H  
ATOM    332 1HD  LYS A  21       3.088  18.598   2.695  1.00  6.100          H  
ATOM    333 2HD  LYS A  21       1.467  19.240   3.009  1.00  6.100          H  
ATOM    334 1HE  LYS A  21       1.742  18.736   5.415  1.00  6.100          H  
ATOM    335 2HE  LYS A  21       3.358  18.104   5.088  1.00  6.100          H  
ATOM    336 1HZ  LYS A  21       3.437  20.368   5.864  1.00  6.100          H  
ATOM    337 2HZ  LYS A  21       3.995  20.300   4.313  1.00  6.100          H  
ATOM    338 3HZ  LYS A  21       2.482  20.876   4.620  1.00  6.100          H  
ATOM    339  N   LYS A  22       0.532  15.271  -0.911  1.00  3.750          N  
ATOM    340  CA  LYS A  22      -0.176  15.230  -2.172  1.00  3.900          C  
ATOM    341  C   LYS A  22      -1.107  14.037  -2.231  1.00  3.790          C  
ATOM    342  O   LYS A  22      -2.232  14.175  -2.703  1.00  3.850          O  
ATOM    343  CB  LYS A  22       0.788  15.244  -3.350  1.00  5.400          C  
ATOM    344  CG  LYS A  22       1.454  16.578  -3.577  1.00  5.400          C  
ATOM    345  CD  LYS A  22       2.396  16.527  -4.758  1.00  5.400          C  
ATOM    346  CE  LYS A  22       3.118  17.858  -4.970  1.00  5.400          C  
ATOM    347  NZ  LYS A  22       2.192  18.972  -5.333  1.00  5.400          N  
ATOM    348  H   LYS A  22       1.559  15.225  -0.893  1.00  4.500          H  
ATOM    349  HA  LYS A  22      -0.797  16.128  -2.240  1.00  4.680          H  
ATOM    350 1HB  LYS A  22       1.588  14.538  -3.154  1.00  6.480          H  
ATOM    351 2HB  LYS A  22       0.282  14.937  -4.261  1.00  6.480          H  
ATOM    352 1HG  LYS A  22       0.680  17.321  -3.754  1.00  6.480          H  
ATOM    353 2HG  LYS A  22       2.006  16.865  -2.686  1.00  6.480          H  
ATOM    354 1HD  LYS A  22       3.148  15.753  -4.573  1.00  6.480          H  
ATOM    355 2HD  LYS A  22       1.844  16.268  -5.659  1.00  6.480          H  
ATOM    356 1HE  LYS A  22       3.656  18.121  -4.059  1.00  6.480          H  
ATOM    357 2HE  LYS A  22       3.826  17.732  -5.773  1.00  6.480          H  
ATOM    358 1HZ  LYS A  22       2.737  19.816  -5.475  1.00  6.480          H  
ATOM    359 2HZ  LYS A  22       1.720  18.730  -6.188  1.00  6.480          H  
ATOM    360 3HZ  LYS A  22       1.518  19.126  -4.599  1.00  6.480          H  
ATOM    361  N   ALA A  23      -0.663  12.869  -1.747  1.00  3.760          N  
ATOM    362  CA  ALA A  23      -1.517  11.688  -1.760  1.00  3.880          C  
ATOM    363  C   ALA A  23      -2.769  11.919  -0.934  1.00  3.820          C  
ATOM    364  O   ALA A  23      -3.871  11.525  -1.316  1.00  3.940          O  
ATOM    365  CB  ALA A  23      -0.769  10.493  -1.249  1.00  5.380          C  
ATOM    366  H   ALA A  23       0.297  12.797  -1.391  1.00  4.510          H  
ATOM    367  HA  ALA A  23      -1.822  11.497  -2.784  1.00  4.660          H  
ATOM    368 1HB  ALA A  23      -1.405   9.612  -1.287  1.00  6.460          H  
ATOM    369 2HB  ALA A  23       0.086  10.358  -1.886  1.00  6.460          H  
ATOM    370 3HB  ALA A  23      -0.448  10.673  -0.221  1.00  6.460          H  
ATOM    371  N   ASN A  24      -2.642  12.614   0.189  1.00  3.780          N  
ATOM    372  CA  ASN A  24      -3.828  12.853   0.990  1.00  3.920          C  
ATOM    373  C   ASN A  24      -4.879  13.651   0.200  1.00  3.930          C  
ATOM    374  O   ASN A  24      -6.079  13.430   0.370  1.00  3.910          O  
ATOM    375  CB  ASN A  24      -3.453  13.550   2.280  1.00  5.430          C  
ATOM    376  CG  ASN A  24      -2.732  12.627   3.239  1.00  5.430          C  
ATOM    377  OD1 ASN A  24      -2.813  11.395   3.144  1.00  5.430          O  
ATOM    378  ND2 ASN A  24      -2.021  13.206   4.170  1.00  5.430          N  
ATOM    379  H   ASN A  24      -1.710  12.884   0.525  1.00  4.540          H  
ATOM    380  HA  ASN A  24      -4.276  11.890   1.234  1.00  4.700          H  
ATOM    381 1HB  ASN A  24      -2.809  14.401   2.060  1.00  6.520          H  
ATOM    382 2HB  ASN A  24      -4.351  13.932   2.760  1.00  6.520          H  
ATOM    383 1HD2 ASN A  24      -1.517  12.649   4.829  1.00  6.520          H  
ATOM    384 2HD2 ASN A  24      -1.974  14.202   4.220  1.00  6.520          H  
ATOM    385  N   GLU A  25      -4.428  14.565  -0.674  1.00  4.050          N  
ATOM    386  CA  GLU A  25      -5.349  15.353  -1.503  1.00  4.180          C  
ATOM    387  C   GLU A  25      -5.854  14.586  -2.746  1.00  4.060          C  
ATOM    388  O   GLU A  25      -7.007  14.741  -3.160  1.00  4.140          O  
ATOM    389  CB  GLU A  25      -4.677  16.649  -1.971  1.00  5.800          C  
ATOM    390  CG  GLU A  25      -4.379  17.669  -0.873  1.00  5.800          C  
ATOM    391  CD  GLU A  25      -3.745  18.926  -1.423  1.00  5.800          C  
ATOM    392  OE1 GLU A  25      -3.359  18.908  -2.569  1.00  5.800          O  
ATOM    393  OE2 GLU A  25      -3.666  19.901  -0.711  1.00  5.800          O  
ATOM    394  H   GLU A  25      -3.415  14.729  -0.728  1.00  4.860          H  
ATOM    395  HA  GLU A  25      -6.213  15.610  -0.894  1.00  5.020          H  
ATOM    396 1HB  GLU A  25      -3.728  16.402  -2.452  1.00  6.960          H  
ATOM    397 2HB  GLU A  25      -5.304  17.133  -2.719  1.00  6.960          H  
ATOM    398 1HG  GLU A  25      -5.303  17.925  -0.357  1.00  6.960          H  
ATOM    399 2HG  GLU A  25      -3.702  17.210  -0.150  1.00  6.960          H  
ATOM    400  N   LEU A  26      -4.970  13.789  -3.348  1.00  3.970          N  
ATOM    401  CA  LEU A  26      -5.236  13.008  -4.557  1.00  3.990          C  
ATOM    402  C   LEU A  26      -6.099  11.748  -4.316  1.00  4.130          C  
ATOM    403  O   LEU A  26      -6.854  11.302  -5.197  1.00  3.750          O  
ATOM    404  CB  LEU A  26      -3.881  12.728  -5.217  1.00  5.580          C  
ATOM    405  CG  LEU A  26      -3.169  13.981  -5.835  1.00  5.580          C  
ATOM    406  CD1 LEU A  26      -1.774  13.615  -6.191  1.00  5.580          C  
ATOM    407  CD2 LEU A  26      -3.902  14.445  -7.110  1.00  5.580          C  
ATOM    408  H   LEU A  26      -4.025  13.764  -2.956  1.00  4.760          H  
ATOM    409  HA  LEU A  26      -5.797  13.643  -5.221  1.00  4.790          H  
ATOM    410 1HB  LEU A  26      -3.226  12.334  -4.454  1.00  6.690          H  
ATOM    411 2HB  LEU A  26      -3.966  12.001  -5.962  1.00  6.690          H  
ATOM    412  HG  LEU A  26      -3.147  14.793  -5.102  1.00  6.690          H  
ATOM    413 1HD1 LEU A  26      -1.269  14.477  -6.612  1.00  6.690          H  
ATOM    414 2HD1 LEU A  26      -1.273  13.316  -5.295  1.00  6.690          H  
ATOM    415 3HD1 LEU A  26      -1.777  12.799  -6.912  1.00  6.690          H  
ATOM    416 1HD2 LEU A  26      -3.378  15.302  -7.523  1.00  6.690          H  
ATOM    417 2HD2 LEU A  26      -3.904  13.644  -7.838  1.00  6.690          H  
ATOM    418 3HD2 LEU A  26      -4.920  14.732  -6.894  1.00  6.690          H  
ATOM    419  N   HIS A  27      -5.990  11.137  -3.147  1.00  4.840          N  
ATOM    420  CA  HIS A  27      -6.869  10.022  -2.835  1.00  5.140          C  
ATOM    421  C   HIS A  27      -8.285  10.588  -2.758  1.00  5.010          C  
ATOM    422  O   HIS A  27      -8.533  11.500  -1.974  1.00  5.070          O  
ATOM    423  CB  HIS A  27      -6.503   9.384  -1.495  1.00  7.080          C  
ATOM    424  CG  HIS A  27      -7.344   8.196  -1.159  1.00  7.080          C  
ATOM    425  ND1 HIS A  27      -7.201   6.973  -1.779  1.00  7.080          N  
ATOM    426  CD2 HIS A  27      -8.357   8.056  -0.275  1.00  7.080          C  
ATOM    427  CE1 HIS A  27      -8.086   6.129  -1.287  1.00  7.080          C  
ATOM    428  NE2 HIS A  27      -8.804   6.762  -0.371  1.00  7.080          N  
ATOM    429  H   HIS A  27      -5.305  11.454  -2.459  1.00  5.810          H  
ATOM    430  HA  HIS A  27      -6.829   9.263  -3.614  1.00  6.170          H  
ATOM    431 1HB  HIS A  27      -5.455   9.080  -1.512  1.00  8.490          H  
ATOM    432 2HB  HIS A  27      -6.612  10.128  -0.701  1.00  8.490          H  
ATOM    433  HD1 HIS A  27      -6.533   6.707  -2.511  1.00  8.490          H  
ATOM    434  HD2 HIS A  27      -8.825   8.749   0.424  1.00  8.490          H  
ATOM    435  HE1 HIS A  27      -8.127   5.102  -1.656  1.00  8.490          H  
ATOM    436  N   GLY A  28      -9.232  10.036  -3.513  1.00  5.190          N  
ATOM    437  CA  GLY A  28     -10.593  10.536  -3.516  1.00  5.420          C  
ATOM    438  C   GLY A  28     -10.798  11.691  -4.503  1.00  4.810          C  
ATOM    439  O   GLY A  28     -11.907  12.235  -4.608  1.00  5.010          O  
ATOM    440  H   GLY A  28      -9.036   9.268  -4.152  1.00  6.230          H  
ATOM    441 1HA  GLY A  28     -11.262   9.717  -3.782  1.00  6.500          H  
ATOM    442 2HA  GLY A  28     -10.863  10.857  -2.511  1.00  6.500          H  
ATOM    443  N   ALA A  29      -9.758  12.073  -5.253  1.00  4.430          N  
ATOM    444  CA  ALA A  29      -9.910  13.175  -6.190  1.00  4.260          C  
ATOM    445  C   ALA A  29     -10.914  12.788  -7.257  1.00  4.540          C  
ATOM    446  O   ALA A  29     -10.700  11.852  -8.025  1.00  4.880          O  
ATOM    447  CB  ALA A  29      -8.576  13.522  -6.823  1.00  6.030          C  
ATOM    448  H   ALA A  29      -8.848  11.615  -5.155  1.00  5.320          H  
ATOM    449  HA  ALA A  29     -10.292  14.043  -5.653  1.00  5.110          H  
ATOM    450 1HB  ALA A  29      -8.703  14.350  -7.519  1.00  7.240          H  
ATOM    451 2HB  ALA A  29      -7.891  13.808  -6.039  1.00  7.240          H  
ATOM    452 3HB  ALA A  29      -8.185  12.654  -7.352  1.00  7.240          H  
ATOM    453  N   ALA A  30     -12.027  13.512  -7.307  1.00  4.790          N  
ATOM    454  CA  ALA A  30     -13.135  13.219  -8.221  1.00  5.500          C  
ATOM    455  C   ALA A  30     -13.645  11.784  -8.023  1.00  5.570          C  
ATOM    456  O   ALA A  30     -14.198  11.179  -8.943  1.00  6.120          O  
ATOM    457  CB  ALA A  30     -12.708  13.431  -9.670  1.00  7.420          C  
ATOM    458  H   ALA A  30     -12.128  14.274  -6.650  1.00  5.750          H  
ATOM    459  HA  ALA A  30     -13.952  13.902  -7.988  1.00  6.600          H  
ATOM    460 1HB  ALA A  30     -13.558  13.235 -10.325  1.00  8.900          H  
ATOM    461 2HB  ALA A  30     -12.376  14.459  -9.806  1.00  8.900          H  
ATOM    462 3HB  ALA A  30     -11.899  12.755  -9.932  1.00  8.900          H  
ATOM    463  N   GLY A  31     -13.469  11.252  -6.810  1.00  5.260          N  
ATOM    464  CA  GLY A  31     -13.887   9.908  -6.435  1.00  5.590          C  
ATOM    465  C   GLY A  31     -12.871   8.822  -6.820  1.00  5.420          C  
ATOM    466  O   GLY A  31     -13.095   7.639  -6.558  1.00  6.000          O  
ATOM    467  H   GLY A  31     -12.996  11.811  -6.097  1.00  6.310          H  
ATOM    468 1HA  GLY A  31     -14.044   9.883  -5.357  1.00  6.710          H  
ATOM    469 2HA  GLY A  31     -14.846   9.688  -6.900  1.00  6.710          H  
ATOM    470  N   ASN A  32     -11.760   9.213  -7.441  1.00  4.870          N  
ATOM    471  CA  ASN A  32     -10.739   8.280  -7.887  1.00  4.910          C  
ATOM    472  C   ASN A  32      -9.734   8.009  -6.767  1.00  4.430          C  
ATOM    473  O   ASN A  32      -9.834   8.568  -5.675  1.00  4.400          O  
ATOM    474  CB  ASN A  32     -10.074   8.876  -9.133  1.00  6.860          C  
ATOM    475  CG  ASN A  32      -9.390   7.886 -10.073  1.00  6.860          C  
ATOM    476  OD1 ASN A  32      -8.893   6.836  -9.658  1.00  6.860          O  
ATOM    477  ND2 ASN A  32      -9.379   8.220 -11.340  1.00  6.860          N  
ATOM    478  H   ASN A  32     -11.610  10.203  -7.637  1.00  5.840          H  
ATOM    479  HA  ASN A  32     -11.212   7.334  -8.149  1.00  5.890          H  
ATOM    480 1HB  ASN A  32     -10.837   9.412  -9.700  1.00  8.230          H  
ATOM    481 2HB  ASN A  32      -9.355   9.619  -8.821  1.00  8.230          H  
ATOM    482 1HD2 ASN A  32      -8.968   7.608 -12.021  1.00  8.230          H  
ATOM    483 2HD2 ASN A  32      -9.796   9.081 -11.633  1.00  8.230          H  
ATOM    484  N   ASP A  33      -8.754   7.166  -7.037  1.00  4.300          N  
ATOM    485  CA  ASP A  33      -7.711   6.868  -6.073  1.00  3.940          C  
ATOM    486  C   ASP A  33      -6.428   7.149  -6.837  1.00  3.710          C  
ATOM    487  O   ASP A  33      -5.955   6.297  -7.607  1.00  3.760          O  
ATOM    488  CB  ASP A  33      -7.807   5.402  -5.618  1.00  5.660          C  
ATOM    489  CG  ASP A  33      -6.867   5.037  -4.475  1.00  5.660          C  
ATOM    490  OD1 ASP A  33      -6.157   5.911  -4.017  1.00  5.660          O  
ATOM    491  OD2 ASP A  33      -6.869   3.901  -4.054  1.00  5.660          O  
ATOM    492  H   ASP A  33      -8.732   6.726  -7.948  1.00  5.160          H  
ATOM    493  HA  ASP A  33      -7.775   7.536  -5.217  1.00  4.730          H  
ATOM    494 1HB  ASP A  33      -8.830   5.200  -5.297  1.00  6.790          H  
ATOM    495 2HB  ASP A  33      -7.598   4.745  -6.462  1.00  6.790          H  
ATOM    496  N   VAL A  34      -5.907   8.367  -6.685  1.00  3.600          N  
ATOM    497  CA  VAL A  34      -4.805   8.783  -7.523  1.00  3.520          C  
ATOM    498  C   VAL A  34      -3.435   8.689  -6.824  1.00  3.370          C  
ATOM    499  O   VAL A  34      -3.155   9.392  -5.853  1.00  3.440          O  
ATOM    500  CB  VAL A  34      -5.138  10.220  -7.974  1.00  4.960          C  
ATOM    501  CG1 VAL A  34      -4.096  10.745  -8.832  1.00  4.960          C  
ATOM    502  CG2 VAL A  34      -6.500  10.259  -8.659  1.00  4.960          C  
ATOM    503  H   VAL A  34      -6.312   9.045  -6.030  1.00  4.320          H  
ATOM    504  HA  VAL A  34      -4.776   8.139  -8.400  1.00  4.220          H  
ATOM    505  HB  VAL A  34      -5.207  10.832  -7.127  1.00  5.950          H  
ATOM    506 1HG1 VAL A  34      -4.349  11.756  -9.119  1.00  5.950          H  
ATOM    507 2HG1 VAL A  34      -3.152  10.746  -8.293  1.00  5.950          H  
ATOM    508 3HG1 VAL A  34      -4.022  10.119  -9.723  1.00  5.950          H  
ATOM    509 1HG2 VAL A  34      -6.733  11.283  -8.939  1.00  5.950          H  
ATOM    510 2HG2 VAL A  34      -6.506   9.650  -9.534  1.00  5.950          H  
ATOM    511 3HG2 VAL A  34      -7.256   9.902  -7.970  1.00  5.950          H  
ATOM    512  N   LEU A  35      -2.600   7.771  -7.325  1.00  3.320          N  
ATOM    513  CA  LEU A  35      -1.287   7.457  -6.763  1.00  3.290          C  
ATOM    514  C   LEU A  35      -0.151   7.819  -7.700  1.00  3.350          C  
ATOM    515  O   LEU A  35      -0.341   7.951  -8.904  1.00  3.440          O  
ATOM    516  CB  LEU A  35      -1.171   5.983  -6.355  1.00  4.620          C  
ATOM    517  CG  LEU A  35      -1.952   5.497  -5.055  1.00  4.620          C  
ATOM    518  CD1 LEU A  35      -1.705   6.440  -3.869  1.00  4.620          C  
ATOM    519  CD2 LEU A  35      -3.431   5.313  -5.343  1.00  4.620          C  
ATOM    520  H   LEU A  35      -2.896   7.256  -8.160  1.00  3.980          H  
ATOM    521  HA  LEU A  35      -1.141   8.070  -5.882  1.00  3.950          H  
ATOM    522 1HB  LEU A  35      -1.530   5.378  -7.189  1.00  5.540          H  
ATOM    523 2HB  LEU A  35      -0.115   5.750  -6.207  1.00  5.540          H  
ATOM    524  HG  LEU A  35      -1.557   4.574  -4.772  1.00  5.540          H  
ATOM    525 1HD1 LEU A  35      -2.206   6.037  -2.990  1.00  5.540          H  
ATOM    526 2HD1 LEU A  35      -0.643   6.516  -3.677  1.00  5.540          H  
ATOM    527 3HD1 LEU A  35      -2.108   7.428  -4.071  1.00  5.540          H  
ATOM    528 1HD2 LEU A  35      -3.916   4.927  -4.447  1.00  5.540          H  
ATOM    529 2HD2 LEU A  35      -3.896   6.239  -5.607  1.00  5.540          H  
ATOM    530 3HD2 LEU A  35      -3.571   4.606  -6.154  1.00  5.540          H  
ATOM    531  N   PHE A  36       1.026   7.993  -7.129  1.00  3.370          N  
ATOM    532  CA  PHE A  36       2.246   8.392  -7.812  1.00  3.480          C  
ATOM    533  C   PHE A  36       3.454   7.780  -7.125  1.00  3.580          C  
ATOM    534  O   PHE A  36       3.289   7.006  -6.187  1.00  3.690          O  
ATOM    535  CB  PHE A  36       2.261   9.913  -7.896  1.00  4.830          C  
ATOM    536  CG  PHE A  36       2.102  10.593  -6.608  1.00  4.830          C  
ATOM    537  CD1 PHE A  36       3.143  11.061  -5.877  1.00  4.830          C  
ATOM    538  CD2 PHE A  36       0.815  10.758  -6.108  1.00  4.830          C  
ATOM    539  CE1 PHE A  36       2.890  11.695  -4.690  1.00  4.830          C  
ATOM    540  CE2 PHE A  36       0.602  11.350  -4.935  1.00  4.830          C  
ATOM    541  CZ  PHE A  36       1.636  11.823  -4.233  1.00  4.830          C  
ATOM    542  H   PHE A  36       1.106   7.866  -6.127  1.00  4.040          H  
ATOM    543  HA  PHE A  36       2.212   8.016  -8.836  1.00  4.180          H  
ATOM    544 1HB  PHE A  36       3.188  10.244  -8.346  1.00  5.790          H  
ATOM    545 2HB  PHE A  36       1.486  10.234  -8.529  1.00  5.790          H  
ATOM    546  HD1 PHE A  36       4.165  10.945  -6.241  1.00  5.790          H  
ATOM    547  HD2 PHE A  36      -0.042  10.398  -6.678  1.00  5.790          H  
ATOM    548  HE1 PHE A  36       3.684  12.090  -4.103  1.00  5.790          H  
ATOM    549  HE2 PHE A  36      -0.404  11.454  -4.557  1.00  5.790          H  
ATOM    550  HZ  PHE A  36       1.467  12.307  -3.295  1.00  5.790          H  
ATOM    551  N   GLY A  37       4.655   7.997  -7.654  1.00  3.710          N  
ATOM    552  CA  GLY A  37       5.831   7.390  -7.037  1.00  3.960          C  
ATOM    553  C   GLY A  37       5.970   7.889  -5.616  1.00  4.060          C  
ATOM    554  O   GLY A  37       5.539   8.991  -5.324  1.00  4.250          O  
ATOM    555  H   GLY A  37       4.756   8.601  -8.458  1.00  4.450          H  
ATOM    556 1HA  GLY A  37       5.736   6.305  -7.044  1.00  4.750          H  
ATOM    557 2HA  GLY A  37       6.721   7.654  -7.604  1.00  4.750          H  
ATOM    558  N   CYS A  38       6.570   7.080  -4.752  1.00  4.250          N  
ATOM    559  CA  CYS A  38       6.755   7.370  -3.328  1.00  4.710          C  
ATOM    560  C   CYS A  38       7.711   8.512  -2.991  1.00  4.870          C  
ATOM    561  O   CYS A  38       8.622   8.846  -3.760  1.00  5.280          O  
ATOM    562  CB  CYS A  38       7.264   6.119  -2.634  1.00  6.410          C  
ATOM    563  SG  CYS A  38       6.109   4.740  -2.621  1.00  6.410          S  
ATOM    564  H   CYS A  38       6.896   6.192  -5.101  1.00  5.100          H  
ATOM    565  HA  CYS A  38       5.779   7.616  -2.912  1.00  5.650          H  
ATOM    566 1HB  CYS A  38       8.158   5.786  -3.148  1.00  7.690          H  
ATOM    567 2HB  CYS A  38       7.540   6.347  -1.620  1.00  7.690          H  
ATOM    568  HG  CYS A  38       5.443   5.085  -1.478  1.00  7.690          H  
ATOM    569  N   GLY A  39       7.481   9.138  -1.838  1.00  4.960          N  
ATOM    570  CA  GLY A  39       8.399  10.163  -1.384  1.00  5.510          C  
ATOM    571  C   GLY A  39       9.675   9.484  -0.993  1.00  5.900          C  
ATOM    572  O   GLY A  39       9.666   8.534  -0.219  1.00  5.910          O  
ATOM    573  H   GLY A  39       6.703   8.860  -1.254  1.00  5.950          H  
ATOM    574 1HA  GLY A  39       8.596  10.875  -2.182  1.00  6.610          H  
ATOM    575 2HA  GLY A  39       7.981  10.698  -0.538  1.00  6.610          H  
ATOM    576  N   GLY A  40      10.790   9.957  -1.507  1.00  6.580          N  
ATOM    577  CA  GLY A  40      12.020   9.273  -1.194  1.00  7.240          C  
ATOM    578  C   GLY A  40      12.139   8.002  -2.035  1.00  6.760          C  
ATOM    579  O   GLY A  40      12.965   7.151  -1.735  1.00  6.800          O  
ATOM    580  H   GLY A  40      10.781  10.747  -2.136  1.00  7.900          H  
ATOM    581 1HA  GLY A  40      12.868   9.930  -1.387  1.00  8.690          H  
ATOM    582 2HA  GLY A  40      12.045   9.023  -0.135  1.00  8.690          H  
ATOM    583  N   ALA A  41      11.392   7.892  -3.153  1.00  6.470          N  
ATOM    584  CA  ALA A  41      11.427   6.681  -3.976  1.00  6.210          C  
ATOM    585  C   ALA A  41      12.840   6.315  -4.396  1.00  5.840          C  
ATOM    586  O   ALA A  41      13.182   5.137  -4.449  1.00  5.400          O  
ATOM    587  CB  ALA A  41      10.571   6.836  -5.221  1.00  8.800          C  
ATOM    588  H   ALA A  41      10.705   8.610  -3.400  1.00  7.760          H  
ATOM    589  HA  ALA A  41      11.026   5.868  -3.388  1.00  7.450          H  
ATOM    590 1HB  ALA A  41      10.599   5.920  -5.789  1.00 10.560          H  
ATOM    591 2HB  ALA A  41       9.557   7.046  -4.948  1.00 10.560          H  
ATOM    592 3HB  ALA A  41      10.958   7.651  -5.828  1.00 10.560          H  
ATOM    593  N   ASP A  42      13.718   7.282  -4.626  1.00  6.130          N  
ATOM    594  CA  ASP A  42      15.089   6.956  -5.039  1.00  5.880          C  
ATOM    595  C   ASP A  42      15.833   6.082  -4.006  1.00  5.690          C  
ATOM    596  O   ASP A  42      16.844   5.452  -4.325  1.00  5.400          O  
ATOM    597  CB  ASP A  42      15.888   8.230  -5.311  1.00  8.330          C  
ATOM    598  CG  ASP A  42      15.480   8.976  -6.626  1.00  8.330          C  
ATOM    599  OD1 ASP A  42      14.797   8.406  -7.488  1.00  8.330          O  
ATOM    600  OD2 ASP A  42      15.851  10.114  -6.739  1.00  8.330          O  
ATOM    601  H   ASP A  42      13.430   8.251  -4.567  1.00  7.360          H  
ATOM    602  HA  ASP A  42      15.041   6.393  -5.964  1.00  7.060          H  
ATOM    603 1HB  ASP A  42      15.769   8.915  -4.470  1.00 10.000          H  
ATOM    604 2HB  ASP A  42      16.948   7.979  -5.371  1.00 10.000          H  
ATOM    605  N   LYS A  43      15.355   6.091  -2.759  1.00  6.020          N  
ATOM    606  CA  LYS A  43      15.906   5.355  -1.633  1.00  6.070          C  
ATOM    607  C   LYS A  43      15.107   4.055  -1.346  1.00  5.730          C  
ATOM    608  O   LYS A  43      15.425   3.325  -0.402  1.00  5.710          O  
ATOM    609  CB  LYS A  43      15.871   6.282  -0.420  1.00  8.480          C  
ATOM    610  CG  LYS A  43      16.731   7.544  -0.554  1.00  8.480          C  
ATOM    611  CD  LYS A  43      16.525   8.509   0.637  1.00  8.480          C  
ATOM    612  CE  LYS A  43      17.370   9.784   0.474  1.00  8.480          C  
ATOM    613  NZ  LYS A  43      17.135  10.797   1.577  1.00  8.480          N  
ATOM    614  H   LYS A  43      14.505   6.621  -2.568  1.00  7.220          H  
ATOM    615  HA  LYS A  43      16.936   5.083  -1.862  1.00  7.280          H  
ATOM    616 1HB  LYS A  43      14.871   6.615  -0.293  1.00 10.170          H  
ATOM    617 2HB  LYS A  43      16.165   5.739   0.478  1.00 10.170          H  
ATOM    618 1HG  LYS A  43      17.779   7.258  -0.611  1.00 10.170          H  
ATOM    619 2HG  LYS A  43      16.465   8.060  -1.476  1.00 10.170          H  
ATOM    620 1HD  LYS A  43      15.475   8.805   0.685  1.00 10.170          H  
ATOM    621 2HD  LYS A  43      16.788   8.013   1.569  1.00 10.170          H  
ATOM    622 1HE  LYS A  43      18.421   9.504   0.476  1.00 10.170          H  
ATOM    623 2HE  LYS A  43      17.129  10.247  -0.482  1.00 10.170          H  
ATOM    624 1HZ  LYS A  43      17.720  11.600   1.416  1.00 10.170          H  
ATOM    625 2HZ  LYS A  43      16.140  11.126   1.612  1.00 10.170          H  
ATOM    626 3HZ  LYS A  43      17.370  10.391   2.466  1.00 10.170          H  
ATOM    627  N   LEU A  44      14.017   3.836  -2.106  1.00  5.600          N  
ATOM    628  CA  LEU A  44      13.095   2.698  -1.953  1.00  5.390          C  
ATOM    629  C   LEU A  44      13.132   1.741  -3.148  1.00  4.870          C  
ATOM    630  O   LEU A  44      13.146   0.520  -2.951  1.00  4.890          O  
ATOM    631  CB  LEU A  44      11.647   3.208  -1.816  1.00  7.630          C  
ATOM    632  CG  LEU A  44      11.326   4.130  -0.606  1.00  7.630          C  
ATOM    633  CD1 LEU A  44       9.905   4.659  -0.727  1.00  7.630          C  
ATOM    634  CD2 LEU A  44      11.477   3.352   0.711  1.00  7.630          C  
ATOM    635  H   LEU A  44      13.835   4.488  -2.859  1.00  6.720          H  
ATOM    636  HA  LEU A  44      13.383   2.134  -1.071  1.00  6.470          H  
ATOM    637 1HB  LEU A  44      11.387   3.733  -2.723  1.00  9.160          H  
ATOM    638 2HB  LEU A  44      10.989   2.338  -1.740  1.00  9.160          H  
ATOM    639  HG  LEU A  44      11.997   4.978  -0.620  1.00  9.160          H  
ATOM    640 1HD1 LEU A  44       9.697   5.316   0.107  1.00  9.160          H  
ATOM    641 2HD1 LEU A  44       9.814   5.213  -1.633  1.00  9.160          H  
ATOM    642 3HD1 LEU A  44       9.196   3.847  -0.731  1.00  9.160          H  
ATOM    643 1HD2 LEU A  44      11.242   4.006   1.539  1.00  9.160          H  
ATOM    644 2HD2 LEU A  44      10.792   2.505   0.721  1.00  9.160          H  
ATOM    645 3HD2 LEU A  44      12.497   2.994   0.822  1.00  9.160          H  
ATOM    646  N   LYS A  45      13.247   2.304  -4.366  1.00  4.640          N  
ATOM    647  CA  LYS A  45      13.206   1.594  -5.661  1.00  4.400          C  
ATOM    648  C   LYS A  45      14.239   0.500  -5.787  1.00  4.390          C  
ATOM    649  O   LYS A  45      14.088  -0.415  -6.594  1.00  4.410          O  
ATOM    650  CB  LYS A  45      13.361   2.568  -6.834  1.00  6.260          C  
ATOM    651  CG  LYS A  45      12.127   3.433  -7.120  1.00  6.260          C  
ATOM    652  CD  LYS A  45      12.291   4.334  -8.367  1.00  6.260          C  
ATOM    653  CE  LYS A  45      13.177   5.529  -8.033  1.00  6.260          C  
ATOM    654  NZ  LYS A  45      13.304   6.525  -9.113  1.00  6.260          N  
ATOM    655  H   LYS A  45      13.272   3.321  -4.398  1.00  5.570          H  
ATOM    656  HA  LYS A  45      12.232   1.136  -5.752  1.00  5.280          H  
ATOM    657 1HB  LYS A  45      14.199   3.229  -6.616  1.00  7.510          H  
ATOM    658 2HB  LYS A  45      13.605   2.011  -7.738  1.00  7.510          H  
ATOM    659 1HG  LYS A  45      11.290   2.772  -7.280  1.00  7.510          H  
ATOM    660 2HG  LYS A  45      11.907   4.036  -6.259  1.00  7.510          H  
ATOM    661 1HD  LYS A  45      12.731   3.766  -9.185  1.00  7.510          H  
ATOM    662 2HD  LYS A  45      11.317   4.705  -8.679  1.00  7.510          H  
ATOM    663 1HE  LYS A  45      12.754   6.024  -7.179  1.00  7.510          H  
ATOM    664 2HE  LYS A  45      14.170   5.180  -7.785  1.00  7.510          H  
ATOM    665 1HZ  LYS A  45      13.912   7.281  -8.716  1.00  7.510          H  
ATOM    666 2HZ  LYS A  45      13.731   6.119  -9.931  1.00  7.510          H  
ATOM    667 3HZ  LYS A  45      12.405   6.906  -9.353  1.00  7.510          H  
ATOM    668  N   LYS A  46      15.300   0.610  -5.000  1.00  4.540          N  
ATOM    669  CA  LYS A  46      16.378  -0.362  -4.978  1.00  4.600          C  
ATOM    670  C   LYS A  46      15.868  -1.750  -4.560  1.00  4.710          C  
ATOM    671  O   LYS A  46      16.485  -2.763  -4.898  1.00  4.860          O  
ATOM    672  CB  LYS A  46      17.473   0.126  -4.025  1.00  6.420          C  
ATOM    673  CG  LYS A  46      17.067   0.136  -2.542  1.00  6.420          C  
ATOM    674  CD  LYS A  46      18.151   0.738  -1.664  1.00  6.420          C  
ATOM    675  CE  LYS A  46      17.758   0.663  -0.197  1.00  6.420          C  
ATOM    676  NZ  LYS A  46      18.757   1.323   0.685  1.00  6.420          N  
ATOM    677  H   LYS A  46      15.331   1.409  -4.383  1.00  5.450          H  
ATOM    678  HA  LYS A  46      16.792  -0.443  -5.983  1.00  5.520          H  
ATOM    679 1HB  LYS A  46      18.353  -0.507  -4.129  1.00  7.700          H  
ATOM    680 2HB  LYS A  46      17.761   1.141  -4.297  1.00  7.700          H  
ATOM    681 1HG  LYS A  46      16.146   0.711  -2.411  1.00  7.700          H  
ATOM    682 2HG  LYS A  46      16.886  -0.884  -2.204  1.00  7.700          H  
ATOM    683 1HD  LYS A  46      19.088   0.203  -1.816  1.00  7.700          H  
ATOM    684 2HD  LYS A  46      18.296   1.786  -1.935  1.00  7.700          H  
ATOM    685 1HE  LYS A  46      16.792   1.146  -0.062  1.00  7.700          H  
ATOM    686 2HE  LYS A  46      17.671  -0.383   0.093  1.00  7.700          H  
ATOM    687 1HZ  LYS A  46      18.455   1.249   1.646  1.00  7.700          H  
ATOM    688 2HZ  LYS A  46      19.654   0.877   0.578  1.00  7.700          H  
ATOM    689 3HZ  LYS A  46      18.832   2.298   0.432  1.00  7.700          H  
ATOM    690  N   SER A  47      14.755  -1.796  -3.806  1.00  4.860          N  
ATOM    691  CA  SER A  47      14.156  -3.054  -3.384  1.00  5.220          C  
ATOM    692  C   SER A  47      12.667  -3.099  -3.731  1.00  5.310          C  
ATOM    693  O   SER A  47      12.105  -4.180  -3.948  1.00  5.820          O  
ATOM    694  CB  SER A  47      14.375  -3.273  -1.899  1.00  7.160          C  
ATOM    695  OG  SER A  47      13.790  -2.258  -1.139  1.00  7.160          O  
ATOM    696  H   SER A  47      14.290  -0.932  -3.529  1.00  5.830          H  
ATOM    697  HA  SER A  47      14.648  -3.865  -3.920  1.00  6.260          H  
ATOM    698 1HB  SER A  47      13.942  -4.231  -1.615  1.00  8.600          H  
ATOM    699 2HB  SER A  47      15.442  -3.319  -1.693  1.00  8.600          H  
ATOM    700  HG  SER A  47      13.801  -2.571  -0.231  1.00  8.600          H  
ATOM    701  N   TYR A  48      12.033  -1.924  -3.821  1.00  4.980          N  
ATOM    702  CA  TYR A  48      10.612  -1.812  -4.132  1.00  5.140          C  
ATOM    703  C   TYR A  48      10.356  -0.832  -5.275  1.00  4.890          C  
ATOM    704  O   TYR A  48      10.109   0.343  -5.007  1.00  4.890          O  
ATOM    705  CB  TYR A  48       9.825  -1.320  -2.912  1.00  7.130          C  
ATOM    706  CG  TYR A  48       9.932  -2.199  -1.711  1.00  7.130          C  
ATOM    707  CD1 TYR A  48      10.770  -1.849  -0.669  1.00  7.130          C  
ATOM    708  CD2 TYR A  48       9.204  -3.368  -1.653  1.00  7.130          C  
ATOM    709  CE1 TYR A  48      10.879  -2.675   0.429  1.00  7.130          C  
ATOM    710  CE2 TYR A  48       9.312  -4.193  -0.558  1.00  7.130          C  
ATOM    711  CZ  TYR A  48      10.145  -3.853   0.481  1.00  7.130          C  
ATOM    712  OH  TYR A  48      10.255  -4.688   1.574  1.00  7.130          O  
ATOM    713  H   TYR A  48      12.555  -1.074  -3.621  1.00  5.980          H  
ATOM    714  HA  TYR A  48      10.235  -2.793  -4.416  1.00  6.170          H  
ATOM    715 1HB  TYR A  48      10.173  -0.321  -2.633  1.00  8.560          H  
ATOM    716 2HB  TYR A  48       8.772  -1.233  -3.177  1.00  8.560          H  
ATOM    717  HD1 TYR A  48      11.350  -0.925  -0.722  1.00  8.560          H  
ATOM    718  HD2 TYR A  48       8.548  -3.641  -2.479  1.00  8.560          H  
ATOM    719  HE1 TYR A  48      11.542  -2.406   1.244  1.00  8.560          H  
ATOM    720  HE2 TYR A  48       8.740  -5.119  -0.517  1.00  8.560          H  
ATOM    721  HH  TYR A  48       9.715  -5.472   1.433  1.00  8.560          H  
ATOM    722  N   PRO A  49      10.447  -1.232  -6.551  1.00  5.000          N  
ATOM    723  CA  PRO A  49      10.224  -0.363  -7.693  1.00  5.150          C  
ATOM    724  C   PRO A  49       8.835   0.246  -7.578  1.00  5.420          C  
ATOM    725  O   PRO A  49       7.865  -0.472  -7.354  1.00  5.140          O  
ATOM    726  CB  PRO A  49      10.334  -1.338  -8.871  1.00  7.730          C  
ATOM    727  CG  PRO A  49      11.240  -2.442  -8.352  1.00  7.730          C  
ATOM    728  CD  PRO A  49      10.872  -2.592  -6.888  1.00  7.730          C  
ATOM    729  HA  PRO A  49      11.004   0.408  -7.734  1.00  6.180          H  
ATOM    730 1HB  PRO A  49       9.343  -1.692  -9.161  1.00  9.270          H  
ATOM    731 2HB  PRO A  49      10.758  -0.821  -9.744  1.00  9.270          H  
ATOM    732 1HG  PRO A  49      11.084  -3.369  -8.924  1.00  9.270          H  
ATOM    733 2HG  PRO A  49      12.298  -2.159  -8.484  1.00  9.270          H  
ATOM    734 1HD  PRO A  49      10.062  -3.301  -6.740  1.00  9.270          H  
ATOM    735 2HD  PRO A  49      11.773  -2.873  -6.343  1.00  9.270          H  
ATOM    736  N   ILE A  50       8.696   1.542  -7.852  1.00  6.150          N  
ATOM    737  CA  ILE A  50       7.373   2.166  -7.739  1.00  6.490          C  
ATOM    738  C   ILE A  50       6.403   1.646  -8.782  1.00  5.710          C  
ATOM    739  O   ILE A  50       5.198   1.550  -8.540  1.00  5.500          O  
ATOM    740  CB  ILE A  50       7.457   3.711  -7.773  1.00  8.950          C  
ATOM    741  CG1 ILE A  50       8.049   4.209  -9.144  1.00  8.950          C  
ATOM    742  CG2 ILE A  50       8.249   4.217  -6.550  1.00  8.950          C  
ATOM    743  CD1 ILE A  50       7.998   5.700  -9.359  1.00  8.950          C  
ATOM    744  H   ILE A  50       9.509   2.095  -8.073  1.00  7.380          H  
ATOM    745  HA  ILE A  50       6.966   1.897  -6.759  1.00  7.790          H  
ATOM    746  HB  ILE A  50       6.443   4.105  -7.719  1.00 10.740          H  
ATOM    747 1HG1 ILE A  50       9.081   3.889  -9.217  1.00 10.740          H  
ATOM    748 2HG1 ILE A  50       7.490   3.775  -9.959  1.00 10.740          H  
ATOM    749 1HG2 ILE A  50       8.277   5.296  -6.538  1.00 10.740          H  
ATOM    750 2HG2 ILE A  50       7.762   3.858  -5.637  1.00 10.740          H  
ATOM    751 3HG2 ILE A  50       9.257   3.833  -6.580  1.00 10.740          H  
ATOM    752 1HD1 ILE A  50       8.422   5.933 -10.337  1.00 10.740          H  
ATOM    753 2HD1 ILE A  50       6.962   6.024  -9.334  1.00 10.740          H  
ATOM    754 3HD1 ILE A  50       8.568   6.219  -8.596  1.00 10.740          H  
ATOM    755  N   ALA A  51       6.943   1.207  -9.915  1.00  5.490          N  
ATOM    756  CA  ALA A  51       6.140   0.672 -10.991  1.00  5.170          C  
ATOM    757  C   ALA A  51       5.289  -0.504 -10.535  1.00  3.920          C  
ATOM    758  O   ALA A  51       4.196  -0.706 -11.064  1.00  3.680          O  
ATOM    759  CB  ALA A  51       7.032   0.233 -12.129  1.00  7.370          C  
ATOM    760  H   ALA A  51       7.936   1.322 -10.064  1.00  6.590          H  
ATOM    761  HA  ALA A  51       5.475   1.460 -11.340  1.00  6.200          H  
ATOM    762 1HB  ALA A  51       6.419  -0.144 -12.948  1.00  8.840          H  
ATOM    763 2HB  ALA A  51       7.621   1.080 -12.476  1.00  8.840          H  
ATOM    764 3HB  ALA A  51       7.697  -0.556 -11.781  1.00  8.840          H  
ATOM    765  N   GLN A  52       5.774  -1.304  -9.576  1.00  3.350          N  
ATOM    766  CA  GLN A  52       5.011  -2.460  -9.138  1.00  2.530          C  
ATOM    767  C   GLN A  52       3.708  -2.044  -8.470  1.00  2.220          C  
ATOM    768  O   GLN A  52       2.674  -2.707  -8.637  1.00  2.210          O  
ATOM    769  CB  GLN A  52       5.832  -3.304  -8.167  1.00  3.870          C  
ATOM    770  CG  GLN A  52       7.004  -4.025  -8.798  1.00  3.870          C  
ATOM    771  CD  GLN A  52       7.823  -4.773  -7.770  1.00  3.870          C  
ATOM    772  OE1 GLN A  52       7.798  -4.435  -6.582  1.00  3.870          O  
ATOM    773  NE2 GLN A  52       8.555  -5.790  -8.211  1.00  3.870          N  
ATOM    774  H   GLN A  52       6.659  -1.104  -9.098  1.00  4.020          H  
ATOM    775  HA  GLN A  52       4.764  -3.062 -10.011  1.00  3.040          H  
ATOM    776 1HB  GLN A  52       6.224  -2.653  -7.378  1.00  4.640          H  
ATOM    777 2HB  GLN A  52       5.188  -4.040  -7.689  1.00  4.640          H  
ATOM    778 1HG  GLN A  52       6.628  -4.740  -9.526  1.00  4.640          H  
ATOM    779 2HG  GLN A  52       7.642  -3.298  -9.286  1.00  4.640          H  
ATOM    780 1HE2 GLN A  52       9.116  -6.318  -7.569  1.00  4.640          H  
ATOM    781 2HE2 GLN A  52       8.549  -6.033  -9.182  1.00  4.640          H  
ATOM    782  N   ASP A  53       3.746  -0.928  -7.740  1.00  2.820          N  
ATOM    783  CA  ASP A  53       2.588  -0.495  -7.000  1.00  3.270          C  
ATOM    784  C   ASP A  53       1.686   0.276  -7.918  1.00  2.940          C  
ATOM    785  O   ASP A  53       0.469   0.163  -7.815  1.00  2.980          O  
ATOM    786  CB  ASP A  53       3.032   0.390  -5.851  1.00  4.400          C  
ATOM    787  CG  ASP A  53       3.831  -0.361  -4.839  1.00  4.400          C  
ATOM    788  OD1 ASP A  53       3.279  -1.192  -4.145  1.00  4.400          O  
ATOM    789  OD2 ASP A  53       4.991  -0.086  -4.730  1.00  4.400          O  
ATOM    790  H   ASP A  53       4.595  -0.367  -7.689  1.00  3.380          H  
ATOM    791  HA  ASP A  53       2.057  -1.363  -6.615  1.00  3.920          H  
ATOM    792 1HB  ASP A  53       3.632   1.220  -6.236  1.00  5.280          H  
ATOM    793 2HB  ASP A  53       2.171   0.800  -5.365  1.00  5.280          H  
ATOM    794  N   LEU A  54       2.265   1.027  -8.843  1.00  2.920          N  
ATOM    795  CA  LEU A  54       1.460   1.804  -9.759  1.00  2.930          C  
ATOM    796  C   LEU A  54       0.664   0.859 -10.651  1.00  2.820          C  
ATOM    797  O   LEU A  54      -0.520   1.106 -10.928  1.00  2.680          O  
ATOM    798  CB  LEU A  54       2.365   2.769 -10.523  1.00  4.100          C  
ATOM    799  CG  LEU A  54       3.003   3.909  -9.626  1.00  4.100          C  
ATOM    800  CD1 LEU A  54       4.034   4.675 -10.439  1.00  4.100          C  
ATOM    801  CD2 LEU A  54       1.905   4.867  -9.074  1.00  4.100          C  
ATOM    802  H   LEU A  54       3.289   1.081  -8.877  1.00  3.500          H  
ATOM    803  HA  LEU A  54       0.738   2.373  -9.192  1.00  3.520          H  
ATOM    804 1HB  LEU A  54       3.180   2.194 -10.955  1.00  4.920          H  
ATOM    805 2HB  LEU A  54       1.810   3.226 -11.327  1.00  4.920          H  
ATOM    806  HG  LEU A  54       3.521   3.453  -8.782  1.00  4.920          H  
ATOM    807 1HD1 LEU A  54       4.489   5.441  -9.811  1.00  4.920          H  
ATOM    808 2HD1 LEU A  54       4.807   3.988 -10.785  1.00  4.920          H  
ATOM    809 3HD1 LEU A  54       3.559   5.144 -11.294  1.00  4.920          H  
ATOM    810 1HD2 LEU A  54       2.384   5.604  -8.468  1.00  4.920          H  
ATOM    811 2HD2 LEU A  54       1.377   5.353  -9.878  1.00  4.920          H  
ATOM    812 3HD2 LEU A  54       1.194   4.339  -8.460  1.00  4.920          H  
ATOM    813  N   ASP A  55       1.283  -0.273 -11.035  1.00  3.170          N  
ATOM    814  CA  ASP A  55       0.613  -1.284 -11.835  1.00  3.630          C  
ATOM    815  C   ASP A  55      -0.547  -1.867 -11.022  1.00  3.540          C  
ATOM    816  O   ASP A  55      -1.663  -1.981 -11.533  1.00  3.770          O  
ATOM    817  CB  ASP A  55       1.609  -2.382 -12.247  1.00  4.900          C  
ATOM    818  CG  ASP A  55       1.062  -3.402 -13.270  1.00  4.900          C  
ATOM    819  OD1 ASP A  55       0.741  -2.998 -14.363  1.00  4.900          O  
ATOM    820  OD2 ASP A  55       0.993  -4.581 -12.948  1.00  4.900          O  
ATOM    821  H   ASP A  55       2.272  -0.419 -10.811  1.00  3.800          H  
ATOM    822  HA  ASP A  55       0.211  -0.817 -12.734  1.00  4.360          H  
ATOM    823 1HB  ASP A  55       2.500  -1.911 -12.665  1.00  5.880          H  
ATOM    824 2HB  ASP A  55       1.932  -2.922 -11.353  1.00  5.880          H  
ATOM    825  N   LEU A  56      -0.318  -2.184  -9.736  1.00  3.500          N  
ATOM    826  CA  LEU A  56      -1.404  -2.704  -8.918  1.00  3.860          C  
ATOM    827  C   LEU A  56      -2.530  -1.689  -8.746  1.00  3.480          C  
ATOM    828  O   LEU A  56      -3.705  -2.025  -8.908  1.00  3.810          O  
ATOM    829  CB  LEU A  56      -0.899  -3.118  -7.532  1.00  5.260          C  
ATOM    830  CG  LEU A  56      -1.983  -3.638  -6.531  1.00  5.260          C  
ATOM    831  CD1 LEU A  56      -2.684  -4.896  -7.084  1.00  5.260          C  
ATOM    832  CD2 LEU A  56      -1.321  -3.926  -5.194  1.00  5.260          C  
ATOM    833  H   LEU A  56       0.626  -2.120  -9.339  1.00  4.200          H  
ATOM    834  HA  LEU A  56      -1.797  -3.578  -9.423  1.00  4.630          H  
ATOM    835 1HB  LEU A  56      -0.145  -3.893  -7.657  1.00  6.310          H  
ATOM    836 2HB  LEU A  56      -0.418  -2.252  -7.075  1.00  6.310          H  
ATOM    837  HG  LEU A  56      -2.733  -2.871  -6.392  1.00  6.310          H  
ATOM    838 1HD1 LEU A  56      -3.435  -5.227  -6.367  1.00  6.310          H  
ATOM    839 2HD1 LEU A  56      -3.177  -4.675  -8.026  1.00  6.310          H  
ATOM    840 3HD1 LEU A  56      -1.953  -5.687  -7.233  1.00  6.310          H  
ATOM    841 1HD2 LEU A  56      -2.073  -4.267  -4.481  1.00  6.310          H  
ATOM    842 2HD2 LEU A  56      -0.560  -4.698  -5.318  1.00  6.310          H  
ATOM    843 3HD2 LEU A  56      -0.853  -3.012  -4.820  1.00  6.310          H  
ATOM    844  N   TYR A  57      -2.192  -0.436  -8.444  1.00  2.990          N  
ATOM    845  CA  TYR A  57      -3.225   0.561  -8.226  1.00  2.880          C  
ATOM    846  C   TYR A  57      -4.084   0.682  -9.476  1.00  2.530          C  
ATOM    847  O   TYR A  57      -5.313   0.781  -9.374  1.00  2.660          O  
ATOM    848  CB  TYR A  57      -2.623   1.921  -7.830  1.00  4.080          C  
ATOM    849  CG  TYR A  57      -2.000   1.961  -6.409  1.00  4.080          C  
ATOM    850  CD1 TYR A  57      -0.670   2.341  -6.241  1.00  4.080          C  
ATOM    851  CD2 TYR A  57      -2.753   1.611  -5.289  1.00  4.080          C  
ATOM    852  CE1 TYR A  57      -0.097   2.366  -4.991  1.00  4.080          C  
ATOM    853  CE2 TYR A  57      -2.174   1.640  -4.028  1.00  4.080          C  
ATOM    854  CZ  TYR A  57      -0.849   2.013  -3.880  1.00  4.080          C  
ATOM    855  OH  TYR A  57      -0.254   2.052  -2.630  1.00  4.080          O  
ATOM    856  H   TYR A  57      -1.210  -0.190  -8.321  1.00  3.590          H  
ATOM    857  HA  TYR A  57      -3.868   0.215  -7.421  1.00  3.460          H  
ATOM    858 1HB  TYR A  57      -1.842   2.184  -8.549  1.00  4.890          H  
ATOM    859 2HB  TYR A  57      -3.393   2.690  -7.889  1.00  4.890          H  
ATOM    860  HD1 TYR A  57      -0.077   2.619  -7.099  1.00  4.890          H  
ATOM    861  HD2 TYR A  57      -3.795   1.316  -5.395  1.00  4.890          H  
ATOM    862  HE1 TYR A  57       0.942   2.669  -4.875  1.00  4.890          H  
ATOM    863  HE2 TYR A  57      -2.767   1.369  -3.153  1.00  4.890          H  
ATOM    864  HH  TYR A  57       0.691   2.237  -2.753  1.00  4.890          H  
ATOM    865  N   THR A  58      -3.450   0.636 -10.652  1.00  2.390          N  
ATOM    866  CA  THR A  58      -4.152   0.706 -11.925  1.00  2.580          C  
ATOM    867  C   THR A  58      -5.107  -0.491 -12.064  1.00  2.890          C  
ATOM    868  O   THR A  58      -6.283  -0.334 -12.401  1.00  2.940          O  
ATOM    869  CB  THR A  58      -3.141   0.706 -13.096  1.00  3.540          C  
ATOM    870  OG1 THR A  58      -2.272   1.841 -12.977  1.00  3.540          O  
ATOM    871  CG2 THR A  58      -3.875   0.787 -14.424  1.00  3.540          C  
ATOM    872  H   THR A  58      -2.426   0.598 -10.664  1.00  2.870          H  
ATOM    873  HA  THR A  58      -4.738   1.627 -11.955  1.00  3.100          H  
ATOM    874  HB  THR A  58      -2.545  -0.201 -13.068  1.00  4.240          H  
ATOM    875  HG1 THR A  58      -1.659   1.697 -12.215  1.00  4.240          H  
ATOM    876 1HG2 THR A  58      -3.148   0.795 -15.233  1.00  4.240          H  
ATOM    877 2HG2 THR A  58      -4.536  -0.070 -14.545  1.00  4.240          H  
ATOM    878 3HG2 THR A  58      -4.464   1.703 -14.455  1.00  4.240          H  
ATOM    879  N   ARG A  59      -4.609  -1.704 -11.774  1.00  3.330          N  
ATOM    880  CA  ARG A  59      -5.404  -2.937 -11.858  1.00  3.990          C  
ATOM    881  C   ARG A  59      -6.629  -2.902 -10.943  1.00  3.870          C  
ATOM    882  O   ARG A  59      -7.695  -3.410 -11.293  1.00  4.280          O  
ATOM    883  CB  ARG A  59      -4.552  -4.144 -11.503  1.00  5.320          C  
ATOM    884  CG  ARG A  59      -3.505  -4.515 -12.539  1.00  5.320          C  
ATOM    885  CD  ARG A  59      -2.651  -5.631 -12.081  1.00  5.320          C  
ATOM    886  NE  ARG A  59      -1.552  -5.861 -12.992  1.00  5.320          N  
ATOM    887  CZ  ARG A  59      -1.548  -6.613 -14.096  1.00  5.320          C  
ATOM    888  NH1 ARG A  59      -2.612  -7.295 -14.500  1.00  5.320          N  
ATOM    889  NH2 ARG A  59      -0.421  -6.636 -14.763  1.00  5.320          N  
ATOM    890  H   ARG A  59      -3.615  -1.772 -11.530  1.00  4.000          H  
ATOM    891  HA  ARG A  59      -5.745  -3.049 -12.886  1.00  4.790          H  
ATOM    892 1HB  ARG A  59      -4.036  -3.955 -10.567  1.00  6.390          H  
ATOM    893 2HB  ARG A  59      -5.194  -5.009 -11.350  1.00  6.390          H  
ATOM    894 1HG  ARG A  59      -4.009  -4.828 -13.451  1.00  6.390          H  
ATOM    895 2HG  ARG A  59      -2.873  -3.667 -12.765  1.00  6.390          H  
ATOM    896 1HD  ARG A  59      -2.228  -5.374 -11.110  1.00  6.390          H  
ATOM    897 2HD  ARG A  59      -3.232  -6.543 -11.991  1.00  6.390          H  
ATOM    898  HE  ARG A  59      -0.659  -5.372 -12.796  1.00  6.390          H  
ATOM    899 1HH1 ARG A  59      -3.468  -7.261 -13.971  1.00  6.390          H  
ATOM    900 2HH1 ARG A  59      -2.565  -7.851 -15.342  1.00  6.390          H  
ATOM    901 1HH2 ARG A  59       0.358  -6.061 -14.382  1.00  6.390          H  
ATOM    902 2HH2 ARG A  59      -0.321  -7.171 -15.608  1.00  6.390          H  
ATOM    903  N   LEU A  60      -6.483  -2.250  -9.792  1.00  3.540          N  
ATOM    904  CA  LEU A  60      -7.542  -2.129  -8.798  1.00  3.790          C  
ATOM    905  C   LEU A  60      -8.544  -1.009  -9.116  1.00  3.230          C  
ATOM    906  O   LEU A  60      -9.489  -0.795  -8.351  1.00  3.630          O  
ATOM    907  CB  LEU A  60      -6.928  -1.848  -7.414  1.00  5.210          C  
ATOM    908  CG  LEU A  60      -6.019  -2.952  -6.777  1.00  5.210          C  
ATOM    909  CD1 LEU A  60      -5.393  -2.383  -5.504  1.00  5.210          C  
ATOM    910  CD2 LEU A  60      -6.820  -4.207  -6.465  1.00  5.210          C  
ATOM    911  H   LEU A  60      -5.548  -1.897  -9.560  1.00  4.250          H  
ATOM    912  HA  LEU A  60      -8.093  -3.063  -8.776  1.00  4.550          H  
ATOM    913 1HB  LEU A  60      -6.320  -0.948  -7.505  1.00  6.250          H  
ATOM    914 2HB  LEU A  60      -7.737  -1.641  -6.716  1.00  6.250          H  
ATOM    915  HG  LEU A  60      -5.227  -3.209  -7.462  1.00  6.250          H  
ATOM    916 1HD1 LEU A  60      -4.743  -3.130  -5.051  1.00  6.250          H  
ATOM    917 2HD1 LEU A  60      -4.808  -1.497  -5.751  1.00  6.250          H  
ATOM    918 3HD1 LEU A  60      -6.178  -2.116  -4.801  1.00  6.250          H  
ATOM    919 1HD2 LEU A  60      -6.158  -4.950  -6.020  1.00  6.250          H  
ATOM    920 2HD2 LEU A  60      -7.620  -3.967  -5.765  1.00  6.250          H  
ATOM    921 3HD2 LEU A  60      -7.246  -4.615  -7.376  1.00  6.250          H  
ATOM    922  N   GLY A  61      -8.351  -0.283 -10.226  1.00  2.560          N  
ATOM    923  CA  GLY A  61      -9.259   0.793 -10.604  1.00  2.460          C  
ATOM    924  C   GLY A  61      -8.809   2.220 -10.265  1.00  2.570          C  
ATOM    925  O   GLY A  61      -9.623   3.144 -10.335  1.00  2.880          O  
ATOM    926  H   GLY A  61      -7.565  -0.485 -10.851  1.00  3.070          H  
ATOM    927 1HA  GLY A  61      -9.420   0.730 -11.680  1.00  2.950          H  
ATOM    928 2HA  GLY A  61     -10.227   0.610 -10.144  1.00  2.950          H  
ATOM    929  N   GLY A  62      -7.546   2.419  -9.870  1.00  2.670          N  
ATOM    930  CA  GLY A  62      -7.047   3.753  -9.549  1.00  3.100          C  
ATOM    931  C   GLY A  62      -6.376   4.412 -10.755  1.00  2.750          C  
ATOM    932  O   GLY A  62      -6.571   4.007 -11.905  1.00  2.820          O  
ATOM    933  H   GLY A  62      -6.873   1.655  -9.800  1.00  3.200          H  
ATOM    934 1HA  GLY A  62      -7.868   4.380  -9.202  1.00  3.720          H  
ATOM    935 2HA  GLY A  62      -6.334   3.686  -8.727  1.00  3.720          H  
ATOM    936  N   MET A  63      -5.557   5.425 -10.472  1.00  2.880          N  
ATOM    937  CA  MET A  63      -4.873   6.227 -11.489  1.00  2.880          C  
ATOM    938  C   MET A  63      -3.393   6.460 -11.205  1.00  2.910          C  
ATOM    939  O   MET A  63      -2.994   6.598 -10.047  1.00  3.390          O  
ATOM    940  CB  MET A  63      -5.566   7.582 -11.579  1.00  4.030          C  
ATOM    941  CG  MET A  63      -4.882   8.611 -12.471  1.00  4.030          C  
ATOM    942  SD  MET A  63      -5.756  10.145 -12.586  1.00  4.030          S  
ATOM    943  CE  MET A  63      -4.582  10.979 -13.638  1.00  4.030          C  
ATOM    944  H   MET A  63      -5.477   5.690  -9.486  1.00  3.460          H  
ATOM    945  HA  MET A  63      -4.951   5.708 -12.445  1.00  3.460          H  
ATOM    946 1HB  MET A  63      -6.576   7.440 -11.951  1.00  4.840          H  
ATOM    947 2HB  MET A  63      -5.644   7.980 -10.595  1.00  4.840          H  
ATOM    948 1HG  MET A  63      -3.899   8.851 -12.070  1.00  4.840          H  
ATOM    949 2HG  MET A  63      -4.757   8.211 -13.476  1.00  4.840          H  
ATOM    950 1HE  MET A  63      -4.920  11.996 -13.834  1.00  4.840          H  
ATOM    951 2HE  MET A  63      -3.608  11.000 -13.158  1.00  4.840          H  
ATOM    952 3HE  MET A  63      -4.494  10.438 -14.580  1.00  4.840          H  
ATOM    953  N   VAL A  64      -2.586   6.562 -12.275  1.00  2.770          N  
ATOM    954  CA  VAL A  64      -1.172   6.914 -12.136  1.00  2.800          C  
ATOM    955  C   VAL A  64      -0.946   8.393 -12.457  1.00  3.150          C  
ATOM    956  O   VAL A  64      -1.159   8.858 -13.581  1.00  3.640          O  
ATOM    957  CB  VAL A  64      -0.291   6.039 -13.047  1.00  3.910          C  
ATOM    958  CG1 VAL A  64       1.190   6.455 -12.912  1.00  3.910          C  
ATOM    959  CG2 VAL A  64      -0.479   4.572 -12.652  1.00  3.910          C  
ATOM    960  H   VAL A  64      -2.975   6.417 -13.197  1.00  3.320          H  
ATOM    961  HA  VAL A  64      -0.869   6.739 -11.101  1.00  3.360          H  
ATOM    962  HB  VAL A  64      -0.584   6.183 -14.086  1.00  4.690          H  
ATOM    963 1HG1 VAL A  64       1.803   5.831 -13.559  1.00  4.690          H  
ATOM    964 2HG1 VAL A  64       1.321   7.497 -13.198  1.00  4.690          H  
ATOM    965 3HG1 VAL A  64       1.509   6.333 -11.891  1.00  4.690          H  
ATOM    966 1HG2 VAL A  64       0.130   3.932 -13.288  1.00  4.690          H  
ATOM    967 2HG2 VAL A  64      -0.191   4.432 -11.614  1.00  4.690          H  
ATOM    968 3HG2 VAL A  64      -1.527   4.298 -12.767  1.00  4.690          H  
ATOM    969  N   TRP A  65      -0.510   9.101 -11.436  1.00  3.370          N  
ATOM    970  CA  TRP A  65      -0.275  10.529 -11.398  1.00  4.000          C  
ATOM    971  C   TRP A  65       1.202  10.877 -11.454  1.00  3.780          C  
ATOM    972  O   TRP A  65       2.044  10.149 -10.924  1.00  3.540          O  
ATOM    973  CB  TRP A  65      -0.891  11.051 -10.118  1.00  5.350          C  
ATOM    974  CG  TRP A  65      -0.856  12.491  -9.905  1.00  5.350          C  
ATOM    975  CD1 TRP A  65       0.044  13.200  -9.193  1.00  5.350          C  
ATOM    976  CD2 TRP A  65      -1.831  13.429 -10.366  1.00  5.350          C  
ATOM    977  NE1 TRP A  65      -0.293  14.528  -9.210  1.00  5.350          N  
ATOM    978  CE2 TRP A  65      -1.436  14.679  -9.919  1.00  5.350          C  
ATOM    979  CE3 TRP A  65      -2.996  13.308 -11.108  1.00  5.350          C  
ATOM    980  CZ2 TRP A  65      -2.165  15.812 -10.197  1.00  5.350          C  
ATOM    981  CZ3 TRP A  65      -3.732  14.431 -11.385  1.00  5.350          C  
ATOM    982  CH2 TRP A  65      -3.327  15.658 -10.944  1.00  5.350          C  
ATOM    983  H   TRP A  65      -0.354   8.593 -10.567  1.00  4.040          H  
ATOM    984  HA  TRP A  65      -0.775  10.985 -12.250  1.00  4.800          H  
ATOM    985 1HB  TRP A  65      -1.892  10.779 -10.179  1.00  6.420          H  
ATOM    986 2HB  TRP A  65      -0.498  10.547  -9.263  1.00  6.420          H  
ATOM    987  HD1 TRP A  65       0.904  12.775  -8.687  1.00  6.420          H  
ATOM    988  HE1 TRP A  65       0.193  15.286  -8.765  1.00  6.420          H  
ATOM    989  HE3 TRP A  65      -3.322  12.345 -11.453  1.00  6.420          H  
ATOM    990  HZ2 TRP A  65      -1.859  16.798  -9.847  1.00  6.420          H  
ATOM    991  HZ3 TRP A  65      -4.646  14.319 -11.967  1.00  6.420          H  
ATOM    992  HH2 TRP A  65      -3.931  16.532 -11.180  1.00  6.420          H  
ATOM    993  N   ARG A  66       1.533  11.983 -12.107  1.00  4.160          N  
ATOM    994  CA  ARG A  66       2.911  12.453 -12.119  1.00  4.120          C  
ATOM    995  C   ARG A  66       3.021  13.690 -11.224  1.00  4.490          C  
ATOM    996  O   ARG A  66       2.702  14.800 -11.652  1.00  5.090          O  
ATOM    997  CB  ARG A  66       3.350  12.769 -13.540  1.00  5.780          C  
ATOM    998  CG  ARG A  66       3.816  11.551 -14.378  1.00  5.780          C  
ATOM    999  CD  ARG A  66       2.676  10.649 -14.788  1.00  5.780          C  
ATOM   1000  NE  ARG A  66       3.101   9.630 -15.733  1.00  5.780          N  
ATOM   1001  CZ  ARG A  66       2.311   8.647 -16.231  1.00  5.780          C  
ATOM   1002  NH1 ARG A  66       1.038   8.553 -15.883  1.00  5.780          N  
ATOM   1003  NH2 ARG A  66       2.826   7.769 -17.080  1.00  5.780          N  
ATOM   1004  H   ARG A  66       0.816  12.532 -12.563  1.00  4.990          H  
ATOM   1005  HA  ARG A  66       3.561  11.676 -11.716  1.00  4.940          H  
ATOM   1006 1HB  ARG A  66       2.530  13.245 -14.075  1.00  6.940          H  
ATOM   1007 2HB  ARG A  66       4.175  13.480 -13.511  1.00  6.940          H  
ATOM   1008 1HG  ARG A  66       4.314  11.900 -15.281  1.00  6.940          H  
ATOM   1009 2HG  ARG A  66       4.513  10.957 -13.787  1.00  6.940          H  
ATOM   1010 1HD  ARG A  66       2.294  10.132 -13.919  1.00  6.940          H  
ATOM   1011 2HD  ARG A  66       1.884  11.239 -15.244  1.00  6.940          H  
ATOM   1012  HE  ARG A  66       4.067   9.651 -16.035  1.00  6.940          H  
ATOM   1013 1HH1 ARG A  66       0.622   9.220 -15.239  1.00  6.940          H  
ATOM   1014 2HH1 ARG A  66       0.461   7.816 -16.257  1.00  6.940          H  
ATOM   1015 1HH2 ARG A  66       3.799   7.836 -17.350  1.00  6.940          H  
ATOM   1016 2HH2 ARG A  66       2.250   7.031 -17.459  1.00  6.940          H  
ATOM   1017  N   ALA A  67       3.399  13.485  -9.961  1.00  4.370          N  
ATOM   1018  CA  ALA A  67       3.429  14.571  -8.980  1.00  4.820          C  
ATOM   1019  C   ALA A  67       4.535  15.572  -9.242  1.00  5.120          C  
ATOM   1020  O   ALA A  67       5.666  15.202  -9.572  1.00  5.010          O  
ATOM   1021  CB  ALA A  67       3.592  14.022  -7.574  1.00  6.570          C  
ATOM   1022  H   ALA A  67       3.669  12.552  -9.680  1.00  5.240          H  
ATOM   1023  HA  ALA A  67       2.484  15.107  -9.047  1.00  5.780          H  
ATOM   1024 1HB  ALA A  67       3.585  14.838  -6.866  1.00  7.880          H  
ATOM   1025 2HB  ALA A  67       2.772  13.355  -7.365  1.00  7.880          H  
ATOM   1026 3HB  ALA A  67       4.537  13.486  -7.492  1.00  7.880          H  
ATOM   1027  N   ASP A  68       4.252  16.844  -8.969  1.00  5.750          N  
ATOM   1028  CA  ASP A  68       5.278  17.875  -9.053  1.00  6.140          C  
ATOM   1029  C   ASP A  68       6.035  17.905  -7.727  1.00  6.580          C  
ATOM   1030  O   ASP A  68       5.830  18.791  -6.890  1.00  7.350          O  
ATOM   1031  CB  ASP A  68       4.664  19.247  -9.355  1.00  8.440          C  
ATOM   1032  CG  ASP A  68       5.706  20.327  -9.706  1.00  8.440          C  
ATOM   1033  OD1 ASP A  68       6.827  19.973 -10.008  1.00  8.440          O  
ATOM   1034  OD2 ASP A  68       5.360  21.490  -9.691  1.00  8.440          O  
ATOM   1035  H   ASP A  68       3.311  17.103  -8.715  1.00  6.900          H  
ATOM   1036  HA  ASP A  68       5.980  17.617  -9.848  1.00  7.370          H  
ATOM   1037 1HB  ASP A  68       3.968  19.153 -10.190  1.00 10.130          H  
ATOM   1038 2HB  ASP A  68       4.095  19.587  -8.493  1.00 10.130          H  
ATOM   1039  N   ALA A  69       6.841  16.880  -7.512  1.00  6.330          N  
ATOM   1040  CA  ALA A  69       7.584  16.704  -6.275  1.00  7.080          C  
ATOM   1041  C   ALA A  69       8.806  15.811  -6.549  1.00  7.070          C  
ATOM   1042  O   ALA A  69       8.769  15.014  -7.490  1.00  7.450          O  
ATOM   1043  CB  ALA A  69       6.649  16.114  -5.214  1.00  9.610          C  
ATOM   1044  H   ALA A  69       6.901  16.188  -8.268  1.00  7.600          H  
ATOM   1045  HA  ALA A  69       7.936  17.680  -5.946  1.00  8.500          H  
ATOM   1046 1HB  ALA A  69       7.155  15.991  -4.276  1.00 11.530          H  
ATOM   1047 2HB  ALA A  69       5.822  16.782  -5.067  1.00 11.530          H  
ATOM   1048 3HB  ALA A  69       6.279  15.148  -5.554  1.00 11.530          H  
ATOM   1049  N   SER A  70       9.890  15.899  -5.761  1.00  6.840          N  
ATOM   1050  CA  SER A  70      10.089  16.771  -4.600  1.00  7.120          C  
ATOM   1051  C   SER A  70      10.512  18.177  -5.022  1.00  8.190          C  
ATOM   1052  O   SER A  70       9.704  19.108  -4.982  1.00  8.760          O  
ATOM   1053  OXT SER A  70      11.531  18.301  -5.699  1.00 10.680          O  
ATOM   1054  CB  SER A  70      11.157  16.164  -3.707  1.00  9.440          C  
ATOM   1055  OG  SER A  70      11.444  16.985  -2.616  1.00  9.440          O  
ATOM   1056  H   SER A  70      10.665  15.296  -5.997  1.00  8.210          H  
ATOM   1057  HA  SER A  70       9.167  16.845  -4.033  1.00  8.540          H  
ATOM   1058 1HB  SER A  70      10.837  15.195  -3.356  1.00 11.330          H  
ATOM   1059 2HB  SER A  70      12.062  16.010  -4.292  1.00 11.330          H  
ATOM   1060  HG  SER A  70      12.175  16.560  -2.164  1.00 11.330          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 -356.47 39.7756 275.388 -20.426 5.83631 12.706 138.315 -152.613 -0.65928 -4.11156 -128.1 -15.4138 -44.1866 -5.28389 -4.96815 -6.97604 0 -1.05744 3.61283 33.3268 49.7387 -14.9194 6.56242 -3.70651 -9.46401 34.5253 -168.568
SER:NtermProteinFull_1 -4.49933 0.31677 6.20805 -0.02952 0 0.03894 3.207 -2.67447 -0.062 -0.34422 -4.49214 -1.90884 0 0 -0.43262 -0.36783 0 0.01443 0.02074 0.65119 0 0 0.62526 -0.77834 0 0.304 -4.20294
PHE_2 -9.0021 1.40964 2.35231 -1.03992 0.15396 0.38414 2.36336 -2.30544 -0.00374 -0.07608 -1.24331 0.0042 0 0 0 0 0 -0.02762 0.11365 0 1.78604 -0.48946 0 1.0402 0.21356 0.48891 -3.87768
LEU_3 -4.16276 0.72121 2.58327 -0.74136 0.32582 0.32147 0.20031 -1.64247 -0.03971 -0.14709 0.04747 0.06394 0 0 0 0 0 -0.05157 0.34219 1.56012 0 -0.04265 0 0.18072 -0.01496 0.56053 0.06448
ASP_4 -4.30108 0.34894 5.95282 -0.10057 0.00029 0.29776 2.46471 -2.76589 -0.01746 -0.08632 -3.95881 -0.32047 0 0 0 0 0 0.0188 0.11762 0 1.96026 -0.10252 0 -2.3716 -0.16129 0.56872 -2.45609
GLN_5 -6.98646 0.50315 6.1755 -0.28831 0.04835 0.23807 3.13502 -2.98597 -1e-05 -5e-05 -2.73764 -0.5346 0 0 0 -0.76459 0 -0.04934 0.05645 0 3.02054 -0.25318 0 -0.18838 -0.12844 0.43367 -1.30623
VAL_6 -8.05975 1.5033 3.51596 -0.31691 0.24459 0.06286 2.82363 -2.83788 -0.008 -0.07111 -0.99308 0.25249 0 0 0 0 0 -0.11877 0.03041 0.3056 0 0.66164 0 1.9342 -0.01809 0.52229 -0.56662
SER_7 -2.89084 0.43853 3.78107 -0.03612 0.00013 0.04681 1.71918 -1.77236 -0 -0 -1.35175 -0.45069 0 0 0 0 0 -0.05015 0.02088 0.14791 0 -0.36158 1.72211 -0.77834 -0.05374 0.4926 0.62365
ARG_8 -4.3483 0.49271 3.65981 -0.68894 0.14866 0.51451 1.73433 -1.82876 -0.01746 -0.08632 -1.19291 0.00842 0 0 0 0 0 -0.07483 0.12035 1.89258 0 -0.05171 0 -1.2888 -0.51071 0.37512 -1.14225
ILE_9 -8.0103 1.28365 3.42093 -0.61345 0.50497 0.116 2.20563 -2.29571 -0 -0 -0.75609 0.36068 0 0 0 0 0 -0.04378 0.02083 0.95193 0 -0.74074 0 0.73287 -0.30269 1.11765 -2.04763
PRO_10 -3.51422 0.69885 2.73881 -0.11917 0.003 0.08812 1.47754 -1.3008 -0.02235 -0.15553 -1.25983 0.24311 0 0 0 0 0 -0.10753 0.03696 0.1029 0 -1.04745 0 -2.4119 -0.3337 1.10992 -3.77327
SER_11 -2.30493 0.24986 1.49827 -0.0308 0.00077 0.05135 0.73807 -0.96334 -0 -0 0.13691 -0.99105 0 0 0 0 0 -0.05127 0.00684 0.15498 0 -0.38136 0.60408 -0.77834 -0.54835 0.22337 -2.38492
GLY_12 -1.36152 0.26244 1.50947 -6e-05 0 0 0.51573 -0.77885 -0 -0 0.23295 -0.39663 0 0 0 0 0 -0.11104 0 0 0 0.37722 0 0.83697 -0.25542 0.09565 0.92691
ASP_13 -5.96565 0.64449 8.15319 -0.19762 0.01857 0.60817 4.56095 -3.55212 -0.0238 -0.17008 -7.56594 -0.82049 0 0 -1.04463 -0.42193 0 -0.05416 0.00721 0 3.06202 -0.30642 0 -2.3716 -0.06525 0.22585 -5.27923
LYS_14 -3.37518 0.12186 4.14295 -0.30631 0.02668 0.14078 1.62279 -1.8398 -0 -0 -1.03509 -0.01219 0 0 0 0 0 -0.03539 0.00284 1.66608 0 -0.07867 0 -1.5107 -0.26833 0.34692 -0.39076
GLY_15 -4.73539 0.84967 4.90713 -6e-05 0 0 2.50733 -2.5588 -0.02428 -0.12394 -2.35867 -0.41339 0 0 -0.20004 0 0 -0.03495 0 0 0 0.45248 0 0.83697 0.29142 0.33082 -0.2737
PHE_16 -9.57162 1.04266 6.03192 -0.81095 0.0797 0.23242 2.99477 -3.63717 -0 -0 -2.71603 -0.10178 0 0 -0.84459 0 0 0.01863 0.00161 0 1.95431 -0.5346 0 1.0402 0.71898 0.50282 -3.59872
VAL_17 -5.69712 0.35443 4.91845 -0.306 0.22796 0.06857 2.19519 -2.68843 -0 -0 -2.0302 -0.01897 0 0 0 0 0 -0.04828 0.00856 0.02491 0 -0.38676 0 1.9342 0.27469 0.48484 -0.68395
LYS_18 -6.15632 0.14859 6.48449 -0.30614 0.02569 0.13514 2.94868 -2.85151 -0.03041 -0.14247 -3.89413 -0.03176 0 0 0 0 0 -0.05346 0.09792 1.72673 0 -0.01989 0 -1.5107 -0.17325 0.25258 -3.35022
PHE_19 -11.0747 2.28565 4.83973 -0.57141 0.15705 0.25399 3.1517 -3.84721 -0 -0 -3.0349 0.05124 0 0 0 0 0 0.01059 0.06325 0 3.53235 -0.04916 0 1.0402 -0.24963 0.59431 -2.84699
ASN_20 -6.15821 0.18864 5.7207 -0.17221 0.01791 0.25442 3.00343 -3.09124 -0.02802 -0.20002 -2.37583 -0.31098 0 0 0 0 0 0.00186 0.01961 0 1.46477 0.43565 0 -0.93687 0.05062 0.651 -1.46477
LYS_21 -4.87868 0.28984 5.45567 -0.30167 0.0248 0.12937 2.18187 -2.57453 -0 -0 -1.48757 -0.01967 0 0 0 0 0 0.02846 0.04558 1.76343 0 0.01281 0 -1.5107 -0.12127 0.28057 -0.6817
LYS_22 -7.32436 0.55494 6.46658 -0.37321 0.05005 0.18881 2.82363 -3.13038 -0.05726 -0.26594 -2.38276 0.31461 0 0 0 0 0 0.01682 0.03439 2.49337 0 0.00308 0 -1.5107 -0.38813 0.30895 -2.17752
ALA_23 -5.63701 0.6699 3.99971 -0.02207 0 0 2.57325 -2.72246 -0.00928 -0.08857 -2.1829 -0.37038 0 0 0 0 0 -0.01687 0 0 0 -0.30994 0 1.8394 -0.48786 0.42728 -2.3378
ASN_24 -3.61386 0.18803 4.25431 -0.17811 0.03146 0.26505 1.64959 -2.10797 -0 -0 -0.79762 -0.35601 0 0 0 0 0 0.04019 0.01136 0 1.43838 0.21303 0 -0.93687 -0.30239 0.35301 0.15157
GLU_25 -3.21272 0.1691 3.97547 -0.21285 0.02643 0.29836 1.52409 -1.86416 -0.01018 -0.11575 -0.38711 -0.56981 0 0 0 0 0 -0.03697 0.01265 0 3.12477 -0.22886 0 -2.7348 -0.10129 0.275 -0.06862
LEU_26 -8.27175 0.87168 3.68323 -0.48913 0.26569 0.12488 2.84834 -2.83023 -0 -0 -2.78181 0.20807 0 0 0 0 0 0.50915 0.20341 0.33729 0 -0.28913 0 0.18072 -0.20176 0.74793 -4.88342
HIS_D_27 -4.09187 0.22501 5.41466 -0.59234 0.01504 0.42782 2.15178 -2.539 -0.00783 -0.06754 -2.00556 -0.55429 0 0 0 -0.36242 0 -0.06396 0.06269 0 2.10871 0.01219 0 -0.45461 -0.20347 0.8398 0.31483
GLY_28 -2.99237 0.18846 3.72788 -6e-05 0 0 1.78827 -1.96579 -0 -0 -2.48486 -0.38916 0 0 0 0 0 -0.1788 0 0 0 -1.47178 0 0.83697 -0.61941 0.39475 -3.16592
ALA_29 -3.73583 0.60242 3.61281 -0.0279 0.0026 0 2.3655 -2.23787 -0 -0 -1.91574 -0.35052 0 0 0 0 0 -0.04954 0 0 0 0.38828 0 1.8394 -0.28457 0.20408 0.41313
ALA_30 -1.30297 0.20563 1.39952 -0.0275 0.01214 0 0.71576 -0.79111 -0 -0 0.0881 -0.60234 0 0 0 0 0 -0.04355 0 0 0 0.18128 0 1.8394 0.45168 0.13748 2.2635
GLY_31 -1.74672 0.30276 1.99844 -6e-05 0 0 0.73976 -1.08217 -0 -0 -1.04908 -0.39062 0 0 0 0 0 -0.17893 0 0 0 -1.45395 0 0.83697 -0.35796 0.13871 -2.24286
ASN_32 -5.35118 0.44739 5.75351 -0.15924 0.00598 0.20908 2.9969 -2.9201 -0 -0 -3.13359 -0.59785 0 0 -1.00682 0 0 0.02758 0.00064 0 2.23686 -0.27903 0 -0.93687 -0.58895 0.26912 -3.02657
ASP_33 -4.86399 0.3775 4.97877 -0.19627 0.02876 0.63565 2.27105 -2.5353 -0.00045 -0.00698 -3.11372 -1.06938 0 0 -1.00682 -0.36242 0 0.15039 0.12597 0 2.06483 -0.49728 0 -2.3716 0.12748 0.61336 -4.65046
VAL_34 -7.79029 1.13707 1.98269 -0.28975 0.26586 0.06344 1.53984 -2.15112 -0.00145 -0.02102 -0.46446 -0.23137 0 0 0 0 0 -0.04663 0.01523 0.15109 0 -0.42727 0 1.9342 0.05288 0.86442 -3.41664
LEU_35 -7.33677 0.77223 2.74752 -0.60851 0.5151 0.1171 2.38388 -2.29398 -0 -0 -2.49974 0.32966 0 0 0 0 0 0.18175 0.19752 1.51696 0 -0.17284 0 0.18072 -0.14489 0.89496 -3.21933
PHE_36 -9.99305 1.83678 0.98436 -0.94666 0.267 0.52476 1.93354 -2.18529 -0 -0 -0.72573 -0.37104 0 0 0 0 0 0.00923 0.54423 0 1.47839 -0.48752 0 1.0402 0.09018 1.08012 -4.92051
GLY_37 -3.25916 0.70366 1.59902 -0.00025 0 0 0.83967 -1.24449 -0.02539 -0.15354 -0.5855 -0.20276 0 0 0 0 0 0.00417 0 0 0 0.47615 0 0.83697 0.18851 0.73158 -0.09136
CYS_38 -6.63968 0.5519 2.10686 -0.04211 0 0.01368 1.43788 -1.78825 -0.01429 -0.12602 -1.54442 -0.06253 0 0 0 0 0 0.02017 0.00841 0.222 0 0.35481 0 3.6196 -0.2033 0.43184 -1.65344
GLY_39 -4.31895 0.66048 2.45394 -0.00031 0 0 1.0468 -1.74201 -0 -0 -0.13539 -0.31992 0 0 0 0 0 0.01774 0 0 0 1.1389 0 0.83697 0.16739 0.53067 0.33632
GLY_40 -3.84587 0.34254 3.72264 -5e-05 0 0 1.72826 -1.99879 -0 -0 -1.13984 -0.4247 0 0 0 0 0 -0.14983 0 0 0 -1.32816 0 0.83697 -0.02956 0.43406 -1.85233
ALA_41 -5.74804 1.03342 4.33701 -0.02322 0 0 2.75694 -2.67398 -0 -0 -3.01605 -0.36703 0 0 0 0 0 -0.07959 0 0 0 -0.42344 0 1.8394 -0.66828 0.4645 -2.56835
ASP_42 -2.67438 0.28324 3.83929 -0.11131 0.01083 0.34211 1.40092 -1.62652 -0 -0 -2.21985 -0.43909 0 0 0 -0.39456 0 -0.12583 0.00411 0 1.81217 -0.0069 0 -2.3716 -0.3225 0.44134 -2.15851
LYS_43 -4.21925 0.64157 4.25585 -0.31421 0.06099 0.17968 2.20739 -1.94754 -0 -0 -3.47824 -0.24119 0 0 0 -0.42193 0 -0.03953 0.21203 1.78856 0 -0.05595 0 -1.5107 -0.2828 0.58968 -2.5756
LEU_44 -9.15063 0.88695 4.73744 -0.46664 0.16992 0.10701 3.30172 -3.14925 -0 -0 -2.72281 0.15669 0 0 0 0 0 -0.01831 0.07669 0.51822 0 -0.17095 0 0.18072 0.07823 0.76558 -4.69941
LYS_45 -6.80985 0.76356 6.15904 -0.46834 0.15131 0.26418 2.95815 -2.80583 -0 -0 -2.64587 0.10086 0 0 0 -0.39456 0 -0.09957 0.24716 2.72924 0 -0.03117 0 -1.5107 0.05362 0.71576 -0.623
LYS_46 -2.66968 0.31182 3.12846 -0.41998 0.0718 0.2174 0.66701 -1.30581 -0 -0 -0.50728 0.14801 0 0 0 0 0 0.00833 0.06178 1.59021 0 -0.03206 0 -1.5107 -0.52396 0.40615 -0.3585
SER_47 -3.25456 0.43031 2.79281 -0.02521 0 0.0396 1.4079 -1.38292 -0.00345 -0.07247 -0.28726 -0.77766 0 0 0 0 0 0.1261 0.03733 0.40715 0 -0.05232 0.68843 -0.77834 0.2583 0.15877 -0.2875
TYR_48 -6.07316 0.52985 4.69234 -0.65054 0.05606 0.38454 1.88548 -2.47492 -0 -0 -0.92589 -0.21832 0 0 0 0 0 0.12978 0.00351 0 2.07984 -0.40112 0.00304 1.2797 0.3744 0.79148 1.46604
PRO_49 -4.79513 0.57098 3.4206 -0.12849 0.0064 0.09379 1.50394 -1.52632 -0.01276 -0.04625 -0.5654 0.19349 0 0 0 0 0 -0.10573 0.01328 0.15473 0 -0.85155 0 -2.4119 -0.57529 1.02789 -4.03372
ILE_50 -6.11814 0.59786 3.21734 -0.48703 0.23174 0.09236 2.59916 -2.07379 -0 -0 -1.34565 0.39617 0 0 0 0 0 -0.04267 0.05262 0.82422 0 0.20407 0 0.73287 -0.48072 0.63418 -0.96539
ALA_51 -3.35612 0.40285 3.3116 -0.02405 0 0 1.3258 -1.7338 -0 -0 -0.96349 -0.39005 0 0 0 0 0 -0.10127 0 0 0 -0.39868 0 1.8394 -0.43637 0.47096 -0.05322
GLN_52 -4.44537 0.3191 4.80873 -0.26543 0.04105 0.19776 1.87995 -2.13066 -0.00873 -0.14512 -1.88919 -0.47861 0 0 0 0 0 -0.03518 0.00228 0 2.71746 -0.23769 0 -0.18838 -0.49964 0.25531 -0.10236
ASP_53 -6.03896 0.60098 7.75097 -0.11487 0.00075 0.34575 3.58315 -3.47234 -0.01277 -0.0463 -4.70108 -0.67578 0 0 0 -1.13242 0 0.01635 0.00173 0 2.43083 -0.22913 0 -2.3716 -0.30436 0.27715 -4.09196
LEU_54 -8.07755 0.47157 4.29045 -0.47895 0.30836 0.11259 2.45874 -2.99401 -0 -0 -2.56435 0.20187 0 0 0 0 0 0.16123 0.02041 0.30377 0 -0.30273 0 0.18072 -0.29298 0.55177 -5.6491
ASP_55 -5.05856 0.34749 7.24701 -0.19377 0.00061 0.63308 3.32526 -3.1278 -0.00528 -0.07265 -4.8967 -0.19339 0 0 0 -1.17669 0 0.08078 0.02065 0 3.10317 0.31554 0 -2.3716 -0.17075 0.57772 -1.61589
LEU_56 -6.0377 0.49441 5.45701 -0.70021 0.2472 0.27591 2.66417 -2.78659 -0 -0 -1.79076 0.13071 0 0 0 0 0 -0.02833 0.02691 0.86495 0 -0.2247 0 0.18072 -0.05041 0.34055 -0.93616
TYR_57 -9.32387 0.98266 6.86721 -0.55445 0.08948 0.26337 4.22262 -3.77884 -0 -0 -3.57932 -0.30895 0 0 -0.43262 0 0 0.04718 0.01611 0 2.84513 0.09482 0.02415 1.2797 -0.18478 0.28795 -1.14245
THR_58 -4.60755 0.34881 5.68012 -0.19632 0.095 0.06854 2.41096 -2.70725 -0.02214 -0.13744 -2.90089 0.0018 0 0 0 0 0 0.01052 0.0339 0.058 0 -0.01869 2.28077 -1.0874 -0.04965 0.2962 -0.44271
ARG_59 -4.43215 0.29363 5.44245 -0.60038 0.06902 0.3329 2.55534 -2.35251 -0 -0 -3.28778 0.22558 0 0 0 -1.17669 0 -0.06922 0.15318 2.44928 0 -0.18921 0 -1.2888 -0.18515 0.56784 -1.4927
LEU_60 -3.95386 0.3285 2.77464 -0.50601 0.18117 0.14837 1.3908 -1.57529 -0 -0 -1.15852 0.13468 0 0 0 0 0 -0.06436 0.02111 0.08813 0 -0.09321 0 0.18072 -0.50377 0.6036 -2.00329
GLY_61 -1.53801 0.1257 2.31671 -6e-05 0 0 1.14608 -1.12282 -0.00045 -0.00698 -1.18564 -0.34151 0 0 0 0 0 -0.19359 0 0 0 -1.53036 0 0.83697 -0.3955 0.43853 -1.45091
GLY_62 -2.73001 0.06238 2.5678 -0.0003 0 0 1.27829 -1.39588 -0.02214 -0.13744 -1.29657 -0.16412 0 0 0 0 0 -0.12048 0 0 0 -1.09477 0 0.83697 -0.09384 0.38409 -1.92603
MET_63 -5.76546 0.43778 3.7734 -0.31613 0.08788 0.07411 2.07385 -2.00261 -0.00046 -0.00119 -1.6906 0.04711 0 0 0 0 0 0.05956 0.16042 2.55493 0 -0.10282 0 0.60916 0.10936 0.35216 0.46045
VAL_64 -4.44569 0.40059 1.3035 -0.28059 0.17861 0.06276 0.50647 -1.29657 -0 -0 -0.73934 -0.23779 0 0 0 0 0 -0.05002 0.0021 0.14772 0 -0.48139 0 1.9342 -0.10369 0.46618 -2.63295
TRP_65 -8.44835 1.24174 2.97912 -0.94213 0.04432 0.2243 1.30906 -2.45051 -0.03012 -0.20102 -1.27083 -0.65803 0 0 0 0 0 0.03294 0.01897 0 3.47876 -0.32129 0 1.6906 -0.0324 0.69772 -2.63712
ARG_66 -2.86347 0.16355 2.45504 -0.69417 0.19826 0.52604 0.3473 -1.27157 -0 -0 -0.0409 -0.07568 0 0 0 0 0 -0.02706 0.03087 2.5208 0 0.06117 0 -1.2888 0.64904 0.58012 1.27053
ALA_67 -3.51092 0.42572 0.99862 -0.02527 4e-05 0 0.65423 -1.19243 -0.0088 -0.10964 0.10861 -0.23199 0 0 0 0 0 0.07486 0 0 0 -0.03579 0 1.8394 0.21174 0.26518 -0.53644
ASP_68 -1.51068 0.09496 2.02242 -0.23344 0.03947 0.76709 0.13555 -0.90237 -0.08001 -0.43233 0.20734 -0.68264 0 0 0 0 0 0.00181 0.03145 0 2.03914 -0.66508 0 -2.3716 -0.40737 0.2899 -1.6564
ALA_69 -3.52197 0.75929 0.83124 -0.02057 0 0 0.53209 -1.14458 -0 -0 -1.18438 -0.44605 0 0 0 0 0 0.00111 0 0 0 -0.55964 0 1.8394 -0.11447 0.57468 -2.45387
SER:CtermProteinFull_70 -2.90835 0.46197 3.01745 -0.04011 0.00102 0.10121 0.71803 -1.28397 -0.04882 -0.25414 -2.25319 1.13488 0 0 0 0 0 0 0.01425 0.65786 0 0 0.61459 -0.77834 -0.02873 0.61308 -0.26131
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701342 DOMAINID 691744 MODEL 5 CCR_multiepitopica
MODEL     5
REMARK    Rerank model05.pdb score: 20.535
REMARK    S_0000_0002
REMARK    SCORE     hbond_lr_bb:         -18.003
REMARK    SCORE         fa_elec:        -113.659
REMARK    SCORE    fa_intra_rep:           0.608
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -350.515
REMARK    SCORE          fa_rep:          43.905
REMARK    SCORE     rama_prepro:         -10.749
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -13.226
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -160.795
REMARK    SCORE     hbond_sr_bb:         -27.840
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          75.986
REMARK    SCORE     cart_bonded:          40.541
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -17.161
REMARK    SCORE fa_intra_sol_xover4:          11.457
REMARK    SCORE             ref:          22.638
REMARK    SCORE           omega:          -0.230
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:          -7.896
REMARK    SCORE           score:        -160.795
REMARK    SCORE          fa_sol:         206.723
REMARK    SCORE        hbond_sc:          -3.372
ATOM      1  N   SER A   1       0.049   0.094   0.261  1.00  6.04           N  
ATOM      2  CA  SER A   1       1.478  -0.006   0.032  1.00  5.80           C  
ATOM      3  C   SER A   1       2.139   1.368  -0.096  1.00  5.27           C  
ATOM      4  O   SER A   1       3.347   1.499   0.107  1.00  4.96           O  
ATOM      5  CB  SER A   1       1.777  -0.860  -1.181  1.00  8.22           C  
ATOM      6  OG  SER A   1       1.304  -0.263  -2.337  1.00  8.22           O  
ATOM      7 1H   SER A   1      -0.397  -0.807   0.159  1.00  7.25           H  
ATOM      8 2H   SER A   1      -0.073   0.439   1.205  1.00  7.25           H  
ATOM      9 3H   SER A   1      -0.356   0.766  -0.378  1.00  7.25           H  
ATOM     10  HA  SER A   1       1.910  -0.508   0.896  1.00  6.96           H  
ATOM     11 1HB  SER A   1       2.858  -1.014  -1.256  1.00  9.86           H  
ATOM     12 2HB  SER A   1       1.316  -1.838  -1.055  1.00  9.86           H  
ATOM     13  HG  SER A   1       1.540  -0.862  -3.061  1.00  9.86           H  
ATOM     14  N   PHE A   2       1.374   2.447  -0.321  1.00  5.31           N  
ATOM     15  CA  PHE A   2       2.022   3.755  -0.417  1.00  5.05           C  
ATOM     16  C   PHE A   2       2.669   4.199   0.901  1.00  4.45           C  
ATOM     17  O   PHE A   2       3.604   5.002   0.890  1.00  4.22           O  
ATOM     18  CB  PHE A   2       1.086   4.852  -0.929  1.00  7.18           C  
ATOM     19  CG  PHE A   2       0.841   5.014  -2.440  1.00  7.18           C  
ATOM     20  CD1 PHE A   2       1.718   4.554  -3.429  1.00  7.18           C  
ATOM     21  CD2 PHE A   2      -0.294   5.712  -2.862  1.00  7.18           C  
ATOM     22  CE1 PHE A   2       1.449   4.786  -4.760  1.00  7.18           C  
ATOM     23  CE2 PHE A   2      -0.544   5.938  -4.185  1.00  7.18           C  
ATOM     24  CZ  PHE A   2       0.325   5.478  -5.133  1.00  7.18           C  
ATOM     25  H   PHE A   2       0.361   2.393  -0.449  1.00  6.37           H  
ATOM     26  HA  PHE A   2       2.835   3.663  -1.128  1.00  6.06           H  
ATOM     27 1HB  PHE A   2       0.140   4.671  -0.529  1.00  8.62           H  
ATOM     28 2HB  PHE A   2       1.421   5.787  -0.533  1.00  8.62           H  
ATOM     29  HD1 PHE A   2       2.619   4.015  -3.174  1.00  8.62           H  
ATOM     30  HD2 PHE A   2      -0.990   6.084  -2.124  1.00  8.62           H  
ATOM     31  HE1 PHE A   2       2.139   4.420  -5.523  1.00  8.62           H  
ATOM     32  HE2 PHE A   2      -1.431   6.480  -4.484  1.00  8.62           H  
ATOM     33  HZ  PHE A   2       0.127   5.654  -6.187  1.00  8.62           H  
ATOM     34  N   LEU A   3       2.231   3.665   2.052  1.00  4.37           N  
ATOM     35  CA  LEU A   3       2.865   4.065   3.303  1.00  4.13           C  
ATOM     36  C   LEU A   3       3.938   3.051   3.735  1.00  3.94           C  
ATOM     37  O   LEU A   3       4.536   3.189   4.798  1.00  3.82           O  
ATOM     38  CB  LEU A   3       1.803   4.282   4.412  1.00  5.88           C  
ATOM     39  CG  LEU A   3       0.922   3.077   4.935  1.00  5.88           C  
ATOM     40  CD1 LEU A   3       1.635   2.331   6.088  1.00  5.88           C  
ATOM     41  CD2 LEU A   3      -0.445   3.632   5.414  1.00  5.88           C  
ATOM     42  H   LEU A   3       1.452   3.023   2.085  1.00  5.24           H  
ATOM     43  HA  LEU A   3       3.359   5.023   3.148  1.00  4.96           H  
ATOM     44 1HB  LEU A   3       2.309   4.710   5.278  1.00  7.06           H  
ATOM     45 2HB  LEU A   3       1.114   5.010   4.045  1.00  7.06           H  
ATOM     46  HG  LEU A   3       0.759   2.363   4.130  1.00  7.06           H  
ATOM     47 1HD1 LEU A   3       1.003   1.511   6.430  1.00  7.06           H  
ATOM     48 2HD1 LEU A   3       2.581   1.919   5.770  1.00  7.06           H  
ATOM     49 3HD1 LEU A   3       1.808   3.018   6.914  1.00  7.06           H  
ATOM     50 1HD2 LEU A   3      -1.067   2.808   5.769  1.00  7.06           H  
ATOM     51 2HD2 LEU A   3      -0.291   4.347   6.225  1.00  7.06           H  
ATOM     52 3HD2 LEU A   3      -0.949   4.124   4.591  1.00  7.06           H  
ATOM     53  N   ASP A   4       4.233   2.034   2.916  1.00  4.14           N  
ATOM     54  CA  ASP A   4       5.252   1.061   3.315  1.00  4.23           C  
ATOM     55  C   ASP A   4       6.604   1.751   3.459  1.00  3.93           C  
ATOM     56  O   ASP A   4       7.411   1.422   4.336  1.00  3.89           O  
ATOM     57  CB  ASP A   4       5.388  -0.074   2.298  1.00  5.88           C  
ATOM     58  CG  ASP A   4       4.222  -1.067   2.278  1.00  5.88           C  
ATOM     59  OD1 ASP A   4       3.409  -1.070   3.174  1.00  5.88           O  
ATOM     60  OD2 ASP A   4       4.152  -1.819   1.337  1.00  5.88           O  
ATOM     61  H   ASP A   4       3.773   1.925   2.012  1.00  4.97           H  
ATOM     62  HA  ASP A   4       4.972   0.635   4.279  1.00  5.08           H  
ATOM     63 1HB  ASP A   4       5.478   0.356   1.299  1.00  7.06           H  
ATOM     64 2HB  ASP A   4       6.306  -0.625   2.496  1.00  7.06           H  
ATOM     65  N   GLN A   5       6.833   2.758   2.618  1.00  3.94           N  
ATOM     66  CA  GLN A   5       8.061   3.541   2.572  1.00  3.96           C  
ATOM     67  C   GLN A   5       8.329   4.330   3.859  1.00  3.64           C  
ATOM     68  O   GLN A   5       9.442   4.833   4.062  1.00  3.72           O  
ATOM     69  CB  GLN A   5       8.036   4.466   1.346  1.00  5.54           C  
ATOM     70  CG  GLN A   5       7.018   5.592   1.396  1.00  5.54           C  
ATOM     71  CD  GLN A   5       6.936   6.362   0.090  1.00  5.54           C  
ATOM     72  OE1 GLN A   5       7.930   6.946  -0.353  1.00  5.54           O  
ATOM     73  NE2 GLN A   5       5.760   6.362  -0.539  1.00  5.54           N  
ATOM     74  H   GLN A   5       6.125   2.961   1.923  1.00  4.73           H  
ATOM     75  HA  GLN A   5       8.890   2.846   2.439  1.00  4.75           H  
ATOM     76 1HB  GLN A   5       9.018   4.914   1.212  1.00  6.65           H  
ATOM     77 2HB  GLN A   5       7.826   3.874   0.455  1.00  6.65           H  
ATOM     78 1HG  GLN A   5       6.033   5.202   1.650  1.00  6.65           H  
ATOM     79 2HG  GLN A   5       7.347   6.290   2.143  1.00  6.65           H  
ATOM     80 1HE2 GLN A   5       5.653   6.851  -1.406  1.00  6.65           H  
ATOM     81 2HE2 GLN A   5       4.959   5.860  -0.132  1.00  6.65           H  
ATOM     82  N   VAL A   6       7.317   4.484   4.723  1.00  3.51           N  
ATOM     83  CA  VAL A   6       7.521   5.216   5.959  1.00  3.58           C  
ATOM     84  C   VAL A   6       7.450   4.296   7.161  1.00  3.57           C  
ATOM     85  O   VAL A   6       7.419   4.750   8.306  1.00  3.86           O  
ATOM     86  CB  VAL A   6       6.547   6.382   6.122  1.00  4.99           C  
ATOM     87  CG1 VAL A   6       6.784   7.395   5.044  1.00  4.99           C  
ATOM     88  CG2 VAL A   6       5.150   5.898   6.067  1.00  4.99           C  
ATOM     89  H   VAL A   6       6.408   4.040   4.552  1.00  4.21           H  
ATOM     90  HA  VAL A   6       8.518   5.651   5.933  1.00  4.30           H  
ATOM     91  HB  VAL A   6       6.725   6.841   7.058  1.00  5.99           H  
ATOM     92 1HG1 VAL A   6       6.128   8.223   5.174  1.00  5.99           H  
ATOM     93 2HG1 VAL A   6       7.814   7.743   5.096  1.00  5.99           H  
ATOM     94 3HG1 VAL A   6       6.601   6.944   4.092  1.00  5.99           H  
ATOM     95 1HG2 VAL A   6       4.497   6.709   6.197  1.00  5.99           H  
ATOM     96 2HG2 VAL A   6       4.976   5.467   5.111  1.00  5.99           H  
ATOM     97 3HG2 VAL A   6       4.961   5.162   6.845  1.00  5.99           H  
ATOM     98  N   SER A   7       7.535   2.986   6.913  1.00  3.60           N  
ATOM     99  CA  SER A   7       7.576   1.977   7.970  1.00  4.02           C  
ATOM    100  C   SER A   7       8.912   2.080   8.705  1.00  4.16           C  
ATOM    101  O   SER A   7       9.110   1.524   9.785  1.00  4.52           O  
ATOM    102  CB  SER A   7       7.387   0.591   7.386  1.00  5.46           C  
ATOM    103  OG  SER A   7       8.459   0.245   6.551  1.00  5.46           O  
ATOM    104  H   SER A   7       7.545   2.650   5.946  1.00  4.32           H  
ATOM    105  HA  SER A   7       6.771   2.174   8.680  1.00  4.82           H  
ATOM    106 1HB  SER A   7       7.310  -0.131   8.198  1.00  6.55           H  
ATOM    107 2HB  SER A   7       6.454   0.553   6.819  1.00  6.55           H  
ATOM    108  HG  SER A   7       8.228   0.601   5.665  1.00  6.55           H  
ATOM    109  N   ARG A   8       9.816   2.837   8.091  1.00  4.14           N  
ATOM    110  CA  ARG A   8      11.152   3.139   8.540  1.00  4.47           C  
ATOM    111  C   ARG A   8      11.196   4.251   9.600  1.00  4.33           C  
ATOM    112  O   ARG A   8      12.270   4.529  10.135  1.00  4.81           O  
ATOM    113  CB  ARG A   8      12.007   3.550   7.346  1.00  6.12           C  
ATOM    114  CG  ARG A   8      12.241   2.436   6.319  1.00  6.12           C  
ATOM    115  CD  ARG A   8      13.007   2.899   5.110  1.00  6.12           C  
ATOM    116  NE  ARG A   8      12.249   3.835   4.255  1.00  6.12           N  
ATOM    117  CZ  ARG A   8      12.754   4.540   3.227  1.00  6.12           C  
ATOM    118  NH1 ARG A   8      14.030   4.464   2.885  1.00  6.12           N  
ATOM    119  NH2 ARG A   8      11.918   5.311   2.575  1.00  6.12           N  
ATOM    120  H   ARG A   8       9.517   3.225   7.213  1.00  4.97           H  
ATOM    121  HA  ARG A   8      11.576   2.235   8.976  1.00  5.36           H  
ATOM    122 1HB  ARG A   8      11.526   4.381   6.828  1.00  7.34           H  
ATOM    123 2HB  ARG A   8      12.979   3.898   7.692  1.00  7.34           H  
ATOM    124 1HG  ARG A   8      12.799   1.629   6.791  1.00  7.34           H  
ATOM    125 2HG  ARG A   8      11.275   2.054   5.978  1.00  7.34           H  
ATOM    126 1HD  ARG A   8      13.914   3.399   5.444  1.00  7.34           H  
ATOM    127 2HD  ARG A   8      13.272   2.031   4.508  1.00  7.34           H  
ATOM    128  HE  ARG A   8      11.241   3.973   4.419  1.00  7.34           H  
ATOM    129 1HH1 ARG A   8      14.659   3.865   3.398  1.00  7.34           H  
ATOM    130 2HH1 ARG A   8      14.377   5.006   2.108  1.00  7.34           H  
ATOM    131 1HH2 ARG A   8      10.937   5.318   2.899  1.00  7.34           H  
ATOM    132 2HH2 ARG A   8      12.222   5.872   1.794  1.00  7.34           H  
ATOM    133  N   ILE A   9      10.062   4.913   9.888  1.00  3.92           N  
ATOM    134  CA  ILE A   9      10.085   5.964  10.905  1.00  3.98           C  
ATOM    135  C   ILE A   9      10.109   5.295  12.284  1.00  4.12           C  
ATOM    136  O   ILE A   9       9.199   4.530  12.595  1.00  4.11           O  
ATOM    137  CB  ILE A   9       8.822   6.873  10.834  1.00  5.55           C  
ATOM    138  CG1 ILE A   9       8.762   7.631   9.478  1.00  5.55           C  
ATOM    139  CG2 ILE A   9       8.766   7.856  12.049  1.00  5.55           C  
ATOM    140  CD1 ILE A   9       7.418   8.353   9.219  1.00  5.55           C  
ATOM    141  H   ILE A   9       9.187   4.676   9.409  1.00  4.70           H  
ATOM    142  HA  ILE A   9      10.962   6.572  10.735  1.00  4.78           H  
ATOM    143  HB  ILE A   9       7.944   6.231  10.866  1.00  6.66           H  
ATOM    144 1HG1 ILE A   9       9.565   8.364   9.444  1.00  6.66           H  
ATOM    145 2HG1 ILE A   9       8.918   6.913   8.672  1.00  6.66           H  
ATOM    146 1HG2 ILE A   9       7.867   8.455  12.015  1.00  6.66           H  
ATOM    147 2HG2 ILE A   9       8.759   7.301  12.987  1.00  6.66           H  
ATOM    148 3HG2 ILE A   9       9.629   8.514  12.033  1.00  6.66           H  
ATOM    149 1HD1 ILE A   9       7.454   8.844   8.246  1.00  6.66           H  
ATOM    150 2HD1 ILE A   9       6.616   7.617   9.229  1.00  6.66           H  
ATOM    151 3HD1 ILE A   9       7.226   9.101   9.978  1.00  6.66           H  
ATOM    152  N   PRO A  10      11.113   5.557  13.142  1.00  4.58           N  
ATOM    153  CA  PRO A  10      11.241   4.961  14.456  1.00  4.99           C  
ATOM    154  C   PRO A  10      10.208   5.547  15.378  1.00  4.91           C  
ATOM    155  O   PRO A  10       9.877   6.727  15.240  1.00  4.98           O  
ATOM    156  CB  PRO A  10      12.646   5.379  14.889  1.00  7.49           C  
ATOM    157  CG  PRO A  10      12.888   6.689  14.159  1.00  7.49           C  
ATOM    158  CD  PRO A  10      12.169   6.537  12.822  1.00  7.49           C  
ATOM    159  HA  PRO A  10      11.137   3.868  14.383  1.00  5.99           H  
ATOM    160 1HB  PRO A  10      12.673   5.492  15.990  1.00  8.99           H  
ATOM    161 2HB  PRO A  10      13.369   4.597  14.625  1.00  8.99           H  
ATOM    162 1HG  PRO A  10      12.483   7.535  14.755  1.00  8.99           H  
ATOM    163 2HG  PRO A  10      13.966   6.871  14.044  1.00  8.99           H  
ATOM    164 1HD  PRO A  10      11.743   7.511  12.557  1.00  8.99           H  
ATOM    165 2HD  PRO A  10      12.851   6.143  12.048  1.00  8.99           H  
ATOM    166  N   SER A  11       9.765   4.781  16.356  1.00  5.09           N  
ATOM    167  CA  SER A  11       8.847   5.343  17.309  1.00  5.31           C  
ATOM    168  C   SER A  11       9.622   6.328  18.174  1.00  5.35           C  
ATOM    169  O   SER A  11      10.837   6.189  18.321  1.00  5.57           O  
ATOM    170  CB  SER A  11       8.238   4.218  18.139  1.00  7.35           C  
ATOM    171  OG  SER A  11       9.207   3.595  18.932  1.00  7.35           O  
ATOM    172  H   SER A  11      10.055   3.817  16.449  1.00  6.11           H  
ATOM    173  HA  SER A  11       8.064   5.858  16.755  1.00  6.37           H  
ATOM    174 1HB  SER A  11       7.450   4.599  18.775  1.00  8.82           H  
ATOM    175 2HB  SER A  11       7.786   3.485  17.471  1.00  8.82           H  
ATOM    176  HG  SER A  11       8.746   2.915  19.432  1.00  8.82           H  
ATOM    177  N   GLY A  12       8.958   7.333  18.760  1.00  5.49           N  
ATOM    178  CA  GLY A  12       7.532   7.651  18.631  1.00  5.82           C  
ATOM    179  C   GLY A  12       7.251   8.718  17.562  1.00  5.50           C  
ATOM    180  O   GLY A  12       6.186   9.340  17.597  1.00  5.79           O  
ATOM    181  H   GLY A  12       9.504   7.955  19.340  1.00  6.59           H  
ATOM    182 1HA  GLY A  12       6.944   6.765  18.426  1.00  6.98           H  
ATOM    183 2HA  GLY A  12       7.180   8.022  19.592  1.00  6.98           H  
ATOM    184  N   ASP A  13       8.217   8.975  16.666  1.00  5.18           N  
ATOM    185  CA  ASP A  13       8.117  10.062  15.683  1.00  5.23           C  
ATOM    186  C   ASP A  13       6.930   9.934  14.745  1.00  5.19           C  
ATOM    187  O   ASP A  13       6.560   8.839  14.327  1.00  4.98           O  
ATOM    188  CB  ASP A  13       9.402  10.183  14.861  1.00  7.31           C  
ATOM    189  CG  ASP A  13      10.584  10.824  15.619  1.00  7.31           C  
ATOM    190  OD1 ASP A  13      10.394  11.358  16.691  1.00  7.31           O  
ATOM    191  OD2 ASP A  13      11.666  10.803  15.084  1.00  7.31           O  
ATOM    192  H   ASP A  13       9.039   8.369  16.626  1.00  6.22           H  
ATOM    193  HA  ASP A  13       7.997  10.993  16.233  1.00  6.28           H  
ATOM    194 1HB  ASP A  13       9.712   9.184  14.551  1.00  8.77           H  
ATOM    195 2HB  ASP A  13       9.204  10.756  13.957  1.00  8.77           H  
ATOM    196  N   LYS A  14       6.325  11.080  14.425  1.00  5.64           N  
ATOM    197  CA  LYS A  14       5.142  11.155  13.567  1.00  5.94           C  
ATOM    198  C   LYS A  14       5.302  12.168  12.446  1.00  5.76           C  
ATOM    199  O   LYS A  14       6.145  13.057  12.525  1.00  6.10           O  
ATOM    200  CB  LYS A  14       3.908  11.552  14.396  1.00  8.20           C  
ATOM    201  CG  LYS A  14       3.568  10.606  15.544  1.00  8.20           C  
ATOM    202  CD  LYS A  14       2.973   9.303  15.057  1.00  8.20           C  
ATOM    203  CE  LYS A  14       2.679   8.366  16.191  1.00  8.20           C  
ATOM    204  NZ  LYS A  14       3.919   7.669  16.656  1.00  8.20           N  
ATOM    205  H   LYS A  14       6.698  11.940  14.805  1.00  6.77           H  
ATOM    206  HA  LYS A  14       4.984  10.184  13.107  1.00  7.13           H  
ATOM    207 1HB  LYS A  14       4.054  12.547  14.809  1.00  9.84           H  
ATOM    208 2HB  LYS A  14       3.037  11.596  13.737  1.00  9.84           H  
ATOM    209 1HG  LYS A  14       4.458  10.400  16.116  1.00  9.84           H  
ATOM    210 2HG  LYS A  14       2.850  11.092  16.200  1.00  9.84           H  
ATOM    211 1HD  LYS A  14       2.069   9.479  14.484  1.00  9.84           H  
ATOM    212 2HD  LYS A  14       3.689   8.815  14.414  1.00  9.84           H  
ATOM    213 1HE  LYS A  14       2.253   8.922  17.021  1.00  9.84           H  
ATOM    214 2HE  LYS A  14       1.965   7.621  15.859  1.00  9.84           H  
ATOM    215 1HZ  LYS A  14       3.685   7.039  17.397  1.00  9.84           H  
ATOM    216 2HZ  LYS A  14       4.295   7.121  15.838  1.00  9.84           H  
ATOM    217 3HZ  LYS A  14       4.651   8.342  17.007  1.00  9.84           H  
ATOM    218  N   GLY A  15       4.436  12.055  11.443  1.00  5.51           N  
ATOM    219  CA  GLY A  15       4.371  13.001  10.316  1.00  5.57           C  
ATOM    220  C   GLY A  15       3.056  12.829   9.553  1.00  4.78           C  
ATOM    221  O   GLY A  15       2.192  12.066   9.989  1.00  4.94           O  
ATOM    222  H   GLY A  15       3.802  11.253  11.480  1.00  6.61           H  
ATOM    223 1HA  GLY A  15       4.452  14.024  10.687  1.00  6.68           H  
ATOM    224 2HA  GLY A  15       5.216  12.839   9.644  1.00  6.68           H  
ATOM    225  N   PHE A  16       2.870  13.580   8.457  1.00  4.20           N  
ATOM    226  CA  PHE A  16       1.586  13.505   7.716  1.00  3.67           C  
ATOM    227  C   PHE A  16       1.605  13.552   6.193  1.00  3.16           C  
ATOM    228  O   PHE A  16       2.449  14.201   5.577  1.00  3.22           O  
ATOM    229  CB  PHE A  16       0.630  14.626   8.144  1.00  5.35           C  
ATOM    230  CG  PHE A  16       0.163  14.564   9.539  1.00  5.35           C  
ATOM    231  CD1 PHE A  16       0.861  15.179  10.561  1.00  5.35           C  
ATOM    232  CD2 PHE A  16      -1.012  13.882   9.833  1.00  5.35           C  
ATOM    233  CE1 PHE A  16       0.401  15.107  11.852  1.00  5.35           C  
ATOM    234  CE2 PHE A  16      -1.472  13.816  11.114  1.00  5.35           C  
ATOM    235  CZ  PHE A  16      -0.767  14.428  12.129  1.00  5.35           C  
ATOM    236  H   PHE A  16       3.645  14.173   8.141  1.00  5.04           H  
ATOM    237  HA  PHE A  16       1.129  12.558   7.993  1.00  4.40           H  
ATOM    238 1HB  PHE A  16       1.119  15.585   7.992  1.00  6.42           H  
ATOM    239 2HB  PHE A  16      -0.249  14.610   7.495  1.00  6.42           H  
ATOM    240  HD1 PHE A  16       1.787  15.718  10.333  1.00  6.42           H  
ATOM    241  HD2 PHE A  16      -1.565  13.394   9.027  1.00  6.42           H  
ATOM    242  HE1 PHE A  16       0.958  15.588  12.655  1.00  6.42           H  
ATOM    243  HE2 PHE A  16      -2.386  13.280  11.337  1.00  6.42           H  
ATOM    244  HZ  PHE A  16      -1.133  14.371  13.151  1.00  6.42           H  
ATOM    245  N   VAL A  17       0.574  12.962   5.585  1.00  3.25           N  
ATOM    246  CA  VAL A  17       0.382  13.106   4.144  1.00  3.26           C  
ATOM    247  C   VAL A  17      -0.719  14.094   3.865  1.00  3.19           C  
ATOM    248  O   VAL A  17      -1.831  13.960   4.388  1.00  3.35           O  
ATOM    249  CB  VAL A  17      -0.035  11.820   3.446  1.00  4.57           C  
ATOM    250  CG1 VAL A  17      -0.189  12.054   1.983  1.00  4.57           C  
ATOM    251  CG2 VAL A  17       0.908  10.836   3.675  1.00  4.57           C  
ATOM    252  H   VAL A  17      -0.060  12.392   6.154  1.00  3.90           H  
ATOM    253  HA  VAL A  17       1.302  13.470   3.693  1.00  3.91           H  
ATOM    254  HB  VAL A  17      -0.976  11.516   3.805  1.00  5.48           H  
ATOM    255 1HG1 VAL A  17      -0.461  11.130   1.488  1.00  5.48           H  
ATOM    256 2HG1 VAL A  17      -0.943  12.798   1.765  1.00  5.48           H  
ATOM    257 3HG1 VAL A  17       0.741  12.399   1.619  1.00  5.48           H  
ATOM    258 1HG2 VAL A  17       0.585   9.931   3.171  1.00  5.48           H  
ATOM    259 2HG2 VAL A  17       1.865  11.158   3.285  1.00  5.48           H  
ATOM    260 3HG2 VAL A  17       0.984  10.660   4.750  1.00  5.48           H  
ATOM    261  N   LYS A  18      -0.409  15.063   3.016  1.00  3.30           N  
ATOM    262  CA  LYS A  18      -1.358  16.073   2.589  1.00  3.63           C  
ATOM    263  C   LYS A  18      -1.732  15.741   1.147  1.00  3.25           C  
ATOM    264  O   LYS A  18      -0.865  15.490   0.303  1.00  3.31           O  
ATOM    265  CB  LYS A  18      -0.758  17.473   2.735  1.00  4.95           C  
ATOM    266  CG  LYS A  18      -0.304  17.830   4.179  1.00  4.95           C  
ATOM    267  CD  LYS A  18      -1.493  17.872   5.168  1.00  4.95           C  
ATOM    268  CE  LYS A  18      -1.077  18.397   6.546  1.00  4.95           C  
ATOM    269  NZ  LYS A  18      -2.231  18.414   7.526  1.00  4.95           N  
ATOM    270  H   LYS A  18       0.531  15.062   2.613  1.00  3.96           H  
ATOM    271  HA  LYS A  18      -2.266  16.001   3.190  1.00  4.36           H  
ATOM    272 1HB  LYS A  18       0.113  17.562   2.084  1.00  5.94           H  
ATOM    273 2HB  LYS A  18      -1.485  18.216   2.414  1.00  5.94           H  
ATOM    274 1HG  LYS A  18       0.416  17.084   4.526  1.00  5.94           H  
ATOM    275 2HG  LYS A  18       0.194  18.798   4.179  1.00  5.94           H  
ATOM    276 1HD  LYS A  18      -2.296  18.494   4.775  1.00  5.94           H  
ATOM    277 2HD  LYS A  18      -1.881  16.863   5.311  1.00  5.94           H  
ATOM    278 1HE  LYS A  18      -0.280  17.767   6.946  1.00  5.94           H  
ATOM    279 2HE  LYS A  18      -0.697  19.412   6.430  1.00  5.94           H  
ATOM    280 1HZ  LYS A  18      -1.921  18.772   8.409  1.00  5.94           H  
ATOM    281 2HZ  LYS A  18      -2.982  18.990   7.178  1.00  5.94           H  
ATOM    282 3HZ  LYS A  18      -2.611  17.465   7.673  1.00  5.94           H  
ATOM    283  N   PHE A  19      -3.024  15.744   0.853  1.00  3.20           N  
ATOM    284  CA  PHE A  19      -3.497  15.318  -0.459  1.00  3.17           C  
ATOM    285  C   PHE A  19      -4.090  16.415  -1.304  1.00  3.08           C  
ATOM    286  O   PHE A  19      -4.606  17.414  -0.798  1.00  3.39           O  
ATOM    287  CB  PHE A  19      -4.555  14.238  -0.293  1.00  4.45           C  
ATOM    288  CG  PHE A  19      -4.055  12.986   0.342  1.00  4.45           C  
ATOM    289  CD1 PHE A  19      -3.997  12.889   1.707  1.00  4.45           C  
ATOM    290  CD2 PHE A  19      -3.661  11.904  -0.414  1.00  4.45           C  
ATOM    291  CE1 PHE A  19      -3.555  11.764   2.300  1.00  4.45           C  
ATOM    292  CE2 PHE A  19      -3.213  10.756   0.188  1.00  4.45           C  
ATOM    293  CZ  PHE A  19      -3.163  10.682   1.546  1.00  4.45           C  
ATOM    294  H   PHE A  19      -3.694  15.993   1.569  1.00  3.84           H  
ATOM    295  HA  PHE A  19      -2.658  14.898  -1.009  1.00  3.80           H  
ATOM    296 1HB  PHE A  19      -5.389  14.617   0.299  1.00  5.34           H  
ATOM    297 2HB  PHE A  19      -4.940  13.989  -1.278  1.00  5.34           H  
ATOM    298  HD1 PHE A  19      -4.316  13.732   2.328  1.00  5.34           H  
ATOM    299  HD2 PHE A  19      -3.706  11.971  -1.504  1.00  5.34           H  
ATOM    300  HE1 PHE A  19      -3.520  11.740   3.374  1.00  5.34           H  
ATOM    301  HE2 PHE A  19      -2.898   9.908  -0.420  1.00  5.34           H  
ATOM    302  HZ  PHE A  19      -2.808   9.775   2.022  1.00  5.34           H  
ATOM    303  N   ASN A  20      -4.045  16.195  -2.610  1.00  3.09           N  
ATOM    304  CA  ASN A  20      -4.662  17.084  -3.569  1.00  3.51           C  
ATOM    305  C   ASN A  20      -6.156  16.787  -3.593  1.00  3.35           C  
ATOM    306  O   ASN A  20      -6.575  15.715  -4.035  1.00  3.21           O  
ATOM    307  CB  ASN A  20      -3.986  16.890  -4.917  1.00  4.74           C  
ATOM    308  CG  ASN A  20      -4.465  17.767  -6.032  1.00  4.74           C  
ATOM    309  OD1 ASN A  20      -5.655  17.807  -6.400  1.00  4.74           O  
ATOM    310  ND2 ASN A  20      -3.530  18.495  -6.609  1.00  4.74           N  
ATOM    311  H   ASN A  20      -3.567  15.355  -2.957  1.00  3.71           H  
ATOM    312  HA  ASN A  20      -4.525  18.115  -3.242  1.00  4.21           H  
ATOM    313 1HB  ASN A  20      -2.917  17.044  -4.795  1.00  5.69           H  
ATOM    314 2HB  ASN A  20      -4.121  15.868  -5.206  1.00  5.69           H  
ATOM    315 1HD2 ASN A  20      -3.762  19.108  -7.369  1.00  5.69           H  
ATOM    316 2HD2 ASN A  20      -2.581  18.438  -6.292  1.00  5.69           H  
ATOM    317  N   LYS A  21      -6.950  17.723  -3.069  1.00  3.65           N  
ATOM    318  CA  LYS A  21      -8.386  17.522  -2.928  1.00  3.81           C  
ATOM    319  C   LYS A  21      -9.061  17.211  -4.253  1.00  3.61           C  
ATOM    320  O   LYS A  21      -9.889  16.301  -4.314  1.00  3.54           O  
ATOM    321  CB  LYS A  21      -9.038  18.748  -2.284  1.00  5.27           C  
ATOM    322  CG  LYS A  21     -10.553  18.625  -2.030  1.00  5.27           C  
ATOM    323  CD  LYS A  21     -11.091  19.881  -1.316  1.00  5.27           C  
ATOM    324  CE  LYS A  21     -12.574  19.751  -0.920  1.00  5.27           C  
ATOM    325  NZ  LYS A  21     -13.491  19.732  -2.102  1.00  5.27           N  
ATOM    326  H   LYS A  21      -6.525  18.573  -2.721  1.00  4.38           H  
ATOM    327  HA  LYS A  21      -8.542  16.667  -2.269  1.00  4.57           H  
ATOM    328 1HB  LYS A  21      -8.557  18.946  -1.325  1.00  6.32           H  
ATOM    329 2HB  LYS A  21      -8.877  19.619  -2.916  1.00  6.32           H  
ATOM    330 1HG  LYS A  21     -11.081  18.494  -2.981  1.00  6.32           H  
ATOM    331 2HG  LYS A  21     -10.744  17.749  -1.409  1.00  6.32           H  
ATOM    332 1HD  LYS A  21     -10.505  20.064  -0.415  1.00  6.32           H  
ATOM    333 2HD  LYS A  21     -10.983  20.742  -1.976  1.00  6.32           H  
ATOM    334 1HE  LYS A  21     -12.709  18.829  -0.358  1.00  6.32           H  
ATOM    335 2HE  LYS A  21     -12.840  20.594  -0.283  1.00  6.32           H  
ATOM    336 1HZ  LYS A  21     -14.445  19.644  -1.799  1.00  6.32           H  
ATOM    337 2HZ  LYS A  21     -13.395  20.577  -2.636  1.00  6.32           H  
ATOM    338 3HZ  LYS A  21     -13.278  18.933  -2.714  1.00  6.32           H  
ATOM    339  N   LYS A  22      -8.732  17.971  -5.307  1.00  3.73           N  
ATOM    340  CA  LYS A  22      -9.360  17.731  -6.601  1.00  3.80           C  
ATOM    341  C   LYS A  22      -9.061  16.326  -7.074  1.00  3.40           C  
ATOM    342  O   LYS A  22      -9.951  15.631  -7.576  1.00  3.42           O  
ATOM    343  CB  LYS A  22      -8.902  18.738  -7.655  1.00  5.30           C  
ATOM    344  CG  LYS A  22      -9.567  18.543  -9.032  1.00  5.30           C  
ATOM    345  CD  LYS A  22      -9.141  19.623 -10.023  1.00  5.30           C  
ATOM    346  CE  LYS A  22      -9.778  19.403 -11.393  1.00  5.30           C  
ATOM    347  NZ  LYS A  22      -9.389  20.466 -12.367  1.00  5.30           N  
ATOM    348  H   LYS A  22      -8.047  18.705  -5.195  1.00  4.48           H  
ATOM    349  HA  LYS A  22     -10.442  17.820  -6.483  1.00  4.56           H  
ATOM    350 1HB  LYS A  22      -9.122  19.747  -7.312  1.00  6.36           H  
ATOM    351 2HB  LYS A  22      -7.823  18.661  -7.787  1.00  6.36           H  
ATOM    352 1HG  LYS A  22      -9.286  17.569  -9.437  1.00  6.36           H  
ATOM    353 2HG  LYS A  22     -10.652  18.564  -8.916  1.00  6.36           H  
ATOM    354 1HD  LYS A  22      -9.436  20.603  -9.646  1.00  6.36           H  
ATOM    355 2HD  LYS A  22      -8.057  19.603 -10.131  1.00  6.36           H  
ATOM    356 1HE  LYS A  22      -9.461  18.439 -11.782  1.00  6.36           H  
ATOM    357 2HE  LYS A  22     -10.863  19.399 -11.286  1.00  6.36           H  
ATOM    358 1HZ  LYS A  22      -9.829  20.285 -13.260  1.00  6.36           H  
ATOM    359 2HZ  LYS A  22      -9.690  21.368 -12.022  1.00  6.36           H  
ATOM    360 3HZ  LYS A  22      -8.385  20.470 -12.483  1.00  6.36           H  
ATOM    361  N   ALA A  23      -7.797  15.911  -6.954  1.00  3.22           N  
ATOM    362  CA  ALA A  23      -7.441  14.579  -7.392  1.00  3.15           C  
ATOM    363  C   ALA A  23      -8.218  13.534  -6.612  1.00  3.04           C  
ATOM    364  O   ALA A  23      -8.722  12.574  -7.200  1.00  3.18           O  
ATOM    365  CB  ALA A  23      -5.958  14.347  -7.229  1.00  4.44           C  
ATOM    366  H   ALA A  23      -7.086  16.543  -6.577  1.00  3.86           H  
ATOM    367  HA  ALA A  23      -7.703  14.485  -8.442  1.00  3.78           H  
ATOM    368 1HB  ALA A  23      -5.701  13.351  -7.582  1.00  5.33           H  
ATOM    369 2HB  ALA A  23      -5.405  15.089  -7.802  1.00  5.33           H  
ATOM    370 3HB  ALA A  23      -5.704  14.436  -6.176  1.00  5.33           H  
ATOM    371  N   ASN A  24      -8.378  13.724  -5.296  1.00  3.08           N  
ATOM    372  CA  ASN A  24      -9.116  12.729  -4.544  1.00  3.32           C  
ATOM    373  C   ASN A  24     -10.570  12.668  -4.998  1.00  3.37           C  
ATOM    374  O   ASN A  24     -11.146  11.575  -5.097  1.00  3.55           O  
ATOM    375  CB  ASN A  24      -8.997  12.946  -3.045  1.00  4.55           C  
ATOM    376  CG  ASN A  24      -7.622  12.547  -2.524  1.00  4.55           C  
ATOM    377  OD1 ASN A  24      -6.800  11.977  -3.254  1.00  4.55           O  
ATOM    378  ND2 ASN A  24      -7.376  12.775  -1.278  1.00  4.55           N  
ATOM    379  H   ASN A  24      -7.920  14.516  -4.829  1.00  3.70           H  
ATOM    380  HA  ASN A  24      -8.677  11.759  -4.762  1.00  3.98           H  
ATOM    381 1HB  ASN A  24      -9.156  14.003  -2.826  1.00  5.46           H  
ATOM    382 2HB  ASN A  24      -9.764  12.390  -2.515  1.00  5.46           H  
ATOM    383 1HD2 ASN A  24      -6.497  12.506  -0.886  1.00  5.46           H  
ATOM    384 2HD2 ASN A  24      -8.092  13.155  -0.675  1.00  5.46           H  
ATOM    385  N   GLU A  25     -11.174  13.819  -5.321  1.00  3.41           N  
ATOM    386  CA  GLU A  25     -12.560  13.792  -5.779  1.00  3.64           C  
ATOM    387  C   GLU A  25     -12.691  13.001  -7.082  1.00  3.57           C  
ATOM    388  O   GLU A  25     -13.626  12.211  -7.242  1.00  3.80           O  
ATOM    389  CB  GLU A  25     -13.089  15.214  -5.990  1.00  5.01           C  
ATOM    390  CG  GLU A  25     -13.301  16.017  -4.712  1.00  5.01           C  
ATOM    391  CD  GLU A  25     -13.696  17.442  -4.980  1.00  5.01           C  
ATOM    392  OE1 GLU A  25     -13.747  17.816  -6.127  1.00  5.01           O  
ATOM    393  OE2 GLU A  25     -13.927  18.171  -4.027  1.00  5.01           O  
ATOM    394  H   GLU A  25     -10.685  14.711  -5.171  1.00  4.09           H  
ATOM    395  HA  GLU A  25     -13.164  13.304  -5.017  1.00  4.37           H  
ATOM    396 1HB  GLU A  25     -12.384  15.768  -6.611  1.00  6.01           H  
ATOM    397 2HB  GLU A  25     -14.034  15.174  -6.528  1.00  6.01           H  
ATOM    398 1HG  GLU A  25     -14.082  15.539  -4.126  1.00  6.01           H  
ATOM    399 2HG  GLU A  25     -12.388  16.000  -4.126  1.00  6.01           H  
ATOM    400  N   LEU A  26     -11.721  13.180  -7.988  1.00  3.45           N  
ATOM    401  CA  LEU A  26     -11.694  12.479  -9.270  1.00  3.71           C  
ATOM    402  C   LEU A  26     -11.465  10.974  -9.101  1.00  3.86           C  
ATOM    403  O   LEU A  26     -12.078  10.162  -9.800  1.00  4.13           O  
ATOM    404  CB  LEU A  26     -10.576  13.067 -10.145  1.00  5.09           C  
ATOM    405  CG  LEU A  26     -10.770  14.532 -10.644  1.00  5.09           C  
ATOM    406  CD1 LEU A  26      -9.472  15.004 -11.275  1.00  5.09           C  
ATOM    407  CD2 LEU A  26     -11.911  14.613 -11.658  1.00  5.09           C  
ATOM    408  H   LEU A  26     -11.010  13.894  -7.787  1.00  4.14           H  
ATOM    409  HA  LEU A  26     -12.657  12.614  -9.751  1.00  4.45           H  
ATOM    410 1HB  LEU A  26      -9.652  13.038  -9.570  1.00  6.11           H  
ATOM    411 2HB  LEU A  26     -10.449  12.427 -11.015  1.00  6.11           H  
ATOM    412  HG  LEU A  26     -10.996  15.179  -9.798  1.00  6.11           H  
ATOM    413 1HD1 LEU A  26      -9.588  16.026 -11.612  1.00  6.11           H  
ATOM    414 2HD1 LEU A  26      -8.675  14.957 -10.540  1.00  6.11           H  
ATOM    415 3HD1 LEU A  26      -9.225  14.369 -12.121  1.00  6.11           H  
ATOM    416 1HD2 LEU A  26     -12.018  15.644 -11.993  1.00  6.11           H  
ATOM    417 2HD2 LEU A  26     -11.687  13.975 -12.514  1.00  6.11           H  
ATOM    418 3HD2 LEU A  26     -12.844  14.293 -11.207  1.00  6.11           H  
ATOM    419  N   HIS A  27     -10.596  10.609  -8.152  1.00  3.89           N  
ATOM    420  CA  HIS A  27     -10.264   9.217  -7.857  1.00  4.29           C  
ATOM    421  C   HIS A  27     -11.345   8.493  -7.052  1.00  4.36           C  
ATOM    422  O   HIS A  27     -11.527   7.281  -7.192  1.00  4.68           O  
ATOM    423  CB  HIS A  27      -8.960   9.122  -7.050  1.00  5.84           C  
ATOM    424  CG  HIS A  27      -7.694   9.424  -7.799  1.00  5.84           C  
ATOM    425  ND1 HIS A  27      -7.281   8.699  -8.901  1.00  5.84           N  
ATOM    426  CD2 HIS A  27      -6.729  10.351  -7.569  1.00  5.84           C  
ATOM    427  CE1 HIS A  27      -6.127   9.191  -9.329  1.00  5.84           C  
ATOM    428  NE2 HIS A  27      -5.773  10.200  -8.537  1.00  5.84           N  
ATOM    429  H   HIS A  27     -10.088  11.350  -7.660  1.00  4.67           H  
ATOM    430  HA  HIS A  27     -10.126   8.676  -8.791  1.00  5.15           H  
ATOM    431 1HB  HIS A  27      -9.019   9.833  -6.230  1.00  7.01           H  
ATOM    432 2HB  HIS A  27      -8.890   8.176  -6.611  1.00  7.01           H  
ATOM    433  HD1 HIS A  27      -7.633   7.774  -9.188  1.00  7.01           H  
ATOM    434  HD2 HIS A  27      -6.612  11.119  -6.808  1.00  7.01           H  
ATOM    435  HE1 HIS A  27      -5.633   8.760 -10.198  1.00  7.01           H  
ATOM    436  N   GLY A  28     -12.069   9.228  -6.207  1.00  4.30           N  
ATOM    437  CA  GLY A  28     -13.062   8.630  -5.326  1.00  4.62           C  
ATOM    438  C   GLY A  28     -12.445   8.335  -3.958  1.00  4.28           C  
ATOM    439  O   GLY A  28     -12.846   7.397  -3.266  1.00  4.64           O  
ATOM    440  H   GLY A  28     -11.883  10.226  -6.123  1.00  5.16           H  
ATOM    441 1HA  GLY A  28     -13.900   9.319  -5.213  1.00  5.54           H  
ATOM    442 2HA  GLY A  28     -13.447   7.715  -5.770  1.00  5.54           H  
ATOM    443  N   ALA A  29     -11.407   9.100  -3.620  1.00  3.85           N  
ATOM    444  CA  ALA A  29     -10.653   9.000  -2.376  1.00  3.94           C  
ATOM    445  C   ALA A  29     -11.153  10.024  -1.352  1.00  3.89           C  
ATOM    446  O   ALA A  29     -11.865  10.970  -1.701  1.00  4.12           O  
ATOM    447  CB  ALA A  29      -9.184   9.199  -2.654  1.00  5.48           C  
ATOM    448  H   ALA A  29     -11.180   9.877  -4.238  1.00  4.62           H  
ATOM    449  HA  ALA A  29     -10.801   8.004  -1.954  1.00  4.73           H  
ATOM    450 1HB  ALA A  29      -8.626   9.108  -1.723  1.00  6.58           H  
ATOM    451 2HB  ALA A  29      -8.861   8.458  -3.348  1.00  6.58           H  
ATOM    452 3HB  ALA A  29      -9.031  10.157  -3.068  1.00  6.58           H  
ATOM    453  N   ALA A  30     -10.814   9.812  -0.085  1.00  3.98           N  
ATOM    454  CA  ALA A  30     -11.150  10.747   0.991  1.00  4.37           C  
ATOM    455  C   ALA A  30     -10.356  12.055   0.860  1.00  4.38           C  
ATOM    456  O   ALA A  30      -9.254  12.061   0.328  1.00  4.65           O  
ATOM    457  CB  ALA A  30     -10.877  10.103   2.330  1.00  5.97           C  
ATOM    458  H   ALA A  30     -10.243   8.979   0.132  1.00  4.78           H  
ATOM    459  HA  ALA A  30     -12.210  10.988   0.914  1.00  5.24           H  
ATOM    460 1HB  ALA A  30     -11.135  10.779   3.138  1.00  7.16           H  
ATOM    461 2HB  ALA A  30     -11.457   9.188   2.422  1.00  7.16           H  
ATOM    462 3HB  ALA A  30      -9.848   9.868   2.359  1.00  7.16           H  
ATOM    463  N   GLY A  31     -10.910  13.162   1.371  1.00  4.44           N  
ATOM    464  CA  GLY A  31     -10.230  14.475   1.370  1.00  4.81           C  
ATOM    465  C   GLY A  31      -9.444  14.795   2.662  1.00  4.62           C  
ATOM    466  O   GLY A  31      -9.020  15.930   2.874  1.00  4.99           O  
ATOM    467  H   GLY A  31     -11.838  13.103   1.767  1.00  5.33           H  
ATOM    468 1HA  GLY A  31      -9.549  14.516   0.520  1.00  5.77           H  
ATOM    469 2HA  GLY A  31     -10.972  15.254   1.203  1.00  5.77           H  
ATOM    470  N   ASN A  32      -9.316  13.800   3.530  1.00  4.32           N  
ATOM    471  CA  ASN A  32      -8.673  13.857   4.853  1.00  4.36           C  
ATOM    472  C   ASN A  32      -7.138  13.712   4.750  1.00  3.91           C  
ATOM    473  O   ASN A  32      -6.591  13.720   3.652  1.00  3.91           O  
ATOM    474  CB  ASN A  32      -9.323  12.773   5.716  1.00  6.09           C  
ATOM    475  CG  ASN A  32      -9.167  12.867   7.242  1.00  6.09           C  
ATOM    476  OD1 ASN A  32      -8.259  13.497   7.786  1.00  6.09           O  
ATOM    477  ND2 ASN A  32     -10.050  12.191   7.915  1.00  6.09           N  
ATOM    478  H   ASN A  32      -9.701  12.914   3.244  1.00  5.18           H  
ATOM    479  HA  ASN A  32      -8.875  14.834   5.294  1.00  5.23           H  
ATOM    480 1HB  ASN A  32     -10.388  12.764   5.495  1.00  7.31           H  
ATOM    481 2HB  ASN A  32      -8.947  11.826   5.408  1.00  7.31           H  
ATOM    482 1HD2 ASN A  32      -9.989  12.121   8.932  1.00  7.31           H  
ATOM    483 2HD2 ASN A  32     -10.772  11.700   7.427  1.00  7.31           H  
ATOM    484  N   ASP A  33      -6.438  13.744   5.895  1.00  3.89           N  
ATOM    485  CA  ASP A  33      -4.971  13.591   5.985  1.00  3.74           C  
ATOM    486  C   ASP A  33      -4.559  12.173   6.420  1.00  3.44           C  
ATOM    487  O   ASP A  33      -5.320  11.471   7.082  1.00  3.61           O  
ATOM    488  CB  ASP A  33      -4.368  14.546   7.025  1.00  5.29           C  
ATOM    489  CG  ASP A  33      -4.412  16.064   6.718  1.00  5.29           C  
ATOM    490  OD1 ASP A  33      -4.588  16.485   5.602  1.00  5.29           O  
ATOM    491  OD2 ASP A  33      -4.167  16.811   7.654  1.00  5.29           O  
ATOM    492  H   ASP A  33      -6.956  13.826   6.757  1.00  4.67           H  
ATOM    493  HA  ASP A  33      -4.532  13.795   5.007  1.00  4.49           H  
ATOM    494 1HB  ASP A  33      -4.869  14.379   7.978  1.00  6.35           H  
ATOM    495 2HB  ASP A  33      -3.324  14.267   7.172  1.00  6.35           H  
ATOM    496  N   VAL A  34      -3.329  11.755   6.116  1.00  3.27           N  
ATOM    497  CA  VAL A  34      -2.861  10.449   6.637  1.00  3.17           C  
ATOM    498  C   VAL A  34      -1.775  10.589   7.665  1.00  3.09           C  
ATOM    499  O   VAL A  34      -0.757  11.233   7.439  1.00  3.28           O  
ATOM    500  CB  VAL A  34      -2.347   9.466   5.550  1.00  4.48           C  
ATOM    501  CG1 VAL A  34      -1.770   8.197   6.197  1.00  4.48           C  
ATOM    502  CG2 VAL A  34      -3.451   9.039   4.718  1.00  4.48           C  
ATOM    503  H   VAL A  34      -2.731  12.376   5.555  1.00  3.92           H  
ATOM    504  HA  VAL A  34      -3.704   9.958   7.125  1.00  3.80           H  
ATOM    505  HB  VAL A  34      -1.601   9.920   4.981  1.00  5.38           H  
ATOM    506 1HG1 VAL A  34      -1.440   7.523   5.445  1.00  5.38           H  
ATOM    507 2HG1 VAL A  34      -0.923   8.438   6.825  1.00  5.38           H  
ATOM    508 3HG1 VAL A  34      -2.534   7.709   6.798  1.00  5.38           H  
ATOM    509 1HG2 VAL A  34      -3.113   8.349   3.964  1.00  5.38           H  
ATOM    510 2HG2 VAL A  34      -4.137   8.549   5.366  1.00  5.38           H  
ATOM    511 3HG2 VAL A  34      -3.925   9.863   4.254  1.00  5.38           H  
ATOM    512  N   LEU A  35      -1.989   9.953   8.805  1.00  3.08           N  
ATOM    513  CA  LEU A  35      -1.006   9.980   9.869  1.00  3.11           C  
ATOM    514  C   LEU A  35       0.091   8.948   9.613  1.00  3.16           C  
ATOM    515  O   LEU A  35      -0.186   7.770   9.387  1.00  3.43           O  
ATOM    516  CB  LEU A  35      -1.691   9.680  11.216  1.00  4.35           C  
ATOM    517  CG  LEU A  35      -0.785   9.637  12.483  1.00  4.35           C  
ATOM    518  CD1 LEU A  35      -0.211  11.006  12.780  1.00  4.35           C  
ATOM    519  CD2 LEU A  35      -1.608   9.123  13.662  1.00  4.35           C  
ATOM    520  H   LEU A  35      -2.851   9.433   8.924  1.00  3.70           H  
ATOM    521  HA  LEU A  35      -0.549  10.966   9.896  1.00  3.73           H  
ATOM    522 1HB  LEU A  35      -2.439  10.445  11.385  1.00  5.22           H  
ATOM    523 2HB  LEU A  35      -2.201   8.720  11.140  1.00  5.22           H  
ATOM    524  HG  LEU A  35       0.051   8.974  12.303  1.00  5.22           H  
ATOM    525 1HD1 LEU A  35       0.420  10.953  13.659  1.00  5.22           H  
ATOM    526 2HD1 LEU A  35       0.387  11.369  11.943  1.00  5.22           H  
ATOM    527 3HD1 LEU A  35      -1.024  11.690  12.969  1.00  5.22           H  
ATOM    528 1HD2 LEU A  35      -0.978   9.071  14.549  1.00  5.22           H  
ATOM    529 2HD2 LEU A  35      -2.434   9.795  13.849  1.00  5.22           H  
ATOM    530 3HD2 LEU A  35      -1.994   8.135  13.436  1.00  5.22           H  
ATOM    531  N   PHE A  36       1.334   9.403   9.645  1.00  3.20           N  
ATOM    532  CA  PHE A  36       2.529   8.574   9.487  1.00  3.47           C  
ATOM    533  C   PHE A  36       3.283   8.407  10.801  1.00  3.55           C  
ATOM    534  O   PHE A  36       3.176   9.247  11.693  1.00  3.67           O  
ATOM    535  CB  PHE A  36       3.463   9.107   8.394  1.00  4.76           C  
ATOM    536  CG  PHE A  36       3.047   8.862   6.942  1.00  4.76           C  
ATOM    537  CD1 PHE A  36       2.009   7.978   6.567  1.00  4.76           C  
ATOM    538  CD2 PHE A  36       3.786   9.449   5.929  1.00  4.76           C  
ATOM    539  CE1 PHE A  36       1.762   7.707   5.254  1.00  4.76           C  
ATOM    540  CE2 PHE A  36       3.529   9.157   4.601  1.00  4.76           C  
ATOM    541  CZ  PHE A  36       2.524   8.273   4.269  1.00  4.76           C  
ATOM    542  H   PHE A  36       1.470  10.404   9.794  1.00  3.84           H  
ATOM    543  HA  PHE A  36       2.216   7.575   9.203  1.00  4.16           H  
ATOM    544 1HB  PHE A  36       3.571  10.178   8.520  1.00  5.71           H  
ATOM    545 2HB  PHE A  36       4.449   8.677   8.530  1.00  5.71           H  
ATOM    546  HD1 PHE A  36       1.392   7.481   7.304  1.00  5.71           H  
ATOM    547  HD2 PHE A  36       4.601  10.130   6.186  1.00  5.71           H  
ATOM    548  HE1 PHE A  36       0.962   7.029   5.000  1.00  5.71           H  
ATOM    549  HE2 PHE A  36       4.129   9.618   3.817  1.00  5.71           H  
ATOM    550  HZ  PHE A  36       2.324   8.042   3.221  1.00  5.71           H  
ATOM    551  N   GLY A  37       4.023   7.283  10.924  1.00  3.73           N  
ATOM    552  CA  GLY A  37       4.825   6.960  12.123  1.00  3.96           C  
ATOM    553  C   GLY A  37       3.973   6.246  13.183  1.00  3.82           C  
ATOM    554  O   GLY A  37       4.396   5.984  14.320  1.00  4.04           O  
ATOM    555  H   GLY A  37       4.065   6.643  10.139  1.00  4.48           H  
ATOM    556 1HA  GLY A  37       5.667   6.326  11.841  1.00  4.75           H  
ATOM    557 2HA  GLY A  37       5.244   7.872  12.538  1.00  4.75           H  
ATOM    558  N   CYS A  38       2.743   5.949  12.784  1.00  3.88           N  
ATOM    559  CA  CYS A  38       1.742   5.316  13.620  1.00  4.12           C  
ATOM    560  C   CYS A  38       1.423   3.860  13.247  1.00  4.11           C  
ATOM    561  O   CYS A  38       0.690   3.174  13.957  1.00  4.46           O  
ATOM    562  CB  CYS A  38       0.483   6.131  13.510  1.00  5.67           C  
ATOM    563  SG  CYS A  38      -0.268   6.022  11.863  1.00  5.67           S  
ATOM    564  H   CYS A  38       2.507   6.202  11.842  1.00  4.66           H  
ATOM    565  HA  CYS A  38       2.095   5.335  14.650  1.00  4.94           H  
ATOM    566 1HB  CYS A  38      -0.213   5.802  14.251  1.00  6.80           H  
ATOM    567 2HB  CYS A  38       0.705   7.173  13.713  1.00  6.80           H  
ATOM    568  HG  CYS A  38       0.286   7.117  11.311  1.00  6.80           H  
ATOM    569  N   GLY A  39       1.930   3.405  12.103  1.00  4.11           N  
ATOM    570  CA  GLY A  39       1.694   2.046  11.605  1.00  4.44           C  
ATOM    571  C   GLY A  39       0.493   1.880  10.659  1.00  4.43           C  
ATOM    572  O   GLY A  39       0.355   0.841  10.015  1.00  4.73           O  
ATOM    573  H   GLY A  39       2.525   4.016  11.568  1.00  4.93           H  
ATOM    574 1HA  GLY A  39       2.594   1.701  11.096  1.00  5.33           H  
ATOM    575 2HA  GLY A  39       1.561   1.383  12.460  1.00  5.33           H  
ATOM    576  N   GLY A  40      -0.376   2.885  10.570  1.00  4.53           N  
ATOM    577  CA  GLY A  40      -1.549   2.828   9.695  1.00  4.91           C  
ATOM    578  C   GLY A  40      -2.681   1.952  10.247  1.00  4.49           C  
ATOM    579  O   GLY A  40      -3.586   1.573   9.512  1.00  4.47           O  
ATOM    580  H   GLY A  40      -0.210   3.724  11.109  1.00  5.44           H  
ATOM    581 1HA  GLY A  40      -1.923   3.842   9.544  1.00  5.89           H  
ATOM    582 2HA  GLY A  40      -1.248   2.458   8.715  1.00  5.89           H  
ATOM    583  N   ALA A  41      -2.640   1.661  11.542  1.00  4.49           N  
ATOM    584  CA  ALA A  41      -3.589   0.785  12.238  1.00  4.45           C  
ATOM    585  C   ALA A  41      -5.060   1.215  12.156  1.00  4.07           C  
ATOM    586  O   ALA A  41      -5.394   2.404  12.201  1.00  3.80           O  
ATOM    587  CB  ALA A  41      -3.192   0.695  13.701  1.00  6.25           C  
ATOM    588  H   ALA A  41      -1.837   2.015  12.047  1.00  5.39           H  
ATOM    589  HA  ALA A  41      -3.511  -0.204  11.785  1.00  5.34           H  
ATOM    590 1HB  ALA A  41      -3.854   0.007  14.220  1.00  7.50           H  
ATOM    591 2HB  ALA A  41      -2.165   0.337  13.773  1.00  7.50           H  
ATOM    592 3HB  ALA A  41      -3.259   1.677  14.153  1.00  7.50           H  
ATOM    593  N   ASP A  42      -5.943   0.202  12.150  1.00  4.27           N  
ATOM    594  CA  ASP A  42      -7.405   0.358  12.070  1.00  4.16           C  
ATOM    595  C   ASP A  42      -7.999   1.213  13.188  1.00  3.89           C  
ATOM    596  O   ASP A  42      -9.104   1.743  13.069  1.00  3.86           O  
ATOM    597  CB  ASP A  42      -8.103  -1.011  12.103  1.00  5.87           C  
ATOM    598  CG  ASP A  42      -7.924  -1.895  10.820  1.00  5.87           C  
ATOM    599  OD1 ASP A  42      -7.427  -1.418   9.805  1.00  5.87           O  
ATOM    600  OD2 ASP A  42      -8.285  -3.041  10.890  1.00  5.87           O  
ATOM    601  H   ASP A  42      -5.577  -0.742  12.125  1.00  5.12           H  
ATOM    602  HA  ASP A  42      -7.634   0.838  11.129  1.00  4.99           H  
ATOM    603 1HB  ASP A  42      -7.742  -1.577  12.963  1.00  7.04           H  
ATOM    604 2HB  ASP A  42      -9.173  -0.856  12.256  1.00  7.04           H  
ATOM    605  N   LYS A  43      -7.289   1.302  14.305  1.00  4.02           N  
ATOM    606  CA  LYS A  43      -7.721   2.078  15.463  1.00  4.13           C  
ATOM    607  C   LYS A  43      -7.549   3.582  15.224  1.00  3.89           C  
ATOM    608  O   LYS A  43      -8.057   4.405  15.987  1.00  4.05           O  
ATOM    609  CB  LYS A  43      -6.941   1.647  16.710  1.00  5.74           C  
ATOM    610  CG  LYS A  43      -5.470   2.044  16.700  1.00  5.74           C  
ATOM    611  CD  LYS A  43      -4.719   1.518  17.908  1.00  5.74           C  
ATOM    612  CE  LYS A  43      -3.253   1.953  17.876  1.00  5.74           C  
ATOM    613  NZ  LYS A  43      -2.488   1.413  19.041  1.00  5.74           N  
ATOM    614  H   LYS A  43      -6.402   0.823  14.330  1.00  4.82           H  
ATOM    615  HA  LYS A  43      -8.782   1.888  15.629  1.00  4.96           H  
ATOM    616 1HB  LYS A  43      -7.401   2.088  17.595  1.00  6.89           H  
ATOM    617 2HB  LYS A  43      -6.997   0.565  16.814  1.00  6.89           H  
ATOM    618 1HG  LYS A  43      -5.001   1.683  15.798  1.00  6.89           H  
ATOM    619 2HG  LYS A  43      -5.400   3.127  16.720  1.00  6.89           H  
ATOM    620 1HD  LYS A  43      -5.186   1.901  18.817  1.00  6.89           H  
ATOM    621 2HD  LYS A  43      -4.766   0.429  17.924  1.00  6.89           H  
ATOM    622 1HE  LYS A  43      -2.795   1.598  16.953  1.00  6.89           H  
ATOM    623 2HE  LYS A  43      -3.205   3.043  17.895  1.00  6.89           H  
ATOM    624 1HZ  LYS A  43      -1.526   1.720  18.989  1.00  6.89           H  
ATOM    625 2HZ  LYS A  43      -2.900   1.748  19.902  1.00  6.89           H  
ATOM    626 3HZ  LYS A  43      -2.518   0.404  19.026  1.00  6.89           H  
ATOM    627  N   LEU A  44      -6.761   3.931  14.204  1.00  3.70           N  
ATOM    628  CA  LEU A  44      -6.434   5.306  13.872  1.00  3.64           C  
ATOM    629  C   LEU A  44      -7.323   5.765  12.742  1.00  3.47           C  
ATOM    630  O   LEU A  44      -7.799   6.910  12.746  1.00  3.64           O  
ATOM    631  CB  LEU A  44      -4.984   5.355  13.443  1.00  5.12           C  
ATOM    632  CG  LEU A  44      -4.009   4.824  14.477  1.00  5.12           C  
ATOM    633  CD1 LEU A  44      -2.724   4.796  13.884  1.00  5.12           C  
ATOM    634  CD2 LEU A  44      -3.994   5.696  15.727  1.00  5.12           C  
ATOM    635  H   LEU A  44      -6.371   3.203  13.611  1.00  4.44           H  
ATOM    636  HA  LEU A  44      -6.617   5.944  14.731  1.00  4.37           H  
ATOM    637 1HB  LEU A  44      -4.862   4.776  12.531  1.00  6.14           H  
ATOM    638 2HB  LEU A  44      -4.715   6.390  13.228  1.00  6.14           H  
ATOM    639  HG  LEU A  44      -4.275   3.814  14.737  1.00  6.14           H  
ATOM    640 1HD1 LEU A  44      -2.003   4.396  14.593  1.00  6.14           H  
ATOM    641 2HD1 LEU A  44      -2.741   4.168  12.996  1.00  6.14           H  
ATOM    642 3HD1 LEU A  44      -2.468   5.800  13.616  1.00  6.14           H  
ATOM    643 1HD2 LEU A  44      -3.271   5.291  16.433  1.00  6.14           H  
ATOM    644 2HD2 LEU A  44      -3.710   6.716  15.461  1.00  6.14           H  
ATOM    645 3HD2 LEU A  44      -4.974   5.704  16.195  1.00  6.14           H  
ATOM    646  N   LYS A  45      -7.687   4.800  11.876  1.00  3.45           N  
ATOM    647  CA  LYS A  45      -8.546   5.000  10.695  1.00  3.62           C  
ATOM    648  C   LYS A  45      -9.907   5.580  11.080  1.00  3.58           C  
ATOM    649  O   LYS A  45     -10.675   6.014  10.233  1.00  3.74           O  
ATOM    650  CB  LYS A  45      -8.748   3.705   9.904  1.00  5.00           C  
ATOM    651  CG  LYS A  45      -7.518   3.211   9.150  1.00  5.00           C  
ATOM    652  CD  LYS A  45      -7.809   1.891   8.395  1.00  5.00           C  
ATOM    653  CE  LYS A  45      -6.536   1.307   7.805  1.00  5.00           C  
ATOM    654  NZ  LYS A  45      -6.729  -0.084   7.287  1.00  5.00           N  
ATOM    655  H   LYS A  45      -7.226   3.894  12.003  1.00  4.14           H  
ATOM    656  HA  LYS A  45      -8.048   5.708  10.038  1.00  4.34           H  
ATOM    657 1HB  LYS A  45      -9.045   2.918  10.597  1.00  6.00           H  
ATOM    658 2HB  LYS A  45      -9.563   3.822   9.200  1.00  6.00           H  
ATOM    659 1HG  LYS A  45      -7.226   3.977   8.429  1.00  6.00           H  
ATOM    660 2HG  LYS A  45      -6.693   3.057   9.849  1.00  6.00           H  
ATOM    661 1HD  LYS A  45      -8.274   1.156   9.039  1.00  6.00           H  
ATOM    662 2HD  LYS A  45      -8.495   2.097   7.570  1.00  6.00           H  
ATOM    663 1HE  LYS A  45      -6.186   1.944   6.991  1.00  6.00           H  
ATOM    664 2HE  LYS A  45      -5.791   1.279   8.580  1.00  6.00           H  
ATOM    665 1HZ  LYS A  45      -5.854  -0.429   6.933  1.00  6.00           H  
ATOM    666 2HZ  LYS A  45      -7.043  -0.680   8.093  1.00  6.00           H  
ATOM    667 3HZ  LYS A  45      -7.422  -0.111   6.529  1.00  6.00           H  
ATOM    668  N   LYS A  46     -10.244   5.510  12.355  1.00  3.58           N  
ATOM    669  CA  LYS A  46     -11.477   6.086  12.853  1.00  3.75           C  
ATOM    670  C   LYS A  46     -11.476   7.610  12.616  1.00  3.96           C  
ATOM    671  O   LYS A  46     -12.522   8.201  12.341  1.00  4.24           O  
ATOM    672  CB  LYS A  46     -11.633   5.780  14.340  1.00  5.18           C  
ATOM    673  CG  LYS A  46     -11.923   4.315  14.650  1.00  5.18           C  
ATOM    674  CD  LYS A  46     -12.047   4.083  16.149  1.00  5.18           C  
ATOM    675  CE  LYS A  46     -12.324   2.619  16.474  1.00  5.18           C  
ATOM    676  NZ  LYS A  46     -12.429   2.390  17.947  1.00  5.18           N  
ATOM    677  H   LYS A  46      -9.584   5.091  12.997  1.00  4.30           H  
ATOM    678  HA  LYS A  46     -12.314   5.655  12.304  1.00  4.50           H  
ATOM    679 1HB  LYS A  46     -10.710   6.051  14.860  1.00  6.22           H  
ATOM    680 2HB  LYS A  46     -12.434   6.390  14.754  1.00  6.22           H  
ATOM    681 1HG  LYS A  46     -12.848   4.015  14.159  1.00  6.22           H  
ATOM    682 2HG  LYS A  46     -11.108   3.697  14.259  1.00  6.22           H  
ATOM    683 1HD  LYS A  46     -11.106   4.374  16.629  1.00  6.22           H  
ATOM    684 2HD  LYS A  46     -12.848   4.699  16.554  1.00  6.22           H  
ATOM    685 1HE  LYS A  46     -13.256   2.316  16.000  1.00  6.22           H  
ATOM    686 2HE  LYS A  46     -11.510   2.008  16.078  1.00  6.22           H  
ATOM    687 1HZ  LYS A  46     -12.608   1.411  18.130  1.00  6.22           H  
ATOM    688 2HZ  LYS A  46     -11.561   2.663  18.389  1.00  6.22           H  
ATOM    689 3HZ  LYS A  46     -13.186   2.945  18.323  1.00  6.22           H  
ATOM    690  N   SER A  47     -10.293   8.244  12.748  1.00  4.03           N  
ATOM    691  CA  SER A  47     -10.138   9.691  12.560  1.00  4.43           C  
ATOM    692  C   SER A  47      -9.482  10.013  11.217  1.00  4.51           C  
ATOM    693  O   SER A  47      -9.728  11.078  10.633  1.00  5.00           O  
ATOM    694  CB  SER A  47      -9.286  10.289  13.668  1.00  6.05           C  
ATOM    695  OG  SER A  47      -9.905  10.173  14.924  1.00  6.05           O  
ATOM    696  H   SER A  47      -9.461   7.706  12.982  1.00  4.84           H  
ATOM    697  HA  SER A  47     -11.125  10.150  12.582  1.00  5.32           H  
ATOM    698 1HB  SER A  47      -8.321   9.779  13.687  1.00  7.26           H  
ATOM    699 2HB  SER A  47      -9.094  11.338  13.447  1.00  7.26           H  
ATOM    700  HG  SER A  47      -9.314  10.598  15.547  1.00  7.26           H  
ATOM    701  N   TYR A  48      -8.669   9.063  10.737  1.00  4.16           N  
ATOM    702  CA  TYR A  48      -7.879   9.154   9.510  1.00  4.35           C  
ATOM    703  C   TYR A  48      -8.183   8.019   8.515  1.00  4.20           C  
ATOM    704  O   TYR A  48      -7.225   7.417   8.019  1.00  4.10           O  
ATOM    705  CB  TYR A  48      -6.376   9.060   9.824  1.00  6.02           C  
ATOM    706  CG  TYR A  48      -5.824  10.072  10.802  1.00  6.02           C  
ATOM    707  CD1 TYR A  48      -5.574   9.685  12.107  1.00  6.02           C  
ATOM    708  CD2 TYR A  48      -5.554  11.372  10.404  1.00  6.02           C  
ATOM    709  CE1 TYR A  48      -5.061  10.590  13.005  1.00  6.02           C  
ATOM    710  CE2 TYR A  48      -5.039  12.274  11.298  1.00  6.02           C  
ATOM    711  CZ  TYR A  48      -4.790  11.891  12.596  1.00  6.02           C  
ATOM    712  OH  TYR A  48      -4.277  12.803  13.492  1.00  6.02           O  
ATOM    713  H   TYR A  48      -8.538   8.234  11.317  1.00  4.99           H  
ATOM    714  HA  TYR A  48      -8.084  10.109   9.025  1.00  5.22           H  
ATOM    715 1HB  TYR A  48      -6.159   8.062  10.217  1.00  7.22           H  
ATOM    716 2HB  TYR A  48      -5.816   9.168   8.892  1.00  7.22           H  
ATOM    717  HD1 TYR A  48      -5.787   8.663  12.423  1.00  7.22           H  
ATOM    718  HD2 TYR A  48      -5.752  11.679   9.386  1.00  7.22           H  
ATOM    719  HE1 TYR A  48      -4.866  10.283  14.032  1.00  7.22           H  
ATOM    720  HE2 TYR A  48      -4.831  13.296  10.979  1.00  7.22           H  
ATOM    721  HH  TYR A  48      -4.108  12.368  14.332  1.00  7.22           H  
ATOM    722  N   PRO A  49      -9.461   7.721   8.148  1.00  4.48           N  
ATOM    723  CA  PRO A  49      -9.859   6.576   7.324  1.00  4.63           C  
ATOM    724  C   PRO A  49      -9.125   6.534   6.004  1.00  4.82           C  
ATOM    725  O   PRO A  49      -8.822   5.453   5.496  1.00  5.10           O  
ATOM    726  CB  PRO A  49     -11.362   6.818   7.122  1.00  6.95           C  
ATOM    727  CG  PRO A  49     -11.563   8.299   7.395  1.00  6.95           C  
ATOM    728  CD  PRO A  49     -10.567   8.614   8.484  1.00  6.95           C  
ATOM    729  HA  PRO A  49      -9.690   5.652   7.881  1.00  5.56           H  
ATOM    730 1HB  PRO A  49     -11.663   6.517   6.109  1.00  8.34           H  
ATOM    731 2HB  PRO A  49     -11.925   6.185   7.829  1.00  8.34           H  
ATOM    732 1HG  PRO A  49     -11.416   8.893   6.483  1.00  8.34           H  
ATOM    733 2HG  PRO A  49     -12.598   8.480   7.726  1.00  8.34           H  
ATOM    734 1HD  PRO A  49     -10.274   9.645   8.436  1.00  8.34           H  
ATOM    735 2HD  PRO A  49     -11.003   8.347   9.460  1.00  8.34           H  
ATOM    736  N   ILE A  50      -8.751   7.715   5.521  1.00  4.96           N  
ATOM    737  CA  ILE A  50      -7.977   7.920   4.309  1.00  5.32           C  
ATOM    738  C   ILE A  50      -6.713   7.077   4.209  1.00  4.74           C  
ATOM    739  O   ILE A  50      -6.202   6.854   3.122  1.00  4.72           O  
ATOM    740  CB  ILE A  50      -7.659   9.395   4.137  1.00  7.31           C  
ATOM    741  CG1 ILE A  50      -7.035   9.617   2.719  1.00  7.31           C  
ATOM    742  CG2 ILE A  50      -6.895   9.905   5.266  1.00  7.31           C  
ATOM    743  CD1 ILE A  50      -6.922  11.001   2.314  1.00  7.31           C  
ATOM    744  H   ILE A  50      -9.075   8.540   5.999  1.00  5.95           H  
ATOM    745  HA  ILE A  50      -8.616   7.636   3.470  1.00  6.38           H  
ATOM    746  HB  ILE A  50      -8.580   9.940   4.139  1.00  8.77           H  
ATOM    747 1HG1 ILE A  50      -6.034   9.205   2.681  1.00  8.77           H  
ATOM    748 2HG1 ILE A  50      -7.652   9.109   1.985  1.00  8.77           H  
ATOM    749 1HG2 ILE A  50      -6.728  10.943   5.134  1.00  8.77           H  
ATOM    750 2HG2 ILE A  50      -7.431   9.759   6.192  1.00  8.77           H  
ATOM    751 3HG2 ILE A  50      -6.000   9.428   5.336  1.00  8.77           H  
ATOM    752 1HD1 ILE A  50      -6.494  11.052   1.313  1.00  8.77           H  
ATOM    753 2HD1 ILE A  50      -7.886  11.471   2.311  1.00  8.77           H  
ATOM    754 3HD1 ILE A  50      -6.282  11.504   2.992  1.00  8.77           H  
ATOM    755  N   ALA A  51      -6.187   6.584   5.324  1.00  4.59           N  
ATOM    756  CA  ALA A  51      -4.982   5.762   5.280  1.00  4.37           C  
ATOM    757  C   ALA A  51      -5.226   4.554   4.374  1.00  3.84           C  
ATOM    758  O   ALA A  51      -4.317   4.064   3.710  1.00  3.73           O  
ATOM    759  CB  ALA A  51      -4.588   5.326   6.676  1.00  6.21           C  
ATOM    760  H   ALA A  51      -6.635   6.798   6.221  1.00  5.51           H  
ATOM    761  HA  ALA A  51      -4.178   6.341   4.845  1.00  5.24           H  
ATOM    762 1HB  ALA A  51      -3.682   4.724   6.632  1.00  7.45           H  
ATOM    763 2HB  ALA A  51      -4.414   6.206   7.292  1.00  7.45           H  
ATOM    764 3HB  ALA A  51      -5.394   4.740   7.106  1.00  7.45           H  
ATOM    765  N   GLN A  52      -6.481   4.102   4.314  1.00  3.78           N  
ATOM    766  CA  GLN A  52      -6.916   2.978   3.503  1.00  3.67           C  
ATOM    767  C   GLN A  52      -6.687   3.255   2.018  1.00  3.35           C  
ATOM    768  O   GLN A  52      -6.484   2.328   1.224  1.00  3.56           O  
ATOM    769  CB  GLN A  52      -8.408   2.716   3.734  1.00  5.18           C  
ATOM    770  CG  GLN A  52      -8.962   1.440   3.087  1.00  5.18           C  
ATOM    771  CD  GLN A  52      -8.354   0.189   3.695  1.00  5.18           C  
ATOM    772  OE1 GLN A  52      -8.292   0.070   4.939  1.00  5.18           O  
ATOM    773  NE2 GLN A  52      -7.919  -0.738   2.849  1.00  5.18           N  
ATOM    774  H   GLN A  52      -7.198   4.570   4.876  1.00  4.54           H  
ATOM    775  HA  GLN A  52      -6.336   2.101   3.787  1.00  4.40           H  
ATOM    776 1HB  GLN A  52      -8.602   2.671   4.806  1.00  6.22           H  
ATOM    777 2HB  GLN A  52      -8.979   3.563   3.343  1.00  6.22           H  
ATOM    778 1HG  GLN A  52     -10.037   1.409   3.253  1.00  6.22           H  
ATOM    779 2HG  GLN A  52      -8.753   1.445   2.017  1.00  6.22           H  
ATOM    780 1HE2 GLN A  52      -7.512  -1.588   3.191  1.00  6.22           H  
ATOM    781 2HE2 GLN A  52      -8.000  -0.592   1.862  1.00  6.22           H  
ATOM    782  N   ASP A  53      -6.758   4.525   1.623  1.00  3.27           N  
ATOM    783  CA  ASP A  53      -6.622   4.926   0.240  1.00  3.38           C  
ATOM    784  C   ASP A  53      -5.194   4.693  -0.256  1.00  3.11           C  
ATOM    785  O   ASP A  53      -4.953   4.569  -1.462  1.00  3.19           O  
ATOM    786  CB  ASP A  53      -7.032   6.381   0.036  1.00  4.69           C  
ATOM    787  CG  ASP A  53      -8.548   6.649   0.209  1.00  4.69           C  
ATOM    788  OD1 ASP A  53      -9.330   5.743   0.194  1.00  4.69           O  
ATOM    789  OD2 ASP A  53      -8.896   7.800   0.347  1.00  4.69           O  
ATOM    790  H   ASP A  53      -6.874   5.271   2.307  1.00  3.92           H  
ATOM    791  HA  ASP A  53      -7.303   4.331  -0.334  1.00  4.06           H  
ATOM    792 1HB  ASP A  53      -6.466   7.023   0.703  1.00  5.63           H  
ATOM    793 2HB  ASP A  53      -6.776   6.659  -0.975  1.00  5.63           H  
ATOM    794  N   LEU A  54      -4.227   4.564   0.672  1.00  3.11           N  
ATOM    795  CA  LEU A  54      -2.844   4.356   0.282  1.00  3.19           C  
ATOM    796  C   LEU A  54      -2.627   2.878  -0.092  1.00  3.23           C  
ATOM    797  O   LEU A  54      -1.524   2.469  -0.503  1.00  3.20           O  
ATOM    798  CB  LEU A  54      -1.898   4.860   1.399  1.00  4.44           C  
ATOM    799  CG  LEU A  54      -1.879   6.454   1.680  1.00  4.44           C  
ATOM    800  CD1 LEU A  54      -0.973   6.718   2.828  1.00  4.44           C  
ATOM    801  CD2 LEU A  54      -1.384   7.268   0.469  1.00  4.44           C  
ATOM    802  H   LEU A  54      -4.433   4.583   1.677  1.00  3.73           H  
ATOM    803  HA  LEU A  54      -2.654   4.940  -0.613  1.00  3.83           H  
ATOM    804 1HB  LEU A  54      -2.254   4.407   2.322  1.00  5.33           H  
ATOM    805 2HB  LEU A  54      -0.909   4.503   1.261  1.00  5.33           H  
ATOM    806  HG  LEU A  54      -2.892   6.777   1.948  1.00  5.33           H  
ATOM    807 1HD1 LEU A  54      -0.961   7.782   3.055  1.00  5.33           H  
ATOM    808 2HD1 LEU A  54      -1.333   6.166   3.681  1.00  5.33           H  
ATOM    809 3HD1 LEU A  54       0.033   6.396   2.571  1.00  5.33           H  
ATOM    810 1HD2 LEU A  54      -1.379   8.326   0.714  1.00  5.33           H  
ATOM    811 2HD2 LEU A  54      -0.384   6.978   0.214  1.00  5.33           H  
ATOM    812 3HD2 LEU A  54      -2.033   7.109  -0.373  1.00  5.33           H  
ATOM    813  N   ASP A  55      -3.679   2.058   0.085  1.00  3.57           N  
ATOM    814  CA  ASP A  55      -3.693   0.679  -0.381  1.00  4.02           C  
ATOM    815  C   ASP A  55      -4.639   0.619  -1.599  1.00  3.87           C  
ATOM    816  O   ASP A  55      -4.328   0.009  -2.629  1.00  4.12           O  
ATOM    817  CB  ASP A  55      -4.127  -0.279   0.725  1.00  5.45           C  
ATOM    818  CG  ASP A  55      -3.141  -0.297   1.894  1.00  5.45           C  
ATOM    819  OD1 ASP A  55      -1.941  -0.417   1.650  1.00  5.45           O  
ATOM    820  OD2 ASP A  55      -3.580  -0.224   3.017  1.00  5.45           O  
ATOM    821  H   ASP A  55      -4.533   2.414   0.511  1.00  4.28           H  
ATOM    822  HA  ASP A  55      -2.701   0.398  -0.714  1.00  4.82           H  
ATOM    823 1HB  ASP A  55      -5.105   0.031   1.104  1.00  6.54           H  
ATOM    824 2HB  ASP A  55      -4.232  -1.285   0.321  1.00  6.54           H  
ATOM    825  N   LEU A  56      -5.774   1.340  -1.479  1.00  3.68           N  
ATOM    826  CA  LEU A  56      -6.847   1.400  -2.474  1.00  3.90           C  
ATOM    827  C   LEU A  56      -6.410   1.988  -3.803  1.00  3.52           C  
ATOM    828  O   LEU A  56      -7.039   1.702  -4.828  1.00  3.91           O  
ATOM    829  CB  LEU A  56      -8.024   2.221  -1.956  1.00  5.37           C  
ATOM    830  CG  LEU A  56      -9.393   2.133  -2.689  1.00  5.37           C  
ATOM    831  CD1 LEU A  56      -9.948   0.710  -2.660  1.00  5.37           C  
ATOM    832  CD2 LEU A  56     -10.333   3.119  -2.010  1.00  5.37           C  
ATOM    833  H   LEU A  56      -5.950   1.812  -0.590  1.00  4.42           H  
ATOM    834  HA  LEU A  56      -7.170   0.380  -2.652  1.00  4.68           H  
ATOM    835 1HB  LEU A  56      -8.170   2.013  -0.896  1.00  6.44           H  
ATOM    836 2HB  LEU A  56      -7.732   3.246  -2.077  1.00  6.44           H  
ATOM    837  HG  LEU A  56      -9.279   2.401  -3.721  1.00  6.44           H  
ATOM    838 1HD1 LEU A  56     -10.908   0.686  -3.177  1.00  6.44           H  
ATOM    839 2HD1 LEU A  56      -9.270   0.034  -3.157  1.00  6.44           H  
ATOM    840 3HD1 LEU A  56     -10.084   0.395  -1.626  1.00  6.44           H  
ATOM    841 1HD2 LEU A  56     -11.305   3.108  -2.505  1.00  6.44           H  
ATOM    842 2HD2 LEU A  56     -10.454   2.846  -0.962  1.00  6.44           H  
ATOM    843 3HD2 LEU A  56      -9.911   4.127  -2.065  1.00  6.44           H  
ATOM    844  N   TYR A  57      -5.340   2.788  -3.805  1.00  2.99           N  
ATOM    845  CA  TYR A  57      -4.803   3.414  -5.003  1.00  2.89           C  
ATOM    846  C   TYR A  57      -4.654   2.454  -6.184  1.00  2.80           C  
ATOM    847  O   TYR A  57      -4.690   2.892  -7.347  1.00  3.07           O  
ATOM    848  CB  TYR A  57      -3.457   4.052  -4.737  1.00  4.09           C  
ATOM    849  CG  TYR A  57      -2.314   3.112  -4.764  1.00  4.09           C  
ATOM    850  CD1 TYR A  57      -1.619   2.874  -5.950  1.00  4.09           C  
ATOM    851  CD2 TYR A  57      -1.943   2.512  -3.637  1.00  4.09           C  
ATOM    852  CE1 TYR A  57      -0.547   2.028  -5.950  1.00  4.09           C  
ATOM    853  CE2 TYR A  57      -0.882   1.673  -3.623  1.00  4.09           C  
ATOM    854  CZ  TYR A  57      -0.173   1.426  -4.768  1.00  4.09           C  
ATOM    855  OH  TYR A  57       0.914   0.580  -4.737  1.00  4.09           O  
ATOM    856  H   TYR A  57      -4.926   3.064  -2.910  1.00  3.59           H  
ATOM    857  HA  TYR A  57      -5.462   4.195  -5.287  1.00  3.47           H  
ATOM    858 1HB  TYR A  57      -3.284   4.829  -5.452  1.00  4.91           H  
ATOM    859 2HB  TYR A  57      -3.480   4.522  -3.752  1.00  4.91           H  
ATOM    860  HD1 TYR A  57      -1.920   3.359  -6.873  1.00  4.91           H  
ATOM    861  HD2 TYR A  57      -2.491   2.707  -2.742  1.00  4.91           H  
ATOM    862  HE1 TYR A  57       0.005   1.841  -6.868  1.00  4.91           H  
ATOM    863  HE2 TYR A  57      -0.599   1.205  -2.691  1.00  4.91           H  
ATOM    864  HH  TYR A  57       1.035   0.250  -3.836  1.00  4.91           H  
ATOM    865  N   THR A  58      -4.530   1.138  -5.928  1.00  2.73           N  
ATOM    866  CA  THR A  58      -4.350   0.181  -7.019  1.00  3.02           C  
ATOM    867  C   THR A  58      -5.632   0.062  -7.867  1.00  3.29           C  
ATOM    868  O   THR A  58      -5.603  -0.449  -8.991  1.00  3.49           O  
ATOM    869  CB  THR A  58      -3.971  -1.210  -6.482  1.00  4.12           C  
ATOM    870  OG1 THR A  58      -5.032  -1.715  -5.660  1.00  4.12           O  
ATOM    871  CG2 THR A  58      -2.707  -1.092  -5.638  1.00  4.12           C  
ATOM    872  H   THR A  58      -4.537   0.801  -4.954  1.00  3.28           H  
ATOM    873  HA  THR A  58      -3.546   0.538  -7.661  1.00  3.62           H  
ATOM    874  HB  THR A  58      -3.803  -1.890  -7.314  1.00  4.94           H  
ATOM    875  HG1 THR A  58      -4.871  -2.645  -5.470  1.00  4.94           H  
ATOM    876 1HG2 THR A  58      -2.432  -2.071  -5.253  1.00  4.94           H  
ATOM    877 2HG2 THR A  58      -1.897  -0.705  -6.252  1.00  4.94           H  
ATOM    878 3HG2 THR A  58      -2.878  -0.417  -4.804  1.00  4.94           H  
ATOM    879  N   ARG A  59      -6.749   0.557  -7.324  1.00  3.53           N  
ATOM    880  CA  ARG A  59      -8.055   0.600  -7.968  1.00  4.12           C  
ATOM    881  C   ARG A  59      -8.447   2.048  -8.319  1.00  4.14           C  
ATOM    882  O   ARG A  59      -9.127   2.284  -9.320  1.00  4.60           O  
ATOM    883  CB  ARG A  59      -9.108  -0.006  -7.055  1.00  5.54           C  
ATOM    884  CG  ARG A  59      -8.960  -1.503  -6.821  1.00  5.54           C  
ATOM    885  CD  ARG A  59      -9.914  -2.001  -5.803  1.00  5.54           C  
ATOM    886  NE  ARG A  59     -11.301  -1.856  -6.226  1.00  5.54           N  
ATOM    887  CZ  ARG A  59     -12.378  -1.996  -5.420  1.00  5.54           C  
ATOM    888  NH1 ARG A  59     -12.226  -2.289  -4.141  1.00  5.54           N  
ATOM    889  NH2 ARG A  59     -13.593  -1.837  -5.920  1.00  5.54           N  
ATOM    890  H   ARG A  59      -6.669   0.925  -6.384  1.00  4.24           H  
ATOM    891  HA  ARG A  59      -8.009   0.017  -8.887  1.00  4.94           H  
ATOM    892 1HB  ARG A  59      -9.066   0.489  -6.082  1.00  6.65           H  
ATOM    893 2HB  ARG A  59     -10.095   0.178  -7.471  1.00  6.65           H  
ATOM    894 1HG  ARG A  59      -9.138  -2.032  -7.754  1.00  6.65           H  
ATOM    895 2HG  ARG A  59      -7.946  -1.713  -6.472  1.00  6.65           H  
ATOM    896 1HD  ARG A  59      -9.719  -3.057  -5.621  1.00  6.65           H  
ATOM    897 2HD  ARG A  59      -9.772  -1.445  -4.889  1.00  6.65           H  
ATOM    898  HE  ARG A  59     -11.471  -1.636  -7.200  1.00  6.65           H  
ATOM    899 1HH1 ARG A  59     -11.304  -2.418  -3.753  1.00  6.65           H  
ATOM    900 2HH1 ARG A  59     -13.036  -2.392  -3.546  1.00  6.65           H  
ATOM    901 1HH2 ARG A  59     -13.711  -1.613  -6.900  1.00  6.65           H  
ATOM    902 2HH2 ARG A  59     -14.404  -1.941  -5.329  1.00  6.65           H  
ATOM    903  N   LEU A  60      -8.010   3.008  -7.481  1.00  3.86           N  
ATOM    904  CA  LEU A  60      -8.316   4.443  -7.659  1.00  4.18           C  
ATOM    905  C   LEU A  60      -7.630   5.019  -8.896  1.00  3.95           C  
ATOM    906  O   LEU A  60      -8.158   5.921  -9.561  1.00  4.40           O  
ATOM    907  CB  LEU A  60      -7.803   5.288  -6.483  1.00  5.72           C  
ATOM    908  CG  LEU A  60      -8.439   5.080  -5.069  1.00  5.72           C  
ATOM    909  CD1 LEU A  60      -7.621   5.848  -4.006  1.00  5.72           C  
ATOM    910  CD2 LEU A  60      -9.883   5.586  -5.052  1.00  5.72           C  
ATOM    911  H   LEU A  60      -7.481   2.698  -6.667  1.00  4.63           H  
ATOM    912  HA  LEU A  60      -9.391   4.562  -7.776  1.00  5.02           H  
ATOM    913 1HB  LEU A  60      -6.759   5.220  -6.454  1.00  6.86           H  
ATOM    914 2HB  LEU A  60      -7.998   6.285  -6.744  1.00  6.86           H  
ATOM    915  HG  LEU A  60      -8.417   4.042  -4.830  1.00  6.86           H  
ATOM    916 1HD1 LEU A  60      -8.072   5.694  -3.023  1.00  6.86           H  
ATOM    917 2HD1 LEU A  60      -6.601   5.508  -3.969  1.00  6.86           H  
ATOM    918 3HD1 LEU A  60      -7.620   6.897  -4.246  1.00  6.86           H  
ATOM    919 1HD2 LEU A  60     -10.315   5.435  -4.066  1.00  6.86           H  
ATOM    920 2HD2 LEU A  60      -9.909   6.638  -5.278  1.00  6.86           H  
ATOM    921 3HD2 LEU A  60     -10.482   5.050  -5.784  1.00  6.86           H  
ATOM    922  N   GLY A  61      -6.423   4.514  -9.189  1.00  3.49           N  
ATOM    923  CA  GLY A  61      -5.621   5.012 -10.298  1.00  3.57           C  
ATOM    924  C   GLY A  61      -4.456   5.847  -9.776  1.00  3.60           C  
ATOM    925  O   GLY A  61      -4.034   6.814 -10.414  1.00  4.06           O  
ATOM    926  H   GLY A  61      -6.025   3.787  -8.594  1.00  4.19           H  
ATOM    927 1HA  GLY A  61      -5.244   4.169 -10.876  1.00  4.28           H  
ATOM    928 2HA  GLY A  61      -6.241   5.611 -10.961  1.00  4.28           H  
ATOM    929  N   GLY A  62      -3.941   5.473  -8.604  1.00  3.47           N  
ATOM    930  CA  GLY A  62      -2.857   6.207  -7.975  1.00  3.79           C  
ATOM    931  C   GLY A  62      -3.455   7.343  -7.172  1.00  3.35           C  
ATOM    932  O   GLY A  62      -4.670   7.383  -6.971  1.00  3.24           O  
ATOM    933  H   GLY A  62      -4.310   4.639  -8.150  1.00  4.16           H  
ATOM    934 1HA  GLY A  62      -2.274   5.554  -7.336  1.00  4.55           H  
ATOM    935 2HA  GLY A  62      -2.187   6.602  -8.736  1.00  4.55           H  
ATOM    936  N   MET A  63      -2.603   8.203  -6.629  1.00  3.46           N  
ATOM    937  CA  MET A  63      -3.051   9.325  -5.818  1.00  3.29           C  
ATOM    938  C   MET A  63      -2.085  10.476  -5.995  1.00  3.25           C  
ATOM    939  O   MET A  63      -0.927  10.267  -6.359  1.00  3.73           O  
ATOM    940  CB  MET A  63      -3.152   8.978  -4.337  1.00  4.68           C  
ATOM    941  CG  MET A  63      -4.112   7.874  -3.972  1.00  4.68           C  
ATOM    942  SD  MET A  63      -4.259   7.666  -2.213  1.00  4.68           S  
ATOM    943  CE  MET A  63      -5.399   8.998  -1.802  1.00  4.68           C  
ATOM    944  H   MET A  63      -1.616   8.122  -6.835  1.00  4.15           H  
ATOM    945  HA  MET A  63      -4.027   9.653  -6.176  1.00  3.95           H  
ATOM    946 1HB  MET A  63      -2.177   8.684  -3.981  1.00  5.62           H  
ATOM    947 2HB  MET A  63      -3.437   9.871  -3.792  1.00  5.62           H  
ATOM    948 1HG  MET A  63      -5.098   8.096  -4.386  1.00  5.62           H  
ATOM    949 2HG  MET A  63      -3.783   6.945  -4.393  1.00  5.62           H  
ATOM    950 1HE  MET A  63      -5.596   9.002  -0.726  1.00  5.62           H  
ATOM    951 2HE  MET A  63      -4.988   9.954  -2.092  1.00  5.62           H  
ATOM    952 3HE  MET A  63      -6.329   8.843  -2.334  1.00  5.62           H  
ATOM    953  N   VAL A  64      -2.544  11.687  -5.715  1.00  3.02           N  
ATOM    954  CA  VAL A  64      -1.668  12.842  -5.779  1.00  3.05           C  
ATOM    955  C   VAL A  64      -1.495  13.437  -4.392  1.00  3.00           C  
ATOM    956  O   VAL A  64      -2.487  13.829  -3.761  1.00  3.28           O  
ATOM    957  CB  VAL A  64      -2.260  13.889  -6.741  1.00  4.26           C  
ATOM    958  CG1 VAL A  64      -1.370  15.126  -6.809  1.00  4.26           C  
ATOM    959  CG2 VAL A  64      -2.434  13.265  -8.119  1.00  4.26           C  
ATOM    960  H   VAL A  64      -3.507  11.798  -5.430  1.00  3.62           H  
ATOM    961  HA  VAL A  64      -0.690  12.529  -6.149  1.00  3.66           H  
ATOM    962  HB  VAL A  64      -3.216  14.195  -6.372  1.00  5.11           H  
ATOM    963 1HG1 VAL A  64      -1.818  15.856  -7.483  1.00  5.11           H  
ATOM    964 2HG1 VAL A  64      -1.267  15.570  -5.822  1.00  5.11           H  
ATOM    965 3HG1 VAL A  64      -0.386  14.845  -7.182  1.00  5.11           H  
ATOM    966 1HG2 VAL A  64      -2.869  13.996  -8.798  1.00  5.11           H  
ATOM    967 2HG2 VAL A  64      -1.463  12.949  -8.498  1.00  5.11           H  
ATOM    968 3HG2 VAL A  64      -3.093  12.400  -8.057  1.00  5.11           H  
ATOM    969  N   TRP A  65      -0.248  13.438  -3.916  1.00  3.16           N  
ATOM    970  CA  TRP A  65       0.084  13.902  -2.573  1.00  3.44           C  
ATOM    971  C   TRP A  65       1.549  14.226  -2.335  1.00  3.31           C  
ATOM    972  O   TRP A  65       2.428  13.893  -3.135  1.00  3.43           O  
ATOM    973  CB  TRP A  65      -0.385  12.899  -1.527  1.00  4.71           C  
ATOM    974  CG  TRP A  65       0.111  11.500  -1.661  1.00  4.71           C  
ATOM    975  CD1 TRP A  65      -0.489  10.547  -2.398  1.00  4.71           C  
ATOM    976  CD2 TRP A  65       1.266  10.859  -1.046  1.00  4.71           C  
ATOM    977  NE1 TRP A  65       0.186   9.368  -2.294  1.00  4.71           N  
ATOM    978  CE2 TRP A  65       1.255   9.537  -1.464  1.00  4.71           C  
ATOM    979  CE3 TRP A  65       2.285  11.294  -0.185  1.00  4.71           C  
ATOM    980  CZ2 TRP A  65       2.213   8.633  -1.051  1.00  4.71           C  
ATOM    981  CZ3 TRP A  65       3.234  10.390   0.240  1.00  4.71           C  
ATOM    982  CH2 TRP A  65       3.199   9.089  -0.180  1.00  4.71           C  
ATOM    983  H   TRP A  65       0.493  13.093  -4.516  1.00  3.79           H  
ATOM    984  HA  TRP A  65      -0.475  14.822  -2.398  1.00  4.13           H  
ATOM    985 1HB  TRP A  65      -0.095  13.255  -0.554  1.00  5.65           H  
ATOM    986 2HB  TRP A  65      -1.443  12.876  -1.538  1.00  5.65           H  
ATOM    987  HD1 TRP A  65      -1.382  10.707  -2.980  1.00  5.65           H  
ATOM    988  HE1 TRP A  65      -0.068   8.504  -2.756  1.00  5.65           H  
ATOM    989  HE3 TRP A  65       2.322  12.320   0.145  1.00  5.65           H  
ATOM    990  HZ2 TRP A  65       2.211   7.608  -1.384  1.00  5.65           H  
ATOM    991  HZ3 TRP A  65       4.012  10.742   0.912  1.00  5.65           H  
ATOM    992  HH2 TRP A  65       3.966   8.399   0.168  1.00  5.65           H  
ATOM    993  N   ARG A  66       1.780  14.880  -1.202  1.00  3.51           N  
ATOM    994  CA  ARG A  66       3.097  15.221  -0.682  1.00  3.62           C  
ATOM    995  C   ARG A  66       3.072  14.922   0.806  1.00  3.97           C  
ATOM    996  O   ARG A  66       1.989  14.813   1.379  1.00  4.48           O  
ATOM    997  CB  ARG A  66       3.406  16.695  -0.889  1.00  5.02           C  
ATOM    998  CG  ARG A  66       2.485  17.641  -0.108  1.00  5.02           C  
ATOM    999  CD  ARG A  66       2.870  19.064  -0.252  1.00  5.02           C  
ATOM   1000  NE  ARG A  66       1.980  19.928   0.523  1.00  5.02           N  
ATOM   1001  CZ  ARG A  66       2.126  20.192   1.848  1.00  5.02           C  
ATOM   1002  NH1 ARG A  66       3.128  19.654   2.519  1.00  5.02           N  
ATOM   1003  NH2 ARG A  66       1.261  20.980   2.463  1.00  5.02           N  
ATOM   1004  H   ARG A  66       0.959  15.130  -0.641  1.00  4.21           H  
ATOM   1005  HA  ARG A  66       3.856  14.604  -1.166  1.00  4.34           H  
ATOM   1006 1HB  ARG A  66       4.432  16.902  -0.588  1.00  6.02           H  
ATOM   1007 2HB  ARG A  66       3.316  16.940  -1.947  1.00  6.02           H  
ATOM   1008 1HG  ARG A  66       1.461  17.525  -0.469  1.00  6.02           H  
ATOM   1009 2HG  ARG A  66       2.513  17.397   0.952  1.00  6.02           H  
ATOM   1010 1HD  ARG A  66       3.894  19.214   0.084  1.00  6.02           H  
ATOM   1011 2HD  ARG A  66       2.791  19.351  -1.301  1.00  6.02           H  
ATOM   1012  HE  ARG A  66       1.199  20.354   0.038  1.00  6.02           H  
ATOM   1013 1HH1 ARG A  66       3.785  19.051   2.062  1.00  6.02           H  
ATOM   1014 2HH1 ARG A  66       3.266  19.817   3.531  1.00  6.02           H  
ATOM   1015 1HH2 ARG A  66       0.494  21.388   1.951  1.00  6.02           H  
ATOM   1016 2HH2 ARG A  66       1.362  21.161   3.456  1.00  6.02           H  
ATOM   1017  N   ALA A  67       4.220  14.844   1.466  1.00  4.07           N  
ATOM   1018  CA  ALA A  67       4.144  14.602   2.900  1.00  4.64           C  
ATOM   1019  C   ALA A  67       5.077  15.508   3.684  1.00  4.84           C  
ATOM   1020  O   ALA A  67       6.146  15.910   3.211  1.00  4.93           O  
ATOM   1021  CB  ALA A  67       4.441  13.136   3.197  1.00  6.27           C  
ATOM   1022  H   ALA A  67       5.113  14.938   0.997  1.00  4.88           H  
ATOM   1023  HA  ALA A  67       3.136  14.833   3.233  1.00  5.57           H  
ATOM   1024 1HB  ALA A  67       4.347  12.958   4.270  1.00  7.52           H  
ATOM   1025 2HB  ALA A  67       3.732  12.514   2.663  1.00  7.52           H  
ATOM   1026 3HB  ALA A  67       5.451  12.897   2.877  1.00  7.52           H  
ATOM   1027  N   ASP A  68       4.629  15.815   4.894  1.00  5.23           N  
ATOM   1028  CA  ASP A  68       5.323  16.626   5.871  1.00  5.66           C  
ATOM   1029  C   ASP A  68       6.160  15.760   6.790  1.00  5.89           C  
ATOM   1030  O   ASP A  68       5.636  14.956   7.576  1.00  6.33           O  
ATOM   1031  CB  ASP A  68       4.327  17.446   6.706  1.00  7.76           C  
ATOM   1032  CG  ASP A  68       3.623  18.610   5.928  1.00  7.76           C  
ATOM   1033  OD1 ASP A  68       4.164  19.100   4.954  1.00  7.76           O  
ATOM   1034  OD2 ASP A  68       2.551  18.991   6.328  1.00  7.76           O  
ATOM   1035  H   ASP A  68       3.735  15.407   5.161  1.00  6.28           H  
ATOM   1036  HA  ASP A  68       5.985  17.313   5.344  1.00  6.79           H  
ATOM   1037 1HB  ASP A  68       3.554  16.778   7.087  1.00  9.31           H  
ATOM   1038 2HB  ASP A  68       4.845  17.867   7.577  1.00  9.31           H  
ATOM   1039  N   ALA A  69       7.480  15.930   6.691  1.00  5.93           N  
ATOM   1040  CA  ALA A  69       8.447  15.168   7.480  1.00  6.55           C  
ATOM   1041  C   ALA A  69       8.250  15.392   8.976  1.00  7.00           C  
ATOM   1042  O   ALA A  69       8.483  14.486   9.777  1.00  7.32           O  
ATOM   1043  CB  ALA A  69       9.863  15.553   7.088  1.00  8.92           C  
ATOM   1044  H   ALA A  69       7.821  16.601   6.013  1.00  7.12           H  
ATOM   1045  HA  ALA A  69       8.294  14.109   7.274  1.00  7.86           H  
ATOM   1046 1HB  ALA A  69      10.572  14.960   7.666  1.00 10.70           H  
ATOM   1047 2HB  ALA A  69      10.009  15.362   6.026  1.00 10.70           H  
ATOM   1048 3HB  ALA A  69      10.024  16.611   7.294  1.00 10.70           H  
ATOM   1049  N   SER A  70       7.849  16.610   9.337  1.00  7.27           N  
ATOM   1050  CA  SER A  70       7.617  17.005  10.716  1.00  7.98           C  
ATOM   1051  C   SER A  70       6.716  18.241  10.724  1.00  8.73           C  
ATOM   1052  O   SER A  70       5.713  18.274  11.440  1.00  9.37           O  
ATOM   1053  OXT SER A  70       6.766  18.978   9.735  1.00 11.97           O  
ATOM   1054  CB  SER A  70       8.944  17.295  11.407  1.00 10.35           C  
ATOM   1055  OG  SER A  70       8.758  17.707  12.740  1.00 10.35           O  
ATOM   1056  H   SER A  70       7.713  17.315   8.630  1.00  8.72           H  
ATOM   1057  HA  SER A  70       7.106  16.192  11.237  1.00  9.58           H  
ATOM   1058 1HB  SER A  70       9.563  16.395  11.389  1.00 12.42           H  
ATOM   1059 2HB  SER A  70       9.478  18.068  10.856  1.00 12.42           H  
ATOM   1060  HG  SER A  70       9.634  17.869  13.088  1.00 12.42           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 -350.477 43.9182 247.342 -20.6157 6.10036 13.2888 134.699 -140.131 -0.48137 -2.97538 -122.122 -11.9526 -31.5487 -20.4039 -14.2348 -2.81047 0 -0.28554 4.26863 31.7542 48.8435 -17.4475 6.40022 -3.70651 -11.949 40.7831 -173.744
SER:NtermProteinFull_1 -3.8421 0.53585 6.09688 -0.03072 0.00011 0.04561 3.01626 -2.67073 -0.08671 -0.36858 -4.3588 -1.43012 0 0 0 0 0 0.00893 0.00222 0.41349 0 0 0.60016 -0.77834 0 0.3461 -2.5005
PHE_2 -8.03934 1.00922 2.26208 -0.47658 0.29804 0.17208 2.49186 -1.94612 -0 -0 -1.58682 -0.07418 0 0 -0.8573 0 0 -0.00622 0.32348 0 2.96385 0.06858 0 1.0402 -0.10713 1.0385 -1.4258
LEU_3 -5.55976 0.83056 2.77724 -0.69308 0.36565 0.32741 1.32152 -2.00662 -0.04428 -0.12975 -0.63849 -0.01721 0 0 0 0 0 -0.05676 0.2968 1.71276 0 -0.12672 0 0.18072 -0.38606 1.11521 -0.73085
ASP_4 -3.90069 0.39127 5.33452 -0.10684 0.00689 0.32188 2.34658 -2.4267 -0 -0 -3.29727 -0.33965 0 0 0 0 0 -0.05702 0.0007 0 1.72291 0.05391 0 -2.3716 -0.49544 0.57755 -2.239
GLN_5 -4.18817 0.40003 4.12801 -0.40679 0.04283 0.32896 2.1169 -2.02772 -0.03216 -0.15429 -2.2412 -0.13554 0 0 -2.02548 0 0 -0.09646 0.03693 0 3.28471 -0.06194 0 -0.18838 -0.36041 0.36119 -1.21897
VAL_6 -6.26128 1.61574 2.42027 -0.31647 0.18674 0.06792 2.06582 -2.07693 -0.0204 -0.16451 -1.45548 -0.30751 0 0 0 0 0 0.08884 0.01257 0.0857 0 0.20824 0 1.9342 -0.14509 0.49348 -1.56814
SER_7 -2.5278 0.15444 3.41365 -0.03739 6e-05 0.04995 1.69437 -1.5545 -0 -0 -1.47343 -0.44694 0 0 0 0 0 -0.03636 0.01577 0.1658 0 -0.37114 1.72452 -0.77834 -0.26882 0.65614 0.37997
ARG_8 -3.06274 0.5433 3.38212 -0.62671 0.07649 0.43364 1.67613 -1.48526 -0 -0 -1.28823 0.40976 0 0 -1.16818 0 0 -0.01636 0.02696 1.54004 0 -0.05442 0 -1.2888 -0.52511 0.73187 -0.69551
ILE_9 -5.17379 0.62975 2.19091 -0.47613 0.33872 0.10884 1.24271 -1.66198 -0.0204 -0.16451 -0.65296 0.21652 0 0 0 0 0 -0.08697 0.01478 0.33273 0 -0.43033 0 0.73287 -0.53867 1.26259 -2.13531
PRO_10 -2.84805 0.41703 2.5644 -0.20826 0.01973 0.15607 1.43805 -1.14583 -0 -0 -1.48975 -0.09806 0 0 0 0 0 -0.00469 0.00576 0.42037 0 -0.79044 0 -2.4119 -0.46665 1.14876 -3.29344
SER_11 -1.43866 0.31993 1.37985 -0.03154 0 0.07234 0.56877 -0.68145 -0 -0 0.64517 -0.29601 0 0 0 0 0 0.03092 0.00517 0.43509 0 -0.18741 0.60056 -0.77834 -0.48269 0.58753 0.74923
GLY_12 -1.71339 0.31616 2.46709 -8e-05 0 0 1.15156 -1.10123 -0 -0 -0.23697 -0.37085 0 0 -0.48971 0 0 0.1024 0 0 0 0.31508 0 0.83697 -0.14259 0.55445 1.68889
ASP_13 -3.4394 0.27675 4.10108 -0.1023 0.01507 0.27844 1.75898 -1.89843 -0 -0 -1.42287 -0.23926 0 0 0 0 0 0.04202 0.06235 0 1.91227 0.03329 0 -2.3716 -0.14504 0.34054 -0.79811
LYS_14 -5.21737 0.29957 5.52504 -0.60592 0.17144 0.63689 2.52072 -2.37255 -0 -0 -2.96906 -0.01685 0 0 -0.89191 0 0 0.01538 0.36616 2.10421 0 0.11434 0 -1.5107 -0.27319 0.37996 -1.72384
GLY_15 -3.40449 0.18319 3.0356 -0.0017 0 0 2.14921 -1.70743 -0 -0 -2.19029 -0.34908 0 0 0 0 0 -0.05495 0 0 0 -0.84403 0 0.83697 0.33499 0.35459 -1.65744
PHE_16 -6.84662 0.62892 3.57673 -0.56799 0.03527 0.27198 2.76608 -2.3969 -0.00449 -0.01329 -2.66446 0.09094 0 0 0 0 0 0.21176 0.09897 0 2.15329 -0.28241 0 1.0402 0.18726 0.69869 -1.01607
VAL_17 -8.93491 1.92241 1.37974 -0.29954 0.28938 0.06466 2.35964 -2.29326 -0.00192 -0.00849 -2.38159 -0.05511 0 0 0 0 0 0.03415 0.09858 0.2341 0 -0.6406 0 1.9342 -0.32068 1.19818 -5.42106
LYS_18 -6.1696 0.44847 7.31568 -0.48828 0.14028 0.28144 3.11281 -2.95577 -0.00449 -0.01329 -5.62989 -0.10777 0 0 0 0 0 0.27551 0.03318 1.9891 0 0.26802 0 -1.5107 -0.20286 0.85686 -2.3613
PHE_19 -9.08457 1.38577 0.66799 -0.61251 0.10237 0.31836 1.10937 -1.73503 -0.00524 -0.05671 -1.23685 0.24378 0 0 0 0 0 0.04167 0.0151 0 2.03394 -0.3735 0 1.0402 -0.1267 0.46198 -5.81059
ASN_20 -5.06953 0.25521 4.68503 -0.30755 0.03119 0.50748 2.62659 -2.48457 -0.02118 -0.14841 -2.93952 -0.4906 0 0 -0.9574 0 0 -0.06029 0.00956 0 2.27896 -0.54225 0 -0.93687 -0.16931 0.45659 -3.27686
LYS_21 -3.72638 0.29281 5.38617 -0.46062 0.06467 0.32431 2.57825 -2.32396 -0 -0 -3.06211 0.07604 0 0 0 0 0 -0.02153 0.019 2.34011 0 0.03656 0 -1.5107 -0.14894 0.36436 0.22805
LYS_22 -4.37761 0.28992 4.35004 -0.42624 0.07028 0.24503 1.64206 -2.08456 -0.01882 -0.15673 -0.84799 -0.16831 0 0 0 0 0 -0.01101 0.00659 2.03127 0 0.04558 0 -1.5107 -0.23244 0.20876 -0.94488
ALA_23 -5.85707 0.52262 4.31169 -0.02162 0 0 2.53993 -2.77321 -0 -0 -1.92987 -0.36854 0 0 -0.9574 0 0 -0.02284 0 0 0 -0.23911 0 1.8394 -0.3268 0.27526 -3.00756
ASN_24 -8.63542 0.66485 7.68997 -0.17328 0.04117 0.26916 4.56677 -4.26121 -0 -0 -4.43824 -0.31488 0 0 -0.31799 0 0 0.02188 0.00206 0 1.71175 0.3709 0 -0.93687 -0.16593 0.51079 -3.39455
GLU_25 -4.34186 0.32417 6.41546 -0.21313 0.02911 0.30055 2.83977 -2.74247 -0.01882 -0.15673 -3.28475 -0.60239 0 0 0 0 0 0.0277 0.01213 0 3.02713 -0.23468 0 -2.7348 -0.24099 0.45125 -1.14333
LEU_26 -3.78793 0.22202 3.4804 -0.47805 0.19264 0.11092 1.3651 -1.72422 -0 -0 -0.73245 0.23992 0 0 0 0 0 -0.00077 0.04836 0.35064 0 -0.28544 0 0.18072 -0.41465 0.28232 -0.95048
HIS_D_27 -7.49946 0.61114 5.94395 -0.36078 0.00853 0.44186 2.22816 -3.27999 -0 -0 -2.06684 -0.39674 0 0 -0.51596 0 0 -0.03449 0.03425 0 2.04419 -0.07223 0 -0.45461 -0.20129 0.39632 -3.17399
GLY_28 -1.97703 0.06717 2.23884 -6e-05 0 0 1.10102 -1.23701 -0.00048 -0.00978 -0.86011 -0.36862 0 0 0 0 0 -0.15041 0 0 0 -1.51364 0 0.83697 0.0638 0.42021 -1.38912
ALA_29 -4.56243 0.46441 1.85186 -0.02013 0 0 1.28446 -1.79047 -0 -0 -1.35383 -0.19652 0 0 0 0 0 -0.0169 0 0 0 0.16753 0 1.8394 0.25213 0.30504 -1.77544
ALA_30 -3.44634 0.50181 2.56891 -0.02332 0 0 1.8995 -1.64362 -0.02763 -0.18948 -1.38935 -0.17246 0 0 -1.15425 0 0 -0.01056 0 0 0 -0.14766 0 1.8394 -0.18052 0.2517 -1.32387
GLY_31 -1.21524 0.02417 1.00716 -6e-05 0 0 0.22259 -0.5645 -0 -0 0.41887 -0.36372 0 0 0 0 0 -0.08494 0 0 0 0.30381 0 0.83697 -0.29082 0.37708 0.67139
ASN_32 -4.83399 0.70681 3.81071 -0.15487 0.00448 0.20295 2.1525 -2.08604 -0.01615 -0.12005 -0.76326 -0.54443 0 0 -1.57241 0 0 -0.00116 0.05087 0 2.15481 -0.27119 0 -0.93687 -0.03287 0.89881 -1.35133
ASP_33 -4.97183 0.83067 5.22239 -0.09304 0.0008 0.25684 2.27309 -2.45481 -0.02425 -0.15444 -4.61067 0.00831 0 0 -0.98819 0 0 0.05161 0.00523 0 2.13994 0.33477 0 -2.3716 0.08567 1.10408 -3.35542
VAL_34 -8.2118 1.75123 1.68059 -0.27996 0.23269 0.06285 2.2428 -2.29028 -0 -0 -2.1042 -0.10707 0 0 0 0 0 -0.0218 0.09749 0.29313 0 -0.74644 0 1.9342 -0.06783 1.03674 -4.49765
LEU_35 -7.32489 0.7366 1.06532 -0.56874 0.18015 0.1404 0.57771 -1.42617 -0.00914 -0.02987 -0.81956 0.30554 0 0 0 0 0 0.04663 0.02717 0.51259 0 -0.25561 0 0.18072 -0.31569 0.71625 -6.2606
PHE_36 -9.30883 1.45653 2.25753 -0.4727 0.35512 0.1623 2.54098 -2.48927 -0 -0 -1.18079 0.12359 0 0 0 0 0 0.04751 0.42026 0 3.77889 -0.39587 0 1.0402 -0.22492 0.61912 -1.27032
GLY_37 -3.01687 0.21609 2.73746 -5e-05 0 0 1.10955 -1.41554 -0 -0 -1.15291 -0.40243 0 0 -0.4022 0 0 -0.16742 0 0 0 -1.4701 0 0.83697 -0.62828 0.6291 -3.12664
CYS_38 -5.27889 1.02104 2.5708 -0.08045 0.00136 0.05097 0.95909 -1.372 -0 -0 0.28456 -0.10963 0 0 0 0 0 -0.02887 0.00286 0.5052 0 -0.01676 0 3.6196 -0.45312 0.51173 2.18749
GLY_39 -1.22899 0.09177 0.96777 -6e-05 0 0 0.46402 -0.61227 -0 -0 0.83735 -0.36693 0 0 0 0 0 -0.15228 0 0 0 -1.50629 0 0.83697 -0.35365 0.52413 -0.49846
GLY_40 -2.10249 0.24857 1.86733 -5e-05 0 0 0.9394 -1.03358 -0.00403 -0.04643 -0.58763 -0.3952 0 0 0 0 0 -0.10571 0 0 0 -1.30011 0 0.83697 -0.90006 0.31933 -2.26368
ALA_41 -4.02274 0.42928 3.42862 -0.02475 0 0 2.43997 -1.92967 -0 -0 -1.67445 -0.18522 0 0 0 0 0 0.0013 0 0 0 -0.18135 0 1.8394 -0.86479 0.49848 -0.24591
ASP_42 -3.14685 0.26591 4.18636 -0.1115 0.00656 0.33888 1.81852 -1.758 -0.00533 -0.08157 -2.02714 -0.54042 0 0 0 -0.42312 0 -0.12376 0.0074 0 1.79706 -0.00721 0 -2.3716 -0.49369 0.5261 -2.14339
LYS_43 -3.77745 0.34369 2.48898 -0.45036 0.08199 0.25598 0.60522 -1.24502 -0.00103 -0.01071 0.20225 0.1517 0 0 0 0 0 -0.03677 0.02266 1.58109 0 -0.06886 0 -1.5107 -0.35784 0.26545 -1.45973
LEU_44 -7.1893 1.23962 4.40093 -0.52669 0.30996 0.11958 3.1555 -2.59297 -0 -0 -2.85212 0.19656 0 0 0 0 0 0.05668 0.20751 0.30496 0 -0.27632 0 0.18072 -0.2154 0.73772 -2.74305
LYS_45 -8.00755 0.74748 8.12042 -0.31202 0.031 0.15736 3.86065 -3.52321 -0 -0 -4.37135 -0.04705 0 0 0 -0.91519 0 -0.00011 0.37208 1.76468 0 -0.03256 0 -1.5107 -0.00915 0.93115 -2.74404
LYS_46 -2.88556 0.43956 3.3387 -0.30537 0.02953 0.13951 0.91035 -1.46479 -0.00103 -0.01071 -0.1137 -0.0386 0 0 0 0 0 -0.04253 0.0026 1.72303 0 -0.05516 0 -1.5107 -0.31951 0.33867 0.17428
SER_47 -3.02443 0.34435 2.70704 -0.02472 0.00013 0.02318 1.37809 -1.34217 -0 -0 -1.27554 0.08286 0 0 -0.58422 0 0 -0.04844 0.00341 0.43186 0 0.1276 0.60186 -0.77834 -0.07997 0.25584 -1.20162
TYR_48 -8.19026 0.74646 4.18598 -0.62745 0.07308 0.37937 2.41069 -2.74957 -0.00988 -0.07781 -1.49345 -0.2412 0 0 0 0 0 0.26396 0.05244 0 1.97971 -0.10011 0.00788 1.2797 0.34247 1.15158 -0.6164
PRO_49 -5.05313 1.0875 3.67217 -0.08281 0 0.05116 2.03619 -1.64731 -0 -0 -1.25239 0.739 0 0 0 0 0 0.09582 0.00853 0.81099 0 -0.27843 0 -2.4119 0.04716 1.22233 -0.9551
ILE_50 -10.163 2.44964 3.2142 -0.63997 0.57703 0.20193 2.08922 -3.12352 -0.00018 -0.00051 -1.20053 0.03081 0 0 0 0 0 -0.27144 0.33581 1.17226 0 0.44443 0 0.73287 0.16456 0.95351 -3.03295
ALA_51 -4.78193 0.76193 2.7343 -0.02282 0 0 2.39332 -2.06436 -0 -0 -1.46197 -0.40597 0 0 0 0 0 -0.05239 0 0 0 -0.35385 0 1.8394 -0.06667 0.80039 -0.68061
GLN_52 -4.79934 0.551 6.39951 -0.79382 0.13052 0.82863 3.63688 -2.79706 -0.00324 -0.05359 -4.69657 -0.92555 0 0 0 -0.49206 0 -0.07118 0.02086 0 2.9841 -0.25121 0 -0.18838 -0.54562 0.23549 -0.83063
ASP_53 -7.92308 1.00495 7.80175 -0.11105 0.01026 0.33889 4.23542 -3.75305 -0.01196 -0.07921 -4.94526 -0.26794 0 0 -0.83625 0 0 -0.06114 0.01739 0 1.8709 -0.08577 0 -2.3716 -0.4008 0.40992 -5.15765
LEU_54 -9.35057 1.33911 3.83227 -0.46147 0.15145 0.12243 3.13893 -2.81249 -0.01045 -0.08506 -3.56789 0.09298 0 0 0 0 0 0.73812 0.0522 0.12275 0 -0.1031 0 0.18072 -0.41805 0.85449 -6.18363
ASP_55 -4.39788 0.55986 6.52802 -0.09817 0.00436 0.30379 2.89985 -2.98739 -0 -0 -3.21996 0.00173 0 0 0 0 0 -0.04708 8e-05 0 2.00483 0.12861 0 -2.3716 0.03501 0.90505 0.24909
LEU_56 -6.58174 0.93061 5.27049 -0.68698 0.29878 0.28534 3.30776 -2.70281 -0.00039 -0.00544 -2.87803 0.0057 0 0 0 0 0 -0.06366 0.15116 1.68838 0 -0.17582 0 0.18072 0.10719 0.78632 -0.08241
TYR_57 -11.3088 1.69554 5.49027 -1.02353 0.18278 0.39582 3.88953 -3.831 -0 -0 -3.01677 -0.46154 0 0 0 0 0 -0.2149 0.26255 0 1.95429 0.30362 0 1.2797 0.10524 0.83335 -3.46388
THR_58 -3.473 0.52156 2.96618 -0.12032 0.07974 0.06342 1.49158 -1.6791 -0 -0 -0.37339 -1.05117 0 0 0 0 0 0.05791 0.0242 0.10461 0 0.06215 2.26518 -1.0874 0.15385 0.5287 0.53467
ARG_59 -3.04303 0.36891 3.0375 -0.62202 0.09269 0.37453 1.4932 -1.45098 -0 -0 -0.47021 0.26813 0 0 0 0 0 0.02876 0.06954 2.08746 0 -0.16334 0 -1.2888 0.02585 0.25971 1.0679
LEU_60 -8.24159 1.09719 3.28781 -0.46054 0.10893 0.10911 1.77313 -2.42602 -0 -0 -0.70502 0.19328 0 0 -0.51596 0 0 -0.04926 0.10187 0.31448 0 -0.31545 0 0.18072 -0.02575 0.5665 -5.00656
GLY_61 -1.96512 0.13298 2.50089 -7e-05 0 0 1.02797 -1.23999 -0.00039 -0.00544 -0.59892 -0.34166 0 0 0 0 0 -0.02795 0 0 0 -1.53737 0 0.83697 0.31551 0.49666 -0.40591
GLY_62 -3.51838 0.28711 3.0927 -0.00041 0 0 1.3436 -1.60174 -0 -0 -0.36274 -0.19372 0 0 0 0 0 -0.03863 0 0 0 -1.51853 0 0.83697 0.4953 0.16187 -1.01658
MET_63 -7.74416 0.80498 1.93685 -0.29885 0.10566 0.02223 0.27808 -1.41599 -0.00508 -0.01682 -0.20669 -0.33835 0 0 0 0 0 -0.00576 0.188 1.66121 0 -0.02492 0 0.60916 0.07298 0.2689 -4.10856
VAL_64 -3.84165 0.27164 1.75931 -0.27848 0.1766 0.06059 0.98317 -1.28357 -0.02118 -0.14841 -1.3514 -0.35151 0 0 0 0 0 -0.02326 0.00058 0.17318 0 -0.66346 0 1.9342 -0.09189 0.23859 -2.45694
TRP_65 -8.45011 1.07864 0.99525 -1.23288 0.04641 0.64361 0.78346 -1.71383 -0.00508 -0.01682 -0.67613 -0.38572 0 0 0 0 0 0.01731 0.123 0 1.72282 -0.41233 0 1.6906 0.03482 0.53446 -5.22254
ARG_66 -4.54754 0.227 5.04038 -0.8851 0.29489 0.65797 2.70173 -2.24992 -0.0228 -0.14896 -3.54252 0.16113 0 0 0 -0.49005 0 -0.00637 0.08134 2.24789 0 -0.1386 0 -1.2888 0.14383 0.8397 -0.9248
ALA_67 -3.02935 0.2543 0.79445 -0.02146 0 0 0.57728 -1.03568 -0 -0 -0.45862 -0.36318 0 0 0 0 0 0.00715 0 0 0 -0.08067 0 1.8394 0.10037 0.62104 -0.79499
ASP_68 -3.48472 0.16962 5.32372 -0.10835 0.00673 0.30982 2.60873 -2.24025 -0.0228 -0.14896 -4.08086 -0.27617 0 0 0 -0.49005 0 -0.05248 0.01213 0 3.32318 -0.50476 0 -2.3716 0.03031 0.31981 -1.67695
ALA_69 -0.97632 0.03462 1.2217 -0.0234 0 0 0.25256 -0.58664 -0 -0 0.13463 -0.37508 0 0 0 0 0 -0.05556 0 0 0 -0.34501 0 1.8394 -0.46949 0.15977 0.81117
SER:CtermProteinFull_70 -1.13126 0.1252 1.45652 -0.03678 0 0.09359 0.11786 -0.64858 -0 -0 -0.43266 0.85179 0 0 0 0 0 0 0 0.09903 0 0 0.60006 -0.77834 -0.35348 0.25839 0.22134
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

