REMARK ID 701332 DOMAINID 691735 MODEL 1 Multiepictopica
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 34.768
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 6.794449
REMARK    SCORE           score:        -147.693
REMARK    SCORE          fa_sol:         218.064
REMARK    SCORE        hbond_sc:          -7.184
REMARK    SCORE          fa_atr:        -343.839
REMARK    SCORE     lk_ball_wtd:          -8.494
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -26.286
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -9.061
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.604
REMARK    SCORE     hbond_bb_sc:         -15.417
REMARK    SCORE         fa_elec:        -117.162
REMARK    SCORE           omega:           0.105
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          81.117
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_lr_bb:         -10.346
REMARK    SCORE          fa_rep:          38.296
REMARK    SCORE             ref:          22.638
REMARK    SCORE     cart_bonded:          36.309
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          11.119
REMARK    SCORE     total_score:        -147.693
REMARK    SCORE         p_aa_pp:         -18.154
ATOM      1  N   SER A   1      -0.018  -0.126   0.319  1.00  6.340          N  
ATOM      2  CA  SER A   1       1.360  -0.074  -0.141  1.00  6.030          C  
ATOM      3  C   SER A   1       1.990   1.299   0.048  1.00  5.370          C  
ATOM      4  O   SER A   1       1.643   2.256  -0.659  1.00  4.950          O  
ATOM      5  CB  SER A   1       1.429  -0.355  -1.604  1.00  8.570          C  
ATOM      6  OG  SER A   1       1.032  -1.624  -1.966  1.00  8.570          O  
ATOM      7 1H   SER A   1      -0.286  -1.090   0.439  1.00  7.610          H  
ATOM      8 2H   SER A   1      -0.102   0.365   1.201  1.00  7.610          H  
ATOM      9 3H   SER A   1      -0.614   0.305  -0.371  1.00  7.610          H  
ATOM     10  HA  SER A   1       1.944  -0.807   0.415  1.00  7.240          H  
ATOM     11 1HB  SER A   1       0.804   0.359  -2.118  1.00 10.280          H  
ATOM     12 2HB  SER A   1       2.451  -0.201  -1.918  1.00 10.280          H  
ATOM     13  HG  SER A   1       1.166  -1.617  -2.961  1.00 10.280          H  
ATOM     14  N   PHE A   2       2.918   1.403   0.977  1.00  5.440          N  
ATOM     15  CA  PHE A   2       3.550   2.689   1.234  1.00  4.990          C  
ATOM     16  C   PHE A   2       4.593   2.971   0.160  1.00  4.310          C  
ATOM     17  O   PHE A   2       4.609   4.054  -0.432  1.00  3.830          O  
ATOM     18  CB  PHE A   2       4.166   2.735   2.626  1.00  7.170          C  
ATOM     19  CG  PHE A   2       3.168   2.803   3.729  1.00  7.170          C  
ATOM     20  CD1 PHE A   2       3.067   1.796   4.692  1.00  7.170          C  
ATOM     21  CD2 PHE A   2       2.317   3.888   3.818  1.00  7.170          C  
ATOM     22  CE1 PHE A   2       2.139   1.917   5.728  1.00  7.170          C  
ATOM     23  CE2 PHE A   2       1.419   3.999   4.822  1.00  7.170          C  
ATOM     24  CZ  PHE A   2       1.324   3.018   5.789  1.00  7.170          C  
ATOM     25  H   PHE A   2       3.208   0.565   1.490  1.00  6.530          H  
ATOM     26  HA  PHE A   2       2.790   3.467   1.173  1.00  5.990          H  
ATOM     27 1HB  PHE A   2       4.795   1.862   2.783  1.00  8.600          H  
ATOM     28 2HB  PHE A   2       4.794   3.596   2.699  1.00  8.600          H  
ATOM     29  HD1 PHE A   2       3.732   0.924   4.640  1.00  8.600          H  
ATOM     30  HD2 PHE A   2       2.372   4.685   3.072  1.00  8.600          H  
ATOM     31  HE1 PHE A   2       2.060   1.148   6.495  1.00  8.600          H  
ATOM     32  HE2 PHE A   2       0.779   4.871   4.850  1.00  8.600          H  
ATOM     33  HZ  PHE A   2       0.598   3.118   6.594  1.00  8.600          H  
ATOM     34  N   LEU A   3       5.425   1.983  -0.158  1.00  4.550          N  
ATOM     35  CA  LEU A   3       6.402   2.177  -1.223  1.00  4.370          C  
ATOM     36  C   LEU A   3       5.676   2.584  -2.513  1.00  4.060          C  
ATOM     37  O   LEU A   3       6.160   3.425  -3.271  1.00  3.920          O  
ATOM     38  CB  LEU A   3       7.288   0.942  -1.440  1.00  6.190          C  
ATOM     39  CG  LEU A   3       8.479   1.123  -2.473  1.00  6.190          C  
ATOM     40  CD1 LEU A   3       9.650   0.251  -2.040  1.00  6.190          C  
ATOM     41  CD2 LEU A   3       8.046   0.703  -3.895  1.00  6.190          C  
ATOM     42  H   LEU A   3       5.427   1.113   0.395  1.00  5.460          H  
ATOM     43  HA  LEU A   3       7.063   2.986  -0.921  1.00  5.240          H  
ATOM     44 1HB  LEU A   3       7.709   0.652  -0.474  1.00  7.430          H  
ATOM     45 2HB  LEU A   3       6.658   0.126  -1.792  1.00  7.430          H  
ATOM     46  HG  LEU A   3       8.804   2.168  -2.477  1.00  7.430          H  
ATOM     47 1HD1 LEU A   3      10.481   0.380  -2.734  1.00  7.430          H  
ATOM     48 2HD1 LEU A   3       9.969   0.543  -1.042  1.00  7.430          H  
ATOM     49 3HD1 LEU A   3       9.343  -0.791  -2.034  1.00  7.430          H  
ATOM     50 1HD2 LEU A   3       8.888   0.827  -4.574  1.00  7.430          H  
ATOM     51 2HD2 LEU A   3       7.738  -0.341  -3.889  1.00  7.430          H  
ATOM     52 3HD2 LEU A   3       7.226   1.306  -4.257  1.00  7.430          H  
ATOM     53  N   ASP A   4       4.528   1.968  -2.814  1.00  4.240          N  
ATOM     54  CA  ASP A   4       3.844   2.344  -4.047  1.00  4.300          C  
ATOM     55  C   ASP A   4       3.518   3.835  -4.019  1.00  3.880          C  
ATOM     56  O   ASP A   4       3.553   4.476  -5.070  1.00  3.980          O  
ATOM     57  CB  ASP A   4       2.542   1.583  -4.282  1.00  6.000          C  
ATOM     58  CG  ASP A   4       2.701   0.068  -4.630  1.00  6.000          C  
ATOM     59  OD1 ASP A   4       3.787  -0.353  -4.944  1.00  6.000          O  
ATOM     60  OD2 ASP A   4       1.702  -0.649  -4.559  1.00  6.000          O  
ATOM     61  H   ASP A   4       4.151   1.267  -2.193  1.00  5.090          H  
ATOM     62  HA  ASP A   4       4.511   2.151  -4.886  1.00  5.160          H  
ATOM     63 1HB  ASP A   4       1.911   1.721  -3.427  1.00  7.200          H  
ATOM     64 2HB  ASP A   4       2.028   2.052  -5.111  1.00  7.200          H  
ATOM     65  N   GLN A   5       3.192   4.406  -2.840  1.00  3.760          N  
ATOM     66  CA  GLN A   5       2.912   5.835  -2.802  1.00  3.770          C  
ATOM     67  C   GLN A   5       4.153   6.639  -3.213  1.00  3.380          C  
ATOM     68  O   GLN A   5       4.069   7.537  -4.051  1.00  3.640          O  
ATOM     69  CB  GLN A   5       2.444   6.297  -1.400  1.00  5.270          C  
ATOM     70  CG  GLN A   5       1.062   5.835  -0.987  1.00  5.270          C  
ATOM     71  CD  GLN A   5       0.631   6.360   0.406  1.00  5.270          C  
ATOM     72  OE1 GLN A   5       1.410   6.447   1.356  1.00  5.270          O  
ATOM     73  NE2 GLN A   5      -0.638   6.738   0.482  1.00  5.270          N  
ATOM     74  H   GLN A   5       3.128   3.839  -1.986  1.00  4.510          H  
ATOM     75  HA  GLN A   5       2.118   6.049  -3.515  1.00  4.520          H  
ATOM     76 1HB  GLN A   5       3.137   5.937  -0.653  1.00  6.330          H  
ATOM     77 2HB  GLN A   5       2.460   7.355  -1.337  1.00  6.330          H  
ATOM     78 1HG  GLN A   5       0.343   6.187  -1.722  1.00  6.330          H  
ATOM     79 2HG  GLN A   5       1.059   4.745  -0.956  1.00  6.330          H  
ATOM     80 1HE2 GLN A   5      -1.046   7.127   1.338  1.00  6.330          H  
ATOM     81 2HE2 GLN A   5      -1.231   6.667  -0.318  1.00  6.330          H  
ATOM     82  N   VAL A   6       5.344   6.276  -2.732  1.00  3.150          N  
ATOM     83  CA  VAL A   6       6.498   7.074  -3.189  1.00  3.180          C  
ATOM     84  C   VAL A   6       6.751   6.918  -4.691  1.00  3.460          C  
ATOM     85  O   VAL A   6       7.141   7.882  -5.352  1.00  3.720          O  
ATOM     86  CB  VAL A   6       7.802   6.834  -2.369  1.00  4.440          C  
ATOM     87  CG1 VAL A   6       8.373   5.433  -2.516  1.00  4.440          C  
ATOM     88  CG2 VAL A   6       8.853   7.827  -2.831  1.00  4.440          C  
ATOM     89  H   VAL A   6       5.386   5.525  -2.031  1.00  3.780          H  
ATOM     90  HA  VAL A   6       6.251   8.121  -3.017  1.00  3.820          H  
ATOM     91  HB  VAL A   6       7.588   7.013  -1.347  1.00  5.330          H  
ATOM     92 1HG1 VAL A   6       9.258   5.338  -1.919  1.00  5.330          H  
ATOM     93 2HG1 VAL A   6       7.661   4.757  -2.166  1.00  5.330          H  
ATOM     94 3HG1 VAL A   6       8.619   5.212  -3.550  1.00  5.330          H  
ATOM     95 1HG2 VAL A   6       9.733   7.705  -2.234  1.00  5.330          H  
ATOM     96 2HG2 VAL A   6       9.103   7.663  -3.875  1.00  5.330          H  
ATOM     97 3HG2 VAL A   6       8.474   8.831  -2.714  1.00  5.330          H  
ATOM     98  N   SER A   7       6.540   5.721  -5.231  1.00  3.770          N  
ATOM     99  CA  SER A   7       6.725   5.507  -6.662  1.00  4.490          C  
ATOM    100  C   SER A   7       5.687   6.244  -7.528  1.00  4.690          C  
ATOM    101  O   SER A   7       6.019   6.779  -8.591  1.00  5.430          O  
ATOM    102  CB  SER A   7       6.660   4.022  -6.979  1.00  6.000          C  
ATOM    103  OG  SER A   7       7.742   3.323  -6.423  1.00  6.000          O  
ATOM    104  H   SER A   7       6.274   4.936  -4.626  1.00  4.520          H  
ATOM    105  HA  SER A   7       7.715   5.876  -6.928  1.00  5.390          H  
ATOM    106 1HB  SER A   7       5.727   3.618  -6.585  1.00  7.200          H  
ATOM    107 2HB  SER A   7       6.645   3.881  -8.058  1.00  7.200          H  
ATOM    108  HG  SER A   7       7.573   2.394  -6.607  1.00  7.200          H  
ATOM    109  N   ARG A   8       4.425   6.253  -7.085  1.00  4.320          N  
ATOM    110  CA  ARG A   8       3.314   6.844  -7.828  1.00  4.860          C  
ATOM    111  C   ARG A   8       3.111   8.360  -7.662  1.00  4.690          C  
ATOM    112  O   ARG A   8       2.663   9.022  -8.602  1.00  5.140          O  
ATOM    113  CB  ARG A   8       2.033   6.138  -7.426  1.00  6.590          C  
ATOM    114  CG  ARG A   8       1.964   4.682  -7.863  1.00  6.590          C  
ATOM    115  CD  ARG A   8       0.763   4.004  -7.341  1.00  6.590          C  
ATOM    116  NE  ARG A   8       0.765   2.584  -7.680  1.00  6.590          N  
ATOM    117  CZ  ARG A   8      -0.122   1.670  -7.227  1.00  6.590          C  
ATOM    118  NH1 ARG A   8      -1.101   2.030  -6.421  1.00  6.590          N  
ATOM    119  NH2 ARG A   8       0.000   0.405  -7.592  1.00  6.590          N  
ATOM    120  H   ARG A   8       4.217   5.758  -6.215  1.00  5.180          H  
ATOM    121  HA  ARG A   8       3.492   6.647  -8.884  1.00  5.830          H  
ATOM    122 1HB  ARG A   8       1.936   6.168  -6.339  1.00  7.910          H  
ATOM    123 2HB  ARG A   8       1.179   6.663  -7.847  1.00  7.910          H  
ATOM    124 1HG  ARG A   8       1.938   4.633  -8.950  1.00  7.910          H  
ATOM    125 2HG  ARG A   8       2.841   4.148  -7.500  1.00  7.910          H  
ATOM    126 1HD  ARG A   8       0.751   4.100  -6.254  1.00  7.910          H  
ATOM    127 2HD  ARG A   8      -0.129   4.462  -7.765  1.00  7.910          H  
ATOM    128  HE  ARG A   8       1.501   2.254  -8.293  1.00  7.910          H  
ATOM    129 1HH1 ARG A   8      -1.200   2.992  -6.137  1.00  7.910          H  
ATOM    130 2HH1 ARG A   8      -1.759   1.339  -6.085  1.00  7.910          H  
ATOM    131 1HH2 ARG A   8       0.756   0.123  -8.200  1.00  7.910          H  
ATOM    132 2HH2 ARG A   8      -0.649  -0.287  -7.250  1.00  7.910          H  
ATOM    133  N   ILE A   9       3.394   8.911  -6.483  1.00  4.280          N  
ATOM    134  CA  ILE A   9       3.175  10.329  -6.223  1.00  4.330          C  
ATOM    135  C   ILE A   9       4.333  11.138  -6.823  1.00  4.920          C  
ATOM    136  O   ILE A   9       5.483  10.832  -6.536  1.00  5.180          O  
ATOM    137  CB  ILE A   9       3.139  10.600  -4.704  1.00  6.040          C  
ATOM    138  CG1 ILE A   9       1.982   9.855  -4.042  1.00  6.040          C  
ATOM    139  CG2 ILE A   9       3.009  12.117  -4.451  1.00  6.040          C  
ATOM    140  CD1 ILE A   9       2.085   9.824  -2.521  1.00  6.040          C  
ATOM    141  H   ILE A   9       3.755   8.325  -5.725  1.00  5.140          H  
ATOM    142  HA  ILE A   9       2.218  10.608  -6.640  1.00  5.200          H  
ATOM    143  HB  ILE A   9       4.056  10.216  -4.261  1.00  7.250          H  
ATOM    144 1HG1 ILE A   9       1.048  10.335  -4.319  1.00  7.250          H  
ATOM    145 2HG1 ILE A   9       1.960   8.830  -4.406  1.00  7.250          H  
ATOM    146 1HG2 ILE A   9       3.006  12.335  -3.399  1.00  7.250          H  
ATOM    147 2HG2 ILE A   9       3.833  12.646  -4.900  1.00  7.250          H  
ATOM    148 3HG2 ILE A   9       2.080  12.480  -4.889  1.00  7.250          H  
ATOM    149 1HD1 ILE A   9       1.240   9.273  -2.112  1.00  7.250          H  
ATOM    150 2HD1 ILE A   9       3.013   9.332  -2.247  1.00  7.250          H  
ATOM    151 3HD1 ILE A   9       2.091  10.804  -2.117  1.00  7.250          H  
ATOM    152  N   PRO A  10       4.094  12.154  -7.672  1.00  5.410          N  
ATOM    153  CA  PRO A  10       5.135  12.981  -8.256  1.00  6.130          C  
ATOM    154  C   PRO A  10       5.955  13.657  -7.171  1.00  6.320          C  
ATOM    155  O   PRO A  10       5.387  14.110  -6.171  1.00  6.430          O  
ATOM    156  CB  PRO A  10       4.334  14.021  -9.051  1.00  9.200          C  
ATOM    157  CG  PRO A  10       3.015  13.341  -9.355  1.00  9.200          C  
ATOM    158  CD  PRO A  10       2.729  12.472  -8.145  1.00  9.200          C  
ATOM    159  HA  PRO A  10       5.770  12.366  -8.910  1.00  7.360          H  
ATOM    160 1HB  PRO A  10       4.224  14.942  -8.459  1.00 11.030          H  
ATOM    161 2HB  PRO A  10       4.885  14.297  -9.961  1.00 11.030          H  
ATOM    162 1HG  PRO A  10       2.230  14.100  -9.518  1.00 11.030          H  
ATOM    163 2HG  PRO A  10       3.091  12.757 -10.285  1.00 11.030          H  
ATOM    164 1HD  PRO A  10       2.156  13.021  -7.382  1.00 11.030          H  
ATOM    165 2HD  PRO A  10       2.208  11.577  -8.519  1.00 11.030          H  
ATOM    166  N   SER A  11       7.257  13.779  -7.386  1.00  6.630          N  
ATOM    167  CA  SER A  11       8.077  14.455  -6.399  1.00  7.060          C  
ATOM    168  C   SER A  11       7.620  15.893  -6.288  1.00  7.010          C  
ATOM    169  O   SER A  11       7.356  16.550  -7.296  1.00  7.170          O  
ATOM    170  CB  SER A  11       9.540  14.401  -6.769  1.00  9.710          C  
ATOM    171  OG  SER A  11      10.306  15.132  -5.853  1.00  9.710          O  
ATOM    172  H   SER A  11       7.681  13.394  -8.217  1.00  7.960          H  
ATOM    173  HA  SER A  11       7.940  13.973  -5.439  1.00  8.470          H  
ATOM    174 1HB  SER A  11       9.871  13.363  -6.779  1.00 11.650          H  
ATOM    175 2HB  SER A  11       9.679  14.804  -7.769  1.00 11.650          H  
ATOM    176  HG  SER A  11      11.212  15.077  -6.165  1.00 11.650          H  
ATOM    177  N   GLY A  12       7.485  16.373  -5.062  1.00  7.060          N  
ATOM    178  CA  GLY A  12       7.062  17.739  -4.791  1.00  7.230          C  
ATOM    179  C   GLY A  12       5.546  17.887  -4.631  1.00  6.780          C  
ATOM    180  O   GLY A  12       5.067  18.933  -4.192  1.00  7.040          O  
ATOM    181  H   GLY A  12       7.720  15.772  -4.285  1.00  8.470          H  
ATOM    182 1HA  GLY A  12       7.555  18.089  -3.884  1.00  8.680          H  
ATOM    183 2HA  GLY A  12       7.403  18.383  -5.600  1.00  8.680          H  
ATOM    184  N   ASP A  13       4.778  16.854  -4.989  1.00  6.350          N  
ATOM    185  CA  ASP A  13       3.328  16.914  -4.854  1.00  6.230          C  
ATOM    186  C   ASP A  13       3.062  17.076  -3.368  1.00  6.120          C  
ATOM    187  O   ASP A  13       3.787  16.478  -2.563  1.00  6.430          O  
ATOM    188  CB  ASP A  13       2.676  15.643  -5.421  1.00  8.770          C  
ATOM    189  CG  ASP A  13       1.124  15.697  -5.600  1.00  8.770          C  
ATOM    190  OD1 ASP A  13       0.699  16.320  -6.550  1.00  8.770          O  
ATOM    191  OD2 ASP A  13       0.380  15.101  -4.816  1.00  8.770          O  
ATOM    192  H   ASP A  13       5.191  15.991  -5.357  1.00  7.620          H  
ATOM    193  HA  ASP A  13       2.945  17.786  -5.384  1.00  7.480          H  
ATOM    194 1HB  ASP A  13       3.131  15.406  -6.378  1.00 10.520          H  
ATOM    195 2HB  ASP A  13       2.912  14.837  -4.755  1.00 10.520          H  
ATOM    196  N   LYS A  14       2.103  17.912  -2.974  1.00  6.020          N  
ATOM    197  CA  LYS A  14       1.860  18.046  -1.545  1.00  6.230          C  
ATOM    198  C   LYS A  14       1.653  16.679  -0.934  1.00  6.090          C  
ATOM    199  O   LYS A  14       0.772  15.945  -1.359  1.00  6.610          O  
ATOM    200  CB  LYS A  14       0.615  18.896  -1.254  1.00  8.640          C  
ATOM    201  CG  LYS A  14       0.313  19.077   0.257  1.00  8.640          C  
ATOM    202  CD  LYS A  14      -0.944  19.921   0.506  1.00  8.640          C  
ATOM    203  CE  LYS A  14      -1.229  20.108   2.018  1.00  8.640          C  
ATOM    204  NZ  LYS A  14      -1.709  18.819   2.698  1.00  8.640          N  
ATOM    205  H   LYS A  14       1.545  18.408  -3.655  1.00  7.220          H  
ATOM    206  HA  LYS A  14       2.734  18.506  -1.081  1.00  7.480          H  
ATOM    207 1HB  LYS A  14       0.739  19.885  -1.694  1.00 10.370          H  
ATOM    208 2HB  LYS A  14      -0.257  18.435  -1.718  1.00 10.370          H  
ATOM    209 1HG  LYS A  14       0.164  18.100   0.715  1.00 10.370          H  
ATOM    210 2HG  LYS A  14       1.165  19.557   0.736  1.00 10.370          H  
ATOM    211 1HD  LYS A  14      -0.823  20.903   0.044  1.00 10.370          H  
ATOM    212 2HD  LYS A  14      -1.801  19.428   0.049  1.00 10.370          H  
ATOM    213 1HE  LYS A  14      -0.317  20.444   2.510  1.00 10.370          H  
ATOM    214 2HE  LYS A  14      -1.996  20.871   2.138  1.00 10.370          H  
ATOM    215 1HZ  LYS A  14      -1.891  18.973   3.684  1.00 10.370          H  
ATOM    216 2HZ  LYS A  14      -2.563  18.486   2.277  1.00 10.370          H  
ATOM    217 3HZ  LYS A  14      -1.016  18.083   2.624  1.00 10.370          H  
ATOM    218  N   GLY A  15       2.390  16.375   0.127  1.00  5.710          N  
ATOM    219  CA  GLY A  15       2.258  15.092   0.809  1.00  5.870          C  
ATOM    220  C   GLY A  15       3.252  14.022   0.358  1.00  5.360          C  
ATOM    221  O   GLY A  15       3.327  12.953   0.961  1.00  5.660          O  
ATOM    222  H   GLY A  15       3.089  17.033   0.439  1.00  6.850          H  
ATOM    223 1HA  GLY A  15       2.406  15.268   1.861  1.00  7.040          H  
ATOM    224 2HA  GLY A  15       1.241  14.725   0.699  1.00  7.040          H  
ATOM    225  N   PHE A  16       4.022  14.299  -0.687  1.00  4.900          N  
ATOM    226  CA  PHE A  16       5.017  13.352  -1.172  1.00  4.660          C  
ATOM    227  C   PHE A  16       6.042  12.989  -0.105  1.00  4.320          C  
ATOM    228  O   PHE A  16       6.622  13.861   0.544  1.00  4.630          O  
ATOM    229  CB  PHE A  16       5.759  13.949  -2.362  1.00  6.620          C  
ATOM    230  CG  PHE A  16       6.860  13.087  -2.892  1.00  6.620          C  
ATOM    231  CD1 PHE A  16       6.603  12.000  -3.683  1.00  6.620          C  
ATOM    232  CD2 PHE A  16       8.177  13.381  -2.596  1.00  6.620          C  
ATOM    233  CE1 PHE A  16       7.603  11.226  -4.171  1.00  6.620          C  
ATOM    234  CE2 PHE A  16       9.186  12.607  -3.091  1.00  6.620          C  
ATOM    235  CZ  PHE A  16       8.901  11.526  -3.880  1.00  6.620          C  
ATOM    236  H   PHE A  16       3.901  15.188  -1.181  1.00  5.880          H  
ATOM    237  HA  PHE A  16       4.506  12.442  -1.483  1.00  5.590          H  
ATOM    238 1HB  PHE A  16       5.052  14.142  -3.173  1.00  7.940          H  
ATOM    239 2HB  PHE A  16       6.176  14.911  -2.075  1.00  7.940          H  
ATOM    240  HD1 PHE A  16       5.606  11.756  -3.926  1.00  7.940          H  
ATOM    241  HD2 PHE A  16       8.405  14.242  -1.963  1.00  7.940          H  
ATOM    242  HE1 PHE A  16       7.358  10.362  -4.809  1.00  7.940          H  
ATOM    243  HE2 PHE A  16      10.203  12.855  -2.868  1.00  7.940          H  
ATOM    244  HZ  PHE A  16       9.701  10.908  -4.278  1.00  7.940          H  
ATOM    245  N   VAL A  17       6.298  11.695   0.039  1.00  4.120          N  
ATOM    246  CA  VAL A  17       7.262  11.204   1.008  1.00  4.060          C  
ATOM    247  C   VAL A  17       8.394  10.488   0.300  1.00  3.990          C  
ATOM    248  O   VAL A  17       8.153   9.577  -0.477  1.00  4.040          O  
ATOM    249  CB  VAL A  17       6.563  10.286   2.031  1.00  5.710          C  
ATOM    250  CG1 VAL A  17       7.522   9.730   2.960  1.00  5.710          C  
ATOM    251  CG2 VAL A  17       5.575  11.101   2.840  1.00  5.710          C  
ATOM    252  H   VAL A  17       5.803  11.034  -0.544  1.00  4.940          H  
ATOM    253  HA  VAL A  17       7.679  12.055   1.549  1.00  4.870          H  
ATOM    254  HB  VAL A  17       6.066   9.466   1.515  1.00  6.850          H  
ATOM    255 1HG1 VAL A  17       7.004   9.103   3.683  1.00  6.850          H  
ATOM    256 2HG1 VAL A  17       8.274   9.137   2.451  1.00  6.850          H  
ATOM    257 3HG1 VAL A  17       7.999  10.554   3.461  1.00  6.850          H  
ATOM    258 1HG2 VAL A  17       5.104  10.463   3.569  1.00  6.850          H  
ATOM    259 2HG2 VAL A  17       6.100  11.912   3.354  1.00  6.850          H  
ATOM    260 3HG2 VAL A  17       4.828  11.521   2.188  1.00  6.850          H  
ATOM    261  N   LYS A  18       9.620  10.916   0.577  1.00  4.250          N  
ATOM    262  CA  LYS A  18      10.820  10.370  -0.054  1.00  4.410          C  
ATOM    263  C   LYS A  18      11.237   8.992   0.439  1.00  3.770          C  
ATOM    264  O   LYS A  18      11.205   8.689   1.633  1.00  3.780          O  
ATOM    265  CB  LYS A  18      11.999  11.320   0.159  1.00  6.110          C  
ATOM    266  CG  LYS A  18      11.889  12.637  -0.572  1.00  6.110          C  
ATOM    267  CD  LYS A  18      13.081  13.542  -0.305  1.00  6.110          C  
ATOM    268  CE  LYS A  18      12.949  14.862  -1.062  1.00  6.110          C  
ATOM    269  NZ  LYS A  18      14.104  15.770  -0.807  1.00  6.110          N  
ATOM    270  H   LYS A  18       9.701  11.669   1.249  1.00  5.100          H  
ATOM    271  HA  LYS A  18      10.622  10.289  -1.124  1.00  5.290          H  
ATOM    272 1HB  LYS A  18      12.101  11.532   1.225  1.00  7.330          H  
ATOM    273 2HB  LYS A  18      12.919  10.828  -0.162  1.00  7.330          H  
ATOM    274 1HG  LYS A  18      11.887  12.420  -1.627  1.00  7.330          H  
ATOM    275 2HG  LYS A  18      10.959  13.145  -0.309  1.00  7.330          H  
ATOM    276 1HD  LYS A  18      13.150  13.752   0.764  1.00  7.330          H  
ATOM    277 2HD  LYS A  18      13.998  13.043  -0.620  1.00  7.330          H  
ATOM    278 1HE  LYS A  18      12.892  14.655  -2.130  1.00  7.330          H  
ATOM    279 2HE  LYS A  18      12.033  15.361  -0.749  1.00  7.330          H  
ATOM    280 1HZ  LYS A  18      13.977  16.629  -1.325  1.00  7.330          H  
ATOM    281 2HZ  LYS A  18      14.160  15.980   0.180  1.00  7.330          H  
ATOM    282 3HZ  LYS A  18      14.960  15.323  -1.105  1.00  7.330          H  
ATOM    283  N   PHE A  19      11.798   8.193  -0.466  1.00  3.630          N  
ATOM    284  CA  PHE A  19      12.326   6.886  -0.094  1.00  3.200          C  
ATOM    285  C   PHE A  19      13.745   7.073   0.416  1.00  3.320          C  
ATOM    286  O   PHE A  19      14.730   6.782  -0.263  1.00  3.680          O  
ATOM    287  CB  PHE A  19      12.298   5.907  -1.259  1.00  4.650          C  
ATOM    288  CG  PHE A  19      12.460   4.454  -0.844  1.00  4.650          C  
ATOM    289  CD1 PHE A  19      11.501   3.799  -0.068  1.00  4.650          C  
ATOM    290  CD2 PHE A  19      13.564   3.739  -1.240  1.00  4.650          C  
ATOM    291  CE1 PHE A  19      11.667   2.481   0.284  1.00  4.650          C  
ATOM    292  CE2 PHE A  19      13.715   2.423  -0.889  1.00  4.650          C  
ATOM    293  CZ  PHE A  19      12.768   1.795  -0.126  1.00  4.650          C  
ATOM    294  H   PHE A  19      11.853   8.495  -1.428  1.00  4.360          H  
ATOM    295  HA  PHE A  19      11.727   6.478   0.718  1.00  3.840          H  
ATOM    296 1HB  PHE A  19      11.380   6.008  -1.801  1.00  5.580          H  
ATOM    297 2HB  PHE A  19      13.103   6.148  -1.948  1.00  5.580          H  
ATOM    298  HD1 PHE A  19      10.621   4.321   0.262  1.00  5.580          H  
ATOM    299  HD2 PHE A  19      14.324   4.236  -1.845  1.00  5.580          H  
ATOM    300  HE1 PHE A  19      10.915   1.973   0.888  1.00  5.580          H  
ATOM    301  HE2 PHE A  19      14.590   1.878  -1.223  1.00  5.580          H  
ATOM    302  HZ  PHE A  19      12.889   0.749   0.148  1.00  5.580          H  
ATOM    303  N   ASN A  20      13.810   7.619   1.616  1.00  3.570          N  
ATOM    304  CA  ASN A  20      15.027   8.004   2.302  1.00  4.180          C  
ATOM    305  C   ASN A  20      15.989   6.843   2.353  1.00  3.780          C  
ATOM    306  O   ASN A  20      15.566   5.694   2.492  1.00  3.240          O  
ATOM    307  CB  ASN A  20      14.711   8.465   3.720  1.00  5.610          C  
ATOM    308  CG  ASN A  20      15.878   9.168   4.396  1.00  5.610          C  
ATOM    309  OD1 ASN A  20      16.884   8.579   4.851  1.00  5.610          O  
ATOM    310  ND2 ASN A  20      15.743  10.468   4.480  1.00  5.610          N  
ATOM    311  H   ASN A  20      12.904   7.832   2.041  1.00  4.280          H  
ATOM    312  HA  ASN A  20      15.505   8.815   1.749  1.00  5.020          H  
ATOM    313 1HB  ASN A  20      13.855   9.143   3.693  1.00  6.730          H  
ATOM    314 2HB  ASN A  20      14.419   7.606   4.325  1.00  6.730          H  
ATOM    315 1HD2 ASN A  20      16.456  11.022   4.914  1.00  6.730          H  
ATOM    316 2HD2 ASN A  20      14.920  10.911   4.113  1.00  6.730          H  
ATOM    317  N   LYS A  21      17.288   7.128   2.250  1.00  4.290          N  
ATOM    318  CA  LYS A  21      18.288   6.071   2.350  1.00  4.210          C  
ATOM    319  C   LYS A  21      18.025   5.187   3.561  1.00  3.600          C  
ATOM    320  O   LYS A  21      18.217   3.968   3.496  1.00  3.380          O  
ATOM    321  CB  LYS A  21      19.697   6.652   2.461  1.00  5.930          C  
ATOM    322  CG  LYS A  21      20.799   5.589   2.561  1.00  5.930          C  
ATOM    323  CD  LYS A  21      22.186   6.209   2.632  1.00  5.930          C  
ATOM    324  CE  LYS A  21      23.253   5.131   2.806  1.00  5.930          C  
ATOM    325  NZ  LYS A  21      24.621   5.709   2.903  1.00  5.930          N  
ATOM    326  H   LYS A  21      17.579   8.086   2.113  1.00  5.150          H  
ATOM    327  HA  LYS A  21      18.227   5.450   1.456  1.00  5.050          H  
ATOM    328 1HB  LYS A  21      19.904   7.276   1.594  1.00  7.110          H  
ATOM    329 2HB  LYS A  21      19.759   7.286   3.347  1.00  7.110          H  
ATOM    330 1HG  LYS A  21      20.652   4.985   3.463  1.00  7.110          H  
ATOM    331 2HG  LYS A  21      20.743   4.927   1.697  1.00  7.110          H  
ATOM    332 1HD  LYS A  21      22.387   6.770   1.718  1.00  7.110          H  
ATOM    333 2HD  LYS A  21      22.234   6.893   3.479  1.00  7.110          H  
ATOM    334 1HE  LYS A  21      23.042   4.564   3.717  1.00  7.110          H  
ATOM    335 2HE  LYS A  21      23.215   4.454   1.954  1.00  7.110          H  
ATOM    336 1HZ  LYS A  21      25.290   4.959   3.018  1.00  7.110          H  
ATOM    337 2HZ  LYS A  21      24.835   6.226   2.061  1.00  7.110          H  
ATOM    338 3HZ  LYS A  21      24.669   6.327   3.700  1.00  7.110          H  
ATOM    339  N   LYS A  22      17.649   5.799   4.689  1.00  3.640          N  
ATOM    340  CA  LYS A  22      17.370   5.038   5.883  1.00  3.380          C  
ATOM    341  C   LYS A  22      16.168   4.127   5.654  1.00  3.000          C  
ATOM    342  O   LYS A  22      16.131   3.016   6.181  1.00  3.020          O  
ATOM    343  CB  LYS A  22      17.133   5.962   7.070  1.00  4.840          C  
ATOM    344  CG  LYS A  22      18.369   6.682   7.568  1.00  4.840          C  
ATOM    345  CD  LYS A  22      18.030   7.603   8.737  1.00  4.840          C  
ATOM    346  CE  LYS A  22      19.266   8.333   9.254  1.00  4.840          C  
ATOM    347  NZ  LYS A  22      18.938   9.264  10.375  1.00  4.840          N  
ATOM    348  H   LYS A  22      17.514   6.812   4.703  1.00  4.370          H  
ATOM    349  HA  LYS A  22      18.234   4.405   6.101  1.00  4.060          H  
ATOM    350 1HB  LYS A  22      16.410   6.723   6.789  1.00  5.800          H  
ATOM    351 2HB  LYS A  22      16.722   5.391   7.900  1.00  5.800          H  
ATOM    352 1HG  LYS A  22      19.110   5.947   7.885  1.00  5.800          H  
ATOM    353 2HG  LYS A  22      18.793   7.271   6.754  1.00  5.800          H  
ATOM    354 1HD  LYS A  22      17.293   8.340   8.411  1.00  5.800          H  
ATOM    355 2HD  LYS A  22      17.598   7.018   9.548  1.00  5.800          H  
ATOM    356 1HE  LYS A  22      19.991   7.600   9.605  1.00  5.800          H  
ATOM    357 2HE  LYS A  22      19.709   8.906   8.439  1.00  5.800          H  
ATOM    358 1HZ  LYS A  22      19.781   9.726  10.689  1.00  5.800          H  
ATOM    359 2HZ  LYS A  22      18.274   9.958  10.059  1.00  5.800          H  
ATOM    360 3HZ  LYS A  22      18.537   8.743  11.143  1.00  5.800          H  
ATOM    361  N   ALA A  23      15.161   4.602   4.899  1.00  2.980          N  
ATOM    362  CA  ALA A  23      13.976   3.795   4.637  1.00  3.010          C  
ATOM    363  C   ALA A  23      14.388   2.570   3.868  1.00  2.950          C  
ATOM    364  O   ALA A  23      13.927   1.478   4.170  1.00  3.370          O  
ATOM    365  CB  ALA A  23      12.912   4.566   3.869  1.00  4.200          C  
ATOM    366  H   ALA A  23      15.243   5.513   4.457  1.00  3.580          H  
ATOM    367  HA  ALA A  23      13.570   3.467   5.586  1.00  3.610          H  
ATOM    368 1HB  ALA A  23      12.054   3.921   3.706  1.00  5.040          H  
ATOM    369 2HB  ALA A  23      12.606   5.443   4.434  1.00  5.040          H  
ATOM    370 3HB  ALA A  23      13.302   4.879   2.906  1.00  5.040          H  
ATOM    371  N   ASN A  24      15.310   2.742   2.920  1.00  2.900          N  
ATOM    372  CA  ASN A  24      15.803   1.638   2.113  1.00  3.360          C  
ATOM    373  C   ASN A  24      16.474   0.581   2.978  1.00  3.650          C  
ATOM    374  O   ASN A  24      16.184  -0.619   2.843  1.00  4.240          O  
ATOM    375  CB  ASN A  24      16.761   2.128   1.045  1.00  4.520          C  
ATOM    376  CG  ASN A  24      17.210   1.028   0.114  1.00  4.520          C  
ATOM    377  OD1 ASN A  24      16.401   0.360  -0.538  1.00  4.520          O  
ATOM    378  ND2 ASN A  24      18.500   0.830   0.042  1.00  4.520          N  
ATOM    379  H   ASN A  24      15.608   3.705   2.728  1.00  3.480          H  
ATOM    380  HA  ASN A  24      14.955   1.164   1.628  1.00  4.030          H  
ATOM    381 1HB  ASN A  24      16.294   2.929   0.473  1.00  5.420          H  
ATOM    382 2HB  ASN A  24      17.641   2.547   1.519  1.00  5.420          H  
ATOM    383 1HD2 ASN A  24      18.868   0.114  -0.554  1.00  5.420          H  
ATOM    384 2HD2 ASN A  24      19.112   1.391   0.593  1.00  5.420          H  
ATOM    385  N   GLU A  25      17.377   1.010   3.868  1.00  3.420          N  
ATOM    386  CA  GLU A  25      18.069   0.050   4.716  1.00  3.780          C  
ATOM    387  C   GLU A  25      17.105  -0.700   5.635  1.00  4.020          C  
ATOM    388  O   GLU A  25      17.236  -1.920   5.800  1.00  4.670          O  
ATOM    389  CB  GLU A  25      19.138   0.746   5.565  1.00  5.150          C  
ATOM    390  CG  GLU A  25      20.355   1.254   4.785  1.00  5.150          C  
ATOM    391  CD  GLU A  25      21.372   1.952   5.665  1.00  5.150          C  
ATOM    392  OE1 GLU A  25      21.056   2.214   6.804  1.00  5.150          O  
ATOM    393  OE2 GLU A  25      22.464   2.202   5.203  1.00  5.150          O  
ATOM    394  H   GLU A  25      17.595   2.012   3.923  1.00  4.100          H  
ATOM    395  HA  GLU A  25      18.559  -0.678   4.073  1.00  4.540          H  
ATOM    396 1HB  GLU A  25      18.686   1.606   6.067  1.00  6.180          H  
ATOM    397 2HB  GLU A  25      19.491   0.064   6.337  1.00  6.180          H  
ATOM    398 1HG  GLU A  25      20.831   0.413   4.284  1.00  6.180          H  
ATOM    399 2HG  GLU A  25      20.009   1.950   4.018  1.00  6.180          H  
ATOM    400  N   LEU A  26      16.124   0.019   6.195  1.00  3.770          N  
ATOM    401  CA  LEU A  26      15.112  -0.553   7.074  1.00  4.370          C  
ATOM    402  C   LEU A  26      14.147  -1.455   6.326  1.00  4.990          C  
ATOM    403  O   LEU A  26      13.714  -2.475   6.852  1.00  5.760          O  
ATOM    404  CB  LEU A  26      14.370   0.575   7.773  1.00  5.880          C  
ATOM    405  CG  LEU A  26      15.184   1.386   8.816  1.00  5.880          C  
ATOM    406  CD1 LEU A  26      14.390   2.612   9.188  1.00  5.880          C  
ATOM    407  CD2 LEU A  26      15.458   0.535  10.064  1.00  5.880          C  
ATOM    408  H   LEU A  26      16.100   1.032   6.027  1.00  4.520          H  
ATOM    409  HA  LEU A  26      15.619  -1.164   7.812  1.00  5.240          H  
ATOM    410 1HB  LEU A  26      14.066   1.278   7.002  1.00  7.050          H  
ATOM    411 2HB  LEU A  26      13.481   0.172   8.254  1.00  7.050          H  
ATOM    412  HG  LEU A  26      16.131   1.706   8.381  1.00  7.050          H  
ATOM    413 1HD1 LEU A  26      14.948   3.206   9.911  1.00  7.050          H  
ATOM    414 2HD1 LEU A  26      14.234   3.193   8.295  1.00  7.050          H  
ATOM    415 3HD1 LEU A  26      13.432   2.324   9.618  1.00  7.050          H  
ATOM    416 1HD2 LEU A  26      16.019   1.131  10.784  1.00  7.050          H  
ATOM    417 2HD2 LEU A  26      14.514   0.222  10.509  1.00  7.050          H  
ATOM    418 3HD2 LEU A  26      16.042  -0.341   9.810  1.00  7.050          H  
ATOM    419  N   HIS A  27      13.809  -1.081   5.093  1.00  4.800          N  
ATOM    420  CA  HIS A  27      12.912  -1.832   4.221  1.00  5.520          C  
ATOM    421  C   HIS A  27      13.535  -3.211   4.057  1.00  5.870          C  
ATOM    422  O   HIS A  27      12.909  -4.253   4.323  1.00  6.400          O  
ATOM    423  CB  HIS A  27      12.823  -1.099   2.853  1.00  7.440          C  
ATOM    424  CG  HIS A  27      11.904  -1.632   1.813  1.00  7.440          C  
ATOM    425  ND1 HIS A  27      10.573  -1.244   1.702  1.00  7.440          N  
ATOM    426  CD2 HIS A  27      12.122  -2.520   0.820  1.00  7.440          C  
ATOM    427  CE1 HIS A  27      10.022  -1.891   0.685  1.00  7.440          C  
ATOM    428  NE2 HIS A  27      10.941  -2.665   0.134  1.00  7.440          N  
ATOM    429  H   HIS A  27      14.155  -0.191   4.745  1.00  5.760          H  
ATOM    430  HA  HIS A  27      11.924  -1.942   4.653  1.00  6.620          H  
ATOM    431 1HB  HIS A  27      12.519  -0.077   3.017  1.00  8.930          H  
ATOM    432 2HB  HIS A  27      13.803  -1.058   2.411  1.00  8.930          H  
ATOM    433  HD2 HIS A  27      13.063  -3.028   0.607  1.00  8.930          H  
ATOM    434  HE1 HIS A  27       8.987  -1.796   0.354  1.00  8.930          H  
ATOM    435  HE2 HIS A  27      10.803  -3.272  -0.662  1.00  8.930          H  
ATOM    436  N   GLY A  28      14.810  -3.206   3.644  1.00  5.760          N  
ATOM    437  CA  GLY A  28      15.577  -4.415   3.429  1.00  6.280          C  
ATOM    438  C   GLY A  28      15.704  -5.251   4.694  1.00  5.780          C  
ATOM    439  O   GLY A  28      15.333  -6.426   4.705  1.00  6.340          O  
ATOM    440  H   GLY A  28      15.264  -2.306   3.453  1.00  6.910          H  
ATOM    441 1HA  GLY A  28      15.112  -5.004   2.642  1.00  7.540          H  
ATOM    442 2HA  GLY A  28      16.571  -4.139   3.078  1.00  7.540          H  
ATOM    443  N   ALA A  29      16.217  -4.646   5.772  1.00  4.950          N  
ATOM    444  CA  ALA A  29      16.425  -5.349   7.032  1.00  4.880          C  
ATOM    445  C   ALA A  29      15.147  -5.929   7.625  1.00  4.350          C  
ATOM    446  O   ALA A  29      15.164  -7.030   8.179  1.00  4.440          O  
ATOM    447  CB  ALA A  29      17.040  -4.397   8.040  1.00  6.860          C  
ATOM    448  H   ALA A  29      16.509  -3.667   5.707  1.00  5.940          H  
ATOM    449  HA  ALA A  29      17.112  -6.172   6.843  1.00  5.860          H  
ATOM    450 1HB  ALA A  29      17.232  -4.927   8.970  1.00  8.230          H  
ATOM    451 2HB  ALA A  29      17.974  -4.000   7.642  1.00  8.230          H  
ATOM    452 3HB  ALA A  29      16.348  -3.576   8.222  1.00  8.230          H  
ATOM    453  N   ALA A  30      14.041  -5.192   7.519  1.00  4.150          N  
ATOM    454  CA  ALA A  30      12.768  -5.634   8.048  1.00  4.030          C  
ATOM    455  C   ALA A  30      12.099  -6.666   7.161  1.00  4.000          C  
ATOM    456  O   ALA A  30      11.353  -7.514   7.658  1.00  4.340          O  
ATOM    457  CB  ALA A  30      11.834  -4.447   8.211  1.00  5.690          C  
ATOM    458  H   ALA A  30      14.080  -4.266   7.093  1.00  4.980          H  
ATOM    459  HA  ALA A  30      12.949  -6.087   9.020  1.00  4.840          H  
ATOM    460 1HB  ALA A  30      10.899  -4.783   8.632  1.00  6.830          H  
ATOM    461 2HB  ALA A  30      12.290  -3.710   8.867  1.00  6.830          H  
ATOM    462 3HB  ALA A  30      11.660  -3.999   7.232  1.00  6.830          H  
ATOM    463  N   GLY A  31      12.324  -6.586   5.841  1.00  3.960          N  
ATOM    464  CA  GLY A  31      11.617  -7.457   4.923  1.00  4.160          C  
ATOM    465  C   GLY A  31      10.184  -6.951   4.874  1.00  3.840          C  
ATOM    466  O   GLY A  31       9.223  -7.720   4.812  1.00  4.300          O  
ATOM    467  H   GLY A  31      12.959  -5.883   5.453  1.00  4.750          H  
ATOM    468 1HA  GLY A  31      12.078  -7.403   3.936  1.00  4.990          H  
ATOM    469 2HA  GLY A  31      11.655  -8.488   5.271  1.00  4.990          H  
ATOM    470  N   ASN A  32      10.038  -5.633   4.996  1.00  3.470          N  
ATOM    471  CA  ASN A  32       8.729  -4.989   5.076  1.00  3.650          C  
ATOM    472  C   ASN A  32       8.637  -3.815   4.129  1.00  3.380          C  
ATOM    473  O   ASN A  32       9.569  -3.528   3.393  1.00  3.580          O  
ATOM    474  CB  ASN A  32       8.457  -4.498   6.500  1.00  5.040          C  
ATOM    475  CG  ASN A  32       8.219  -5.578   7.577  1.00  5.040          C  
ATOM    476  OD1 ASN A  32       8.107  -5.196   8.755  1.00  5.040          O  
ATOM    477  ND2 ASN A  32       8.126  -6.841   7.243  1.00  5.040          N  
ATOM    478  H   ASN A  32      10.893  -5.068   4.969  1.00  4.160          H  
ATOM    479  HA  ASN A  32       7.957  -5.703   4.783  1.00  4.380          H  
ATOM    480 1HB  ASN A  32       9.293  -3.884   6.814  1.00  6.050          H  
ATOM    481 2HB  ASN A  32       7.591  -3.847   6.500  1.00  6.050          H  
ATOM    482 1HD2 ASN A  32       7.969  -7.536   7.944  1.00  6.050          H  
ATOM    483 2HD2 ASN A  32       8.237  -7.138   6.277  1.00  6.050          H  
ATOM    484  N   ASP A  33       7.480  -3.167   4.126  1.00  3.450          N  
ATOM    485  CA  ASP A  33       7.205  -1.984   3.331  1.00  3.560          C  
ATOM    486  C   ASP A  33       7.566  -0.737   4.153  1.00  3.350          C  
ATOM    487  O   ASP A  33       6.813  -0.379   5.061  1.00  3.880          O  
ATOM    488  CB  ASP A  33       5.708  -2.000   2.984  1.00  4.940          C  
ATOM    489  CG  ASP A  33       5.218  -0.929   2.055  1.00  4.940          C  
ATOM    490  OD1 ASP A  33       5.989  -0.091   1.662  1.00  4.940          O  
ATOM    491  OD2 ASP A  33       4.039  -0.925   1.751  1.00  4.940          O  
ATOM    492  H   ASP A  33       6.724  -3.502   4.724  1.00  4.140          H  
ATOM    493  HA  ASP A  33       7.805  -2.007   2.429  1.00  4.270          H  
ATOM    494 1HB  ASP A  33       5.448  -2.975   2.567  1.00  5.930          H  
ATOM    495 2HB  ASP A  33       5.158  -1.909   3.902  1.00  5.930          H  
ATOM    496  N   VAL A  34       8.737  -0.109   3.911  1.00  3.050          N  
ATOM    497  CA  VAL A  34       9.166   1.019   4.771  1.00  3.080          C  
ATOM    498  C   VAL A  34       9.375   2.337   4.007  1.00  2.860          C  
ATOM    499  O   VAL A  34      10.098   2.391   3.019  1.00  3.080          O  
ATOM    500  CB  VAL A  34      10.450   0.647   5.542  1.00  4.300          C  
ATOM    501  CG1 VAL A  34      10.918   1.826   6.415  1.00  4.300          C  
ATOM    502  CG2 VAL A  34      10.176  -0.618   6.409  1.00  4.300          C  
ATOM    503  H   VAL A  34       9.339  -0.439   3.139  1.00  3.660          H  
ATOM    504  HA  VAL A  34       8.383   1.196   5.511  1.00  3.700          H  
ATOM    505  HB  VAL A  34      11.236   0.443   4.839  1.00  5.160          H  
ATOM    506 1HG1 VAL A  34      11.813   1.547   6.936  1.00  5.160          H  
ATOM    507 2HG1 VAL A  34      11.127   2.696   5.801  1.00  5.160          H  
ATOM    508 3HG1 VAL A  34      10.140   2.071   7.142  1.00  5.160          H  
ATOM    509 1HG2 VAL A  34      11.081  -0.900   6.946  1.00  5.160          H  
ATOM    510 2HG2 VAL A  34       9.387  -0.392   7.115  1.00  5.160          H  
ATOM    511 3HG2 VAL A  34       9.866  -1.443   5.772  1.00  5.160          H  
ATOM    512  N   LEU A  35       8.733   3.402   4.494  1.00  2.970          N  
ATOM    513  CA  LEU A  35       8.790   4.741   3.878  1.00  2.970          C  
ATOM    514  C   LEU A  35       8.548   5.861   4.902  1.00  3.000          C  
ATOM    515  O   LEU A  35       7.675   5.721   5.755  1.00  3.480          O  
ATOM    516  CB  LEU A  35       7.766   4.789   2.725  1.00  4.160          C  
ATOM    517  CG  LEU A  35       7.556   6.134   1.984  1.00  4.160          C  
ATOM    518  CD1 LEU A  35       8.798   6.544   1.247  1.00  4.160          C  
ATOM    519  CD2 LEU A  35       6.441   5.978   0.978  1.00  4.160          C  
ATOM    520  H   LEU A  35       8.172   3.247   5.342  1.00  3.560          H  
ATOM    521  HA  LEU A  35       9.786   4.876   3.463  1.00  3.560          H  
ATOM    522 1HB  LEU A  35       8.059   4.046   1.979  1.00  4.990          H  
ATOM    523 2HB  LEU A  35       6.815   4.490   3.131  1.00  4.990          H  
ATOM    524  HG  LEU A  35       7.293   6.895   2.704  1.00  4.990          H  
ATOM    525 1HD1 LEU A  35       8.623   7.480   0.739  1.00  4.990          H  
ATOM    526 2HD1 LEU A  35       9.619   6.670   1.937  1.00  4.990          H  
ATOM    527 3HD1 LEU A  35       9.044   5.792   0.523  1.00  4.990          H  
ATOM    528 1HD2 LEU A  35       6.271   6.925   0.469  1.00  4.990          H  
ATOM    529 2HD2 LEU A  35       6.725   5.219   0.255  1.00  4.990          H  
ATOM    530 3HD2 LEU A  35       5.534   5.672   1.456  1.00  4.990          H  
ATOM    531  N   PHE A  36       9.314   6.956   4.877  1.00  3.050          N  
ATOM    532  CA  PHE A  36       9.029   8.016   5.847  1.00  3.370          C  
ATOM    533  C   PHE A  36       9.462   9.431   5.483  1.00  3.390          C  
ATOM    534  O   PHE A  36      10.354   9.647   4.664  1.00  3.680          O  
ATOM    535  CB  PHE A  36       9.595   7.620   7.202  1.00  4.590          C  
ATOM    536  CG  PHE A  36      10.977   7.190   7.238  1.00  4.590          C  
ATOM    537  CD1 PHE A  36      12.051   8.054   7.315  1.00  4.590          C  
ATOM    538  CD2 PHE A  36      11.200   5.835   7.279  1.00  4.590          C  
ATOM    539  CE1 PHE A  36      13.328   7.538   7.406  1.00  4.590          C  
ATOM    540  CE2 PHE A  36      12.425   5.341   7.382  1.00  4.590          C  
ATOM    541  CZ  PHE A  36      13.499   6.174   7.444  1.00  4.590          C  
ATOM    542  H   PHE A  36      10.070   7.092   4.215  1.00  3.660          H  
ATOM    543  HA  PHE A  36       7.944   8.055   5.967  1.00  4.040          H  
ATOM    544 1HB  PHE A  36       9.477   8.441   7.907  1.00  5.510          H  
ATOM    545 2HB  PHE A  36       9.032   6.794   7.562  1.00  5.510          H  
ATOM    546  HD1 PHE A  36      11.884   9.135   7.301  1.00  5.510          H  
ATOM    547  HD2 PHE A  36      10.349   5.150   7.239  1.00  5.510          H  
ATOM    548  HE1 PHE A  36      14.188   8.206   7.462  1.00  5.510          H  
ATOM    549  HE2 PHE A  36      12.553   4.273   7.420  1.00  5.510          H  
ATOM    550  HZ  PHE A  36      14.473   5.750   7.532  1.00  5.510          H  
ATOM    551  N   GLY A  37       8.800  10.406   6.126  1.00  3.580          N  
ATOM    552  CA  GLY A  37       9.079  11.823   5.936  1.00  3.850          C  
ATOM    553  C   GLY A  37       7.916  12.761   6.319  1.00  3.720          C  
ATOM    554  O   GLY A  37       6.735  12.377   6.438  1.00  4.010          O  
ATOM    555  H   GLY A  37       8.090  10.132   6.809  1.00  4.300          H  
ATOM    556 1HA  GLY A  37       9.954  12.087   6.530  1.00  4.620          H  
ATOM    557 2HA  GLY A  37       9.354  11.996   4.897  1.00  4.620          H  
ATOM    558  N   CYS A  38       8.269  14.024   6.473  1.00  3.750          N  
ATOM    559  CA  CYS A  38       7.328  15.058   6.851  1.00  3.930          C  
ATOM    560  C   CYS A  38       6.330  15.357   5.749  1.00  3.600          C  
ATOM    561  O   CYS A  38       6.645  15.271   4.567  1.00  3.860          O  
ATOM    562  CB  CYS A  38       8.093  16.314   7.241  1.00  5.430          C  
ATOM    563  SG  CYS A  38       9.164  16.069   8.697  1.00  5.430          S  
ATOM    564  H   CYS A  38       9.240  14.274   6.336  1.00  4.500          H  
ATOM    565  HA  CYS A  38       6.770  14.719   7.704  1.00  4.720          H  
ATOM    566 1HB  CYS A  38       8.715  16.635   6.407  1.00  6.520          H  
ATOM    567 2HB  CYS A  38       7.394  17.121   7.467  1.00  6.520          H  
ATOM    568  HG  CYS A  38       8.198  16.287   9.630  1.00  6.520          H  
ATOM    569  N   GLY A  39       5.103  15.689   6.151  1.00  3.510          N  
ATOM    570  CA  GLY A  39       4.045  16.069   5.221  1.00  3.580          C  
ATOM    571  C   GLY A  39       3.177  14.914   4.713  1.00  3.480          C  
ATOM    572  O   GLY A  39       2.129  15.149   4.118  1.00  3.900          O  
ATOM    573  H   GLY A  39       4.905  15.716   7.141  1.00  4.210          H  
ATOM    574 1HA  GLY A  39       3.407  16.813   5.700  1.00  4.300          H  
ATOM    575 2HA  GLY A  39       4.500  16.567   4.365  1.00  4.300          H  
ATOM    576  N   GLY A  40       3.514  13.669   5.030  1.00  3.490          N  
ATOM    577  CA  GLY A  40       2.731  12.542   4.498  1.00  3.870          C  
ATOM    578  C   GLY A  40       1.367  12.254   5.158  1.00  3.770          C  
ATOM    579  O   GLY A  40       0.659  11.330   4.747  1.00  4.100          O  
ATOM    580  H   GLY A  40       4.387  13.477   5.543  1.00  4.190          H  
ATOM    581 1HA  GLY A  40       2.588  12.694   3.427  1.00  4.640          H  
ATOM    582 2HA  GLY A  40       3.340  11.648   4.589  1.00  4.640          H  
ATOM    583  N   ALA A  41       0.931  13.060   6.121  1.00  3.830          N  
ATOM    584  CA  ALA A  41      -0.311  12.778   6.855  1.00  4.230          C  
ATOM    585  C   ALA A  41      -1.528  12.612   5.954  1.00  3.990          C  
ATOM    586  O   ALA A  41      -2.386  11.772   6.240  1.00  4.150          O  
ATOM    587  CB  ALA A  41      -0.607  13.894   7.840  1.00  5.760          C  
ATOM    588  H   ALA A  41       1.504  13.844   6.402  1.00  4.600          H  
ATOM    589  HA  ALA A  41      -0.167  11.846   7.402  1.00  5.080          H  
ATOM    590 1HB  ALA A  41      -1.510  13.650   8.400  1.00  6.910          H  
ATOM    591 2HB  ALA A  41       0.218  14.016   8.528  1.00  6.910          H  
ATOM    592 3HB  ALA A  41      -0.760  14.823   7.291  1.00  6.910          H  
ATOM    593  N   ASP A  42      -1.579  13.345   4.845  1.00  3.930          N  
ATOM    594  CA  ASP A  42      -2.732  13.275   3.969  1.00  4.030          C  
ATOM    595  C   ASP A  42      -2.681  12.061   3.055  1.00  4.090          C  
ATOM    596  O   ASP A  42      -3.729  11.543   2.668  1.00  4.350          O  
ATOM    597  CB  ASP A  42      -2.821  14.532   3.104  1.00  5.600          C  
ATOM    598  CG  ASP A  42      -3.129  15.804   3.895  1.00  5.600          C  
ATOM    599  OD1 ASP A  42      -4.152  15.870   4.526  1.00  5.600          O  
ATOM    600  OD2 ASP A  42      -2.315  16.714   3.861  1.00  5.600          O  
ATOM    601  H   ASP A  42      -0.840  14.012   4.648  1.00  4.720          H  
ATOM    602  HA  ASP A  42      -3.630  13.206   4.585  1.00  4.840          H  
ATOM    603 1HB  ASP A  42      -1.876  14.668   2.573  1.00  6.720          H  
ATOM    604 2HB  ASP A  42      -3.598  14.393   2.351  1.00  6.720          H  
ATOM    605  N   LYS A  43      -1.482  11.584   2.712  1.00  4.110          N  
ATOM    606  CA  LYS A  43      -1.396  10.460   1.795  1.00  4.430          C  
ATOM    607  C   LYS A  43      -1.683   9.208   2.595  1.00  4.430          C  
ATOM    608  O   LYS A  43      -2.317   8.261   2.103  1.00  4.840          O  
ATOM    609  CB  LYS A  43      -0.022  10.405   1.138  1.00  6.070          C  
ATOM    610  CG  LYS A  43       0.314  11.615   0.269  1.00  6.070          C  
ATOM    611  CD  LYS A  43      -0.607  11.786  -0.967  1.00  6.070          C  
ATOM    612  CE  LYS A  43      -0.097  12.941  -1.829  1.00  6.070          C  
ATOM    613  NZ  LYS A  43      -0.934  13.228  -3.043  1.00  6.070          N  
ATOM    614  H   LYS A  43      -0.628  11.965   3.114  1.00  4.930          H  
ATOM    615  HA  LYS A  43      -2.169  10.550   1.034  1.00  5.320          H  
ATOM    616 1HB  LYS A  43       0.738  10.339   1.915  1.00  7.290          H  
ATOM    617 2HB  LYS A  43       0.062   9.514   0.524  1.00  7.290          H  
ATOM    618 1HG  LYS A  43       0.228  12.508   0.885  1.00  7.290          H  
ATOM    619 2HG  LYS A  43       1.347  11.537  -0.054  1.00  7.290          H  
ATOM    620 1HD  LYS A  43      -0.630  10.871  -1.553  1.00  7.290          H  
ATOM    621 2HD  LYS A  43      -1.619  12.026  -0.647  1.00  7.290          H  
ATOM    622 1HE  LYS A  43      -0.074  13.805  -1.214  1.00  7.290          H  
ATOM    623 2HE  LYS A  43       0.907  12.719  -2.151  1.00  7.290          H  
ATOM    624 1HZ  LYS A  43      -0.496  14.022  -3.573  1.00  7.290          H  
ATOM    625 2HZ  LYS A  43      -0.977  12.434  -3.651  1.00  7.290          H  
ATOM    626 3HZ  LYS A  43      -1.864  13.480  -2.770  1.00  7.290          H  
ATOM    627  N   LEU A  44      -1.252   9.224   3.855  1.00  4.170          N  
ATOM    628  CA  LEU A  44      -1.508   8.126   4.750  1.00  4.360          C  
ATOM    629  C   LEU A  44      -2.993   7.972   4.948  1.00  4.480          C  
ATOM    630  O   LEU A  44      -3.534   6.895   4.735  1.00  4.880          O  
ATOM    631  CB  LEU A  44      -0.871   8.397   6.113  1.00  6.030          C  
ATOM    632  CG  LEU A  44      -1.179   7.395   7.255  1.00  6.030          C  
ATOM    633  CD1 LEU A  44      -0.688   6.003   6.910  1.00  6.030          C  
ATOM    634  CD2 LEU A  44      -0.532   7.916   8.569  1.00  6.030          C  
ATOM    635  H   LEU A  44      -0.710  10.025   4.187  1.00  5.000          H  
ATOM    636  HA  LEU A  44      -1.100   7.219   4.310  1.00  5.230          H  
ATOM    637 1HB  LEU A  44       0.179   8.430   5.983  1.00  7.230          H  
ATOM    638 2HB  LEU A  44      -1.191   9.384   6.447  1.00  7.230          H  
ATOM    639  HG  LEU A  44      -2.242   7.341   7.384  1.00  7.230          H  
ATOM    640 1HD1 LEU A  44      -0.931   5.321   7.722  1.00  7.230          H  
ATOM    641 2HD1 LEU A  44      -1.167   5.655   6.007  1.00  7.230          H  
ATOM    642 3HD1 LEU A  44       0.380   6.025   6.771  1.00  7.230          H  
ATOM    643 1HD2 LEU A  44      -0.762   7.236   9.390  1.00  7.230          H  
ATOM    644 2HD2 LEU A  44       0.537   7.981   8.464  1.00  7.230          H  
ATOM    645 3HD2 LEU A  44      -0.928   8.906   8.801  1.00  7.230          H  
ATOM    646  N   LYS A  45      -3.668   9.047   5.340  1.00  4.360          N  
ATOM    647  CA  LYS A  45      -5.092   8.949   5.598  1.00  4.750          C  
ATOM    648  C   LYS A  45      -5.926   8.615   4.366  1.00  4.950          C  
ATOM    649  O   LYS A  45      -6.901   7.873   4.477  1.00  5.320          O  
ATOM    650  CB  LYS A  45      -5.566  10.202   6.321  1.00  6.490          C  
ATOM    651  CG  LYS A  45      -5.048  10.206   7.761  1.00  6.490          C  
ATOM    652  CD  LYS A  45      -5.428  11.424   8.573  1.00  6.490          C  
ATOM    653  CE  LYS A  45      -4.869  11.250  10.008  1.00  6.490          C  
ATOM    654  NZ  LYS A  45      -5.138  12.408  10.897  1.00  6.490          N  
ATOM    655  H   LYS A  45      -3.178   9.933   5.503  1.00  5.230          H  
ATOM    656  HA  LYS A  45      -5.234   8.122   6.295  1.00  5.700          H  
ATOM    657 1HB  LYS A  45      -5.189  11.092   5.807  1.00  7.790          H  
ATOM    658 2HB  LYS A  45      -6.653  10.242   6.327  1.00  7.790          H  
ATOM    659 1HG  LYS A  45      -5.439   9.325   8.264  1.00  7.790          H  
ATOM    660 2HG  LYS A  45      -3.959  10.127   7.740  1.00  7.790          H  
ATOM    661 1HD  LYS A  45      -4.991  12.317   8.116  1.00  7.790          H  
ATOM    662 2HD  LYS A  45      -6.510  11.534   8.607  1.00  7.790          H  
ATOM    663 1HE  LYS A  45      -5.318  10.362  10.453  1.00  7.790          H  
ATOM    664 2HE  LYS A  45      -3.789  11.104   9.950  1.00  7.790          H  
ATOM    665 1HZ  LYS A  45      -4.722  12.187  11.832  1.00  7.790          H  
ATOM    666 2HZ  LYS A  45      -4.706  13.234  10.524  1.00  7.790          H  
ATOM    667 3HZ  LYS A  45      -6.125  12.555  10.997  1.00  7.790          H  
ATOM    668  N   LYS A  46      -5.577   9.138   3.186  1.00  4.870          N  
ATOM    669  CA  LYS A  46      -6.370   8.786   2.019  1.00  5.200          C  
ATOM    670  C   LYS A  46      -6.282   7.295   1.671  1.00  5.330          C  
ATOM    671  O   LYS A  46      -7.306   6.686   1.346  1.00  5.720          O  
ATOM    672  CB  LYS A  46      -5.997   9.659   0.823  1.00  7.150          C  
ATOM    673  CG  LYS A  46      -6.490  11.105   0.957  1.00  7.150          C  
ATOM    674  CD  LYS A  46      -6.090  11.974  -0.231  1.00  7.150          C  
ATOM    675  CE  LYS A  46      -6.619  13.400  -0.056  1.00  7.150          C  
ATOM    676  NZ  LYS A  46      -6.239  14.287  -1.188  1.00  7.150          N  
ATOM    677  H   LYS A  46      -4.797   9.796   3.097  1.00  5.840          H  
ATOM    678  HA  LYS A  46      -7.413   8.995   2.255  1.00  6.240          H  
ATOM    679 1HB  LYS A  46      -4.908   9.683   0.723  1.00  8.580          H  
ATOM    680 2HB  LYS A  46      -6.406   9.229  -0.089  1.00  8.580          H  
ATOM    681 1HG  LYS A  46      -7.576  11.099   1.038  1.00  8.580          H  
ATOM    682 2HG  LYS A  46      -6.088  11.540   1.868  1.00  8.580          H  
ATOM    683 1HD  LYS A  46      -4.999  12.002  -0.300  1.00  8.580          H  
ATOM    684 2HD  LYS A  46      -6.490  11.550  -1.150  1.00  8.580          H  
ATOM    685 1HE  LYS A  46      -7.705  13.368   0.016  1.00  8.580          H  
ATOM    686 2HE  LYS A  46      -6.215  13.816   0.869  1.00  8.580          H  
ATOM    687 1HZ  LYS A  46      -6.609  15.215  -1.030  1.00  8.580          H  
ATOM    688 2HZ  LYS A  46      -5.234  14.332  -1.253  1.00  8.580          H  
ATOM    689 3HZ  LYS A  46      -6.617  13.918  -2.050  1.00  8.580          H  
ATOM    690  N   SER A  47      -5.088   6.682   1.753  1.00  5.150          N  
ATOM    691  CA  SER A  47      -5.001   5.251   1.439  1.00  5.390          C  
ATOM    692  C   SER A  47      -5.332   4.340   2.626  1.00  5.300          C  
ATOM    693  O   SER A  47      -5.762   3.197   2.434  1.00  5.710          O  
ATOM    694  CB  SER A  47      -3.636   4.885   0.883  1.00  7.450          C  
ATOM    695  OG  SER A  47      -3.417   5.455  -0.387  1.00  7.450          O  
ATOM    696  H   SER A  47      -4.239   7.210   1.989  1.00  6.180          H  
ATOM    697  HA  SER A  47      -5.729   5.043   0.656  1.00  6.470          H  
ATOM    698 1HB  SER A  47      -2.871   5.235   1.568  1.00  8.940          H  
ATOM    699 2HB  SER A  47      -3.550   3.802   0.822  1.00  8.940          H  
ATOM    700  HG  SER A  47      -2.599   5.066  -0.708  1.00  8.940          H  
ATOM    701  N   TYR A  48      -5.135   4.833   3.849  1.00  4.930          N  
ATOM    702  CA  TYR A  48      -5.391   4.084   5.063  1.00  4.990          C  
ATOM    703  C   TYR A  48      -6.510   4.817   5.834  1.00  4.970          C  
ATOM    704  O   TYR A  48      -6.223   5.648   6.707  1.00  4.800          O  
ATOM    705  CB  TYR A  48      -4.084   3.953   5.866  1.00  6.960          C  
ATOM    706  CG  TYR A  48      -3.010   3.157   5.102  1.00  6.960          C  
ATOM    707  CD1 TYR A  48      -2.259   3.762   4.091  1.00  6.960          C  
ATOM    708  CD2 TYR A  48      -2.776   1.833   5.417  1.00  6.960          C  
ATOM    709  CE1 TYR A  48      -1.322   3.038   3.388  1.00  6.960          C  
ATOM    710  CE2 TYR A  48      -1.820   1.114   4.727  1.00  6.960          C  
ATOM    711  CZ  TYR A  48      -1.105   1.706   3.710  1.00  6.960          C  
ATOM    712  OH  TYR A  48      -0.158   0.973   3.029  1.00  6.960          O  
ATOM    713  H   TYR A  48      -4.752   5.772   3.955  1.00  5.920          H  
ATOM    714  HA  TYR A  48      -5.685   3.085   4.790  1.00  5.990          H  
ATOM    715 1HB  TYR A  48      -3.686   4.924   6.096  1.00  8.350          H  
ATOM    716 2HB  TYR A  48      -4.282   3.448   6.811  1.00  8.350          H  
ATOM    717  HD1 TYR A  48      -2.422   4.805   3.843  1.00  8.350          H  
ATOM    718  HD2 TYR A  48      -3.347   1.351   6.211  1.00  8.350          H  
ATOM    719  HE1 TYR A  48      -0.747   3.516   2.594  1.00  8.350          H  
ATOM    720  HE2 TYR A  48      -1.638   0.070   4.981  1.00  8.350          H  
ATOM    721  HH  TYR A  48       0.087   0.210   3.564  1.00  8.350          H  
ATOM    722  N   PRO A  49      -7.799   4.457   5.606  1.00  5.380          N  
ATOM    723  CA  PRO A  49      -8.985   5.158   6.088  1.00  5.620          C  
ATOM    724  C   PRO A  49      -9.077   5.205   7.605  1.00  5.760          C  
ATOM    725  O   PRO A  49      -9.799   6.032   8.161  1.00  6.280          O  
ATOM    726  CB  PRO A  49     -10.140   4.354   5.471  1.00  8.430          C  
ATOM    727  CG  PRO A  49      -9.577   2.982   5.208  1.00  8.430          C  
ATOM    728  CD  PRO A  49      -8.119   3.209   4.860  1.00  8.430          C  
ATOM    729  HA  PRO A  49      -8.968   6.182   5.681  1.00  6.740          H  
ATOM    730 1HB  PRO A  49     -10.992   4.335   6.167  1.00 10.120          H  
ATOM    731 2HB  PRO A  49     -10.485   4.855   4.552  1.00 10.120          H  
ATOM    732 1HG  PRO A  49      -9.716   2.338   6.091  1.00 10.120          H  
ATOM    733 2HG  PRO A  49     -10.130   2.504   4.382  1.00 10.120          H  
ATOM    734 1HD  PRO A  49      -7.576   2.337   5.245  1.00 10.120          H  
ATOM    735 2HD  PRO A  49      -7.979   3.354   3.773  1.00 10.120          H  
ATOM    736  N   ILE A  50      -8.377   4.294   8.274  1.00  5.530          N  
ATOM    737  CA  ILE A  50      -8.385   4.281   9.718  1.00  5.820          C  
ATOM    738  C   ILE A  50      -6.959   4.323  10.248  1.00  5.140          C  
ATOM    739  O   ILE A  50      -6.626   3.644  11.222  1.00  5.130          O  
ATOM    740  CB  ILE A  50      -9.138   3.043  10.248  1.00  8.030          C  
ATOM    741  CG1 ILE A  50      -8.510   1.735   9.658  1.00  8.030          C  
ATOM    742  CG2 ILE A  50     -10.623   3.164   9.872  1.00  8.030          C  
ATOM    743  CD1 ILE A  50      -8.987   0.450  10.310  1.00  8.030          C  
ATOM    744  H   ILE A  50      -7.807   3.625   7.782  1.00  6.640          H  
ATOM    745  HA  ILE A  50      -8.895   5.174  10.077  1.00  6.980          H  
ATOM    746  HB  ILE A  50      -9.043   2.999  11.332  1.00  9.640          H  
ATOM    747 1HG1 ILE A  50      -8.745   1.683   8.598  1.00  9.640          H  
ATOM    748 2HG1 ILE A  50      -7.430   1.775   9.771  1.00  9.640          H  
ATOM    749 1HG2 ILE A  50     -11.183   2.321  10.253  1.00  9.640          H  
ATOM    750 2HG2 ILE A  50     -11.023   4.081  10.304  1.00  9.640          H  
ATOM    751 3HG2 ILE A  50     -10.728   3.203   8.792  1.00  9.640          H  
ATOM    752 1HD1 ILE A  50      -8.492  -0.398   9.837  1.00  9.640          H  
ATOM    753 2HD1 ILE A  50      -8.735   0.470  11.371  1.00  9.640          H  
ATOM    754 3HD1 ILE A  50     -10.058   0.340  10.196  1.00  9.640          H  
ATOM    755  N   ALA A  51      -6.132   5.165   9.632  1.00  4.850          N  
ATOM    756  CA  ALA A  51      -4.765   5.368  10.077  1.00  4.470          C  
ATOM    757  C   ALA A  51      -4.740   5.931  11.490  1.00  4.550          C  
ATOM    758  O   ALA A  51      -5.548   6.795  11.840  1.00  4.610          O  
ATOM    759  CB  ALA A  51      -4.048   6.317   9.147  1.00  6.410          C  
ATOM    760  H   ALA A  51      -6.455   5.642   8.784  1.00  5.820          H  
ATOM    761  HA  ALA A  51      -4.257   4.405  10.080  1.00  5.360          H  
ATOM    762 1HB  ALA A  51      -3.031   6.440   9.493  1.00  7.690          H  
ATOM    763 2HB  ALA A  51      -4.051   5.912   8.145  1.00  7.690          H  
ATOM    764 3HB  ALA A  51      -4.552   7.275   9.148  1.00  7.690          H  
ATOM    765  N   GLN A  52      -3.784   5.474  12.289  1.00  4.820          N  
ATOM    766  CA  GLN A  52      -3.625   5.967  13.652  1.00  5.230          C  
ATOM    767  C   GLN A  52      -2.530   7.015  13.777  1.00  5.090          C  
ATOM    768  O   GLN A  52      -1.394   6.789  13.370  1.00  5.400          O  
ATOM    769  CB  GLN A  52      -3.331   4.798  14.605  1.00  7.160          C  
ATOM    770  CG  GLN A  52      -3.061   5.186  16.077  1.00  7.160          C  
ATOM    771  CD  GLN A  52      -4.276   5.720  16.814  1.00  7.160          C  
ATOM    772  OE1 GLN A  52      -5.327   5.072  16.856  1.00  7.160          O  
ATOM    773  NE2 GLN A  52      -4.136   6.906  17.410  1.00  7.160          N  
ATOM    774  H   GLN A  52      -3.161   4.759  11.944  1.00  5.780          H  
ATOM    775  HA  GLN A  52      -4.564   6.428  13.958  1.00  6.280          H  
ATOM    776 1HB  GLN A  52      -4.171   4.104  14.592  1.00  8.590          H  
ATOM    777 2HB  GLN A  52      -2.457   4.256  14.247  1.00  8.590          H  
ATOM    778 1HG  GLN A  52      -2.713   4.301  16.604  1.00  8.590          H  
ATOM    779 2HG  GLN A  52      -2.295   5.948  16.114  1.00  8.590          H  
ATOM    780 1HE2 GLN A  52      -4.899   7.307  17.923  1.00  8.590          H  
ATOM    781 2HE2 GLN A  52      -3.240   7.416  17.352  1.00  8.590          H  
ATOM    782  N   ASP A  53      -2.858   8.144  14.392  1.00  4.870          N  
ATOM    783  CA  ASP A  53      -1.857   9.163  14.677  1.00  4.900          C  
ATOM    784  C   ASP A  53      -1.041   8.737  15.891  1.00  4.520          C  
ATOM    785  O   ASP A  53      -1.586   8.368  16.939  1.00  4.410          O  
ATOM    786  CB  ASP A  53      -2.485  10.539  14.863  1.00  6.850          C  
ATOM    787  CG  ASP A  53      -2.938  11.131  13.532  1.00  6.850          C  
ATOM    788  OD1 ASP A  53      -2.162  11.063  12.606  1.00  6.850          O  
ATOM    789  OD2 ASP A  53      -4.042  11.634  13.436  1.00  6.850          O  
ATOM    790  H   ASP A  53      -3.823   8.296  14.657  1.00  5.840          H  
ATOM    791  HA  ASP A  53      -1.177   9.224  13.828  1.00  5.880          H  
ATOM    792 1HB  ASP A  53      -3.341  10.467  15.533  1.00  8.220          H  
ATOM    793 2HB  ASP A  53      -1.760  11.212  15.323  1.00  8.220          H  
ATOM    794  N   LEU A  54       0.268   8.694  15.709  1.00  4.660          N  
ATOM    795  CA  LEU A  54       1.183   8.202  16.733  1.00  4.650          C  
ATOM    796  C   LEU A  54       1.931   9.282  17.510  1.00  4.940          C  
ATOM    797  O   LEU A  54       2.054  10.434  17.070  1.00  4.960          O  
ATOM    798  CB  LEU A  54       2.223   7.277  16.095  1.00  6.510          C  
ATOM    799  CG  LEU A  54       1.699   6.079  15.269  1.00  6.510          C  
ATOM    800  CD1 LEU A  54       2.901   5.337  14.723  1.00  6.510          C  
ATOM    801  CD2 LEU A  54       0.810   5.171  16.106  1.00  6.510          C  
ATOM    802  H   LEU A  54       0.616   9.007  14.812  1.00  5.590          H  
ATOM    803  HA  LEU A  54       0.604   7.638  17.460  1.00  5.580          H  
ATOM    804 1HB  LEU A  54       2.837   7.870  15.433  1.00  7.820          H  
ATOM    805 2HB  LEU A  54       2.860   6.877  16.887  1.00  7.820          H  
ATOM    806  HG  LEU A  54       1.116   6.453  14.420  1.00  7.820          H  
ATOM    807 1HD1 LEU A  54       2.564   4.505  14.106  1.00  7.820          H  
ATOM    808 2HD1 LEU A  54       3.499   5.999  14.126  1.00  7.820          H  
ATOM    809 3HD1 LEU A  54       3.503   4.959  15.549  1.00  7.820          H  
ATOM    810 1HD2 LEU A  54       0.462   4.343  15.489  1.00  7.820          H  
ATOM    811 2HD2 LEU A  54       1.375   4.781  16.952  1.00  7.820          H  
ATOM    812 3HD2 LEU A  54      -0.043   5.723  16.468  1.00  7.820          H  
ATOM    813  N   ASP A  55       2.448   8.887  18.685  1.00  5.440          N  
ATOM    814  CA  ASP A  55       3.289   9.746  19.514  1.00  6.120          C  
ATOM    815  C   ASP A  55       4.590  10.006  18.764  1.00  5.830          C  
ATOM    816  O   ASP A  55       5.179  11.086  18.854  1.00  6.400          O  
ATOM    817  CB  ASP A  55       3.550   9.029  20.825  1.00  8.300          C  
ATOM    818  CG  ASP A  55       4.193   7.687  20.540  1.00  8.300          C  
ATOM    819  OD1 ASP A  55       3.860   7.131  19.489  1.00  8.300          O  
ATOM    820  OD2 ASP A  55       5.050   7.261  21.285  1.00  8.300          O  
ATOM    821  H   ASP A  55       2.318   7.922  18.997  1.00  6.530          H  
ATOM    822  HA  ASP A  55       2.777  10.692  19.695  1.00  7.340          H  
ATOM    823 1HB  ASP A  55       4.197   9.631  21.455  1.00  9.960          H  
ATOM    824 2HB  ASP A  55       2.611   8.876  21.359  1.00  9.960          H  
ATOM    825  N   LEU A  56       4.960   9.015  17.960  1.00  5.190          N  
ATOM    826  CA  LEU A  56       6.105   9.021  17.069  1.00  5.280          C  
ATOM    827  C   LEU A  56       6.003  10.139  16.055  1.00  4.800          C  
ATOM    828  O   LEU A  56       7.007  10.779  15.727  1.00  5.390          O  
ATOM    829  CB  LEU A  56       6.170   7.681  16.324  1.00  7.360          C  
ATOM    830  CG  LEU A  56       7.289   7.479  15.265  1.00  7.360          C  
ATOM    831  CD1 LEU A  56       8.670   7.605  15.898  1.00  7.360          C  
ATOM    832  CD2 LEU A  56       7.093   6.102  14.641  1.00  7.360          C  
ATOM    833  H   LEU A  56       4.429   8.147  18.086  1.00  6.230          H  
ATOM    834  HA  LEU A  56       6.999   9.167  17.668  1.00  6.340          H  
ATOM    835 1HB  LEU A  56       6.267   6.889  17.067  1.00  8.830          H  
ATOM    836 2HB  LEU A  56       5.226   7.537  15.812  1.00  8.830          H  
ATOM    837  HG  LEU A  56       7.210   8.242  14.484  1.00  8.830          H  
ATOM    838 1HD1 LEU A  56       9.430   7.450  15.131  1.00  8.830          H  
ATOM    839 2HD1 LEU A  56       8.798   8.598  16.325  1.00  8.830          H  
ATOM    840 3HD1 LEU A  56       8.786   6.854  16.677  1.00  8.830          H  
ATOM    841 1HD2 LEU A  56       7.857   5.932  13.892  1.00  8.830          H  
ATOM    842 2HD2 LEU A  56       7.172   5.334  15.411  1.00  8.830          H  
ATOM    843 3HD2 LEU A  56       6.108   6.049  14.177  1.00  8.830          H  
ATOM    844  N   TYR A  57       4.799  10.330  15.517  1.00  3.930          N  
ATOM    845  CA  TYR A  57       4.552  11.324  14.495  1.00  3.650          C  
ATOM    846  C   TYR A  57       4.666  12.700  15.114  1.00  3.840          C  
ATOM    847  O   TYR A  57       5.211  13.632  14.503  1.00  4.260          O  
ATOM    848  CB  TYR A  57       3.169  11.122  13.876  1.00  5.220          C  
ATOM    849  CG  TYR A  57       2.991   9.807  13.080  1.00  5.220          C  
ATOM    850  CD1 TYR A  57       4.066   8.953  12.834  1.00  5.220          C  
ATOM    851  CD2 TYR A  57       1.734   9.471  12.578  1.00  5.220          C  
ATOM    852  CE1 TYR A  57       3.873   7.815  12.128  1.00  5.220          C  
ATOM    853  CE2 TYR A  57       1.564   8.310  11.849  1.00  5.220          C  
ATOM    854  CZ  TYR A  57       2.640   7.486  11.623  1.00  5.220          C  
ATOM    855  OH  TYR A  57       2.510   6.326  10.883  1.00  5.220          O  
ATOM    856  H   TYR A  57       4.026   9.767  15.844  1.00  4.720          H  
ATOM    857  HA  TYR A  57       5.320  11.251  13.730  1.00  4.380          H  
ATOM    858 1HB  TYR A  57       2.422  11.136  14.665  1.00  6.270          H  
ATOM    859 2HB  TYR A  57       2.950  11.955  13.234  1.00  6.270          H  
ATOM    860  HD1 TYR A  57       5.065   9.161  13.196  1.00  6.270          H  
ATOM    861  HD2 TYR A  57       0.878  10.129  12.753  1.00  6.270          H  
ATOM    862  HE1 TYR A  57       4.707   7.158  11.958  1.00  6.270          H  
ATOM    863  HE2 TYR A  57       0.581   8.049  11.452  1.00  6.270          H  
ATOM    864  HH  TYR A  57       3.404   5.912  10.768  1.00  6.270          H  
ATOM    865  N   THR A  58       4.145  12.828  16.341  1.00  3.890          N  
ATOM    866  CA  THR A  58       4.216  14.089  17.068  1.00  4.330          C  
ATOM    867  C   THR A  58       5.676  14.455  17.345  1.00  4.590          C  
ATOM    868  O   THR A  58       6.092  15.590  17.099  1.00  4.990          O  
ATOM    869  CB  THR A  58       3.418  14.024  18.392  1.00  5.890          C  
ATOM    870  OG1 THR A  58       2.028  13.788  18.107  1.00  5.890          O  
ATOM    871  CG2 THR A  58       3.553  15.336  19.159  1.00  5.890          C  
ATOM    872  H   THR A  58       3.649  12.029  16.745  1.00  4.670          H  
ATOM    873  HA  THR A  58       3.781  14.871  16.448  1.00  5.200          H  
ATOM    874  HB  THR A  58       3.796  13.212  19.006  1.00  7.060          H  
ATOM    875  HG1 THR A  58       1.916  12.901  17.739  1.00  7.060          H  
ATOM    876 1HG2 THR A  58       2.982  15.271  20.083  1.00  7.060          H  
ATOM    877 2HG2 THR A  58       4.598  15.528  19.399  1.00  7.060          H  
ATOM    878 3HG2 THR A  58       3.168  16.152  18.550  1.00  7.060          H  
ATOM    879  N   ARG A  59       6.464  13.486  17.838  1.00  4.700          N  
ATOM    880  CA  ARG A  59       7.882  13.712  18.125  1.00  5.300          C  
ATOM    881  C   ARG A  59       8.700  14.055  16.879  1.00  5.310          C  
ATOM    882  O   ARG A  59       9.562  14.938  16.932  1.00  5.730          O  
ATOM    883  CB  ARG A  59       8.504  12.500  18.802  1.00  7.180          C  
ATOM    884  CG  ARG A  59       8.106  12.285  20.257  1.00  7.180          C  
ATOM    885  CD  ARG A  59       8.970  11.255  20.932  1.00  7.180          C  
ATOM    886  NE  ARG A  59       8.772   9.913  20.362  1.00  7.180          N  
ATOM    887  CZ  ARG A  59       7.817   9.041  20.757  1.00  7.180          C  
ATOM    888  NH1 ARG A  59       6.982   9.342  21.716  1.00  7.180          N  
ATOM    889  NH2 ARG A  59       7.688   7.861  20.189  1.00  7.180          N  
ATOM    890  H   ARG A  59       6.046  12.576  18.051  1.00  5.640          H  
ATOM    891  HA  ARG A  59       7.949  14.552  18.814  1.00  6.360          H  
ATOM    892 1HB  ARG A  59       8.214  11.603  18.251  1.00  8.620          H  
ATOM    893 2HB  ARG A  59       9.588  12.577  18.756  1.00  8.620          H  
ATOM    894 1HG  ARG A  59       8.205  13.224  20.799  1.00  8.620          H  
ATOM    895 2HG  ARG A  59       7.073  11.953  20.300  1.00  8.620          H  
ATOM    896 1HD  ARG A  59      10.017  11.528  20.797  1.00  8.620          H  
ATOM    897 2HD  ARG A  59       8.749  11.224  21.996  1.00  8.620          H  
ATOM    898  HE  ARG A  59       9.394   9.624  19.619  1.00  8.620          H  
ATOM    899 1HH1 ARG A  59       7.024  10.227  22.186  1.00  8.620          H  
ATOM    900 2HH1 ARG A  59       6.257   8.643  21.956  1.00  8.620          H  
ATOM    901 1HH2 ARG A  59       8.298   7.573  19.444  1.00  8.620          H  
ATOM    902 2HH2 ARG A  59       6.919   7.252  20.521  1.00  8.620          H  
ATOM    903  N   LEU A  60       8.438  13.364  15.764  1.00  5.020          N  
ATOM    904  CA  LEU A  60       9.127  13.622  14.509  1.00  5.210          C  
ATOM    905  C   LEU A  60       8.701  14.928  13.859  1.00  5.010          C  
ATOM    906  O   LEU A  60       9.528  15.648  13.295  1.00  5.460          O  
ATOM    907  CB  LEU A  60       8.891  12.474  13.505  1.00  7.220          C  
ATOM    908  CG  LEU A  60       9.552  12.622  12.068  1.00  7.220          C  
ATOM    909  CD1 LEU A  60      11.061  12.757  12.171  1.00  7.220          C  
ATOM    910  CD2 LEU A  60       9.186  11.405  11.225  1.00  7.220          C  
ATOM    911  H   LEU A  60       7.754  12.602  15.784  1.00  6.020          H  
ATOM    912  HA  LEU A  60      10.188  13.683  14.732  1.00  6.250          H  
ATOM    913 1HB  LEU A  60       9.253  11.550  13.951  1.00  8.660          H  
ATOM    914 2HB  LEU A  60       7.810  12.371  13.360  1.00  8.660          H  
ATOM    915  HG  LEU A  60       9.164  13.521  11.584  1.00  8.660          H  
ATOM    916 1HD1 LEU A  60      11.481  12.860  11.171  1.00  8.660          H  
ATOM    917 2HD1 LEU A  60      11.324  13.639  12.752  1.00  8.660          H  
ATOM    918 3HD1 LEU A  60      11.476  11.871  12.648  1.00  8.660          H  
ATOM    919 1HD2 LEU A  60       9.610  11.499  10.225  1.00  8.660          H  
ATOM    920 2HD2 LEU A  60       9.585  10.519  11.706  1.00  8.660          H  
ATOM    921 3HD2 LEU A  60       8.117  11.316  11.151  1.00  8.660          H  
ATOM    922  N   GLY A  61       7.400  15.222  13.886  1.00  4.560          N  
ATOM    923  CA  GLY A  61       6.888  16.368  13.173  1.00  4.540          C  
ATOM    924  C   GLY A  61       6.752  15.920  11.731  1.00  4.190          C  
ATOM    925  O   GLY A  61       6.995  16.681  10.792  1.00  4.260          O  
ATOM    926  H   GLY A  61       6.738  14.611  14.357  1.00  5.470          H  
ATOM    927 1HA  GLY A  61       5.918  16.655  13.581  1.00  5.450          H  
ATOM    928 2HA  GLY A  61       7.570  17.210  13.260  1.00  5.450          H  
ATOM    929  N   GLY A  62       6.405  14.641  11.575  1.00  4.210          N  
ATOM    930  CA  GLY A  62       6.289  14.009  10.272  1.00  4.250          C  
ATOM    931  C   GLY A  62       5.841  12.576  10.399  1.00  3.690          C  
ATOM    932  O   GLY A  62       5.534  12.115  11.494  1.00  3.800          O  
ATOM    933  H   GLY A  62       6.159  14.122  12.423  1.00  5.050          H  
ATOM    934 1HA  GLY A  62       5.580  14.562   9.659  1.00  5.100          H  
ATOM    935 2HA  GLY A  62       7.259  14.031   9.783  1.00  5.100          H  
ATOM    936  N   MET A  63       5.808  11.843   9.291  1.00  3.480          N  
ATOM    937  CA  MET A  63       5.290  10.484   9.337  1.00  3.280          C  
ATOM    938  C   MET A  63       6.309   9.387   9.170  1.00  3.070          C  
ATOM    939  O   MET A  63       7.232   9.467   8.359  1.00  3.530          O  
ATOM    940  CB  MET A  63       4.283  10.299   8.218  1.00  4.670          C  
ATOM    941  CG  MET A  63       2.850  10.736   8.480  1.00  4.670          C  
ATOM    942  SD  MET A  63       2.697  12.475   8.778  1.00  4.670          S  
ATOM    943  CE  MET A  63       2.345  12.459  10.500  1.00  4.670          C  
ATOM    944  H   MET A  63       6.100  12.219   8.383  1.00  4.180          H  
ATOM    945  HA  MET A  63       4.804  10.332  10.297  1.00  3.940          H  
ATOM    946 1HB  MET A  63       4.632  10.834   7.332  1.00  5.610          H  
ATOM    947 2HB  MET A  63       4.276   9.256   7.965  1.00  5.610          H  
ATOM    948 1HG  MET A  63       2.233  10.481   7.618  1.00  5.610          H  
ATOM    949 2HG  MET A  63       2.462  10.201   9.346  1.00  5.610          H  
ATOM    950 1HE  MET A  63       2.232  13.479  10.863  1.00  5.610          H  
ATOM    951 2HE  MET A  63       1.420  11.909  10.677  1.00  5.610          H  
ATOM    952 3HE  MET A  63       3.143  11.981  11.017  1.00  5.610          H  
ATOM    953  N   VAL A  64       6.075   8.306   9.892  1.00  2.820          N  
ATOM    954  CA  VAL A  64       6.842   7.090   9.729  1.00  2.730          C  
ATOM    955  C   VAL A  64       5.895   5.952   9.375  1.00  2.620          C  
ATOM    956  O   VAL A  64       5.025   5.580  10.171  1.00  2.900          O  
ATOM    957  CB  VAL A  64       7.621   6.739  11.005  1.00  3.860          C  
ATOM    958  CG1 VAL A  64       8.426   5.456  10.792  1.00  3.860          C  
ATOM    959  CG2 VAL A  64       8.512   7.896  11.387  1.00  3.860          C  
ATOM    960  H   VAL A  64       5.328   8.358  10.566  1.00  3.380          H  
ATOM    961  HA  VAL A  64       7.528   7.225   8.921  1.00  3.280          H  
ATOM    962  HB  VAL A  64       6.922   6.546  11.802  1.00  4.630          H  
ATOM    963 1HG1 VAL A  64       8.960   5.208  11.707  1.00  4.630          H  
ATOM    964 2HG1 VAL A  64       7.763   4.629  10.533  1.00  4.630          H  
ATOM    965 3HG1 VAL A  64       9.144   5.609   9.984  1.00  4.630          H  
ATOM    966 1HG2 VAL A  64       9.056   7.657  12.299  1.00  4.630          H  
ATOM    967 2HG2 VAL A  64       9.219   8.095  10.580  1.00  4.630          H  
ATOM    968 3HG2 VAL A  64       7.900   8.775  11.560  1.00  4.630          H  
ATOM    969  N   TRP A  65       6.080   5.363   8.201  1.00  2.820          N  
ATOM    970  CA  TRP A  65       5.190   4.320   7.756  1.00  3.140          C  
ATOM    971  C   TRP A  65       5.858   2.965   7.681  1.00  2.890          C  
ATOM    972  O   TRP A  65       7.011   2.835   7.245  1.00  3.100          O  
ATOM    973  CB  TRP A  65       4.721   4.674   6.373  1.00  4.270          C  
ATOM    974  CG  TRP A  65       3.931   5.896   6.290  1.00  4.270          C  
ATOM    975  CD1 TRP A  65       3.246   6.512   7.271  1.00  4.270          C  
ATOM    976  CD2 TRP A  65       3.771   6.709   5.128  1.00  4.270          C  
ATOM    977  NE1 TRP A  65       2.660   7.619   6.791  1.00  4.270          N  
ATOM    978  CE2 TRP A  65       2.966   7.752   5.479  1.00  4.270          C  
ATOM    979  CE3 TRP A  65       4.244   6.627   3.835  1.00  4.270          C  
ATOM    980  CZ2 TRP A  65       2.600   8.707   4.591  1.00  4.270          C  
ATOM    981  CZ3 TRP A  65       3.873   7.599   2.928  1.00  4.270          C  
ATOM    982  CH2 TRP A  65       3.063   8.610   3.301  1.00  4.270          C  
ATOM    983  H   TRP A  65       6.805   5.667   7.549  1.00  3.380          H  
ATOM    984  HA  TRP A  65       4.348   4.247   8.438  1.00  3.770          H  
ATOM    985 1HB  TRP A  65       5.545   4.733   5.693  1.00  5.120          H  
ATOM    986 2HB  TRP A  65       4.126   3.891   6.050  1.00  5.120          H  
ATOM    987  HD1 TRP A  65       3.164   6.174   8.299  1.00  5.120          H  
ATOM    988  HE1 TRP A  65       2.093   8.247   7.343  1.00  5.120          H  
ATOM    989  HE3 TRP A  65       4.883   5.812   3.555  1.00  5.120          H  
ATOM    990  HZ2 TRP A  65       1.972   9.504   4.879  1.00  5.120          H  
ATOM    991  HZ3 TRP A  65       4.233   7.536   1.909  1.00  5.120          H  
ATOM    992  HH2 TRP A  65       2.782   9.363   2.569  1.00  5.120          H  
ATOM    993  N   ARG A  66       5.092   1.943   8.033  1.00  2.970          N  
ATOM    994  CA  ARG A  66       5.547   0.578   7.910  1.00  3.000          C  
ATOM    995  C   ARG A  66       4.381  -0.380   7.729  1.00  3.240          C  
ATOM    996  O   ARG A  66       3.373  -0.281   8.432  1.00  3.750          O  
ATOM    997  CB  ARG A  66       6.379   0.182   9.118  1.00  4.190          C  
ATOM    998  CG  ARG A  66       6.979  -1.224   9.077  1.00  4.190          C  
ATOM    999  CD  ARG A  66       7.900  -1.429  10.216  1.00  4.190          C  
ATOM   1000  NE  ARG A  66       8.411  -2.790  10.284  1.00  4.190          N  
ATOM   1001  CZ  ARG A  66       9.227  -3.273  11.241  1.00  4.190          C  
ATOM   1002  NH1 ARG A  66       9.663  -2.509  12.227  1.00  4.190          N  
ATOM   1003  NH2 ARG A  66       9.575  -4.539  11.167  1.00  4.190          N  
ATOM   1004  H   ARG A  66       4.169   2.129   8.403  1.00  3.560          H  
ATOM   1005  HA  ARG A  66       6.186   0.520   7.046  1.00  3.600          H  
ATOM   1006 1HB  ARG A  66       7.207   0.882   9.227  1.00  5.030          H  
ATOM   1007 2HB  ARG A  66       5.769   0.255  10.017  1.00  5.030          H  
ATOM   1008 1HG  ARG A  66       6.188  -1.972   9.148  1.00  5.030          H  
ATOM   1009 2HG  ARG A  66       7.527  -1.369   8.148  1.00  5.030          H  
ATOM   1010 1HD  ARG A  66       8.746  -0.749  10.111  1.00  5.030          H  
ATOM   1011 2HD  ARG A  66       7.368  -1.215  11.142  1.00  5.030          H  
ATOM   1012  HE  ARG A  66       8.128  -3.460   9.560  1.00  5.030          H  
ATOM   1013 1HH1 ARG A  66       9.389  -1.539  12.279  1.00  5.030          H  
ATOM   1014 2HH1 ARG A  66      10.271  -2.895  12.935  1.00  5.030          H  
ATOM   1015 1HH2 ARG A  66       9.197  -5.092  10.390  1.00  5.030          H  
ATOM   1016 2HH2 ARG A  66      10.179  -4.954  11.859  1.00  5.030          H  
ATOM   1017  N   ALA A  67       4.543  -1.343   6.827  1.00  3.340          N  
ATOM   1018  CA  ALA A  67       3.516  -2.371   6.641  1.00  3.880          C  
ATOM   1019  C   ALA A  67       4.084  -3.737   6.241  1.00  4.320          C  
ATOM   1020  O   ALA A  67       5.163  -3.871   5.656  1.00  4.550          O  
ATOM   1021  CB  ALA A  67       2.515  -1.927   5.584  1.00  5.220          C  
ATOM   1022  H   ALA A  67       5.379  -1.301   6.236  1.00  4.010          H  
ATOM   1023  HA  ALA A  67       2.994  -2.498   7.589  1.00  4.660          H  
ATOM   1024 1HB  ALA A  67       1.739  -2.685   5.483  1.00  6.260          H  
ATOM   1025 2HB  ALA A  67       2.067  -0.999   5.883  1.00  6.260          H  
ATOM   1026 3HB  ALA A  67       3.008  -1.796   4.626  1.00  6.260          H  
ATOM   1027  N   ASP A  68       3.326  -4.786   6.546  1.00  4.870          N  
ATOM   1028  CA  ASP A  68       3.752  -6.127   6.175  1.00  5.550          C  
ATOM   1029  C   ASP A  68       3.398  -6.391   4.716  1.00  6.110          C  
ATOM   1030  O   ASP A  68       2.785  -5.552   4.058  1.00  6.790          O  
ATOM   1031  CB  ASP A  68       3.072  -7.162   7.096  1.00  7.500          C  
ATOM   1032  CG  ASP A  68       3.816  -8.508   7.199  1.00  7.500          C  
ATOM   1033  OD1 ASP A  68       4.723  -8.704   6.421  1.00  7.500          O  
ATOM   1034  OD2 ASP A  68       3.486  -9.301   8.042  1.00  7.500          O  
ATOM   1035  H   ASP A  68       2.452  -4.655   7.033  1.00  5.840          H  
ATOM   1036  HA  ASP A  68       4.835  -6.204   6.291  1.00  6.660          H  
ATOM   1037 1HB  ASP A  68       2.978  -6.745   8.097  1.00  9.000          H  
ATOM   1038 2HB  ASP A  68       2.058  -7.358   6.729  1.00  9.000          H  
ATOM   1039  N   ALA A  69       3.739  -7.578   4.229  1.00  6.160          N  
ATOM   1040  CA  ALA A  69       3.471  -7.983   2.849  1.00  7.000          C  
ATOM   1041  C   ALA A  69       1.984  -7.958   2.478  1.00  7.180          C  
ATOM   1042  O   ALA A  69       1.641  -7.652   1.334  1.00  7.680          O  
ATOM   1043  CB  ALA A  69       4.009  -9.382   2.612  1.00  9.460          C  
ATOM   1044  H   ALA A  69       4.258  -8.199   4.854  1.00  7.390          H  
ATOM   1045  HA  ALA A  69       3.989  -7.281   2.194  1.00  8.400          H  
ATOM   1046 1HB  ALA A  69       3.844  -9.664   1.574  1.00 11.360          H  
ATOM   1047 2HB  ALA A  69       5.077  -9.402   2.832  1.00 11.360          H  
ATOM   1048 3HB  ALA A  69       3.490 -10.081   3.268  1.00 11.360          H  
ATOM   1049  N   SER A  70       1.116  -8.306   3.428  1.00  7.050          N  
ATOM   1050  CA  SER A  70      -0.322  -8.354   3.198  1.00  7.540          C  
ATOM   1051  C   SER A  70      -1.057  -8.410   4.536  1.00  8.230          C  
ATOM   1052  O   SER A  70      -1.904  -7.560   4.817  1.00  8.790          O  
ATOM   1053  OXT SER A  70      -0.552  -9.076   5.440  1.00 11.310          O  
ATOM   1054  CB  SER A  70      -0.679  -9.569   2.351  1.00  9.880          C  
ATOM   1055  OG  SER A  70      -2.067  -9.656   2.129  1.00  9.880          O  
ATOM   1056  H   SER A  70       1.455  -8.559   4.345  1.00  8.460          H  
ATOM   1057  HA  SER A  70      -0.625  -7.448   2.671  1.00  9.050          H  
ATOM   1058 1HB  SER A  70      -0.164  -9.511   1.394  1.00 11.860          H  
ATOM   1059 2HB  SER A  70      -0.333 -10.470   2.852  1.00 11.860          H  
ATOM   1060  HG  SER A  70      -2.198 -10.440   1.598  1.00 11.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -343.759 38.3056 259.448 -20.7334 5.71183 13.121 133.316 -145.178 -0.57005 -3.81513 -128.694 -17.8755 -29.7938 -11.725 -15.6092 -7.2289 0 0.12065 3.29499 34.0909 56.5453 -18.4477 5.60293 -3.70651 -10.0691 36.5587 -171.089
SER:NtermProteinFull_1 -3.35269 0.52792 4.08854 -0.03474 0.01472 0.0291 2.04822 -1.80537 -0 -0 -3.01772 -1.04299 0 0 -0.89818 -0.25218 0 -0.09367 0.00443 0.7697 0 0 0.60064 -0.77834 0 0.40482 -2.7878
PHE_2 -10.6243 1.76249 3.77371 -0.57472 0.10683 0.26243 2.95644 -3.02382 -0 -0 -3.70403 0.06172 0 0 -0.83771 0 0 0.21733 7e-05 0 2.86541 -0.14178 0 1.0402 0.10962 0.64136 -5.10874
LEU_3 -5.75751 0.77799 4.69709 -0.65928 0.38514 0.30221 2.7099 -2.62082 -0 -0 -2.42168 -0.18299 0 0 -1.08243 0 0 -0.04263 0.16167 1.68298 0 -0.21888 0 0.18072 0.01791 0.5689 -1.50172
ASP_4 -5.94091 0.82614 7.1852 -0.10644 0.00496 0.32097 2.16746 -3.15464 -0 -0 -3.26888 -0.38914 0 0 0 -0.25218 0 0.02063 0.02115 0 1.69827 0.05091 0 -2.3716 -0.27818 0.66685 -2.79941
GLN_5 -8.06173 0.87643 7.23347 -0.23027 0.01392 0.14139 3.96561 -3.68758 -0.04876 -0.26669 -2.9211 -0.36212 0 0 0 0 0 0.04056 0.09166 0 2.68812 -0.00728 0 -0.18838 -0.26087 0.7929 -0.19071
VAL_6 -7.00628 1.15061 2.94149 -0.35869 0.27468 0.08577 2.5837 -2.51926 -0 -0 -0.50774 -0.1601 0 0 0 0 0 -0.02477 0.11285 0.99387 0 -0.05677 0 1.9342 -0.20812 1.10223 0.33765
SER_7 -3.11579 0.15162 3.37761 -0.02396 0 0.02234 1.3621 -1.67547 -0 -0 -0.64864 -0.2549 0 0 0 0 0 -0.03335 0.00409 0.47127 0 0.30973 0.61453 -0.77834 -0.12566 0.78137 0.43857
ARG_8 -4.00842 0.16782 4.44201 -0.45967 0.06228 0.24636 1.57379 -1.84235 -0 -0 -1.81842 0.30125 0 0 0 0 0 -0.0503 0.11783 1.98959 0 -0.1386 0 -1.2888 -0.03305 0.379 -0.35968
ILE_9 -7.08814 1.27962 3.63151 -0.4952 0.43024 0.10974 1.82821 -2.25925 -0.02085 -0.12746 -0.98408 0.34532 0 0 0 0 0 -0.03866 0.06003 0.37875 0 -0.487 0 0.73287 -0.33761 1.17199 -1.86999
PRO_10 -3.77664 0.49976 2.92041 -0.12797 0.00343 0.09409 1.52369 -1.33313 -0.01409 -0.10822 -2.22654 0.20499 0 0 0 0 0 -0.07251 0.02159 0.17143 0 -0.98363 0 -2.4119 -0.71261 1.13311 -5.19475
SER_11 -2.32868 0.23647 1.42285 -0.0293 1e-05 0.04823 0.59281 -0.90101 -0 -0 0.22027 -0.89858 0 0 0 0 0 -0.06648 0.00016 0.67249 0 0.15333 0.60192 -0.77834 -0.62027 0.27813 -1.396
GLY_12 -1.50436 0.06031 1.87507 -6e-05 0 0 0.8306 -0.90183 -0 -0 0.25114 -0.39208 0 0 0 0 0 -0.13305 0 0 0 -1.5023 0 0.83697 -0.63428 0.14303 -1.07084
ASP_13 -4.53259 0.42455 6.11674 -0.12881 0.00024 0.37088 3.0009 -2.55867 -0.01409 -0.10822 -4.91321 -0.71185 0 0 0 -0.43049 0 -0.05203 0.09263 0 2.92031 0.03918 0 -2.3716 -0.71885 0.52919 -3.0458
LYS_14 -2.13046 0.54009 4.16308 -0.45052 0.08106 0.30345 1.21428 -1.67694 -0 -0 -2.78126 0.40821 0 0 0 0 0 -0.09929 0.09305 1.77867 0 -0.0123 0 -1.5107 -0.47117 0.69769 0.14694
GLY_15 -3.20093 0.47719 2.6398 -6e-05 0 0 0.84965 -1.42712 -6e-05 -0.00095 -0.55379 -0.36713 0 0 0 0 0 -0.13279 0 0 0 -1.51654 0 0.83697 -0.60167 0.35342 -2.64401
PHE_16 -8.52252 0.7944 3.64551 -0.83622 0.052 0.12721 2.09716 -2.70988 -0.02374 -0.12111 -1.41113 -0.44305 0 0 0 0 0 -0.08975 0.13476 0 2.0203 0.14994 0 1.0402 -0.70778 0.24806 -4.55565
VAL_17 -6.97393 1.0998 1.18403 -0.27841 0.18317 0.05924 0.99534 -2.06268 -0 -0 -0.08231 -0.24341 0 0 0 0 0 -0.03942 0.01921 0.24703 0 -0.7745 0 1.9342 -0.50453 0.36551 -4.87164
LYS_18 -3.52577 0.37313 2.24283 -0.31331 0.03224 0.14755 1.00602 -1.39707 -0.02439 -0.08766 -0.59765 0.10388 0 0 0 0 0 0.00647 0.0293 1.9926 0 -0.04488 0 -1.5107 -0.40315 0.50667 -1.4639
PHE_19 -6.06961 0.64809 0.75862 -0.77596 0.09462 0.28496 0.67423 -1.44846 -0 -0 0.076 -0.4337 0 0 0 0 0 0.00608 0.02175 0 2.79837 -0.00751 0 1.0402 -0.03975 0.59387 -1.7782
ASN_20 -5.24707 0.65173 5.45414 -0.22468 0.00969 0.32936 3.37158 -2.75492 -0.00823 -0.0792 -3.46475 -0.4639 0 0 -1.19264 0 0 -0.04123 0.07152 0 2.69081 0.34437 0 -0.93687 0.17285 0.43751 -0.87993
LYS_21 -3.5066 0.24714 4.20499 -0.45117 0.11329 0.27793 1.68375 -1.88172 -0.0174 -0.13138 -0.89267 -0.2259 0 0 0 0 0 -0.0061 0.01615 1.76217 0 -0.06116 0 -1.5107 0.02446 0.19231 -0.16263
LYS_22 -5.18546 0.58423 4.55638 -0.30823 0.02969 0.14062 2.07584 -2.28013 -0.00512 -0.07502 -1.39316 -0.05833 0 0 -1.19264 0 0 -0.02758 0.00161 1.7497 0 -0.04279 0 -1.5107 -0.25982 0.18632 -3.01459
ALA_23 -7.27415 0.74968 3.76846 -0.02174 0 0 3.09338 -3.14745 -0 -0 -2.11895 -0.36822 0 0 0 0 0 0.00357 0 0 0 -0.2251 0 1.8394 -0.47132 0.2729 -3.89952
ASN_24 -5.33311 0.48475 5.23779 -0.32807 0.00662 0.62166 2.46885 -2.69773 -0.0174 -0.13138 -2.58257 -0.09922 0 0 0 0 0 -0.0062 0.0001 0 2.4743 0.61297 0 -0.93687 0.07681 0.23897 0.09027
GLU_25 -4.36452 0.10336 5.39723 -0.20961 0.0232 0.28151 2.22737 -2.49652 -0.00512 -0.07502 -2.41318 -0.56372 0 0 0 0 0 0.03061 0.01413 0 3.00872 -0.22232 0 -2.7348 0.02797 0.16656 -1.80416
LEU_26 -5.95953 0.49651 4.36818 -0.49327 0.2315 0.12099 2.51391 -2.66832 -0.00132 -0.01716 -2.30617 0.22041 0 0 0 0 0 0.04458 0.12088 0.35143 0 -0.29487 0 0.18072 -0.39365 0.28466 -3.20051
HIS_27 -8.62763 0.76779 8.06704 -0.50895 0.00542 0.44462 4.80197 -4.23497 -0.00862 -0.08682 -4.03788 -0.53251 0 0 -1.19432 0 0 0.02041 0.0451 0 1.92624 -0.33104 0 -0.45461 0.07404 0.64426 -3.22045
GLY_28 -2.58441 0.15776 3.45753 -5e-05 0 0 1.39051 -1.76859 -0 -0 -0.88587 -0.38968 0 0 0 0 0 -0.08277 0 0 0 0.10146 0 0.83697 0.83982 0.50396 1.57664
ALA_29 -2.28661 0.07037 2.40012 -0.02302 0 0 1.205 -1.44933 -0 -0 -0.74214 -0.34317 0 0 0 0 0 -0.03899 0 0 0 -0.32834 0 1.8394 0.36714 0.18244 0.85287
ALA_30 -3.97154 0.3743 2.57323 -0.02424 2e-05 0 1.20418 -1.98933 -0 -0 -0.87515 -0.36007 0 0 0 0 0 0.02805 0 0 0 0.05832 0 1.8394 -0.30968 0.25621 -1.19631
GLY_31 -2.03178 0.22842 2.94178 -5e-05 0 0 1.4015 -1.45377 -0.01115 -0.12892 -1.33572 -0.43992 0 0 -0.41995 0 0 0.05408 0 0 0 -1.07251 0 0.83697 -0.26733 0.38011 -1.31823
ASN_32 -6.01377 0.53371 5.51857 -0.174 0.05076 0.23389 2.46756 -2.92037 -0.00132 -0.01716 -2.06005 -0.67315 0 0 -0.41995 -1.19177 0 -0.00763 0.01029 0 3.63105 0.10159 0 -0.93687 0.03466 0.57677 -1.25717
ASP_33 -5.93971 0.70746 7.8218 -0.20937 0.03074 0.67428 4.67374 -3.50675 -0.02692 -0.16035 -8.53909 -1.05993 0 0 -1.92015 0 0 -0.04818 0.05823 0 2.00684 -0.78629 0 -2.3716 0.08079 0.71986 -7.79459
VAL_34 -7.14926 0.66537 2.30135 -0.26832 0.18016 0.05655 2.05394 -2.1943 -0 -0 -1.58076 -0.24155 0 0 -1.19432 0 0 -0.06041 0.0057 0.28011 0 -0.79378 0 1.9342 -0.40085 0.61036 -5.79581
LEU_35 -9.28083 1.39667 1.74061 -0.53823 0.13805 0.11278 2.06204 -2.41449 -0.0183 -0.07352 -2.01412 0.22667 0 0 0 0 0 -0.03627 0.09763 0.75609 0 -0.01917 0 0.18072 0.16382 0.67842 -6.84145
PHE_36 -7.14308 1.24802 1.25137 -0.92456 0.08998 0.60018 1.17654 -1.80144 -0.02641 -0.14353 -0.6924 -0.16451 0 0 0 0 0 0.03614 0.59512 0 1.67256 -0.36397 0 1.0402 0.27015 1.11499 -2.16466
GLY_37 -2.97781 0.11001 2.90678 -0.00085 0 0 1.7355 -1.62391 -0 -0 -2.33394 -0.2823 0 0 0 0 0 -0.09365 0 0 0 -1.51987 0 0.83697 0.26542 0.83871 -2.13895
CYS_38 -2.73463 0.40736 1.64076 -0.04329 0 0.01464 0.73378 -0.94733 -0.01752 -0.09778 0.01053 -0.13003 0 0 0 0 0 -0.02516 0.01225 0.24297 0 0.28668 0 3.6196 0.07963 0.35194 3.4044
GLY_39 -1.70154 0.34197 1.91355 -6e-05 0 0 0.67219 -1.00568 -0.01542 -0.14561 -0.22514 -0.37981 0 0 0 0 0 -0.09833 0 0 0 -1.49959 0 0.83697 -0.78811 0.5007 -1.59392
GLY_40 -4.50066 0.55129 3.87453 -4e-05 0 0 2.28967 -2.09016 -0.01195 -0.09947 -2.5504 -0.38517 0 0 0 0 0 0.03701 0 0 0 0.13445 0 0.83697 -0.30715 0.7507 -1.47039
ALA_41 -3.80712 0.45412 3.57128 -0.02337 0 0 1.55893 -1.81753 -0 -0 -1.17811 -0.35497 0 0 0 0 0 -0.09641 0 0 0 -0.42618 0 1.8394 -0.08089 0.59412 0.23326
ASP_42 -3.71246 0.42895 5.38827 -0.1113 0.0017 0.33855 1.7086 -2.33078 -0.01525 -0.14291 -3.65897 -0.58764 0 0 0 0 0 -0.04986 0 0 2.47206 -0.31785 0 -2.3716 -0.43341 0.35607 -3.0378
LYS_43 -7.39282 0.60732 7.5082 -0.50473 0.14802 0.30997 3.2039 -3.3252 -0.00309 -0.0196 -4.7496 0.023 0 0 0 -0.43049 0 0.23071 0.0505 1.93615 0 -0.15089 0 -1.5107 -0.28494 0.50125 -3.85306
LEU_44 -8.65845 0.96354 4.64535 -0.68027 0.19994 0.23104 3.14493 -3.04529 -0 -0 -1.92986 0.13728 0 0 0 0 0 0.00595 0.12607 0.72467 0 -0.15781 0 0.18072 0.05632 0.54815 -3.50774
LYS_45 -5.31103 0.15985 6.15418 -0.32416 0.06152 0.16085 2.84264 -2.80157 -0.00825 -0.067 -3.50493 -0.05753 0 0 0 -0.90902 0 0.03519 0.02843 1.75507 0 -0.04216 0 -1.5107 -0.08569 0.84559 -2.57873
LYS_46 -2.97735 0.15913 3.62155 -0.30219 0.02963 0.13512 1.23401 -1.6224 -0 -0 -0.54815 -0.03714 0 0 0 0 0 0.02412 0.03617 1.76017 0 -0.00147 0 -1.5107 -0.44815 0.85792 0.41027
SER_47 -3.25894 0.22931 3.07756 -0.02482 0.00095 0.02501 1.18612 -1.49517 -0.03077 -0.15518 -0.98783 -0.10211 0 0 0 0 0 -0.00176 0.05627 0.63358 0 -0.01024 0.63911 -0.77834 -0.27006 0.38388 -0.88342
TYR_48 -7.83316 1.11962 4.65925 -0.62399 0.1614 0.34997 3.67325 -3.03876 -0 -0 -1.64166 -0.29662 0 0 -0.89818 0 0 0.14419 0.0035 0 2.3837 -0.30263 0.21879 1.2797 0.06324 1.04797 0.4696
PRO_49 -2.42742 0.44234 1.33746 -0.08883 0.00025 0.05566 0.58229 -0.62292 -0 -0 0.14993 0.68357 0 0 0 0 0 -0.09303 0.01156 0.55285 0 -0.3852 0 -2.4119 -0.11194 1.06662 -1.25872
ILE_50 -2.08268 0.26737 1.66736 -0.60491 0.38959 0.22575 0.47326 -0.8467 -0 -0 -0.00918 -0.44417 0 0 0 0 0 0.09749 0.00651 0.34633 0 0.36016 0 0.73287 0.48898 0.33772 1.40575
ALA_51 -2.96416 0.32326 1.10987 -0.02527 8e-05 0 0.854 -1.036 -0.00679 -0.02033 -0.90108 -0.21925 0 0 0 0 0 -0.05759 0 0 0 -0.06681 0 1.8394 0.26499 0.22503 -0.68064
GLN_52 -2.89653 0.14595 2.67358 -0.65599 0.09636 0.43039 1.02113 -1.34643 -0.01408 -0.15686 -0.71491 -0.24572 0 0 -0.90684 0 0 0.21839 0.01131 0 3.02537 0.21684 0 -0.18838 -0.49367 0.1722 0.39209
ASP_53 -2.92882 0.10058 3.60314 -0.10472 0.02184 0.2917 1.61711 -1.61582 -0.0245 -0.12357 -3.94869 -0.52177 0 0 -0.90684 -0.90902 0 0.08593 0.09513 0 3.35518 -0.25203 0 -2.3716 -0.06808 0.27374 -4.33114
LEU_54 -6.37077 0.52927 4.12501 -0.47183 0.20521 0.0823 2.53379 -2.23424 -0.01771 -0.10325 -1.55324 0.27582 0 0 0 0 0 0.0271 0.11066 0.37923 0 -0.29499 0 0.18072 -0.09279 0.39927 -2.29045
ASP_55 -4.41818 0.33375 6.74666 -0.19574 0.13306 0.65531 2.74726 -2.87232 -0.00076 -0.0106 -5.19492 -3.03436 0 0 -0.26597 -0.83098 0 0.24649 0.02736 0 4.2382 -0.02931 0 -2.3716 -0.23968 0.89402 -3.44232
LEU_56 -6.44467 0.52656 4.71369 -0.69544 0.16595 0.27531 1.69128 -2.56167 -0 -0 -1.91709 0.05273 0 0 -0.26597 0 0 -0.04225 0.05556 0.99987 0 -0.24562 0 0.18072 -0.32363 0.79738 -3.03729
TYR_57 -11.2404 1.05568 6.04734 -0.57912 0.43075 0.28175 5.06073 -3.88526 -0.01484 -0.16746 -3.14558 -0.39419 0 0 -0.39405 0 0 0.08694 0.09812 0 3.49219 0.07828 0.0133 1.2797 -0.17991 0.4091 -1.66695
THR_58 -3.15149 0.15094 4.0705 -0.2007 0.11272 0.07203 1.55414 -1.89883 -0 -0 -0.73871 -0.13899 0 0 0 0 0 0.03827 0.00263 0.06279 0 -0.02482 2.31461 -1.0874 0.02798 0.33885 1.50452
ARG_59 -4.81909 0.18066 6.14204 -0.77602 0.12387 0.51293 2.09487 -2.77199 -0 -0 -2.50734 0.41368 0 0 0 -0.83098 0 0.05596 0.05726 1.43655 0 -0.08193 0 -1.2888 -0.12321 0.32396 -1.85759
LEU_60 -4.93427 0.34727 3.46975 -0.70057 0.21552 0.30497 1.08661 -2.0169 -0 -0 -0.68267 0.08092 0 0 0 0 0 0.08705 0.09163 0.90801 0 -0.2346 0 0.18072 -0.25807 0.43639 -1.61824
GLY_61 -2.25 0.15657 2.52314 -6e-05 0 0 1.33746 -1.24786 -0.02485 -0.10569 -1.58614 -0.43249 0 0 0 0 0 -0.07018 0 0 0 -1.32913 0 0.83697 -0.028 0.47016 -1.75009
GLY_62 -4.53684 0.79021 2.80971 -0.00188 0 0 1.23639 -1.76871 -0.03332 -0.13651 -0.28441 -0.38432 0 0 0 0 0 -0.00863 0 0 0 -1.37167 0 0.83697 0.26563 0.3938 -2.19358
MET_63 -8.84891 1.03392 3.99998 -0.65062 0.13697 0.32546 2.07467 -2.51615 -0.0037 -0.03247 -2.38962 0.10648 0 0 0 0 0 0.24215 0.24905 3.80923 0 0.02774 0 0.60916 0.22892 0.52891 -1.06885
VAL_64 -5.29615 1.07487 1.29085 -0.27992 0.18168 0.06272 1.21682 -1.4363 -0.01103 -0.04057 -1.35065 -0.422 0 0 -0.39405 0 0 -0.0409 0.02853 0.18382 0 -0.6744 0 1.9342 -0.14175 0.59062 -3.52361
TRP_65 -11.9107 2.05473 3.18983 -0.78865 0.17894 0.46083 3.14742 -2.86684 -0 -0 -1.98896 -0.24618 0 0 0 0 0 0.04931 0.04699 0 3.05434 -0.20062 0 1.6906 -0.01011 0.67504 -3.46404
ARG_66 -4.19339 0.39392 2.41588 -0.49252 0.05189 0.25026 1.07879 -1.378 -0.00256 -0.00975 -1.35668 0.42783 0 0 0 -1.19177 0 0.00609 0.06364 2.23079 0 -0.20124 0 -1.2888 0.2577 0.72801 -2.2099
ALA_67 -3.60274 0.27037 3.11397 -0.02046 0 0 2.18291 -1.72408 -0.00461 -0.05591 -2.68707 -0.3516 0 0 0 0 0 0.00414 0 0 0 -0.48577 0 1.8394 0.14623 0.40746 -0.96777
ASP_68 -2.19495 0.20016 3.07543 -0.10929 0.01536 0.32237 1.04728 -1.41676 -0.01576 -0.18483 -1.47305 -1.15805 0 0 -0.61253 0 0 -0.03326 0.00252 0 2.12297 -0.35091 0 -2.3716 -0.13955 0.29001 -2.98443
ALA_69 -1.02188 0.14669 1.50985 -0.02345 0 0 0.65109 -0.68968 -0 -0 -1.57088 -0.36333 0 0 -0.61253 0 0 -0.07528 0 0 0 -0.38258 0 1.8394 -0.47773 0.2187 -0.8516
SER:CtermProteinFull_70 -0.93866 0.10635 1.45136 -0.03716 0 0.09584 0.19163 -0.61493 -0 -0 -0.29968 0.88639 0 0 0 0 0 0 0.00065 0.08094 0 0 0.60003 -0.77834 -0.32739 0.20005 0.61709
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701332 DOMAINID 691735 MODEL 2 Multiepictopica
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 34.493
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 6.794449
REMARK    SCORE           score:        -167.106
REMARK    SCORE        hbond_sc:          -6.533
REMARK    SCORE          fa_sol:         217.658
REMARK    SCORE     hbond_sr_bb:         -34.047
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.336
REMARK    SCORE          fa_atr:        -374.811
REMARK    SCORE     rama_prepro:          -5.844
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -107.603
REMARK    SCORE     hbond_bb_sc:          -8.633
REMARK    SCORE    fa_intra_rep:           0.624
REMARK    SCORE           omega:          -1.548
REMARK    SCORE          fa_dun:          70.897
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          47.093
REMARK    SCORE     hbond_lr_bb:         -10.575
REMARK    SCORE             ref:          22.638
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     cart_bonded:          40.729
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          12.277
REMARK    SCORE     total_score:        -167.106
REMARK    SCORE         p_aa_pp:         -17.091
ATOM      1  N   SER A   1       0.257  -0.068   0.494  1.00  7.170          N  
ATOM      2  CA  SER A   1       1.634   0.139   0.920  1.00  6.620          C  
ATOM      3  C   SER A   1       2.113   1.568   0.686  1.00  5.850          C  
ATOM      4  O   SER A   1       1.763   2.199  -0.321  1.00  5.400          O  
ATOM      5  CB  SER A   1       2.531  -0.849   0.215  1.00  9.490          C  
ATOM      6  OG  SER A   1       2.188  -2.145   0.597  1.00  9.490          O  
ATOM      7 1H   SER A   1       0.178  -1.000   0.110  1.00  8.600          H  
ATOM      8 2H   SER A   1      -0.359   0.021   1.289  1.00  8.600          H  
ATOM      9 3H   SER A   1       0.005   0.610  -0.209  1.00  8.600          H  
ATOM     10  HA  SER A   1       1.689  -0.065   1.984  1.00  7.940          H  
ATOM     11 1HB  SER A   1       2.427  -0.739  -0.868  1.00 11.390          H  
ATOM     12 2HB  SER A   1       3.572  -0.649   0.468  1.00 11.390          H  
ATOM     13  HG  SER A   1       2.807  -2.741   0.159  1.00 11.390          H  
ATOM     14  N   PHE A   2       2.966   2.032   1.603  1.00  5.800          N  
ATOM     15  CA  PHE A   2       3.543   3.384   1.652  1.00  5.200          C  
ATOM     16  C   PHE A   2       4.069   3.813   0.301  1.00  4.490          C  
ATOM     17  O   PHE A   2       3.744   4.883  -0.193  1.00  3.990          O  
ATOM     18  CB  PHE A   2       4.724   3.359   2.620  1.00  7.520          C  
ATOM     19  CG  PHE A   2       5.464   4.617   2.928  1.00  7.520          C  
ATOM     20  CD1 PHE A   2       5.040   5.456   3.949  1.00  7.520          C  
ATOM     21  CD2 PHE A   2       6.603   4.950   2.251  1.00  7.520          C  
ATOM     22  CE1 PHE A   2       5.741   6.566   4.283  1.00  7.520          C  
ATOM     23  CE2 PHE A   2       7.293   6.076   2.586  1.00  7.520          C  
ATOM     24  CZ  PHE A   2       6.870   6.875   3.603  1.00  7.520          C  
ATOM     25  H   PHE A   2       3.176   1.418   2.383  1.00  6.960          H  
ATOM     26  HA  PHE A   2       2.777   4.088   1.988  1.00  6.240          H  
ATOM     27 1HB  PHE A   2       4.405   2.966   3.527  1.00  9.020          H  
ATOM     28 2HB  PHE A   2       5.451   2.670   2.234  1.00  9.020          H  
ATOM     29  HD1 PHE A   2       4.158   5.223   4.503  1.00  9.020          H  
ATOM     30  HD2 PHE A   2       6.958   4.306   1.450  1.00  9.020          H  
ATOM     31  HE1 PHE A   2       5.397   7.200   5.102  1.00  9.020          H  
ATOM     32  HE2 PHE A   2       8.184   6.326   2.050  1.00  9.020          H  
ATOM     33  HZ  PHE A   2       7.430   7.754   3.874  1.00  9.020          H  
ATOM     34  N   LEU A   3       4.832   2.934  -0.339  1.00  4.710          N  
ATOM     35  CA  LEU A   3       5.462   3.203  -1.628  1.00  4.380          C  
ATOM     36  C   LEU A   3       4.470   3.711  -2.680  1.00  3.970          C  
ATOM     37  O   LEU A   3       4.833   4.517  -3.543  1.00  3.680          O  
ATOM     38  CB  LEU A   3       6.157   1.908  -2.105  1.00  6.260          C  
ATOM     39  CG  LEU A   3       7.096   1.911  -3.397  1.00  6.260          C  
ATOM     40  CD1 LEU A   3       6.254   1.729  -4.696  1.00  6.260          C  
ATOM     41  CD2 LEU A   3       7.947   3.207  -3.448  1.00  6.260          C  
ATOM     42  H   LEU A   3       5.030   2.056   0.114  1.00  5.650          H  
ATOM     43  HA  LEU A   3       6.213   3.971  -1.467  1.00  5.260          H  
ATOM     44 1HB  LEU A   3       6.766   1.539  -1.279  1.00  7.520          H  
ATOM     45 2HB  LEU A   3       5.376   1.178  -2.294  1.00  7.520          H  
ATOM     46  HG  LEU A   3       7.770   1.061  -3.324  1.00  7.520          H  
ATOM     47 1HD1 LEU A   3       6.921   1.691  -5.554  1.00  7.520          H  
ATOM     48 2HD1 LEU A   3       5.691   0.801  -4.638  1.00  7.520          H  
ATOM     49 3HD1 LEU A   3       5.561   2.540  -4.844  1.00  7.520          H  
ATOM     50 1HD2 LEU A   3       8.609   3.169  -4.312  1.00  7.520          H  
ATOM     51 2HD2 LEU A   3       7.311   4.083  -3.534  1.00  7.520          H  
ATOM     52 3HD2 LEU A   3       8.545   3.278  -2.542  1.00  7.520          H  
ATOM     53  N   ASP A   4       3.238   3.201  -2.683  1.00  4.220          N  
ATOM     54  CA  ASP A   4       2.306   3.641  -3.698  1.00  4.110          C  
ATOM     55  C   ASP A   4       1.522   4.839  -3.195  1.00  3.810          C  
ATOM     56  O   ASP A   4       1.194   5.745  -3.963  1.00  3.680          O  
ATOM     57  CB  ASP A   4       1.356   2.516  -4.082  1.00  5.800          C  
ATOM     58  CG  ASP A   4       2.074   1.324  -4.711  1.00  5.800          C  
ATOM     59  OD1 ASP A   4       2.775   1.486  -5.677  1.00  5.800          O  
ATOM     60  OD2 ASP A   4       1.891   0.229  -4.224  1.00  5.800          O  
ATOM     61  H   ASP A   4       2.922   2.550  -1.967  1.00  5.060          H  
ATOM     62  HA  ASP A   4       2.866   3.940  -4.585  1.00  4.930          H  
ATOM     63 1HB  ASP A   4       0.827   2.176  -3.189  1.00  6.960          H  
ATOM     64 2HB  ASP A   4       0.611   2.891  -4.783  1.00  6.960          H  
ATOM     65  N   GLN A   5       1.248   4.889  -1.893  1.00  3.980          N  
ATOM     66  CA  GLN A   5       0.469   6.003  -1.349  1.00  4.100          C  
ATOM     67  C   GLN A   5       1.217   7.318  -1.550  1.00  3.570          C  
ATOM     68  O   GLN A   5       0.639   8.334  -1.950  1.00  3.880          O  
ATOM     69  CB  GLN A   5       0.187   5.782   0.135  1.00  5.690          C  
ATOM     70  CG  GLN A   5      -0.780   4.642   0.416  1.00  5.690          C  
ATOM     71  CD  GLN A   5      -0.932   4.379   1.894  1.00  5.690          C  
ATOM     72  OE1 GLN A   5      -0.088   4.819   2.668  1.00  5.690          O  
ATOM     73  NE2 GLN A   5      -1.986   3.667   2.287  1.00  5.690          N  
ATOM     74  H   GLN A   5       1.534   4.108  -1.293  1.00  4.780          H  
ATOM     75  HA  GLN A   5      -0.477   6.062  -1.886  1.00  4.920          H  
ATOM     76 1HB  GLN A   5       1.127   5.568   0.647  1.00  6.830          H  
ATOM     77 2HB  GLN A   5      -0.223   6.695   0.569  1.00  6.830          H  
ATOM     78 1HG  GLN A   5      -1.756   4.900   0.010  1.00  6.830          H  
ATOM     79 2HG  GLN A   5      -0.403   3.738  -0.058  1.00  6.830          H  
ATOM     80 1HE2 GLN A   5      -2.125   3.465   3.261  1.00  6.830          H  
ATOM     81 2HE2 GLN A   5      -2.647   3.331   1.614  1.00  6.830          H  
ATOM     82  N   VAL A   6       2.537   7.270  -1.383  1.00  3.080          N  
ATOM     83  CA  VAL A   6       3.381   8.448  -1.524  1.00  2.920          C  
ATOM     84  C   VAL A   6       3.486   8.945  -2.960  1.00  3.090          C  
ATOM     85  O   VAL A   6       4.089   9.983  -3.203  1.00  3.280          O  
ATOM     86  CB  VAL A   6       4.782   8.237  -0.926  1.00  4.150          C  
ATOM     87  CG1 VAL A   6       4.633   7.931   0.569  1.00  4.150          C  
ATOM     88  CG2 VAL A   6       5.525   7.149  -1.668  1.00  4.150          C  
ATOM     89  H   VAL A   6       2.945   6.382  -1.072  1.00  3.700          H  
ATOM     90  HA  VAL A   6       2.917   9.242  -0.939  1.00  3.500          H  
ATOM     91  HB  VAL A   6       5.355   9.159  -1.010  1.00  4.980          H  
ATOM     92 1HG1 VAL A   6       5.616   7.814   1.007  1.00  4.980          H  
ATOM     93 2HG1 VAL A   6       4.117   8.752   1.049  1.00  4.980          H  
ATOM     94 3HG1 VAL A   6       4.070   7.033   0.728  1.00  4.980          H  
ATOM     95 1HG2 VAL A   6       6.506   7.021  -1.231  1.00  4.980          H  
ATOM     96 2HG2 VAL A   6       4.994   6.245  -1.602  1.00  4.980          H  
ATOM     97 3HG2 VAL A   6       5.635   7.412  -2.717  1.00  4.980          H  
ATOM     98  N   SER A   7       2.884   8.241  -3.923  1.00  3.420          N  
ATOM     99  CA  SER A   7       2.870   8.684  -5.310  1.00  3.930          C  
ATOM    100  C   SER A   7       2.065   9.980  -5.437  1.00  4.310          C  
ATOM    101  O   SER A   7       2.167  10.694  -6.436  1.00  4.870          O  
ATOM    102  CB  SER A   7       2.280   7.621  -6.219  1.00  5.300          C  
ATOM    103  OG  SER A   7       0.912   7.445  -5.978  1.00  5.300          O  
ATOM    104  H   SER A   7       2.387   7.378  -3.701  1.00  4.100          H  
ATOM    105  HA  SER A   7       3.895   8.880  -5.622  1.00  4.720          H  
ATOM    106 1HB  SER A   7       2.432   7.915  -7.257  1.00  6.360          H  
ATOM    107 2HB  SER A   7       2.802   6.676  -6.063  1.00  6.360          H  
ATOM    108  HG  SER A   7       0.854   6.840  -5.211  1.00  6.360          H  
ATOM    109  N   ARG A   8       1.278  10.304  -4.398  1.00  4.300          N  
ATOM    110  CA  ARG A   8       0.481  11.516  -4.352  1.00  4.960          C  
ATOM    111  C   ARG A   8       1.275  12.718  -3.815  1.00  5.050          C  
ATOM    112  O   ARG A   8       0.739  13.825  -3.717  1.00  5.750          O  
ATOM    113  CB  ARG A   8      -0.762  11.305  -3.500  1.00  6.680          C  
ATOM    114  CG  ARG A   8      -1.795  10.353  -4.103  1.00  6.680          C  
ATOM    115  CD  ARG A   8      -3.102  10.404  -3.364  1.00  6.680          C  
ATOM    116  NE  ARG A   8      -3.068   9.794  -2.014  1.00  6.680          N  
ATOM    117  CZ  ARG A   8      -3.361   8.491  -1.728  1.00  6.680          C  
ATOM    118  NH1 ARG A   8      -3.693   7.644  -2.693  1.00  6.680          N  
ATOM    119  NH2 ARG A   8      -3.331   8.071  -0.470  1.00  6.680          N  
ATOM    120  H   ARG A   8       1.220   9.656  -3.603  1.00  5.160          H  
ATOM    121  HA  ARG A   8       0.161  11.746  -5.368  1.00  5.950          H  
ATOM    122 1HB  ARG A   8      -0.469  10.894  -2.528  1.00  8.020          H  
ATOM    123 2HB  ARG A   8      -1.248  12.261  -3.316  1.00  8.020          H  
ATOM    124 1HG  ARG A   8      -1.970  10.616  -5.144  1.00  8.020          H  
ATOM    125 2HG  ARG A   8      -1.405   9.333  -4.046  1.00  8.020          H  
ATOM    126 1HD  ARG A   8      -3.380  11.451  -3.240  1.00  8.020          H  
ATOM    127 2HD  ARG A   8      -3.871   9.912  -3.949  1.00  8.020          H  
ATOM    128  HE  ARG A   8      -2.777  10.399  -1.215  1.00  8.020          H  
ATOM    129 1HH1 ARG A   8      -3.723   7.952  -3.651  1.00  8.020          H  
ATOM    130 2HH1 ARG A   8      -3.915   6.686  -2.469  1.00  8.020          H  
ATOM    131 1HH2 ARG A   8      -3.102   8.746   0.288  1.00  8.020          H  
ATOM    132 2HH2 ARG A   8      -3.567   7.125  -0.241  1.00  8.020          H  
ATOM    133  N   ILE A   9       2.543  12.505  -3.462  1.00  4.540          N  
ATOM    134  CA  ILE A   9       3.406  13.554  -2.956  1.00  4.850          C  
ATOM    135  C   ILE A   9       4.354  13.877  -4.113  1.00  5.160          C  
ATOM    136  O   ILE A   9       4.985  12.964  -4.631  1.00  5.130          O  
ATOM    137  CB  ILE A   9       4.208  13.058  -1.740  1.00  6.670          C  
ATOM    138  CG1 ILE A   9       3.228  12.600  -0.639  1.00  6.670          C  
ATOM    139  CG2 ILE A   9       5.138  14.222  -1.238  1.00  6.670          C  
ATOM    140  CD1 ILE A   9       3.855  11.814   0.478  1.00  6.670          C  
ATOM    141  H   ILE A   9       2.942  11.568  -3.558  1.00  5.450          H  
ATOM    142  HA  ILE A   9       2.810  14.403  -2.654  1.00  5.820          H  
ATOM    143  HB  ILE A   9       4.801  12.190  -2.016  1.00  8.000          H  
ATOM    144 1HG1 ILE A   9       2.754  13.446  -0.227  1.00  8.000          H  
ATOM    145 2HG1 ILE A   9       2.461  11.969  -1.086  1.00  8.000          H  
ATOM    146 1HG2 ILE A   9       5.699  13.906  -0.381  1.00  8.000          H  
ATOM    147 2HG2 ILE A   9       5.826  14.521  -2.025  1.00  8.000          H  
ATOM    148 3HG2 ILE A   9       4.543  15.074  -0.966  1.00  8.000          H  
ATOM    149 1HD1 ILE A   9       3.078  11.534   1.194  1.00  8.000          H  
ATOM    150 2HD1 ILE A   9       4.306  10.934   0.072  1.00  8.000          H  
ATOM    151 3HD1 ILE A   9       4.618  12.370   0.983  1.00  8.000          H  
ATOM    152  N   PRO A  10       4.443  15.113  -4.612  1.00  5.660          N  
ATOM    153  CA  PRO A  10       5.294  15.440  -5.739  1.00  6.100          C  
ATOM    154  C   PRO A  10       6.737  15.066  -5.442  1.00  5.650          C  
ATOM    155  O   PRO A  10       7.206  15.271  -4.317  1.00  5.660          O  
ATOM    156  CB  PRO A  10       5.130  16.962  -5.851  1.00  9.150          C  
ATOM    157  CG  PRO A  10       3.776  17.251  -5.226  1.00  9.150          C  
ATOM    158  CD  PRO A  10       3.642  16.243  -4.093  1.00  9.150          C  
ATOM    159  HA  PRO A  10       4.927  14.923  -6.639  1.00  7.320          H  
ATOM    160 1HB  PRO A  10       5.959  17.474  -5.361  1.00 10.980          H  
ATOM    161 2HB  PRO A  10       5.168  17.257  -6.908  1.00 10.980          H  
ATOM    162 1HG  PRO A  10       3.757  18.293  -4.850  1.00 10.980          H  
ATOM    163 2HG  PRO A  10       2.975  17.165  -5.972  1.00 10.980          H  
ATOM    164 1HD  PRO A  10       4.066  16.641  -3.150  1.00 10.980          H  
ATOM    165 2HD  PRO A  10       2.573  15.992  -4.013  1.00 10.980          H  
ATOM    166  N   SER A  11       7.439  14.556  -6.446  1.00  5.510          N  
ATOM    167  CA  SER A  11       8.829  14.189  -6.243  1.00  5.290          C  
ATOM    168  C   SER A  11       9.607  15.421  -5.853  1.00  5.670          C  
ATOM    169  O   SER A  11       9.374  16.506  -6.390  1.00  6.070          O  
ATOM    170  CB  SER A  11       9.424  13.572  -7.484  1.00  7.490          C  
ATOM    171  OG  SER A  11      10.786  13.309  -7.292  1.00  7.490          O  
ATOM    172  H   SER A  11       7.008  14.405  -7.346  1.00  6.610          H  
ATOM    173  HA  SER A  11       8.892  13.468  -5.435  1.00  6.350          H  
ATOM    174 1HB  SER A  11       8.899  12.645  -7.714  1.00  8.990          H  
ATOM    175 2HB  SER A  11       9.294  14.246  -8.328  1.00  8.990          H  
ATOM    176  HG  SER A  11      11.101  12.935  -8.119  1.00  8.990          H  
ATOM    177  N   GLY A  12      10.491  15.279  -4.877  1.00  5.800          N  
ATOM    178  CA  GLY A  12      11.318  16.383  -4.414  1.00  6.260          C  
ATOM    179  C   GLY A  12      10.624  17.316  -3.414  1.00  5.920          C  
ATOM    180  O   GLY A  12      11.248  18.256  -2.918  1.00  5.720          O  
ATOM    181  H   GLY A  12      10.638  14.358  -4.488  1.00  6.960          H  
ATOM    182 1HA  GLY A  12      12.219  15.977  -3.955  1.00  7.510          H  
ATOM    183 2HA  GLY A  12      11.644  16.963  -5.276  1.00  7.510          H  
ATOM    184  N   ASP A  13       9.361  17.048  -3.069  1.00  6.120          N  
ATOM    185  CA  ASP A  13       8.657  17.933  -2.149  1.00  6.170          C  
ATOM    186  C   ASP A  13       9.031  17.682  -0.680  1.00  6.210          C  
ATOM    187  O   ASP A  13       9.787  16.761  -0.327  1.00  6.290          O  
ATOM    188  CB  ASP A  13       7.129  17.741  -2.334  1.00  8.620          C  
ATOM    189  CG  ASP A  13       6.248  18.933  -1.899  1.00  8.620          C  
ATOM    190  OD1 ASP A  13       6.813  19.874  -1.400  1.00  8.620          O  
ATOM    191  OD2 ASP A  13       5.049  18.881  -2.042  1.00  8.620          O  
ATOM    192  H   ASP A  13       8.841  16.294  -3.534  1.00  7.340          H  
ATOM    193  HA  ASP A  13       8.916  18.962  -2.399  1.00  7.400          H  
ATOM    194 1HB  ASP A  13       6.939  17.551  -3.371  1.00 10.340          H  
ATOM    195 2HB  ASP A  13       6.813  16.853  -1.789  1.00 10.340          H  
ATOM    196  N   LYS A  14       8.433  18.479   0.196  1.00  6.420          N  
ATOM    197  CA  LYS A  14       8.670  18.413   1.629  1.00  6.750          C  
ATOM    198  C   LYS A  14       7.818  17.321   2.233  1.00  6.870          C  
ATOM    199  O   LYS A  14       6.629  17.511   2.511  1.00  7.420          O  
ATOM    200  CB  LYS A  14       8.389  19.780   2.264  1.00  9.320          C  
ATOM    201  CG  LYS A  14       9.263  20.934   1.746  1.00  9.320          C  
ATOM    202  CD  LYS A  14      10.741  20.755   2.136  1.00  9.320          C  
ATOM    203  CE  LYS A  14      11.579  21.963   1.739  1.00  9.320          C  
ATOM    204  NZ  LYS A  14      13.024  21.773   2.074  1.00  9.320          N  
ATOM    205  H   LYS A  14       7.822  19.204  -0.184  1.00  7.700          H  
ATOM    206  HA  LYS A  14       9.709  18.142   1.802  1.00  8.100          H  
ATOM    207 1HB  LYS A  14       7.351  20.054   2.077  1.00 11.180          H  
ATOM    208 2HB  LYS A  14       8.522  19.737   3.332  1.00 11.180          H  
ATOM    209 1HG  LYS A  14       9.185  20.981   0.657  1.00 11.180          H  
ATOM    210 2HG  LYS A  14       8.895  21.874   2.159  1.00 11.180          H  
ATOM    211 1HD  LYS A  14      10.817  20.596   3.218  1.00 11.180          H  
ATOM    212 2HD  LYS A  14      11.154  19.887   1.626  1.00 11.180          H  
ATOM    213 1HE  LYS A  14      11.483  22.128   0.667  1.00 11.180          H  
ATOM    214 2HE  LYS A  14      11.208  22.841   2.267  1.00 11.180          H  
ATOM    215 1HZ  LYS A  14      13.546  22.593   1.799  1.00 11.180          H  
ATOM    216 2HZ  LYS A  14      13.122  21.629   3.071  1.00 11.180          H  
ATOM    217 3HZ  LYS A  14      13.383  20.967   1.582  1.00 11.180          H  
ATOM    218  N   GLY A  15       8.472  16.177   2.473  1.00  6.610          N  
ATOM    219  CA  GLY A  15       7.822  14.957   2.908  1.00  6.920          C  
ATOM    220  C   GLY A  15       7.826  13.911   1.789  1.00  6.870          C  
ATOM    221  O   GLY A  15       7.200  12.850   1.903  1.00  7.290          O  
ATOM    222  H   GLY A  15       9.483  16.135   2.320  1.00  7.930          H  
ATOM    223 1HA  GLY A  15       8.364  14.557   3.767  1.00  8.300          H  
ATOM    224 2HA  GLY A  15       6.811  15.168   3.238  1.00  8.300          H  
ATOM    225  N   PHE A  16       8.533  14.166   0.684  1.00  6.580          N  
ATOM    226  CA  PHE A  16       8.559  13.130  -0.330  1.00  6.760          C  
ATOM    227  C   PHE A  16       9.516  12.045   0.076  1.00  6.470          C  
ATOM    228  O   PHE A  16      10.729  12.155  -0.114  1.00  6.560          O  
ATOM    229  CB  PHE A  16       8.979  13.630  -1.692  1.00  9.390          C  
ATOM    230  CG  PHE A  16       8.886  12.520  -2.698  1.00  9.390          C  
ATOM    231  CD1 PHE A  16       7.672  12.165  -3.213  1.00  9.390          C  
ATOM    232  CD2 PHE A  16      10.006  11.806  -3.102  1.00  9.390          C  
ATOM    233  CE1 PHE A  16       7.539  11.145  -4.104  1.00  9.390          C  
ATOM    234  CE2 PHE A  16       9.885  10.773  -4.002  1.00  9.390          C  
ATOM    235  CZ  PHE A  16       8.640  10.443  -4.505  1.00  9.390          C  
ATOM    236  H   PHE A  16       9.048  15.038   0.531  1.00  7.900          H  
ATOM    237  HA  PHE A  16       7.573  12.679  -0.413  1.00  8.110          H  
ATOM    238 1HB  PHE A  16       8.329  14.442  -2.011  1.00 11.270          H  
ATOM    239 2HB  PHE A  16       9.998  14.011  -1.659  1.00 11.270          H  
ATOM    240  HD1 PHE A  16       6.804  12.707  -2.913  1.00 11.270          H  
ATOM    241  HD2 PHE A  16      10.988  12.066  -2.690  1.00 11.270          H  
ATOM    242  HE1 PHE A  16       6.538  10.900  -4.492  1.00 11.270          H  
ATOM    243  HE2 PHE A  16      10.767  10.219  -4.311  1.00 11.270          H  
ATOM    244  HZ  PHE A  16       8.528   9.631  -5.216  1.00 11.270          H  
ATOM    245  N   VAL A  17       8.933  10.995   0.601  1.00  6.380          N  
ATOM    246  CA  VAL A  17       9.634   9.851   1.131  1.00  6.360          C  
ATOM    247  C   VAL A  17       9.149   8.580   0.472  1.00  5.940          C  
ATOM    248  O   VAL A  17       7.950   8.383   0.344  1.00  5.950          O  
ATOM    249  CB  VAL A  17       9.366   9.732   2.634  1.00  8.910          C  
ATOM    250  CG1 VAL A  17      10.077   8.523   3.199  1.00  8.910          C  
ATOM    251  CG2 VAL A  17       9.797  11.005   3.346  1.00  8.910          C  
ATOM    252  H   VAL A  17       7.923  11.081   0.708  1.00  7.660          H  
ATOM    253  HA  VAL A  17      10.702   9.973   0.948  1.00  7.630          H  
ATOM    254  HB  VAL A  17       8.310   9.586   2.779  1.00 10.690          H  
ATOM    255 1HG1 VAL A  17       9.838   8.445   4.219  1.00 10.690          H  
ATOM    256 2HG1 VAL A  17       9.772   7.626   2.715  1.00 10.690          H  
ATOM    257 3HG1 VAL A  17      11.155   8.640   3.077  1.00 10.690          H  
ATOM    258 1HG2 VAL A  17       9.588  10.939   4.396  1.00 10.690          H  
ATOM    259 2HG2 VAL A  17      10.868  11.161   3.202  1.00 10.690          H  
ATOM    260 3HG2 VAL A  17       9.271  11.845   2.955  1.00 10.690          H  
ATOM    261  N   LYS A  18      10.059   7.723   0.043  1.00  5.910          N  
ATOM    262  CA  LYS A  18       9.644   6.449  -0.519  1.00  5.840          C  
ATOM    263  C   LYS A  18      10.619   5.361  -0.090  1.00  5.510          C  
ATOM    264  O   LYS A  18      11.827   5.593  -0.049  1.00  5.420          O  
ATOM    265  CB  LYS A  18       9.541   6.525  -2.043  1.00  8.200          C  
ATOM    266  CG  LYS A  18      10.847   6.784  -2.775  1.00  8.200          C  
ATOM    267  CD  LYS A  18      10.634   6.822  -4.286  1.00  8.200          C  
ATOM    268  CE  LYS A  18      11.956   7.016  -5.027  1.00  8.200          C  
ATOM    269  NZ  LYS A  18      11.781   7.008  -6.514  1.00  8.200          N  
ATOM    270  H   LYS A  18      11.041   7.941   0.146  1.00  7.090          H  
ATOM    271  HA  LYS A  18       8.662   6.188  -0.132  1.00  7.010          H  
ATOM    272 1HB  LYS A  18       9.128   5.603  -2.419  1.00  9.840          H  
ATOM    273 2HB  LYS A  18       8.846   7.324  -2.314  1.00  9.840          H  
ATOM    274 1HG  LYS A  18      11.260   7.739  -2.445  1.00  9.840          H  
ATOM    275 2HG  LYS A  18      11.564   5.998  -2.549  1.00  9.840          H  
ATOM    276 1HD  LYS A  18      10.180   5.883  -4.607  1.00  9.840          H  
ATOM    277 2HD  LYS A  18       9.958   7.634  -4.539  1.00  9.840          H  
ATOM    278 1HE  LYS A  18      12.390   7.969  -4.728  1.00  9.840          H  
ATOM    279 2HE  LYS A  18      12.640   6.214  -4.749  1.00  9.840          H  
ATOM    280 1HZ  LYS A  18      12.680   7.139  -6.959  1.00  9.840          H  
ATOM    281 2HZ  LYS A  18      11.390   6.121  -6.804  1.00  9.840          H  
ATOM    282 3HZ  LYS A  18      11.160   7.753  -6.792  1.00  9.840          H  
ATOM    283  N   PHE A  19      10.087   4.175   0.198  1.00  5.600          N  
ATOM    284  CA  PHE A  19      10.884   3.006   0.558  1.00  5.640          C  
ATOM    285  C   PHE A  19      10.435   1.828  -0.290  1.00  5.730          C  
ATOM    286  O   PHE A  19       9.258   1.725  -0.629  1.00  6.060          O  
ATOM    287  CB  PHE A  19      10.722   2.650   2.032  1.00  7.880          C  
ATOM    288  CG  PHE A  19      11.180   3.676   3.039  1.00  7.880          C  
ATOM    289  CD1 PHE A  19      10.292   4.546   3.590  1.00  7.880          C  
ATOM    290  CD2 PHE A  19      12.497   3.751   3.443  1.00  7.880          C  
ATOM    291  CE1 PHE A  19      10.690   5.479   4.532  1.00  7.880          C  
ATOM    292  CE2 PHE A  19      12.906   4.677   4.378  1.00  7.880          C  
ATOM    293  CZ  PHE A  19      12.002   5.540   4.924  1.00  7.880          C  
ATOM    294  H   PHE A  19       9.087   4.072   0.145  1.00  6.720          H  
ATOM    295  HA  PHE A  19      11.938   3.204   0.349  1.00  6.770          H  
ATOM    296 1HB  PHE A  19       9.689   2.457   2.218  1.00  9.460          H  
ATOM    297 2HB  PHE A  19      11.248   1.737   2.221  1.00  9.460          H  
ATOM    298  HD1 PHE A  19       9.268   4.479   3.287  1.00  9.460          H  
ATOM    299  HD2 PHE A  19      13.223   3.064   3.021  1.00  9.460          H  
ATOM    300  HE1 PHE A  19       9.960   6.159   4.966  1.00  9.460          H  
ATOM    301  HE2 PHE A  19      13.950   4.717   4.686  1.00  9.460          H  
ATOM    302  HZ  PHE A  19      12.337   6.261   5.667  1.00  9.460          H  
ATOM    303  N   ASN A  20      11.335   0.900  -0.580  1.00  5.680          N  
ATOM    304  CA  ASN A  20      10.984  -0.269  -1.378  1.00  5.970          C  
ATOM    305  C   ASN A  20      10.007  -1.229  -0.691  1.00  6.040          C  
ATOM    306  O   ASN A  20      10.313  -1.820   0.339  1.00  5.580          O  
ATOM    307  CB  ASN A  20      12.238  -1.018  -1.784  1.00  8.240          C  
ATOM    308  CG  ASN A  20      11.960  -2.140  -2.735  1.00  8.240          C  
ATOM    309  OD1 ASN A  20      10.791  -2.366  -3.078  1.00  8.240          O  
ATOM    310  ND2 ASN A  20      12.984  -2.834  -3.168  1.00  8.240          N  
ATOM    311  H   ASN A  20      12.319   1.012  -0.289  1.00  6.820          H  
ATOM    312  HA  ASN A  20      10.494   0.088  -2.285  1.00  7.160          H  
ATOM    313 1HB  ASN A  20      12.935  -0.323  -2.257  1.00  9.890          H  
ATOM    314 2HB  ASN A  20      12.723  -1.394  -0.901  1.00  9.890          H  
ATOM    315 1HD2 ASN A  20      12.845  -3.593  -3.808  1.00  9.890          H  
ATOM    316 2HD2 ASN A  20      13.909  -2.604  -2.859  1.00  9.890          H  
ATOM    317  N   LYS A  21       8.818  -1.393  -1.272  1.00  6.770          N  
ATOM    318  CA  LYS A  21       7.768  -2.232  -0.683  1.00  7.080          C  
ATOM    319  C   LYS A  21       8.056  -3.727  -0.782  1.00  6.780          C  
ATOM    320  O   LYS A  21       7.273  -4.554  -0.297  1.00  6.710          O  
ATOM    321  CB  LYS A  21       6.384  -1.929  -1.271  1.00  9.790          C  
ATOM    322  CG  LYS A  21       6.176  -2.303  -2.739  1.00  9.790          C  
ATOM    323  CD  LYS A  21       4.729  -2.012  -3.178  1.00  9.790          C  
ATOM    324  CE  LYS A  21       4.497  -2.332  -4.655  1.00  9.790          C  
ATOM    325  NZ  LYS A  21       3.065  -2.141  -5.045  1.00  9.790          N  
ATOM    326  H   LYS A  21       8.649  -0.906  -2.139  1.00  8.120          H  
ATOM    327  HA  LYS A  21       7.734  -2.004   0.375  1.00  8.500          H  
ATOM    328 1HB  LYS A  21       5.630  -2.459  -0.689  1.00 11.750          H  
ATOM    329 2HB  LYS A  21       6.181  -0.873  -1.164  1.00 11.750          H  
ATOM    330 1HG  LYS A  21       6.865  -1.734  -3.364  1.00 11.750          H  
ATOM    331 2HG  LYS A  21       6.376  -3.364  -2.877  1.00 11.750          H  
ATOM    332 1HD  LYS A  21       4.044  -2.611  -2.578  1.00 11.750          H  
ATOM    333 2HD  LYS A  21       4.492  -0.959  -3.016  1.00 11.750          H  
ATOM    334 1HE  LYS A  21       5.110  -1.661  -5.254  1.00 11.750          H  
ATOM    335 2HE  LYS A  21       4.790  -3.361  -4.862  1.00 11.750          H  
ATOM    336 1HZ  LYS A  21       2.943  -2.335  -6.022  1.00 11.750          H  
ATOM    337 2HZ  LYS A  21       2.481  -2.757  -4.508  1.00 11.750          H  
ATOM    338 3HZ  LYS A  21       2.761  -1.173  -4.857  1.00 11.750          H  
ATOM    339  N   LYS A  22       9.117  -4.069  -1.502  1.00  6.810          N  
ATOM    340  CA  LYS A  22       9.563  -5.434  -1.675  1.00  6.800          C  
ATOM    341  C   LYS A  22      10.840  -5.706  -0.876  1.00  5.990          C  
ATOM    342  O   LYS A  22      11.491  -6.733  -1.084  1.00  5.930          O  
ATOM    343  CB  LYS A  22       9.793  -5.735  -3.154  1.00  9.520          C  
ATOM    344  CG  LYS A  22       8.532  -5.653  -4.003  1.00  9.520          C  
ATOM    345  CD  LYS A  22       8.804  -6.009  -5.458  1.00  9.520          C  
ATOM    346  CE  LYS A  22       7.531  -5.925  -6.297  1.00  9.520          C  
ATOM    347  NZ  LYS A  22       7.786  -6.235  -7.734  1.00  9.520          N  
ATOM    348  H   LYS A  22       9.671  -3.328  -1.927  1.00  8.170          H  
ATOM    349  HA  LYS A  22       8.790  -6.103  -1.299  1.00  8.160          H  
ATOM    350 1HB  LYS A  22      10.521  -5.032  -3.558  1.00 11.430          H  
ATOM    351 2HB  LYS A  22      10.209  -6.736  -3.262  1.00 11.430          H  
ATOM    352 1HG  LYS A  22       7.777  -6.325  -3.595  1.00 11.430          H  
ATOM    353 2HG  LYS A  22       8.146  -4.638  -3.958  1.00 11.430          H  
ATOM    354 1HD  LYS A  22       9.546  -5.321  -5.865  1.00 11.430          H  
ATOM    355 2HD  LYS A  22       9.202  -7.022  -5.515  1.00 11.430          H  
ATOM    356 1HE  LYS A  22       6.801  -6.633  -5.907  1.00 11.430          H  
ATOM    357 2HE  LYS A  22       7.120  -4.917  -6.220  1.00 11.430          H  
ATOM    358 1HZ  LYS A  22       6.921  -6.168  -8.253  1.00 11.430          H  
ATOM    359 2HZ  LYS A  22       8.454  -5.575  -8.110  1.00 11.430          H  
ATOM    360 3HZ  LYS A  22       8.156  -7.171  -7.819  1.00 11.430          H  
ATOM    361  N   ALA A  23      11.224  -4.796   0.028  1.00  5.570          N  
ATOM    362  CA  ALA A  23      12.463  -4.981   0.774  1.00  5.080          C  
ATOM    363  C   ALA A  23      12.393  -4.392   2.177  1.00  4.620          C  
ATOM    364  O   ALA A  23      11.496  -3.599   2.493  1.00  4.420          O  
ATOM    365  CB  ALA A  23      13.619  -4.347   0.021  1.00  7.310          C  
ATOM    366  H   ALA A  23      10.675  -3.944   0.182  1.00  6.680          H  
ATOM    367  HA  ALA A  23      12.642  -6.052   0.868  1.00  6.100          H  
ATOM    368 1HB  ALA A  23      14.549  -4.516   0.555  1.00  8.770          H  
ATOM    369 2HB  ALA A  23      13.687  -4.792  -0.971  1.00  8.770          H  
ATOM    370 3HB  ALA A  23      13.446  -3.291  -0.066  1.00  8.770          H  
ATOM    371  N   ASN A  24      13.411  -4.712   2.988  1.00  4.690          N  
ATOM    372  CA  ASN A  24      13.536  -4.258   4.381  1.00  4.620          C  
ATOM    373  C   ASN A  24      13.495  -2.740   4.541  1.00  4.200          C  
ATOM    374  O   ASN A  24      13.191  -2.236   5.621  1.00  4.310          O  
ATOM    375  CB  ASN A  24      14.786  -4.823   5.008  1.00  6.500          C  
ATOM    376  CG  ASN A  24      14.645  -6.288   5.291  1.00  6.500          C  
ATOM    377  OD1 ASN A  24      13.529  -6.823   5.346  1.00  6.500          O  
ATOM    378  ND2 ASN A  24      15.754  -6.954   5.467  1.00  6.500          N  
ATOM    379  H   ASN A  24      14.110  -5.356   2.637  1.00  5.630          H  
ATOM    380  HA  ASN A  24      12.692  -4.649   4.941  1.00  5.540          H  
ATOM    381 1HB  ASN A  24      15.636  -4.667   4.343  1.00  7.800          H  
ATOM    382 2HB  ASN A  24      14.996  -4.301   5.942  1.00  7.800          H  
ATOM    383 1HD2 ASN A  24      15.722  -7.936   5.657  1.00  7.800          H  
ATOM    384 2HD2 ASN A  24      16.637  -6.487   5.414  1.00  7.800          H  
ATOM    385  N   GLU A  25      13.697  -2.009   3.448  1.00  4.090          N  
ATOM    386  CA  GLU A  25      13.640  -0.561   3.472  1.00  4.130          C  
ATOM    387  C   GLU A  25      12.272  -0.125   3.989  1.00  4.100          C  
ATOM    388  O   GLU A  25      12.163   0.905   4.645  1.00  4.340          O  
ATOM    389  CB  GLU A  25      13.815   0.010   2.065  1.00  5.770          C  
ATOM    390  CG  GLU A  25      15.180  -0.146   1.459  1.00  5.770          C  
ATOM    391  CD  GLU A  25      15.248   0.453   0.086  1.00  5.770          C  
ATOM    392  OE1 GLU A  25      14.238   0.971  -0.375  1.00  5.770          O  
ATOM    393  OE2 GLU A  25      16.294   0.395  -0.512  1.00  5.770          O  
ATOM    394  H   GLU A  25      13.913  -2.485   2.584  1.00  4.910          H  
ATOM    395  HA  GLU A  25      14.413  -0.178   4.137  1.00  4.960          H  
ATOM    396 1HB  GLU A  25      13.100  -0.479   1.401  1.00  6.920          H  
ATOM    397 2HB  GLU A  25      13.578   1.062   2.069  1.00  6.920          H  
ATOM    398 1HG  GLU A  25      15.914   0.340   2.100  1.00  6.920          H  
ATOM    399 2HG  GLU A  25      15.424  -1.206   1.404  1.00  6.920          H  
ATOM    400  N   LEU A  26      11.216  -0.877   3.656  1.00  4.110          N  
ATOM    401  CA  LEU A  26       9.898  -0.541   4.162  1.00  4.310          C  
ATOM    402  C   LEU A  26       9.503  -1.575   5.222  1.00  4.200          C  
ATOM    403  O   LEU A  26       8.943  -1.230   6.263  1.00  4.400          O  
ATOM    404  CB  LEU A  26       8.842  -0.482   3.037  1.00  5.950          C  
ATOM    405  CG  LEU A  26       7.373  -0.032   3.455  1.00  5.950          C  
ATOM    406  CD1 LEU A  26       7.401   1.388   4.043  1.00  5.950          C  
ATOM    407  CD2 LEU A  26       6.451  -0.059   2.217  1.00  5.950          C  
ATOM    408  H   LEU A  26      11.341  -1.716   3.082  1.00  4.930          H  
ATOM    409  HA  LEU A  26       9.961   0.431   4.639  1.00  5.170          H  
ATOM    410 1HB  LEU A  26       9.196   0.170   2.252  1.00  7.140          H  
ATOM    411 2HB  LEU A  26       8.765  -1.486   2.611  1.00  7.140          H  
ATOM    412  HG  LEU A  26       6.982  -0.709   4.217  1.00  7.140          H  
ATOM    413 1HD1 LEU A  26       6.404   1.679   4.325  1.00  7.140          H  
ATOM    414 2HD1 LEU A  26       8.024   1.408   4.924  1.00  7.140          H  
ATOM    415 3HD1 LEU A  26       7.778   2.091   3.319  1.00  7.140          H  
ATOM    416 1HD2 LEU A  26       5.449   0.248   2.509  1.00  7.140          H  
ATOM    417 2HD2 LEU A  26       6.843   0.621   1.452  1.00  7.140          H  
ATOM    418 3HD2 LEU A  26       6.408  -1.060   1.827  1.00  7.140          H  
ATOM    419  N   HIS A  27       9.846  -2.851   4.991  1.00  4.170          N  
ATOM    420  CA  HIS A  27       9.419  -3.939   5.875  1.00  4.480          C  
ATOM    421  C   HIS A  27      10.047  -3.931   7.267  1.00  4.510          C  
ATOM    422  O   HIS A  27       9.432  -4.433   8.216  1.00  5.090          O  
ATOM    423  CB  HIS A  27       9.611  -5.287   5.178  1.00  6.150          C  
ATOM    424  CG  HIS A  27       8.595  -5.474   4.114  1.00  6.150          C  
ATOM    425  ND1 HIS A  27       7.280  -5.797   4.394  1.00  6.150          N  
ATOM    426  CD2 HIS A  27       8.667  -5.326   2.778  1.00  6.150          C  
ATOM    427  CE1 HIS A  27       6.602  -5.849   3.265  1.00  6.150          C  
ATOM    428  NE2 HIS A  27       7.424  -5.559   2.278  1.00  6.150          N  
ATOM    429  H   HIS A  27      10.333  -3.090   4.126  1.00  5.000          H  
ATOM    430  HA  HIS A  27       8.346  -3.838   6.031  1.00  5.380          H  
ATOM    431 1HB  HIS A  27      10.587  -5.340   4.720  1.00  7.380          H  
ATOM    432 2HB  HIS A  27       9.530  -6.099   5.897  1.00  7.380          H  
ATOM    433  HD2 HIS A  27       9.530  -5.056   2.200  1.00  7.380          H  
ATOM    434  HE1 HIS A  27       5.541  -6.073   3.166  1.00  7.380          H  
ATOM    435  HE2 HIS A  27       7.188  -5.489   1.278  1.00  7.380          H  
ATOM    436  N   GLY A  28      11.210  -3.275   7.436  1.00  4.160          N  
ATOM    437  CA  GLY A  28      11.888  -3.138   8.719  1.00  4.540          C  
ATOM    438  C   GLY A  28      11.012  -2.368   9.706  1.00  4.650          C  
ATOM    439  O   GLY A  28      11.227  -2.412  10.923  1.00  4.960          O  
ATOM    440  H   GLY A  28      11.716  -2.881   6.642  1.00  4.990          H  
ATOM    441 1HA  GLY A  28      12.127  -4.123   9.117  1.00  5.450          H  
ATOM    442 2HA  GLY A  28      12.829  -2.609   8.567  1.00  5.450          H  
ATOM    443  N   ALA A  29       9.952  -1.732   9.191  1.00  4.680          N  
ATOM    444  CA  ALA A  29       8.987  -0.989   9.964  1.00  5.110          C  
ATOM    445  C   ALA A  29       8.382  -1.883  11.033  1.00  5.190          C  
ATOM    446  O   ALA A  29       8.081  -1.424  12.124  1.00  5.710          O  
ATOM    447  CB  ALA A  29       7.907  -0.471   9.049  1.00  6.980          C  
ATOM    448  H   ALA A  29       9.806  -1.740   8.178  1.00  5.620          H  
ATOM    449  HA  ALA A  29       9.489  -0.155  10.449  1.00  6.130          H  
ATOM    450 1HB  ALA A  29       7.187   0.084   9.608  1.00  8.380          H  
ATOM    451 2HB  ALA A  29       8.362   0.154   8.299  1.00  8.380          H  
ATOM    452 3HB  ALA A  29       7.414  -1.312   8.567  1.00  8.380          H  
ATOM    453  N   ALA A  30       8.285  -3.185  10.781  1.00  5.020          N  
ATOM    454  CA  ALA A  30       7.694  -4.083  11.758  1.00  5.290          C  
ATOM    455  C   ALA A  30       8.421  -4.021  13.110  1.00  5.280          C  
ATOM    456  O   ALA A  30       7.831  -4.326  14.149  1.00  5.450          O  
ATOM    457  CB  ALA A  30       7.729  -5.503  11.227  1.00  7.300          C  
ATOM    458  H   ALA A  30       8.578  -3.567   9.874  1.00  6.020          H  
ATOM    459  HA  ALA A  30       6.659  -3.774  11.912  1.00  6.350          H  
ATOM    460 1HB  ALA A  30       7.260  -6.171  11.946  1.00  8.760          H  
ATOM    461 2HB  ALA A  30       7.192  -5.544  10.281  1.00  8.760          H  
ATOM    462 3HB  ALA A  30       8.765  -5.802  11.069  1.00  8.760          H  
ATOM    463  N   GLY A  31       9.724  -3.709  13.089  1.00  5.420          N  
ATOM    464  CA  GLY A  31      10.568  -3.631  14.275  1.00  5.830          C  
ATOM    465  C   GLY A  31      10.940  -2.185  14.618  1.00  5.570          C  
ATOM    466  O   GLY A  31      11.855  -1.958  15.413  1.00  5.770          O  
ATOM    467  H   GLY A  31      10.161  -3.442  12.205  1.00  6.500          H  
ATOM    468 1HA  GLY A  31      10.052  -4.086  15.118  1.00  7.000          H  
ATOM    469 2HA  GLY A  31      11.478  -4.205  14.104  1.00  7.000          H  
ATOM    470  N   ASN A  32      10.222  -1.218  14.027  1.00  5.460          N  
ATOM    471  CA  ASN A  32      10.476   0.222  14.141  1.00  5.460          C  
ATOM    472  C   ASN A  32      11.853   0.645  13.587  1.00  5.210          C  
ATOM    473  O   ASN A  32      12.449   1.603  14.083  1.00  5.550          O  
ATOM    474  CB  ASN A  32      10.411   0.662  15.603  1.00  7.640          C  
ATOM    475  CG  ASN A  32       9.102   0.371  16.284  1.00  7.640          C  
ATOM    476  OD1 ASN A  32       8.011   0.596  15.759  1.00  7.640          O  
ATOM    477  ND2 ASN A  32       9.203  -0.141  17.488  1.00  7.640          N  
ATOM    478  H   ASN A  32       9.440  -1.486  13.422  1.00  6.550          H  
ATOM    479  HA  ASN A  32       9.710   0.747  13.565  1.00  6.550          H  
ATOM    480 1HB  ASN A  32      11.216   0.220  16.176  1.00  9.170          H  
ATOM    481 2HB  ASN A  32      10.566   1.734  15.640  1.00  9.170          H  
ATOM    482 1HD2 ASN A  32       8.379  -0.362  18.009  1.00  9.170          H  
ATOM    483 2HD2 ASN A  32      10.107  -0.313  17.881  1.00  9.170          H  
ATOM    484  N   ASP A  33      12.350  -0.020  12.523  1.00  4.950          N  
ATOM    485  CA  ASP A  33      13.653   0.334  11.940  1.00  5.000          C  
ATOM    486  C   ASP A  33      13.585   1.226  10.700  1.00  4.760          C  
ATOM    487  O   ASP A  33      14.591   1.419  10.015  1.00  5.050          O  
ATOM    488  CB  ASP A  33      14.450  -0.924  11.568  1.00  6.980          C  
ATOM    489  CG  ASP A  33      14.942  -1.769  12.760  1.00  6.980          C  
ATOM    490  OD1 ASP A  33      15.389  -1.215  13.743  1.00  6.980          O  
ATOM    491  OD2 ASP A  33      14.884  -2.975  12.652  1.00  6.980          O  
ATOM    492  H   ASP A  33      11.840  -0.805  12.103  1.00  5.940          H  
ATOM    493  HA  ASP A  33      14.221   0.869  12.702  1.00  6.000          H  
ATOM    494 1HB  ASP A  33      13.824  -1.559  10.943  1.00  8.380          H  
ATOM    495 2HB  ASP A  33      15.315  -0.639  10.971  1.00  8.380          H  
ATOM    496  N   VAL A  34      12.409   1.742  10.377  1.00  4.560          N  
ATOM    497  CA  VAL A  34      12.277   2.580   9.190  1.00  4.460          C  
ATOM    498  C   VAL A  34      11.860   4.002   9.555  1.00  4.310          C  
ATOM    499  O   VAL A  34      10.703   4.258   9.904  1.00  4.510          O  
ATOM    500  CB  VAL A  34      11.293   1.914   8.217  1.00  6.280          C  
ATOM    501  CG1 VAL A  34      11.115   2.733   7.001  1.00  6.280          C  
ATOM    502  CG2 VAL A  34      11.859   0.550   7.814  1.00  6.280          C  
ATOM    503  H   VAL A  34      11.624   1.575  10.989  1.00  5.470          H  
ATOM    504  HA  VAL A  34      13.244   2.632   8.689  1.00  5.350          H  
ATOM    505  HB  VAL A  34      10.326   1.794   8.700  1.00  7.540          H  
ATOM    506 1HG1 VAL A  34      10.438   2.219   6.331  1.00  7.540          H  
ATOM    507 2HG1 VAL A  34      10.716   3.709   7.255  1.00  7.540          H  
ATOM    508 3HG1 VAL A  34      12.076   2.851   6.507  1.00  7.540          H  
ATOM    509 1HG2 VAL A  34      11.177   0.056   7.128  1.00  7.540          H  
ATOM    510 2HG2 VAL A  34      12.823   0.686   7.321  1.00  7.540          H  
ATOM    511 3HG2 VAL A  34      11.997  -0.049   8.679  1.00  7.540          H  
ATOM    512  N   LEU A  35      12.827   4.919   9.455  1.00  4.320          N  
ATOM    513  CA  LEU A  35      12.671   6.312   9.877  1.00  4.440          C  
ATOM    514  C   LEU A  35      12.640   7.338   8.746  1.00  4.300          C  
ATOM    515  O   LEU A  35      13.498   7.337   7.858  1.00  4.390          O  
ATOM    516  CB  LEU A  35      13.811   6.664  10.854  1.00  6.170          C  
ATOM    517  CG  LEU A  35      13.910   8.145  11.361  1.00  6.170          C  
ATOM    518  CD1 LEU A  35      12.711   8.508  12.227  1.00  6.170          C  
ATOM    519  CD2 LEU A  35      15.191   8.303  12.162  1.00  6.170          C  
ATOM    520  H   LEU A  35      13.729   4.611   9.115  1.00  5.180          H  
ATOM    521  HA  LEU A  35      11.730   6.382  10.405  1.00  5.330          H  
ATOM    522 1HB  LEU A  35      13.716   6.024  11.730  1.00  7.400          H  
ATOM    523 2HB  LEU A  35      14.753   6.427  10.367  1.00  7.400          H  
ATOM    524  HG  LEU A  35      13.930   8.824  10.507  1.00  7.400          H  
ATOM    525 1HD1 LEU A  35      12.824   9.528  12.543  1.00  7.400          H  
ATOM    526 2HD1 LEU A  35      11.804   8.409  11.661  1.00  7.400          H  
ATOM    527 3HD1 LEU A  35      12.667   7.860  13.096  1.00  7.400          H  
ATOM    528 1HD2 LEU A  35      15.279   9.333  12.511  1.00  7.400          H  
ATOM    529 2HD2 LEU A  35      15.172   7.630  13.021  1.00  7.400          H  
ATOM    530 3HD2 LEU A  35      16.045   8.061  11.530  1.00  7.400          H  
ATOM    531  N   PHE A  36      11.669   8.243   8.819  1.00  4.440          N  
ATOM    532  CA  PHE A  36      11.524   9.335   7.848  1.00  4.470          C  
ATOM    533  C   PHE A  36      10.826  10.531   8.490  1.00  4.610          C  
ATOM    534  O   PHE A  36      10.454  10.455   9.651  1.00  5.220          O  
ATOM    535  CB  PHE A  36      10.700   8.873   6.675  1.00  6.250          C  
ATOM    536  CG  PHE A  36       9.266   8.587   7.024  1.00  6.250          C  
ATOM    537  CD1 PHE A  36       8.336   9.543   6.812  1.00  6.250          C  
ATOM    538  CD2 PHE A  36       8.858   7.415   7.590  1.00  6.250          C  
ATOM    539  CE1 PHE A  36       7.057   9.392   7.136  1.00  6.250          C  
ATOM    540  CE2 PHE A  36       7.523   7.241   7.919  1.00  6.250          C  
ATOM    541  CZ  PHE A  36       6.628   8.243   7.685  1.00  6.250          C  
ATOM    542  H   PHE A  36      10.961   8.108   9.555  1.00  5.330          H  
ATOM    543  HA  PHE A  36      12.513   9.645   7.506  1.00  5.360          H  
ATOM    544 1HB  PHE A  36      10.729   9.649   5.924  1.00  7.500          H  
ATOM    545 2HB  PHE A  36      11.134   7.996   6.259  1.00  7.500          H  
ATOM    546  HD1 PHE A  36       8.649  10.450   6.378  1.00  7.500          H  
ATOM    547  HD2 PHE A  36       9.589   6.628   7.791  1.00  7.500          H  
ATOM    548  HE1 PHE A  36       6.378  10.209   6.963  1.00  7.500          H  
ATOM    549  HE2 PHE A  36       7.178   6.326   8.376  1.00  7.500          H  
ATOM    550  HZ  PHE A  36       5.585   8.123   7.952  1.00  7.500          H  
ATOM    551  N   GLY A  37      10.708  11.666   7.810  1.00  4.350          N  
ATOM    552  CA  GLY A  37       9.855  12.711   8.389  1.00  4.650          C  
ATOM    553  C   GLY A  37       8.827  13.220   7.401  1.00  4.810          C  
ATOM    554  O   GLY A  37       8.646  12.660   6.327  1.00  4.730          O  
ATOM    555  H   GLY A  37      11.145  11.793   6.888  1.00  5.220          H  
ATOM    556 1HA  GLY A  37       9.334  12.323   9.251  1.00  5.580          H  
ATOM    557 2HA  GLY A  37      10.428  13.529   8.757  1.00  5.580          H  
ATOM    558  N   CYS A  38       8.153  14.307   7.743  1.00  5.350          N  
ATOM    559  CA  CYS A  38       7.123  14.823   6.853  1.00  5.780          C  
ATOM    560  C   CYS A  38       7.438  16.172   6.204  1.00  5.430          C  
ATOM    561  O   CYS A  38       6.526  16.834   5.725  1.00  5.720          O  
ATOM    562  CB  CYS A  38       5.776  14.867   7.566  1.00  7.920          C  
ATOM    563  SG  CYS A  38       5.123  13.225   7.977  1.00  7.920          S  
ATOM    564  H   CYS A  38       8.365  14.765   8.627  1.00  6.420          H  
ATOM    565  HA  CYS A  38       7.002  14.109   6.042  1.00  6.940          H  
ATOM    566 1HB  CYS A  38       5.866  15.433   8.491  1.00  9.500          H  
ATOM    567 2HB  CYS A  38       5.049  15.369   6.932  1.00  9.500          H  
ATOM    568  HG  CYS A  38       5.919  12.995   9.021  1.00  9.500          H  
ATOM    569  N   GLY A  39       8.718  16.559   6.127  1.00  5.140          N  
ATOM    570  CA  GLY A  39       9.065  17.811   5.443  1.00  4.910          C  
ATOM    571  C   GLY A  39       9.551  18.978   6.304  1.00  4.170          C  
ATOM    572  O   GLY A  39       9.660  20.101   5.807  1.00  4.100          O  
ATOM    573  H   GLY A  39       9.447  15.999   6.575  1.00  6.170          H  
ATOM    574 1HA  GLY A  39       9.802  17.603   4.674  1.00  5.890          H  
ATOM    575 2HA  GLY A  39       8.176  18.144   4.916  1.00  5.890          H  
ATOM    576  N   GLY A  40       9.846  18.731   7.572  1.00  4.110          N  
ATOM    577  CA  GLY A  40      10.297  19.784   8.491  1.00  3.910          C  
ATOM    578  C   GLY A  40       9.115  20.247   9.349  1.00  3.380          C  
ATOM    579  O   GLY A  40       8.034  20.492   8.820  1.00  2.990          O  
ATOM    580  H   GLY A  40       9.811  17.759   7.890  1.00  4.930          H  
ATOM    581 1HA  GLY A  40      11.103  19.412   9.104  1.00  4.690          H  
ATOM    582 2HA  GLY A  40      10.693  20.628   7.928  1.00  4.690          H  
ATOM    583  N   ALA A  41       9.277  20.429  10.675  1.00  3.740          N  
ATOM    584  CA  ALA A  41       8.112  20.817  11.465  1.00  3.770          C  
ATOM    585  C   ALA A  41       7.521  22.138  10.999  1.00  3.350          C  
ATOM    586  O   ALA A  41       6.306  22.342  11.035  1.00  3.200          O  
ATOM    587  CB  ALA A  41       8.469  20.913  12.931  1.00  5.270          C  
ATOM    588  H   ALA A  41      10.171  20.278  11.172  1.00  4.490          H  
ATOM    589  HA  ALA A  41       7.356  20.048  11.337  1.00  4.520          H  
ATOM    590 1HB  ALA A  41       7.585  21.169  13.509  1.00  6.320          H  
ATOM    591 2HB  ALA A  41       8.865  19.962  13.271  1.00  6.320          H  
ATOM    592 3HB  ALA A  41       9.230  21.680  13.066  1.00  6.320          H  
ATOM    593  N   ASP A  42       8.372  23.054  10.536  1.00  3.500          N  
ATOM    594  CA  ASP A  42       7.944  24.377  10.116  1.00  3.670          C  
ATOM    595  C   ASP A  42       7.119  24.390   8.836  1.00  3.180          C  
ATOM    596  O   ASP A  42       6.560  25.425   8.466  1.00  3.460          O  
ATOM    597  CB  ASP A  42       9.167  25.273   9.998  1.00  5.070          C  
ATOM    598  CG  ASP A  42      10.183  24.682   9.072  1.00  5.070          C  
ATOM    599  OD1 ASP A  42      10.721  23.652   9.437  1.00  5.070          O  
ATOM    600  OD2 ASP A  42      10.434  25.226   8.007  1.00  5.070          O  
ATOM    601  H   ASP A  42       9.379  22.853  10.472  1.00  4.200          H  
ATOM    602  HA  ASP A  42       7.317  24.785  10.908  1.00  4.400          H  
ATOM    603 1HB  ASP A  42       8.868  26.254   9.627  1.00  6.080          H  
ATOM    604 2HB  ASP A  42       9.616  25.412  10.982  1.00  6.080          H  
ATOM    605  N   LYS A  43       7.083  23.263   8.130  1.00  2.810          N  
ATOM    606  CA  LYS A  43       6.334  23.159   6.899  1.00  2.840          C  
ATOM    607  C   LYS A  43       5.072  22.325   7.079  1.00  2.610          C  
ATOM    608  O   LYS A  43       4.366  22.071   6.102  1.00  2.980          O  
ATOM    609  CB  LYS A  43       7.205  22.537   5.808  1.00  3.960          C  
ATOM    610  CG  LYS A  43       8.497  23.317   5.491  1.00  3.960          C  
ATOM    611  CD  LYS A  43       8.228  24.708   4.897  1.00  3.960          C  
ATOM    612  CE  LYS A  43       9.526  25.396   4.477  1.00  3.960          C  
ATOM    613  NZ  LYS A  43      10.331  25.863   5.664  1.00  3.960          N  
ATOM    614  H   LYS A  43       7.554  22.423   8.479  1.00  3.370          H  
ATOM    615  HA  LYS A  43       6.019  24.154   6.594  1.00  3.410          H  
ATOM    616 1HB  LYS A  43       7.497  21.530   6.122  1.00  4.760          H  
ATOM    617 2HB  LYS A  43       6.629  22.437   4.889  1.00  4.760          H  
ATOM    618 1HG  LYS A  43       9.073  23.423   6.412  1.00  4.760          H  
ATOM    619 2HG  LYS A  43       9.092  22.731   4.789  1.00  4.760          H  
ATOM    620 1HD  LYS A  43       7.564  24.623   4.039  1.00  4.760          H  
ATOM    621 2HD  LYS A  43       7.754  25.337   5.650  1.00  4.760          H  
ATOM    622 1HE  LYS A  43      10.126  24.693   3.900  1.00  4.760          H  
ATOM    623 2HE  LYS A  43       9.290  26.254   3.850  1.00  4.760          H  
ATOM    624 1HZ  LYS A  43      11.177  26.306   5.363  1.00  4.760          H  
ATOM    625 2HZ  LYS A  43       9.798  26.516   6.215  1.00  4.760          H  
ATOM    626 3HZ  LYS A  43      10.578  25.081   6.293  1.00  4.760          H  
ATOM    627  N   LEU A  44       4.775  21.883   8.307  1.00  2.450          N  
ATOM    628  CA  LEU A  44       3.606  21.036   8.465  1.00  2.800          C  
ATOM    629  C   LEU A  44       2.379  21.872   8.760  1.00  2.950          C  
ATOM    630  O   LEU A  44       2.441  22.935   9.378  1.00  3.420          O  
ATOM    631  CB  LEU A  44       3.830  19.980   9.559  1.00  3.780          C  
ATOM    632  CG  LEU A  44       5.065  19.050   9.340  1.00  3.780          C  
ATOM    633  CD1 LEU A  44       5.188  18.043  10.473  1.00  3.780          C  
ATOM    634  CD2 LEU A  44       5.011  18.353   8.015  1.00  3.780          C  
ATOM    635  H   LEU A  44       5.352  22.125   9.120  1.00  2.940          H  
ATOM    636  HA  LEU A  44       3.412  20.526   7.526  1.00  3.360          H  
ATOM    637 1HB  LEU A  44       3.978  20.502  10.507  1.00  4.540          H  
ATOM    638 2HB  LEU A  44       2.940  19.360   9.638  1.00  4.540          H  
ATOM    639  HG  LEU A  44       5.935  19.658   9.366  1.00  4.540          H  
ATOM    640 1HD1 LEU A  44       6.087  17.446  10.312  1.00  4.540          H  
ATOM    641 2HD1 LEU A  44       5.264  18.571  11.421  1.00  4.540          H  
ATOM    642 3HD1 LEU A  44       4.315  17.394  10.487  1.00  4.540          H  
ATOM    643 1HD2 LEU A  44       5.904  17.768   7.931  1.00  4.540          H  
ATOM    644 2HD2 LEU A  44       4.138  17.710   7.960  1.00  4.540          H  
ATOM    645 3HD2 LEU A  44       4.991  19.065   7.196  1.00  4.540          H  
ATOM    646  N   LYS A  45       1.253  21.371   8.301  1.00  3.010          N  
ATOM    647  CA  LYS A  45      -0.045  21.998   8.451  1.00  3.630          C  
ATOM    648  C   LYS A  45      -1.049  21.054   9.087  1.00  3.830          C  
ATOM    649  O   LYS A  45      -0.856  19.828   9.091  1.00  4.360          O  
ATOM    650  CB  LYS A  45      -0.563  22.414   7.078  1.00  4.830          C  
ATOM    651  CG  LYS A  45       0.317  23.427   6.362  1.00  4.830          C  
ATOM    652  CD  LYS A  45      -0.259  23.807   5.009  1.00  4.830          C  
ATOM    653  CE  LYS A  45       0.650  24.788   4.282  1.00  4.830          C  
ATOM    654  NZ  LYS A  45       0.105  25.170   2.946  1.00  4.830          N  
ATOM    655  H   LYS A  45       1.315  20.498   7.805  1.00  3.610          H  
ATOM    656  HA  LYS A  45       0.056  22.874   9.092  1.00  4.360          H  
ATOM    657 1HB  LYS A  45      -0.660  21.536   6.447  1.00  5.800          H  
ATOM    658 2HB  LYS A  45      -1.561  22.841   7.183  1.00  5.800          H  
ATOM    659 1HG  LYS A  45       0.422  24.318   6.981  1.00  5.800          H  
ATOM    660 2HG  LYS A  45       1.310  22.998   6.209  1.00  5.800          H  
ATOM    661 1HD  LYS A  45      -0.373  22.912   4.397  1.00  5.800          H  
ATOM    662 2HD  LYS A  45      -1.240  24.262   5.144  1.00  5.800          H  
ATOM    663 1HE  LYS A  45       0.763  25.685   4.888  1.00  5.800          H  
ATOM    664 2HE  LYS A  45       1.630  24.327   4.146  1.00  5.800          H  
ATOM    665 1HZ  LYS A  45       0.737  25.819   2.497  1.00  5.800          H  
ATOM    666 2HZ  LYS A  45       0.008  24.345   2.370  1.00  5.800          H  
ATOM    667 3HZ  LYS A  45      -0.798  25.608   3.060  1.00  5.800          H  
ATOM    668  N   LYS A  46      -2.118  21.615   9.644  1.00  3.710          N  
ATOM    669  CA  LYS A  46      -3.180  20.765  10.141  1.00  4.230          C  
ATOM    670  C   LYS A  46      -3.636  19.931   8.960  1.00  4.300          C  
ATOM    671  O   LYS A  46      -3.903  20.472   7.887  1.00  4.870          O  
ATOM    672  CB  LYS A  46      -4.336  21.588  10.714  1.00  5.710          C  
ATOM    673  CG  LYS A  46      -5.461  20.755  11.334  1.00  5.710          C  
ATOM    674  CD  LYS A  46      -6.545  21.641  11.950  1.00  5.710          C  
ATOM    675  CE  LYS A  46      -7.664  20.802  12.561  1.00  5.710          C  
ATOM    676  NZ  LYS A  46      -8.732  21.650  13.166  1.00  5.710          N  
ATOM    677  H   LYS A  46      -2.211  22.620   9.669  1.00  4.450          H  
ATOM    678  HA  LYS A  46      -2.789  20.098  10.910  1.00  5.080          H  
ATOM    679 1HB  LYS A  46      -3.957  22.266  11.478  1.00  6.860          H  
ATOM    680 2HB  LYS A  46      -4.771  22.196   9.921  1.00  6.860          H  
ATOM    681 1HG  LYS A  46      -5.918  20.129  10.561  1.00  6.860          H  
ATOM    682 2HG  LYS A  46      -5.049  20.105  12.104  1.00  6.860          H  
ATOM    683 1HD  LYS A  46      -6.107  22.270  12.727  1.00  6.860          H  
ATOM    684 2HD  LYS A  46      -6.966  22.285  11.178  1.00  6.860          H  
ATOM    685 1HE  LYS A  46      -8.105  20.178  11.784  1.00  6.860          H  
ATOM    686 2HE  LYS A  46      -7.245  20.158  13.334  1.00  6.860          H  
ATOM    687 1HZ  LYS A  46      -9.452  21.057  13.558  1.00  6.860          H  
ATOM    688 2HZ  LYS A  46      -8.336  22.224  13.897  1.00  6.860          H  
ATOM    689 3HZ  LYS A  46      -9.138  22.243  12.456  1.00  6.860          H  
ATOM    690  N   SER A  47      -3.689  18.620   9.149  1.00  3.960          N  
ATOM    691  CA  SER A  47      -4.082  17.687   8.100  1.00  4.320          C  
ATOM    692  C   SER A  47      -3.285  17.866   6.799  1.00  4.220          C  
ATOM    693  O   SER A  47      -3.834  17.711   5.708  1.00  4.750          O  
ATOM    694  CB  SER A  47      -5.571  17.816   7.824  1.00  5.900          C  
ATOM    695  OG  SER A  47      -6.331  17.490   8.966  1.00  5.900          O  
ATOM    696  H   SER A  47      -3.452  18.255  10.058  1.00  4.750          H  
ATOM    697  HA  SER A  47      -3.895  16.677   8.463  1.00  5.180          H  
ATOM    698 1HB  SER A  47      -5.800  18.834   7.515  1.00  7.080          H  
ATOM    699 2HB  SER A  47      -5.846  17.167   7.002  1.00  7.080          H  
ATOM    700  HG  SER A  47      -7.250  17.597   8.708  1.00  7.080          H  
ATOM    701  N   TYR A  48      -1.976  18.130   6.910  1.00  3.900          N  
ATOM    702  CA  TYR A  48      -1.109  18.277   5.747  1.00  4.020          C  
ATOM    703  C   TYR A  48      -1.283  16.991   4.926  1.00  4.000          C  
ATOM    704  O   TYR A  48      -0.940  15.917   5.426  1.00  4.000          O  
ATOM    705  CB  TYR A  48       0.325  18.466   6.289  1.00  5.580          C  
ATOM    706  CG  TYR A  48       1.522  18.774   5.364  1.00  5.580          C  
ATOM    707  CD1 TYR A  48       1.596  19.965   4.658  1.00  5.580          C  
ATOM    708  CD2 TYR A  48       2.594  17.903   5.319  1.00  5.580          C  
ATOM    709  CE1 TYR A  48       2.729  20.250   3.899  1.00  5.580          C  
ATOM    710  CE2 TYR A  48       3.719  18.190   4.567  1.00  5.580          C  
ATOM    711  CZ  TYR A  48       3.799  19.346   3.861  1.00  5.580          C  
ATOM    712  OH  TYR A  48       4.935  19.623   3.099  1.00  5.580          O  
ATOM    713  H   TYR A  48      -1.571  18.301   7.834  1.00  4.680          H  
ATOM    714  HA  TYR A  48      -1.399  19.166   5.202  1.00  4.820          H  
ATOM    715 1HB  TYR A  48       0.279  19.247   6.993  1.00  6.700          H  
ATOM    716 2HB  TYR A  48       0.583  17.581   6.856  1.00  6.700          H  
ATOM    717  HD1 TYR A  48       0.777  20.678   4.697  1.00  6.700          H  
ATOM    718  HD2 TYR A  48       2.564  16.998   5.878  1.00  6.700          H  
ATOM    719  HE1 TYR A  48       2.788  21.185   3.343  1.00  6.700          H  
ATOM    720  HE2 TYR A  48       4.552  17.491   4.542  1.00  6.700          H  
ATOM    721  HH  TYR A  48       5.482  18.795   2.969  1.00  6.700          H  
ATOM    722  N   PRO A  49      -1.791  17.042   3.670  1.00  4.430          N  
ATOM    723  CA  PRO A  49      -2.055  15.882   2.818  1.00  4.830          C  
ATOM    724  C   PRO A  49      -0.884  14.924   2.706  1.00  4.700          C  
ATOM    725  O   PRO A  49      -1.052  13.703   2.720  1.00  4.810          O  
ATOM    726  CB  PRO A  49      -2.339  16.544   1.462  1.00  7.250          C  
ATOM    727  CG  PRO A  49      -2.936  17.884   1.823  1.00  7.250          C  
ATOM    728  CD  PRO A  49      -2.163  18.338   3.048  1.00  7.250          C  
ATOM    729  HA  PRO A  49      -2.949  15.361   3.196  1.00  5.800          H  
ATOM    730 1HB  PRO A  49      -1.414  16.623   0.872  1.00  8.690          H  
ATOM    731 2HB  PRO A  49      -3.033  15.914   0.886  1.00  8.690          H  
ATOM    732 1HG  PRO A  49      -2.852  18.586   0.977  1.00  8.690          H  
ATOM    733 2HG  PRO A  49      -4.012  17.768   2.033  1.00  8.690          H  
ATOM    734 1HD  PRO A  49      -1.274  18.927   2.775  1.00  8.690          H  
ATOM    735 2HD  PRO A  49      -2.874  18.896   3.681  1.00  8.690          H  
ATOM    736  N   ILE A  50       0.314  15.487   2.687  1.00  4.870          N  
ATOM    737  CA  ILE A  50       1.523  14.705   2.581  1.00  5.100          C  
ATOM    738  C   ILE A  50       1.709  13.856   3.826  1.00  4.830          C  
ATOM    739  O   ILE A  50       1.865  12.635   3.735  1.00  5.010          O  
ATOM    740  CB  ILE A  50       2.687  15.662   2.323  1.00  7.050          C  
ATOM    741  CG1 ILE A  50       2.513  16.281   0.904  1.00  7.050          C  
ATOM    742  CG2 ILE A  50       4.037  15.025   2.551  1.00  7.050          C  
ATOM    743  CD1 ILE A  50       3.427  17.431   0.594  1.00  7.050          C  
ATOM    744  H   ILE A  50       0.389  16.493   2.683  1.00  5.840          H  
ATOM    745  HA  ILE A  50       1.428  14.036   1.728  1.00  6.120          H  
ATOM    746  HB  ILE A  50       2.577  16.462   2.982  1.00  8.460          H  
ATOM    747 1HG1 ILE A  50       2.670  15.535   0.178  1.00  8.460          H  
ATOM    748 2HG1 ILE A  50       1.493  16.638   0.803  1.00  8.460          H  
ATOM    749 1HG2 ILE A  50       4.805  15.759   2.384  1.00  8.460          H  
ATOM    750 2HG2 ILE A  50       4.125  14.659   3.565  1.00  8.460          H  
ATOM    751 3HG2 ILE A  50       4.168  14.229   1.880  1.00  8.460          H  
ATOM    752 1HD1 ILE A  50       3.224  17.797  -0.417  1.00  8.460          H  
ATOM    753 2HD1 ILE A  50       3.259  18.236   1.299  1.00  8.460          H  
ATOM    754 3HD1 ILE A  50       4.470  17.129   0.644  1.00  8.460          H  
ATOM    755  N   ALA A  51       1.674  14.500   4.991  1.00  4.790          N  
ATOM    756  CA  ALA A  51       1.801  13.784   6.247  1.00  4.980          C  
ATOM    757  C   ALA A  51       0.676  12.776   6.404  1.00  4.460          C  
ATOM    758  O   ALA A  51       0.902  11.693   6.941  1.00  4.730          O  
ATOM    759  CB  ALA A  51       1.804  14.728   7.434  1.00  6.900          C  
ATOM    760  H   ALA A  51       1.557  15.503   4.990  1.00  5.750          H  
ATOM    761  HA  ALA A  51       2.733  13.241   6.233  1.00  5.980          H  
ATOM    762 1HB  ALA A  51       1.916  14.150   8.350  1.00  8.280          H  
ATOM    763 2HB  ALA A  51       2.624  15.421   7.354  1.00  8.280          H  
ATOM    764 3HB  ALA A  51       0.862  15.272   7.460  1.00  8.280          H  
ATOM    765  N   GLN A  52      -0.537  13.096   5.931  1.00  4.010          N  
ATOM    766  CA  GLN A  52      -1.631  12.145   6.099  1.00  4.000          C  
ATOM    767  C   GLN A  52      -1.359  10.828   5.382  1.00  3.940          C  
ATOM    768  O   GLN A  52      -1.594   9.763   5.957  1.00  4.410          O  
ATOM    769  CB  GLN A  52      -2.960  12.706   5.592  1.00  5.600          C  
ATOM    770  CG  GLN A  52      -3.573  13.817   6.425  1.00  5.600          C  
ATOM    771  CD  GLN A  52      -4.861  14.293   5.806  1.00  5.600          C  
ATOM    772  OE1 GLN A  52      -4.945  14.496   4.594  1.00  5.600          O  
ATOM    773  NE2 GLN A  52      -5.893  14.437   6.625  1.00  5.600          N  
ATOM    774  H   GLN A  52      -0.690  14.020   5.513  1.00  4.810          H  
ATOM    775  HA  GLN A  52      -1.733  11.933   7.161  1.00  4.800          H  
ATOM    776 1HB  GLN A  52      -2.816  13.094   4.584  1.00  6.720          H  
ATOM    777 2HB  GLN A  52      -3.687  11.900   5.524  1.00  6.720          H  
ATOM    778 1HG  GLN A  52      -3.781  13.449   7.427  1.00  6.720          H  
ATOM    779 2HG  GLN A  52      -2.882  14.657   6.468  1.00  6.720          H  
ATOM    780 1HE2 GLN A  52      -6.780  14.734   6.264  1.00  6.720          H  
ATOM    781 2HE2 GLN A  52      -5.793  14.250   7.603  1.00  6.720          H  
ATOM    782  N   ASP A  53      -0.823  10.882   4.162  1.00  3.860          N  
ATOM    783  CA  ASP A  53      -0.523   9.647   3.438  1.00  4.290          C  
ATOM    784  C   ASP A  53       0.668   8.911   4.044  1.00  4.300          C  
ATOM    785  O   ASP A  53       0.679   7.677   4.161  1.00  3.850          O  
ATOM    786  CB  ASP A  53      -0.259   9.963   1.968  1.00  5.830          C  
ATOM    787  CG  ASP A  53      -1.535  10.308   1.198  1.00  5.830          C  
ATOM    788  OD1 ASP A  53      -2.604   9.929   1.626  1.00  5.830          O  
ATOM    789  OD2 ASP A  53      -1.447  10.926   0.173  1.00  5.830          O  
ATOM    790  H   ASP A  53      -0.700  11.802   3.715  1.00  4.630          H  
ATOM    791  HA  ASP A  53      -1.392   8.995   3.501  1.00  5.150          H  
ATOM    792 1HB  ASP A  53       0.422  10.821   1.907  1.00  7.000          H  
ATOM    793 2HB  ASP A  53       0.236   9.119   1.489  1.00  7.000          H  
ATOM    794  N   LEU A  54       1.672   9.661   4.475  1.00  5.030          N  
ATOM    795  CA  LEU A  54       2.839   9.037   5.059  1.00  5.410          C  
ATOM    796  C   LEU A  54       2.456   8.310   6.356  1.00  5.140          C  
ATOM    797  O   LEU A  54       2.876   7.163   6.606  1.00  5.120          O  
ATOM    798  CB  LEU A  54       3.863  10.133   5.372  1.00  7.420          C  
ATOM    799  CG  LEU A  54       4.539  10.861   4.162  1.00  7.420          C  
ATOM    800  CD1 LEU A  54       5.273  12.086   4.637  1.00  7.420          C  
ATOM    801  CD2 LEU A  54       5.523   9.975   3.510  1.00  7.420          C  
ATOM    802  H   LEU A  54       1.636  10.681   4.360  1.00  6.040          H  
ATOM    803  HA  LEU A  54       3.239   8.313   4.354  1.00  6.490          H  
ATOM    804 1HB  LEU A  54       3.377  10.889   5.984  1.00  8.910          H  
ATOM    805 2HB  LEU A  54       4.615   9.681   5.947  1.00  8.910          H  
ATOM    806  HG  LEU A  54       3.781  11.152   3.454  1.00  8.910          H  
ATOM    807 1HD1 LEU A  54       5.726  12.581   3.795  1.00  8.910          H  
ATOM    808 2HD1 LEU A  54       4.583  12.759   5.102  1.00  8.910          H  
ATOM    809 3HD1 LEU A  54       6.048  11.812   5.345  1.00  8.910          H  
ATOM    810 1HD2 LEU A  54       5.983  10.501   2.670  1.00  8.910          H  
ATOM    811 2HD2 LEU A  54       6.285   9.708   4.231  1.00  8.910          H  
ATOM    812 3HD2 LEU A  54       5.034   9.095   3.151  1.00  8.910          H  
ATOM    813  N   ASP A  55       1.609   8.974   7.156  1.00  5.200          N  
ATOM    814  CA  ASP A  55       1.158   8.478   8.442  1.00  5.400          C  
ATOM    815  C   ASP A  55       0.149   7.328   8.294  1.00  4.590          C  
ATOM    816  O   ASP A  55       0.170   6.366   9.070  1.00  4.690          O  
ATOM    817  CB  ASP A  55       0.577   9.615   9.283  1.00  7.480          C  
ATOM    818  CG  ASP A  55       0.450   9.268  10.775  1.00  7.480          C  
ATOM    819  OD1 ASP A  55       1.484   9.092  11.426  1.00  7.480          O  
ATOM    820  OD2 ASP A  55      -0.667   9.177  11.258  1.00  7.480          O  
ATOM    821  H   ASP A  55       1.304   9.912   6.891  1.00  6.240          H  
ATOM    822  HA  ASP A  55       2.030   8.124   8.972  1.00  6.480          H  
ATOM    823 1HB  ASP A  55       1.219  10.494   9.184  1.00  8.980          H  
ATOM    824 2HB  ASP A  55      -0.404   9.890   8.885  1.00  8.980          H  
ATOM    825  N   LEU A  56      -0.723   7.379   7.277  1.00  4.000          N  
ATOM    826  CA  LEU A  56      -1.688   6.306   7.108  1.00  3.650          C  
ATOM    827  C   LEU A  56      -0.982   4.963   7.007  1.00  3.250          C  
ATOM    828  O   LEU A  56      -1.382   4.009   7.663  1.00  3.430          O  
ATOM    829  CB  LEU A  56      -2.550   6.529   5.860  1.00  5.250          C  
ATOM    830  CG  LEU A  56      -3.590   5.412   5.520  1.00  5.250          C  
ATOM    831  CD1 LEU A  56      -4.610   5.260   6.667  1.00  5.250          C  
ATOM    832  CD2 LEU A  56      -4.287   5.787   4.210  1.00  5.250          C  
ATOM    833  H   LEU A  56      -0.775   8.195   6.661  1.00  4.800          H  
ATOM    834  HA  LEU A  56      -2.327   6.299   7.984  1.00  4.380          H  
ATOM    835 1HB  LEU A  56      -3.085   7.469   5.980  1.00  6.300          H  
ATOM    836 2HB  LEU A  56      -1.879   6.635   5.000  1.00  6.300          H  
ATOM    837  HG  LEU A  56      -3.080   4.456   5.395  1.00  6.300          H  
ATOM    838 1HD1 LEU A  56      -5.327   4.482   6.408  1.00  6.300          H  
ATOM    839 2HD1 LEU A  56      -4.105   4.977   7.588  1.00  6.300          H  
ATOM    840 3HD1 LEU A  56      -5.135   6.203   6.816  1.00  6.300          H  
ATOM    841 1HD2 LEU A  56      -5.011   5.015   3.946  1.00  6.300          H  
ATOM    842 2HD2 LEU A  56      -4.802   6.743   4.330  1.00  6.300          H  
ATOM    843 3HD2 LEU A  56      -3.542   5.877   3.418  1.00  6.300          H  
ATOM    844  N   TYR A  57       0.058   4.852   6.185  1.00  3.150          N  
ATOM    845  CA  TYR A  57       0.764   3.574   6.202  1.00  3.290          C  
ATOM    846  C   TYR A  57       1.482   3.367   7.536  1.00  3.310          C  
ATOM    847  O   TYR A  57       1.455   2.270   8.096  1.00  3.460          O  
ATOM    848  CB  TYR A  57       1.768   3.390   5.098  1.00  4.550          C  
ATOM    849  CG  TYR A  57       2.417   2.013   5.174  1.00  4.550          C  
ATOM    850  CD1 TYR A  57       1.785   0.905   4.663  1.00  4.550          C  
ATOM    851  CD2 TYR A  57       3.629   1.876   5.776  1.00  4.550          C  
ATOM    852  CE1 TYR A  57       2.399  -0.333   4.752  1.00  4.550          C  
ATOM    853  CE2 TYR A  57       4.252   0.662   5.864  1.00  4.550          C  
ATOM    854  CZ  TYR A  57       3.642  -0.446   5.353  1.00  4.550          C  
ATOM    855  OH  TYR A  57       4.251  -1.678   5.439  1.00  4.550          O  
ATOM    856  H   TYR A  57       0.343   5.644   5.592  1.00  3.780          H  
ATOM    857  HA  TYR A  57       0.024   2.779   6.108  1.00  3.950          H  
ATOM    858 1HB  TYR A  57       1.304   3.495   4.136  1.00  5.460          H  
ATOM    859 2HB  TYR A  57       2.522   4.134   5.191  1.00  5.460          H  
ATOM    860  HD1 TYR A  57       0.807   1.003   4.192  1.00  5.460          H  
ATOM    861  HD2 TYR A  57       4.081   2.748   6.175  1.00  5.460          H  
ATOM    862  HE1 TYR A  57       1.906  -1.218   4.348  1.00  5.460          H  
ATOM    863  HE2 TYR A  57       5.226   0.578   6.347  1.00  5.460          H  
ATOM    864  HH  TYR A  57       5.121  -1.587   5.841  1.00  5.460          H  
ATOM    865  N   THR A  58       2.195   4.396   8.021  1.00  3.560          N  
ATOM    866  CA  THR A  58       3.003   4.291   9.240  1.00  3.910          C  
ATOM    867  C   THR A  58       2.297   3.590  10.381  1.00  3.440          C  
ATOM    868  O   THR A  58       2.846   2.653  10.984  1.00  3.550          O  
ATOM    869  CB  THR A  58       3.363   5.697   9.768  1.00  5.330          C  
ATOM    870  OG1 THR A  58       4.170   6.398   8.815  1.00  5.330          O  
ATOM    871  CG2 THR A  58       4.069   5.643  11.083  1.00  5.330          C  
ATOM    872  H   THR A  58       2.203   5.289   7.523  1.00  4.270          H  
ATOM    873  HA  THR A  58       3.906   3.740   8.997  1.00  4.690          H  
ATOM    874  HB  THR A  58       2.462   6.235   9.933  1.00  6.400          H  
ATOM    875  HG1 THR A  58       3.676   6.537   7.980  1.00  6.400          H  
ATOM    876 1HG2 THR A  58       4.264   6.634  11.420  1.00  6.400          H  
ATOM    877 2HG2 THR A  58       3.475   5.144  11.840  1.00  6.400          H  
ATOM    878 3HG2 THR A  58       4.959   5.135  10.961  1.00  6.400          H  
ATOM    879  N   ARG A  59       1.069   4.031  10.671  1.00  3.250          N  
ATOM    880  CA  ARG A  59       0.258   3.509  11.774  1.00  3.410          C  
ATOM    881  C   ARG A  59      -0.097   2.026  11.625  1.00  3.330          C  
ATOM    882  O   ARG A  59      -0.572   1.407  12.579  1.00  3.850          O  
ATOM    883  CB  ARG A  59      -1.027   4.317  11.955  1.00  4.710          C  
ATOM    884  CG  ARG A  59      -2.023   4.158  10.847  1.00  4.710          C  
ATOM    885  CD  ARG A  59      -3.226   5.003  10.973  1.00  4.710          C  
ATOM    886  NE  ARG A  59      -2.929   6.429  10.824  1.00  4.710          N  
ATOM    887  CZ  ARG A  59      -3.853   7.403  10.674  1.00  4.710          C  
ATOM    888  NH1 ARG A  59      -5.143   7.105  10.612  1.00  4.710          N  
ATOM    889  NH2 ARG A  59      -3.458   8.666  10.589  1.00  4.710          N  
ATOM    890  H   ARG A  59       0.711   4.809  10.101  1.00  3.900          H  
ATOM    891  HA  ARG A  59       0.839   3.621  12.689  1.00  4.090          H  
ATOM    892 1HB  ARG A  59      -1.513   4.030  12.883  1.00  5.650          H  
ATOM    893 2HB  ARG A  59      -0.775   5.376  12.022  1.00  5.650          H  
ATOM    894 1HG  ARG A  59      -1.536   4.427   9.943  1.00  5.650          H  
ATOM    895 2HG  ARG A  59      -2.355   3.130  10.799  1.00  5.650          H  
ATOM    896 1HD  ARG A  59      -3.925   4.713  10.190  1.00  5.650          H  
ATOM    897 2HD  ARG A  59      -3.676   4.844  11.949  1.00  5.650          H  
ATOM    898  HE  ARG A  59      -1.950   6.721  10.866  1.00  5.650          H  
ATOM    899 1HH1 ARG A  59      -5.450   6.147  10.679  1.00  5.650          H  
ATOM    900 2HH1 ARG A  59      -5.826   7.841  10.501  1.00  5.650          H  
ATOM    901 1HH2 ARG A  59      -2.445   8.898  10.668  1.00  5.650          H  
ATOM    902 2HH2 ARG A  59      -4.130   9.406  10.480  1.00  5.650          H  
ATOM    903  N   LEU A  60       0.039   1.480  10.419  1.00  3.120          N  
ATOM    904  CA  LEU A  60      -0.279   0.090  10.154  1.00  3.650          C  
ATOM    905  C   LEU A  60       1.007  -0.736  10.074  1.00  3.790          C  
ATOM    906  O   LEU A  60       1.070  -1.868  10.559  1.00  4.380          O  
ATOM    907  CB  LEU A  60      -1.018   0.006   8.810  1.00  4.900          C  
ATOM    908  CG  LEU A  60      -2.344   0.814   8.701  1.00  4.900          C  
ATOM    909  CD1 LEU A  60      -2.869   0.707   7.284  1.00  4.900          C  
ATOM    910  CD2 LEU A  60      -3.375   0.310   9.718  1.00  4.900          C  
ATOM    911  H   LEU A  60       0.445   2.031   9.667  1.00  3.740          H  
ATOM    912  HA  LEU A  60      -0.886  -0.304  10.963  1.00  4.380          H  
ATOM    913 1HB  LEU A  60      -0.348   0.374   8.030  1.00  5.880          H  
ATOM    914 2HB  LEU A  60      -1.241  -1.037   8.604  1.00  5.880          H  
ATOM    915  HG  LEU A  60      -2.137   1.861   8.885  1.00  5.880          H  
ATOM    916 1HD1 LEU A  60      -3.781   1.296   7.192  1.00  5.880          H  
ATOM    917 2HD1 LEU A  60      -2.118   1.096   6.593  1.00  5.880          H  
ATOM    918 3HD1 LEU A  60      -3.082  -0.332   7.048  1.00  5.880          H  
ATOM    919 1HD2 LEU A  60      -4.288   0.895   9.619  1.00  5.880          H  
ATOM    920 2HD2 LEU A  60      -3.594  -0.740   9.529  1.00  5.880          H  
ATOM    921 3HD2 LEU A  60      -2.992   0.424  10.730  1.00  5.880          H  
ATOM    922  N   GLY A  61       2.032  -0.152   9.448  1.00  3.610          N  
ATOM    923  CA  GLY A  61       3.319  -0.802   9.213  1.00  4.000          C  
ATOM    924  C   GLY A  61       4.313  -0.792  10.381  1.00  3.650          C  
ATOM    925  O   GLY A  61       5.175  -1.665  10.449  1.00  3.730          O  
ATOM    926  H   GLY A  61       1.885   0.781   9.068  1.00  4.330          H  
ATOM    927 1HA  GLY A  61       3.137  -1.831   8.907  1.00  4.800          H  
ATOM    928 2HA  GLY A  61       3.786  -0.317   8.366  1.00  4.800          H  
ATOM    929  N   GLY A  62       4.193   0.166  11.313  1.00  3.720          N  
ATOM    930  CA  GLY A  62       5.154   0.282  12.417  1.00  3.900          C  
ATOM    931  C   GLY A  62       6.331   1.195  12.055  1.00  3.330          C  
ATOM    932  O   GLY A  62       7.416   1.111  12.629  1.00  3.240          O  
ATOM    933  H   GLY A  62       3.470   0.876  11.222  1.00  4.460          H  
ATOM    934 1HA  GLY A  62       4.645   0.679  13.295  1.00  4.680          H  
ATOM    935 2HA  GLY A  62       5.529  -0.706  12.683  1.00  4.680          H  
ATOM    936  N   MET A  63       6.125   2.074  11.085  1.00  3.240          N  
ATOM    937  CA  MET A  63       7.210   2.964  10.683  1.00  2.890          C  
ATOM    938  C   MET A  63       7.299   4.030  11.750  1.00  3.260          C  
ATOM    939  O   MET A  63       6.389   4.169  12.572  1.00  3.740          O  
ATOM    940  CB  MET A  63       6.970   3.636   9.340  1.00  4.190          C  
ATOM    941  CG  MET A  63       6.861   2.754   8.153  1.00  4.190          C  
ATOM    942  SD  MET A  63       6.489   3.697   6.710  1.00  4.190          S  
ATOM    943  CE  MET A  63       8.041   4.243   6.187  1.00  4.190          C  
ATOM    944  H   MET A  63       5.185   2.169  10.708  1.00  3.890          H  
ATOM    945  HA  MET A  63       8.154   2.420  10.660  1.00  3.470          H  
ATOM    946 1HB  MET A  63       6.107   4.249   9.368  1.00  5.020          H  
ATOM    947 2HB  MET A  63       7.817   4.292   9.161  1.00  5.020          H  
ATOM    948 1HG  MET A  63       7.811   2.274   7.993  1.00  5.020          H  
ATOM    949 2HG  MET A  63       6.091   1.998   8.298  1.00  5.020          H  
ATOM    950 1HE  MET A  63       7.919   4.869   5.324  1.00  5.020          H  
ATOM    951 2HE  MET A  63       8.526   4.783   6.962  1.00  5.020          H  
ATOM    952 3HE  MET A  63       8.632   3.401   5.922  1.00  5.020          H  
ATOM    953  N   VAL A  64       8.398   4.759  11.787  1.00  3.340          N  
ATOM    954  CA  VAL A  64       8.481   5.842  12.749  1.00  3.860          C  
ATOM    955  C   VAL A  64       8.852   7.136  12.041  1.00  3.780          C  
ATOM    956  O   VAL A  64       9.552   7.103  11.027  1.00  3.670          O  
ATOM    957  CB  VAL A  64       9.503   5.471  13.860  1.00  5.200          C  
ATOM    958  CG1 VAL A  64       9.010   4.229  14.642  1.00  5.200          C  
ATOM    959  CG2 VAL A  64      10.880   5.150  13.239  1.00  5.200          C  
ATOM    960  H   VAL A  64       9.155   4.594  11.114  1.00  4.010          H  
ATOM    961  HA  VAL A  64       7.507   5.980  13.216  1.00  4.630          H  
ATOM    962  HB  VAL A  64       9.586   6.303  14.552  1.00  6.240          H  
ATOM    963 1HG1 VAL A  64       9.721   3.987  15.427  1.00  6.240          H  
ATOM    964 2HG1 VAL A  64       8.038   4.438  15.085  1.00  6.240          H  
ATOM    965 3HG1 VAL A  64       8.918   3.371  13.972  1.00  6.240          H  
ATOM    966 1HG2 VAL A  64      11.589   4.895  14.024  1.00  6.240          H  
ATOM    967 2HG2 VAL A  64      10.787   4.306  12.558  1.00  6.240          H  
ATOM    968 3HG2 VAL A  64      11.243   6.001  12.698  1.00  6.240          H  
ATOM    969  N   TRP A  65       8.424   8.277  12.583  1.00  4.090          N  
ATOM    970  CA  TRP A  65       8.807   9.510  11.925  1.00  4.140          C  
ATOM    971  C   TRP A  65       9.011  10.686  12.849  1.00  4.410          C  
ATOM    972  O   TRP A  65       8.629  10.660  14.026  1.00  4.760          O  
ATOM    973  CB  TRP A  65       7.844   9.877  10.771  1.00  5.780          C  
ATOM    974  CG  TRP A  65       6.438  10.197  11.038  1.00  5.780          C  
ATOM    975  CD1 TRP A  65       5.416   9.326  11.114  1.00  5.780          C  
ATOM    976  CD2 TRP A  65       5.859  11.521  11.196  1.00  5.780          C  
ATOM    977  NE1 TRP A  65       4.225  10.002  11.321  1.00  5.780          N  
ATOM    978  CE2 TRP A  65       4.486  11.345  11.368  1.00  5.780          C  
ATOM    979  CE3 TRP A  65       6.388  12.824  11.189  1.00  5.780          C  
ATOM    980  CZ2 TRP A  65       3.625  12.417  11.536  1.00  5.780          C  
ATOM    981  CZ3 TRP A  65       5.522  13.898  11.363  1.00  5.780          C  
ATOM    982  CH2 TRP A  65       4.182  13.700  11.529  1.00  5.780          C  
ATOM    983  H   TRP A  65       7.843   8.283  13.409  1.00  4.910          H  
ATOM    984  HA  TRP A  65       9.762   9.319  11.471  1.00  4.970          H  
ATOM    985 1HB  TRP A  65       8.212  10.726  10.264  1.00  6.930          H  
ATOM    986 2HB  TRP A  65       7.865   9.073  10.066  1.00  6.930          H  
ATOM    987  HD1 TRP A  65       5.532   8.262  11.009  1.00  6.930          H  
ATOM    988  HE1 TRP A  65       3.254   9.572  11.414  1.00  6.930          H  
ATOM    989  HE3 TRP A  65       7.443  12.984  11.045  1.00  6.930          H  
ATOM    990  HZ2 TRP A  65       2.551  12.274  11.664  1.00  6.930          H  
ATOM    991  HZ3 TRP A  65       5.919  14.896  11.355  1.00  6.930          H  
ATOM    992  HH2 TRP A  65       3.532  14.565  11.656  1.00  6.930          H  
ATOM    993  N   ARG A  66       9.671  11.705  12.303  1.00  4.440          N  
ATOM    994  CA  ARG A  66       9.975  12.924  13.040  1.00  4.780          C  
ATOM    995  C   ARG A  66       9.571  14.145  12.232  1.00  4.700          C  
ATOM    996  O   ARG A  66       9.848  14.242  11.039  1.00  4.500          O  
ATOM    997  CB  ARG A  66      11.469  12.986  13.346  1.00  6.560          C  
ATOM    998  CG  ARG A  66      11.987  11.842  14.207  1.00  6.560          C  
ATOM    999  CD  ARG A  66      11.531  11.870  15.606  1.00  6.560          C  
ATOM   1000  NE  ARG A  66      12.113  10.767  16.342  1.00  6.560          N  
ATOM   1001  CZ  ARG A  66      11.590   9.514  16.423  1.00  6.560          C  
ATOM   1002  NH1 ARG A  66      10.453   9.185  15.817  1.00  6.560          N  
ATOM   1003  NH2 ARG A  66      12.237   8.595  17.126  1.00  6.560          N  
ATOM   1004  H   ARG A  66       9.970  11.579  11.330  1.00  5.330          H  
ATOM   1005  HA  ARG A  66       9.405  12.929  13.967  1.00  5.740          H  
ATOM   1006 1HB  ARG A  66      12.030  12.974  12.413  1.00  7.870          H  
ATOM   1007 2HB  ARG A  66      11.699  13.920  13.856  1.00  7.870          H  
ATOM   1008 1HG  ARG A  66      11.644  10.916  13.793  1.00  7.870          H  
ATOM   1009 2HG  ARG A  66      13.076  11.851  14.205  1.00  7.870          H  
ATOM   1010 1HD  ARG A  66      11.856  12.798  16.073  1.00  7.870          H  
ATOM   1011 2HD  ARG A  66      10.451  11.794  15.669  1.00  7.870          H  
ATOM   1012  HE  ARG A  66      12.981  10.944  16.830  1.00  7.870          H  
ATOM   1013 1HH1 ARG A  66       9.910   9.863  15.260  1.00  7.870          H  
ATOM   1014 2HH1 ARG A  66      10.100   8.249  15.903  1.00  7.870          H  
ATOM   1015 1HH2 ARG A  66      13.103   8.830  17.593  1.00  7.870          H  
ATOM   1016 2HH2 ARG A  66      11.866   7.658  17.198  1.00  7.870          H  
ATOM   1017  N   ALA A  67       8.938  15.110  12.885  1.00  5.040          N  
ATOM   1018  CA  ALA A  67       8.470  16.304  12.184  1.00  5.110          C  
ATOM   1019  C   ALA A  67       9.589  17.055  11.491  1.00  5.580          C  
ATOM   1020  O   ALA A  67       9.397  17.555  10.392  1.00  5.960          O  
ATOM   1021  CB  ALA A  67       7.758  17.223  13.150  1.00  7.130          C  
ATOM   1022  H   ALA A  67       8.739  14.995  13.871  1.00  6.050          H  
ATOM   1023  HA  ALA A  67       7.774  15.989  11.416  1.00  6.130          H  
ATOM   1024 1HB  ALA A  67       7.382  18.080  12.616  1.00  8.550          H  
ATOM   1025 2HB  ALA A  67       6.927  16.692  13.611  1.00  8.550          H  
ATOM   1026 3HB  ALA A  67       8.454  17.553  13.921  1.00  8.550          H  
ATOM   1027  N   ASP A  68      10.781  17.069  12.073  1.00  5.780          N  
ATOM   1028  CA  ASP A  68      11.882  17.834  11.499  1.00  6.350          C  
ATOM   1029  C   ASP A  68      12.675  17.130  10.412  1.00  6.650          C  
ATOM   1030  O   ASP A  68      13.667  17.665   9.912  1.00  6.750          O  
ATOM   1031  CB  ASP A  68      12.800  18.325  12.594  1.00  8.660          C  
ATOM   1032  CG  ASP A  68      12.129  19.397  13.392  1.00  8.660          C  
ATOM   1033  OD1 ASP A  68      11.311  20.121  12.828  1.00  8.660          O  
ATOM   1034  OD2 ASP A  68      12.396  19.490  14.563  1.00  8.660          O  
ATOM   1035  H   ASP A  68      10.901  16.624  12.971  1.00  6.940          H  
ATOM   1036  HA  ASP A  68      11.455  18.717  11.066  1.00  7.620          H  
ATOM   1037 1HB  ASP A  68      13.071  17.499  13.250  1.00 10.390          H  
ATOM   1038 2HB  ASP A  68      13.717  18.724  12.159  1.00 10.390          H  
ATOM   1039  N   ALA A  69      12.269  15.927  10.062  1.00  7.040          N  
ATOM   1040  CA  ALA A  69      12.921  15.169   9.017  1.00  7.660          C  
ATOM   1041  C   ALA A  69      12.056  15.232   7.747  1.00  8.290          C  
ATOM   1042  O   ALA A  69      10.895  15.689   7.784  1.00  8.710          O  
ATOM   1043  CB  ALA A  69      13.188  13.741   9.491  1.00 10.480          C  
ATOM   1044  H   ALA A  69      11.430  15.527  10.495  1.00  8.450          H  
ATOM   1045  HA  ALA A  69      13.876  15.637   8.784  1.00  9.190          H  
ATOM   1046 1HB  ALA A  69      13.691  13.182   8.705  1.00 12.570          H  
ATOM   1047 2HB  ALA A  69      13.826  13.780  10.372  1.00 12.570          H  
ATOM   1048 3HB  ALA A  69      12.284  13.238   9.757  1.00 12.570          H  
ATOM   1049  N   SER A  70      12.610  14.767   6.630  1.00  8.570          N  
ATOM   1050  CA  SER A  70      11.873  14.668   5.370  1.00  9.390          C  
ATOM   1051  C   SER A  70      12.283  13.396   4.648  1.00  9.900          C  
ATOM   1052  O   SER A  70      12.220  12.298   5.216  1.00 10.630          O  
ATOM   1053  OXT SER A  70      12.410  13.445   3.423  1.00 14.090          O  
ATOM   1054  CB  SER A  70      12.156  15.856   4.465  1.00 12.180          C  
ATOM   1055  OG  SER A  70      11.467  15.722   3.230  1.00 12.180          O  
ATOM   1056  H   SER A  70      13.572  14.455   6.652  1.00 10.280          H  
ATOM   1057  HA  SER A  70      10.805  14.613   5.577  1.00 11.270          H  
ATOM   1058 1HB  SER A  70      11.871  16.772   4.965  1.00 14.620          H  
ATOM   1059 2HB  SER A  70      13.227  15.914   4.277  1.00 14.620          H  
ATOM   1060  HG  SER A  70      11.896  14.943   2.800  1.00 14.620          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 -374.815 47.1053 261.616 -21.9541 6.11319 14.2835 136.112 -151.681 -0.31766 -2.06125 -120.612 -19.729 -38.576 -11.9792 -9.04923 -6.40417 0 -1.85497 3.3481 31.7817 48.634 -17.3778 8.03207 -3.70651 -6.46928 40.7074 -188.854
SER:NtermProteinFull_1 -3.60502 0.21797 3.16296 -0.03124 0 0.0217 1.6333 -1.54673 -0.00014 -0.00206 -1.38498 -1.28791 0 0 0 0 0 0.03654 0.00466 0.45481 0 0 0.60382 -0.77834 0 0.2347 -2.26596
PHE_2 -11.8998 2.04449 1.44178 -0.73508 0.03389 0.20422 2.82327 -2.59525 -0 -0 -1.27202 -0.08678 0 0 0 0 0 -0.03154 0.12869 0 1.85141 -0.42973 0 1.0402 0.20242 0.80181 -6.47805
LEU_3 -6.16244 0.4662 4.01352 -0.92186 0.61827 0.47026 1.03697 -2.22912 -0 -0 0.32723 -0.02284 0 0 0 0 0 -0.08523 0.09427 2.63872 0 -0.1507 0 0.18072 0.22161 1.06252 1.55811
ASP_4 -4.39763 0.33801 6.61775 -0.10697 0.00202 0.32384 3.13468 -2.93092 -0 -0 -5.42 -0.3362 0 0 0 -0.78717 0 -0.01222 0.00794 0 2.01075 -0.27292 0 -2.3716 -0.06628 0.60484 -3.66208
GLN_5 -6.82225 0.43376 7.12413 -0.2632 0.05034 0.20055 2.95119 -3.36066 -3e-05 -0.00014 -1.51969 -0.47036 0 0 0 0 0 -0.04432 0.01303 0 2.70939 -0.16972 0 -0.18838 -0.24693 0.26057 0.65727
VAL_6 -7.67852 1.31651 3.28735 -0.31026 0.14437 0.06046 3.1995 -2.80425 -0.00014 -0.00206 -2.16747 0.10901 0 0 0 0 0 -0.0284 0 0.26335 0 0.72799 0 1.9342 0.04816 0.44396 -1.45623
SER_7 -2.8279 0.38659 3.78602 -0.03781 8e-05 0.05111 1.73023 -1.76459 -0 -0 -1.71181 -0.46788 0 0 0 0 0 -0.03957 0.00494 0.15284 0 -0.35373 1.73777 -0.77834 -0.05997 0.43561 0.24358
ARG_8 -3.92656 0.48126 5.19492 -0.7021 0.11668 0.46998 2.33196 -2.12968 -0 -0 -3.37616 0.13255 0 0 0 -0.97301 0 -0.04578 0.22258 2.05765 0 -0.03382 0 -1.2888 -0.54745 0.36046 -1.65531
ILE_9 -8.42876 1.45915 2.33171 -0.47501 0.28492 0.10774 2.11278 -2.21945 -0 -0 -0.98898 -0.01413 0 0 0 0 0 -0.05194 0.09337 0.39686 0 -0.73872 0 0.73287 -0.49213 1.49981 -4.38991
PRO_10 -3.97839 0.52188 3.1467 -0.12691 0.00223 0.0931 1.61879 -1.38825 -0 -0 -2.44928 0.20783 0 0 0 0 0 -0.09428 0.02916 0.15568 0 -0.97702 0 -2.4119 -0.61989 1.47936 -4.79118
SER_11 -2.30132 0.23827 1.52995 -0.02885 0 0.0469 0.58315 -0.9319 -0 -0 0.21843 -0.91812 0 0 0 0 0 -0.06905 0.00034 0.73925 0 0.0919 0.60053 -0.77834 -0.67018 0.29765 -1.35137
GLY_12 -1.39451 0.02328 1.68297 -5e-05 0 0 0.65423 -0.80539 -0.00653 -0.08512 0.33568 -0.40008 0 0 0 0 0 -0.18409 0 0 0 -1.43824 0 0.83697 -0.8142 0.34081 -1.25428
ASP_13 -4.93043 0.39836 5.88927 -0.10817 0.01448 0.31808 2.55942 -2.49864 -0.01554 -0.16273 -3.80782 -1.15714 0 0 -0.52125 0 0 -0.03142 0.01256 0 2.10499 -0.31781 0 -2.3716 -0.6834 0.48193 -4.82685
LYS_14 -4.70202 0.35603 4.03469 -0.51246 0.17487 0.29406 1.9701 -1.87765 -0 -0 -1.96377 0.0301 0 0 -1.17734 0 0 0.01112 0.02196 2.22445 0 0.33357 0 -1.5107 0.17598 0.47557 -1.64143
GLY_15 -4.60867 0.46973 2.91293 -7e-05 0 0 1.58426 -2.04144 -0.01398 -0.11779 -1.25179 -0.35283 0 0 -0.28171 0 0 -0.13356 0 0 0 -1.53933 0 0.83697 0.31375 0.50204 -3.7215
PHE_16 -7.5905 0.62573 3.86113 -0.92917 0.23441 0.28335 1.66825 -2.53298 -0.01354 -0.10141 -0.8442 -0.71728 0 0 0 0 0 -0.0477 0.01986 0 2.38372 0.00022 0 1.0402 0.19438 0.76672 -1.69881
VAL_17 -6.66521 1.21896 1.11895 -0.27717 0.20464 0.05796 1.47439 -1.87097 -0.00174 -0.01661 -0.54633 -0.20582 0 0 0 0 0 0.0341 0.01157 0.37068 0 -0.78756 0 1.9342 -0.00853 0.74556 -3.20893
LYS_18 -3.5382 0.28157 0.63186 -0.49045 0.14834 0.35037 0.02321 -0.73526 -0 -0 0.54605 -0.34813 0 0 0 0 0 -0.0153 0.03529 2.45925 0 -0.07354 0 -1.5107 -0.12927 0.31653 -2.04838
PHE_19 -8.61026 1.10401 1.2639 -0.54254 0.02177 0.27654 1.15665 -1.84486 -0.00345 -0.06676 -0.68196 0.04978 0 0 0 0 0 0.0387 0.0009 0 1.91395 -0.26621 0 1.0402 -0.10391 0.28852 -4.96503
ASN_20 -5.9095 0.39324 6.28842 -0.29072 0.16557 0.5113 2.88744 -3.01115 -0.00345 -0.06676 -2.62415 -0.84643 0 0 -1.45404 0 0 -0.06999 0.0065 0 2.27631 -0.38169 0 -0.93687 -0.06429 0.35223 -2.77804
LYS_21 -5.43965 0.30966 5.20448 -0.43881 0.05853 0.27265 2.33865 -2.05582 -0 -0 -3.27011 0.03042 0 0 -0.39593 -0.78717 0 -0.00764 0.17751 1.54551 0 0.03378 0 -1.5107 0.01541 0.41518 -3.50404
LYS_22 -2.92202 0.28529 2.48156 -0.32584 0.05355 0.19324 0.87011 -1.16924 -0 -0 -0.51092 -0.28722 0 0 -0.61811 0 0 -0.02318 0.00292 1.80266 0 0.05106 0 -1.5107 -0.20885 0.37562 -1.46008
ALA_23 -4.54532 0.60965 4.43501 -0.01942 0 0 2.70194 -2.49101 -0 -0 -2.11822 -0.35444 0 0 0 0 0 0.01246 0 0 0 -0.28587 0 1.8394 0.03976 0.26181 0.08575
ASN_24 -3.15612 0.34483 3.03281 -0.19266 0.06103 0.3005 1.43578 -1.63395 -0 -0 -0.8812 -0.36035 0 0 0 0 0 -0.09892 0.00029 0 1.57927 0.25421 0 -0.93687 0.34486 0.29446 0.38797
GLU_25 -5.15448 0.7074 4.60919 -0.22721 0.02963 0.32617 2.40257 -2.30067 -0 -0 -1.83526 -0.64228 0 0 -0.83593 0 0 0.08447 0.02783 0 3.14323 -0.30775 0 -2.7348 -0.12506 0.30229 -2.53066
LEU_26 -9.34505 1.02549 3.37613 -0.65516 0.24866 0.24005 2.16129 -2.81401 -0 -0 -1.46875 0.13692 0 0 0 0 0 -0.0133 0.04145 0.8445 0 -0.22402 0 0.18072 -0.14728 0.46879 -5.94359
HIS_27 -5.22943 0.70815 4.98237 -0.48702 0.01969 0.55356 2.42388 -2.70397 -0 -0 -1.99949 -0.18216 0 0 -0.39593 0 0 0.10814 0.03892 0 2.49168 -0.04637 0 -0.45461 -0.01778 0.75692 0.56656
GLY_28 -4.05194 0.46174 4.4822 -5e-05 0 0 2.67074 -2.45005 -0 -0 -3.18043 -0.44258 0 0 0 0 0 -0.14752 0 0 0 0.3036 0 0.83697 0.0017 0.6231 -0.89252
ALA_29 -6.6252 1.40031 4.44079 -0.02353 0 0 2.81138 -3.28419 -0.00846 -0.06326 -1.06562 -0.37845 0 0 0 0 0 -0.1153 0 0 0 -0.36678 0 1.8394 -0.09808 0.39633 -1.14066
ALA_30 -2.09604 0.31158 2.51416 -0.02439 3e-05 0 1.4862 -1.39814 -0 -0 -0.68677 -0.39854 0 0 0 0 0 -0.1165 0 0 0 -0.33115 0 1.8394 -0.602 0.39093 0.88876
GLY_31 -2.18907 0.40192 2.9135 -8e-05 0 0 1.09667 -1.4547 -0.03932 -0.14501 -0.77501 -0.34743 0 0 0 0 0 -0.02059 0 0 0 0.54062 0 0.83697 -0.07563 0.29153 1.03436
ASN_32 -3.64416 0.26914 3.47061 -0.19 0.03164 0.33145 1.74974 -1.95431 -0.00846 -0.06326 -1.06277 -0.95423 0 0 0 0 0 -0.07408 0.11229 0 1.82531 -0.91949 0 -0.93687 -0.13133 0.41471 -1.73407
ASP_33 -2.73503 0.17236 3.18133 -0.12082 0.0491 0.38068 0.8131 -1.57679 -0.04284 -0.15567 -0.51623 -0.2935 0 0 0 0 0 -0.06324 0.03054 0 2.49321 -0.36389 0 -2.3716 -0.75171 0.48908 -1.38194
VAL_34 -7.26823 0.78379 1.9436 -0.28617 0.20745 0.06878 1.85376 -2.3364 -0.01573 -0.06119 -1.24017 -0.5492 0 0 0 0 0 -0.01185 0.00216 0.20609 0 -0.42114 0 1.9342 -0.31051 0.44164 -5.05912
LEU_35 -4.18366 0.46188 1.02963 -0.57755 0.14665 0.1412 0.39613 -1.22857 -0.00352 -0.01066 -0.48048 0.29367 0 0 0 0 0 -0.0106 0.02043 0.79176 0 -0.25995 0 0.18072 0.02145 0.51595 -2.75553
PHE_36 -10.6654 2.46745 1.79847 -1.11215 0.18025 0.55582 2.7524 -2.41068 -0.01573 -0.06119 -3.03998 -0.19609 0 0 0 0 0 0.42854 0.07487 0 1.4885 -0.54032 0 1.0402 -0.04134 1.02774 -6.26858
GLY_37 -5.23833 1.37631 3.28104 -0.00076 0 0 1.82207 -2.24196 -0 -0 -1.29639 -0.24545 0 0 0 0 0 -0.1266 0 0 0 -0.4357 0 0.83697 0.37507 0.89921 -0.99453
CYS_38 -7.19808 0.85814 2.11741 -0.05518 0.03821 0.0241 1.02662 -1.83539 -0 -0 -0.29083 -0.58866 0 0 0 0 0 0.02908 0.01967 0.3175 0 0.13037 0 3.6196 0.37863 0.46719 -0.94163
GLY_39 -4.04342 0.41434 3.51346 -6e-05 0 0 1.54271 -1.8707 -0 -0 -1.14801 -0.31851 0 0 0 0 0 -0.12858 0 0 0 -1.54016 0 0.83697 0.0679 0.64776 -2.02629
GLY_40 -4.29273 0.76056 4.78755 -0.0002 0 0 2.10506 -2.49357 -0 -0 -2.44903 -0.17408 0 0 0 0 0 -0.10631 0 0 0 -1.49334 0 0.83697 0.35916 0.68681 -1.47315
ALA_41 -4.05283 0.50856 3.78346 -0.02334 0 0 2.05116 -2.23275 -0.01899 -0.10444 -1.47755 -0.36888 0 0 -0.78941 0 0 -0.07111 0 0 0 -0.35505 0 1.8394 -0.05641 0.46469 -0.90348
ASP_42 -2.78263 0.42157 4.91575 -0.21358 0.02409 0.69027 1.44353 -1.99442 -0 -0 -3.33313 -3.01942 0 0 0 0 0 -0.05969 0.20658 0 3.72863 -0.10239 0 -2.3716 -0.48378 0.32155 -2.60865
LYS_43 -4.94321 0.50198 6.25583 -0.63876 0.1749 0.66964 2.4314 -2.51852 -0 -0 -4.33281 -0.01391 0 0 0 0 0 -0.03483 0.07792 1.991 0 0.00717 0 -1.5107 -0.25251 0.45556 -1.67984
LEU_44 -6.24408 0.59131 1.8271 -0.47376 0.3025 0.08814 1.12271 -1.79642 -0.01899 -0.10444 -0.65634 0.26162 0 0 0 0 0 0.07193 0.15398 0.45112 0 -0.35267 0 0.18072 -0.30038 0.5583 -4.33762
LYS_45 -3.58826 0.3242 3.21819 -0.3022 0.04755 0.15232 1.19469 -1.45264 -0 -0 -0.97656 -0.18099 0 0 0 0 0 0.08284 0.05575 2.01817 0 0.06182 0 -1.5107 -0.20337 0.44089 -0.61829
LYS_46 -1.58906 0.24695 1.93249 -0.35273 0.03688 0.15997 0.3079 -0.81842 -0 -0 0.03772 0.10844 0 0 0 0 0 -0.09022 0.00042 1.62336 0 0.01567 0 -1.5107 -0.27993 0.30056 0.12928
SER_47 -2.90949 0.25734 2.65191 -0.02973 0.02708 0.0299 0.8459 -1.18536 -0.00174 -0.00902 0.09084 -0.03483 0 0 0 0 0 -0.06545 0.00695 0.05792 0 0.14835 0.6 -0.77834 -0.14897 0.28847 -0.15827
TYR_48 -10.0946 1.49391 5.78951 -0.55138 0.01904 0.13975 4.16978 -3.50267 -4e-05 -0.00058 -3.04729 -0.33702 0 0 -0.65609 0 0 -0.05212 0.071 0 2.05626 0.04415 0.14138 1.2797 0.30158 1.75893 -0.9768
PRO_49 -3.87734 0.42503 3.1245 -0.06633 0 0.04173 1.66118 -1.42707 -0 -0 -0.2049 0.62533 0 0 0 0 0 -0.13817 0.01746 0.16271 0 -0.16993 0 -2.4119 0.28808 1.85061 -0.09899
ILE_50 -8.51742 1.42366 3.06779 -0.49535 0.34445 0.08983 2.07505 -2.5212 -0 -0 -0.85519 0.24941 0 0 0 0 0 0.00972 0.02273 0.45654 0 -0.46352 0 0.73287 0.25861 0.62323 -3.4988
ALA_51 -5.60624 0.55129 3.4858 -0.02316 0 0 2.40634 -2.32213 -0 -0 -1.57601 -0.38277 0 0 0 0 0 -0.06645 0 0 0 -0.3473 0 1.8394 -0.1635 0.5682 -1.63654
GLN_52 -5.87219 0.32791 6.16629 -0.2567 0.02449 0.17327 2.42626 -2.93895 -0.00174 -0.00902 -2.65749 -0.36572 0 0 0 0 0 0.02313 0.02903 0 2.74155 -0.04411 0 -0.18838 -0.43073 0.37219 -0.4809
ASP_53 -5.59682 0.22577 7.66856 -0.10972 0.02151 0.33776 3.07538 -3.28135 -8e-05 -0.00072 -3.73661 -0.20811 0 0 0 -0.97301 0 -0.00205 0.06932 0 1.95681 0.02443 0 -2.3716 -0.20727 0.33394 -2.77385
LEU_54 -9.87212 1.22845 3.13336 -0.46087 0.14789 0.09739 3.28059 -2.90644 -0 -0 -3.12651 0.21982 0 0 0 0 0 -0.04154 0.13688 0.43432 0 -0.25741 0 0.18072 -0.23062 0.47287 -7.56322
ASP_55 -6.25551 0.53178 8.28423 -0.22019 0.00221 0.71973 3.99858 -3.65194 -0.01155 -0.12922 -6.2883 0.02943 0 0 0 -1.4419 0 0.01665 0.16365 0 3.61724 -0.07751 0 -2.3716 -0.24748 0.60522 -2.7265
LEU_56 -5.63097 0.40573 5.60959 -0.69148 0.22313 0.26398 2.33206 -2.73499 -0 -0 -1.62873 0.09787 0 0 0 0 0 0.26306 0.01231 0.83933 0 -0.18551 0 0.18072 -0.09141 0.5148 -0.22049
TYR_57 -9.38299 1.41282 5.52665 -1.05493 0.1798 0.51268 3.07983 -3.27941 -0.0218 -0.13396 -3.3595 -0.24979 0 0 0 0 0 0.00661 0.00398 0 2.06297 -0.08353 0.00599 1.2797 0.05031 0.70166 -2.74289
THR_58 -7.79584 1.26659 7.19115 -0.20796 0.21736 0.07446 3.73669 -3.60161 -0.01155 -0.12922 -3.56949 0.03109 0 0 0 0 0 -0.03669 0.05655 0.05287 0 0.0568 2.40498 -1.0874 0.42268 0.80562 -0.12294
ARG_59 -5.34881 0.42476 5.37547 -0.72978 0.13734 0.50111 2.13444 -2.42965 -0 -0 -3.43132 0.70166 0 0 0 -0.71719 0 -0.10339 0.29298 2.05602 0 -0.08143 0 -1.2888 0.22086 0.66526 -1.62047
LEU_60 -3.67748 0.3491 3.17259 -0.47826 0.20547 0.10751 1.66542 -1.57413 -0 -0 -0.56761 0.15323 0 0 0 0 0 -0.05547 0.07741 0.49874 0 -0.25861 0 0.18072 -0.05243 0.46163 0.20783
GLY_61 -3.14891 0.18148 2.85686 -5e-05 0 0 1.40401 -1.70804 -0 -0 -0.66301 -0.36473 0 0 0 0 0 -0.08412 0 0 0 0.71465 0 0.83697 0.35976 0.4105 0.79538
GLY_62 -3.23759 0.26113 3.52766 -6e-05 0 0 1.9281 -1.96871 -0.0218 -0.13396 -1.16216 -0.3681 0 0 0 0 0 -0.16653 0 0 0 -1.48978 0 0.83697 0.1379 0.42586 -1.43107
MET_63 -9.79461 2.17708 1.71667 -0.30093 0.07712 0.02992 1.12324 -1.81603 -0 -0 -0.7325 0.14336 0 0 0 0 0 -0.01725 0.50283 1.07562 0 0.24617 0 0.60916 -0.1377 0.75271 -4.34513
VAL_64 -5.56127 0.44305 2.70818 -0.30959 0.18293 0.06761 2.0961 -2.13445 -0 -0 -1.39248 -0.63077 0 0 0 0 0 -0.03926 0.01295 0.55363 0 -0.41185 0 1.9342 -0.20046 0.81421 -1.86724
TRP_65 -8.72813 1.65115 2.71151 -1.10394 0.03375 0.46157 1.58106 -2.19739 -0 -0 -2.71401 -0.38632 0 0 -0.42619 -0.72471 0 0.04422 0.01486 0 1.66558 -0.42308 0 1.6906 -0.02434 1.06478 -5.80903
ARG_66 -5.33921 0.58355 4.65869 -0.97647 0.24444 0.75366 2.46358 -2.53001 -0 -0 -1.91142 -0.14724 0 0 -0.42619 0 0 0.06613 0.06642 1.78684 0 -0.1196 0 -1.2888 0.07147 1.04783 -0.99634
ALA_67 -4.1769 0.54314 2.5776 -0.02288 0 0 1.47928 -1.96859 -0 -0 -0.219 -0.36022 0 0 0 0 0 -0.05827 0 0 0 -0.39735 0 1.8394 -0.38432 0.41417 -0.73395
ASP_68 -3.00758 0.49549 3.22595 -0.13689 0.08922 0.43366 1.16411 -1.73391 -0 -0 -1.93649 -0.2461 0 0 -0.78941 0 0 -0.03338 0.03963 0 2.53322 -0.37338 0 -2.3716 -0.70822 0.44972 -2.90596
ALA_69 -4.2727 0.78065 4.13762 -0.01685 0 0 2.29481 -2.49086 -0 -0 -2.75788 -0.21827 0 0 0 0 0 0.04217 0 0 0 0.2963 0 1.8394 -0.04943 0.43455 0.01951
SER:CtermProteinFull_70 -3.90882 0.16487 4.39877 -0.0791 0.00874 0.15787 1.54456 -2.13967 -0.01677 -0.12498 -2.5279 -1.11222 0 0 -0.28171 0 0 0 0 0.30195 0 0 1.93758 -0.77834 0.32849 0.41065 -1.71604
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701332 DOMAINID 691735 MODEL 3 Multiepictopica
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 31.107
REMARK    S_0000_0001
REMARK    SCORE           score:        -159.400
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -27.377
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -362.734
REMARK    SCORE     lk_ball_wtd:         -10.336
REMARK    SCORE          fa_sol:         218.656
REMARK    SCORE        hbond_sc:          -4.017
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -4.784
REMARK    SCORE           omega:           0.099
REMARK    SCORE     hbond_bb_sc:         -12.117
REMARK    SCORE         fa_elec:        -114.996
REMARK    SCORE    fa_intra_rep:           0.606
REMARK    SCORE          fa_dun:          81.283
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          22.638
REMARK    SCORE          fa_rep:          39.203
REMARK    SCORE     hbond_lr_bb:         -18.384
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          38.916
REMARK    SCORE         p_aa_pp:         -18.401
REMARK    SCORE     total_score:        -159.400
REMARK    SCORE fa_intra_sol_xover4:          12.346
ATOM      1  N   SER A   1      -0.359   0.222  -0.741  1.00  6.56           N  
ATOM      2  CA  SER A   1       1.087   0.197  -0.581  1.00  6.05           C  
ATOM      3  C   SER A   1       1.712   1.589  -0.466  1.00  5.38           C  
ATOM      4  O   SER A   1       1.732   2.184   0.610  1.00  4.98           O  
ATOM      5  CB  SER A   1       1.706  -0.543  -1.744  1.00  8.68           C  
ATOM      6  OG  SER A   1       1.517   0.163  -2.936  1.00  8.68           O  
ATOM      7 1H   SER A   1      -0.695  -0.717  -0.895  1.00  7.87           H  
ATOM      8 2H   SER A   1      -0.800   0.596   0.090  1.00  7.87           H  
ATOM      9 3H   SER A   1      -0.604   0.796  -1.531  1.00  7.87           H  
ATOM     10  HA  SER A   1       1.313  -0.349   0.336  1.00  7.26           H  
ATOM     11 1HB  SER A   1       2.774  -0.687  -1.563  1.00 10.42           H  
ATOM     12 2HB  SER A   1       1.252  -1.529  -1.826  1.00 10.42           H  
ATOM     13  HG  SER A   1       1.753  -0.453  -3.650  1.00 10.42           H  
ATOM     14  N   PHE A   2       2.247   2.098  -1.571  1.00  5.39           N  
ATOM     15  CA  PHE A   2       2.930   3.398  -1.580  1.00  4.92           C  
ATOM     16  C   PHE A   2       2.005   4.601  -1.693  1.00  4.31           C  
ATOM     17  O   PHE A   2       2.170   5.595  -0.979  1.00  3.88           O  
ATOM     18  CB  PHE A   2       3.944   3.420  -2.695  1.00  7.08           C  
ATOM     19  CG  PHE A   2       5.064   2.509  -2.410  1.00  7.08           C  
ATOM     20  CD1 PHE A   2       5.061   1.218  -2.910  1.00  7.08           C  
ATOM     21  CD2 PHE A   2       6.122   2.924  -1.625  1.00  7.08           C  
ATOM     22  CE1 PHE A   2       6.092   0.355  -2.627  1.00  7.08           C  
ATOM     23  CE2 PHE A   2       7.159   2.065  -1.341  1.00  7.08           C  
ATOM     24  CZ  PHE A   2       7.142   0.775  -1.840  1.00  7.08           C  
ATOM     25  H   PHE A   2       2.199   1.556  -2.426  1.00  6.47           H  
ATOM     26  HA  PHE A   2       3.477   3.489  -0.640  1.00  5.90           H  
ATOM     27 1HB  PHE A   2       3.477   3.129  -3.634  1.00  8.50           H  
ATOM     28 2HB  PHE A   2       4.338   4.423  -2.797  1.00  8.50           H  
ATOM     29  HD1 PHE A   2       4.231   0.887  -3.534  1.00  8.50           H  
ATOM     30  HD2 PHE A   2       6.128   3.949  -1.227  1.00  8.50           H  
ATOM     31  HE1 PHE A   2       6.078  -0.659  -3.024  1.00  8.50           H  
ATOM     32  HE2 PHE A   2       7.989   2.400  -0.720  1.00  8.50           H  
ATOM     33  HZ  PHE A   2       7.961   0.094  -1.615  1.00  8.50           H  
ATOM     34  N   LEU A   3       0.976   4.501  -2.531  1.00  4.51           N  
ATOM     35  CA  LEU A   3       0.039   5.608  -2.713  1.00  4.31           C  
ATOM     36  C   LEU A   3      -0.689   5.911  -1.394  1.00  4.05           C  
ATOM     37  O   LEU A   3      -1.242   7.000  -1.209  1.00  3.89           O  
ATOM     38  CB  LEU A   3      -0.926   5.323  -3.875  1.00  6.11           C  
ATOM     39  CG  LEU A   3      -2.089   4.307  -3.695  1.00  6.11           C  
ATOM     40  CD1 LEU A   3      -3.033   4.473  -4.893  1.00  6.11           C  
ATOM     41  CD2 LEU A   3      -1.561   2.863  -3.631  1.00  6.11           C  
ATOM     42  H   LEU A   3       0.867   3.673  -3.101  1.00  5.41           H  
ATOM     43  HA  LEU A   3       0.611   6.491  -2.991  1.00  5.17           H  
ATOM     44 1HB  LEU A   3      -1.366   6.269  -4.187  1.00  7.33           H  
ATOM     45 2HB  LEU A   3      -0.330   4.954  -4.695  1.00  7.33           H  
ATOM     46  HG  LEU A   3      -2.650   4.530  -2.782  1.00  7.33           H  
ATOM     47 1HD1 LEU A   3      -3.873   3.785  -4.795  1.00  7.33           H  
ATOM     48 2HD1 LEU A   3      -3.402   5.494  -4.913  1.00  7.33           H  
ATOM     49 3HD1 LEU A   3      -2.494   4.261  -5.819  1.00  7.33           H  
ATOM     50 1HD2 LEU A   3      -2.411   2.184  -3.530  1.00  7.33           H  
ATOM     51 2HD2 LEU A   3      -1.015   2.628  -4.549  1.00  7.33           H  
ATOM     52 3HD2 LEU A   3      -0.917   2.732  -2.778  1.00  7.33           H  
ATOM     53  N   ASP A   4      -0.697   4.922  -0.497  1.00  4.28           N  
ATOM     54  CA  ASP A   4      -1.302   5.016   0.816  1.00  4.33           C  
ATOM     55  C   ASP A   4      -0.549   6.038   1.673  1.00  3.95           C  
ATOM     56  O   ASP A   4      -1.137   6.663   2.554  1.00  3.97           O  
ATOM     57  CB  ASP A   4      -1.274   3.661   1.511  1.00  6.05           C  
ATOM     58  CG  ASP A   4      -2.201   2.629   0.875  1.00  6.05           C  
ATOM     59  OD1 ASP A   4      -3.077   2.987   0.125  1.00  6.05           O  
ATOM     60  OD2 ASP A   4      -1.973   1.460   1.106  1.00  6.05           O  
ATOM     61  H   ASP A   4      -0.219   4.065  -0.734  1.00  5.14           H  
ATOM     62  HA  ASP A   4      -2.335   5.344   0.704  1.00  5.20           H  
ATOM     63 1HB  ASP A   4      -0.261   3.279   1.512  1.00  7.26           H  
ATOM     64 2HB  ASP A   4      -1.565   3.792   2.553  1.00  7.26           H  
ATOM     65  N   GLN A   5       0.759   6.219   1.434  1.00  3.89           N  
ATOM     66  CA  GLN A   5       1.530   7.200   2.187  1.00  3.90           C  
ATOM     67  C   GLN A   5       1.311   8.549   1.541  1.00  3.49           C  
ATOM     68  O   GLN A   5       1.236   9.578   2.211  1.00  3.72           O  
ATOM     69  CB  GLN A   5       3.022   6.845   2.205  1.00  5.46           C  
ATOM     70  CG  GLN A   5       3.920   7.771   3.070  1.00  5.46           C  
ATOM     71  CD  GLN A   5       4.454   9.021   2.305  1.00  5.46           C  
ATOM     72  OE1 GLN A   5       4.615   8.975   1.079  1.00  5.46           O  
ATOM     73  NE2 GLN A   5       4.743  10.098   3.034  1.00  5.46           N  
ATOM     74  H   GLN A   5       1.247   5.703   0.699  1.00  4.67           H  
ATOM     75  HA  GLN A   5       1.158   7.237   3.207  1.00  4.68           H  
ATOM     76 1HB  GLN A   5       3.140   5.829   2.576  1.00  6.55           H  
ATOM     77 2HB  GLN A   5       3.404   6.857   1.181  1.00  6.55           H  
ATOM     78 1HG  GLN A   5       3.340   8.121   3.919  1.00  6.55           H  
ATOM     79 2HG  GLN A   5       4.776   7.196   3.419  1.00  6.55           H  
ATOM     80 1HE2 GLN A   5       5.121  10.962   2.608  1.00  6.55           H  
ATOM     81 2HE2 GLN A   5       4.605  10.083   4.021  1.00  6.55           H  
ATOM     82  N   VAL A   6       1.136   8.535   0.225  1.00  3.21           N  
ATOM     83  CA  VAL A   6       0.924   9.774  -0.504  1.00  3.17           C  
ATOM     84  C   VAL A   6      -0.357  10.432  -0.007  1.00  3.35           C  
ATOM     85  O   VAL A   6      -0.400  11.651   0.203  1.00  3.55           O  
ATOM     86  CB  VAL A   6       0.866   9.558  -2.032  1.00  4.46           C  
ATOM     87  CG1 VAL A   6       0.457  10.871  -2.746  1.00  4.46           C  
ATOM     88  CG2 VAL A   6       2.230   9.064  -2.519  1.00  4.46           C  
ATOM     89  H   VAL A   6       1.236   7.638  -0.254  1.00  3.85           H  
ATOM     90  HA  VAL A   6       1.745  10.425  -0.289  1.00  3.80           H  
ATOM     91  HB  VAL A   6       0.109   8.821  -2.263  1.00  5.35           H  
ATOM     92 1HG1 VAL A   6       0.416  10.700  -3.821  1.00  5.35           H  
ATOM     93 2HG1 VAL A   6      -0.522  11.206  -2.408  1.00  5.35           H  
ATOM     94 3HG1 VAL A   6       1.188  11.643  -2.531  1.00  5.35           H  
ATOM     95 1HG2 VAL A   6       2.180   8.904  -3.593  1.00  5.35           H  
ATOM     96 2HG2 VAL A   6       2.993   9.794  -2.300  1.00  5.35           H  
ATOM     97 3HG2 VAL A   6       2.486   8.125  -2.022  1.00  5.35           H  
ATOM     98  N   SER A   7      -1.375   9.599   0.236  1.00  3.64           N  
ATOM     99  CA  SER A   7      -2.712   9.990   0.684  1.00  4.20           C  
ATOM    100  C   SER A   7      -2.700  10.785   1.999  1.00  4.41           C  
ATOM    101  O   SER A   7      -3.707  11.395   2.361  1.00  4.93           O  
ATOM    102  CB  SER A   7      -3.599   8.784   0.941  1.00  5.66           C  
ATOM    103  OG  SER A   7      -3.283   8.146   2.163  1.00  5.66           O  
ATOM    104  H   SER A   7      -1.229   8.612   0.004  1.00  4.37           H  
ATOM    105  HA  SER A   7      -3.175  10.578  -0.096  1.00  5.04           H  
ATOM    106 1HB  SER A   7      -4.640   9.104   0.954  1.00  6.79           H  
ATOM    107 2HB  SER A   7      -3.484   8.071   0.123  1.00  6.79           H  
ATOM    108  HG  SER A   7      -2.454   7.653   2.059  1.00  6.79           H  
ATOM    109  N   ARG A   8      -1.580  10.771   2.729  1.00  4.25           N  
ATOM    110  CA  ARG A   8      -1.477  11.445   4.011  1.00  4.75           C  
ATOM    111  C   ARG A   8      -1.247  12.958   3.962  1.00  4.66           C  
ATOM    112  O   ARG A   8      -1.284  13.600   5.011  1.00  5.21           O  
ATOM    113  CB  ARG A   8      -0.348  10.822   4.803  1.00  6.45           C  
ATOM    114  CG  ARG A   8      -0.586   9.375   5.166  1.00  6.45           C  
ATOM    115  CD  ARG A   8       0.577   8.781   5.823  1.00  6.45           C  
ATOM    116  NE  ARG A   8       0.377   7.362   6.065  1.00  6.45           N  
ATOM    117  CZ  ARG A   8       1.305   6.520   6.561  1.00  6.45           C  
ATOM    118  NH1 ARG A   8       2.507   6.963   6.875  1.00  6.45           N  
ATOM    119  NH2 ARG A   8       1.004   5.241   6.735  1.00  6.45           N  
ATOM    120  H   ARG A   8      -0.752  10.282   2.381  1.00  5.10           H  
ATOM    121  HA  ARG A   8      -2.409  11.264   4.546  1.00  5.70           H  
ATOM    122 1HB  ARG A   8       0.573  10.884   4.233  1.00  7.74           H  
ATOM    123 2HB  ARG A   8      -0.201  11.378   5.728  1.00  7.74           H  
ATOM    124 1HG  ARG A   8      -1.438   9.304   5.838  1.00  7.74           H  
ATOM    125 2HG  ARG A   8      -0.792   8.802   4.258  1.00  7.74           H  
ATOM    126 1HD  ARG A   8       1.443   8.905   5.176  1.00  7.74           H  
ATOM    127 2HD  ARG A   8       0.750   9.277   6.777  1.00  7.74           H  
ATOM    128  HE  ARG A   8      -0.533   6.977   5.830  1.00  7.74           H  
ATOM    129 1HH1 ARG A   8       2.740   7.936   6.748  1.00  7.74           H  
ATOM    130 2HH1 ARG A   8       3.199   6.327   7.250  1.00  7.74           H  
ATOM    131 1HH2 ARG A   8       0.081   4.902   6.495  1.00  7.74           H  
ATOM    132 2HH2 ARG A   8       1.692   4.603   7.109  1.00  7.74           H  
ATOM    133  N   ILE A   9      -1.014  13.554   2.788  1.00  4.16           N  
ATOM    134  CA  ILE A   9      -0.825  15.010   2.797  1.00  4.24           C  
ATOM    135  C   ILE A   9      -2.187  15.605   3.243  1.00  4.54           C  
ATOM    136  O   ILE A   9      -3.193  15.394   2.553  1.00  4.50           O  
ATOM    137  CB  ILE A   9      -0.393  15.568   1.403  1.00  5.91           C  
ATOM    138  CG1 ILE A   9       0.981  14.929   0.927  1.00  5.91           C  
ATOM    139  CG2 ILE A   9      -0.343  17.124   1.403  1.00  5.91           C  
ATOM    140  CD1 ILE A   9       2.186  15.190   1.814  1.00  5.91           C  
ATOM    141  H   ILE A   9      -0.966  12.985   1.934  1.00  4.99           H  
ATOM    142  HA  ILE A   9      -0.043  15.246   3.490  1.00  5.09           H  
ATOM    143  HB  ILE A   9      -1.111  15.294   0.683  1.00  7.09           H  
ATOM    144 1HG1 ILE A   9       0.848  13.848   0.845  1.00  7.09           H  
ATOM    145 2HG1 ILE A   9       1.214  15.321  -0.054  1.00  7.09           H  
ATOM    146 1HG2 ILE A   9      -0.082  17.481   0.405  1.00  7.09           H  
ATOM    147 2HG2 ILE A   9      -1.322  17.524   1.673  1.00  7.09           H  
ATOM    148 3HG2 ILE A   9       0.392  17.485   2.115  1.00  7.09           H  
ATOM    149 1HD1 ILE A   9       3.066  14.723   1.390  1.00  7.09           H  
ATOM    150 2HD1 ILE A   9       2.345  16.241   1.874  1.00  7.09           H  
ATOM    151 3HD1 ILE A   9       2.025  14.786   2.806  1.00  7.09           H  
ATOM    152  N   PRO A  10      -2.243  16.440   4.313  1.00  5.08           N  
ATOM    153  CA  PRO A  10      -3.457  16.992   4.911  1.00  5.59           C  
ATOM    154  C   PRO A  10      -4.313  17.755   3.936  1.00  5.39           C  
ATOM    155  O   PRO A  10      -3.787  18.401   3.028  1.00  5.23           O  
ATOM    156  CB  PRO A  10      -2.912  17.956   5.970  1.00  8.39           C  
ATOM    157  CG  PRO A  10      -1.557  17.424   6.322  1.00  8.39           C  
ATOM    158  CD  PRO A  10      -1.003  16.857   5.037  1.00  8.39           C  
ATOM    159  HA  PRO A  10      -4.031  16.176   5.377  1.00  6.71           H  
ATOM    160 1HB  PRO A  10      -2.869  18.984   5.558  1.00 10.07           H  
ATOM    161 2HB  PRO A  10      -3.591  17.990   6.833  1.00 10.07           H  
ATOM    162 1HG  PRO A  10      -0.934  18.252   6.709  1.00 10.07           H  
ATOM    163 2HG  PRO A  10      -1.630  16.674   7.121  1.00 10.07           H  
ATOM    164 1HD  PRO A  10      -0.441  17.622   4.477  1.00 10.07           H  
ATOM    165 2HD  PRO A  10      -0.392  16.007   5.355  1.00 10.07           H  
ATOM    166  N   SER A  11      -5.629  17.686   4.130  1.00  5.63           N  
ATOM    167  CA  SER A  11      -6.548  18.371   3.242  1.00  5.70           C  
ATOM    168  C   SER A  11      -6.210  19.843   3.206  1.00  5.88           C  
ATOM    169  O   SER A  11      -5.996  20.469   4.245  1.00  6.19           O  
ATOM    170  CB  SER A  11      -7.975  18.191   3.725  1.00  7.96           C  
ATOM    171  OG  SER A  11      -8.356  16.841   3.695  1.00  7.96           O  
ATOM    172  H   SER A  11      -6.011  17.137   4.890  1.00  6.76           H  
ATOM    173  HA  SER A  11      -6.459  17.957   2.243  1.00  6.84           H  
ATOM    174 1HB  SER A  11      -8.065  18.576   4.740  1.00  9.55           H  
ATOM    175 2HB  SER A  11      -8.645  18.776   3.095  1.00  9.55           H  
ATOM    176  HG  SER A  11      -9.269  16.816   3.999  1.00  9.55           H  
ATOM    177  N   GLY A  12      -6.153  20.390   2.001  1.00  5.93           N  
ATOM    178  CA  GLY A  12      -5.843  21.796   1.771  1.00  6.25           C  
ATOM    179  C   GLY A  12      -4.344  22.116   1.565  1.00  5.89           C  
ATOM    180  O   GLY A  12      -4.020  23.182   1.035  1.00  5.96           O  
ATOM    181  H   GLY A  12      -6.363  19.810   1.184  1.00  7.12           H  
ATOM    182 1HA  GLY A  12      -6.411  22.144   0.912  1.00  7.50           H  
ATOM    183 2HA  GLY A  12      -6.206  22.370   2.622  1.00  7.50           H  
ATOM    184  N   ASP A  13      -3.436  21.198   1.929  1.00  5.84           N  
ATOM    185  CA  ASP A  13      -1.993  21.447   1.807  1.00  5.90           C  
ATOM    186  C   ASP A  13      -1.331  21.204   0.463  1.00  5.64           C  
ATOM    187  O   ASP A  13      -1.783  20.411  -0.375  1.00  5.64           O  
ATOM    188  CB  ASP A  13      -1.177  20.677   2.859  1.00  8.24           C  
ATOM    189  CG  ASP A  13      -1.197  21.286   4.269  1.00  8.24           C  
ATOM    190  OD1 ASP A  13      -1.549  22.437   4.426  1.00  8.24           O  
ATOM    191  OD2 ASP A  13      -0.765  20.610   5.172  1.00  8.24           O  
ATOM    192  H   ASP A  13      -3.737  20.310   2.343  1.00  7.01           H  
ATOM    193  HA  ASP A  13      -1.847  22.502   2.032  1.00  7.08           H  
ATOM    194 1HB  ASP A  13      -1.579  19.666   2.935  1.00  9.89           H  
ATOM    195 2HB  ASP A  13      -0.136  20.584   2.527  1.00  9.89           H  
ATOM    196  N   LYS A  14      -0.206  21.890   0.300  1.00  5.73           N  
ATOM    197  CA  LYS A  14       0.711  21.737  -0.817  1.00  5.83           C  
ATOM    198  C   LYS A  14       1.721  20.661  -0.501  1.00  5.61           C  
ATOM    199  O   LYS A  14       2.056  20.452   0.669  1.00  5.99           O  
ATOM    200  CB  LYS A  14       1.431  23.066  -1.111  1.00  8.13           C  
ATOM    201  CG  LYS A  14       2.404  23.051  -2.325  1.00  8.13           C  
ATOM    202  CD  LYS A  14       2.972  24.428  -2.600  1.00  8.13           C  
ATOM    203  CE  LYS A  14       3.940  24.403  -3.779  1.00  8.13           C  
ATOM    204  NZ  LYS A  14       4.520  25.754  -4.047  1.00  8.13           N  
ATOM    205  H   LYS A  14       0.055  22.544   1.031  1.00  6.88           H  
ATOM    206  HA  LYS A  14       0.171  21.415  -1.691  1.00  7.00           H  
ATOM    207 1HB  LYS A  14       0.695  23.849  -1.279  1.00  9.76           H  
ATOM    208 2HB  LYS A  14       2.018  23.352  -0.234  1.00  9.76           H  
ATOM    209 1HG  LYS A  14       3.253  22.404  -2.102  1.00  9.76           H  
ATOM    210 2HG  LYS A  14       1.898  22.673  -3.213  1.00  9.76           H  
ATOM    211 1HD  LYS A  14       2.157  25.120  -2.815  1.00  9.76           H  
ATOM    212 2HD  LYS A  14       3.504  24.777  -1.709  1.00  9.76           H  
ATOM    213 1HE  LYS A  14       4.748  23.705  -3.563  1.00  9.76           H  
ATOM    214 2HE  LYS A  14       3.410  24.063  -4.671  1.00  9.76           H  
ATOM    215 1HZ  LYS A  14       5.155  25.701  -4.831  1.00  9.76           H  
ATOM    216 2HZ  LYS A  14       3.779  26.409  -4.259  1.00  9.76           H  
ATOM    217 3HZ  LYS A  14       5.023  26.069  -3.227  1.00  9.76           H  
ATOM    218  N   GLY A  15       2.232  20.013  -1.538  1.00  5.33           N  
ATOM    219  CA  GLY A  15       3.311  19.058  -1.372  1.00  5.41           C  
ATOM    220  C   GLY A  15       3.832  18.526  -2.696  1.00  5.03           C  
ATOM    221  O   GLY A  15       3.260  18.756  -3.771  1.00  5.24           O  
ATOM    222  H   GLY A  15       1.842  20.197  -2.469  1.00  6.40           H  
ATOM    223 1HA  GLY A  15       4.132  19.524  -0.833  1.00  6.49           H  
ATOM    224 2HA  GLY A  15       2.967  18.226  -0.759  1.00  6.49           H  
ATOM    225  N   PHE A  16       4.943  17.806  -2.592  1.00  4.82           N  
ATOM    226  CA  PHE A  16       5.633  17.214  -3.731  1.00  4.81           C  
ATOM    227  C   PHE A  16       5.662  15.719  -3.561  1.00  4.56           C  
ATOM    228  O   PHE A  16       5.777  15.218  -2.435  1.00  4.73           O  
ATOM    229  CB  PHE A  16       7.074  17.743  -3.815  1.00  6.73           C  
ATOM    230  CG  PHE A  16       7.205  19.221  -4.139  1.00  6.73           C  
ATOM    231  CD1 PHE A  16       6.977  20.188  -3.174  1.00  6.73           C  
ATOM    232  CD2 PHE A  16       7.598  19.638  -5.399  1.00  6.73           C  
ATOM    233  CE1 PHE A  16       7.105  21.528  -3.468  1.00  6.73           C  
ATOM    234  CE2 PHE A  16       7.732  20.977  -5.695  1.00  6.73           C  
ATOM    235  CZ  PHE A  16       7.479  21.921  -4.733  1.00  6.73           C  
ATOM    236  H   PHE A  16       5.326  17.655  -1.651  1.00  5.78           H  
ATOM    237  HA  PHE A  16       5.094  17.444  -4.647  1.00  5.77           H  
ATOM    238 1HB  PHE A  16       7.577  17.557  -2.866  1.00  8.08           H  
ATOM    239 2HB  PHE A  16       7.611  17.180  -4.580  1.00  8.08           H  
ATOM    240  HD1 PHE A  16       6.688  19.881  -2.174  1.00  8.08           H  
ATOM    241  HD2 PHE A  16       7.798  18.894  -6.169  1.00  8.08           H  
ATOM    242  HE1 PHE A  16       6.915  22.274  -2.694  1.00  8.08           H  
ATOM    243  HE2 PHE A  16       8.033  21.290  -6.696  1.00  8.08           H  
ATOM    244  HZ  PHE A  16       7.584  22.976  -4.970  1.00  8.08           H  
ATOM    245  N   VAL A  17       5.566  14.987  -4.662  1.00  4.55           N  
ATOM    246  CA  VAL A  17       5.627  13.549  -4.533  1.00  4.69           C  
ATOM    247  C   VAL A  17       6.671  13.015  -5.527  1.00  4.55           C  
ATOM    248  O   VAL A  17       6.648  13.334  -6.723  1.00  4.70           O  
ATOM    249  CB  VAL A  17       4.224  12.961  -4.756  1.00  6.51           C  
ATOM    250  CG1 VAL A  17       4.238  11.534  -4.527  1.00  6.51           C  
ATOM    251  CG2 VAL A  17       3.230  13.628  -3.863  1.00  6.51           C  
ATOM    252  H   VAL A  17       5.450  15.426  -5.583  1.00  5.46           H  
ATOM    253  HA  VAL A  17       5.962  13.290  -3.536  1.00  5.63           H  
ATOM    254  HB  VAL A  17       3.957  13.114  -5.798  1.00  7.81           H  
ATOM    255 1HG1 VAL A  17       3.255  11.113  -4.730  1.00  7.81           H  
ATOM    256 2HG1 VAL A  17       4.935  11.119  -5.140  1.00  7.81           H  
ATOM    257 3HG1 VAL A  17       4.513  11.335  -3.498  1.00  7.81           H  
ATOM    258 1HG2 VAL A  17       2.240  13.216  -4.039  1.00  7.81           H  
ATOM    259 2HG2 VAL A  17       3.507  13.476  -2.849  1.00  7.81           H  
ATOM    260 3HG2 VAL A  17       3.221  14.678  -4.064  1.00  7.81           H  
ATOM    261  N   LYS A  18       7.612  12.218  -5.025  1.00  4.59           N  
ATOM    262  CA  LYS A  18       8.685  11.701  -5.871  1.00  4.82           C  
ATOM    263  C   LYS A  18       8.675  10.188  -6.079  1.00  4.43           C  
ATOM    264  O   LYS A  18       8.426   9.418  -5.145  1.00  4.51           O  
ATOM    265  CB  LYS A  18      10.031  12.135  -5.275  1.00  6.65           C  
ATOM    266  CG  LYS A  18      11.279  11.685  -6.043  1.00  6.65           C  
ATOM    267  CD  LYS A  18      12.543  12.292  -5.441  1.00  6.65           C  
ATOM    268  CE  LYS A  18      13.787  11.850  -6.199  1.00  6.65           C  
ATOM    269  NZ  LYS A  18      15.030  12.443  -5.624  1.00  6.65           N  
ATOM    270  H   LYS A  18       7.567  11.979  -4.029  1.00  5.51           H  
ATOM    271  HA  LYS A  18       8.586  12.159  -6.849  1.00  5.78           H  
ATOM    272 1HB  LYS A  18      10.055  13.221  -5.198  1.00  7.98           H  
ATOM    273 2HB  LYS A  18      10.113  11.739  -4.264  1.00  7.98           H  
ATOM    274 1HG  LYS A  18      11.371  10.602  -5.970  1.00  7.98           H  
ATOM    275 2HG  LYS A  18      11.199  11.944  -7.097  1.00  7.98           H  
ATOM    276 1HD  LYS A  18      12.472  13.381  -5.474  1.00  7.98           H  
ATOM    277 2HD  LYS A  18      12.630  11.980  -4.402  1.00  7.98           H  
ATOM    278 1HE  LYS A  18      13.859  10.763  -6.159  1.00  7.98           H  
ATOM    279 2HE  LYS A  18      13.695  12.159  -7.241  1.00  7.98           H  
ATOM    280 1HZ  LYS A  18      15.831  12.127  -6.154  1.00  7.98           H  
ATOM    281 2HZ  LYS A  18      14.975  13.451  -5.668  1.00  7.98           H  
ATOM    282 3HZ  LYS A  18      15.129  12.154  -4.662  1.00  7.98           H  
ATOM    283  N   PHE A  19       8.965   9.766  -7.316  1.00  4.35           N  
ATOM    284  CA  PHE A  19       9.102   8.340  -7.620  1.00  4.29           C  
ATOM    285  C   PHE A  19      10.435   7.790  -7.188  1.00  4.30           C  
ATOM    286  O   PHE A  19      11.486   8.414  -7.368  1.00  4.67           O  
ATOM    287  CB  PHE A  19       8.978   7.977  -9.099  1.00  6.03           C  
ATOM    288  CG  PHE A  19       7.640   7.846  -9.699  1.00  6.03           C  
ATOM    289  CD1 PHE A  19       7.183   8.742 -10.589  1.00  6.03           C  
ATOM    290  CD2 PHE A  19       6.846   6.762  -9.384  1.00  6.03           C  
ATOM    291  CE1 PHE A  19       5.970   8.586 -11.158  1.00  6.03           C  
ATOM    292  CE2 PHE A  19       5.620   6.590  -9.948  1.00  6.03           C  
ATOM    293  CZ  PHE A  19       5.176   7.503 -10.840  1.00  6.03           C  
ATOM    294  H   PHE A  19       9.089  10.472  -8.049  1.00  5.22           H  
ATOM    295  HA  PHE A  19       8.326   7.804  -7.080  1.00  5.15           H  
ATOM    296 1HB  PHE A  19       9.482   8.756  -9.647  1.00  7.24           H  
ATOM    297 2HB  PHE A  19       9.528   7.059  -9.289  1.00  7.24           H  
ATOM    298  HD1 PHE A  19       7.799   9.590 -10.851  1.00  7.24           H  
ATOM    299  HD2 PHE A  19       7.217   6.036  -8.680  1.00  7.24           H  
ATOM    300  HE1 PHE A  19       5.632   9.332 -11.861  1.00  7.24           H  
ATOM    301  HE2 PHE A  19       5.004   5.736  -9.688  1.00  7.24           H  
ATOM    302  HZ  PHE A  19       4.198   7.385 -11.295  1.00  7.24           H  
ATOM    303  N   ASN A  20      10.373   6.555  -6.726  1.00  4.27           N  
ATOM    304  CA  ASN A  20      11.527   5.773  -6.316  1.00  4.65           C  
ATOM    305  C   ASN A  20      12.523   5.577  -7.449  1.00  4.52           C  
ATOM    306  O   ASN A  20      12.145   5.407  -8.610  1.00  4.18           O  
ATOM    307  CB  ASN A  20      11.085   4.430  -5.774  1.00  6.36           C  
ATOM    308  CG  ASN A  20      12.188   3.641  -5.105  1.00  6.36           C  
ATOM    309  OD1 ASN A  20      13.098   3.058  -5.734  1.00  6.36           O  
ATOM    310  ND2 ASN A  20      12.118   3.604  -3.797  1.00  6.36           N  
ATOM    311  H   ASN A  20       9.435   6.151  -6.626  1.00  5.12           H  
ATOM    312  HA  ASN A  20      12.040   6.317  -5.523  1.00  5.58           H  
ATOM    313 1HB  ASN A  20      10.322   4.616  -5.038  1.00  7.63           H  
ATOM    314 2HB  ASN A  20      10.640   3.834  -6.569  1.00  7.63           H  
ATOM    315 1HD2 ASN A  20      12.805   3.098  -3.270  1.00  7.63           H  
ATOM    316 2HD2 ASN A  20      11.374   4.076  -3.318  1.00  7.63           H  
ATOM    317  N   LYS A  21      13.807   5.579  -7.100  1.00  5.03           N  
ATOM    318  CA  LYS A  21      14.874   5.357  -8.068  1.00  5.20           C  
ATOM    319  C   LYS A  21      14.614   4.154  -8.977  1.00  4.91           C  
ATOM    320  O   LYS A  21      14.955   4.205 -10.160  1.00  4.83           O  
ATOM    321  CB  LYS A  21      16.210   5.163  -7.346  1.00  7.22           C  
ATOM    322  CG  LYS A  21      17.412   4.953  -8.276  1.00  7.22           C  
ATOM    323  CD  LYS A  21      18.717   4.835  -7.487  1.00  7.22           C  
ATOM    324  CE  LYS A  21      19.902   4.565  -8.411  1.00  7.22           C  
ATOM    325  NZ  LYS A  21      21.185   4.443  -7.657  1.00  7.22           N  
ATOM    326  H   LYS A  21      14.049   5.739  -6.132  1.00  6.04           H  
ATOM    327  HA  LYS A  21      14.946   6.241  -8.701  1.00  6.24           H  
ATOM    328 1HB  LYS A  21      16.415   6.031  -6.722  1.00  8.66           H  
ATOM    329 2HB  LYS A  21      16.139   4.295  -6.690  1.00  8.66           H  
ATOM    330 1HG  LYS A  21      17.276   4.036  -8.856  1.00  8.66           H  
ATOM    331 2HG  LYS A  21      17.483   5.790  -8.971  1.00  8.66           H  
ATOM    332 1HD  LYS A  21      18.897   5.761  -6.939  1.00  8.66           H  
ATOM    333 2HD  LYS A  21      18.634   4.018  -6.771  1.00  8.66           H  
ATOM    334 1HE  LYS A  21      19.723   3.639  -8.957  1.00  8.66           H  
ATOM    335 2HE  LYS A  21      19.990   5.384  -9.126  1.00  8.66           H  
ATOM    336 1HZ  LYS A  21      21.941   4.264  -8.304  1.00  8.66           H  
ATOM    337 2HZ  LYS A  21      21.368   5.302  -7.156  1.00  8.66           H  
ATOM    338 3HZ  LYS A  21      21.120   3.678  -6.999  1.00  8.66           H  
ATOM    339  N   LYS A  22      14.081   3.055  -8.425  1.00  4.99           N  
ATOM    340  CA  LYS A  22      13.816   1.869  -9.225  1.00  4.97           C  
ATOM    341  C   LYS A  22      12.604   2.100 -10.121  1.00  4.47           C  
ATOM    342  O   LYS A  22      12.572   1.693 -11.279  1.00  4.51           O  
ATOM    343  CB  LYS A  22      13.607   0.639  -8.336  1.00  6.97           C  
ATOM    344  CG  LYS A  22      13.384  -0.689  -9.099  1.00  6.97           C  
ATOM    345  CD  LYS A  22      14.635  -1.091  -9.896  1.00  6.97           C  
ATOM    346  CE  LYS A  22      14.486  -2.432 -10.578  1.00  6.97           C  
ATOM    347  NZ  LYS A  22      15.692  -2.745 -11.421  1.00  6.97           N  
ATOM    348  H   LYS A  22      13.832   3.054  -7.435  1.00  5.99           H  
ATOM    349  HA  LYS A  22      14.679   1.702  -9.867  1.00  5.96           H  
ATOM    350 1HB  LYS A  22      14.473   0.514  -7.686  1.00  8.36           H  
ATOM    351 2HB  LYS A  22      12.742   0.805  -7.692  1.00  8.36           H  
ATOM    352 1HG  LYS A  22      13.150  -1.478  -8.386  1.00  8.36           H  
ATOM    353 2HG  LYS A  22      12.544  -0.587  -9.786  1.00  8.36           H  
ATOM    354 1HD  LYS A  22      14.813  -0.366 -10.685  1.00  8.36           H  
ATOM    355 2HD  LYS A  22      15.507  -1.114  -9.244  1.00  8.36           H  
ATOM    356 1HE  LYS A  22      14.361  -3.213  -9.831  1.00  8.36           H  
ATOM    357 2HE  LYS A  22      13.606  -2.408 -11.220  1.00  8.36           H  
ATOM    358 1HZ  LYS A  22      15.575  -3.631 -11.881  1.00  8.36           H  
ATOM    359 2HZ  LYS A  22      15.803  -1.991 -12.138  1.00  8.36           H  
ATOM    360 3HZ  LYS A  22      16.517  -2.770 -10.846  1.00  8.36           H  
ATOM    361  N   ALA A  23      11.578   2.748  -9.584  1.00  4.23           N  
ATOM    362  CA  ALA A  23      10.370   3.031 -10.347  1.00  4.06           C  
ATOM    363  C   ALA A  23      10.711   3.852 -11.577  1.00  3.90           C  
ATOM    364  O   ALA A  23      10.189   3.603 -12.658  1.00  4.05           O  
ATOM    365  CB  ALA A  23       9.361   3.771  -9.496  1.00  5.76           C  
ATOM    366  H   ALA A  23      11.643   3.041  -8.619  1.00  5.08           H  
ATOM    367  HA  ALA A  23       9.944   2.080 -10.678  1.00  4.87           H  
ATOM    368 1HB  ALA A  23       8.455   3.961 -10.072  1.00  6.91           H  
ATOM    369 2HB  ALA A  23       9.137   3.162  -8.649  1.00  6.91           H  
ATOM    370 3HB  ALA A  23       9.783   4.715  -9.169  1.00  6.91           H  
ATOM    371  N   ASN A  24      11.682   4.747 -11.429  1.00  3.91           N  
ATOM    372  CA  ASN A  24      12.111   5.654 -12.482  1.00  4.13           C  
ATOM    373  C   ASN A  24      12.873   4.968 -13.613  1.00  4.26           C  
ATOM    374  O   ASN A  24      13.242   5.625 -14.585  1.00  4.61           O  
ATOM    375  CB  ASN A  24      12.945   6.761 -11.888  1.00  5.70           C  
ATOM    376  CG  ASN A  24      12.124   7.685 -11.075  1.00  5.70           C  
ATOM    377  OD1 ASN A  24      10.987   8.000 -11.432  1.00  5.70           O  
ATOM    378  ND2 ASN A  24      12.680   8.089  -9.958  1.00  5.70           N  
ATOM    379  H   ASN A  24      12.057   4.874 -10.483  1.00  4.69           H  
ATOM    380  HA  ASN A  24      11.224   6.098 -12.926  1.00  4.96           H  
ATOM    381 1HB  ASN A  24      13.721   6.329 -11.254  1.00  6.84           H  
ATOM    382 2HB  ASN A  24      13.435   7.324 -12.680  1.00  6.84           H  
ATOM    383 1HD2 ASN A  24      12.187   8.665  -9.281  1.00  6.84           H  
ATOM    384 2HD2 ASN A  24      13.602   7.789  -9.731  1.00  6.84           H  
ATOM    385  N   GLU A  25      13.113   3.651 -13.516  1.00  4.24           N  
ATOM    386  CA  GLU A  25      13.734   2.940 -14.626  1.00  4.64           C  
ATOM    387  C   GLU A  25      12.656   2.580 -15.654  1.00  4.76           C  
ATOM    388  O   GLU A  25      12.966   2.138 -16.764  1.00  5.26           O  
ATOM    389  CB  GLU A  25      14.458   1.662 -14.174  1.00  6.34           C  
ATOM    390  CG  GLU A  25      15.699   1.877 -13.293  1.00  6.34           C  
ATOM    391  CD  GLU A  25      16.402   0.563 -12.918  1.00  6.34           C  
ATOM    392  OE1 GLU A  25      15.897  -0.492 -13.268  1.00  6.34           O  
ATOM    393  OE2 GLU A  25      17.432   0.611 -12.287  1.00  6.34           O  
ATOM    394  H   GLU A  25      12.836   3.122 -12.683  1.00  5.09           H  
ATOM    395  HA  GLU A  25      14.458   3.598 -15.102  1.00  5.57           H  
ATOM    396 1HB  GLU A  25      13.760   1.041 -13.608  1.00  7.61           H  
ATOM    397 2HB  GLU A  25      14.765   1.092 -15.049  1.00  7.61           H  
ATOM    398 1HG  GLU A  25      16.400   2.522 -13.821  1.00  7.61           H  
ATOM    399 2HG  GLU A  25      15.389   2.393 -12.380  1.00  7.61           H  
ATOM    400  N   LEU A  26      11.387   2.759 -15.272  1.00  4.53           N  
ATOM    401  CA  LEU A  26      10.250   2.472 -16.122  1.00  4.89           C  
ATOM    402  C   LEU A  26       9.975   3.684 -16.988  1.00  5.05           C  
ATOM    403  O   LEU A  26      10.204   4.821 -16.571  1.00  5.54           O  
ATOM    404  CB  LEU A  26       9.021   2.164 -15.276  1.00  6.70           C  
ATOM    405  CG  LEU A  26       9.101   0.960 -14.320  1.00  6.70           C  
ATOM    406  CD1 LEU A  26       7.876   0.966 -13.427  1.00  6.70           C  
ATOM    407  CD2 LEU A  26       9.146  -0.342 -15.125  1.00  6.70           C  
ATOM    408  H   LEU A  26      11.195   3.127 -14.337  1.00  5.44           H  
ATOM    409  HA  LEU A  26      10.487   1.633 -16.775  1.00  5.87           H  
ATOM    410 1HB  LEU A  26       8.774   3.044 -14.689  1.00  8.04           H  
ATOM    411 2HB  LEU A  26       8.215   1.964 -15.962  1.00  8.04           H  
ATOM    412  HG  LEU A  26       9.992   1.047 -13.690  1.00  8.04           H  
ATOM    413 1HD1 LEU A  26       7.918   0.124 -12.736  1.00  8.04           H  
ATOM    414 2HD1 LEU A  26       7.849   1.900 -12.857  1.00  8.04           H  
ATOM    415 3HD1 LEU A  26       6.988   0.881 -14.027  1.00  8.04           H  
ATOM    416 1HD2 LEU A  26       9.189  -1.187 -14.436  1.00  8.04           H  
ATOM    417 2HD2 LEU A  26       8.247  -0.422 -15.742  1.00  8.04           H  
ATOM    418 3HD2 LEU A  26      10.026  -0.357 -15.761  1.00  8.04           H  
ATOM    419  N   HIS A  27       9.436   3.458 -18.177  1.00  4.83           N  
ATOM    420  CA  HIS A  27       9.149   4.524 -19.124  1.00  5.24           C  
ATOM    421  C   HIS A  27       8.140   5.587 -18.705  1.00  5.38           C  
ATOM    422  O   HIS A  27       8.220   6.727 -19.166  1.00  5.84           O  
ATOM    423  CB  HIS A  27       8.667   3.819 -20.371  1.00  7.17           C  
ATOM    424  CG  HIS A  27       7.585   2.876 -19.997  1.00  7.17           C  
ATOM    425  ND1 HIS A  27       7.868   1.674 -19.351  1.00  7.17           N  
ATOM    426  CD2 HIS A  27       6.240   2.914 -20.142  1.00  7.17           C  
ATOM    427  CE1 HIS A  27       6.737   1.025 -19.123  1.00  7.17           C  
ATOM    428  NE2 HIS A  27       5.742   1.751 -19.593  1.00  7.17           N  
ATOM    429  H   HIS A  27       9.216   2.500 -18.476  1.00  5.80           H  
ATOM    430  HA  HIS A  27      10.083   5.037 -19.356  1.00  6.29           H  
ATOM    431 1HB  HIS A  27       8.280   4.542 -21.089  1.00  8.60           H  
ATOM    432 2HB  HIS A  27       9.482   3.269 -20.839  1.00  8.60           H  
ATOM    433  HD2 HIS A  27       5.659   3.713 -20.605  1.00  8.60           H  
ATOM    434  HE1 HIS A  27       6.641   0.054 -18.632  1.00  8.60           H  
ATOM    435  HE2 HIS A  27       4.773   1.480 -19.552  1.00  8.60           H  
ATOM    436  N   GLY A  28       7.212   5.245 -17.824  1.00  5.20           N  
ATOM    437  CA  GLY A  28       6.233   6.218 -17.369  1.00  5.57           C  
ATOM    438  C   GLY A  28       6.785   7.041 -16.217  1.00  5.45           C  
ATOM    439  O   GLY A  28       6.811   8.273 -16.254  1.00  5.79           O  
ATOM    440  H   GLY A  28       7.171   4.296 -17.481  1.00  6.24           H  
ATOM    441 1HA  GLY A  28       5.962   6.875 -18.194  1.00  6.68           H  
ATOM    442 2HA  GLY A  28       5.326   5.714 -17.055  1.00  6.68           H  
ATOM    443  N   ALA A  29       7.252   6.353 -15.175  1.00  5.21           N  
ATOM    444  CA  ALA A  29       7.761   7.015 -13.978  1.00  5.49           C  
ATOM    445  C   ALA A  29       8.934   7.927 -14.298  1.00  5.36           C  
ATOM    446  O   ALA A  29       9.040   9.036 -13.781  1.00  5.80           O  
ATOM    447  CB  ALA A  29       8.184   5.975 -12.977  1.00  7.57           C  
ATOM    448  H   ALA A  29       7.239   5.346 -15.207  1.00  6.25           H  
ATOM    449  HA  ALA A  29       6.970   7.624 -13.560  1.00  6.59           H  
ATOM    450 1HB  ALA A  29       8.562   6.452 -12.077  1.00  9.08           H  
ATOM    451 2HB  ALA A  29       7.345   5.334 -12.726  1.00  9.08           H  
ATOM    452 3HB  ALA A  29       8.957   5.402 -13.438  1.00  9.08           H  
ATOM    453  N   ALA A  30       9.769   7.517 -15.244  1.00  5.07           N  
ATOM    454  CA  ALA A  30      10.940   8.270 -15.636  1.00  5.24           C  
ATOM    455  C   ALA A  30      10.619   9.681 -16.113  1.00  5.34           C  
ATOM    456  O   ALA A  30      11.467  10.566 -16.011  1.00  5.64           O  
ATOM    457  CB  ALA A  30      11.661   7.541 -16.751  1.00  7.27           C  
ATOM    458  H   ALA A  30       9.668   6.589 -15.660  1.00  6.08           H  
ATOM    459  HA  ALA A  30      11.595   8.341 -14.767  1.00  6.29           H  
ATOM    460 1HB  ALA A  30      12.561   8.087 -17.022  1.00  8.72           H  
ATOM    461 2HB  ALA A  30      11.931   6.548 -16.418  1.00  8.72           H  
ATOM    462 3HB  ALA A  30      11.002   7.464 -17.617  1.00  8.72           H  
ATOM    463  N   GLY A  31       9.441   9.907 -16.709  1.00  5.39           N  
ATOM    464  CA  GLY A  31       9.111  11.230 -17.223  1.00  5.80           C  
ATOM    465  C   GLY A  31       8.274  12.035 -16.234  1.00  5.55           C  
ATOM    466  O   GLY A  31       7.833  13.145 -16.540  1.00  5.91           O  
ATOM    467  H   GLY A  31       8.713   9.185 -16.750  1.00  6.47           H  
ATOM    468 1HA  GLY A  31      10.027  11.771 -17.455  1.00  6.96           H  
ATOM    469 2HA  GLY A  31       8.561  11.120 -18.157  1.00  6.96           H  
ATOM    470  N   ASN A  32       8.019  11.444 -15.069  1.00  5.22           N  
ATOM    471  CA  ASN A  32       7.185  12.009 -14.028  1.00  5.25           C  
ATOM    472  C   ASN A  32       7.858  11.873 -12.676  1.00  4.98           C  
ATOM    473  O   ASN A  32       7.182  11.736 -11.661  1.00  5.18           O  
ATOM    474  CB  ASN A  32       5.856  11.285 -14.033  1.00  7.34           C  
ATOM    475  CG  ASN A  32       5.028  11.587 -15.247  1.00  7.34           C  
ATOM    476  OD1 ASN A  32       4.333  12.610 -15.291  1.00  7.34           O  
ATOM    477  ND2 ASN A  32       5.092  10.739 -16.252  1.00  7.34           N  
ATOM    478  H   ASN A  32       8.442  10.535 -14.865  1.00  6.26           H  
ATOM    479  HA  ASN A  32       7.038  13.071 -14.223  1.00  6.30           H  
ATOM    480 1HB  ASN A  32       6.051  10.212 -14.018  1.00  8.81           H  
ATOM    481 2HB  ASN A  32       5.301  11.526 -13.140  1.00  8.81           H  
ATOM    482 1HD2 ASN A  32       4.566  10.913 -17.082  1.00  8.81           H  
ATOM    483 2HD2 ASN A  32       5.698   9.916 -16.209  1.00  8.81           H  
ATOM    484  N   ASP A  33       9.191  11.912 -12.649  1.00  4.88           N  
ATOM    485  CA  ASP A  33       9.943  11.695 -11.415  1.00  4.90           C  
ATOM    486  C   ASP A  33       9.389  12.493 -10.242  1.00  4.58           C  
ATOM    487  O   ASP A  33       9.144  11.945  -9.161  1.00  4.74           O  
ATOM    488  CB  ASP A  33      11.430  12.019 -11.635  1.00  6.85           C  
ATOM    489  CG  ASP A  33      11.709  13.453 -12.182  1.00  6.85           C  
ATOM    490  OD1 ASP A  33      10.765  14.159 -12.496  1.00  6.85           O  
ATOM    491  OD2 ASP A  33      12.854  13.819 -12.261  1.00  6.85           O  
ATOM    492  H   ASP A  33       9.695  12.094 -13.508  1.00  5.86           H  
ATOM    493  HA  ASP A  33       9.879  10.635 -11.171  1.00  5.88           H  
ATOM    494 1HB  ASP A  33      11.963  11.892 -10.691  1.00  8.22           H  
ATOM    495 2HB  ASP A  33      11.845  11.295 -12.343  1.00  8.22           H  
ATOM    496  N   VAL A  34       9.206  13.796 -10.431  1.00  4.42           N  
ATOM    497  CA  VAL A  34       8.628  14.618  -9.379  1.00  4.28           C  
ATOM    498  C   VAL A  34       7.477  15.454  -9.888  1.00  4.16           C  
ATOM    499  O   VAL A  34       7.647  16.301 -10.771  1.00  4.40           O  
ATOM    500  CB  VAL A  34       9.668  15.566  -8.740  1.00  6.05           C  
ATOM    501  CG1 VAL A  34       8.983  16.428  -7.621  1.00  6.05           C  
ATOM    502  CG2 VAL A  34      10.804  14.754  -8.163  1.00  6.05           C  
ATOM    503  H   VAL A  34       9.477  14.182 -11.340  1.00  5.30           H  
ATOM    504  HA  VAL A  34       8.239  13.962  -8.601  1.00  5.14           H  
ATOM    505  HB  VAL A  34      10.055  16.244  -9.501  1.00  7.26           H  
ATOM    506 1HG1 VAL A  34       9.720  17.095  -7.178  1.00  7.26           H  
ATOM    507 2HG1 VAL A  34       8.173  17.026  -8.038  1.00  7.26           H  
ATOM    508 3HG1 VAL A  34       8.582  15.765  -6.849  1.00  7.26           H  
ATOM    509 1HG2 VAL A  34      11.539  15.415  -7.715  1.00  7.26           H  
ATOM    510 2HG2 VAL A  34      10.400  14.099  -7.417  1.00  7.26           H  
ATOM    511 3HG2 VAL A  34      11.279  14.170  -8.948  1.00  7.26           H  
ATOM    512  N   LEU A  35       6.317  15.230  -9.302  1.00  4.12           N  
ATOM    513  CA  LEU A  35       5.124  15.974  -9.647  1.00  4.20           C  
ATOM    514  C   LEU A  35       4.672  16.672  -8.383  1.00  4.09           C  
ATOM    515  O   LEU A  35       5.058  16.256  -7.286  1.00  4.22           O  
ATOM    516  CB  LEU A  35       4.031  15.079 -10.230  1.00  5.85           C  
ATOM    517  CG  LEU A  35       4.399  14.223 -11.476  1.00  5.85           C  
ATOM    518  CD1 LEU A  35       3.211  13.387 -11.839  1.00  5.85           C  
ATOM    519  CD2 LEU A  35       4.794  15.085 -12.644  1.00  5.85           C  
ATOM    520  H   LEU A  35       6.284  14.523  -8.558  1.00  4.94           H  
ATOM    521  HA  LEU A  35       5.371  16.745 -10.374  1.00  5.04           H  
ATOM    522 1HB  LEU A  35       3.707  14.393  -9.450  1.00  7.02           H  
ATOM    523 2HB  LEU A  35       3.196  15.710 -10.510  1.00  7.02           H  
ATOM    524  HG  LEU A  35       5.230  13.557 -11.225  1.00  7.02           H  
ATOM    525 1HD1 LEU A  35       3.444  12.769 -12.693  1.00  7.02           H  
ATOM    526 2HD1 LEU A  35       2.933  12.764 -11.008  1.00  7.02           H  
ATOM    527 3HD1 LEU A  35       2.385  14.041 -12.090  1.00  7.02           H  
ATOM    528 1HD2 LEU A  35       5.034  14.450 -13.494  1.00  7.02           H  
ATOM    529 2HD2 LEU A  35       3.970  15.743 -12.909  1.00  7.02           H  
ATOM    530 3HD2 LEU A  35       5.668  15.680 -12.394  1.00  7.02           H  
ATOM    531  N   PHE A  36       3.912  17.751  -8.509  1.00  4.19           N  
ATOM    532  CA  PHE A  36       3.441  18.434  -7.311  1.00  4.30           C  
ATOM    533  C   PHE A  36       2.140  19.183  -7.515  1.00  4.47           C  
ATOM    534  O   PHE A  36       1.684  19.379  -8.646  1.00  4.82           O  
ATOM    535  CB  PHE A  36       4.533  19.347  -6.786  1.00  5.98           C  
ATOM    536  CG  PHE A  36       4.959  20.428  -7.677  1.00  5.98           C  
ATOM    537  CD1 PHE A  36       4.401  21.686  -7.581  1.00  5.98           C  
ATOM    538  CD2 PHE A  36       5.950  20.197  -8.619  1.00  5.98           C  
ATOM    539  CE1 PHE A  36       4.824  22.698  -8.409  1.00  5.98           C  
ATOM    540  CE2 PHE A  36       6.372  21.199  -9.445  1.00  5.98           C  
ATOM    541  CZ  PHE A  36       5.811  22.455  -9.342  1.00  5.98           C  
ATOM    542  H   PHE A  36       3.637  18.089  -9.423  1.00  5.03           H  
ATOM    543  HA  PHE A  36       3.260  17.684  -6.542  1.00  5.16           H  
ATOM    544 1HB  PHE A  36       4.224  19.789  -5.841  1.00  7.18           H  
ATOM    545 2HB  PHE A  36       5.384  18.739  -6.586  1.00  7.18           H  
ATOM    546  HD1 PHE A  36       3.623  21.872  -6.840  1.00  7.18           H  
ATOM    547  HD2 PHE A  36       6.398  19.205  -8.696  1.00  7.18           H  
ATOM    548  HE1 PHE A  36       4.380  23.689  -8.331  1.00  7.18           H  
ATOM    549  HE2 PHE A  36       7.154  21.007 -10.182  1.00  7.18           H  
ATOM    550  HZ  PHE A  36       6.147  23.256  -9.999  1.00  7.18           H  
ATOM    551  N   GLY A  37       1.535  19.584  -6.404  1.00  4.52           N  
ATOM    552  CA  GLY A  37       0.282  20.325  -6.444  1.00  4.84           C  
ATOM    553  C   GLY A  37      -0.211  20.628  -5.043  1.00  4.77           C  
ATOM    554  O   GLY A  37       0.534  20.496  -4.066  1.00  4.78           O  
ATOM    555  H   GLY A  37       1.978  19.364  -5.504  1.00  5.42           H  
ATOM    556 1HA  GLY A  37       0.423  21.255  -6.995  1.00  5.81           H  
ATOM    557 2HA  GLY A  37      -0.468  19.740  -6.978  1.00  5.81           H  
ATOM    558  N   CYS A  38      -1.461  21.071  -4.929  1.00  5.03           N  
ATOM    559  CA  CYS A  38      -1.964  21.416  -3.606  1.00  5.19           C  
ATOM    560  C   CYS A  38      -3.459  21.315  -3.473  1.00  5.04           C  
ATOM    561  O   CYS A  38      -4.190  21.542  -4.441  1.00  5.43           O  
ATOM    562  CB  CYS A  38      -1.618  22.865  -3.300  1.00  7.21           C  
ATOM    563  SG  CYS A  38      -2.425  23.994  -4.424  1.00  7.21           S  
ATOM    564  H   CYS A  38      -2.051  21.162  -5.748  1.00  6.04           H  
ATOM    565  HA  CYS A  38      -1.519  20.749  -2.879  1.00  6.23           H  
ATOM    566 1HB  CYS A  38      -1.931  23.109  -2.283  1.00  8.65           H  
ATOM    567 2HB  CYS A  38      -0.550  23.024  -3.375  1.00  8.65           H  
ATOM    568  HG  CYS A  38      -3.565  23.265  -4.531  1.00  8.65           H  
ATOM    569  N   GLY A  39      -3.900  21.167  -2.225  1.00  4.82           N  
ATOM    570  CA  GLY A  39      -5.303  21.104  -1.875  1.00  4.91           C  
ATOM    571  C   GLY A  39      -5.500  19.801  -1.115  1.00  4.55           C  
ATOM    572  O   GLY A  39      -6.617  19.387  -0.787  1.00  4.63           O  
ATOM    573  H   GLY A  39      -3.220  20.966  -1.488  1.00  5.78           H  
ATOM    574 1HA  GLY A  39      -5.569  21.961  -1.261  1.00  5.89           H  
ATOM    575 2HA  GLY A  39      -5.914  21.130  -2.769  1.00  5.89           H  
ATOM    576  N   GLY A  40      -4.372  19.187  -0.783  1.00  4.62           N  
ATOM    577  CA  GLY A  40      -4.299  17.921  -0.059  1.00  4.69           C  
ATOM    578  C   GLY A  40      -3.931  16.792  -0.995  1.00  4.21           C  
ATOM    579  O   GLY A  40      -4.039  16.934  -2.219  1.00  4.07           O  
ATOM    580  H   GLY A  40      -3.496  19.664  -1.009  1.00  5.54           H  
ATOM    581 1HA  GLY A  40      -3.543  17.999   0.718  1.00  5.63           H  
ATOM    582 2HA  GLY A  40      -5.243  17.702   0.421  1.00  5.63           H  
ATOM    583  N   ALA A  41      -3.604  15.621  -0.434  1.00  4.36           N  
ATOM    584  CA  ALA A  41      -3.125  14.492  -1.235  1.00  4.34           C  
ATOM    585  C   ALA A  41      -4.066  14.098  -2.349  1.00  4.05           C  
ATOM    586  O   ALA A  41      -3.622  13.667  -3.414  1.00  3.84           O  
ATOM    587  CB  ALA A  41      -2.926  13.283  -0.385  1.00  6.09           C  
ATOM    588  H   ALA A  41      -3.590  15.536   0.592  1.00  5.23           H  
ATOM    589  HA  ALA A  41      -2.170  14.779  -1.666  1.00  5.21           H  
ATOM    590 1HB  ALA A  41      -2.536  12.499  -1.019  1.00  7.31           H  
ATOM    591 2HB  ALA A  41      -2.244  13.474   0.398  1.00  7.31           H  
ATOM    592 3HB  ALA A  41      -3.882  12.979   0.045  1.00  7.31           H  
ATOM    593  N   ASP A  42      -5.368  14.227  -2.118  1.00  4.30           N  
ATOM    594  CA  ASP A  42      -6.336  13.870  -3.139  1.00  4.37           C  
ATOM    595  C   ASP A  42      -6.168  14.725  -4.394  1.00  4.08           C  
ATOM    596  O   ASP A  42      -6.377  14.240  -5.509  1.00  4.21           O  
ATOM    597  CB  ASP A  42      -7.754  14.052  -2.611  1.00  6.09           C  
ATOM    598  CG  ASP A  42      -8.157  13.024  -1.564  1.00  6.09           C  
ATOM    599  OD1 ASP A  42      -7.496  12.022  -1.419  1.00  6.09           O  
ATOM    600  OD2 ASP A  42      -9.127  13.270  -0.900  1.00  6.09           O  
ATOM    601  H   ASP A  42      -5.692  14.553  -1.216  1.00  5.16           H  
ATOM    602  HA  ASP A  42      -6.185  12.825  -3.411  1.00  5.24           H  
ATOM    603 1HB  ASP A  42      -7.851  15.049  -2.178  1.00  7.31           H  
ATOM    604 2HB  ASP A  42      -8.456  13.993  -3.442  1.00  7.31           H  
ATOM    605  N   LYS A  43      -5.785  15.999  -4.217  1.00  3.96           N  
ATOM    606  CA  LYS A  43      -5.646  16.927  -5.326  1.00  4.02           C  
ATOM    607  C   LYS A  43      -4.294  16.730  -5.975  1.00  3.67           C  
ATOM    608  O   LYS A  43      -4.149  16.900  -7.194  1.00  3.93           O  
ATOM    609  CB  LYS A  43      -5.828  18.363  -4.842  1.00  5.60           C  
ATOM    610  CG  LYS A  43      -7.231  18.675  -4.259  1.00  5.60           C  
ATOM    611  CD  LYS A  43      -8.366  18.523  -5.277  1.00  5.60           C  
ATOM    612  CE  LYS A  43      -9.696  18.965  -4.672  1.00  5.60           C  
ATOM    613  NZ  LYS A  43     -10.832  18.803  -5.629  1.00  5.60           N  
ATOM    614  H   LYS A  43      -5.559  16.347  -3.284  1.00  4.75           H  
ATOM    615  HA  LYS A  43      -6.400  16.702  -6.073  1.00  4.82           H  
ATOM    616 1HB  LYS A  43      -5.094  18.571  -4.058  1.00  6.72           H  
ATOM    617 2HB  LYS A  43      -5.631  19.057  -5.658  1.00  6.72           H  
ATOM    618 1HG  LYS A  43      -7.417  18.013  -3.412  1.00  6.72           H  
ATOM    619 2HG  LYS A  43      -7.246  19.691  -3.899  1.00  6.72           H  
ATOM    620 1HD  LYS A  43      -8.150  19.122  -6.163  1.00  6.72           H  
ATOM    621 2HD  LYS A  43      -8.468  17.481  -5.573  1.00  6.72           H  
ATOM    622 1HE  LYS A  43      -9.895  18.369  -3.782  1.00  6.72           H  
ATOM    623 2HE  LYS A  43      -9.624  20.014  -4.385  1.00  6.72           H  
ATOM    624 1HZ  LYS A  43     -11.689  19.108  -5.188  1.00  6.72           H  
ATOM    625 2HZ  LYS A  43     -10.664  19.363  -6.454  1.00  6.72           H  
ATOM    626 3HZ  LYS A  43     -10.919  17.833  -5.894  1.00  6.72           H  
ATOM    627  N   LEU A  44      -3.308  16.350  -5.161  1.00  3.35           N  
ATOM    628  CA  LEU A  44      -1.980  16.093  -5.686  1.00  3.27           C  
ATOM    629  C   LEU A  44      -2.132  14.919  -6.645  1.00  3.36           C  
ATOM    630  O   LEU A  44      -1.824  15.032  -7.824  1.00  3.65           O  
ATOM    631  CB  LEU A  44      -0.982  15.726  -4.569  1.00  4.61           C  
ATOM    632  CG  LEU A  44      -0.203  16.898  -3.855  1.00  4.61           C  
ATOM    633  CD1 LEU A  44      -1.150  17.827  -3.158  1.00  4.61           C  
ATOM    634  CD2 LEU A  44       0.733  16.325  -2.831  1.00  4.61           C  
ATOM    635  H   LEU A  44      -3.505  16.290  -4.157  1.00  4.02           H  
ATOM    636  HA  LEU A  44      -1.622  16.962  -6.236  1.00  3.92           H  
ATOM    637 1HB  LEU A  44      -1.522  15.190  -3.813  1.00  5.53           H  
ATOM    638 2HB  LEU A  44      -0.247  15.050  -4.986  1.00  5.53           H  
ATOM    639  HG  LEU A  44       0.360  17.467  -4.599  1.00  5.53           H  
ATOM    640 1HD1 LEU A  44      -0.581  18.615  -2.668  1.00  5.53           H  
ATOM    641 2HD1 LEU A  44      -1.845  18.267  -3.864  1.00  5.53           H  
ATOM    642 3HD1 LEU A  44      -1.676  17.273  -2.424  1.00  5.53           H  
ATOM    643 1HD2 LEU A  44       1.268  17.132  -2.343  1.00  5.53           H  
ATOM    644 2HD2 LEU A  44       0.164  15.769  -2.094  1.00  5.53           H  
ATOM    645 3HD2 LEU A  44       1.422  15.682  -3.311  1.00  5.53           H  
ATOM    646  N   LYS A  45      -2.672  13.798  -6.153  1.00  3.50           N  
ATOM    647  CA  LYS A  45      -2.854  12.614  -6.989  1.00  3.96           C  
ATOM    648  C   LYS A  45      -3.712  12.895  -8.217  1.00  4.22           C  
ATOM    649  O   LYS A  45      -3.363  12.494  -9.327  1.00  4.62           O  
ATOM    650  CB  LYS A  45      -3.491  11.471  -6.195  1.00  5.36           C  
ATOM    651  CG  LYS A  45      -3.696  10.179  -7.020  1.00  5.36           C  
ATOM    652  CD  LYS A  45      -4.300   9.043  -6.191  1.00  5.36           C  
ATOM    653  CE  LYS A  45      -4.466   7.761  -7.026  1.00  5.36           C  
ATOM    654  NZ  LYS A  45      -5.583   7.857  -8.041  1.00  5.36           N  
ATOM    655  H   LYS A  45      -2.938  13.762  -5.165  1.00  4.20           H  
ATOM    656  HA  LYS A  45      -1.874  12.293  -7.338  1.00  4.75           H  
ATOM    657 1HB  LYS A  45      -2.864  11.237  -5.334  1.00  6.43           H  
ATOM    658 2HB  LYS A  45      -4.462  11.797  -5.809  1.00  6.43           H  
ATOM    659 1HG  LYS A  45      -4.341  10.382  -7.873  1.00  6.43           H  
ATOM    660 2HG  LYS A  45      -2.726   9.859  -7.386  1.00  6.43           H  
ATOM    661 1HD  LYS A  45      -3.650   8.826  -5.340  1.00  6.43           H  
ATOM    662 2HD  LYS A  45      -5.275   9.352  -5.813  1.00  6.43           H  
ATOM    663 1HE  LYS A  45      -3.537   7.570  -7.545  1.00  6.43           H  
ATOM    664 2HE  LYS A  45      -4.673   6.929  -6.360  1.00  6.43           H  
ATOM    665 1HZ  LYS A  45      -5.639   6.988  -8.557  1.00  6.43           H  
ATOM    666 2HZ  LYS A  45      -6.457   8.016  -7.562  1.00  6.43           H  
ATOM    667 3HZ  LYS A  45      -5.425   8.615  -8.690  1.00  6.43           H  
ATOM    668  N   LYS A  46      -4.850  13.575  -8.034  1.00  4.23           N  
ATOM    669  CA  LYS A  46      -5.759  13.858  -9.132  1.00  4.70           C  
ATOM    670  C   LYS A  46      -5.099  14.647 -10.248  1.00  4.80           C  
ATOM    671  O   LYS A  46      -5.444  14.455 -11.414  1.00  5.30           O  
ATOM    672  CB  LYS A  46      -6.997  14.606  -8.622  1.00  6.39           C  
ATOM    673  CG  LYS A  46      -8.079  14.941  -9.680  1.00  6.39           C  
ATOM    674  CD  LYS A  46      -8.764  13.687 -10.242  1.00  6.39           C  
ATOM    675  CE  LYS A  46      -9.913  14.055 -11.177  1.00  6.39           C  
ATOM    676  NZ  LYS A  46     -10.567  12.846 -11.764  1.00  6.39           N  
ATOM    677  H   LYS A  46      -5.137  13.872  -7.097  1.00  5.08           H  
ATOM    678  HA  LYS A  46      -6.076  12.904  -9.547  1.00  5.64           H  
ATOM    679 1HB  LYS A  46      -7.471  14.021  -7.835  1.00  7.67           H  
ATOM    680 2HB  LYS A  46      -6.677  15.545  -8.175  1.00  7.67           H  
ATOM    681 1HG  LYS A  46      -8.836  15.568  -9.212  1.00  7.67           H  
ATOM    682 2HG  LYS A  46      -7.634  15.504 -10.499  1.00  7.67           H  
ATOM    683 1HD  LYS A  46      -8.041  13.101 -10.811  1.00  7.67           H  
ATOM    684 2HD  LYS A  46      -9.143  13.077  -9.422  1.00  7.67           H  
ATOM    685 1HE  LYS A  46     -10.657  14.624 -10.621  1.00  7.67           H  
ATOM    686 2HE  LYS A  46      -9.527  14.675 -11.988  1.00  7.67           H  
ATOM    687 1HZ  LYS A  46     -11.319  13.132 -12.377  1.00  7.67           H  
ATOM    688 2HZ  LYS A  46      -9.885  12.319 -12.293  1.00  7.67           H  
ATOM    689 3HZ  LYS A  46     -10.940  12.267 -11.025  1.00  7.67           H  
ATOM    690  N   SER A  47      -4.155  15.520  -9.900  1.00  4.51           N  
ATOM    691  CA  SER A  47      -3.459  16.386 -10.832  1.00  4.84           C  
ATOM    692  C   SER A  47      -2.291  15.722 -11.570  1.00  4.78           C  
ATOM    693  O   SER A  47      -1.675  16.363 -12.423  1.00  5.26           O  
ATOM    694  CB  SER A  47      -2.902  17.581 -10.074  1.00  6.64           C  
ATOM    695  OG  SER A  47      -3.927  18.347  -9.500  1.00  6.64           O  
ATOM    696  H   SER A  47      -3.935  15.662  -8.907  1.00  5.41           H  
ATOM    697  HA  SER A  47      -4.181  16.735 -11.568  1.00  5.81           H  
ATOM    698 1HB  SER A  47      -2.227  17.227  -9.289  1.00  7.97           H  
ATOM    699 2HB  SER A  47      -2.318  18.199 -10.751  1.00  7.97           H  
ATOM    700  HG  SER A  47      -4.200  17.853  -8.696  1.00  7.97           H  
ATOM    701  N   TYR A  48      -1.949  14.472 -11.236  1.00  4.40           N  
ATOM    702  CA  TYR A  48      -0.796  13.806 -11.837  1.00  4.48           C  
ATOM    703  C   TYR A  48      -1.210  12.893 -12.999  1.00  4.36           C  
ATOM    704  O   TYR A  48      -1.738  11.814 -12.732  1.00  4.22           O  
ATOM    705  CB  TYR A  48      -0.111  12.929 -10.780  1.00  6.24           C  
ATOM    706  CG  TYR A  48       0.504  13.650  -9.578  1.00  6.24           C  
ATOM    707  CD1 TYR A  48       0.928  12.885  -8.493  1.00  6.24           C  
ATOM    708  CD2 TYR A  48       0.613  15.043  -9.519  1.00  6.24           C  
ATOM    709  CE1 TYR A  48       1.442  13.495  -7.383  1.00  6.24           C  
ATOM    710  CE2 TYR A  48       1.123  15.637  -8.402  1.00  6.24           C  
ATOM    711  CZ  TYR A  48       1.534  14.879  -7.342  1.00  6.24           C  
ATOM    712  OH  TYR A  48       2.019  15.486  -6.231  1.00  6.24           O  
ATOM    713  H   TYR A  48      -2.501  13.968 -10.531  1.00  5.28           H  
ATOM    714  HA  TYR A  48      -0.097  14.557 -12.178  1.00  5.38           H  
ATOM    715 1HB  TYR A  48      -0.854  12.255 -10.380  1.00  7.49           H  
ATOM    716 2HB  TYR A  48       0.642  12.318 -11.241  1.00  7.49           H  
ATOM    717  HD1 TYR A  48       0.841  11.798  -8.527  1.00  7.49           H  
ATOM    718  HD2 TYR A  48       0.290  15.674 -10.334  1.00  7.49           H  
ATOM    719  HE1 TYR A  48       1.761  12.892  -6.539  1.00  7.49           H  
ATOM    720  HE2 TYR A  48       1.189  16.714  -8.361  1.00  7.49           H  
ATOM    721  HH  TYR A  48       2.272  14.817  -5.600  1.00  7.49           H  
ATOM    722  N   PRO A  49      -0.892  13.211 -14.282  1.00  4.77           N  
ATOM    723  CA  PRO A  49      -1.277  12.449 -15.475  1.00  5.02           C  
ATOM    724  C   PRO A  49      -0.966  10.959 -15.350  1.00  4.97           C  
ATOM    725  O   PRO A  49      -1.723  10.115 -15.829  1.00  5.05           O  
ATOM    726  CB  PRO A  49      -0.407  13.089 -16.562  1.00  7.53           C  
ATOM    727  CG  PRO A  49      -0.225  14.510 -16.102  1.00  7.53           C  
ATOM    728  CD  PRO A  49      -0.070  14.412 -14.596  1.00  7.53           C  
ATOM    729  HA  PRO A  49      -2.338  12.611 -15.689  1.00  6.02           H  
ATOM    730 1HB  PRO A  49       0.543  12.540 -16.666  1.00  9.04           H  
ATOM    731 2HB  PRO A  49      -0.921  13.023 -17.534  1.00  9.04           H  
ATOM    732 1HG  PRO A  49       0.653  14.963 -16.592  1.00  9.04           H  
ATOM    733 2HG  PRO A  49      -1.098  15.116 -16.394  1.00  9.04           H  
ATOM    734 1HD  PRO A  49       0.985  14.265 -14.314  1.00  9.04           H  
ATOM    735 2HD  PRO A  49      -0.496  15.320 -14.177  1.00  9.04           H  
ATOM    736  N   ILE A  50       0.132  10.649 -14.668  1.00  5.14           N  
ATOM    737  CA  ILE A  50       0.560   9.283 -14.442  1.00  5.36           C  
ATOM    738  C   ILE A  50      -0.333   8.539 -13.444  1.00  5.00           C  
ATOM    739  O   ILE A  50      -0.440   7.319 -13.500  1.00  5.07           O  
ATOM    740  CB  ILE A  50       2.047   9.268 -14.070  1.00  7.42           C  
ATOM    741  CG1 ILE A  50       2.604   7.842 -14.181  1.00  7.42           C  
ATOM    742  CG2 ILE A  50       2.249   9.855 -12.681  1.00  7.42           C  
ATOM    743  CD1 ILE A  50       4.089   7.789 -14.265  1.00  7.42           C  
ATOM    744  H   ILE A  50       0.732  11.389 -14.333  1.00  6.17           H  
ATOM    745  HA  ILE A  50       0.477   8.756 -15.391  1.00  6.43           H  
ATOM    746  HB  ILE A  50       2.585   9.880 -14.789  1.00  8.90           H  
ATOM    747 1HG1 ILE A  50       2.298   7.287 -13.296  1.00  8.90           H  
ATOM    748 2HG1 ILE A  50       2.188   7.352 -15.039  1.00  8.90           H  
ATOM    749 1HG2 ILE A  50       3.300   9.881 -12.434  1.00  8.90           H  
ATOM    750 2HG2 ILE A  50       1.861  10.860 -12.658  1.00  8.90           H  
ATOM    751 3HG2 ILE A  50       1.729   9.248 -11.948  1.00  8.90           H  
ATOM    752 1HD1 ILE A  50       4.422   6.773 -14.313  1.00  8.90           H  
ATOM    753 2HD1 ILE A  50       4.406   8.313 -15.153  1.00  8.90           H  
ATOM    754 3HD1 ILE A  50       4.516   8.245 -13.434  1.00  8.90           H  
ATOM    755  N   ALA A  51      -0.908   9.252 -12.472  1.00  4.96           N  
ATOM    756  CA  ALA A  51      -1.800   8.626 -11.512  1.00  5.02           C  
ATOM    757  C   ALA A  51      -3.192   8.504 -12.132  1.00  4.69           C  
ATOM    758  O   ALA A  51      -3.960   7.598 -11.802  1.00  4.80           O  
ATOM    759  CB  ALA A  51      -1.851   9.425 -10.227  1.00  7.01           C  
ATOM    760  H   ALA A  51      -0.803  10.260 -12.433  1.00  5.95           H  
ATOM    761  HA  ALA A  51      -1.430   7.624 -11.303  1.00  6.02           H  
ATOM    762 1HB  ALA A  51      -2.514   8.929  -9.537  1.00  8.41           H  
ATOM    763 2HB  ALA A  51      -0.854   9.496  -9.796  1.00  8.41           H  
ATOM    764 3HB  ALA A  51      -2.232  10.422 -10.442  1.00  8.41           H  
ATOM    765  N   GLN A  52      -3.510   9.454 -13.026  1.00  4.59           N  
ATOM    766  CA  GLN A  52      -4.785   9.494 -13.748  1.00  4.64           C  
ATOM    767  C   GLN A  52      -4.881   8.343 -14.767  1.00  4.43           C  
ATOM    768  O   GLN A  52      -5.932   7.713 -14.959  1.00  4.68           O  
ATOM    769  CB  GLN A  52      -4.897  10.807 -14.540  1.00  6.48           C  
ATOM    770  CG  GLN A  52      -5.028  12.095 -13.732  1.00  6.48           C  
ATOM    771  CD  GLN A  52      -4.932  13.325 -14.652  1.00  6.48           C  
ATOM    772  OE1 GLN A  52      -4.786  13.173 -15.873  1.00  6.48           O  
ATOM    773  NE2 GLN A  52      -4.995  14.514 -14.087  1.00  6.48           N  
ATOM    774  H   GLN A  52      -2.837  10.211 -13.165  1.00  5.51           H  
ATOM    775  HA  GLN A  52      -5.600   9.408 -13.035  1.00  5.57           H  
ATOM    776 1HB  GLN A  52      -4.032  10.907 -15.177  1.00  7.78           H  
ATOM    777 2HB  GLN A  52      -5.764  10.748 -15.194  1.00  7.78           H  
ATOM    778 1HG  GLN A  52      -5.992  12.116 -13.230  1.00  7.78           H  
ATOM    779 2HG  GLN A  52      -4.230  12.153 -12.994  1.00  7.78           H  
ATOM    780 1HE2 GLN A  52      -4.929  15.341 -14.638  1.00  7.78           H  
ATOM    781 2HE2 GLN A  52      -5.116  14.583 -13.080  1.00  7.78           H  
ATOM    782  N   ASP A  53      -3.765   8.057 -15.428  1.00  4.31           N  
ATOM    783  CA  ASP A  53      -3.732   7.063 -16.480  1.00  4.44           C  
ATOM    784  C   ASP A  53      -3.611   5.644 -15.937  1.00  4.22           C  
ATOM    785  O   ASP A  53      -2.506   5.131 -15.726  1.00  4.05           O  
ATOM    786  CB  ASP A  53      -2.574   7.384 -17.449  1.00  6.16           C  
ATOM    787  CG  ASP A  53      -2.491   6.473 -18.703  1.00  6.16           C  
ATOM    788  OD1 ASP A  53      -3.092   5.409 -18.697  1.00  6.16           O  
ATOM    789  OD2 ASP A  53      -1.824   6.837 -19.647  1.00  6.16           O  
ATOM    790  H   ASP A  53      -2.933   8.621 -15.251  1.00  5.17           H  
ATOM    791  HA  ASP A  53      -4.665   7.132 -17.038  1.00  5.33           H  
ATOM    792 1HB  ASP A  53      -2.669   8.421 -17.778  1.00  7.39           H  
ATOM    793 2HB  ASP A  53      -1.631   7.319 -16.902  1.00  7.39           H  
ATOM    794  N   LEU A  54      -4.776   5.019 -15.728  1.00  4.55           N  
ATOM    795  CA  LEU A  54      -4.857   3.662 -15.191  1.00  4.74           C  
ATOM    796  C   LEU A  54      -4.246   2.595 -16.106  1.00  4.85           C  
ATOM    797  O   LEU A  54      -3.786   1.552 -15.622  1.00  4.95           O  
ATOM    798  CB  LEU A  54      -6.298   3.281 -14.850  1.00  6.56           C  
ATOM    799  CG  LEU A  54      -6.935   4.009 -13.633  1.00  6.56           C  
ATOM    800  CD1 LEU A  54      -8.414   3.645 -13.565  1.00  6.56           C  
ATOM    801  CD2 LEU A  54      -6.221   3.582 -12.306  1.00  6.56           C  
ATOM    802  H   LEU A  54      -5.621   5.572 -15.885  1.00  5.46           H  
ATOM    803  HA  LEU A  54      -4.296   3.663 -14.274  1.00  5.69           H  
ATOM    804 1HB  LEU A  54      -6.918   3.487 -15.721  1.00  7.87           H  
ATOM    805 2HB  LEU A  54      -6.333   2.208 -14.657  1.00  7.87           H  
ATOM    806  HG  LEU A  54      -6.847   5.093 -13.762  1.00  7.87           H  
ATOM    807 1HD1 LEU A  54      -8.874   4.157 -12.721  1.00  7.87           H  
ATOM    808 2HD1 LEU A  54      -8.908   3.953 -14.487  1.00  7.87           H  
ATOM    809 3HD1 LEU A  54      -8.520   2.568 -13.438  1.00  7.87           H  
ATOM    810 1HD2 LEU A  54      -6.693   4.096 -11.470  1.00  7.87           H  
ATOM    811 2HD2 LEU A  54      -6.315   2.504 -12.169  1.00  7.87           H  
ATOM    812 3HD2 LEU A  54      -5.171   3.847 -12.320  1.00  7.87           H  
ATOM    813  N   ASP A  55      -4.257   2.808 -17.424  1.00  5.09           N  
ATOM    814  CA  ASP A  55      -3.653   1.804 -18.290  1.00  5.55           C  
ATOM    815  C   ASP A  55      -2.137   1.848 -18.110  1.00  5.19           C  
ATOM    816  O   ASP A  55      -1.484   0.799 -18.042  1.00  5.62           O  
ATOM    817  CB  ASP A  55      -4.016   2.039 -19.749  1.00  7.59           C  
ATOM    818  CG  ASP A  55      -5.478   1.736 -20.088  1.00  7.59           C  
ATOM    819  OD1 ASP A  55      -6.160   1.083 -19.328  1.00  7.59           O  
ATOM    820  OD2 ASP A  55      -5.895   2.165 -21.133  1.00  7.59           O  
ATOM    821  H   ASP A  55      -4.676   3.644 -17.826  1.00  6.11           H  
ATOM    822  HA  ASP A  55      -4.012   0.819 -17.995  1.00  6.66           H  
ATOM    823 1HB  ASP A  55      -3.805   3.084 -20.003  1.00  9.11           H  
ATOM    824 2HB  ASP A  55      -3.383   1.418 -20.376  1.00  9.11           H  
ATOM    825  N   LEU A  56      -1.576   3.056 -17.980  1.00  4.66           N  
ATOM    826  CA  LEU A  56      -0.142   3.188 -17.727  1.00  4.70           C  
ATOM    827  C   LEU A  56       0.173   2.600 -16.350  1.00  4.46           C  
ATOM    828  O   LEU A  56       1.114   1.823 -16.201  1.00  4.95           O  
ATOM    829  CB  LEU A  56       0.315   4.648 -17.851  1.00  6.57           C  
ATOM    830  CG  LEU A  56       1.818   4.966 -17.579  1.00  6.57           C  
ATOM    831  CD1 LEU A  56       2.746   4.178 -18.528  1.00  6.57           C  
ATOM    832  CD2 LEU A  56       2.037   6.471 -17.771  1.00  6.57           C  
ATOM    833  H   LEU A  56      -2.166   3.899 -18.109  1.00  5.59           H  
ATOM    834  HA  LEU A  56       0.379   2.602 -18.475  1.00  5.64           H  
ATOM    835 1HB  LEU A  56       0.071   5.000 -18.853  1.00  7.88           H  
ATOM    836 2HB  LEU A  56      -0.267   5.234 -17.142  1.00  7.88           H  
ATOM    837  HG  LEU A  56       2.044   4.697 -16.566  1.00  7.88           H  
ATOM    838 1HD1 LEU A  56       3.780   4.421 -18.313  1.00  7.88           H  
ATOM    839 2HD1 LEU A  56       2.603   3.108 -18.391  1.00  7.88           H  
ATOM    840 3HD1 LEU A  56       2.524   4.446 -19.552  1.00  7.88           H  
ATOM    841 1HD2 LEU A  56       3.073   6.731 -17.558  1.00  7.88           H  
ATOM    842 2HD2 LEU A  56       1.797   6.744 -18.802  1.00  7.88           H  
ATOM    843 3HD2 LEU A  56       1.379   7.016 -17.102  1.00  7.88           H  
ATOM    844  N   TYR A  57      -0.660   2.916 -15.354  1.00  3.98           N  
ATOM    845  CA  TYR A  57      -0.522   2.387 -13.997  1.00  4.03           C  
ATOM    846  C   TYR A  57      -0.401   0.868 -14.059  1.00  4.25           C  
ATOM    847  O   TYR A  57       0.462   0.267 -13.412  1.00  4.65           O  
ATOM    848  CB  TYR A  57      -1.739   2.804 -13.176  1.00  5.62           C  
ATOM    849  CG  TYR A  57      -1.867   2.274 -11.792  1.00  5.62           C  
ATOM    850  CD1 TYR A  57      -1.201   2.855 -10.749  1.00  5.62           C  
ATOM    851  CD2 TYR A  57      -2.707   1.196 -11.567  1.00  5.62           C  
ATOM    852  CE1 TYR A  57      -1.373   2.360  -9.473  1.00  5.62           C  
ATOM    853  CE2 TYR A  57      -2.869   0.703 -10.297  1.00  5.62           C  
ATOM    854  CZ  TYR A  57      -2.203   1.286  -9.249  1.00  5.62           C  
ATOM    855  OH  TYR A  57      -2.354   0.801  -7.972  1.00  5.62           O  
ATOM    856  H   TYR A  57      -1.404   3.599 -15.534  1.00  4.78           H  
ATOM    857  HA  TYR A  57       0.386   2.791 -13.547  1.00  4.84           H  
ATOM    858 1HB  TYR A  57      -1.798   3.895 -13.139  1.00  6.74           H  
ATOM    859 2HB  TYR A  57      -2.591   2.465 -13.695  1.00  6.74           H  
ATOM    860  HD1 TYR A  57      -0.542   3.702 -10.929  1.00  6.74           H  
ATOM    861  HD2 TYR A  57      -3.242   0.737 -12.401  1.00  6.74           H  
ATOM    862  HE1 TYR A  57      -0.855   2.805  -8.651  1.00  6.74           H  
ATOM    863  HE2 TYR A  57      -3.528  -0.148 -10.123  1.00  6.74           H  
ATOM    864  HH  TYR A  57      -2.905   0.010  -7.992  1.00  6.74           H  
ATOM    865  N   THR A  58      -1.292   0.227 -14.815  1.00  4.31           N  
ATOM    866  CA  THR A  58      -1.232  -1.216 -14.948  1.00  4.81           C  
ATOM    867  C   THR A  58       0.106  -1.647 -15.578  1.00  4.91           C  
ATOM    868  O   THR A  58       0.794  -2.524 -15.047  1.00  5.35           O  
ATOM    869  CB  THR A  58      -2.405  -1.734 -15.816  1.00  6.53           C  
ATOM    870  OG1 THR A  58      -3.655  -1.396 -15.188  1.00  6.53           O  
ATOM    871  CG2 THR A  58      -2.318  -3.255 -15.963  1.00  6.53           C  
ATOM    872  H   THR A  58      -2.040   0.749 -15.274  1.00  5.17           H  
ATOM    873  HA  THR A  58      -1.307  -1.658 -13.957  1.00  5.77           H  
ATOM    874  HB  THR A  58      -2.368  -1.271 -16.801  1.00  7.84           H  
ATOM    875  HG1 THR A  58      -3.809  -0.431 -15.279  1.00  7.84           H  
ATOM    876 1HG2 THR A  58      -3.152  -3.605 -16.567  1.00  7.84           H  
ATOM    877 2HG2 THR A  58      -1.385  -3.535 -16.448  1.00  7.84           H  
ATOM    878 3HG2 THR A  58      -2.364  -3.717 -14.978  1.00  7.84           H  
ATOM    879  N   ARG A  59       0.509  -0.996 -16.683  1.00  4.77           N  
ATOM    880  CA  ARG A  59       1.751  -1.342 -17.391  1.00  5.21           C  
ATOM    881  C   ARG A  59       3.005  -1.185 -16.523  1.00  5.32           C  
ATOM    882  O   ARG A  59       3.952  -1.969 -16.637  1.00  5.88           O  
ATOM    883  CB  ARG A  59       1.931  -0.507 -18.658  1.00  7.12           C  
ATOM    884  CG  ARG A  59       0.978  -0.851 -19.815  1.00  7.12           C  
ATOM    885  CD  ARG A  59       1.422  -0.241 -21.116  1.00  7.12           C  
ATOM    886  NE  ARG A  59       1.422   1.236 -21.113  1.00  7.12           N  
ATOM    887  CZ  ARG A  59       0.379   2.041 -21.435  1.00  7.12           C  
ATOM    888  NH1 ARG A  59      -0.787   1.548 -21.786  1.00  7.12           N  
ATOM    889  NH2 ARG A  59       0.545   3.352 -21.408  1.00  7.12           N  
ATOM    890  H   ARG A  59      -0.106  -0.274 -17.071  1.00  5.72           H  
ATOM    891  HA  ARG A  59       1.681  -2.384 -17.693  1.00  6.25           H  
ATOM    892 1HB  ARG A  59       1.781   0.540 -18.415  1.00  8.54           H  
ATOM    893 2HB  ARG A  59       2.952  -0.614 -19.019  1.00  8.54           H  
ATOM    894 1HG  ARG A  59       0.941  -1.932 -19.938  1.00  8.54           H  
ATOM    895 2HG  ARG A  59      -0.016  -0.484 -19.587  1.00  8.54           H  
ATOM    896 1HD  ARG A  59       2.439  -0.572 -21.324  1.00  8.54           H  
ATOM    897 2HD  ARG A  59       0.773  -0.587 -21.918  1.00  8.54           H  
ATOM    898  HE  ARG A  59       2.287   1.690 -20.865  1.00  8.54           H  
ATOM    899 1HH1 ARG A  59      -0.930   0.550 -21.818  1.00  8.54           H  
ATOM    900 2HH1 ARG A  59      -1.536   2.178 -22.047  1.00  8.54           H  
ATOM    901 1HH2 ARG A  59       1.439   3.744 -21.152  1.00  8.54           H  
ATOM    902 2HH2 ARG A  59      -0.221   3.971 -21.643  1.00  8.54           H  
ATOM    903  N   LEU A  60       3.003  -0.192 -15.643  1.00  5.02           N  
ATOM    904  CA  LEU A  60       4.125   0.100 -14.760  1.00  5.41           C  
ATOM    905  C   LEU A  60       4.153  -0.783 -13.511  1.00  5.52           C  
ATOM    906  O   LEU A  60       5.078  -0.674 -12.703  1.00  6.09           O  
ATOM    907  CB  LEU A  60       4.049   1.562 -14.276  1.00  7.42           C  
ATOM    908  CG  LEU A  60       4.168   2.689 -15.332  1.00  7.42           C  
ATOM    909  CD1 LEU A  60       3.928   4.025 -14.649  1.00  7.42           C  
ATOM    910  CD2 LEU A  60       5.508   2.685 -15.970  1.00  7.42           C  
ATOM    911  H   LEU A  60       2.196   0.441 -15.642  1.00  6.02           H  
ATOM    912  HA  LEU A  60       5.045  -0.076 -15.310  1.00  6.49           H  
ATOM    913 1HB  LEU A  60       3.074   1.686 -13.790  1.00  8.90           H  
ATOM    914 2HB  LEU A  60       4.810   1.720 -13.518  1.00  8.90           H  
ATOM    915  HG  LEU A  60       3.421   2.541 -16.091  1.00  8.90           H  
ATOM    916 1HD1 LEU A  60       3.993   4.812 -15.377  1.00  8.90           H  
ATOM    917 2HD1 LEU A  60       2.933   4.031 -14.196  1.00  8.90           H  
ATOM    918 3HD1 LEU A  60       4.679   4.183 -13.875  1.00  8.90           H  
ATOM    919 1HD2 LEU A  60       5.541   3.461 -16.693  1.00  8.90           H  
ATOM    920 2HD2 LEU A  60       6.250   2.854 -15.204  1.00  8.90           H  
ATOM    921 3HD2 LEU A  60       5.686   1.739 -16.461  1.00  8.90           H  
ATOM    922  N   GLY A  61       3.147  -1.644 -13.321  1.00  5.20           N  
ATOM    923  CA  GLY A  61       3.099  -2.463 -12.123  1.00  5.47           C  
ATOM    924  C   GLY A  61       2.621  -1.681 -10.897  1.00  5.13           C  
ATOM    925  O   GLY A  61       2.975  -2.018  -9.764  1.00  5.37           O  
ATOM    926  H   GLY A  61       2.405  -1.750 -14.017  1.00  6.24           H  
ATOM    927 1HA  GLY A  61       2.429  -3.305 -12.301  1.00  6.56           H  
ATOM    928 2HA  GLY A  61       4.086  -2.878 -11.931  1.00  6.56           H  
ATOM    929  N   GLY A  62       1.824  -0.634 -11.110  1.00  4.89           N  
ATOM    930  CA  GLY A  62       1.340   0.197 -10.027  1.00  4.88           C  
ATOM    931  C   GLY A  62       2.222   1.427  -9.866  1.00  4.36           C  
ATOM    932  O   GLY A  62       2.839   1.886 -10.828  1.00  4.36           O  
ATOM    933  H   GLY A  62       1.515  -0.390 -12.051  1.00  5.87           H  
ATOM    934 1HA  GLY A  62       0.328   0.485 -10.260  1.00  5.86           H  
ATOM    935 2HA  GLY A  62       1.313  -0.370  -9.099  1.00  5.86           H  
ATOM    936  N   MET A  63       2.236   2.021  -8.675  1.00  4.21           N  
ATOM    937  CA  MET A  63       3.017   3.242  -8.497  1.00  3.91           C  
ATOM    938  C   MET A  63       3.803   3.187  -7.197  1.00  3.84           C  
ATOM    939  O   MET A  63       3.270   2.806  -6.152  1.00  4.21           O  
ATOM    940  CB  MET A  63       2.112   4.484  -8.510  1.00  5.60           C  
ATOM    941  CG  MET A  63       1.085   4.607  -7.327  1.00  5.60           C  
ATOM    942  SD  MET A  63      -0.031   6.099  -7.441  1.00  5.60           S  
ATOM    943  CE  MET A  63      -1.211   5.782  -8.728  1.00  5.60           C  
ATOM    944  H   MET A  63       1.723   1.612  -7.908  1.00  5.05           H  
ATOM    945  HA  MET A  63       3.737   3.324  -9.310  1.00  4.69           H  
ATOM    946 1HB  MET A  63       2.738   5.368  -8.503  1.00  6.72           H  
ATOM    947 2HB  MET A  63       1.551   4.497  -9.442  1.00  6.72           H  
ATOM    948 1HG  MET A  63       0.481   3.722  -7.254  1.00  6.72           H  
ATOM    949 2HG  MET A  63       1.634   4.689  -6.396  1.00  6.72           H  
ATOM    950 1HE  MET A  63      -1.862   6.636  -8.838  1.00  6.72           H  
ATOM    951 2HE  MET A  63      -0.691   5.616  -9.667  1.00  6.72           H  
ATOM    952 3HE  MET A  63      -1.807   4.918  -8.470  1.00  6.72           H  
ATOM    953  N   VAL A  64       5.059   3.627  -7.251  1.00  3.69           N  
ATOM    954  CA  VAL A  64       5.905   3.669  -6.066  1.00  3.78           C  
ATOM    955  C   VAL A  64       6.415   5.078  -5.819  1.00  3.64           C  
ATOM    956  O   VAL A  64       7.393   5.504  -6.446  1.00  3.68           O  
ATOM    957  CB  VAL A  64       7.105   2.727  -6.249  1.00  5.25           C  
ATOM    958  CG1 VAL A  64       7.979   2.740  -5.021  1.00  5.25           C  
ATOM    959  CG2 VAL A  64       6.618   1.324  -6.546  1.00  5.25           C  
ATOM    960  H   VAL A  64       5.425   3.932  -8.142  1.00  4.43           H  
ATOM    961  HA  VAL A  64       5.326   3.346  -5.207  1.00  4.54           H  
ATOM    962  HB  VAL A  64       7.694   3.084  -7.057  1.00  6.30           H  
ATOM    963 1HG1 VAL A  64       8.836   2.088  -5.174  1.00  6.30           H  
ATOM    964 2HG1 VAL A  64       8.319   3.735  -4.813  1.00  6.30           H  
ATOM    965 3HG1 VAL A  64       7.414   2.392  -4.193  1.00  6.30           H  
ATOM    966 1HG2 VAL A  64       7.472   0.667  -6.685  1.00  6.30           H  
ATOM    967 2HG2 VAL A  64       6.019   0.970  -5.714  1.00  6.30           H  
ATOM    968 3HG2 VAL A  64       6.013   1.318  -7.450  1.00  6.30           H  
ATOM    969  N   TRP A  65       5.785   5.758  -4.871  1.00  3.79           N  
ATOM    970  CA  TRP A  65       6.054   7.155  -4.575  1.00  3.85           C  
ATOM    971  C   TRP A  65       6.246   7.434  -3.087  1.00  3.95           C  
ATOM    972  O   TRP A  65       5.724   6.708  -2.239  1.00  4.28           O  
ATOM    973  CB  TRP A  65       4.880   8.069  -4.856  1.00  5.37           C  
ATOM    974  CG  TRP A  65       4.216   8.249  -6.200  1.00  5.37           C  
ATOM    975  CD1 TRP A  65       3.136   7.582  -6.619  1.00  5.37           C  
ATOM    976  CD2 TRP A  65       4.511   9.212  -7.247  1.00  5.37           C  
ATOM    977  NE1 TRP A  65       2.711   8.087  -7.827  1.00  5.37           N  
ATOM    978  CE2 TRP A  65       3.535   9.085  -8.200  1.00  5.37           C  
ATOM    979  CE3 TRP A  65       5.476  10.164  -7.418  1.00  5.37           C  
ATOM    980  CZ2 TRP A  65       3.494   9.897  -9.297  1.00  5.37           C  
ATOM    981  CZ3 TRP A  65       5.456  10.971  -8.515  1.00  5.37           C  
ATOM    982  CH2 TRP A  65       4.494  10.850  -9.426  1.00  5.37           C  
ATOM    983  H   TRP A  65       5.036   5.294  -4.380  1.00  4.55           H  
ATOM    984  HA  TRP A  65       6.941   7.472  -5.117  1.00  4.62           H  
ATOM    985 1HB  TRP A  65       4.095   7.750  -4.191  1.00  6.44           H  
ATOM    986 2HB  TRP A  65       5.171   9.027  -4.519  1.00  6.44           H  
ATOM    987  HD1 TRP A  65       2.643   6.797  -6.060  1.00  6.44           H  
ATOM    988  HE1 TRP A  65       1.895   7.795  -8.354  1.00  6.44           H  
ATOM    989  HE3 TRP A  65       6.224  10.272  -6.693  1.00  6.44           H  
ATOM    990  HZ2 TRP A  65       2.729   9.804 -10.031  1.00  6.44           H  
ATOM    991  HZ3 TRP A  65       6.244  11.718  -8.630  1.00  6.44           H  
ATOM    992  HH2 TRP A  65       4.520  11.495 -10.278  1.00  6.44           H  
ATOM    993  N   ARG A  66       6.943   8.534  -2.801  1.00  3.96           N  
ATOM    994  CA  ARG A  66       7.023   9.135  -1.468  1.00  4.20           C  
ATOM    995  C   ARG A  66       6.556  10.591  -1.472  1.00  4.32           C  
ATOM    996  O   ARG A  66       7.040  11.414  -2.258  1.00  4.41           O  
ATOM    997  CB  ARG A  66       8.424   9.096  -0.891  1.00  5.78           C  
ATOM    998  CG  ARG A  66       8.541   9.875   0.433  1.00  5.78           C  
ATOM    999  CD  ARG A  66       9.831   9.727   1.090  1.00  5.78           C  
ATOM   1000  NE  ARG A  66       9.990  10.752   2.129  1.00  5.78           N  
ATOM   1001  CZ  ARG A  66      10.848  10.738   3.149  1.00  5.78           C  
ATOM   1002  NH1 ARG A  66      11.664   9.717   3.379  1.00  5.78           N  
ATOM   1003  NH2 ARG A  66      10.842  11.802   3.914  1.00  5.78           N  
ATOM   1004  H   ARG A  66       7.423   8.999  -3.578  1.00  4.75           H  
ATOM   1005  HA  ARG A  66       6.367   8.571  -0.801  1.00  5.04           H  
ATOM   1006 1HB  ARG A  66       8.718   8.064  -0.710  1.00  6.94           H  
ATOM   1007 2HB  ARG A  66       9.127   9.527  -1.605  1.00  6.94           H  
ATOM   1008 1HG  ARG A  66       8.416  10.948   0.252  1.00  6.94           H  
ATOM   1009 2HG  ARG A  66       7.766   9.539   1.125  1.00  6.94           H  
ATOM   1010 1HD  ARG A  66       9.889   8.745   1.553  1.00  6.94           H  
ATOM   1011 2HD  ARG A  66      10.631   9.847   0.360  1.00  6.94           H  
ATOM   1012  HE  ARG A  66       9.429  11.630   2.052  1.00  6.94           H  
ATOM   1013 1HH1 ARG A  66      11.652   8.909   2.775  1.00  6.94           H  
ATOM   1014 2HH1 ARG A  66      12.301   9.745   4.163  1.00  6.94           H  
ATOM   1015 1HH2 ARG A  66      10.187  12.569   3.654  1.00  6.94           H  
ATOM   1016 2HH2 ARG A  66      11.457  11.882   4.705  1.00  6.94           H  
ATOM   1017  N   ALA A  67       5.618  10.925  -0.590  1.00  4.62           N  
ATOM   1018  CA  ALA A  67       5.123  12.295  -0.516  1.00  4.95           C  
ATOM   1019  C   ALA A  67       5.702  13.067   0.655  1.00  5.33           C  
ATOM   1020  O   ALA A  67       5.753  12.575   1.790  1.00  5.51           O  
ATOM   1021  CB  ALA A  67       3.623  12.308  -0.406  1.00  6.81           C  
ATOM   1022  H   ALA A  67       5.242  10.213   0.037  1.00  5.54           H  
ATOM   1023  HA  ALA A  67       5.415  12.810  -1.423  1.00  5.94           H  
ATOM   1024 1HB  ALA A  67       3.274  13.327  -0.394  1.00  8.17           H  
ATOM   1025 2HB  ALA A  67       3.212  11.804  -1.252  1.00  8.17           H  
ATOM   1026 3HB  ALA A  67       3.327  11.807   0.515  1.00  8.17           H  
ATOM   1027  N   ASP A  68       6.042  14.322   0.378  1.00  5.73           N  
ATOM   1028  CA  ASP A  68       6.546  15.259   1.373  1.00  6.27           C  
ATOM   1029  C   ASP A  68       5.770  16.577   1.322  1.00  6.58           C  
ATOM   1030  O   ASP A  68       5.720  17.247   0.281  1.00  6.95           O  
ATOM   1031  CB  ASP A  68       8.037  15.548   1.165  1.00  8.56           C  
ATOM   1032  CG  ASP A  68       8.998  14.339   1.415  1.00  8.56           C  
ATOM   1033  OD1 ASP A  68       8.899  13.680   2.445  1.00  8.56           O  
ATOM   1034  OD2 ASP A  68       9.849  14.126   0.581  1.00  8.56           O  
ATOM   1035  H   ASP A  68       5.973  14.628  -0.597  1.00  6.88           H  
ATOM   1036  HA  ASP A  68       6.410  14.823   2.362  1.00  7.52           H  
ATOM   1037 1HB  ASP A  68       8.185  15.894   0.140  1.00 10.27           H  
ATOM   1038 2HB  ASP A  68       8.332  16.368   1.824  1.00 10.27           H  
ATOM   1039  N   ALA A  69       5.113  16.925   2.428  1.00  6.70           N  
ATOM   1040  CA  ALA A  69       4.323  18.158   2.491  1.00  7.27           C  
ATOM   1041  C   ALA A  69       5.232  19.364   2.321  1.00  7.63           C  
ATOM   1042  O   ALA A  69       6.397  19.324   2.725  1.00  8.01           O  
ATOM   1043  CB  ALA A  69       3.562  18.252   3.805  1.00  9.95           C  
ATOM   1044  H   ALA A  69       5.178  16.330   3.244  1.00  8.04           H  
ATOM   1045  HA  ALA A  69       3.610  18.160   1.670  1.00  8.72           H  
ATOM   1046 1HB  ALA A  69       2.978  19.176   3.810  1.00 11.94           H  
ATOM   1047 2HB  ALA A  69       2.894  17.403   3.912  1.00 11.94           H  
ATOM   1048 3HB  ALA A  69       4.269  18.266   4.630  1.00 11.94           H  
ATOM   1049  N   SER A  70       4.697  20.426   1.728  1.00  7.76           N  
ATOM   1050  CA  SER A  70       5.441  21.666   1.536  1.00  8.37           C  
ATOM   1051  C   SER A  70       4.525  22.887   1.600  1.00  8.87           C  
ATOM   1052  O   SER A  70       3.858  23.111   2.611  1.00  9.36           O  
ATOM   1053  OXT SER A  70       4.671  23.783   0.763  1.00 12.56           O  
ATOM   1054  CB  SER A  70       6.146  21.662   0.200  1.00 10.93           C  
ATOM   1055  OG  SER A  70       6.837  22.864   0.010  1.00 10.93           O  
ATOM   1056  H   SER A  70       3.732  20.378   1.402  1.00  9.31           H  
ATOM   1057  HA  SER A  70       6.183  21.749   2.331  1.00 10.04           H  
ATOM   1058 1HB  SER A  70       6.839  20.821   0.156  1.00 13.12           H  
ATOM   1059 2HB  SER A  70       5.415  21.532  -0.595  1.00 13.12           H  
ATOM   1060  HG  SER A  70       6.142  23.552   0.010  1.00 13.12           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 -362.743 39.2055 260.496 -21.3807 5.68344 14.3524 139.22 -152.065 -0.32649 -2.12667 -129.343 -19.9473 -31.0163 -20.8314 -12.8858 -4.04412 0 0.12506 4.98572 38.4432 52.5776 -18.7148 9.18926 -3.70651 -5.30666 38.9674 -181.192
SER:NtermProteinFull_1 -2.61896 0.13873 3.3608 -0.02044 0 0.03055 1.61196 -1.57112 -0.01416 -0.13743 -2.45002 -1.81061 0 0 -0.48874 0 0 0.04357 0.00222 0.39515 0 0 0.6899 -0.77834 0 0.07487 -3.54206
PHE_2 -5.99539 0.80049 3.22478 -0.67236 0.061 0.34521 2.90507 -2.10864 -0 -0 -2.3952 0.20056 0 0 0 0 0 0.0155 0.01216 0 2.39245 -0.05917 0 1.0402 0.12617 0.29855 0.19138
LEU_3 -5.45836 0.30613 4.21443 -0.65407 0.33365 0.1764 1.77153 -2.23893 -0.01591 -0.08666 -0.9278 -0.0294 0 0 0 0 0 -0.03648 0.0191 2.41725 0 -0.11107 0 0.18072 -0.01172 0.53777 0.38659
ASP_4 -4.4188 0.53549 6.50484 -0.1134 0.00865 0.34645 2.17705 -2.89348 -0 -0 -2.8104 -0.28701 0 0 -0.95366 0 0 0.05309 0.0356 0 1.80254 -0.03945 0 -2.3716 -0.33562 0.45413 -2.30558
GLN_5 -6.55756 0.41804 6.7034 -0.87579 0.10623 0.96749 3.58851 -3.26467 -0 -0 -3.61863 -0.90816 0 0 -2.29101 0 0 0.0137 0.08107 0 4.31034 -0.13693 0 -0.18838 -0.24167 0.4077 -1.48631
VAL_6 -7.11692 1.06157 2.94875 -0.30721 0.19353 0.07068 2.52203 -2.65715 -3e-05 -0.00053 -0.90357 -0.18239 0 0 0 0 0 -0.06016 0.00976 0.23336 0 -0.14261 0 1.9342 -0.1712 0.58261 -1.98526
SER_7 -3.71358 0.43087 3.83967 -0.04145 0.00045 0.06275 1.76996 -2.03089 -0 -0 -1.40953 -0.59763 0 0 -0.46492 0 0 -0.09451 0.52016 0.13212 0 -0.37196 1.80663 -0.77834 -0.11202 0.60364 -0.44859
ARG_8 -4.46663 0.47718 4.28486 -0.49373 0.08857 0.29046 1.77764 -1.90735 -0 -0 -1.27052 0.22927 0 0 0 0 0 0.00025 0.15615 2.03756 0 -0.05492 0 -1.2888 -0.23455 0.65684 0.28227
ILE_9 -7.42919 1.11229 2.21775 -0.60535 0.3545 0.11165 2.18036 -2.37048 -3e-05 -0.00053 -1.96916 0.45503 0 0 0 0 0 0.04948 0.00075 0.96392 0 -0.29239 0 0.73287 -0.39408 1.63627 -3.24633
PRO_10 -4.01707 0.67894 3.73831 -0.12106 0.00184 0.08901 1.93362 -1.61395 -0 -0 -2.39736 0.26275 0 0 0 0 0 -0.06537 0.01879 0.1283 0 -1.12923 0 -2.4119 -0.47535 1.5024 -3.87734
SER_11 -1.68063 0.17589 1.59483 -0.02803 0.00044 0.02376 0.47418 -0.84894 -0 -0 -0.22977 -0.3264 0 0 0 0 0 -0.09828 0.00407 0.50851 0 0.14799 0.60047 -0.77834 -0.5175 0.29448 -0.68325
GLY_12 -2.35156 0.18778 2.60894 -6e-05 0 0 0.92333 -1.4164 -0 -0 -0.54654 -0.37393 0 0 0 0 0 -0.12935 0 0 0 -1.498 0 0.83697 -0.49113 0.27307 -1.97688
ASP_13 -5.17509 0.17735 5.94956 -0.09273 0.0226 0.24884 3.03997 -2.7655 -0 -0 -4.18094 -0.11706 0 0 0 0 0 0.11522 0.30987 0 2.08284 0.16458 0 -2.3716 -0.34234 0.82561 -2.10884
LYS_14 -5.3214 0.45727 4.40538 -0.32689 0.03345 0.1249 1.42618 -2.00223 -0 -0 -2.32536 0.20842 0 0 0 0 0 0.06592 0.01968 2.25676 0 -0.05467 0 -1.5107 -0.16685 0.76464 -1.9455
GLY_15 -4.51173 0.30966 3.13335 -0.00147 0 0 2.05572 -1.9245 -0.01053 -0.08187 -1.79088 -0.36568 0 0 0 0 0 -0.10406 0 0 0 -0.98659 0 0.83697 0.13555 0.26019 -3.04587
PHE_16 -6.30133 0.68679 2.5366 -0.54241 0.1089 0.27255 2.34544 -1.94571 -0 -0 -2.65016 -0.04532 0 0 0 0 0 -0.00449 0.01789 0 2.20235 -0.26479 0 1.0402 0.11278 0.28727 -2.14344
VAL_17 -7.9951 1.74954 1.67094 -0.26403 0.21523 0.05099 2.2638 -2.38328 -0.01173 -0.056 -1.88981 -0.39826 0 0 0 0 0 -0.02665 0.38431 0.25559 0 -0.71394 0 1.9342 -0.33032 0.56895 -4.97557
LYS_18 -5.16816 0.69737 3.88189 -0.36494 0.04878 0.15735 2.53406 -2.10053 -0 -0 -3.00268 0.11396 0 0 0 0 0 0.07649 0.04827 2.17322 0 0.19652 0 -1.5107 -0.21512 0.58124 -1.85296
PHE_19 -11.2449 1.56639 2.15751 -0.50946 0.03163 0.14194 2.406 -2.78278 -0.00933 -0.0419 -2.52917 0.12878 0 0 -0.245 0 0 -0.01176 0.50421 0 2.31266 -0.13755 0 1.0402 -0.2609 0.90732 -6.57607
ASN_20 -5.44263 0.43178 5.63055 -0.23714 0.01686 0.35281 3.17206 -2.88504 -0 -1e-05 -2.896 -0.46517 0 0 -1.1164 0 0 -0.05315 0.00814 0 2.68421 0.30771 0 -0.93687 -0.34052 0.80586 -0.96294
LYS_21 -2.86965 0.11485 3.24262 -0.44399 0.09512 0.27286 0.94534 -1.56072 -0 -0 0.40476 -0.21209 0 0 0 0 0 -0.04171 0.00173 1.73736 0 -0.06122 0 -1.5107 -0.08918 0.18355 0.20892
LYS_22 -4.19385 0.41118 5.72861 -0.74366 0.2353 0.57202 2.54245 -2.41124 -0 -0 -3.11049 -0.11007 0 0 -1.1164 -0.71904 0 0.02436 0.01546 2.64767 0 -0.10388 0 -1.5107 -0.06308 0.22223 -1.68313
ALA_23 -5.45027 0.76239 3.06453 -0.02191 0 0 2.61868 -2.40989 -0.00926 -0.05628 -0.94098 -0.37073 0 0 0 0 0 -0.0751 0 0 0 -0.39035 0 1.8394 -0.4089 0.35633 -1.49233
ASN_24 -7.30765 0.6257 6.11448 -0.21135 0.05051 0.32619 2.66507 -3.46811 -0 -0 -1.94234 -0.42382 0 0 -0.245 0 0 0.14992 0.00943 0 2.12222 -0.15819 0 -0.93687 -0.32286 0.49477 -2.45794
GLU_25 -3.45471 0.26165 5.07683 -0.21318 0.02023 0.30538 2.10106 -2.06553 -0 -0 -3.18811 -0.58631 0 0 0 -0.71904 0 -0.00584 0.03073 0 2.95167 -0.1111 0 -2.7348 -0.28722 0.38153 -2.23678
LEU_26 -6.12761 0.66804 4.09138 -0.46441 0.16773 0.08359 3.10722 -2.59504 -0 -0 -1.90984 0.26509 0 0 0 0 0 0.14321 0.13107 0.38987 0 -0.30457 0 0.18072 -0.48903 0.28318 -2.37939
HIS_27 -3.58952 0.0941 2.45304 -0.76331 0.05353 0.88721 0.62163 -1.5394 -0 -0 0.14946 -2.95925 0 0 0 0 0 -0.02857 0.7825 0 1.96902 0.07626 0 -0.45461 -0.37496 0.7878 -1.83506
GLY_28 -4.14802 0.55067 3.19833 -6e-05 0 0 1.84279 -2.08265 -0 -0 -0.73262 -0.36883 0 0 0 0 0 -0.02892 0 0 0 0.62199 0 0.83697 0.86339 0.64798 1.20101
ALA_29 -6.65066 0.6305 2.52254 -0.02234 0 0 2.13097 -2.68362 -0 -0 -0.98032 -0.34692 0 0 0 0 0 -0.06792 0 0 0 -0.36992 0 1.8394 0.708 0.25394 -3.03634
ALA_30 -3.59885 0.40866 3.17332 -0.02488 0.00015 0 1.83677 -2.03677 -0.00926 -0.05628 -1.20358 -0.38076 0 0 0 0 0 -0.10579 0 0 0 -0.3494 0 1.8394 -0.66168 0.5115 -0.65746
GLY_31 -1.90016 0.1881 2.5499 -7e-05 0 0 0.92773 -1.28203 -0.03098 -0.13081 -0.779 -0.37627 0 0 0 0 0 -0.11329 0 0 0 0.43995 0 0.83697 -0.29225 0.35985 0.39763
ASN_32 -6.91401 0.56626 5.02864 -0.21284 0.05388 0.34599 2.63171 -2.88582 -0.0321 -0.14763 -1.92838 -0.72639 0 0 0 0 0 0.1205 0.01971 0 2.45396 -0.72241 0 -0.93687 0.13956 0.25654 -2.8897
ASP_33 -4.69051 0.43571 5.30023 -0.14385 0.01314 0.51898 2.63238 -2.54697 -0.00508 -0.02754 -3.21969 -1.27621 0 0 -0.51613 0 0 0.1197 0.00515 0 4.13527 0.16757 0 -2.3716 0.51492 0.28621 -0.66833
VAL_34 -4.74633 0.51215 2.31637 -0.27687 0.18354 0.06392 0.74855 -1.69334 -0.00508 -0.02754 -1.74538 -0.40982 0 0 -0.51613 0 0 0.02023 0.0062 0.21472 0 -0.59671 0 1.9342 0.31323 0.27233 -3.43178
LEU_35 -7.58907 0.81586 2.17859 -0.45027 0.15431 0.08 2.269 -2.00054 -0 -0 -2.2502 0.08646 0 0 0 0 0 0.02025 0.08619 0.63757 0 -0.06969 0 0.18072 -0.13303 0.51528 -5.46856
PHE_36 -4.87614 0.63822 1.09849 -0.94817 0.09971 0.52784 0.56736 -1.11436 -0 -0 -0.78398 -0.21753 0 0 0 0 0 0.01038 0.01397 0 1.48709 -0.57847 0 1.0402 -0.16109 0.51472 -2.68179
GLY_37 -3.072 0.1438 2.86258 -0.00174 0 0 1.67215 -1.49811 -0 -0 -1.69924 -0.37743 0 0 0 0 0 -0.09674 0 0 0 -1.47159 0 0.83697 0.15997 0.24063 -2.30077
CYS_38 -3.52042 0.43513 1.75516 -0.17178 0.06223 0.08151 0.51091 -1.05287 -0 -0 -0.37683 -1.29438 0 0 0 0 0 -0.00209 0.00077 0.32023 0 0.00088 0 3.6196 0.24047 0.61973 1.22825
GLY_39 -3.4563 0.33605 3.13293 -0.0001 0 0 1.24472 -1.72667 -0 -0 -1.58202 -0.32864 0 0 0 0 0 -0.12178 0 0 0 -1.54163 0 0.83697 0.3149 0.87921 -2.01235
GLY_40 -5.35474 0.75676 5.1906 -0.00038 0 0 3.18264 -2.88303 -0 -0 -3.7 -0.16803 0 0 0 0 0 0.02599 0 0 0 -1.52873 0 0.83697 0.52011 0.52624 -2.5956
ALA_41 -5.58169 0.90933 3.79902 -0.02436 0.00022 0 2.7923 -2.63514 -0 -0 -2.25673 -0.37049 0 0 0 0 0 -0.06306 0 0 0 -0.4284 0 1.8394 -0.10043 0.43594 -1.68408
ASP_42 -2.91987 0.23379 3.56051 -0.11356 0.01021 0.348 1.16865 -1.67077 -0 -0 -1.27152 -0.36134 0 0 0 0 0 -0.06763 0.0053 0 1.71321 0.06484 0 -2.3716 -0.46443 0.33009 -1.80613
LYS_43 -5.43869 0.30741 5.7159 -0.51832 0.16934 0.32843 2.52042 -2.67518 -0 -0 -2.40526 0.05944 0 0 0 0 0 0.15628 0.02814 1.89022 0 -0.16434 0 -1.5107 -0.32263 0.24483 -1.61471
LEU_44 -10.2115 1.06294 5.32142 -0.48353 0.16108 0.09024 2.93847 -3.9118 -0 -0 -0.64819 0.05158 0 0 0 0 0 0.02149 0.03281 3.28604 0 -0.13011 0 0.18072 0.14746 0.5379 -1.55297
LYS_45 -5.56537 0.37154 4.94714 -0.48718 0.10388 0.38446 1.98178 -2.59046 -0.0006 -0.00228 -2.02424 0.09617 0 0 0 0 0 -0.02305 0.06365 2.31463 0 0.04805 0 -1.5107 0.17539 0.52367 -1.19352
LYS_46 -3.59927 0.21349 4.3139 -0.74473 0.18741 0.61902 2.05015 -1.96571 -0 -0 -1.61693 -0.23784 0 0 -0.74906 0 0 -0.08901 0.00906 2.98168 0 -0.07874 0 -1.5107 -0.36677 0.31563 -0.2684
SER_47 -3.6467 0.35207 3.81144 -0.03646 0.01163 0.02784 1.9718 -1.82178 -0 -0 -2.53003 0.01712 0 0 0 0 0 -0.02109 0.01412 0.82965 0 -0.27991 1.76822 -0.77834 -0.60535 0.44594 -0.46984
TYR_48 -11.9535 1.58589 5.97319 -0.5975 0.33383 0.32459 4.14555 -4.11931 -0.01643 -0.12206 -2.48835 -0.35518 0 0 0 0 0 -0.07866 0.02858 0 4.23826 0.02669 0.00053 1.2797 0.31488 1.32525 -0.15404
PRO_49 -4.09652 0.61142 2.86966 -0.06821 0 0.04254 1.5097 -1.37732 -0.01414 -0.12335 -1.31844 0.62675 0 0 0 0 0 -0.12028 0.00455 0.175 0 -0.36427 0 -2.4119 0.7265 1.21837 -2.10997
ILE_50 -7.46429 1.22472 1.23247 -0.59971 0.28351 0.17638 0.69716 -1.89066 -0 -0 0.67063 0.29596 0 0 0 0 0 0.01391 0.26698 1.57922 0 0.06132 0 0.73287 0.04811 0.57746 -2.09396
ALA_51 -4.24219 0.36517 2.28904 -0.02334 0 0 1.52772 -1.75982 -0 -0 -0.91167 -0.36974 0 0 0 0 0 0.10536 0 0 0 0.09215 0 1.8394 -0.03959 0.56791 -0.5596
GLN_52 -5.18677 0.29874 5.13948 -0.2629 0.0413 0.20082 2.31945 -2.43954 -0.01414 -0.12335 -2.34102 -0.49324 0 0 -0.74906 0 0 -0.01735 0.08181 0 2.87176 -0.10792 0 -0.18838 -0.09803 0.43885 -0.62948
ASP_53 -5.13651 0.22445 7.53695 -0.24968 0.0689 0.85847 3.50684 -3.23817 -0.02705 -0.19143 -5.31047 -0.77122 0 0 -0.57163 0 0 0.05922 0.01381 0 1.89182 -0.84209 0 -2.3716 -0.19372 0.48928 -4.25384
LEU_54 -3.74844 0.34386 4.1649 -0.50057 0.29794 0.13653 2.22542 -2.03761 -0 -0 -1.91902 0.21131 0 0 0 0 0 0.0102 0.03987 0.29406 0 -0.29708 0 0.18072 -0.29215 0.51186 -0.37817
ASP_55 -3.99488 0.23911 5.44704 -0.1056 0.00831 0.3206 2.02259 -2.42392 -0 -0 -2.10935 -0.19872 0 0 0 0 0 0.24346 0.00055 0 1.82992 0.06032 0 -2.3716 -0.30216 0.44844 -0.88589
LEU_56 -8.62116 0.7933 6.53376 -0.66385 0.16732 0.23658 2.7273 -3.49036 -0 -0 -2.88033 0.08931 0 0 -0.57163 0 0 0.14217 0.0382 0.88347 0 -0.23729 0 0.18072 -0.17665 0.41932 -4.42982
TYR_57 -7.90264 1.02091 5.71107 -0.82327 0.03635 0.27447 2.88702 -3.3281 -0.01465 -0.13491 -2.89257 -0.32191 0 0 0 0 0 0.03375 0.02897 0 1.80184 -0.42354 0.01144 1.2797 0.00807 0.60796 -2.14005
THR_58 -3.95673 0.25123 5.05239 -0.19731 0.10647 0.0693 2.14022 -2.36968 -0 -0 -2.5975 -0.03238 0 0 0 0 0 -0.01792 0.00761 0.05558 0 -0.01362 2.2745 -1.0874 0.17213 0.47206 0.32895
ARG_59 -5.31045 0.258 5.43204 -0.73177 0.08021 0.4675 2.06507 -2.58747 -0.02418 -0.16313 -0.71229 0.34242 0 0 0 0 0 -0.06671 0.03248 1.51478 0 -0.18086 0 -1.2888 -0.18558 0.36559 -0.69315
LEU_60 -7.82771 0.97816 2.77302 -0.52128 0.20308 0.15132 2.1386 -2.4651 -0 -0 -1.29702 0.15589 0 0 0 0 0 -0.06003 0.00831 0.10953 0 -0.11954 0 0.18072 -0.55143 0.50559 -5.63789
GLY_61 -1.47476 0.10156 2.22511 -5e-05 0 0 0.96837 -1.07981 -0 -0 -1.06553 -0.39798 0 0 0 0 0 -0.16805 0 0 0 -1.29317 0 0.83697 -0.58395 0.34222 -1.58907
GLY_62 -2.83965 0.39051 2.34498 -0.0005 0 0 1.20074 -1.37961 -0 -0 -1.15233 -0.26023 0 0 0 0 0 -0.01596 0 0 0 -1.53403 0 0.83697 -0.01615 0.17953 -2.24572
MET_63 -5.98312 0.77944 1.66471 -0.47369 0.16683 0.25933 0.61928 -1.18191 -0.04472 -0.359 -0.08252 -0.47823 0 0 0 0 0 -0.00584 0.04371 2.5204 0 -0.04845 0 0.60916 0.44635 0.38381 -1.16448
VAL_64 -5.2494 0.82553 0.85535 -0.29873 0.27909 0.07659 1.17614 -1.33624 -0 -1e-05 -0.97318 -0.65605 0 0 0 0 0 0.00982 0.00573 0.209 0 -0.30754 0 1.9342 0.35205 0.44912 -2.64853
TRP_65 -11.961 2.34533 1.59536 -0.67905 0.00771 0.25397 1.52976 -2.533 -0 -0 -0.42234 -0.13143 0 0 0 0 0 0.59663 0.03167 0 1.72626 -0.2022 0 1.6906 0.2754 2.18957 -3.68672
ARG_66 -4.37716 0.20796 4.84561 -0.56025 0.12629 0.32591 2.83262 -2.26306 -0.00855 -0.02807 -4.70875 0.42703 0 0 0 -1.30302 0 -0.05253 0.9436 2.13891 0 0.07612 0 -1.2888 0.13023 2.47173 -0.0642
ALA_67 -5.1504 0.78085 1.56985 -0.02546 0.00045 0 1.73311 -1.82064 -0 -0 -1.90597 -0.32193 0 0 -2.29101 0 0 -0.00179 0 0 0 0.32862 0 1.8394 0.25729 0.64563 -4.36201
ASP_68 -3.55583 0.04574 5.05814 -0.09992 0.00179 0.29025 2.75635 -2.2741 -0.00855 -0.02807 -4.39822 -0.30008 0 0 0 -1.30302 0 -0.0609 4e-05 0 3.59788 -0.02534 0 -2.3716 0.38936 0.30872 -1.97737
ALA_69 -2.24026 0.20866 0.69827 -0.02327 0 0 0.35591 -0.77944 -0 -0 -0.60103 -0.1763 0 0 0 0 0 -0.03312 0 0 0 -0.16675 0 1.8394 -0.24616 0.16339 -1.0007
SER:CtermProteinFull_70 -3.01083 0.11907 3.32807 -0.0794 0.01462 0.15993 1.03365 -1.37072 -0 -0 -1.46063 -1.19579 0 0 0 0 0 0 0.00102 0.21181 0 0 2.03756 -0.77834 -0.42954 0.13479 -1.28471
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701332 DOMAINID 691735 MODEL 4 Multiepictopica
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 26.748
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.794449
REMARK    SCORE     rama_prepro:          -3.493
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.640
REMARK    SCORE         fa_elec:        -104.866
REMARK    SCORE     hbond_bb_sc:          -7.646
REMARK    SCORE           omega:           1.206
REMARK    SCORE           score:        -145.627
REMARK    SCORE        hbond_sc:          -2.380
REMARK    SCORE          fa_sol:         210.259
REMARK    SCORE     lk_ball_wtd:         -11.730
REMARK    SCORE          fa_atr:        -350.722
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -38.381
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          34.366
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          12.938
REMARK    SCORE     total_score:        -145.627
REMARK    SCORE         p_aa_pp:          -9.681
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          67.679
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:          39.876
REMARK    SCORE             ref:          22.638
REMARK    SCORE     hbond_lr_bb:          -6.331
ATOM      1  N   SER A   1       0.323  -0.050  -0.597  1.00  4.840          N  
ATOM      2  CA  SER A   1       1.771  -0.068  -0.451  1.00  4.620          C  
ATOM      3  C   SER A   1       2.368   1.332  -0.335  1.00  4.220          C  
ATOM      4  O   SER A   1       2.489   1.887   0.758  1.00  4.070          O  
ATOM      5  CB  SER A   1       2.388  -0.785  -1.629  1.00  6.560          C  
ATOM      6  OG  SER A   1       2.150  -0.074  -2.810  1.00  6.560          O  
ATOM      7 1H   SER A   1       0.006  -0.957  -0.904  1.00  5.810          H  
ATOM      8 2H   SER A   1      -0.130   0.179   0.282  1.00  5.810          H  
ATOM      9 3H   SER A   1       0.070   0.641  -1.284  1.00  5.810          H  
ATOM     10  HA  SER A   1       2.013  -0.615   0.461  1.00  5.540          H  
ATOM     11 1HB  SER A   1       3.462  -0.891  -1.472  1.00  7.870          H  
ATOM     12 2HB  SER A   1       1.967  -1.785  -1.709  1.00  7.870          H  
ATOM     13  HG  SER A   1       2.521  -0.621  -3.527  1.00  7.870          H  
ATOM     14  N   PHE A   2       2.686   1.939  -1.470  1.00  4.170          N  
ATOM     15  CA  PHE A   2       3.327   3.257  -1.507  1.00  3.930          C  
ATOM     16  C   PHE A   2       2.609   4.303  -0.633  1.00  3.620          C  
ATOM     17  O   PHE A   2       3.240   4.997   0.172  1.00  3.440          O  
ATOM     18  CB  PHE A   2       3.405   3.712  -2.967  1.00  5.600          C  
ATOM     19  CG  PHE A   2       4.017   5.025  -3.184  1.00  5.600          C  
ATOM     20  CD1 PHE A   2       5.390   5.181  -3.246  1.00  5.600          C  
ATOM     21  CD2 PHE A   2       3.234   6.107  -3.337  1.00  5.600          C  
ATOM     22  CE1 PHE A   2       5.926   6.416  -3.472  1.00  5.600          C  
ATOM     23  CE2 PHE A   2       3.763   7.321  -3.549  1.00  5.600          C  
ATOM     24  CZ  PHE A   2       5.093   7.482  -3.624  1.00  5.600          C  
ATOM     25  H   PHE A   2       2.531   1.444  -2.342  1.00  5.000          H  
ATOM     26  HA  PHE A   2       4.346   3.148  -1.127  1.00  4.720          H  
ATOM     27 1HB  PHE A   2       3.972   2.981  -3.540  1.00  6.720          H  
ATOM     28 2HB  PHE A   2       2.403   3.740  -3.394  1.00  6.720          H  
ATOM     29  HD1 PHE A   2       6.040   4.316  -3.119  1.00  6.720          H  
ATOM     30  HD2 PHE A   2       2.167   5.987  -3.292  1.00  6.720          H  
ATOM     31  HE1 PHE A   2       7.007   6.548  -3.521  1.00  6.720          H  
ATOM     32  HE2 PHE A   2       3.117   8.171  -3.664  1.00  6.720          H  
ATOM     33  HZ  PHE A   2       5.484   8.464  -3.794  1.00  6.720          H  
ATOM     34  N   LEU A   3       1.284   4.416  -0.737  1.00  3.770          N  
ATOM     35  CA  LEU A   3       0.652   5.427   0.100  1.00  3.790          C  
ATOM     36  C   LEU A   3       0.292   4.947   1.493  1.00  3.790          C  
ATOM     37  O   LEU A   3      -0.201   5.712   2.316  1.00  3.830          O  
ATOM     38  CB  LEU A   3      -0.559   6.062  -0.549  1.00  5.300          C  
ATOM     39  CG  LEU A   3      -0.311   6.888  -1.807  1.00  5.300          C  
ATOM     40  CD1 LEU A   3      -1.653   7.362  -2.315  1.00  5.300          C  
ATOM     41  CD2 LEU A   3       0.643   8.107  -1.478  1.00  5.300          C  
ATOM     42  H   LEU A   3       0.754   3.835  -1.371  1.00  4.520          H  
ATOM     43  HA  LEU A   3       1.377   6.206   0.244  1.00  4.550          H  
ATOM     44 1HB  LEU A   3      -1.273   5.274  -0.787  1.00  6.360          H  
ATOM     45 2HB  LEU A   3      -1.007   6.724   0.181  1.00  6.360          H  
ATOM     46  HG  LEU A   3       0.125   6.265  -2.573  1.00  6.360          H  
ATOM     47 1HD1 LEU A   3      -1.537   7.928  -3.212  1.00  6.360          H  
ATOM     48 2HD1 LEU A   3      -2.291   6.502  -2.525  1.00  6.360          H  
ATOM     49 3HD1 LEU A   3      -2.118   7.983  -1.557  1.00  6.360          H  
ATOM     50 1HD2 LEU A   3       0.800   8.718  -2.334  1.00  6.360          H  
ATOM     51 2HD2 LEU A   3       0.174   8.706  -0.712  1.00  6.360          H  
ATOM     52 3HD2 LEU A   3       1.610   7.775  -1.132  1.00  6.360          H  
ATOM     53  N   ASP A   4       0.573   3.707   1.813  1.00  3.950          N  
ATOM     54  CA  ASP A   4       0.302   3.299   3.164  1.00  4.210          C  
ATOM     55  C   ASP A   4       1.551   3.714   3.924  1.00  3.960          C  
ATOM     56  O   ASP A   4       1.488   4.164   5.069  1.00  4.130          O  
ATOM     57  CB  ASP A   4      -0.013   1.810   3.230  1.00  5.790          C  
ATOM     58  CG  ASP A   4      -1.343   1.498   2.495  1.00  5.790          C  
ATOM     59  OD1 ASP A   4      -2.387   1.951   2.947  1.00  5.790          O  
ATOM     60  OD2 ASP A   4      -1.305   0.820   1.475  1.00  5.790          O  
ATOM     61  H   ASP A   4       1.016   3.070   1.162  1.00  4.740          H  
ATOM     62  HA  ASP A   4      -0.550   3.850   3.560  1.00  5.050          H  
ATOM     63 1HB  ASP A   4       0.801   1.244   2.773  1.00  6.950          H  
ATOM     64 2HB  ASP A   4      -0.094   1.496   4.271  1.00  6.950          H  
ATOM     65  N   GLN A   5       2.694   3.670   3.231  1.00  3.730          N  
ATOM     66  CA  GLN A   5       3.969   4.083   3.803  1.00  3.750          C  
ATOM     67  C   GLN A   5       3.936   5.572   4.170  1.00  3.420          C  
ATOM     68  O   GLN A   5       4.420   5.954   5.239  1.00  3.570          O  
ATOM     69  CB  GLN A   5       5.118   3.800   2.828  1.00  5.240          C  
ATOM     70  CG  GLN A   5       5.413   2.312   2.625  1.00  5.240          C  
ATOM     71  CD  GLN A   5       6.467   2.048   1.558  1.00  5.240          C  
ATOM     72  OE1 GLN A   5       6.799   2.921   0.749  1.00  5.240          O  
ATOM     73  NE2 GLN A   5       6.997   0.833   1.553  1.00  5.240          N  
ATOM     74  H   GLN A   5       2.669   3.255   2.295  1.00  4.480          H  
ATOM     75  HA  GLN A   5       4.140   3.513   4.716  1.00  4.500          H  
ATOM     76 1HB  GLN A   5       4.883   4.230   1.858  1.00  6.290          H  
ATOM     77 2HB  GLN A   5       6.028   4.283   3.185  1.00  6.290          H  
ATOM     78 1HG  GLN A   5       5.772   1.901   3.566  1.00  6.290          H  
ATOM     79 2HG  GLN A   5       4.497   1.811   2.329  1.00  6.290          H  
ATOM     80 1HE2 GLN A   5       7.694   0.592   0.876  1.00  6.290          H  
ATOM     81 2HE2 GLN A   5       6.703   0.152   2.225  1.00  6.290          H  
ATOM     82  N   VAL A   6       3.278   6.405   3.341  1.00  3.190          N  
ATOM     83  CA  VAL A   6       3.239   7.848   3.645  1.00  3.110          C  
ATOM     84  C   VAL A   6       2.465   8.168   4.921  1.00  3.230          C  
ATOM     85  O   VAL A   6       2.564   9.285   5.418  1.00  3.230          O  
ATOM     86  CB  VAL A   6       2.635   8.746   2.528  1.00  4.390          C  
ATOM     87  CG1 VAL A   6       3.401   8.560   1.300  1.00  4.390          C  
ATOM     88  CG2 VAL A   6       1.182   8.498   2.316  1.00  4.390          C  
ATOM     89  H   VAL A   6       2.925   6.013   2.462  1.00  3.830          H  
ATOM     90  HA  VAL A   6       4.264   8.176   3.787  1.00  3.730          H  
ATOM     91  HB  VAL A   6       2.774   9.781   2.829  1.00  5.260          H  
ATOM     92 1HG1 VAL A   6       3.037   9.215   0.519  1.00  5.260          H  
ATOM     93 2HG1 VAL A   6       4.426   8.781   1.527  1.00  5.260          H  
ATOM     94 3HG1 VAL A   6       3.314   7.531   0.967  1.00  5.260          H  
ATOM     95 1HG2 VAL A   6       0.794   9.147   1.540  1.00  5.260          H  
ATOM     96 2HG2 VAL A   6       1.085   7.531   2.020  1.00  5.260          H  
ATOM     97 3HG2 VAL A   6       0.611   8.657   3.223  1.00  5.260          H  
ATOM     98  N   SER A   7       1.687   7.226   5.469  1.00  3.560          N  
ATOM     99  CA  SER A   7       0.927   7.481   6.691  1.00  3.990          C  
ATOM    100  C   SER A   7       1.856   7.697   7.880  1.00  4.100          C  
ATOM    101  O   SER A   7       1.441   8.182   8.933  1.00  4.460          O  
ATOM    102  CB  SER A   7      -0.010   6.330   7.002  1.00  5.410          C  
ATOM    103  OG  SER A   7       0.698   5.177   7.371  1.00  5.410          O  
ATOM    104  H   SER A   7       1.645   6.287   5.073  1.00  4.270          H  
ATOM    105  HA  SER A   7       0.334   8.384   6.546  1.00  4.790          H  
ATOM    106 1HB  SER A   7      -0.657   6.627   7.816  1.00  6.500          H  
ATOM    107 2HB  SER A   7      -0.635   6.118   6.134  1.00  6.500          H  
ATOM    108  HG  SER A   7       0.971   4.753   6.536  1.00  6.500          H  
ATOM    109  N   ARG A   8       3.123   7.298   7.728  1.00  3.980          N  
ATOM    110  CA  ARG A   8       4.113   7.449   8.770  1.00  4.350          C  
ATOM    111  C   ARG A   8       5.156   8.501   8.405  1.00  4.130          C  
ATOM    112  O   ARG A   8       6.179   8.610   9.086  1.00  4.570          O  
ATOM    113  CB  ARG A   8       4.788   6.115   9.033  1.00  5.940          C  
ATOM    114  CG  ARG A   8       3.868   5.065   9.644  1.00  5.940          C  
ATOM    115  CD  ARG A   8       4.460   3.701   9.590  1.00  5.940          C  
ATOM    116  NE  ARG A   8       3.607   2.699  10.240  1.00  5.940          N  
ATOM    117  CZ  ARG A   8       2.495   2.136   9.695  1.00  5.940          C  
ATOM    118  NH1 ARG A   8       2.087   2.480   8.488  1.00  5.940          N  
ATOM    119  NH2 ARG A   8       1.817   1.231  10.387  1.00  5.940          N  
ATOM    120  H   ARG A   8       3.414   6.878   6.837  1.00  4.780          H  
ATOM    121  HA  ARG A   8       3.610   7.765   9.684  1.00  5.220          H  
ATOM    122 1HB  ARG A   8       5.169   5.718   8.092  1.00  7.130          H  
ATOM    123 2HB  ARG A   8       5.635   6.252   9.704  1.00  7.130          H  
ATOM    124 1HG  ARG A   8       3.686   5.316  10.688  1.00  7.130          H  
ATOM    125 2HG  ARG A   8       2.921   5.068   9.109  1.00  7.130          H  
ATOM    126 1HD  ARG A   8       4.612   3.407   8.551  1.00  7.130          H  
ATOM    127 2HD  ARG A   8       5.422   3.710  10.103  1.00  7.130          H  
ATOM    128  HE  ARG A   8       3.875   2.399  11.170  1.00  7.130          H  
ATOM    129 1HH1 ARG A   8       2.598   3.176   7.963  1.00  7.130          H  
ATOM    130 2HH1 ARG A   8       1.258   2.061   8.091  1.00  7.130          H  
ATOM    131 1HH2 ARG A   8       2.127   0.965  11.312  1.00  7.130          H  
ATOM    132 2HH2 ARG A   8       0.990   0.809   9.993  1.00  7.130          H  
ATOM    133  N   ILE A   9       4.921   9.248   7.314  1.00  3.650          N  
ATOM    134  CA  ILE A   9       5.855  10.278   6.888  1.00  3.660          C  
ATOM    135  C   ILE A   9       5.100  11.590   6.755  1.00  3.790          C  
ATOM    136  O   ILE A   9       4.594  11.880   5.673  1.00  3.590          O  
ATOM    137  CB  ILE A   9       6.427   9.953   5.493  1.00  5.120          C  
ATOM    138  CG1 ILE A   9       7.053   8.544   5.498  1.00  5.120          C  
ATOM    139  CG2 ILE A   9       7.473  11.054   5.092  1.00  5.120          C  
ATOM    140  CD1 ILE A   9       7.434   8.030   4.137  1.00  5.120          C  
ATOM    141  H   ILE A   9       4.051   9.131   6.790  1.00  4.380          H  
ATOM    142  HA  ILE A   9       6.669  10.363   7.602  1.00  4.390          H  
ATOM    143  HB  ILE A   9       5.616   9.943   4.766  1.00  6.140          H  
ATOM    144 1HG1 ILE A   9       7.932   8.547   6.139  1.00  6.140          H  
ATOM    145 2HG1 ILE A   9       6.332   7.839   5.903  1.00  6.140          H  
ATOM    146 1HG2 ILE A   9       7.864  10.849   4.113  1.00  6.140          H  
ATOM    147 2HG2 ILE A   9       7.006  12.042   5.077  1.00  6.140          H  
ATOM    148 3HG2 ILE A   9       8.293  11.064   5.815  1.00  6.140          H  
ATOM    149 1HD1 ILE A   9       7.846   7.026   4.234  1.00  6.140          H  
ATOM    150 2HD1 ILE A   9       6.556   7.993   3.495  1.00  6.140          H  
ATOM    151 3HD1 ILE A   9       8.171   8.669   3.696  1.00  6.140          H  
ATOM    152  N   PRO A  10       5.065  12.445   7.774  1.00  4.300          N  
ATOM    153  CA  PRO A  10       4.336  13.691   7.743  1.00  4.610          C  
ATOM    154  C   PRO A  10       4.846  14.522   6.583  1.00  4.470          C  
ATOM    155  O   PRO A  10       6.046  14.572   6.346  1.00  4.280          O  
ATOM    156  CB  PRO A  10       4.695  14.315   9.104  1.00  6.920          C  
ATOM    157  CG  PRO A  10       5.034  13.126   9.985  1.00  6.920          C  
ATOM    158  CD  PRO A  10       5.710  12.134   9.057  1.00  6.920          C  
ATOM    159  HA  PRO A  10       3.260  13.487   7.651  1.00  5.530          H  
ATOM    160 1HB  PRO A  10       5.527  15.020   8.990  1.00  8.300          H  
ATOM    161 2HB  PRO A  10       3.839  14.889   9.486  1.00  8.300          H  
ATOM    162 1HG  PRO A  10       5.688  13.439  10.815  1.00  8.300          H  
ATOM    163 2HG  PRO A  10       4.118  12.717  10.440  1.00  8.300          H  
ATOM    164 1HD  PRO A  10       6.797  12.296   9.006  1.00  8.300          H  
ATOM    165 2HD  PRO A  10       5.460  11.125   9.395  1.00  8.300          H  
ATOM    166  N   SER A  11       3.971  15.248   5.910  1.00  4.790          N  
ATOM    167  CA  SER A  11       4.406  16.099   4.803  1.00  4.920          C  
ATOM    168  C   SER A  11       5.340  17.230   5.269  1.00  5.150          C  
ATOM    169  O   SER A  11       6.022  17.862   4.465  1.00  5.520          O  
ATOM    170  CB  SER A  11       3.203  16.689   4.102  1.00  6.840          C  
ATOM    171  OG  SER A  11       2.532  17.620   4.931  1.00  6.840          O  
ATOM    172  H   SER A  11       2.975  15.138   6.105  1.00  5.750          H  
ATOM    173  HA  SER A  11       4.950  15.476   4.089  1.00  5.900          H  
ATOM    174 1HB  SER A  11       3.524  17.164   3.183  1.00  8.200          H  
ATOM    175 2HB  SER A  11       2.519  15.879   3.829  1.00  8.200          H  
ATOM    176  HG  SER A  11       3.089  18.410   4.938  1.00  8.200          H  
ATOM    177  N   GLY A  12       5.356  17.491   6.579  1.00  5.210          N  
ATOM    178  CA  GLY A  12       6.209  18.510   7.192  1.00  5.620          C  
ATOM    179  C   GLY A  12       7.556  17.938   7.661  1.00  5.520          C  
ATOM    180  O   GLY A  12       8.378  18.655   8.237  1.00  5.600          O  
ATOM    181  H   GLY A  12       4.746  16.934   7.161  1.00  6.250          H  
ATOM    182 1HA  GLY A  12       6.384  19.313   6.475  1.00  6.740          H  
ATOM    183 2HA  GLY A  12       5.686  18.950   8.039  1.00  6.740          H  
ATOM    184  N   ASP A  13       7.749  16.639   7.451  1.00  5.710          N  
ATOM    185  CA  ASP A  13       8.939  15.891   7.826  1.00  6.040          C  
ATOM    186  C   ASP A  13       9.913  15.883   6.673  1.00  5.760          C  
ATOM    187  O   ASP A  13       9.618  15.270   5.650  1.00  5.770          O  
ATOM    188  CB  ASP A  13       8.615  14.441   8.213  1.00  8.320          C  
ATOM    189  CG  ASP A  13       9.862  13.646   8.631  1.00  8.320          C  
ATOM    190  OD1 ASP A  13      10.951  14.196   8.493  1.00  8.320          O  
ATOM    191  OD2 ASP A  13       9.737  12.529   9.080  1.00  8.320          O  
ATOM    192  H   ASP A  13       7.027  16.111   6.957  1.00  6.850          H  
ATOM    193  HA  ASP A  13       9.413  16.384   8.676  1.00  7.250          H  
ATOM    194 1HB  ASP A  13       7.907  14.444   9.032  1.00  9.990          H  
ATOM    195 2HB  ASP A  13       8.147  13.931   7.373  1.00  9.990          H  
ATOM    196  N   LYS A  14      11.074  16.527   6.814  1.00  5.740          N  
ATOM    197  CA  LYS A  14      12.045  16.648   5.719  1.00  5.700          C  
ATOM    198  C   LYS A  14      12.437  15.280   5.139  1.00  5.270          C  
ATOM    199  O   LYS A  14      12.911  15.191   4.007  1.00  5.360          O  
ATOM    200  CB  LYS A  14      13.294  17.411   6.177  1.00  8.000          C  
ATOM    201  CG  LYS A  14      14.174  16.692   7.207  1.00  8.000          C  
ATOM    202  CD  LYS A  14      15.359  17.571   7.623  1.00  8.000          C  
ATOM    203  CE  LYS A  14      16.273  16.856   8.614  1.00  8.000          C  
ATOM    204  NZ  LYS A  14      17.412  17.718   9.043  1.00  8.000          N  
ATOM    205  H   LYS A  14      11.257  16.972   7.704  1.00  6.890          H  
ATOM    206  HA  LYS A  14      11.583  17.225   4.919  1.00  6.840          H  
ATOM    207 1HB  LYS A  14      13.917  17.635   5.310  1.00  9.600          H  
ATOM    208 2HB  LYS A  14      12.991  18.364   6.613  1.00  9.600          H  
ATOM    209 1HG  LYS A  14      13.581  16.436   8.087  1.00  9.600          H  
ATOM    210 2HG  LYS A  14      14.563  15.771   6.775  1.00  9.600          H  
ATOM    211 1HD  LYS A  14      15.937  17.838   6.737  1.00  9.600          H  
ATOM    212 2HD  LYS A  14      14.989  18.488   8.083  1.00  9.600          H  
ATOM    213 1HE  LYS A  14      15.695  16.572   9.491  1.00  9.600          H  
ATOM    214 2HE  LYS A  14      16.670  15.955   8.145  1.00  9.600          H  
ATOM    215 1HZ  LYS A  14      17.993  17.209   9.696  1.00  9.600          H  
ATOM    216 2HZ  LYS A  14      17.964  17.978   8.236  1.00  9.600          H  
ATOM    217 3HZ  LYS A  14      17.057  18.551   9.489  1.00  9.600          H  
ATOM    218  N   GLY A  15      12.209  14.195   5.891  1.00  5.110          N  
ATOM    219  CA  GLY A  15      12.500  12.839   5.444  1.00  4.980          C  
ATOM    220  C   GLY A  15      11.678  12.477   4.191  1.00  4.430          C  
ATOM    221  O   GLY A  15      12.016  11.531   3.458  1.00  4.370          O  
ATOM    222  H   GLY A  15      11.802  14.321   6.831  1.00  6.130          H  
ATOM    223 1HA  GLY A  15      13.565  12.741   5.238  1.00  5.980          H  
ATOM    224 2HA  GLY A  15      12.260  12.146   6.253  1.00  5.980          H  
ATOM    225  N   PHE A  16      10.635  13.275   3.897  1.00  4.360          N  
ATOM    226  CA  PHE A  16       9.783  13.096   2.735  1.00  4.200          C  
ATOM    227  C   PHE A  16      10.618  13.184   1.474  1.00  3.950          C  
ATOM    228  O   PHE A  16      10.202  12.690   0.429  1.00  4.010          O  
ATOM    229  CB  PHE A  16       8.688  14.166   2.609  1.00  5.940          C  
ATOM    230  CG  PHE A  16       9.139  15.477   1.958  1.00  5.940          C  
ATOM    231  CD1 PHE A  16       9.082  15.608   0.561  1.00  5.940          C  
ATOM    232  CD2 PHE A  16       9.585  16.563   2.691  1.00  5.940          C  
ATOM    233  CE1 PHE A  16       9.474  16.763  -0.060  1.00  5.940          C  
ATOM    234  CE2 PHE A  16       9.975  17.729   2.066  1.00  5.940          C  
ATOM    235  CZ  PHE A  16       9.921  17.825   0.688  1.00  5.940          C  
ATOM    236  H   PHE A  16      10.412  14.038   4.542  1.00  5.230          H  
ATOM    237  HA  PHE A  16       9.319  12.111   2.783  1.00  5.040          H  
ATOM    238 1HB  PHE A  16       7.879  13.776   2.036  1.00  7.130          H  
ATOM    239 2HB  PHE A  16       8.294  14.399   3.606  1.00  7.130          H  
ATOM    240  HD1 PHE A  16       8.727  14.770  -0.037  1.00  7.130          H  
ATOM    241  HD2 PHE A  16       9.622  16.502   3.757  1.00  7.130          H  
ATOM    242  HE1 PHE A  16       9.428  16.843  -1.143  1.00  7.130          H  
ATOM    243  HE2 PHE A  16      10.322  18.575   2.660  1.00  7.130          H  
ATOM    244  HZ  PHE A  16      10.228  18.745   0.194  1.00  7.130          H  
ATOM    245  N   VAL A  17      11.778  13.842   1.546  1.00  4.020          N  
ATOM    246  CA  VAL A  17      12.642  13.986   0.401  1.00  4.130          C  
ATOM    247  C   VAL A  17      13.126  12.626  -0.066  1.00  3.990          C  
ATOM    248  O   VAL A  17      13.235  12.397  -1.273  1.00  3.910          O  
ATOM    249  CB  VAL A  17      13.831  14.906   0.715  1.00  5.740          C  
ATOM    250  CG1 VAL A  17      14.849  14.887  -0.445  1.00  5.740          C  
ATOM    251  CG2 VAL A  17      13.298  16.314   0.942  1.00  5.740          C  
ATOM    252  H   VAL A  17      12.067  14.241   2.446  1.00  4.820          H  
ATOM    253  HA  VAL A  17      12.066  14.448  -0.402  1.00  4.960          H  
ATOM    254  HB  VAL A  17      14.332  14.555   1.618  1.00  6.890          H  
ATOM    255 1HG1 VAL A  17      15.677  15.550  -0.204  1.00  6.890          H  
ATOM    256 2HG1 VAL A  17      15.235  13.883  -0.599  1.00  6.890          H  
ATOM    257 3HG1 VAL A  17      14.364  15.230  -1.361  1.00  6.890          H  
ATOM    258 1HG2 VAL A  17      14.121  16.983   1.180  1.00  6.890          H  
ATOM    259 2HG2 VAL A  17      12.796  16.662   0.042  1.00  6.890          H  
ATOM    260 3HG2 VAL A  17      12.591  16.305   1.767  1.00  6.890          H  
ATOM    261  N   LYS A  18      13.500  11.756   0.875  1.00  4.180          N  
ATOM    262  CA  LYS A  18      13.980  10.432   0.524  1.00  4.400          C  
ATOM    263  C   LYS A  18      12.825   9.651  -0.082  1.00  3.850          C  
ATOM    264  O   LYS A  18      12.999   8.895  -1.042  1.00  3.720          O  
ATOM    265  CB  LYS A  18      14.549   9.718   1.746  1.00  6.070          C  
ATOM    266  CG  LYS A  18      15.864  10.311   2.252  1.00  6.070          C  
ATOM    267  CD  LYS A  18      16.377   9.568   3.487  1.00  6.070          C  
ATOM    268  CE  LYS A  18      17.689  10.165   3.996  1.00  6.070          C  
ATOM    269  NZ  LYS A  18      18.176   9.473   5.227  1.00  6.070          N  
ATOM    270  H   LYS A  18      13.350  11.993   1.854  1.00  5.020          H  
ATOM    271  HA  LYS A  18      14.761  10.525  -0.231  1.00  5.280          H  
ATOM    272 1HB  LYS A  18      13.822   9.762   2.559  1.00  7.290          H  
ATOM    273 2HB  LYS A  18      14.714   8.668   1.511  1.00  7.290          H  
ATOM    274 1HG  LYS A  18      16.611  10.255   1.459  1.00  7.290          H  
ATOM    275 2HG  LYS A  18      15.707  11.360   2.504  1.00  7.290          H  
ATOM    276 1HD  LYS A  18      15.630   9.627   4.279  1.00  7.290          H  
ATOM    277 2HD  LYS A  18      16.539   8.519   3.241  1.00  7.290          H  
ATOM    278 1HE  LYS A  18      18.446  10.079   3.219  1.00  7.290          H  
ATOM    279 2HE  LYS A  18      17.534  11.220   4.222  1.00  7.290          H  
ATOM    280 1HZ  LYS A  18      19.042   9.897   5.532  1.00  7.290          H  
ATOM    281 2HZ  LYS A  18      17.485   9.557   5.960  1.00  7.290          H  
ATOM    282 3HZ  LYS A  18      18.334   8.496   5.026  1.00  7.290          H  
ATOM    283  N   PHE A  19      11.637   9.844   0.493  1.00  3.860          N  
ATOM    284  CA  PHE A  19      10.444   9.169   0.002  1.00  3.620          C  
ATOM    285  C   PHE A  19      10.176   9.620  -1.442  1.00  3.490          C  
ATOM    286  O   PHE A  19       9.814   8.814  -2.302  1.00  3.640          O  
ATOM    287  CB  PHE A  19       9.245   9.432   0.890  1.00  5.160          C  
ATOM    288  CG  PHE A  19       8.103   8.580   0.529  1.00  5.160          C  
ATOM    289  CD1 PHE A  19       8.073   7.256   0.948  1.00  5.160          C  
ATOM    290  CD2 PHE A  19       7.082   9.045  -0.223  1.00  5.160          C  
ATOM    291  CE1 PHE A  19       7.031   6.441   0.618  1.00  5.160          C  
ATOM    292  CE2 PHE A  19       6.051   8.227  -0.550  1.00  5.160          C  
ATOM    293  CZ  PHE A  19       6.027   6.927  -0.128  1.00  5.160          C  
ATOM    294  H   PHE A  19      11.594  10.464   1.308  1.00  4.630          H  
ATOM    295  HA  PHE A  19      10.630   8.096  -0.007  1.00  4.340          H  
ATOM    296 1HB  PHE A  19       9.512   9.262   1.923  1.00  6.200          H  
ATOM    297 2HB  PHE A  19       8.939  10.470   0.789  1.00  6.200          H  
ATOM    298  HD1 PHE A  19       8.891   6.864   1.549  1.00  6.200          H  
ATOM    299  HD2 PHE A  19       7.100  10.072  -0.559  1.00  6.200          H  
ATOM    300  HE1 PHE A  19       7.012   5.405   0.950  1.00  6.200          H  
ATOM    301  HE2 PHE A  19       5.237   8.596  -1.147  1.00  6.200          H  
ATOM    302  HZ  PHE A  19       5.192   6.284  -0.400  1.00  6.200          H  
ATOM    303  N   ASN A  20      10.279  10.933  -1.688  1.00  3.570          N  
ATOM    304  CA  ASN A  20      10.092  11.506  -3.009  1.00  3.900          C  
ATOM    305  C   ASN A  20      11.091  10.886  -3.993  1.00  3.700          C  
ATOM    306  O   ASN A  20      10.715  10.500  -5.100  1.00  3.500          O  
ATOM    307  CB  ASN A  20      10.218  13.019  -2.947  1.00  5.330          C  
ATOM    308  CG  ASN A  20       9.937  13.698  -4.239  1.00  5.330          C  
ATOM    309  OD1 ASN A  20       8.862  13.567  -4.820  1.00  5.330          O  
ATOM    310  ND2 ASN A  20      10.902  14.441  -4.710  1.00  5.330          N  
ATOM    311  H   ASN A  20      10.503  11.558  -0.917  1.00  4.280          H  
ATOM    312  HA  ASN A  20       9.092  11.258  -3.357  1.00  4.680          H  
ATOM    313 1HB  ASN A  20       9.538  13.407  -2.187  1.00  6.390          H  
ATOM    314 2HB  ASN A  20      11.227  13.280  -2.634  1.00  6.390          H  
ATOM    315 1HD2 ASN A  20      10.782  14.929  -5.576  1.00  6.390          H  
ATOM    316 2HD2 ASN A  20      11.761  14.514  -4.209  1.00  6.390          H  
ATOM    317  N   LYS A  21      12.359  10.732  -3.590  1.00  4.060          N  
ATOM    318  CA  LYS A  21      13.310  10.091  -4.490  1.00  4.180          C  
ATOM    319  C   LYS A  21      12.838   8.672  -4.843  1.00  3.950          C  
ATOM    320  O   LYS A  21      12.923   8.267  -6.009  1.00  3.830          O  
ATOM    321  CB  LYS A  21      14.712  10.055  -3.874  1.00  5.800          C  
ATOM    322  CG  LYS A  21      15.402  11.421  -3.801  1.00  5.800          C  
ATOM    323  CD  LYS A  21      16.780  11.325  -3.142  1.00  5.800          C  
ATOM    324  CE  LYS A  21      17.454  12.692  -3.062  1.00  5.800          C  
ATOM    325  NZ  LYS A  21      18.788  12.621  -2.391  1.00  5.800          N  
ATOM    326  H   LYS A  21      12.659  11.110  -2.685  1.00  4.870          H  
ATOM    327  HA  LYS A  21      13.356  10.668  -5.413  1.00  5.020          H  
ATOM    328 1HB  LYS A  21      14.649   9.661  -2.863  1.00  6.960          H  
ATOM    329 2HB  LYS A  21      15.345   9.380  -4.450  1.00  6.960          H  
ATOM    330 1HG  LYS A  21      15.514  11.820  -4.810  1.00  6.960          H  
ATOM    331 2HG  LYS A  21      14.781  12.107  -3.232  1.00  6.960          H  
ATOM    332 1HD  LYS A  21      16.667  10.929  -2.132  1.00  6.960          H  
ATOM    333 2HD  LYS A  21      17.413  10.648  -3.714  1.00  6.960          H  
ATOM    334 1HE  LYS A  21      17.586  13.082  -4.070  1.00  6.960          H  
ATOM    335 2HE  LYS A  21      16.813  13.371  -2.503  1.00  6.960          H  
ATOM    336 1HZ  LYS A  21      19.197  13.545  -2.360  1.00  6.960          H  
ATOM    337 2HZ  LYS A  21      18.676  12.271  -1.450  1.00  6.960          H  
ATOM    338 3HZ  LYS A  21      19.396  12.002  -2.910  1.00  6.960          H  
ATOM    339  N   LYS A  22      12.315   7.926  -3.853  1.00  4.150          N  
ATOM    340  CA  LYS A  22      11.789   6.585  -4.119  1.00  4.230          C  
ATOM    341  C   LYS A  22      10.607   6.671  -5.093  1.00  3.990          C  
ATOM    342  O   LYS A  22      10.459   5.821  -5.980  1.00  4.080          O  
ATOM    343  CB  LYS A  22      11.338   5.884  -2.829  1.00  5.890          C  
ATOM    344  CG  LYS A  22      12.460   5.465  -1.882  1.00  5.890          C  
ATOM    345  CD  LYS A  22      11.891   4.799  -0.617  1.00  5.890          C  
ATOM    346  CE  LYS A  22      12.995   4.384   0.350  1.00  5.890          C  
ATOM    347  NZ  LYS A  22      12.442   3.756   1.592  1.00  5.890          N  
ATOM    348  H   LYS A  22      12.341   8.295  -2.895  1.00  4.980          H  
ATOM    349  HA  LYS A  22      12.573   5.989  -4.590  1.00  5.080          H  
ATOM    350 1HB  LYS A  22      10.664   6.528  -2.278  1.00  7.070          H  
ATOM    351 2HB  LYS A  22      10.778   4.988  -3.091  1.00  7.070          H  
ATOM    352 1HG  LYS A  22      13.125   4.770  -2.395  1.00  7.070          H  
ATOM    353 2HG  LYS A  22      13.033   6.346  -1.597  1.00  7.070          H  
ATOM    354 1HD  LYS A  22      11.226   5.503  -0.112  1.00  7.070          H  
ATOM    355 2HD  LYS A  22      11.312   3.918  -0.895  1.00  7.070          H  
ATOM    356 1HE  LYS A  22      13.652   3.671  -0.144  1.00  7.070          H  
ATOM    357 2HE  LYS A  22      13.575   5.267   0.627  1.00  7.070          H  
ATOM    358 1HZ  LYS A  22      13.202   3.496   2.207  1.00  7.070          H  
ATOM    359 2HZ  LYS A  22      11.840   4.412   2.067  1.00  7.070          H  
ATOM    360 3HZ  LYS A  22      11.912   2.931   1.347  1.00  7.070          H  
ATOM    361  N   ALA A  23       9.754   7.693  -4.918  1.00  3.940          N  
ATOM    362  CA  ALA A  23       8.610   7.903  -5.796  1.00  4.040          C  
ATOM    363  C   ALA A  23       9.069   8.114  -7.225  1.00  3.820          C  
ATOM    364  O   ALA A  23       8.430   7.630  -8.159  1.00  4.090          O  
ATOM    365  CB  ALA A  23       7.798   9.102  -5.359  1.00  5.620          C  
ATOM    366  H   ALA A  23       9.892   8.300  -4.104  1.00  4.730          H  
ATOM    367  HA  ALA A  23       7.987   7.014  -5.748  1.00  4.850          H  
ATOM    368 1HB  ALA A  23       6.941   9.208  -6.012  1.00  6.740          H  
ATOM    369 2HB  ALA A  23       7.480   8.965  -4.342  1.00  6.740          H  
ATOM    370 3HB  ALA A  23       8.399   9.995  -5.418  1.00  6.740          H  
ATOM    371  N   ASN A  24      10.185   8.820  -7.401  1.00  3.620          N  
ATOM    372  CA  ASN A  24      10.685   9.092  -8.733  1.00  3.720          C  
ATOM    373  C   ASN A  24      11.145   7.801  -9.404  1.00  3.810          C  
ATOM    374  O   ASN A  24      10.878   7.596 -10.598  1.00  4.160          O  
ATOM    375  CB  ASN A  24      11.785  10.124  -8.669  1.00  5.170          C  
ATOM    376  CG  ASN A  24      11.249  11.494  -8.312  1.00  5.170          C  
ATOM    377  OD1 ASN A  24      10.051  11.786  -8.440  1.00  5.170          O  
ATOM    378  ND2 ASN A  24      12.128  12.348  -7.863  1.00  5.170          N  
ATOM    379  H   ASN A  24      10.637   9.224  -6.574  1.00  4.340          H  
ATOM    380  HA  ASN A  24       9.874   9.495  -9.331  1.00  4.460          H  
ATOM    381 1HB  ASN A  24      12.521   9.830  -7.926  1.00  6.200          H  
ATOM    382 2HB  ASN A  24      12.292  10.180  -9.630  1.00  6.200          H  
ATOM    383 1HD2 ASN A  24      11.837  13.269  -7.608  1.00  6.200          H  
ATOM    384 2HD2 ASN A  24      13.086  12.082  -7.774  1.00  6.200          H  
ATOM    385  N   GLU A  25      11.798   6.910  -8.639  1.00  3.800          N  
ATOM    386  CA  GLU A  25      12.215   5.621  -9.191  1.00  4.220          C  
ATOM    387  C   GLU A  25      10.985   4.803  -9.599  1.00  4.510          C  
ATOM    388  O   GLU A  25      10.977   4.155 -10.654  1.00  4.960          O  
ATOM    389  CB  GLU A  25      13.055   4.821  -8.189  1.00  5.740          C  
ATOM    390  CG  GLU A  25      14.448   5.385  -7.906  1.00  5.740          C  
ATOM    391  CD  GLU A  25      15.220   4.548  -6.907  1.00  5.740          C  
ATOM    392  OE1 GLU A  25      14.630   3.667  -6.327  1.00  5.740          O  
ATOM    393  OE2 GLU A  25      16.393   4.784  -6.736  1.00  5.740          O  
ATOM    394  H   GLU A  25      12.048   7.179  -7.678  1.00  4.560          H  
ATOM    395  HA  GLU A  25      12.817   5.803 -10.082  1.00  5.060          H  
ATOM    396 1HB  GLU A  25      12.524   4.771  -7.239  1.00  6.890          H  
ATOM    397 2HB  GLU A  25      13.173   3.800  -8.548  1.00  6.890          H  
ATOM    398 1HG  GLU A  25      15.009   5.436  -8.837  1.00  6.890          H  
ATOM    399 2HG  GLU A  25      14.341   6.399  -7.518  1.00  6.890          H  
ATOM    400  N   LEU A  26       9.934   4.881  -8.769  1.00  4.470          N  
ATOM    401  CA  LEU A  26       8.665   4.203  -9.004  1.00  5.050          C  
ATOM    402  C   LEU A  26       7.994   4.736 -10.262  1.00  5.350          C  
ATOM    403  O   LEU A  26       7.470   3.951 -11.059  1.00  6.010          O  
ATOM    404  CB  LEU A  26       7.754   4.372  -7.777  1.00  6.840          C  
ATOM    405  CG  LEU A  26       6.332   3.765  -7.804  1.00  6.840          C  
ATOM    406  CD1 LEU A  26       6.376   2.256  -8.021  1.00  6.840          C  
ATOM    407  CD2 LEU A  26       5.669   4.103  -6.453  1.00  6.840          C  
ATOM    408  H   LEU A  26      10.055   5.404  -7.895  1.00  5.360          H  
ATOM    409  HA  LEU A  26       8.875   3.148  -9.143  1.00  6.060          H  
ATOM    410 1HB  LEU A  26       8.277   3.969  -6.911  1.00  8.210          H  
ATOM    411 2HB  LEU A  26       7.621   5.423  -7.608  1.00  8.210          H  
ATOM    412  HG  LEU A  26       5.758   4.204  -8.617  1.00  8.210          H  
ATOM    413 1HD1 LEU A  26       5.356   1.867  -8.022  1.00  8.210          H  
ATOM    414 2HD1 LEU A  26       6.841   2.029  -8.981  1.00  8.210          H  
ATOM    415 3HD1 LEU A  26       6.944   1.786  -7.220  1.00  8.210          H  
ATOM    416 1HD2 LEU A  26       4.662   3.707  -6.410  1.00  8.210          H  
ATOM    417 2HD2 LEU A  26       6.254   3.666  -5.650  1.00  8.210          H  
ATOM    418 3HD2 LEU A  26       5.633   5.187  -6.326  1.00  8.210          H  
ATOM    419  N   HIS A  27       8.002   6.060 -10.447  1.00  5.030          N  
ATOM    420  CA  HIS A  27       7.399   6.659 -11.626  1.00  5.520          C  
ATOM    421  C   HIS A  27       8.116   6.166 -12.871  1.00  5.570          C  
ATOM    422  O   HIS A  27       7.477   5.815 -13.874  1.00  6.030          O  
ATOM    423  CB  HIS A  27       7.523   8.185 -11.602  1.00  7.530          C  
ATOM    424  CG  HIS A  27       6.705   8.887 -10.567  1.00  7.530          C  
ATOM    425  ND1 HIS A  27       5.416   8.525 -10.256  1.00  7.530          N  
ATOM    426  CD2 HIS A  27       6.978   9.976  -9.822  1.00  7.530          C  
ATOM    427  CE1 HIS A  27       4.946   9.349  -9.358  1.00  7.530          C  
ATOM    428  NE2 HIS A  27       5.879  10.236  -9.086  1.00  7.530          N  
ATOM    429  H   HIS A  27       8.387   6.660  -9.714  1.00  6.040          H  
ATOM    430  HA  HIS A  27       6.350   6.381 -11.692  1.00  6.620          H  
ATOM    431 1HB  HIS A  27       8.563   8.444 -11.414  1.00  9.040          H  
ATOM    432 2HB  HIS A  27       7.274   8.585 -12.578  1.00  9.040          H  
ATOM    433  HD1 HIS A  27       4.943   7.704 -10.569  1.00  9.040          H  
ATOM    434  HD2 HIS A  27       7.851  10.621  -9.736  1.00  9.040          H  
ATOM    435  HE1 HIS A  27       3.937   9.240  -8.971  1.00  9.040          H  
ATOM    436  N   GLY A  28       9.447   6.095 -12.790  1.00  5.290          N  
ATOM    437  CA  GLY A  28      10.275   5.615 -13.879  1.00  5.510          C  
ATOM    438  C   GLY A  28       9.843   4.212 -14.267  1.00  5.150          C  
ATOM    439  O   GLY A  28       9.633   3.919 -15.449  1.00  5.440          O  
ATOM    440  H   GLY A  28       9.911   6.440 -11.943  1.00  6.350          H  
ATOM    441 1HA  GLY A  28      10.193   6.286 -14.732  1.00  6.610          H  
ATOM    442 2HA  GLY A  28      11.317   5.606 -13.558  1.00  6.610          H  
ATOM    443  N   ALA A  29       9.744   3.337 -13.258  1.00  4.810          N  
ATOM    444  CA  ALA A  29       9.333   1.955 -13.439  1.00  4.970          C  
ATOM    445  C   ALA A  29       7.931   1.829 -14.039  1.00  5.030          C  
ATOM    446  O   ALA A  29       7.677   0.905 -14.821  1.00  5.590          O  
ATOM    447  CB  ALA A  29       9.375   1.243 -12.100  1.00  6.890          C  
ATOM    448  H   ALA A  29       9.991   3.658 -12.317  1.00  5.770          H  
ATOM    449  HA  ALA A  29      10.039   1.485 -14.121  1.00  5.960          H  
ATOM    450 1HB  ALA A  29       9.110   0.199 -12.230  1.00  8.270          H  
ATOM    451 2HB  ALA A  29      10.381   1.315 -11.688  1.00  8.270          H  
ATOM    452 3HB  ALA A  29       8.673   1.715 -11.419  1.00  8.270          H  
ATOM    453  N   ALA A  30       6.996   2.706 -13.633  1.00  4.840          N  
ATOM    454  CA  ALA A  30       5.640   2.685 -14.189  1.00  5.320          C  
ATOM    455  C   ALA A  30       5.682   2.995 -15.686  1.00  5.370          C  
ATOM    456  O   ALA A  30       5.006   2.354 -16.493  1.00  5.750          O  
ATOM    457  CB  ALA A  30       4.757   3.675 -13.463  1.00  7.260          C  
ATOM    458  H   ALA A  30       7.237   3.377 -12.895  1.00  5.810          H  
ATOM    459  HA  ALA A  30       5.228   1.693 -14.061  1.00  6.380          H  
ATOM    460 1HB  ALA A  30       3.758   3.628 -13.871  1.00  8.710          H  
ATOM    461 2HB  ALA A  30       4.730   3.421 -12.401  1.00  8.710          H  
ATOM    462 3HB  ALA A  30       5.155   4.679 -13.583  1.00  8.710          H  
ATOM    463  N   GLY A  31       6.508   3.980 -16.050  1.00  5.310          N  
ATOM    464  CA  GLY A  31       6.770   4.384 -17.433  1.00  5.690          C  
ATOM    465  C   GLY A  31       5.791   5.370 -18.091  1.00  5.520          C  
ATOM    466  O   GLY A  31       5.987   5.752 -19.244  1.00  5.940          O  
ATOM    467  H   GLY A  31       6.985   4.503 -15.306  1.00  6.370          H  
ATOM    468 1HA  GLY A  31       7.771   4.818 -17.461  1.00  6.830          H  
ATOM    469 2HA  GLY A  31       6.823   3.485 -18.043  1.00  6.830          H  
ATOM    470  N   ASN A  32       4.735   5.769 -17.389  1.00  5.220          N  
ATOM    471  CA  ASN A  32       3.736   6.688 -17.944  1.00  5.320          C  
ATOM    472  C   ASN A  32       4.028   8.137 -17.518  1.00  4.960          C  
ATOM    473  O   ASN A  32       4.975   8.402 -16.779  1.00  5.100          O  
ATOM    474  CB  ASN A  32       2.329   6.216 -17.541  1.00  7.410          C  
ATOM    475  CG  ASN A  32       1.184   6.690 -18.465  1.00  7.410          C  
ATOM    476  OD1 ASN A  32       1.331   7.663 -19.222  1.00  7.410          O  
ATOM    477  ND2 ASN A  32       0.057   6.025 -18.396  1.00  7.410          N  
ATOM    478  H   ASN A  32       4.635   5.420 -16.450  1.00  6.260          H  
ATOM    479  HA  ASN A  32       3.800   6.656 -19.031  1.00  6.380          H  
ATOM    480 1HB  ASN A  32       2.315   5.124 -17.530  1.00  8.890          H  
ATOM    481 2HB  ASN A  32       2.104   6.527 -16.541  1.00  8.890          H  
ATOM    482 1HD2 ASN A  32      -0.722   6.288 -18.962  1.00  8.890          H  
ATOM    483 2HD2 ASN A  32      -0.042   5.240 -17.743  1.00  8.890          H  
ATOM    484  N   ASP A  33       3.195   9.078 -17.962  1.00  4.890          N  
ATOM    485  CA  ASP A  33       3.306  10.481 -17.560  1.00  4.940          C  
ATOM    486  C   ASP A  33       2.569  10.604 -16.224  1.00  4.550          C  
ATOM    487  O   ASP A  33       1.336  10.585 -16.178  1.00  4.660          O  
ATOM    488  CB  ASP A  33       2.692  11.400 -18.626  1.00  6.900          C  
ATOM    489  CG  ASP A  33       2.857  12.897 -18.335  1.00  6.900          C  
ATOM    490  OD1 ASP A  33       3.279  13.229 -17.256  1.00  6.900          O  
ATOM    491  OD2 ASP A  33       2.567  13.688 -19.207  1.00  6.900          O  
ATOM    492  H   ASP A  33       2.461   8.802 -18.601  1.00  5.870          H  
ATOM    493  HA  ASP A  33       4.354  10.740 -17.412  1.00  5.930          H  
ATOM    494 1HB  ASP A  33       3.147  11.183 -19.591  1.00  8.280          H  
ATOM    495 2HB  ASP A  33       1.627  11.180 -18.715  1.00  8.280          H  
ATOM    496  N   VAL A  34       3.338  10.587 -15.138  1.00  4.290          N  
ATOM    497  CA  VAL A  34       2.809  10.506 -13.779  1.00  4.070          C  
ATOM    498  C   VAL A  34       3.389  11.537 -12.798  1.00  4.030          C  
ATOM    499  O   VAL A  34       4.433  12.131 -13.074  1.00  4.200          O  
ATOM    500  CB  VAL A  34       3.053   9.092 -13.262  1.00  5.790          C  
ATOM    501  CG1 VAL A  34       2.320   8.062 -14.103  1.00  5.790          C  
ATOM    502  CG2 VAL A  34       4.508   8.779 -13.334  1.00  5.790          C  
ATOM    503  H   VAL A  34       4.338  10.642 -15.281  1.00  5.150          H  
ATOM    504  HA  VAL A  34       1.732  10.666 -13.827  1.00  4.880          H  
ATOM    505  HB  VAL A  34       2.718   9.051 -12.276  1.00  6.940          H  
ATOM    506 1HG1 VAL A  34       2.512   7.068 -13.716  1.00  6.940          H  
ATOM    507 2HG1 VAL A  34       1.250   8.266 -14.092  1.00  6.940          H  
ATOM    508 3HG1 VAL A  34       2.677   8.122 -15.099  1.00  6.940          H  
ATOM    509 1HG2 VAL A  34       4.684   7.779 -12.950  1.00  6.940          H  
ATOM    510 2HG2 VAL A  34       4.853   8.824 -14.358  1.00  6.940          H  
ATOM    511 3HG2 VAL A  34       5.051   9.505 -12.750  1.00  6.940          H  
ATOM    512  N   LEU A  35       2.724  11.716 -11.638  1.00  4.030          N  
ATOM    513  CA  LEU A  35       3.190  12.669 -10.618  1.00  4.160          C  
ATOM    514  C   LEU A  35       2.988  12.279  -9.142  1.00  4.020          C  
ATOM    515  O   LEU A  35       1.903  11.852  -8.730  1.00  4.090          O  
ATOM    516  CB  LEU A  35       2.466  14.014 -10.843  1.00  5.770          C  
ATOM    517  CG  LEU A  35       2.711  15.174  -9.796  1.00  5.770          C  
ATOM    518  CD1 LEU A  35       4.156  15.666  -9.855  1.00  5.770          C  
ATOM    519  CD2 LEU A  35       1.741  16.305 -10.087  1.00  5.770          C  
ATOM    520  H   LEU A  35       1.861  11.183 -11.464  1.00  4.840          H  
ATOM    521  HA  LEU A  35       4.258  12.806 -10.775  1.00  4.990          H  
ATOM    522 1HB  LEU A  35       2.761  14.391 -11.823  1.00  6.930          H  
ATOM    523 2HB  LEU A  35       1.395  13.818 -10.867  1.00  6.930          H  
ATOM    524  HG  LEU A  35       2.522  14.808  -8.789  1.00  6.930          H  
ATOM    525 1HD1 LEU A  35       4.294  16.462  -9.121  1.00  6.930          H  
ATOM    526 2HD1 LEU A  35       4.841  14.859  -9.627  1.00  6.930          H  
ATOM    527 3HD1 LEU A  35       4.372  16.049 -10.851  1.00  6.930          H  
ATOM    528 1HD2 LEU A  35       1.887  17.104  -9.360  1.00  6.930          H  
ATOM    529 2HD2 LEU A  35       1.917  16.691 -11.092  1.00  6.930          H  
ATOM    530 3HD2 LEU A  35       0.720  15.930 -10.015  1.00  6.930          H  
ATOM    531  N   PHE A  36       4.035  12.477  -8.330  1.00  4.100          N  
ATOM    532  CA  PHE A  36       3.908  12.310  -6.886  1.00  4.230          C  
ATOM    533  C   PHE A  36       3.774  13.658  -6.191  1.00  4.480          C  
ATOM    534  O   PHE A  36       4.636  14.546  -6.247  1.00  4.670          O  
ATOM    535  CB  PHE A  36       5.047  11.499  -6.273  1.00  5.870          C  
ATOM    536  CG  PHE A  36       4.982  11.375  -4.777  1.00  5.870          C  
ATOM    537  CD1 PHE A  36       3.878  10.849  -4.135  1.00  5.870          C  
ATOM    538  CD2 PHE A  36       6.047  11.765  -4.018  1.00  5.870          C  
ATOM    539  CE1 PHE A  36       3.840  10.744  -2.782  1.00  5.870          C  
ATOM    540  CE2 PHE A  36       6.017  11.650  -2.666  1.00  5.870          C  
ATOM    541  CZ  PHE A  36       4.913  11.145  -2.056  1.00  5.870          C  
ATOM    542  H   PHE A  36       4.923  12.771  -8.721  1.00  4.920          H  
ATOM    543  HA  PHE A  36       2.989  11.756  -6.693  1.00  5.080          H  
ATOM    544 1HB  PHE A  36       5.009  10.502  -6.661  1.00  7.040          H  
ATOM    545 2HB  PHE A  36       6.010  11.931  -6.551  1.00  7.040          H  
ATOM    546  HD1 PHE A  36       3.034  10.525  -4.716  1.00  7.040          H  
ATOM    547  HD2 PHE A  36       6.925  12.172  -4.517  1.00  7.040          H  
ATOM    548  HE1 PHE A  36       2.959  10.336  -2.284  1.00  7.040          H  
ATOM    549  HE2 PHE A  36       6.877  11.967  -2.069  1.00  7.040          H  
ATOM    550  HZ  PHE A  36       4.899  11.058  -0.985  1.00  7.040          H  
ATOM    551  N   GLY A  37       2.650  13.810  -5.531  1.00  4.720          N  
ATOM    552  CA  GLY A  37       2.262  14.993  -4.815  1.00  5.120          C  
ATOM    553  C   GLY A  37       2.962  15.021  -3.479  1.00  4.980          C  
ATOM    554  O   GLY A  37       2.376  14.679  -2.452  1.00  5.030          O  
ATOM    555  H   GLY A  37       2.011  13.030  -5.507  1.00  5.660          H  
ATOM    556 1HA  GLY A  37       2.520  15.878  -5.396  1.00  6.140          H  
ATOM    557 2HA  GLY A  37       1.182  14.991  -4.675  1.00  6.140          H  
ATOM    558  N   CYS A  38       4.238  15.400  -3.493  1.00  5.200          N  
ATOM    559  CA  CYS A  38       5.049  15.398  -2.274  1.00  5.380          C  
ATOM    560  C   CYS A  38       4.976  16.741  -1.548  1.00  5.320          C  
ATOM    561  O   CYS A  38       5.930  17.133  -0.878  1.00  5.550          O  
ATOM    562  CB  CYS A  38       6.525  15.151  -2.559  1.00  7.460          C  
ATOM    563  SG  CYS A  38       7.345  16.513  -3.326  1.00  7.460          S  
ATOM    564  H   CYS A  38       4.654  15.614  -4.405  1.00  6.240          H  
ATOM    565  HA  CYS A  38       4.678  14.615  -1.615  1.00  6.460          H  
ATOM    566 1HB  CYS A  38       7.042  14.902  -1.642  1.00  8.950          H  
ATOM    567 2HB  CYS A  38       6.622  14.324  -3.226  1.00  8.950          H  
ATOM    568  HG  CYS A  38       7.155  17.323  -2.251  1.00  8.950          H  
ATOM    569  N   GLY A  39       3.903  17.494  -1.775  1.00  5.280          N  
ATOM    570  CA  GLY A  39       3.698  18.790  -1.145  1.00  5.390          C  
ATOM    571  C   GLY A  39       3.005  18.640   0.205  1.00  4.840          C  
ATOM    572  O   GLY A  39       2.897  17.537   0.736  1.00  4.740          O  
ATOM    573  H   GLY A  39       3.192  17.114  -2.380  1.00  6.340          H  
ATOM    574 1HA  GLY A  39       4.658  19.292  -1.015  1.00  6.470          H  
ATOM    575 2HA  GLY A  39       3.093  19.417  -1.797  1.00  6.470          H  
ATOM    576  N   GLY A  40       2.547  19.756   0.777  1.00  4.920          N  
ATOM    577  CA  GLY A  40       1.906  19.708   2.089  1.00  4.820          C  
ATOM    578  C   GLY A  40       0.590  18.941   2.048  1.00  4.250          C  
ATOM    579  O   GLY A  40      -0.204  19.122   1.119  1.00  3.930          O  
ATOM    580  H   GLY A  40       2.661  20.639   0.301  1.00  5.900          H  
ATOM    581 1HA  GLY A  40       2.583  19.248   2.804  1.00  5.780          H  
ATOM    582 2HA  GLY A  40       1.726  20.724   2.438  1.00  5.780          H  
ATOM    583  N   ALA A  41       0.303  18.181   3.110  1.00  4.380          N  
ATOM    584  CA  ALA A  41      -0.927  17.393   3.194  1.00  4.170          C  
ATOM    585  C   ALA A  41      -2.187  18.249   3.101  1.00  3.740          C  
ATOM    586  O   ALA A  41      -3.191  17.822   2.527  1.00  3.380          O  
ATOM    587  CB  ALA A  41      -0.933  16.600   4.484  1.00  5.920          C  
ATOM    588  H   ALA A  41       1.002  18.080   3.845  1.00  5.260          H  
ATOM    589  HA  ALA A  41      -0.935  16.686   2.369  1.00  5.000          H  
ATOM    590 1HB  ALA A  41      -1.817  15.986   4.528  1.00  7.110          H  
ATOM    591 2HB  ALA A  41      -0.047  15.961   4.512  1.00  7.110          H  
ATOM    592 3HB  ALA A  41      -0.923  17.276   5.333  1.00  7.110          H  
ATOM    593  N   ASP A  42      -2.155  19.463   3.651  1.00  4.010          N  
ATOM    594  CA  ASP A  42      -3.346  20.314   3.634  1.00  3.910          C  
ATOM    595  C   ASP A  42      -3.706  20.777   2.227  1.00  3.790          C  
ATOM    596  O   ASP A  42      -4.887  20.923   1.889  1.00  3.740          O  
ATOM    597  CB  ASP A  42      -3.128  21.541   4.510  1.00  5.510          C  
ATOM    598  CG  ASP A  42      -3.089  21.235   6.000  1.00  5.510          C  
ATOM    599  OD1 ASP A  42      -3.510  20.179   6.413  1.00  5.510          O  
ATOM    600  OD2 ASP A  42      -2.612  22.073   6.716  1.00  5.510          O  
ATOM    601  H   ASP A  42      -1.318  19.779   4.121  1.00  4.810          H  
ATOM    602  HA  ASP A  42      -4.184  19.739   4.030  1.00  4.690          H  
ATOM    603 1HB  ASP A  42      -2.194  22.025   4.229  1.00  6.620          H  
ATOM    604 2HB  ASP A  42      -3.929  22.257   4.325  1.00  6.620          H  
ATOM    605  N   LYS A  43      -2.679  21.061   1.426  1.00  4.010          N  
ATOM    606  CA  LYS A  43      -2.892  21.537   0.072  1.00  4.130          C  
ATOM    607  C   LYS A  43      -3.348  20.380  -0.786  1.00  3.680          C  
ATOM    608  O   LYS A  43      -4.208  20.536  -1.659  1.00  3.850          O  
ATOM    609  CB  LYS A  43      -1.627  22.187  -0.486  1.00  5.730          C  
ATOM    610  CG  LYS A  43      -1.288  23.532   0.168  1.00  5.730          C  
ATOM    611  CD  LYS A  43      -0.021  24.152  -0.424  1.00  5.730          C  
ATOM    612  CE  LYS A  43       0.296  25.504   0.225  1.00  5.730          C  
ATOM    613  NZ  LYS A  43       1.544  26.114  -0.324  1.00  5.730          N  
ATOM    614  H   LYS A  43      -1.738  20.909   1.763  1.00  4.810          H  
ATOM    615  HA  LYS A  43      -3.687  22.281   0.081  1.00  4.960          H  
ATOM    616 1HB  LYS A  43      -0.781  21.510  -0.339  1.00  6.880          H  
ATOM    617 2HB  LYS A  43      -1.741  22.344  -1.558  1.00  6.880          H  
ATOM    618 1HG  LYS A  43      -2.123  24.219   0.024  1.00  6.880          H  
ATOM    619 2HG  LYS A  43      -1.149  23.383   1.239  1.00  6.880          H  
ATOM    620 1HD  LYS A  43       0.821  23.478  -0.268  1.00  6.880          H  
ATOM    621 2HD  LYS A  43      -0.154  24.301  -1.495  1.00  6.880          H  
ATOM    622 1HE  LYS A  43      -0.536  26.185   0.049  1.00  6.880          H  
ATOM    623 2HE  LYS A  43       0.416  25.364   1.300  1.00  6.880          H  
ATOM    624 1HZ  LYS A  43       1.713  27.001   0.129  1.00  6.880          H  
ATOM    625 2HZ  LYS A  43       2.327  25.499  -0.157  1.00  6.880          H  
ATOM    626 3HZ  LYS A  43       1.439  26.260  -1.318  1.00  6.880          H  
ATOM    627  N   LEU A  44      -2.767  19.212  -0.542  1.00  3.320          N  
ATOM    628  CA  LEU A  44      -3.115  18.029  -1.291  1.00  3.050          C  
ATOM    629  C   LEU A  44      -4.571  17.640  -1.016  1.00  2.840          C  
ATOM    630  O   LEU A  44      -5.313  17.301  -1.942  1.00  2.970          O  
ATOM    631  CB  LEU A  44      -2.146  16.936  -0.898  1.00  4.380          C  
ATOM    632  CG  LEU A  44      -0.672  17.144  -1.338  1.00  4.380          C  
ATOM    633  CD1 LEU A  44       0.184  16.122  -0.627  1.00  4.380          C  
ATOM    634  CD2 LEU A  44      -0.531  17.002  -2.851  1.00  4.380          C  
ATOM    635  H   LEU A  44      -2.037  19.152   0.176  1.00  3.980          H  
ATOM    636  HA  LEU A  44      -3.017  18.248  -2.346  1.00  3.660          H  
ATOM    637 1HB  LEU A  44      -2.149  16.854   0.185  1.00  5.250          H  
ATOM    638 2HB  LEU A  44      -2.495  16.024  -1.311  1.00  5.250          H  
ATOM    639  HG  LEU A  44      -0.338  18.129  -1.049  1.00  5.250          H  
ATOM    640 1HD1 LEU A  44       1.223  16.262  -0.902  1.00  5.250          H  
ATOM    641 2HD1 LEU A  44       0.096  16.238   0.441  1.00  5.250          H  
ATOM    642 3HD1 LEU A  44      -0.126  15.138  -0.906  1.00  5.250          H  
ATOM    643 1HD2 LEU A  44       0.512  17.143  -3.116  1.00  5.250          H  
ATOM    644 2HD2 LEU A  44      -0.851  16.025  -3.153  1.00  5.250          H  
ATOM    645 3HD2 LEU A  44      -1.128  17.747  -3.363  1.00  5.250          H  
ATOM    646  N   LYS A  45      -5.015  17.754   0.242  1.00  2.890          N  
ATOM    647  CA  LYS A  45      -6.405  17.460   0.573  1.00  3.090          C  
ATOM    648  C   LYS A  45      -7.350  18.356  -0.224  1.00  3.410          C  
ATOM    649  O   LYS A  45      -8.350  17.884  -0.768  1.00  3.620          O  
ATOM    650  CB  LYS A  45      -6.667  17.634   2.072  1.00  4.250          C  
ATOM    651  CG  LYS A  45      -8.136  17.379   2.497  1.00  4.250          C  
ATOM    652  CD  LYS A  45      -8.326  17.515   4.018  1.00  4.250          C  
ATOM    653  CE  LYS A  45      -9.823  17.577   4.411  1.00  4.250          C  
ATOM    654  NZ  LYS A  45     -10.566  16.305   4.115  1.00  4.250          N  
ATOM    655  H   LYS A  45      -4.366  17.993   0.999  1.00  3.470          H  
ATOM    656  HA  LYS A  45      -6.610  16.423   0.304  1.00  3.710          H  
ATOM    657 1HB  LYS A  45      -6.025  16.953   2.629  1.00  5.100          H  
ATOM    658 2HB  LYS A  45      -6.393  18.649   2.369  1.00  5.100          H  
ATOM    659 1HG  LYS A  45      -8.789  18.097   1.997  1.00  5.100          H  
ATOM    660 2HG  LYS A  45      -8.428  16.371   2.183  1.00  5.100          H  
ATOM    661 1HD  LYS A  45      -7.869  16.656   4.514  1.00  5.100          H  
ATOM    662 2HD  LYS A  45      -7.826  18.421   4.366  1.00  5.100          H  
ATOM    663 1HE  LYS A  45      -9.896  17.784   5.477  1.00  5.100          H  
ATOM    664 2HE  LYS A  45     -10.296  18.391   3.862  1.00  5.100          H  
ATOM    665 1HZ  LYS A  45     -11.526  16.388   4.383  1.00  5.100          H  
ATOM    666 2HZ  LYS A  45     -10.530  16.072   3.113  1.00  5.100          H  
ATOM    667 3HZ  LYS A  45     -10.163  15.525   4.613  1.00  5.100          H  
ATOM    668  N   LYS A  46      -7.049  19.661  -0.264  1.00  3.710          N  
ATOM    669  CA  LYS A  46      -7.853  20.617  -1.015  1.00  4.250          C  
ATOM    670  C   LYS A  46      -7.808  20.368  -2.525  1.00  4.440          C  
ATOM    671  O   LYS A  46      -8.807  20.563  -3.220  1.00  4.890          O  
ATOM    672  CB  LYS A  46      -7.392  22.040  -0.711  1.00  5.730          C  
ATOM    673  CG  LYS A  46      -7.728  22.521   0.693  1.00  5.730          C  
ATOM    674  CD  LYS A  46      -7.201  23.930   0.940  1.00  5.730          C  
ATOM    675  CE  LYS A  46      -7.531  24.409   2.350  1.00  5.730          C  
ATOM    676  NZ  LYS A  46      -6.987  25.773   2.615  1.00  5.730          N  
ATOM    677  H   LYS A  46      -6.237  20.001   0.264  1.00  4.450          H  
ATOM    678  HA  LYS A  46      -8.889  20.511  -0.695  1.00  5.100          H  
ATOM    679 1HB  LYS A  46      -6.307  22.094  -0.828  1.00  6.880          H  
ATOM    680 2HB  LYS A  46      -7.835  22.729  -1.427  1.00  6.880          H  
ATOM    681 1HG  LYS A  46      -8.809  22.512   0.827  1.00  6.880          H  
ATOM    682 2HG  LYS A  46      -7.286  21.840   1.421  1.00  6.880          H  
ATOM    683 1HD  LYS A  46      -6.116  23.931   0.813  1.00  6.880          H  
ATOM    684 2HD  LYS A  46      -7.639  24.616   0.217  1.00  6.880          H  
ATOM    685 1HE  LYS A  46      -8.612  24.428   2.476  1.00  6.880          H  
ATOM    686 2HE  LYS A  46      -7.103  23.711   3.071  1.00  6.880          H  
ATOM    687 1HZ  LYS A  46      -7.224  26.055   3.557  1.00  6.880          H  
ATOM    688 2HZ  LYS A  46      -5.982  25.758   2.510  1.00  6.880          H  
ATOM    689 3HZ  LYS A  46      -7.385  26.430   1.959  1.00  6.880          H  
ATOM    690  N   SER A  47      -6.629  19.980  -3.031  1.00  4.260          N  
ATOM    691  CA  SER A  47      -6.399  19.719  -4.451  1.00  4.570          C  
ATOM    692  C   SER A  47      -7.212  18.539  -4.977  1.00  4.410          C  
ATOM    693  O   SER A  47      -7.726  18.589  -6.102  1.00  4.840          O  
ATOM    694  CB  SER A  47      -4.925  19.454  -4.691  1.00  6.270          C  
ATOM    695  OG  SER A  47      -4.151  20.597  -4.421  1.00  6.270          O  
ATOM    696  H   SER A  47      -5.832  19.914  -2.397  1.00  5.110          H  
ATOM    697  HA  SER A  47      -6.691  20.609  -5.009  1.00  5.480          H  
ATOM    698 1HB  SER A  47      -4.600  18.639  -4.063  1.00  7.530          H  
ATOM    699 2HB  SER A  47      -4.779  19.147  -5.725  1.00  7.530          H  
ATOM    700  HG  SER A  47      -4.150  20.692  -3.443  1.00  7.530          H  
ATOM    701  N   TYR A  48      -7.317  17.470  -4.183  1.00  3.920          N  
ATOM    702  CA  TYR A  48      -8.108  16.292  -4.540  1.00  3.910          C  
ATOM    703  C   TYR A  48      -9.376  16.171  -3.645  1.00  3.940          C  
ATOM    704  O   TYR A  48      -9.478  15.207  -2.869  1.00  3.830          O  
ATOM    705  CB  TYR A  48      -7.206  15.065  -4.425  1.00  5.480          C  
ATOM    706  CG  TYR A  48      -5.975  15.223  -5.299  1.00  5.480          C  
ATOM    707  CD1 TYR A  48      -4.792  15.677  -4.739  1.00  5.480          C  
ATOM    708  CD2 TYR A  48      -6.034  14.960  -6.650  1.00  5.480          C  
ATOM    709  CE1 TYR A  48      -3.685  15.880  -5.512  1.00  5.480          C  
ATOM    710  CE2 TYR A  48      -4.915  15.157  -7.431  1.00  5.480          C  
ATOM    711  CZ  TYR A  48      -3.745  15.619  -6.864  1.00  5.480          C  
ATOM    712  OH  TYR A  48      -2.633  15.819  -7.646  1.00  5.480          O  
ATOM    713  H   TYR A  48      -6.788  17.474  -3.302  1.00  4.700          H  
ATOM    714  HA  TYR A  48      -8.406  16.376  -5.580  1.00  4.690          H  
ATOM    715 1HB  TYR A  48      -6.886  14.926  -3.388  1.00  6.570          H  
ATOM    716 2HB  TYR A  48      -7.741  14.185  -4.740  1.00  6.570          H  
ATOM    717  HD1 TYR A  48      -4.744  15.882  -3.685  1.00  6.570          H  
ATOM    718  HD2 TYR A  48      -6.960  14.605  -7.099  1.00  6.570          H  
ATOM    719  HE1 TYR A  48      -2.763  16.244  -5.059  1.00  6.570          H  
ATOM    720  HE2 TYR A  48      -4.957  14.955  -8.499  1.00  6.570          H  
ATOM    721  HH  TYR A  48      -1.924  16.188  -7.112  1.00  6.570          H  
ATOM    722  N   PRO A  49     -10.395  17.068  -3.786  1.00  4.440          N  
ATOM    723  CA  PRO A  49     -11.545  17.193  -2.898  1.00  4.810          C  
ATOM    724  C   PRO A  49     -12.457  15.982  -2.804  1.00  4.810          C  
ATOM    725  O   PRO A  49     -13.173  15.842  -1.815  1.00  5.040          O  
ATOM    726  CB  PRO A  49     -12.327  18.362  -3.515  1.00  7.210          C  
ATOM    727  CG  PRO A  49     -11.903  18.406  -4.954  1.00  7.210          C  
ATOM    728  CD  PRO A  49     -10.458  17.995  -4.935  1.00  7.210          C  
ATOM    729  HA  PRO A  49     -11.178  17.469  -1.898  1.00  5.770          H  
ATOM    730 1HB  PRO A  49     -13.405  18.193  -3.393  1.00  8.660          H  
ATOM    731 2HB  PRO A  49     -12.082  19.292  -2.976  1.00  8.660          H  
ATOM    732 1HG  PRO A  49     -12.536  17.745  -5.563  1.00  8.660          H  
ATOM    733 2HG  PRO A  49     -12.038  19.425  -5.351  1.00  8.660          H  
ATOM    734 1HD  PRO A  49     -10.203  17.524  -5.887  1.00  8.660          H  
ATOM    735 2HD  PRO A  49      -9.866  18.890  -4.740  1.00  8.660          H  
ATOM    736  N   ILE A  50     -12.463  15.109  -3.817  1.00  4.960          N  
ATOM    737  CA  ILE A  50     -13.337  13.955  -3.718  1.00  5.290          C  
ATOM    738  C   ILE A  50     -12.587  12.664  -3.968  1.00  5.150          C  
ATOM    739  O   ILE A  50     -13.126  11.716  -4.541  1.00  5.420          O  
ATOM    740  CB  ILE A  50     -14.514  14.078  -4.712  1.00  7.270          C  
ATOM    741  CG1 ILE A  50     -13.969  14.261  -6.167  1.00  7.270          C  
ATOM    742  CG2 ILE A  50     -15.407  15.259  -4.298  1.00  7.270          C  
ATOM    743  CD1 ILE A  50     -15.013  14.123  -7.261  1.00  7.270          C  
ATOM    744  H   ILE A  50     -11.888  15.226  -4.640  1.00  5.950          H  
ATOM    745  HA  ILE A  50     -13.743  13.904  -2.711  1.00  6.350          H  
ATOM    746  HB  ILE A  50     -15.103  13.161  -4.689  1.00  8.730          H  
ATOM    747 1HG1 ILE A  50     -13.523  15.249  -6.251  1.00  8.730          H  
ATOM    748 2HG1 ILE A  50     -13.199  13.515  -6.353  1.00  8.730          H  
ATOM    749 1HG2 ILE A  50     -16.253  15.349  -4.966  1.00  8.730          H  
ATOM    750 2HG2 ILE A  50     -15.768  15.092  -3.285  1.00  8.730          H  
ATOM    751 3HG2 ILE A  50     -14.834  16.181  -4.325  1.00  8.730          H  
ATOM    752 1HD1 ILE A  50     -14.535  14.259  -8.231  1.00  8.730          H  
ATOM    753 2HD1 ILE A  50     -15.454  13.126  -7.211  1.00  8.730          H  
ATOM    754 3HD1 ILE A  50     -15.790  14.867  -7.144  1.00  8.730          H  
ATOM    755  N   ALA A  51     -11.363  12.598  -3.474  1.00  5.160          N  
ATOM    756  CA  ALA A  51     -10.585  11.383  -3.571  1.00  5.490          C  
ATOM    757  C   ALA A  51     -10.566  10.740  -2.198  1.00  5.330          C  
ATOM    758  O   ALA A  51      -9.784  11.147  -1.346  1.00  5.480          O  
ATOM    759  CB  ALA A  51      -9.199  11.696  -4.078  1.00  7.550          C  
ATOM    760  H   ALA A  51     -10.950  13.434  -3.043  1.00  6.190          H  
ATOM    761  HA  ALA A  51     -11.074  10.698  -4.264  1.00  6.590          H  
ATOM    762 1HB  ALA A  51      -8.619  10.783  -4.144  1.00  9.060          H  
ATOM    763 2HB  ALA A  51      -9.271  12.156  -5.062  1.00  9.060          H  
ATOM    764 3HB  ALA A  51      -8.732  12.390  -3.389  1.00  9.060          H  
ATOM    765  N   GLN A  52     -11.420   9.744  -1.962  1.00  5.350          N  
ATOM    766  CA  GLN A  52     -11.561   9.202  -0.603  1.00  5.540          C  
ATOM    767  C   GLN A  52     -10.279   8.585  -0.038  1.00  5.560          C  
ATOM    768  O   GLN A  52     -10.016   8.679   1.171  1.00  5.790          O  
ATOM    769  CB  GLN A  52     -12.682   8.159  -0.560  1.00  7.680          C  
ATOM    770  CG  GLN A  52     -13.025   7.651   0.846  1.00  7.680          C  
ATOM    771  CD  GLN A  52     -13.593   8.751   1.736  1.00  7.680          C  
ATOM    772  OE1 GLN A  52     -14.579   9.397   1.369  1.00  7.680          O  
ATOM    773  NE2 GLN A  52     -12.978   8.968   2.890  1.00  7.680          N  
ATOM    774  H   GLN A  52     -12.023   9.418  -2.710  1.00  6.420          H  
ATOM    775  HA  GLN A  52     -11.844  10.028   0.051  1.00  6.650          H  
ATOM    776 1HB  GLN A  52     -13.587   8.580  -0.996  1.00  9.220          H  
ATOM    777 2HB  GLN A  52     -12.396   7.294  -1.161  1.00  9.220          H  
ATOM    778 1HG  GLN A  52     -13.778   6.873   0.753  1.00  9.220          H  
ATOM    779 2HG  GLN A  52     -12.135   7.242   1.323  1.00  9.220          H  
ATOM    780 1HE2 GLN A  52     -13.308   9.686   3.513  1.00  9.220          H  
ATOM    781 2HE2 GLN A  52     -12.173   8.424   3.137  1.00  9.220          H  
ATOM    782  N   ASP A  53      -9.485   7.939  -0.889  1.00  5.550          N  
ATOM    783  CA  ASP A  53      -8.279   7.297  -0.383  1.00  5.870          C  
ATOM    784  C   ASP A  53      -7.245   8.350  -0.066  1.00  5.560          C  
ATOM    785  O   ASP A  53      -6.581   8.292   0.973  1.00  5.540          O  
ATOM    786  CB  ASP A  53      -7.698   6.339  -1.417  1.00  8.090          C  
ATOM    787  CG  ASP A  53      -8.542   5.102  -1.663  1.00  8.090          C  
ATOM    788  OD1 ASP A  53      -9.380   4.767  -0.860  1.00  8.090          O  
ATOM    789  OD2 ASP A  53      -8.344   4.506  -2.686  1.00  8.090          O  
ATOM    790  H   ASP A  53      -9.742   7.874  -1.861  1.00  6.660          H  
ATOM    791  HA  ASP A  53      -8.519   6.750   0.528  1.00  7.040          H  
ATOM    792 1HB  ASP A  53      -7.566   6.863  -2.363  1.00  9.710          H  
ATOM    793 2HB  ASP A  53      -6.715   6.017  -1.091  1.00  9.710          H  
ATOM    794  N   LEU A  54      -7.156   9.354  -0.931  1.00  5.590          N  
ATOM    795  CA  LEU A  54      -6.167  10.388  -0.744  1.00  5.570          C  
ATOM    796  C   LEU A  54      -6.561  11.247   0.434  1.00  5.650          C  
ATOM    797  O   LEU A  54      -5.692  11.726   1.156  1.00  5.630          O  
ATOM    798  CB  LEU A  54      -6.046  11.261  -1.981  1.00  7.810          C  
ATOM    799  CG  LEU A  54      -5.546  10.574  -3.282  1.00  7.810          C  
ATOM    800  CD1 LEU A  54      -5.527  11.649  -4.378  1.00  7.810          C  
ATOM    801  CD2 LEU A  54      -4.185   9.871  -3.065  1.00  7.810          C  
ATOM    802  H   LEU A  54      -7.743   9.350  -1.750  1.00  6.710          H  
ATOM    803  HA  LEU A  54      -5.212   9.938  -0.512  1.00  6.680          H  
ATOM    804 1HB  LEU A  54      -7.010  11.689  -2.171  1.00  9.370          H  
ATOM    805 2HB  LEU A  54      -5.363  12.077  -1.753  1.00  9.370          H  
ATOM    806  HG  LEU A  54      -6.258   9.815  -3.598  1.00  9.370          H  
ATOM    807 1HD1 LEU A  54      -5.205  11.206  -5.312  1.00  9.370          H  
ATOM    808 2HD1 LEU A  54      -6.505  12.067  -4.505  1.00  9.370          H  
ATOM    809 3HD1 LEU A  54      -4.859  12.442  -4.099  1.00  9.370          H  
ATOM    810 1HD2 LEU A  54      -3.867   9.407  -4.003  1.00  9.370          H  
ATOM    811 2HD2 LEU A  54      -3.450  10.568  -2.746  1.00  9.370          H  
ATOM    812 3HD2 LEU A  54      -4.279   9.100  -2.314  1.00  9.370          H  
ATOM    813  N   ASP A  55      -7.872  11.430   0.650  1.00  6.000          N  
ATOM    814  CA  ASP A  55      -8.370  12.216   1.765  1.00  6.510          C  
ATOM    815  C   ASP A  55      -7.836  11.588   3.044  1.00  6.390          C  
ATOM    816  O   ASP A  55      -7.291  12.291   3.899  1.00  6.830          O  
ATOM    817  CB  ASP A  55      -9.912  12.242   1.753  1.00  8.910          C  
ATOM    818  CG  ASP A  55     -10.580  13.134   2.819  1.00  8.910          C  
ATOM    819  OD1 ASP A  55     -11.182  12.599   3.710  1.00  8.910          O  
ATOM    820  OD2 ASP A  55     -10.516  14.352   2.718  1.00  8.910          O  
ATOM    821  H   ASP A  55      -8.552  11.044  -0.003  1.00  7.200          H  
ATOM    822  HA  ASP A  55      -7.990  13.235   1.684  1.00  7.810          H  
ATOM    823 1HB  ASP A  55     -10.247  12.575   0.767  1.00 10.690          H  
ATOM    824 2HB  ASP A  55     -10.282  11.225   1.881  1.00 10.690          H  
ATOM    825  N   LEU A  56      -7.939  10.257   3.169  1.00  6.040          N  
ATOM    826  CA  LEU A  56      -7.384   9.608   4.346  1.00  6.280          C  
ATOM    827  C   LEU A  56      -5.870   9.764   4.424  1.00  5.870          C  
ATOM    828  O   LEU A  56      -5.332  10.151   5.465  1.00  6.350          O  
ATOM    829  CB  LEU A  56      -7.706   8.110   4.372  1.00  8.700          C  
ATOM    830  CG  LEU A  56      -7.072   7.291   5.568  1.00  8.700          C  
ATOM    831  CD1 LEU A  56      -7.578   7.826   6.927  1.00  8.700          C  
ATOM    832  CD2 LEU A  56      -7.408   5.819   5.396  1.00  8.700          C  
ATOM    833  H   LEU A  56      -8.449   9.718   2.458  1.00  7.250          H  
ATOM    834  HA  LEU A  56      -7.830  10.082   5.214  1.00  7.540          H  
ATOM    835 1HB  LEU A  56      -8.788   7.995   4.413  1.00 10.440          H  
ATOM    836 2HB  LEU A  56      -7.353   7.669   3.435  1.00 10.440          H  
ATOM    837  HG  LEU A  56      -5.988   7.405   5.549  1.00 10.440          H  
ATOM    838 1HD1 LEU A  56      -7.123   7.251   7.731  1.00 10.440          H  
ATOM    839 2HD1 LEU A  56      -7.307   8.871   7.051  1.00 10.440          H  
ATOM    840 3HD1 LEU A  56      -8.659   7.725   6.979  1.00 10.440          H  
ATOM    841 1HD2 LEU A  56      -6.955   5.247   6.206  1.00 10.440          H  
ATOM    842 2HD2 LEU A  56      -8.490   5.683   5.416  1.00 10.440          H  
ATOM    843 3HD2 LEU A  56      -7.014   5.470   4.439  1.00 10.440          H  
ATOM    844  N   TYR A  57      -5.175   9.497   3.325  1.00  5.190          N  
ATOM    845  CA  TYR A  57      -3.728   9.552   3.380  1.00  5.040          C  
ATOM    846  C   TYR A  57      -3.221  10.934   3.794  1.00  5.020          C  
ATOM    847  O   TYR A  57      -2.290  11.009   4.610  1.00  5.390          O  
ATOM    848  CB  TYR A  57      -3.123   9.098   2.043  1.00  7.120          C  
ATOM    849  CG  TYR A  57      -3.319   7.576   1.764  1.00  7.120          C  
ATOM    850  CD1 TYR A  57      -3.862   7.133   0.558  1.00  7.120          C  
ATOM    851  CD2 TYR A  57      -2.965   6.630   2.718  1.00  7.120          C  
ATOM    852  CE1 TYR A  57      -4.031   5.776   0.318  1.00  7.120          C  
ATOM    853  CE2 TYR A  57      -3.146   5.283   2.466  1.00  7.120          C  
ATOM    854  CZ  TYR A  57      -3.663   4.852   1.290  1.00  7.120          C  
ATOM    855  OH  TYR A  57      -3.810   3.490   1.058  1.00  7.120          O  
ATOM    856  H   TYR A  57      -5.654   9.198   2.469  1.00  6.230          H  
ATOM    857  HA  TYR A  57      -3.401   8.864   4.153  1.00  6.050          H  
ATOM    858 1HB  TYR A  57      -3.581   9.658   1.231  1.00  8.540          H  
ATOM    859 2HB  TYR A  57      -2.053   9.316   2.028  1.00  8.540          H  
ATOM    860  HD1 TYR A  57      -4.148   7.850  -0.201  1.00  8.540          H  
ATOM    861  HD2 TYR A  57      -2.536   6.929   3.668  1.00  8.540          H  
ATOM    862  HE1 TYR A  57      -4.447   5.439  -0.629  1.00  8.540          H  
ATOM    863  HE2 TYR A  57      -2.858   4.549   3.218  1.00  8.540          H  
ATOM    864  HH  TYR A  57      -3.407   2.959   1.809  1.00  8.540          H  
ATOM    865  N   THR A  58      -3.841  12.014   3.286  1.00  4.870          N  
ATOM    866  CA  THR A  58      -3.426  13.359   3.659  1.00  5.150          C  
ATOM    867  C   THR A  58      -3.985  13.747   5.036  1.00  5.270          C  
ATOM    868  O   THR A  58      -3.319  14.447   5.797  1.00  5.740          O  
ATOM    869  CB  THR A  58      -3.814  14.385   2.576  1.00  7.100          C  
ATOM    870  OG1 THR A  58      -5.220  14.343   2.337  1.00  7.100          O  
ATOM    871  CG2 THR A  58      -3.076  14.073   1.283  1.00  7.100          C  
ATOM    872  H   THR A  58      -4.591  11.899   2.599  1.00  5.840          H  
ATOM    873  HA  THR A  58      -2.339  13.371   3.727  1.00  6.180          H  
ATOM    874  HB  THR A  58      -3.549  15.374   2.909  1.00  8.520          H  
ATOM    875  HG1 THR A  58      -5.694  14.579   3.135  1.00  8.520          H  
ATOM    876 1HG2 THR A  58      -3.361  14.798   0.537  1.00  8.520          H  
ATOM    877 2HG2 THR A  58      -1.999  14.121   1.451  1.00  8.520          H  
ATOM    878 3HG2 THR A  58      -3.343  13.076   0.938  1.00  8.520          H  
ATOM    879  N   ARG A  59      -5.149  13.213   5.438  1.00  5.120          N  
ATOM    880  CA  ARG A  59      -5.689  13.475   6.776  1.00  5.600          C  
ATOM    881  C   ARG A  59      -4.701  13.035   7.853  1.00  5.790          C  
ATOM    882  O   ARG A  59      -4.566  13.682   8.899  1.00  6.340          O  
ATOM    883  CB  ARG A  59      -7.022  12.770   7.002  1.00  7.650          C  
ATOM    884  CG  ARG A  59      -7.593  12.897   8.420  1.00  7.650          C  
ATOM    885  CD  ARG A  59      -7.927  14.303   8.789  1.00  7.650          C  
ATOM    886  NE  ARG A  59      -8.374  14.400  10.161  1.00  7.650          N  
ATOM    887  CZ  ARG A  59      -7.552  14.481  11.240  1.00  7.650          C  
ATOM    888  NH1 ARG A  59      -6.229  14.454  11.095  1.00  7.650          N  
ATOM    889  NH2 ARG A  59      -8.080  14.585  12.453  1.00  7.650          N  
ATOM    890  H   ARG A  59      -5.721  12.665   4.790  1.00  6.140          H  
ATOM    891  HA  ARG A  59      -5.844  14.548   6.861  1.00  6.720          H  
ATOM    892 1HB  ARG A  59      -7.762  13.156   6.302  1.00  9.180          H  
ATOM    893 2HB  ARG A  59      -6.904  11.711   6.798  1.00  9.180          H  
ATOM    894 1HG  ARG A  59      -8.516  12.324   8.464  1.00  9.180          H  
ATOM    895 2HG  ARG A  59      -6.894  12.487   9.145  1.00  9.180          H  
ATOM    896 1HD  ARG A  59      -7.072  14.956   8.673  1.00  9.180          H  
ATOM    897 2HD  ARG A  59      -8.733  14.655   8.146  1.00  9.180          H  
ATOM    898  HE  ARG A  59      -9.371  14.424  10.326  1.00  9.180          H  
ATOM    899 1HH1 ARG A  59      -5.790  14.360  10.160  1.00  9.180          H  
ATOM    900 2HH1 ARG A  59      -5.630  14.513  11.904  1.00  9.180          H  
ATOM    901 1HH2 ARG A  59      -9.085  14.605  12.569  1.00  9.180          H  
ATOM    902 2HH2 ARG A  59      -7.480  14.645  13.263  1.00  9.180          H  
ATOM    903  N   LEU A  60      -3.989  11.948   7.560  1.00  5.560          N  
ATOM    904  CA  LEU A  60      -2.988  11.344   8.429  1.00  5.990          C  
ATOM    905  C   LEU A  60      -1.626  12.055   8.330  1.00  5.980          C  
ATOM    906  O   LEU A  60      -0.661  11.646   8.979  1.00  6.520          O  
ATOM    907  CB  LEU A  60      -2.811   9.867   8.029  1.00  8.210          C  
ATOM    908  CG  LEU A  60      -4.049   8.928   8.205  1.00  8.210          C  
ATOM    909  CD1 LEU A  60      -3.733   7.580   7.570  1.00  8.210          C  
ATOM    910  CD2 LEU A  60      -4.388   8.750   9.679  1.00  8.210          C  
ATOM    911  H   LEU A  60      -4.232  11.453   6.691  1.00  6.670          H  
ATOM    912  HA  LEU A  60      -3.331  11.421   9.455  1.00  7.190          H  
ATOM    913 1HB  LEU A  60      -2.538   9.840   6.973  1.00  9.860          H  
ATOM    914 2HB  LEU A  60      -1.984   9.448   8.603  1.00  9.860          H  
ATOM    915  HG  LEU A  60      -4.902   9.353   7.699  1.00  9.860          H  
ATOM    916 1HD1 LEU A  60      -4.592   6.919   7.669  1.00  9.860          H  
ATOM    917 2HD1 LEU A  60      -3.508   7.721   6.512  1.00  9.860          H  
ATOM    918 3HD1 LEU A  60      -2.883   7.139   8.069  1.00  9.860          H  
ATOM    919 1HD2 LEU A  60      -5.249   8.089   9.769  1.00  9.860          H  
ATOM    920 2HD2 LEU A  60      -3.536   8.312  10.200  1.00  9.860          H  
ATOM    921 3HD2 LEU A  60      -4.631   9.708  10.126  1.00  9.860          H  
ATOM    922  N   GLY A  61      -1.546  13.112   7.510  1.00  5.620          N  
ATOM    923  CA  GLY A  61      -0.343  13.896   7.281  1.00  5.850          C  
ATOM    924  C   GLY A  61       0.488  13.422   6.094  1.00  5.570          C  
ATOM    925  O   GLY A  61       1.575  13.957   5.855  1.00  5.930          O  
ATOM    926  H   GLY A  61      -2.373  13.423   7.007  1.00  6.740          H  
ATOM    927 1HA  GLY A  61      -0.634  14.935   7.121  1.00  7.020          H  
ATOM    928 2HA  GLY A  61       0.270  13.879   8.180  1.00  7.020          H  
ATOM    929  N   GLY A  62      -0.030  12.455   5.329  1.00  5.250          N  
ATOM    930  CA  GLY A  62       0.682  11.883   4.194  1.00  5.290          C  
ATOM    931  C   GLY A  62       0.602  12.679   2.893  1.00  4.900          C  
ATOM    932  O   GLY A  62       0.191  13.840   2.856  1.00  5.190          O  
ATOM    933  H   GLY A  62      -0.934  12.049   5.556  1.00  6.300          H  
ATOM    934 1HA  GLY A  62       1.731  11.744   4.469  1.00  6.350          H  
ATOM    935 2HA  GLY A  62       0.287  10.886   4.017  1.00  6.350          H  
ATOM    936  N   MET A  63       1.026  12.016   1.821  1.00  4.500          N  
ATOM    937  CA  MET A  63       1.181  12.552   0.470  1.00  4.270          C  
ATOM    938  C   MET A  63       0.270  11.892  -0.590  1.00  3.990          C  
ATOM    939  O   MET A  63      -0.523  11.006  -0.270  1.00  4.070          O  
ATOM    940  CB  MET A  63       2.661  12.486   0.139  1.00  6.070          C  
ATOM    941  CG  MET A  63       3.515  13.407   1.060  1.00  6.070          C  
ATOM    942  SD  MET A  63       5.307  13.197   0.914  1.00  6.070          S  
ATOM    943  CE  MET A  63       5.614  11.732   1.915  1.00  6.070          C  
ATOM    944  H   MET A  63       1.300  11.055   1.971  1.00  5.400          H  
ATOM    945  HA  MET A  63       0.912  13.603   0.508  1.00  5.120          H  
ATOM    946 1HB  MET A  63       3.002  11.478   0.244  1.00  7.280          H  
ATOM    947 2HB  MET A  63       2.821  12.799  -0.885  1.00  7.280          H  
ATOM    948 1HG  MET A  63       3.272  14.452   0.823  1.00  7.280          H  
ATOM    949 2HG  MET A  63       3.247  13.238   2.098  1.00  7.280          H  
ATOM    950 1HE  MET A  63       6.678  11.499   1.910  1.00  7.280          H  
ATOM    951 2HE  MET A  63       5.289  11.920   2.948  1.00  7.280          H  
ATOM    952 3HE  MET A  63       5.070  10.906   1.519  1.00  7.280          H  
ATOM    953  N   VAL A  64       0.320  12.394  -1.840  1.00  4.020          N  
ATOM    954  CA  VAL A  64      -0.533  11.893  -2.937  1.00  4.010          C  
ATOM    955  C   VAL A  64       0.141  11.227  -4.139  1.00  3.830          C  
ATOM    956  O   VAL A  64       0.972  11.803  -4.829  1.00  4.140          O  
ATOM    957  CB  VAL A  64      -1.396  13.046  -3.476  1.00  5.620          C  
ATOM    958  CG1 VAL A  64      -2.158  12.608  -4.699  1.00  5.620          C  
ATOM    959  CG2 VAL A  64      -2.378  13.470  -2.391  1.00  5.620          C  
ATOM    960  H   VAL A  64       1.005  13.128  -2.056  1.00  4.820          H  
ATOM    961  HA  VAL A  64      -1.202  11.154  -2.498  1.00  4.810          H  
ATOM    962  HB  VAL A  64      -0.768  13.875  -3.752  1.00  6.740          H  
ATOM    963 1HG1 VAL A  64      -2.764  13.408  -5.057  1.00  6.740          H  
ATOM    964 2HG1 VAL A  64      -1.473  12.333  -5.468  1.00  6.740          H  
ATOM    965 3HG1 VAL A  64      -2.768  11.779  -4.480  1.00  6.740          H  
ATOM    966 1HG2 VAL A  64      -2.993  14.282  -2.756  1.00  6.740          H  
ATOM    967 2HG2 VAL A  64      -3.008  12.649  -2.117  1.00  6.740          H  
ATOM    968 3HG2 VAL A  64      -1.836  13.790  -1.520  1.00  6.740          H  
ATOM    969  N   TRP A  65      -0.297  10.028  -4.463  1.00  3.650          N  
ATOM    970  CA  TRP A  65       0.278   9.316  -5.602  1.00  3.640          C  
ATOM    971  C   TRP A  65      -0.683   9.314  -6.783  1.00  3.860          C  
ATOM    972  O   TRP A  65      -1.750   8.704  -6.701  1.00  4.170          O  
ATOM    973  CB  TRP A  65       0.558   7.864  -5.248  1.00  5.100          C  
ATOM    974  CG  TRP A  65       1.484   7.145  -6.155  1.00  5.100          C  
ATOM    975  CD1 TRP A  65       2.640   7.626  -6.698  1.00  5.100          C  
ATOM    976  CD2 TRP A  65       1.343   5.800  -6.646  1.00  5.100          C  
ATOM    977  NE1 TRP A  65       3.223   6.671  -7.461  1.00  5.100          N  
ATOM    978  CE2 TRP A  65       2.436   5.550  -7.454  1.00  5.100          C  
ATOM    979  CE3 TRP A  65       0.385   4.807  -6.473  1.00  5.100          C  
ATOM    980  CZ2 TRP A  65       2.600   4.344  -8.108  1.00  5.100          C  
ATOM    981  CZ3 TRP A  65       0.558   3.595  -7.129  1.00  5.100          C  
ATOM    982  CH2 TRP A  65       1.636   3.379  -7.927  1.00  5.100          C  
ATOM    983  H   TRP A  65      -1.026   9.617  -3.897  1.00  4.380          H  
ATOM    984  HA  TRP A  65       1.193   9.812  -5.912  1.00  4.370          H  
ATOM    985 1HB  TRP A  65       0.967   7.815  -4.291  1.00  6.120          H  
ATOM    986 2HB  TRP A  65      -0.376   7.315  -5.229  1.00  6.120          H  
ATOM    987  HD1 TRP A  65       3.053   8.616  -6.535  1.00  6.120          H  
ATOM    988  HE1 TRP A  65       4.094   6.764  -7.967  1.00  6.120          H  
ATOM    989  HE3 TRP A  65      -0.485   4.973  -5.846  1.00  6.120          H  
ATOM    990  HZ2 TRP A  65       3.447   4.147  -8.758  1.00  6.120          H  
ATOM    991  HZ3 TRP A  65      -0.196   2.822  -6.996  1.00  6.120          H  
ATOM    992  HH2 TRP A  65       1.736   2.428  -8.430  1.00  6.120          H  
ATOM    993  N   ARG A  66      -0.328   9.985  -7.878  1.00  4.010          N  
ATOM    994  CA  ARG A  66      -1.187  10.025  -9.056  1.00  4.360          C  
ATOM    995  C   ARG A  66      -0.426   9.326 -10.169  1.00  4.650          C  
ATOM    996  O   ARG A  66       0.213   9.966 -11.016  1.00  4.790          O  
ATOM    997  CB  ARG A  66      -1.508  11.450  -9.492  1.00  5.960          C  
ATOM    998  CG  ARG A  66      -2.180  12.327  -8.456  1.00  5.960          C  
ATOM    999  CD  ARG A  66      -3.552  11.876  -8.069  1.00  5.960          C  
ATOM   1000  NE  ARG A  66      -4.499  12.013  -9.172  1.00  5.960          N  
ATOM   1001  CZ  ARG A  66      -5.793  11.630  -9.146  1.00  5.960          C  
ATOM   1002  NH1 ARG A  66      -6.311  11.078  -8.070  1.00  5.960          N  
ATOM   1003  NH2 ARG A  66      -6.549  11.816 -10.217  1.00  5.960          N  
ATOM   1004  H   ARG A  66       0.553  10.505  -7.922  1.00  4.810          H  
ATOM   1005  HA  ARG A  66      -2.105   9.475  -8.867  1.00  5.230          H  
ATOM   1006 1HB  ARG A  66      -0.583  11.954  -9.776  1.00  7.160          H  
ATOM   1007 2HB  ARG A  66      -2.145  11.422 -10.372  1.00  7.160          H  
ATOM   1008 1HG  ARG A  66      -1.552  12.353  -7.596  1.00  7.160          H  
ATOM   1009 2HG  ARG A  66      -2.269  13.335  -8.857  1.00  7.160          H  
ATOM   1010 1HD  ARG A  66      -3.532  10.841  -7.749  1.00  7.160          H  
ATOM   1011 2HD  ARG A  66      -3.900  12.488  -7.243  1.00  7.160          H  
ATOM   1012  HE  ARG A  66      -4.154  12.437 -10.026  1.00  7.160          H  
ATOM   1013 1HH1 ARG A  66      -5.742  10.930  -7.251  1.00  7.160          H  
ATOM   1014 2HH1 ARG A  66      -7.281  10.795  -8.063  1.00  7.160          H  
ATOM   1015 1HH2 ARG A  66      -6.156  12.239 -11.047  1.00  7.160          H  
ATOM   1016 2HH2 ARG A  66      -7.519  11.535 -10.210  1.00  7.160          H  
ATOM   1017  N   ALA A  67      -0.405   7.996 -10.117  1.00  5.090          N  
ATOM   1018  CA  ALA A  67       0.433   7.269 -11.044  1.00  5.650          C  
ATOM   1019  C   ALA A  67       0.015   5.836 -11.259  1.00  5.910          C  
ATOM   1020  O   ALA A  67      -0.658   5.226 -10.429  1.00  6.040          O  
ATOM   1021  CB  ALA A  67       1.839   7.261 -10.524  1.00  7.690          C  
ATOM   1022  H   ALA A  67      -0.952   7.492  -9.428  1.00  6.110          H  
ATOM   1023  HA  ALA A  67       0.383   7.783 -11.998  1.00  6.780          H  
ATOM   1024 1HB  ALA A  67       2.497   6.740 -11.217  1.00  9.220          H  
ATOM   1025 2HB  ALA A  67       2.189   8.265 -10.355  1.00  9.220          H  
ATOM   1026 3HB  ALA A  67       1.809   6.755  -9.631  1.00  9.220          H  
ATOM   1027  N   ASP A  68       0.437   5.304 -12.397  1.00  6.260          N  
ATOM   1028  CA  ASP A  68       0.277   3.903 -12.724  1.00  6.730          C  
ATOM   1029  C   ASP A  68       1.248   3.055 -11.929  1.00  6.990          C  
ATOM   1030  O   ASP A  68       2.298   3.531 -11.490  1.00  7.320          O  
ATOM   1031  CB  ASP A  68       0.571   3.623 -14.199  1.00  9.230          C  
ATOM   1032  CG  ASP A  68      -0.421   4.162 -15.202  1.00  9.230          C  
ATOM   1033  OD1 ASP A  68      -1.474   4.636 -14.852  1.00  9.230          O  
ATOM   1034  OD2 ASP A  68      -0.117   4.024 -16.365  1.00  9.230          O  
ATOM   1035  H   ASP A  68       0.919   5.896 -13.053  1.00  7.510          H  
ATOM   1036  HA  ASP A  68      -0.741   3.594 -12.483  1.00  8.080          H  
ATOM   1037 1HB  ASP A  68       1.539   4.047 -14.447  1.00 11.080          H  
ATOM   1038 2HB  ASP A  68       0.662   2.541 -14.342  1.00 11.080          H  
ATOM   1039  N   ALA A  69       0.891   1.799 -11.734  1.00  7.110          N  
ATOM   1040  CA  ALA A  69       1.783   0.827 -11.131  1.00  7.630          C  
ATOM   1041  C   ALA A  69       2.712   0.298 -12.213  1.00  7.920          C  
ATOM   1042  O   ALA A  69       2.382   0.383 -13.397  1.00  8.260          O  
ATOM   1043  CB  ALA A  69       1.002  -0.300 -10.484  1.00 10.470          C  
ATOM   1044  H   ALA A  69      -0.014   1.496 -12.070  1.00  8.530          H  
ATOM   1045  HA  ALA A  69       2.389   1.328 -10.381  1.00  9.160          H  
ATOM   1046 1HB  ALA A  69       1.697  -1.015 -10.043  1.00 12.570          H  
ATOM   1047 2HB  ALA A  69       0.351   0.103  -9.710  1.00 12.570          H  
ATOM   1048 3HB  ALA A  69       0.403  -0.802 -11.242  1.00 12.570          H  
ATOM   1049  N   SER A  70       3.852  -0.250 -11.812  1.00  8.090          N  
ATOM   1050  CA  SER A  70       4.762  -0.867 -12.768  1.00  8.690          C  
ATOM   1051  C   SER A  70       4.437  -2.354 -12.846  1.00  9.210          C  
ATOM   1052  O   SER A  70       4.165  -2.875 -13.928  1.00  9.580          O  
ATOM   1053  OXT SER A  70       4.060  -2.899 -11.805  1.00 13.040          O  
ATOM   1054  CB  SER A  70       6.200  -0.685 -12.331  1.00 11.370          C  
ATOM   1055  OG  SER A  70       7.093  -1.263 -13.260  1.00 11.370          O  
ATOM   1056  H   SER A  70       4.082  -0.268 -10.832  1.00  9.710          H  
ATOM   1057  HA  SER A  70       4.613  -0.432 -13.756  1.00 10.430          H  
ATOM   1058 1HB  SER A  70       6.416   0.361 -12.192  1.00 13.650          H  
ATOM   1059 2HB  SER A  70       6.331  -1.166 -11.366  1.00 13.650          H  
ATOM   1060  HG  SER A  70       7.273  -0.561 -13.940  1.00 13.650          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 -350.727 39.8798 254.496 -22.3762 6.50234 14.8666 137.503 -147.98 -0.58672 -3.64983 -116.088 -21.495 -43.4795 -7.16888 -7.37199 -2.39094 0 1.44433 3.94251 30.923 50.0128 -9.83644 10.1384 -3.70651 -3.88579 34.3678 -156.667
SER:NtermProteinFull_1 -2.72422 0.1741 4.32468 -0.02057 2e-05 0.03058 2.74329 -1.90372 -0.05314 -0.15884 -4.14748 -1.82027 0 0 -0.9324 0 0 0.05041 0.00149 0.46572 0 0 0.60813 -0.77834 0 0.09675 -4.0438
PHE_2 -8.87776 1.53875 0.75551 -0.88786 0.0559 0.27095 1.79781 -1.87274 -0.01068 -0.07999 -1.43879 -0.01607 0 0 0 0 0 -0.01595 0.01641 0 1.8003 -0.45707 0 1.0402 0.11755 0.5162 -5.74734
LEU_3 -8.91626 1.78861 2.20302 -0.54605 0.44114 0.1662 1.2895 -2.49546 -0.05311 -0.15833 0.12518 0.12503 0 0 0 0 0 0.15537 0.03884 0.082 0 -0.12823 0 0.18072 -0.18282 1.03928 -4.84537
ASP_4 -4.70632 0.2812 6.97137 -0.10122 0.00149 0.30567 3.51719 -3.13854 -0.00228 -0.0077 -5.53722 -0.47171 0 0 -0.9324 -0.51126 0 0.2008 0.00217 0 2.26009 -0.30063 0 -2.3716 -0.44185 1.15081 -3.83194
GLN_5 -5.13122 0.44894 5.03785 -0.25141 0.0325 0.18564 2.75452 -2.53443 -0.01068 -0.07999 -2.1451 -0.43584 0 0 0 0 0 -0.0482 0.01615 0 2.73094 -0.19195 0 -0.18838 -0.31282 0.75019 0.62668
VAL_6 -8.95573 1.60964 2.9408 -0.31552 0.17052 0.06344 2.76934 -2.8953 -3e-05 -0.00051 -1.03058 0.10108 0 0 0 0 0 -0.12184 0.08424 0.40458 0 0.57508 0 1.9342 -0.1795 0.95674 -1.88933
SER_7 -3.68862 0.34056 4.06787 -0.03859 0.0005 0.0532 1.75582 -1.89574 -0.00618 -0.02845 -1.47604 -0.4577 0 0 0 0 0 -0.06695 0.00804 0.15866 0 -0.31757 1.7397 -0.77834 -0.3198 0.85978 -0.08987
ARG_8 -2.88707 0.47138 3.28948 -0.70388 0.1821 0.55514 1.24674 -1.42092 -0.00239 -0.01051 -1.08204 -0.15379 0 0 0 0 0 -0.04754 0.04722 1.76322 0 -0.17272 0 -1.2888 -0.44686 0.2329 -0.42835
ILE_9 -6.40671 0.60031 2.69316 -0.52472 0.5403 0.1534 1.64461 -2.017 -0 -0 -0.65328 -0.53857 0 0 0 0 0 0.04172 0.07465 0.32714 0 -0.08904 0 0.73287 0.05836 1.00529 -2.35751
PRO_10 -4.28586 0.83024 3.45649 -0.13061 0.0024 0.0957 1.64329 -1.57853 -0 -0 -1.82812 0.19479 0 0 0 0 0 -0.07762 0.01177 0.16062 0 -1.01373 0 -2.4119 -0.21684 1.2182 -3.9297
SER_11 -3.73979 0.2487 3.76561 -0.03634 0.00187 0.05039 2.18509 -1.80294 -0.00221 -0.01219 -1.63335 -0.68662 0 0 -0.88227 0 0 -0.04719 0.00719 0.15297 0 -0.33566 1.8062 -0.77834 -0.69037 0.4292 -2.00004
GLY_12 -1.24643 0.31134 1.48038 -6e-05 0 0 0.36371 -0.73153 -0.00079 -0.01114 -0.04518 -0.38578 0 0 0 0 0 -0.11533 0 0 0 0.39363 0 0.83697 -0.2867 0.19204 0.75514
ASP_13 -4.85256 0.90117 6.28017 -0.22911 0.13837 0.7349 3.61554 -2.75197 -0.00011 -0.0028 -4.04629 -1.57621 0 0 -0.59899 0 0 -0.08209 0.02923 0 2.14674 -0.52843 0 -2.3716 -0.1308 0.28328 -3.04156
LYS_14 -2.87778 0.50245 3.17896 -0.40565 0.05703 0.21147 1.77969 -1.6082 -0.00631 -0.03731 -0.76844 0.04774 0 0 0 0 0 -0.09258 0.00277 1.32136 0 -0.02831 0 -1.5107 -0.15123 0.29641 -0.08863
GLY_15 -3.13833 0.793 3.98813 -4e-05 0 0 2.35476 -1.90612 -0 -0 -2.95901 -0.43377 0 0 -0.59899 0 0 -0.1514 0 0 0 0.33571 0 0.83697 0.12121 0.22269 -0.53518
PHE_16 -8.27296 1.07327 4.95407 -0.99298 0.31632 0.39754 3.18354 -3.07773 -0 -0 -3.17549 -0.70399 0 0 0 0 0 -0.1116 0.35904 0 2.41892 0.2362 0 1.0402 0.08917 0.35682 -1.90966
VAL_17 -5.66732 0.7029 4.48834 -0.31909 0.25436 0.07371 2.665 -2.56568 -0.0213 -0.1532 -1.84258 -0.26866 0 0 0 0 0 -0.06234 0.0004 0.13096 0 -0.23576 0 1.9342 -0.15622 0.43202 -0.61026
LYS_18 -4.0851 0.21414 4.60128 -0.29653 0.02785 0.13164 2.2379 -2.1561 -0.00631 -0.03731 -1.37306 -0.08758 0 0 0 0 0 0.02303 0.00082 1.77919 0 -0.03766 0 -1.5107 -0.3025 0.28425 -0.59276
PHE_19 -9.60605 1.50237 2.95792 -0.93561 0.06145 0.36745 2.78765 -2.7513 -0 -0 -1.92733 0.02335 0 0 0 0 0 0.07698 0.3389 0 2.03358 -0.18051 0 1.0402 -0.2771 0.3735 -4.11455
ASN_20 -7.12185 0.49266 6.35205 -0.31459 0.00464 0.59466 3.23839 -3.36439 -0.04926 -0.41845 -2.2726 -0.1332 0 0 0 0 0 0.11271 0.00356 0 2.59339 0.57508 0 -0.93687 0.08457 0.45373 -0.10579
LYS_21 -5.24218 0.334 5.9325 -0.29573 0.0248 0.12771 2.70382 -2.81251 -0 -0 -1.87865 -0.01651 0 0 0 0 0 0.11659 0.00503 1.70616 0 -0.00791 0 -1.5107 -0.05286 0.31059 -0.55585
LYS_22 -4.95155 0.34701 5.61494 -0.29201 0.0217 0.12392 2.68598 -2.62493 -0.01684 -0.15572 -2.12203 -0.02833 0 0 0 0 0 0.04711 0.0024 1.72653 0 -0.01576 0 -1.5107 -0.44517 0.31888 -1.27458
ALA_23 -6.63483 0.75206 4.17603 -0.02293 0 0 3.16999 -3.03895 -0 -9e-05 -2.63769 -0.37963 0 0 0 0 0 -0.05866 0 0 0 -0.33581 0 1.8394 -0.5282 0.30653 -3.39276
ASN_24 -5.42575 0.34277 5.9257 -0.1768 0.02956 0.26148 2.73082 -3.00781 -0.01295 -0.1016 -2.38688 -0.30087 0 0 0 0 0 0.17112 0.04992 0 1.43685 0.43867 0 -0.93687 -0.20759 0.29188 -0.87834
GLU_25 -3.81431 0.12849 4.82432 -0.20731 0.0222 0.2757 2.26382 -2.31738 -0.01684 -0.15572 -1.93456 -0.58104 0 0 0 0 0 0.06087 0.01873 0 2.99987 -0.26766 0 -2.7348 -0.20081 0.30182 -1.33462
LEU_26 -6.3721 0.61786 4.22457 -0.67597 0.14247 0.25111 2.76471 -2.72407 -0 -0 -2.18207 0.0767 0 0 0 0 0 0.02275 0.03664 0.93727 0 -0.24808 0 0.18072 -0.39043 0.38446 -2.95345
HIS_D_27 -9.12391 0.97769 7.66723 -0.38245 0.01781 0.44878 3.61659 -4.35784 -0.03061 -0.14447 -2.66616 -0.42948 0 0 0 0 0 0.05034 0.01519 0 3.22628 0.05321 0 -0.45461 -0.20249 0.45189 -1.26701
GLY_28 -2.58313 0.17817 3.38849 -5e-05 0 0 1.38548 -1.75222 -0 -0 -1.0003 -0.43103 0 0 0 0 0 -0.05463 0 0 0 0.33499 0 0.83697 0.39661 0.30007 0.99943
ALA_29 -3.44126 0.30192 3.14593 -0.02323 0 0 1.58857 -1.91949 -0 -0 -1.40524 -0.36091 0 0 -0.38619 0 0 0.06957 0 0 0 -0.33144 0 1.8394 0.2125 0.31217 -0.39769
ALA_30 -4.48143 0.3472 2.81145 -0.02096 0 0 1.8666 -2.16106 -0.02247 -0.15761 -0.77962 -0.3616 0 0 0 0 0 0.26205 0 0 0 -0.15429 0 1.8394 -0.41888 0.34543 -1.08579
GLY_31 -1.53933 0.08835 2.14272 -5e-05 0 0 0.86674 -1.06083 -0 -0 -1.26261 -0.3606 0 0 0 0 0 -0.17029 0 0 0 -1.46007 0 0.83697 -0.67642 0.42111 -2.1743
ASN_32 -3.21066 0.40173 3.43736 -0.15355 0.01056 0.20442 1.43869 -1.72786 -0.03073 -0.14719 -1.59562 -0.62869 0 0 -0.88615 -0.68421 0 0.11331 0.00096 0 2.06791 -0.22992 0 -0.93687 -0.46912 0.4827 -2.54293
ASP_33 -1.62964 0.2285 1.79218 -0.20888 0.04189 0.66636 0.68136 -0.93787 -0 -0 -0.1441 -1.22092 0 0 -0.88615 0 0 0.11292 0.01837 0 1.87772 -0.8446 0 -2.3716 -0.09448 0.43676 -2.48219
VAL_34 -5.63145 1.15965 1.45955 -0.30708 0.27772 0.06134 0.9521 -1.78477 -0.00012 -0.00272 -0.22536 -0.41253 0 0 0 0 0 0.03923 0.03029 0.09644 0 -0.42807 0 1.9342 -0.38173 0.53963 -2.62368
LEU_35 -3.89802 0.17402 3.66765 -0.58187 0.1483 0.14674 1.77607 -1.93327 -0.00133 -0.00359 -2.02446 0.26129 0 0 0 0 0 0.30945 0.05602 0.88037 0 -0.10414 0 0.18072 0.00545 0.67149 -0.26912
PHE_36 -10.4369 1.69752 1.69992 -0.81135 0.09522 0.11463 1.51866 -2.38457 -0.01501 -0.16365 -0.76733 -0.34489 0 0 0 0 0 -0.06976 0.09704 0 3.00484 -0.18259 0 1.0402 0.23376 0.72572 -4.94854
GLY_37 -4.10705 0.35822 3.46275 -0.00017 0 0 2.39626 -1.99812 -0.02219 -0.12547 -2.01146 -0.42201 0 0 0 0 0 -0.02827 0 0 0 0.71182 0 0.83697 0.88592 0.48415 0.42135
CYS_38 -4.682 0.38558 2.17987 -0.174 0.14597 0.08247 0.91773 -1.18064 -0 -0 -0.64578 -1.64537 0 0 0 0 0 -0.04381 0.29667 0.92371 0 0.06747 0 3.6196 1.09297 0.42349 1.76392
GLY_39 -2.21294 0.23137 2.25729 -0.0003 0 0 0.99231 -1.17553 -0.02086 -0.12188 -0.11293 -0.1632 0 0 0 0 0 -0.10606 0 0 0 -0.9125 0 0.83697 0.2168 0.30028 0.00881
GLY_40 -2.89648 0.32148 3.06788 -0.00022 0 0 1.42884 -1.52445 -0 -0 -1.29575 -0.25571 0 0 0 0 0 -0.10085 0 0 0 0.72175 0 0.83697 0.07772 0.14198 0.52317
ALA_41 -5.25704 0.34464 3.78829 -0.02301 0 0 2.73821 -2.42032 -0 -0 -1.91196 -0.3648 0 0 -0.88227 0 0 -0.07734 0 0 0 -0.37784 0 1.8394 -0.25789 0.23589 -2.62604
ASP_42 -2.95061 0.17355 3.58273 -0.11299 0.01035 0.34645 1.17338 -1.65447 -0 -0 -0.73736 -0.29188 0 0 0 0 0 -0.04075 0.00456 0 1.77115 0.09179 0 -2.3716 -0.48114 0.17697 -1.30986
LYS_43 -3.9407 0.15181 4.69558 -0.29302 0.02628 0.12977 2.21072 -2.17674 -0 -0 -2.25727 -0.11355 0 0 0 0 0 0.01685 0.00916 1.89542 0 -0.11886 0 -1.5107 -0.25672 0.13953 -1.39243
LEU_44 -9.58428 1.09684 4.85676 -0.48517 0.23696 0.10953 3.27271 -3.50036 -0 -0 -1.91825 0.23179 0 0 0 0 0 0.14852 0.11418 0.36186 0 -0.27667 0 0.18072 -0.25845 0.35689 -5.05642
LYS_45 -4.98349 0.44313 6.66356 -0.46817 0.07762 0.30039 2.93549 -2.84965 -0 -0 -4.43845 0.08607 0 0 0 0 0 0.0521 0.09949 2.45427 0 0.05162 0 -1.5107 -0.24058 0.43808 -0.88924
LYS_46 -3.61758 0.1721 3.98197 -0.31043 0.03044 0.14371 1.42831 -1.80252 -0 -0 -0.55395 -0.0134 0 0 0 0 0 -0.04152 0.00503 1.76234 0 -0.03813 0 -1.5107 -0.33074 0.28759 -0.40748
SER_47 -3.96266 0.46976 3.56708 -0.03217 0.00017 0.02231 1.83864 -1.7597 -0 -0 -2.21374 -0.01482 0 0 0 0 0 0.1222 0.00364 0.49144 0 0.29748 1.83316 -0.77834 -0.2681 0.28054 -0.1031
TYR_48 -7.32007 0.76054 2.87143 -0.71569 0.08202 0.44133 2.0531 -2.19773 -0.01998 -0.12052 -1.2925 -0.19553 0 0 0 0 0 0.24393 0.08134 0 1.89268 -0.48081 0.00624 1.2797 0.22789 1.11998 -1.28269
PRO_49 -2.8771 0.66504 1.76243 -0.08935 0.00058 0.05561 0.65425 -0.78331 -0 -0 -0.00154 0.70247 0 0 0 0 0 -0.11567 0.00298 0.50857 0 -0.21839 0 -2.4119 0.0053 1.33319 -0.80683
ILE_50 -1.86179 0.2288 1.31506 -0.60546 0.36908 0.22235 0.1607 -0.711 -0 -0 -0.09827 -0.37677 0 0 0 0 0 0.14572 0.00534 0.30475 0 0.3444 0 0.73287 0.36499 0.48413 1.02491
ALA_51 -3.74321 0.42051 2.9625 -0.02934 0.00771 0 1.96664 -1.77709 -0.0205 -0.12489 -1.72878 -0.48361 0 0 0 0 0 0.05149 0 0 0 0.41262 0 1.8394 1.28114 0.33416 1.36876
GLN_52 -2.62587 0.09366 3.27285 -0.88174 0.1532 0.9571 1.0357 -1.51126 -0.01178 -0.12448 -0.83748 -0.92962 0 0 0 0 0 -0.0676 0.01286 0 2.83196 -0.23347 0 -0.18838 0.47142 0.34374 1.76081
ASP_53 -3.75977 0.32029 3.88259 -0.10796 0.00658 0.32741 1.46348 -1.94295 -0 -0 -0.96193 -0.22713 0 0 0 0 0 -0.04133 0.00148 0 1.91761 -0.01491 0 -2.3716 -0.27468 0.27566 -1.50716
LEU_54 -8.02521 1.04696 2.99084 -0.50898 0.24755 0.12307 2.68544 -2.59727 -0 -0 -0.622 0.20827 0 0 0 0 0 0.06004 0.29232 0.34293 0 -0.30804 0 0.18072 -0.22772 0.45646 -3.65463
ASP_55 -5.07177 0.5799 7.86525 -0.18718 0 0.61233 3.70167 -3.38736 -0.01178 -0.12448 -6.5609 -0.29721 0 0 0 0 0 0.13485 0.00045 0 3.08795 0.29287 0 -2.3716 -0.06015 0.5728 -1.22437
LEU_56 -5.53542 0.42621 5.14925 -0.6985 0.24497 0.27375 2.47676 -2.65234 -0.00051 -0.00437 -1.53268 0.12874 0 0 0 0 0 0.00424 0.03495 0.80396 0 -0.20601 0 0.18072 0.08788 0.46314 -0.35526
TYR_57 -9.57034 0.80089 6.14805 -0.57925 0.19046 0.28802 3.3893 -3.70815 -0 -0 -3.73915 -0.28394 0 0 0 -0.51126 0 0.02813 0.03979 0 2.95419 0.06846 0.01987 1.2797 -0.12342 0.4935 -2.81517
THR_58 -7.74257 0.58732 5.96676 -0.11879 0.04531 0.05013 3.06618 -3.52637 -0.02071 -0.16189 -2.39148 -0.71244 0 0 0 0 0 0.35316 0.05024 0.4244 0 0.04376 2.40201 -1.0874 -0.13005 0.56458 -2.33785
ARG_59 -3.44482 0.27977 3.98073 -1.67561 0.43365 1.79162 2.03606 -1.83078 -0 -0 -1.20725 -1.78577 0 0 0 0 0 -0.05013 0.11559 3.2406 0 -0.19143 0 -1.2888 -0.25478 0.54752 0.69614
LEU_60 -4.68417 0.40128 3.17974 -0.50422 0.18588 0.14374 1.62074 -1.76268 -0.00618 -0.02845 -0.76297 0.13832 0 0 0 0 0 -0.07954 0.06531 0.07989 0 -0.08286 0 0.18072 -0.46436 0.44688 -1.93295
GLY_61 -3.16483 0.25161 3.39406 -6e-05 0 0 2.23335 -1.86654 -0.003 -0.02332 -2.54072 -0.37301 0 0 0 0 0 -0.13397 0 0 0 -1.50865 0 0.83697 -0.58489 0.30674 -3.17627
GLY_62 -4.40028 0.23914 3.36169 -0.00019 0 0 1.48013 -2.05827 -0.02071 -0.16189 -1.59439 -0.16412 0 0 0 0 0 0.06804 0 0 0 -0.93881 0 0.83697 -0.33718 0.43024 -3.25963
MET_63 -9.16148 0.98324 1.68696 -0.34805 0.08688 0.1586 1.5541 -1.76317 -0.01692 -0.07005 -0.6913 -0.15768 0 0 0 0 0 0.07452 0.17876 1.50742 0 0.24583 0 0.60916 0.60552 0.69944 -3.81823
VAL_64 -7.99206 1.50551 0.94293 -0.28924 0.41808 0.07066 1.90558 -2.00078 -0.00025 -0.00065 -2.09266 -0.25346 0 0 0 0 0 -0.05864 0.23464 0.27592 0 -0.77883 0 1.9342 0.35184 0.93403 -4.89319
TRP_65 -9.44637 1.47234 1.94495 -0.872 0.15525 0.26662 0.99998 -2.40044 -0.01693 -0.07014 -0.06082 -0.63063 0 0 0 0 0 0.01648 0.69087 0 2.95962 -0.13044 0 1.6906 0.19748 0.76923 -2.46434
ARG_66 -5.23192 0.34975 3.74422 -0.86716 0.22445 0.44462 2.08677 -1.88594 -0.00025 -0.00065 -2.01815 0.11061 0 0 0 0 0 0.06076 0.06679 2.7693 0 -0.19769 0 -1.2888 1.30963 0.55515 0.2315
ALA_67 -4.09806 0.91212 0.82541 -0.0225 0 0 0.50719 -1.35718 -0 -0 0.00175 -0.38865 0 0 0 0 0 0.07988 0 0 0 -0.5661 0 1.8394 0.86339 0.66361 -0.73974
ASP_68 -3.12272 0.13634 2.6398 -0.10262 0.00196 0.28708 1.07355 -1.45665 -0 -0 -1.79613 -0.13484 0 0 0 -0.68421 0 0.12349 0.00166 0 2.00023 0.09055 0 -2.3716 -0.15376 0.64348 -2.82438
ALA_69 -1.78889 0.07028 1.14268 -0.02143 0 0 0.13368 -0.78235 -0.02247 -0.15761 -0.16617 -0.18118 0 0 0 0 0 0.00305 0 0 0 -0.01136 0 1.8394 -0.24957 0.37381 0.18187
SER:CtermProteinFull_70 -2.25875 0.29714 1.66417 -0.0406 1e-05 0.09406 0.30274 -0.96443 -0 -0 -1.02641 0.9559 0 0 -0.38619 0 0 0 0.16094 0.68301 0 0 1.72307 -0.77834 -0.12711 0.53973 0.83895
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701332 DOMAINID 691735 MODEL 5 Multiepictopica
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 21.548
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 6.794449
REMARK    SCORE          fa_dun:          74.384
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          38.676
REMARK    SCORE             ref:          22.638
REMARK    SCORE     hbond_lr_bb:          -7.926
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          40.361
REMARK    SCORE         p_aa_pp:         -19.785
REMARK    SCORE fa_intra_sol_xover4:          12.528
REMARK    SCORE     total_score:        -161.411
REMARK    SCORE           score:        -161.411
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -34.397
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -360.782
REMARK    SCORE     lk_ball_wtd:          -9.443
REMARK    SCORE          fa_sol:         233.383
REMARK    SCORE        hbond_sc:          -7.146
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -7.804
REMARK    SCORE           omega:          -0.192
REMARK    SCORE     hbond_bb_sc:         -17.718
REMARK    SCORE         fa_elec:        -118.817
REMARK    SCORE    fa_intra_rep:           0.625
ATOM      1  N   SER A   1      -0.436   0.106  -0.195  1.00  7.900          N  
ATOM      2  CA  SER A   1       1.018  -0.024  -0.150  1.00  6.960          C  
ATOM      3  C   SER A   1       1.696   1.333  -0.356  1.00  6.110          C  
ATOM      4  O   SER A   1       1.045   2.310  -0.726  1.00  5.510          O  
ATOM      5  CB  SER A   1       1.470  -0.976  -1.235  1.00 10.120          C  
ATOM      6  OG  SER A   1       1.303  -0.387  -2.497  1.00 10.120          O  
ATOM      7 1H   SER A   1      -0.862  -0.725   0.187  1.00  9.480          H  
ATOM      8 2H   SER A   1      -0.724   0.909   0.343  1.00  9.480          H  
ATOM      9 3H   SER A   1      -0.740   0.223  -1.165  1.00  9.480          H  
ATOM     10  HA  SER A   1       1.305  -0.417   0.826  1.00  8.350          H  
ATOM     11 1HB  SER A   1       2.517  -1.229  -1.085  1.00 12.140          H  
ATOM     12 2HB  SER A   1       0.896  -1.900  -1.181  1.00 12.140          H  
ATOM     13  HG  SER A   1       0.335  -0.408  -2.709  1.00 12.140          H  
ATOM     14  N   PHE A   2       3.016   1.398  -0.188  1.00  6.180          N  
ATOM     15  CA  PHE A   2       3.728   2.666  -0.402  1.00  5.560          C  
ATOM     16  C   PHE A   2       3.427   3.291  -1.758  1.00  4.820          C  
ATOM     17  O   PHE A   2       3.103   4.478  -1.870  1.00  4.260          O  
ATOM     18  CB  PHE A   2       5.229   2.495  -0.270  1.00  8.030          C  
ATOM     19  CG  PHE A   2       5.948   3.728  -0.675  1.00  8.030          C  
ATOM     20  CD1 PHE A   2       5.980   4.842   0.140  1.00  8.030          C  
ATOM     21  CD2 PHE A   2       6.598   3.775  -1.895  1.00  8.030          C  
ATOM     22  CE1 PHE A   2       6.644   5.973  -0.262  1.00  8.030          C  
ATOM     23  CE2 PHE A   2       7.255   4.894  -2.294  1.00  8.030          C  
ATOM     24  CZ  PHE A   2       7.282   5.998  -1.480  1.00  8.030          C  
ATOM     25  H   PHE A   2       3.530   0.580   0.112  1.00  7.420          H  
ATOM     26  HA  PHE A   2       3.407   3.365   0.368  1.00  6.670          H  
ATOM     27 1HB  PHE A   2       5.487   2.269   0.764  1.00  9.640          H  
ATOM     28 2HB  PHE A   2       5.573   1.673  -0.892  1.00  9.640          H  
ATOM     29  HD1 PHE A   2       5.465   4.821   1.107  1.00  9.640          H  
ATOM     30  HD2 PHE A   2       6.579   2.900  -2.539  1.00  9.640          H  
ATOM     31  HE1 PHE A   2       6.660   6.850   0.385  1.00  9.640          H  
ATOM     32  HE2 PHE A   2       7.757   4.909  -3.256  1.00  9.640          H  
ATOM     33  HZ  PHE A   2       7.807   6.895  -1.796  1.00  9.640          H  
ATOM     34  N   LEU A   3       3.478   2.477  -2.796  1.00  5.040          N  
ATOM     35  CA  LEU A   3       3.287   2.964  -4.145  1.00  4.700          C  
ATOM     36  C   LEU A   3       1.860   3.489  -4.391  1.00  4.410          C  
ATOM     37  O   LEU A   3       1.615   4.160  -5.394  1.00  4.140          O  
ATOM     38  CB  LEU A   3       3.647   1.858  -5.132  1.00  6.720          C  
ATOM     39  CG  LEU A   3       5.160   1.393  -5.127  1.00  6.720          C  
ATOM     40  CD1 LEU A   3       5.324   0.243  -6.110  1.00  6.720          C  
ATOM     41  CD2 LEU A   3       6.114   2.541  -5.481  1.00  6.720          C  
ATOM     42  H   LEU A   3       3.711   1.507  -2.647  1.00  6.050          H  
ATOM     43  HA  LEU A   3       3.962   3.793  -4.296  1.00  5.640          H  
ATOM     44 1HB  LEU A   3       3.030   0.988  -4.898  1.00  8.060          H  
ATOM     45 2HB  LEU A   3       3.391   2.187  -6.106  1.00  8.060          H  
ATOM     46  HG  LEU A   3       5.409   1.024  -4.138  1.00  8.060          H  
ATOM     47 1HD1 LEU A   3       6.354  -0.114  -6.099  1.00  8.060          H  
ATOM     48 2HD1 LEU A   3       4.663  -0.579  -5.839  1.00  8.060          H  
ATOM     49 3HD1 LEU A   3       5.087   0.577  -7.106  1.00  8.060          H  
ATOM     50 1HD2 LEU A   3       7.135   2.166  -5.456  1.00  8.060          H  
ATOM     51 2HD2 LEU A   3       5.899   2.902  -6.463  1.00  8.060          H  
ATOM     52 3HD2 LEU A   3       6.029   3.354  -4.781  1.00  8.060          H  
ATOM     53  N   ASP A   4       0.920   3.196  -3.482  1.00  4.740          N  
ATOM     54  CA  ASP A   4      -0.442   3.705  -3.561  1.00  4.730          C  
ATOM     55  C   ASP A   4      -0.481   5.016  -2.753  1.00  4.170          C  
ATOM     56  O   ASP A   4      -1.223   5.942  -3.070  1.00  4.090          O  
ATOM     57  CB  ASP A   4      -1.454   2.725  -2.961  1.00  6.630          C  
ATOM     58  CG  ASP A   4      -1.536   1.351  -3.668  1.00  6.630          C  
ATOM     59  OD1 ASP A   4      -1.842   1.286  -4.863  1.00  6.630          O  
ATOM     60  OD2 ASP A   4      -1.282   0.347  -2.977  1.00  6.630          O  
ATOM     61  H   ASP A   4       1.174   2.657  -2.660  1.00  5.690          H  
ATOM     62  HA  ASP A   4      -0.697   3.916  -4.600  1.00  5.680          H  
ATOM     63 1HB  ASP A   4      -1.211   2.569  -1.913  1.00  7.950          H  
ATOM     64 2HB  ASP A   4      -2.444   3.183  -2.992  1.00  7.950          H  
ATOM     65  N   GLN A   5       0.344   5.103  -1.692  1.00  4.110          N  
ATOM     66  CA  GLN A   5       0.381   6.288  -0.817  1.00  4.000          C  
ATOM     67  C   GLN A   5       0.821   7.507  -1.608  1.00  3.600          C  
ATOM     68  O   GLN A   5       0.372   8.629  -1.362  1.00  3.810          O  
ATOM     69  CB  GLN A   5       1.335   6.101   0.374  1.00  5.640          C  
ATOM     70  CG  GLN A   5       0.875   5.098   1.413  1.00  5.640          C  
ATOM     71  CD  GLN A   5       1.908   4.885   2.512  1.00  5.640          C  
ATOM     72  OE1 GLN A   5       3.113   5.073   2.301  1.00  5.640          O  
ATOM     73  NE2 GLN A   5       1.442   4.496   3.691  1.00  5.640          N  
ATOM     74  H   GLN A   5       0.935   4.300  -1.465  1.00  4.930          H  
ATOM     75  HA  GLN A   5      -0.622   6.472  -0.437  1.00  4.800          H  
ATOM     76 1HB  GLN A   5       2.313   5.803   0.017  1.00  6.770          H  
ATOM     77 2HB  GLN A   5       1.461   7.058   0.877  1.00  6.770          H  
ATOM     78 1HG  GLN A   5      -0.042   5.465   1.869  1.00  6.770          H  
ATOM     79 2HG  GLN A   5       0.692   4.149   0.926  1.00  6.770          H  
ATOM     80 1HE2 GLN A   5       2.073   4.341   4.454  1.00  6.770          H  
ATOM     81 2HE2 GLN A   5       0.460   4.355   3.822  1.00  6.770          H  
ATOM     82  N   VAL A   6       1.669   7.264  -2.595  1.00  3.420          N  
ATOM     83  CA  VAL A   6       2.195   8.319  -3.441  1.00  3.500          C  
ATOM     84  C   VAL A   6       1.448   8.464  -4.773  1.00  3.650          C  
ATOM     85  O   VAL A   6       2.013   9.033  -5.713  1.00  3.990          O  
ATOM     86  CB  VAL A   6       3.693   8.075  -3.753  1.00  4.870          C  
ATOM     87  CG1 VAL A   6       4.507   8.087  -2.475  1.00  4.870          C  
ATOM     88  CG2 VAL A   6       3.873   6.738  -4.475  1.00  4.870          C  
ATOM     89  H   VAL A   6       2.023   6.303  -2.666  1.00  4.100          H  
ATOM     90  HA  VAL A   6       2.108   9.260  -2.897  1.00  4.200          H  
ATOM     91  HB  VAL A   6       4.054   8.881  -4.381  1.00  5.840          H  
ATOM     92 1HG1 VAL A   6       5.554   7.940  -2.721  1.00  5.840          H  
ATOM     93 2HG1 VAL A   6       4.381   9.044  -1.976  1.00  5.840          H  
ATOM     94 3HG1 VAL A   6       4.169   7.282  -1.814  1.00  5.840          H  
ATOM     95 1HG2 VAL A   6       4.914   6.588  -4.692  1.00  5.840          H  
ATOM     96 2HG2 VAL A   6       3.526   5.953  -3.837  1.00  5.840          H  
ATOM     97 3HG2 VAL A   6       3.305   6.725  -5.409  1.00  5.840          H  
ATOM     98  N   SER A   7       0.191   7.986  -4.859  1.00  3.820          N  
ATOM     99  CA  SER A   7      -0.576   8.109  -6.098  1.00  4.410          C  
ATOM    100  C   SER A   7      -2.085   8.291  -5.972  1.00  4.540          C  
ATOM    101  O   SER A   7      -2.762   7.665  -5.161  1.00  4.960          O  
ATOM    102  CB  SER A   7      -0.398   6.884  -6.942  1.00  5.940          C  
ATOM    103  OG  SER A   7      -1.210   6.981  -8.090  1.00  5.940          O  
ATOM    104  H   SER A   7      -0.241   7.493  -4.069  1.00  4.580          H  
ATOM    105  HA  SER A   7      -0.196   8.973  -6.632  1.00  5.290          H  
ATOM    106 1HB  SER A   7       0.645   6.771  -7.222  1.00  7.130          H  
ATOM    107 2HB  SER A   7      -0.684   6.002  -6.363  1.00  7.130          H  
ATOM    108  HG  SER A   7      -1.427   6.044  -8.329  1.00  7.130          H  
ATOM    109  N   ARG A   8      -2.630   9.131  -6.854  1.00  4.410          N  
ATOM    110  CA  ARG A   8      -4.074   9.335  -6.959  1.00  4.830          C  
ATOM    111  C   ARG A   8      -4.748   8.238  -7.791  1.00  4.770          C  
ATOM    112  O   ARG A   8      -5.977   8.170  -7.877  1.00  5.390          O  
ATOM    113  CB  ARG A   8      -4.372  10.719  -7.522  1.00  6.590          C  
ATOM    114  CG  ARG A   8      -3.803  11.025  -8.918  1.00  6.590          C  
ATOM    115  CD  ARG A   8      -4.116  12.415  -9.308  1.00  6.590          C  
ATOM    116  NE  ARG A   8      -3.465  12.823 -10.554  1.00  6.590          N  
ATOM    117  CZ  ARG A   8      -3.778  13.958 -11.241  1.00  6.590          C  
ATOM    118  NH1 ARG A   8      -4.751  14.745 -10.814  1.00  6.590          N  
ATOM    119  NH2 ARG A   8      -3.117  14.292 -12.337  1.00  6.590          N  
ATOM    120  H   ARG A   8      -2.012   9.637  -7.471  1.00  5.290          H  
ATOM    121  HA  ARG A   8      -4.493   9.297  -5.954  1.00  5.800          H  
ATOM    122 1HB  ARG A   8      -5.450  10.857  -7.576  1.00  7.910          H  
ATOM    123 2HB  ARG A   8      -3.984  11.474  -6.839  1.00  7.910          H  
ATOM    124 1HG  ARG A   8      -2.722  10.895  -8.939  1.00  7.910          H  
ATOM    125 2HG  ARG A   8      -4.264  10.366  -9.650  1.00  7.910          H  
ATOM    126 1HD  ARG A   8      -5.192  12.495  -9.441  1.00  7.910          H  
ATOM    127 2HD  ARG A   8      -3.792  13.092  -8.518  1.00  7.910          H  
ATOM    128  HE  ARG A   8      -2.674  12.236 -10.893  1.00  7.910          H  
ATOM    129 1HH1 ARG A   8      -5.267  14.514  -9.979  1.00  7.910          H  
ATOM    130 2HH1 ARG A   8      -4.981  15.588 -11.323  1.00  7.910          H  
ATOM    131 1HH2 ARG A   8      -2.363  13.714 -12.676  1.00  7.910          H  
ATOM    132 2HH2 ARG A   8      -3.357  15.136 -12.835  1.00  7.910          H  
ATOM    133  N   ILE A   9      -3.930   7.409  -8.428  1.00  4.170          N  
ATOM    134  CA  ILE A   9      -4.384   6.293  -9.239  1.00  4.140          C  
ATOM    135  C   ILE A   9      -3.932   5.011  -8.532  1.00  4.300          C  
ATOM    136  O   ILE A   9      -2.761   4.925  -8.180  1.00  4.130          O  
ATOM    137  CB  ILE A   9      -3.770   6.307 -10.650  1.00  5.810          C  
ATOM    138  CG1 ILE A   9      -4.011   7.640 -11.361  1.00  5.810          C  
ATOM    139  CG2 ILE A   9      -4.304   5.141 -11.450  1.00  5.810          C  
ATOM    140  CD1 ILE A   9      -5.449   8.075 -11.587  1.00  5.810          C  
ATOM    141  H   ILE A   9      -2.932   7.547  -8.290  1.00  5.000          H  
ATOM    142  HA  ILE A   9      -5.460   6.337  -9.331  1.00  4.970          H  
ATOM    143  HB  ILE A   9      -2.687   6.205 -10.566  1.00  6.970          H  
ATOM    144 1HG1 ILE A   9      -3.501   8.415 -10.798  1.00  6.970          H  
ATOM    145 2HG1 ILE A   9      -3.550   7.555 -12.330  1.00  6.970          H  
ATOM    146 1HG2 ILE A   9      -3.865   5.120 -12.426  1.00  6.970          H  
ATOM    147 2HG2 ILE A   9      -4.060   4.221 -10.935  1.00  6.970          H  
ATOM    148 3HG2 ILE A   9      -5.384   5.207 -11.553  1.00  6.970          H  
ATOM    149 1HD1 ILE A   9      -5.449   9.029 -12.116  1.00  6.970          H  
ATOM    150 2HD1 ILE A   9      -5.979   7.341 -12.185  1.00  6.970          H  
ATOM    151 3HD1 ILE A   9      -5.957   8.201 -10.633  1.00  6.970          H  
ATOM    152  N   PRO A  10      -4.790   4.018  -8.259  1.00  4.980          N  
ATOM    153  CA  PRO A  10      -4.420   2.752  -7.637  1.00  5.540          C  
ATOM    154  C   PRO A  10      -3.324   2.029  -8.413  1.00  5.130          C  
ATOM    155  O   PRO A  10      -3.345   2.007  -9.653  1.00  4.560          O  
ATOM    156  CB  PRO A  10      -5.735   1.968  -7.691  1.00  8.310          C  
ATOM    157  CG  PRO A  10      -6.810   3.028  -7.690  1.00  8.310          C  
ATOM    158  CD  PRO A  10      -6.236   4.169  -8.503  1.00  8.310          C  
ATOM    159  HA  PRO A  10      -4.101   2.933  -6.597  1.00  6.650          H  
ATOM    160 1HB  PRO A  10      -5.759   1.343  -8.609  1.00  9.970          H  
ATOM    161 2HB  PRO A  10      -5.801   1.282  -6.836  1.00  9.970          H  
ATOM    162 1HG  PRO A  10      -7.730   2.623  -8.143  1.00  9.970          H  
ATOM    163 2HG  PRO A  10      -7.061   3.323  -6.662  1.00  9.970          H  
ATOM    164 1HD  PRO A  10      -6.476   4.045  -9.575  1.00  9.970          H  
ATOM    165 2HD  PRO A  10      -6.627   5.105  -8.076  1.00  9.970          H  
ATOM    166  N   SER A  11      -2.390   1.405  -7.694  1.00  5.620          N  
ATOM    167  CA  SER A  11      -1.306   0.705  -8.355  1.00  5.550          C  
ATOM    168  C   SER A  11      -1.792  -0.367  -9.317  1.00  5.700          C  
ATOM    169  O   SER A  11      -2.649  -1.192  -8.995  1.00  6.030          O  
ATOM    170  CB  SER A  11      -0.381   0.107  -7.320  1.00  7.800          C  
ATOM    171  OG  SER A  11       0.593  -0.682  -7.928  1.00  7.800          O  
ATOM    172  H   SER A  11      -2.382   1.427  -6.658  1.00  6.740          H  
ATOM    173  HA  SER A  11      -0.733   1.429  -8.928  1.00  6.660          H  
ATOM    174 1HB  SER A  11       0.096   0.916  -6.761  1.00  9.360          H  
ATOM    175 2HB  SER A  11      -0.950  -0.492  -6.607  1.00  9.360          H  
ATOM    176  HG  SER A  11       0.198  -1.589  -7.925  1.00  9.360          H  
ATOM    177  N   GLY A  12      -1.195  -0.338 -10.507  1.00  5.660          N  
ATOM    178  CA  GLY A  12      -1.441  -1.256 -11.618  1.00  5.890          C  
ATOM    179  C   GLY A  12      -2.444  -0.773 -12.665  1.00  5.370          C  
ATOM    180  O   GLY A  12      -2.507  -1.341 -13.754  1.00  5.480          O  
ATOM    181  H   GLY A  12      -0.520   0.397 -10.646  1.00  6.790          H  
ATOM    182 1HA  GLY A  12      -0.500  -1.452 -12.123  1.00  7.070          H  
ATOM    183 2HA  GLY A  12      -1.766  -2.211 -11.227  1.00  7.070          H  
ATOM    184  N   ASP A  13      -3.211   0.288 -12.382  1.00  5.190          N  
ATOM    185  CA  ASP A  13      -4.161   0.747 -13.401  1.00  5.170          C  
ATOM    186  C   ASP A  13      -3.505   1.192 -14.702  1.00  4.500          C  
ATOM    187  O   ASP A  13      -2.489   1.900 -14.712  1.00  4.080          O  
ATOM    188  CB  ASP A  13      -5.028   1.904 -12.912  1.00  7.250          C  
ATOM    189  CG  ASP A  13      -6.190   1.531 -11.980  1.00  7.250          C  
ATOM    190  OD1 ASP A  13      -6.478   0.368 -11.827  1.00  7.250          O  
ATOM    191  OD2 ASP A  13      -6.837   2.437 -11.500  1.00  7.250          O  
ATOM    192  H   ASP A  13      -3.163   0.751 -11.466  1.00  6.230          H  
ATOM    193  HA  ASP A  13      -4.824  -0.086 -13.634  1.00  6.200          H  
ATOM    194 1HB  ASP A  13      -4.382   2.564 -12.376  1.00  8.700          H  
ATOM    195 2HB  ASP A  13      -5.415   2.456 -13.772  1.00  8.700          H  
ATOM    196  N   LYS A  14      -4.137   0.842 -15.812  1.00  4.770          N  
ATOM    197  CA  LYS A  14      -3.654   1.263 -17.111  1.00  4.670          C  
ATOM    198  C   LYS A  14      -3.631   2.785 -17.165  1.00  4.240          C  
ATOM    199  O   LYS A  14      -4.596   3.437 -16.769  1.00  4.590          O  
ATOM    200  CB  LYS A  14      -4.532   0.681 -18.223  1.00  6.580          C  
ATOM    201  CG  LYS A  14      -4.054   0.968 -19.647  1.00  6.580          C  
ATOM    202  CD  LYS A  14      -4.935   0.259 -20.679  1.00  6.580          C  
ATOM    203  CE  LYS A  14      -4.467   0.541 -22.102  1.00  6.580          C  
ATOM    204  NZ  LYS A  14      -5.317  -0.151 -23.115  1.00  6.580          N  
ATOM    205  H   LYS A  14      -4.958   0.256 -15.742  1.00  5.720          H  
ATOM    206  HA  LYS A  14      -2.633   0.898 -17.240  1.00  5.600          H  
ATOM    207 1HB  LYS A  14      -4.598  -0.401 -18.103  1.00  7.890          H  
ATOM    208 2HB  LYS A  14      -5.542   1.081 -18.127  1.00  7.890          H  
ATOM    209 1HG  LYS A  14      -4.092   2.043 -19.837  1.00  7.890          H  
ATOM    210 2HG  LYS A  14      -3.025   0.632 -19.762  1.00  7.890          H  
ATOM    211 1HD  LYS A  14      -4.905  -0.818 -20.504  1.00  7.890          H  
ATOM    212 2HD  LYS A  14      -5.964   0.599 -20.573  1.00  7.890          H  
ATOM    213 1HE  LYS A  14      -4.505   1.614 -22.283  1.00  7.890          H  
ATOM    214 2HE  LYS A  14      -3.438   0.199 -22.214  1.00  7.890          H  
ATOM    215 1HZ  LYS A  14      -4.975   0.061 -24.042  1.00  7.890          H  
ATOM    216 2HZ  LYS A  14      -5.279  -1.150 -22.963  1.00  7.890          H  
ATOM    217 3HZ  LYS A  14      -6.272   0.166 -23.029  1.00  7.890          H  
ATOM    218  N   GLY A  15      -2.524   3.354 -17.640  1.00  3.900          N  
ATOM    219  CA  GLY A  15      -2.395   4.804 -17.760  1.00  3.890          C  
ATOM    220  C   GLY A  15      -1.945   5.510 -16.479  1.00  3.480          C  
ATOM    221  O   GLY A  15      -1.753   6.720 -16.491  1.00  3.650          O  
ATOM    222  H   GLY A  15      -1.761   2.761 -17.936  1.00  4.680          H  
ATOM    223 1HA  GLY A  15      -1.689   5.032 -18.559  1.00  4.670          H  
ATOM    224 2HA  GLY A  15      -3.354   5.214 -18.072  1.00  4.670          H  
ATOM    225  N   PHE A  16      -1.675   4.753 -15.408  1.00  3.460          N  
ATOM    226  CA  PHE A  16      -1.265   5.287 -14.100  1.00  3.620          C  
ATOM    227  C   PHE A  16      -0.208   6.369 -14.208  1.00  3.530          C  
ATOM    228  O   PHE A  16      -0.322   7.429 -13.591  1.00  3.750          O  
ATOM    229  CB  PHE A  16      -0.663   4.137 -13.285  1.00  5.000          C  
ATOM    230  CG  PHE A  16      -0.119   4.398 -11.889  1.00  5.000          C  
ATOM    231  CD1 PHE A  16      -0.801   3.975 -10.767  1.00  5.000          C  
ATOM    232  CD2 PHE A  16       1.100   5.026 -11.693  1.00  5.000          C  
ATOM    233  CE1 PHE A  16      -0.258   4.151  -9.522  1.00  5.000          C  
ATOM    234  CE2 PHE A  16       1.610   5.187 -10.460  1.00  5.000          C  
ATOM    235  CZ  PHE A  16       0.940   4.749  -9.375  1.00  5.000          C  
ATOM    236  H   PHE A  16      -1.856   3.744 -15.460  1.00  4.150          H  
ATOM    237  HA  PHE A  16      -2.132   5.704 -13.606  1.00  4.340          H  
ATOM    238 1HB  PHE A  16      -1.425   3.378 -13.173  1.00  6.000          H  
ATOM    239 2HB  PHE A  16       0.134   3.677 -13.864  1.00  6.000          H  
ATOM    240  HD1 PHE A  16      -1.765   3.476 -10.874  1.00  6.000          H  
ATOM    241  HD2 PHE A  16       1.674   5.372 -12.538  1.00  6.000          H  
ATOM    242  HE1 PHE A  16      -0.788   3.802  -8.639  1.00  6.000          H  
ATOM    243  HE2 PHE A  16       2.568   5.655 -10.337  1.00  6.000          H  
ATOM    244  HZ  PHE A  16       1.368   4.879  -8.379  1.00  6.000          H  
ATOM    245  N   VAL A  17       0.825   6.115 -15.006  1.00  3.700          N  
ATOM    246  CA  VAL A  17       1.953   7.030 -15.104  1.00  4.210          C  
ATOM    247  C   VAL A  17       1.563   8.436 -15.548  1.00  4.280          C  
ATOM    248  O   VAL A  17       2.185   9.411 -15.128  1.00  4.900          O  
ATOM    249  CB  VAL A  17       2.990   6.465 -16.098  1.00  5.690          C  
ATOM    250  CG1 VAL A  17       2.502   6.537 -17.556  1.00  5.690          C  
ATOM    251  CG2 VAL A  17       4.331   7.193 -15.906  1.00  5.690          C  
ATOM    252  H   VAL A  17       0.829   5.239 -15.508  1.00  4.440          H  
ATOM    253  HA  VAL A  17       2.420   7.095 -14.123  1.00  5.050          H  
ATOM    254  HB  VAL A  17       3.091   5.439 -15.899  1.00  6.830          H  
ATOM    255 1HG1 VAL A  17       3.250   6.078 -18.201  1.00  6.830          H  
ATOM    256 2HG1 VAL A  17       1.562   5.999 -17.657  1.00  6.830          H  
ATOM    257 3HG1 VAL A  17       2.368   7.567 -17.874  1.00  6.830          H  
ATOM    258 1HG2 VAL A  17       5.076   6.764 -16.573  1.00  6.830          H  
ATOM    259 2HG2 VAL A  17       4.222   8.255 -16.130  1.00  6.830          H  
ATOM    260 3HG2 VAL A  17       4.665   7.084 -14.876  1.00  6.830          H  
ATOM    261  N   LYS A  18       0.513   8.562 -16.355  1.00  4.030          N  
ATOM    262  CA  LYS A  18       0.081   9.842 -16.884  1.00  4.630          C  
ATOM    263  C   LYS A  18      -0.404  10.775 -15.798  1.00  4.620          C  
ATOM    264  O   LYS A  18      -0.521  11.984 -16.010  1.00  5.140          O  
ATOM    265  CB  LYS A  18      -1.012   9.635 -17.929  1.00  6.240          C  
ATOM    266  CG  LYS A  18      -0.522   8.962 -19.206  1.00  6.240          C  
ATOM    267  CD  LYS A  18      -1.648   8.754 -20.204  1.00  6.240          C  
ATOM    268  CE  LYS A  18      -1.139   8.084 -21.483  1.00  6.240          C  
ATOM    269  NZ  LYS A  18      -2.236   7.845 -22.467  1.00  6.240          N  
ATOM    270  H   LYS A  18      -0.037   7.742 -16.614  1.00  4.840          H  
ATOM    271  HA  LYS A  18       0.936  10.315 -17.367  1.00  5.560          H  
ATOM    272 1HB  LYS A  18      -1.801   9.022 -17.507  1.00  7.490          H  
ATOM    273 2HB  LYS A  18      -1.454  10.595 -18.190  1.00  7.490          H  
ATOM    274 1HG  LYS A  18       0.256   9.576 -19.659  1.00  7.490          H  
ATOM    275 2HG  LYS A  18      -0.092   7.994 -18.953  1.00  7.490          H  
ATOM    276 1HD  LYS A  18      -2.419   8.125 -19.751  1.00  7.490          H  
ATOM    277 2HD  LYS A  18      -2.092   9.717 -20.457  1.00  7.490          H  
ATOM    278 1HE  LYS A  18      -0.386   8.724 -21.942  1.00  7.490          H  
ATOM    279 2HE  LYS A  18      -0.682   7.129 -21.224  1.00  7.490          H  
ATOM    280 1HZ  LYS A  18      -1.856   7.403 -23.293  1.00  7.490          H  
ATOM    281 2HZ  LYS A  18      -2.936   7.243 -22.058  1.00  7.490          H  
ATOM    282 3HZ  LYS A  18      -2.659   8.726 -22.723  1.00  7.490          H  
ATOM    283  N   PHE A  19      -0.744  10.204 -14.651  1.00  4.320          N  
ATOM    284  CA  PHE A  19      -1.290  10.938 -13.546  1.00  4.700          C  
ATOM    285  C   PHE A  19      -0.403  10.835 -12.317  1.00  4.690          C  
ATOM    286  O   PHE A  19      -0.869  11.143 -11.210  1.00  5.310          O  
ATOM    287  CB  PHE A  19      -2.613  10.306 -13.198  1.00  6.430          C  
ATOM    288  CG  PHE A  19      -3.539  10.207 -14.335  1.00  6.430          C  
ATOM    289  CD1 PHE A  19      -3.614   9.006 -15.027  1.00  6.430          C  
ATOM    290  CD2 PHE A  19      -4.325  11.259 -14.738  1.00  6.430          C  
ATOM    291  CE1 PHE A  19      -4.447   8.858 -16.093  1.00  6.430          C  
ATOM    292  CE2 PHE A  19      -5.172  11.117 -15.815  1.00  6.430          C  
ATOM    293  CZ  PHE A  19      -5.230   9.911 -16.494  1.00  6.430          C  
ATOM    294  H   PHE A  19      -0.598   9.201 -14.519  1.00  5.180          H  
ATOM    295  HA  PHE A  19      -1.404  11.981 -13.832  1.00  5.640          H  
ATOM    296 1HB  PHE A  19      -2.392   9.319 -12.856  1.00  7.710          H  
ATOM    297 2HB  PHE A  19      -3.101  10.835 -12.401  1.00  7.710          H  
ATOM    298  HD1 PHE A  19      -2.985   8.168 -14.713  1.00  7.710          H  
ATOM    299  HD2 PHE A  19      -4.275  12.205 -14.203  1.00  7.710          H  
ATOM    300  HE1 PHE A  19      -4.483   7.905 -16.623  1.00  7.710          H  
ATOM    301  HE2 PHE A  19      -5.794  11.954 -16.135  1.00  7.710          H  
ATOM    302  HZ  PHE A  19      -5.896   9.799 -17.347  1.00  7.710          H  
ATOM    303  N   ASN A  20       0.856  10.390 -12.472  1.00  4.260          N  
ATOM    304  CA  ASN A  20       1.673  10.193 -11.283  1.00  4.560          C  
ATOM    305  C   ASN A  20       3.129  10.621 -11.453  1.00  4.590          C  
ATOM    306  O   ASN A  20       4.026   9.802 -11.728  1.00  4.430          O  
ATOM    307  CB  ASN A  20       1.606   8.738 -10.841  1.00  6.260          C  
ATOM    308  CG  ASN A  20       2.202   8.510  -9.461  1.00  6.260          C  
ATOM    309  OD1 ASN A  20       3.103   7.693  -9.221  1.00  6.260          O  
ATOM    310  ND2 ASN A  20       1.660   9.240  -8.525  1.00  6.260          N  
ATOM    311  H   ASN A  20       1.230  10.164 -13.403  1.00  5.110          H  
ATOM    312  HA  ASN A  20       1.263  10.813 -10.489  1.00  5.470          H  
ATOM    313 1HB  ASN A  20       0.562   8.407 -10.833  1.00  7.520          H  
ATOM    314 2HB  ASN A  20       2.132   8.117 -11.567  1.00  7.520          H  
ATOM    315 1HD2 ASN A  20       1.940   9.146  -7.548  1.00  7.520          H  
ATOM    316 2HD2 ASN A  20       0.926   9.873  -8.743  1.00  7.520          H  
ATOM    317  N   LYS A  21       3.377  11.910 -11.206  1.00  5.000          N  
ATOM    318  CA  LYS A  21       4.716  12.471 -11.329  1.00  5.360          C  
ATOM    319  C   LYS A  21       5.665  11.788 -10.348  1.00  5.340          C  
ATOM    320  O   LYS A  21       6.876  11.763 -10.566  1.00  5.430          O  
ATOM    321  CB  LYS A  21       4.696  13.988 -11.106  1.00  7.360          C  
ATOM    322  CG  LYS A  21       4.366  14.449  -9.676  1.00  7.360          C  
ATOM    323  CD  LYS A  21       4.312  15.980  -9.596  1.00  7.360          C  
ATOM    324  CE  LYS A  21       4.019  16.465  -8.178  1.00  7.360          C  
ATOM    325  NZ  LYS A  21       3.928  17.955  -8.104  1.00  7.360          N  
ATOM    326  H   LYS A  21       2.597  12.513 -10.981  1.00  6.000          H  
ATOM    327  HA  LYS A  21       5.083  12.277 -12.338  1.00  6.430          H  
ATOM    328 1HB  LYS A  21       5.670  14.401 -11.369  1.00  8.830          H  
ATOM    329 2HB  LYS A  21       3.963  14.437 -11.777  1.00  8.830          H  
ATOM    330 1HG  LYS A  21       3.410  14.035  -9.361  1.00  8.830          H  
ATOM    331 2HG  LYS A  21       5.139  14.099  -8.988  1.00  8.830          H  
ATOM    332 1HD  LYS A  21       5.269  16.391  -9.919  1.00  8.830          H  
ATOM    333 2HD  LYS A  21       3.533  16.353 -10.264  1.00  8.830          H  
ATOM    334 1HE  LYS A  21       3.076  16.037  -7.843  1.00  8.830          H  
ATOM    335 2HE  LYS A  21       4.816  16.126  -7.514  1.00  8.830          H  
ATOM    336 1HZ  LYS A  21       3.734  18.235  -7.152  1.00  8.830          H  
ATOM    337 2HZ  LYS A  21       4.804  18.364  -8.401  1.00  8.830          H  
ATOM    338 3HZ  LYS A  21       3.185  18.279  -8.706  1.00  8.830          H  
ATOM    339  N   LYS A  22       5.096  11.215  -9.282  1.00  5.370          N  
ATOM    340  CA  LYS A  22       5.862  10.497  -8.293  1.00  5.490          C  
ATOM    341  C   LYS A  22       6.425   9.210  -8.868  1.00  4.920          C  
ATOM    342  O   LYS A  22       7.463   8.751  -8.407  1.00  5.030          O  
ATOM    343  CB  LYS A  22       5.046  10.213  -7.031  1.00  7.640          C  
ATOM    344  CG  LYS A  22       4.694  11.463  -6.185  1.00  7.640          C  
ATOM    345  CD  LYS A  22       5.954  12.076  -5.536  1.00  7.640          C  
ATOM    346  CE  LYS A  22       5.653  13.281  -4.662  1.00  7.640          C  
ATOM    347  NZ  LYS A  22       6.920  13.872  -4.123  1.00  7.640          N  
ATOM    348  H   LYS A  22       4.098  11.306  -9.171  1.00  6.440          H  
ATOM    349  HA  LYS A  22       6.709  11.110  -8.021  1.00  6.590          H  
ATOM    350 1HB  LYS A  22       4.120   9.716  -7.298  1.00  9.170          H  
ATOM    351 2HB  LYS A  22       5.602   9.525  -6.393  1.00  9.170          H  
ATOM    352 1HG  LYS A  22       4.232  12.212  -6.828  1.00  9.170          H  
ATOM    353 2HG  LYS A  22       3.979  11.185  -5.408  1.00  9.170          H  
ATOM    354 1HD  LYS A  22       6.462  11.320  -4.937  1.00  9.170          H  
ATOM    355 2HD  LYS A  22       6.642  12.424  -6.298  1.00  9.170          H  
ATOM    356 1HE  LYS A  22       5.140  14.032  -5.263  1.00  9.170          H  
ATOM    357 2HE  LYS A  22       5.012  12.989  -3.832  1.00  9.170          H  
ATOM    358 1HZ  LYS A  22       6.724  14.681  -3.563  1.00  9.170          H  
ATOM    359 2HZ  LYS A  22       7.414  13.189  -3.568  1.00  9.170          H  
ATOM    360 3HZ  LYS A  22       7.524  14.136  -4.923  1.00  9.170          H  
ATOM    361  N   ALA A  23       5.774   8.580  -9.854  1.00  4.450          N  
ATOM    362  CA  ALA A  23       6.365   7.363 -10.382  1.00  4.130          C  
ATOM    363  C   ALA A  23       7.692   7.737 -10.994  1.00  4.230          C  
ATOM    364  O   ALA A  23       8.722   7.087 -10.765  1.00  4.340          O  
ATOM    365  CB  ALA A  23       5.465   6.708 -11.421  1.00  5.910          C  
ATOM    366  H   ALA A  23       4.928   8.955 -10.287  1.00  5.340          H  
ATOM    367  HA  ALA A  23       6.548   6.679  -9.560  1.00  4.960          H  
ATOM    368 1HB  ALA A  23       5.937   5.810 -11.803  1.00  7.090          H  
ATOM    369 2HB  ALA A  23       4.527   6.454 -10.966  1.00  7.090          H  
ATOM    370 3HB  ALA A  23       5.291   7.406 -12.241  1.00  7.090          H  
ATOM    371  N   ASN A  24       7.677   8.878 -11.684  1.00  4.430          N  
ATOM    372  CA  ASN A  24       8.893   9.363 -12.319  1.00  4.850          C  
ATOM    373  C   ASN A  24       9.925   9.834 -11.276  1.00  5.410          C  
ATOM    374  O   ASN A  24      11.129   9.593 -11.441  1.00  5.740          O  
ATOM    375  CB  ASN A  24       8.551  10.448 -13.307  1.00  6.620          C  
ATOM    376  CG  ASN A  24       7.850   9.888 -14.519  1.00  6.620          C  
ATOM    377  OD1 ASN A  24       7.954   8.696 -14.848  1.00  6.620          O  
ATOM    378  ND2 ASN A  24       7.121  10.733 -15.191  1.00  6.620          N  
ATOM    379  H   ASN A  24       6.761   9.341 -11.804  1.00  5.320          H  
ATOM    380  HA  ASN A  24       9.349   8.534 -12.862  1.00  5.820          H  
ATOM    381 1HB  ASN A  24       7.906  11.186 -12.833  1.00  7.950          H  
ATOM    382 2HB  ASN A  24       9.460  10.959 -13.622  1.00  7.950          H  
ATOM    383 1HD2 ASN A  24       6.620  10.428 -16.003  1.00  7.950          H  
ATOM    384 2HD2 ASN A  24       7.055  11.686 -14.896  1.00  7.950          H  
ATOM    385  N   GLU A  25       9.463  10.486 -10.195  1.00  5.680          N  
ATOM    386  CA  GLU A  25      10.372  10.924  -9.133  1.00  6.440          C  
ATOM    387  C   GLU A  25      11.072   9.735  -8.486  1.00  6.420          C  
ATOM    388  O   GLU A  25      12.280   9.795  -8.227  1.00  7.080          O  
ATOM    389  CB  GLU A  25       9.652  11.718  -8.040  1.00  8.710          C  
ATOM    390  CG  GLU A  25      10.585  12.245  -6.916  1.00  8.710          C  
ATOM    391  CD  GLU A  25       9.860  13.085  -5.878  1.00  8.710          C  
ATOM    392  OE1 GLU A  25       8.835  13.658  -6.194  1.00  8.710          O  
ATOM    393  OE2 GLU A  25      10.306  13.128  -4.757  1.00  8.710          O  
ATOM    394  H   GLU A  25       8.468  10.718 -10.147  1.00  6.820          H  
ATOM    395  HA  GLU A  25      11.132  11.565  -9.577  1.00  7.730          H  
ATOM    396 1HB  GLU A  25       9.107  12.554  -8.482  1.00 10.450          H  
ATOM    397 2HB  GLU A  25       8.929  11.070  -7.558  1.00 10.450          H  
ATOM    398 1HG  GLU A  25      11.044  11.396  -6.407  1.00 10.450          H  
ATOM    399 2HG  GLU A  25      11.382  12.834  -7.367  1.00 10.450          H  
ATOM    400  N   LEU A  26      10.311   8.657  -8.217  1.00  5.780          N  
ATOM    401  CA  LEU A  26      10.871   7.465  -7.599  1.00  5.840          C  
ATOM    402  C   LEU A  26      11.907   6.835  -8.507  1.00  5.680          C  
ATOM    403  O   LEU A  26      12.956   6.411  -8.016  1.00  6.020          O  
ATOM    404  CB  LEU A  26       9.772   6.429  -7.295  1.00  8.150          C  
ATOM    405  CG  LEU A  26       8.748   6.759  -6.167  1.00  8.150          C  
ATOM    406  CD1 LEU A  26       7.642   5.706  -6.196  1.00  8.150          C  
ATOM    407  CD2 LEU A  26       9.432   6.762  -4.806  1.00  8.150          C  
ATOM    408  H   LEU A  26       9.309   8.694  -8.415  1.00  6.940          H  
ATOM    409  HA  LEU A  26      11.364   7.753  -6.681  1.00  7.010          H  
ATOM    410 1HB  LEU A  26       9.205   6.257  -8.213  1.00  9.780          H  
ATOM    411 2HB  LEU A  26      10.261   5.506  -7.012  1.00  9.780          H  
ATOM    412  HG  LEU A  26       8.306   7.736  -6.343  1.00  9.780          H  
ATOM    413 1HD1 LEU A  26       6.920   5.921  -5.427  1.00  9.780          H  
ATOM    414 2HD1 LEU A  26       7.157   5.727  -7.166  1.00  9.780          H  
ATOM    415 3HD1 LEU A  26       8.073   4.724  -6.025  1.00  9.780          H  
ATOM    416 1HD2 LEU A  26       8.695   6.990  -4.046  1.00  9.780          H  
ATOM    417 2HD2 LEU A  26       9.871   5.783  -4.610  1.00  9.780          H  
ATOM    418 3HD2 LEU A  26      10.210   7.517  -4.777  1.00  9.780          H  
ATOM    419  N   HIS A  27      11.662   6.820  -9.826  1.00  5.340          N  
ATOM    420  CA  HIS A  27      12.631   6.270 -10.769  1.00  5.440          C  
ATOM    421  C   HIS A  27      13.916   7.049 -10.629  1.00  5.600          C  
ATOM    422  O   HIS A  27      15.001   6.470 -10.495  1.00  5.860          O  
ATOM    423  CB  HIS A  27      12.128   6.364 -12.223  1.00  7.580          C  
ATOM    424  CG  HIS A  27      13.071   5.779 -13.353  1.00  7.580          C  
ATOM    425  ND1 HIS A  27      12.567   5.290 -14.551  1.00  7.580          N  
ATOM    426  CD2 HIS A  27      14.428   5.653 -13.457  1.00  7.580          C  
ATOM    427  CE1 HIS A  27      13.556   4.869 -15.316  1.00  7.580          C  
ATOM    428  NE2 HIS A  27      14.691   5.088 -14.682  1.00  7.580          N  
ATOM    429  H   HIS A  27      10.745   7.134 -10.171  1.00  6.410          H  
ATOM    430  HA  HIS A  27      12.823   5.230 -10.532  1.00  6.530          H  
ATOM    431 1HB  HIS A  27      11.176   5.883 -12.274  1.00  9.090          H  
ATOM    432 2HB  HIS A  27      11.954   7.406 -12.463  1.00  9.090          H  
ATOM    433  HD1 HIS A  27      11.611   5.345 -14.858  1.00  9.090          H  
ATOM    434  HD2 HIS A  27      15.263   5.895 -12.817  1.00  9.090          H  
ATOM    435  HE1 HIS A  27      13.343   4.437 -16.301  1.00  9.090          H  
ATOM    436  N   GLY A  28      13.800   8.377 -10.678  1.00  5.600          N  
ATOM    437  CA  GLY A  28      14.948   9.251 -10.583  1.00  5.950          C  
ATOM    438  C   GLY A  28      15.764   8.958  -9.335  1.00  6.240          C  
ATOM    439  O   GLY A  28      16.973   8.731  -9.418  1.00  6.430          O  
ATOM    440  H   GLY A  28      12.870   8.794 -10.805  1.00  6.720          H  
ATOM    441 1HA  GLY A  28      15.568   9.138 -11.472  1.00  7.140          H  
ATOM    442 2HA  GLY A  28      14.601  10.284 -10.558  1.00  7.140          H  
ATOM    443  N   ALA A  29      15.106   8.977  -8.173  1.00  6.430          N  
ATOM    444  CA  ALA A  29      15.783   8.737  -6.903  1.00  7.000          C  
ATOM    445  C   ALA A  29      16.436   7.354  -6.831  1.00  6.900          C  
ATOM    446  O   ALA A  29      17.552   7.216  -6.321  1.00  7.490          O  
ATOM    447  CB  ALA A  29      14.779   8.872  -5.773  1.00  9.570          C  
ATOM    448  H   ALA A  29      14.100   9.174  -8.184  1.00  7.720          H  
ATOM    449  HA  ALA A  29      16.564   9.487  -6.791  1.00  8.400          H  
ATOM    450 1HB  ALA A  29      15.281   8.726  -4.820  1.00 11.490          H  
ATOM    451 2HB  ALA A  29      14.330   9.866  -5.805  1.00 11.490          H  
ATOM    452 3HB  ALA A  29      13.998   8.119  -5.897  1.00 11.490          H  
ATOM    453  N   ALA A  30      15.728   6.333  -7.331  1.00  6.280          N  
ATOM    454  CA  ALA A  30      16.199   4.956  -7.377  1.00  6.330          C  
ATOM    455  C   ALA A  30      17.352   4.768  -8.357  1.00  6.730          C  
ATOM    456  O   ALA A  30      18.248   3.948  -8.139  1.00  7.040          O  
ATOM    457  CB  ALA A  30      15.056   4.033  -7.772  1.00  8.840          C  
ATOM    458  H   ALA A  30      14.788   6.510  -7.692  1.00  7.540          H  
ATOM    459  HA  ALA A  30      16.550   4.689  -6.383  1.00  7.600          H  
ATOM    460 1HB  ALA A  30      15.402   3.006  -7.771  1.00 10.610          H  
ATOM    461 2HB  ALA A  30      14.239   4.143  -7.064  1.00 10.610          H  
ATOM    462 3HB  ALA A  30      14.702   4.295  -8.772  1.00 10.610          H  
ATOM    463  N   GLY A  31      17.298   5.514  -9.464  1.00  6.890          N  
ATOM    464  CA  GLY A  31      18.241   5.402 -10.555  1.00  7.520          C  
ATOM    465  C   GLY A  31      17.856   4.224 -11.445  1.00  7.270          C  
ATOM    466  O   GLY A  31      18.710   3.652 -12.127  1.00  7.650          O  
ATOM    467  H   GLY A  31      16.530   6.171  -9.589  1.00  8.270          H  
ATOM    468 1HA  GLY A  31      18.230   6.327 -11.132  1.00  9.020          H  
ATOM    469 2HA  GLY A  31      19.247   5.267 -10.162  1.00  9.020          H  
ATOM    470  N   ASN A  32      16.586   3.807 -11.359  1.00  6.730          N  
ATOM    471  CA  ASN A  32      16.067   2.662 -12.103  1.00  6.590          C  
ATOM    472  C   ASN A  32      14.536   2.545 -12.042  1.00  6.380          C  
ATOM    473  O   ASN A  32      13.880   3.298 -11.329  1.00  6.510          O  
ATOM    474  CB  ASN A  32      16.783   1.402 -11.626  1.00  9.280          C  
ATOM    475  CG  ASN A  32      16.750   1.226 -10.115  1.00  9.280          C  
ATOM    476  OD1 ASN A  32      15.701   1.125  -9.475  1.00  9.280          O  
ATOM    477  ND2 ASN A  32      17.926   1.203  -9.527  1.00  9.280          N  
ATOM    478  H   ASN A  32      15.931   4.388 -10.831  1.00  8.080          H  
ATOM    479  HA  ASN A  32      16.319   2.813 -13.149  1.00  7.910          H  
ATOM    480 1HB  ASN A  32      16.308   0.533 -12.076  1.00 11.140          H  
ATOM    481 2HB  ASN A  32      17.815   1.399 -11.958  1.00 11.140          H  
ATOM    482 1HD2 ASN A  32      17.988   1.109  -8.532  1.00 11.140          H  
ATOM    483 2HD2 ASN A  32      18.762   1.301 -10.068  1.00 11.140          H  
ATOM    484  N   ASP A  33      13.969   1.565 -12.752  1.00  6.240          N  
ATOM    485  CA  ASP A  33      12.522   1.327 -12.759  1.00  6.110          C  
ATOM    486  C   ASP A  33      11.986   0.879 -11.399  1.00  5.680          C  
ATOM    487  O   ASP A  33      12.728   0.411 -10.535  1.00  5.370          O  
ATOM    488  CB  ASP A  33      12.200   0.305 -13.843  1.00  8.610          C  
ATOM    489  CG  ASP A  33      10.736   0.050 -14.185  1.00  8.610          C  
ATOM    490  OD1 ASP A  33       9.796   0.643 -13.656  1.00  8.610          O  
ATOM    491  OD2 ASP A  33      10.596  -0.780 -15.016  1.00  8.610          O  
ATOM    492  H   ASP A  33      14.544   0.961 -13.341  1.00  7.490          H  
ATOM    493  HA  ASP A  33      12.031   2.265 -13.021  1.00  7.330          H  
ATOM    494 1HB  ASP A  33      12.660   0.653 -14.765  1.00 10.330          H  
ATOM    495 2HB  ASP A  33      12.670  -0.650 -13.590  1.00 10.330          H  
ATOM    496  N   VAL A  34      10.689   1.060 -11.211  1.00  5.810          N  
ATOM    497  CA  VAL A  34      10.006   0.703  -9.977  1.00  5.530          C  
ATOM    498  C   VAL A  34       8.852  -0.208 -10.314  1.00  5.460          C  
ATOM    499  O   VAL A  34       8.027   0.128 -11.154  1.00  5.810          O  
ATOM    500  CB  VAL A  34       9.485   1.970  -9.257  1.00  7.850          C  
ATOM    501  CG1 VAL A  34       8.733   1.616  -7.977  1.00  7.850          C  
ATOM    502  CG2 VAL A  34      10.671   2.910  -8.965  1.00  7.850          C  
ATOM    503  H   VAL A  34      10.151   1.374 -12.024  1.00  6.970          H  
ATOM    504  HA  VAL A  34      10.701   0.177  -9.322  1.00  6.640          H  
ATOM    505  HB  VAL A  34       8.784   2.457  -9.885  1.00  9.420          H  
ATOM    506 1HG1 VAL A  34       8.371   2.534  -7.523  1.00  9.420          H  
ATOM    507 2HG1 VAL A  34       7.877   0.972  -8.201  1.00  9.420          H  
ATOM    508 3HG1 VAL A  34       9.399   1.106  -7.283  1.00  9.420          H  
ATOM    509 1HG2 VAL A  34      10.308   3.799  -8.489  1.00  9.420          H  
ATOM    510 2HG2 VAL A  34      11.387   2.409  -8.313  1.00  9.420          H  
ATOM    511 3HG2 VAL A  34      11.171   3.185  -9.895  1.00  9.420          H  
ATOM    512  N   LEU A  35       8.765  -1.352  -9.656  1.00  5.180          N  
ATOM    513  CA  LEU A  35       7.660  -2.222  -9.992  1.00  5.240          C  
ATOM    514  C   LEU A  35       6.378  -1.860  -9.286  1.00  5.050          C  
ATOM    515  O   LEU A  35       6.271  -1.959  -8.066  1.00  4.920          O  
ATOM    516  CB  LEU A  35       7.976  -3.682  -9.642  1.00  7.310          C  
ATOM    517  CG  LEU A  35       6.835  -4.705  -9.931  1.00  7.310          C  
ATOM    518  CD1 LEU A  35       6.511  -4.737 -11.438  1.00  7.310          C  
ATOM    519  CD2 LEU A  35       7.282  -6.077  -9.441  1.00  7.310          C  
ATOM    520  H   LEU A  35       9.452  -1.607  -8.963  1.00  6.220          H  
ATOM    521  HA  LEU A  35       7.493  -2.133 -11.065  1.00  6.290          H  
ATOM    522 1HB  LEU A  35       8.853  -3.993 -10.172  1.00  8.770          H  
ATOM    523 2HB  LEU A  35       8.195  -3.734  -8.576  1.00  8.770          H  
ATOM    524  HG  LEU A  35       5.928  -4.413  -9.399  1.00  8.770          H  
ATOM    525 1HD1 LEU A  35       5.712  -5.452 -11.607  1.00  8.770          H  
ATOM    526 2HD1 LEU A  35       6.172  -3.765 -11.782  1.00  8.770          H  
ATOM    527 3HD1 LEU A  35       7.395  -5.028 -12.000  1.00  8.770          H  
ATOM    528 1HD2 LEU A  35       6.502  -6.812  -9.628  1.00  8.770          H  
ATOM    529 2HD2 LEU A  35       8.176  -6.359  -9.960  1.00  8.770          H  
ATOM    530 3HD2 LEU A  35       7.486  -6.027  -8.376  1.00  8.770          H  
ATOM    531  N   PHE A  36       5.391  -1.501 -10.084  1.00  5.200          N  
ATOM    532  CA  PHE A  36       4.075  -1.139  -9.617  1.00  5.130          C  
ATOM    533  C   PHE A  36       3.101  -2.191 -10.090  1.00  5.420          C  
ATOM    534  O   PHE A  36       3.355  -2.884 -11.082  1.00  5.730          O  
ATOM    535  CB  PHE A  36       3.620   0.178 -10.203  1.00  7.210          C  
ATOM    536  CG  PHE A  36       4.245   1.459  -9.767  1.00  7.210          C  
ATOM    537  CD1 PHE A  36       5.418   1.925 -10.310  1.00  7.210          C  
ATOM    538  CD2 PHE A  36       3.582   2.252  -8.852  1.00  7.210          C  
ATOM    539  CE1 PHE A  36       5.923   3.145  -9.916  1.00  7.210          C  
ATOM    540  CE2 PHE A  36       4.088   3.465  -8.469  1.00  7.210          C  
ATOM    541  CZ  PHE A  36       5.258   3.905  -8.998  1.00  7.210          C  
ATOM    542  H   PHE A  36       5.567  -1.431 -11.095  1.00  6.240          H  
ATOM    543  HA  PHE A  36       4.065  -1.101  -8.528  1.00  6.160          H  
ATOM    544 1HB  PHE A  36       3.795   0.104 -11.270  1.00  8.650          H  
ATOM    545 2HB  PHE A  36       2.553   0.265 -10.043  1.00  8.650          H  
ATOM    546  HD1 PHE A  36       5.942   1.319 -11.061  1.00  8.650          H  
ATOM    547  HD2 PHE A  36       2.638   1.905  -8.429  1.00  8.650          H  
ATOM    548  HE1 PHE A  36       6.844   3.510 -10.336  1.00  8.650          H  
ATOM    549  HE2 PHE A  36       3.553   4.077  -7.736  1.00  8.650          H  
ATOM    550  HZ  PHE A  36       5.652   4.856  -8.689  1.00  8.650          H  
ATOM    551  N   GLY A  37       2.000  -2.350  -9.389  1.00  5.450          N  
ATOM    552  CA  GLY A  37       1.032  -3.288  -9.902  1.00  5.760          C  
ATOM    553  C   GLY A  37      -0.087  -3.644  -8.960  1.00  5.590          C  
ATOM    554  O   GLY A  37      -0.043  -3.358  -7.755  1.00  5.380          O  
ATOM    555  H   GLY A  37       1.815  -1.804  -8.551  1.00  6.540          H  
ATOM    556 1HA  GLY A  37       0.612  -2.872 -10.803  1.00  6.910          H  
ATOM    557 2HA  GLY A  37       1.540  -4.196 -10.206  1.00  6.910          H  
ATOM    558  N   CYS A  38      -1.065  -4.355  -9.499  1.00  5.820          N  
ATOM    559  CA  CYS A  38      -2.209  -4.783  -8.704  1.00  5.700          C  
ATOM    560  C   CYS A  38      -1.881  -6.113  -8.054  1.00  5.830          C  
ATOM    561  O   CYS A  38      -2.357  -7.176  -8.478  1.00  6.590          O  
ATOM    562  CB  CYS A  38      -3.489  -4.969  -9.506  1.00  8.030          C  
ATOM    563  SG  CYS A  38      -4.092  -3.516 -10.361  1.00  8.030          S  
ATOM    564  H   CYS A  38      -0.967  -4.581 -10.491  1.00  6.980          H  
ATOM    565  HA  CYS A  38      -2.395  -4.039  -7.928  1.00  6.840          H  
ATOM    566 1HB  CYS A  38      -3.377  -5.763 -10.188  1.00  9.630          H  
ATOM    567 2HB  CYS A  38      -4.273  -5.269  -8.811  1.00  9.630          H  
ATOM    568  HG  CYS A  38      -3.557  -2.593  -9.513  1.00  9.630          H  
ATOM    569  N   GLY A  39      -1.005  -6.041  -7.068  1.00  5.360          N  
ATOM    570  CA  GLY A  39      -0.506  -7.200  -6.342  1.00  5.760          C  
ATOM    571  C   GLY A  39       0.862  -6.892  -5.762  1.00  5.730          C  
ATOM    572  O   GLY A  39       1.494  -5.909  -6.144  1.00  5.800          O  
ATOM    573  H   GLY A  39      -0.656  -5.100  -6.852  1.00  6.430          H  
ATOM    574 1HA  GLY A  39      -1.199  -7.464  -5.544  1.00  6.910          H  
ATOM    575 2HA  GLY A  39      -0.437  -8.053  -7.016  1.00  6.910          H  
ATOM    576  N   GLY A  40       1.330  -7.723  -4.835  1.00  5.960          N  
ATOM    577  CA  GLY A  40       2.645  -7.478  -4.269  1.00  6.170          C  
ATOM    578  C   GLY A  40       3.676  -7.900  -5.293  1.00  5.450          C  
ATOM    579  O   GLY A  40       3.364  -8.663  -6.215  1.00  5.270          O  
ATOM    580  H   GLY A  40       0.776  -8.511  -4.531  1.00  7.150          H  
ATOM    581 1HA  GLY A  40       2.760  -6.419  -4.030  1.00  7.400          H  
ATOM    582 2HA  GLY A  40       2.771  -8.046  -3.347  1.00  7.400          H  
ATOM    583  N   ALA A  41       4.939  -7.543  -5.085  1.00  5.490          N  
ATOM    584  CA  ALA A  41       5.951  -7.905  -6.072  1.00  5.220          C  
ATOM    585  C   ALA A  41       6.008  -9.402  -6.310  1.00  5.140          C  
ATOM    586  O   ALA A  41       6.202  -9.835  -7.441  1.00  4.640          O  
ATOM    587  CB  ALA A  41       7.316  -7.412  -5.645  1.00  7.420          C  
ATOM    588  H   ALA A  41       5.177  -6.958  -4.293  1.00  6.590          H  
ATOM    589  HA  ALA A  41       5.683  -7.427  -7.015  1.00  6.260          H  
ATOM    590 1HB  ALA A  41       8.043  -7.664  -6.408  1.00  8.900          H  
ATOM    591 2HB  ALA A  41       7.287  -6.329  -5.512  1.00  8.900          H  
ATOM    592 3HB  ALA A  41       7.597  -7.888  -4.706  1.00  8.900          H  
ATOM    593  N   ASP A  42       5.812 -10.200  -5.261  1.00  5.780          N  
ATOM    594  CA  ASP A  42       5.879 -11.645  -5.408  1.00  5.890          C  
ATOM    595  C   ASP A  42       4.804 -12.178  -6.351  1.00  5.270          C  
ATOM    596  O   ASP A  42       5.037 -13.140  -7.087  1.00  5.310          O  
ATOM    597  CB  ASP A  42       5.715 -12.321  -4.052  1.00  8.200          C  
ATOM    598  CG  ASP A  42       6.907 -12.133  -3.120  1.00  8.200          C  
ATOM    599  OD1 ASP A  42       7.962 -11.739  -3.561  1.00  8.200          O  
ATOM    600  OD2 ASP A  42       6.734 -12.373  -1.956  1.00  8.200          O  
ATOM    601  H   ASP A  42       5.653  -9.794  -4.351  1.00  6.940          H  
ATOM    602  HA  ASP A  42       6.856 -11.904  -5.818  1.00  7.070          H  
ATOM    603 1HB  ASP A  42       4.824 -11.934  -3.561  1.00  9.840          H  
ATOM    604 2HB  ASP A  42       5.561 -13.389  -4.202  1.00  9.840          H  
ATOM    605  N   LYS A  43       3.617 -11.567  -6.325  1.00  4.930          N  
ATOM    606  CA  LYS A  43       2.510 -12.029  -7.144  1.00  4.690          C  
ATOM    607  C   LYS A  43       2.754 -11.646  -8.579  1.00  3.960          C  
ATOM    608  O   LYS A  43       2.511 -12.434  -9.505  1.00  4.050          O  
ATOM    609  CB  LYS A  43       1.190 -11.432  -6.650  1.00  6.660          C  
ATOM    610  CG  LYS A  43      -0.072 -11.872  -7.418  1.00  6.660          C  
ATOM    611  CD  LYS A  43      -0.360 -13.370  -7.252  1.00  6.660          C  
ATOM    612  CE  LYS A  43      -1.702 -13.730  -7.854  1.00  6.660          C  
ATOM    613  NZ  LYS A  43      -2.000 -15.180  -7.761  1.00  6.660          N  
ATOM    614  H   LYS A  43       3.478 -10.732  -5.761  1.00  5.920          H  
ATOM    615  HA  LYS A  43       2.466 -13.114  -7.082  1.00  5.630          H  
ATOM    616 1HB  LYS A  43       1.051 -11.688  -5.602  1.00  7.990          H  
ATOM    617 2HB  LYS A  43       1.249 -10.341  -6.713  1.00  7.990          H  
ATOM    618 1HG  LYS A  43      -0.931 -11.308  -7.048  1.00  7.990          H  
ATOM    619 2HG  LYS A  43       0.044 -11.648  -8.481  1.00  7.990          H  
ATOM    620 1HD  LYS A  43       0.406 -13.951  -7.769  1.00  7.990          H  
ATOM    621 2HD  LYS A  43      -0.354 -13.636  -6.197  1.00  7.990          H  
ATOM    622 1HE  LYS A  43      -2.472 -13.185  -7.320  1.00  7.990          H  
ATOM    623 2HE  LYS A  43      -1.717 -13.431  -8.905  1.00  7.990          H  
ATOM    624 1HZ  LYS A  43      -2.912 -15.347  -8.172  1.00  7.990          H  
ATOM    625 2HZ  LYS A  43      -1.298 -15.703  -8.263  1.00  7.990          H  
ATOM    626 3HZ  LYS A  43      -2.009 -15.465  -6.793  1.00  7.990          H  
ATOM    627  N   LEU A  44       3.228 -10.421  -8.760  1.00  3.480          N  
ATOM    628  CA  LEU A  44       3.472  -9.901 -10.080  1.00  2.890          C  
ATOM    629  C   LEU A  44       4.568 -10.743 -10.732  1.00  3.180          C  
ATOM    630  O   LEU A  44       4.490 -11.033 -11.925  1.00  3.330          O  
ATOM    631  CB  LEU A  44       3.867  -8.430  -9.948  1.00  4.280          C  
ATOM    632  CG  LEU A  44       2.738  -7.477  -9.367  1.00  4.280          C  
ATOM    633  CD1 LEU A  44       3.346  -6.109  -9.113  1.00  4.280          C  
ATOM    634  CD2 LEU A  44       1.515  -7.384 -10.304  1.00  4.280          C  
ATOM    635  H   LEU A  44       3.393  -9.829  -7.938  1.00  4.180          H  
ATOM    636  HA  LEU A  44       2.571 -10.000 -10.677  1.00  3.470          H  
ATOM    637 1HB  LEU A  44       4.721  -8.375  -9.276  1.00  5.140          H  
ATOM    638 2HB  LEU A  44       4.167  -8.053 -10.918  1.00  5.140          H  
ATOM    639  HG  LEU A  44       2.408  -7.868  -8.407  1.00  5.140          H  
ATOM    640 1HD1 LEU A  44       2.599  -5.465  -8.658  1.00  5.140          H  
ATOM    641 2HD1 LEU A  44       4.179  -6.205  -8.426  1.00  5.140          H  
ATOM    642 3HD1 LEU A  44       3.691  -5.669 -10.047  1.00  5.140          H  
ATOM    643 1HD2 LEU A  44       0.774  -6.722  -9.852  1.00  5.140          H  
ATOM    644 2HD2 LEU A  44       1.821  -6.984 -11.252  1.00  5.140          H  
ATOM    645 3HD2 LEU A  44       1.066  -8.360 -10.452  1.00  5.140          H  
ATOM    646  N   LYS A  45       5.576 -11.152  -9.940  1.00  3.740          N  
ATOM    647  CA  LYS A  45       6.667 -11.997 -10.424  1.00  4.400          C  
ATOM    648  C   LYS A  45       6.194 -13.401 -10.791  1.00  4.690          C  
ATOM    649  O   LYS A  45       6.638 -13.957 -11.793  1.00  5.210          O  
ATOM    650  CB  LYS A  45       7.805 -12.032  -9.409  1.00  5.900          C  
ATOM    651  CG  LYS A  45       8.588 -10.712  -9.338  1.00  5.900          C  
ATOM    652  CD  LYS A  45       9.654 -10.740  -8.264  1.00  5.900          C  
ATOM    653  CE  LYS A  45      10.407  -9.415  -8.193  1.00  5.900          C  
ATOM    654  NZ  LYS A  45      11.436  -9.421  -7.108  1.00  5.900          N  
ATOM    655  H   LYS A  45       5.592 -10.833  -8.969  1.00  4.490          H  
ATOM    656  HA  LYS A  45       7.061 -11.563 -11.334  1.00  5.280          H  
ATOM    657 1HB  LYS A  45       7.399 -12.241  -8.418  1.00  7.080          H  
ATOM    658 2HB  LYS A  45       8.496 -12.833  -9.663  1.00  7.080          H  
ATOM    659 1HG  LYS A  45       9.082 -10.564 -10.289  1.00  7.080          H  
ATOM    660 2HG  LYS A  45       7.914  -9.877  -9.178  1.00  7.080          H  
ATOM    661 1HD  LYS A  45       9.178 -10.927  -7.296  1.00  7.080          H  
ATOM    662 2HD  LYS A  45      10.360 -11.544  -8.466  1.00  7.080          H  
ATOM    663 1HE  LYS A  45      10.898  -9.230  -9.149  1.00  7.080          H  
ATOM    664 2HE  LYS A  45       9.695  -8.613  -8.003  1.00  7.080          H  
ATOM    665 1HZ  LYS A  45      11.913  -8.530  -7.085  1.00  7.080          H  
ATOM    666 2HZ  LYS A  45      10.981  -9.583  -6.215  1.00  7.080          H  
ATOM    667 3HZ  LYS A  45      12.108 -10.156  -7.281  1.00  7.080          H  
ATOM    668  N   LYS A  46       5.297 -13.996 -10.003  1.00  4.630          N  
ATOM    669  CA  LYS A  46       4.797 -15.309 -10.391  1.00  5.120          C  
ATOM    670  C   LYS A  46       4.028 -15.271 -11.727  1.00  5.140          C  
ATOM    671  O   LYS A  46       4.159 -16.193 -12.539  1.00  5.750          O  
ATOM    672  CB  LYS A  46       3.912 -15.897  -9.287  1.00  6.970          C  
ATOM    673  CG  LYS A  46       4.679 -16.354  -8.042  1.00  6.970          C  
ATOM    674  CD  LYS A  46       3.742 -16.891  -6.959  1.00  6.970          C  
ATOM    675  CE  LYS A  46       4.517 -17.326  -5.720  1.00  6.970          C  
ATOM    676  NZ  LYS A  46       3.612 -17.820  -4.641  1.00  6.970          N  
ATOM    677  H   LYS A  46       5.010 -13.564  -9.120  1.00  5.560          H  
ATOM    678  HA  LYS A  46       5.650 -15.969 -10.524  1.00  6.140          H  
ATOM    679 1HB  LYS A  46       3.189 -15.138  -8.972  1.00  8.370          H  
ATOM    680 2HB  LYS A  46       3.352 -16.742  -9.681  1.00  8.370          H  
ATOM    681 1HG  LYS A  46       5.377 -17.140  -8.327  1.00  8.370          H  
ATOM    682 2HG  LYS A  46       5.251 -15.525  -7.643  1.00  8.370          H  
ATOM    683 1HD  LYS A  46       3.034 -16.107  -6.678  1.00  8.370          H  
ATOM    684 2HD  LYS A  46       3.184 -17.742  -7.347  1.00  8.370          H  
ATOM    685 1HE  LYS A  46       5.208 -18.121  -5.994  1.00  8.370          H  
ATOM    686 2HE  LYS A  46       5.088 -16.476  -5.342  1.00  8.370          H  
ATOM    687 1HZ  LYS A  46       4.162 -18.098  -3.839  1.00  8.370          H  
ATOM    688 2HZ  LYS A  46       2.975 -17.083  -4.371  1.00  8.370          H  
ATOM    689 3HZ  LYS A  46       3.086 -18.614  -4.977  1.00  8.370          H  
ATOM    690  N   SER A  47       3.234 -14.213 -11.962  1.00  4.700          N  
ATOM    691  CA  SER A  47       2.432 -14.105 -13.191  1.00  5.090          C  
ATOM    692  C   SER A  47       3.102 -13.505 -14.449  1.00  5.200          C  
ATOM    693  O   SER A  47       2.733 -13.874 -15.568  1.00  5.770          O  
ATOM    694  CB  SER A  47       1.182 -13.285 -12.907  1.00  6.970          C  
ATOM    695  OG  SER A  47       0.308 -13.942 -12.021  1.00  6.970          O  
ATOM    696  H   SER A  47       3.125 -13.504 -11.227  1.00  5.640          H  
ATOM    697  HA  SER A  47       2.115 -15.115 -13.448  1.00  6.110          H  
ATOM    698 1HB  SER A  47       1.484 -12.331 -12.470  1.00  8.360          H  
ATOM    699 2HB  SER A  47       0.668 -13.066 -13.841  1.00  8.360          H  
ATOM    700  HG  SER A  47      -0.428 -13.339 -11.887  1.00  8.360          H  
ATOM    701  N   TYR A  48       4.064 -12.594 -14.288  1.00  4.850          N  
ATOM    702  CA  TYR A  48       4.674 -11.882 -15.413  1.00  5.020          C  
ATOM    703  C   TYR A  48       6.196 -12.013 -15.516  1.00  4.560          C  
ATOM    704  O   TYR A  48       6.881 -12.223 -14.517  1.00  4.280          O  
ATOM    705  CB  TYR A  48       4.349 -10.398 -15.281  1.00  6.960          C  
ATOM    706  CG  TYR A  48       2.933 -10.047 -15.402  1.00  6.960          C  
ATOM    707  CD1 TYR A  48       2.139  -9.953 -14.272  1.00  6.960          C  
ATOM    708  CD2 TYR A  48       2.413  -9.800 -16.647  1.00  6.960          C  
ATOM    709  CE1 TYR A  48       0.824  -9.603 -14.397  1.00  6.960          C  
ATOM    710  CE2 TYR A  48       1.105  -9.444 -16.780  1.00  6.960          C  
ATOM    711  CZ  TYR A  48       0.306  -9.340 -15.675  1.00  6.960          C  
ATOM    712  OH  TYR A  48      -1.003  -8.964 -15.844  1.00  6.960          O  
ATOM    713  H   TYR A  48       4.330 -12.306 -13.343  1.00  5.820          H  
ATOM    714  HA  TYR A  48       4.225 -12.277 -16.320  1.00  6.020          H  
ATOM    715 1HB  TYR A  48       4.647 -10.105 -14.299  1.00  8.350          H  
ATOM    716 2HB  TYR A  48       4.922  -9.794 -15.969  1.00  8.350          H  
ATOM    717  HD1 TYR A  48       2.560 -10.152 -13.288  1.00  8.350          H  
ATOM    718  HD2 TYR A  48       3.046  -9.874 -17.530  1.00  8.350          H  
ATOM    719  HE1 TYR A  48       0.196  -9.523 -13.513  1.00  8.350          H  
ATOM    720  HE2 TYR A  48       0.694  -9.237 -17.769  1.00  8.350          H  
ATOM    721  HH  TYR A  48      -1.471  -8.983 -14.991  1.00  8.350          H  
ATOM    722  N   PRO A  49       6.799 -11.812 -16.706  1.00  4.850          N  
ATOM    723  CA  PRO A  49       8.241 -11.779 -16.913  1.00  4.820          C  
ATOM    724  C   PRO A  49       8.779 -10.433 -16.423  1.00  4.620          C  
ATOM    725  O   PRO A  49       9.266  -9.606 -17.196  1.00  4.100          O  
ATOM    726  CB  PRO A  49       8.358 -11.948 -18.432  1.00  7.230          C  
ATOM    727  CG  PRO A  49       7.105 -11.289 -18.975  1.00  7.230          C  
ATOM    728  CD  PRO A  49       6.012 -11.639 -17.958  1.00  7.230          C  
ATOM    729  HA  PRO A  49       8.717 -12.613 -16.377  1.00  5.780          H  
ATOM    730 1HB  PRO A  49       9.278 -11.470 -18.790  1.00  8.680          H  
ATOM    731 2HB  PRO A  49       8.434 -13.015 -18.689  1.00  8.680          H  
ATOM    732 1HG  PRO A  49       7.274 -10.192 -19.065  1.00  8.680          H  
ATOM    733 2HG  PRO A  49       6.888 -11.657 -19.988  1.00  8.680          H  
ATOM    734 1HD  PRO A  49       5.313 -10.806 -17.906  1.00  8.680          H  
ATOM    735 2HD  PRO A  49       5.518 -12.582 -18.241  1.00  8.680          H  
ATOM    736  N   ILE A  50       8.666 -10.244 -15.115  1.00  5.210          N  
ATOM    737  CA  ILE A  50       9.012  -9.009 -14.448  1.00  5.260          C  
ATOM    738  C   ILE A  50      10.464  -8.641 -14.563  1.00  4.910          C  
ATOM    739  O   ILE A  50      10.770  -7.484 -14.822  1.00  4.730          O  
ATOM    740  CB  ILE A  50       8.640  -9.074 -12.954  1.00  7.340          C  
ATOM    741  CG1 ILE A  50       7.095  -9.175 -12.748  1.00  7.340          C  
ATOM    742  CG2 ILE A  50       9.230  -7.923 -12.167  1.00  7.340          C  
ATOM    743  CD1 ILE A  50       6.247  -8.059 -13.304  1.00  7.340          C  
ATOM    744  H   ILE A  50       8.262 -11.015 -14.580  1.00  6.250          H  
ATOM    745  HA  ILE A  50       8.453  -8.209 -14.919  1.00  6.310          H  
ATOM    746  HB  ILE A  50       9.049  -9.996 -12.556  1.00  8.810          H  
ATOM    747 1HG1 ILE A  50       6.748 -10.104 -13.174  1.00  8.810          H  
ATOM    748 2HG1 ILE A  50       6.913  -9.196 -11.677  1.00  8.810          H  
ATOM    749 1HG2 ILE A  50       8.972  -8.055 -11.128  1.00  8.810          H  
ATOM    750 2HG2 ILE A  50      10.308  -7.910 -12.252  1.00  8.810          H  
ATOM    751 3HG2 ILE A  50       8.837  -6.978 -12.528  1.00  8.810          H  
ATOM    752 1HD1 ILE A  50       5.204  -8.250 -13.058  1.00  8.810          H  
ATOM    753 2HD1 ILE A  50       6.544  -7.133 -12.875  1.00  8.810          H  
ATOM    754 3HD1 ILE A  50       6.349  -8.006 -14.381  1.00  8.810          H  
ATOM    755  N   ALA A  51      11.380  -9.581 -14.350  1.00  5.070          N  
ATOM    756  CA  ALA A  51      12.789  -9.208 -14.404  1.00  5.170          C  
ATOM    757  C   ALA A  51      13.161  -8.649 -15.769  1.00  4.430          C  
ATOM    758  O   ALA A  51      13.914  -7.666 -15.868  1.00  4.380          O  
ATOM    759  CB  ALA A  51      13.657 -10.414 -14.101  1.00  7.200          C  
ATOM    760  H   ALA A  51      11.093 -10.531 -14.164  1.00  6.080          H  
ATOM    761  HA  ALA A  51      12.965  -8.435 -13.659  1.00  6.200          H  
ATOM    762 1HB  ALA A  51      14.705 -10.119 -14.122  1.00  8.640          H  
ATOM    763 2HB  ALA A  51      13.406 -10.800 -13.115  1.00  8.640          H  
ATOM    764 3HB  ALA A  51      13.482 -11.184 -14.848  1.00  8.640          H  
ATOM    765  N   GLN A  52      12.586  -9.239 -16.809  1.00  4.180          N  
ATOM    766  CA  GLN A  52      12.852  -8.854 -18.175  1.00  3.820          C  
ATOM    767  C   GLN A  52      12.239  -7.497 -18.488  1.00  3.150          C  
ATOM    768  O   GLN A  52      12.884  -6.667 -19.142  1.00  3.140          O  
ATOM    769  CB  GLN A  52      12.302  -9.930 -19.109  1.00  5.490          C  
ATOM    770  CG  GLN A  52      13.029 -11.280 -18.995  1.00  5.490          C  
ATOM    771  CD  GLN A  52      12.620 -12.091 -17.743  1.00  5.490          C  
ATOM    772  OE1 GLN A  52      11.721 -11.697 -16.986  1.00  5.490          O  
ATOM    773  NE2 GLN A  52      13.287 -13.211 -17.527  1.00  5.490          N  
ATOM    774  H   GLN A  52      11.973 -10.034 -16.627  1.00  5.020          H  
ATOM    775  HA  GLN A  52      13.930  -8.778 -18.308  1.00  4.580          H  
ATOM    776 1HB  GLN A  52      11.246 -10.084 -18.894  1.00  6.590          H  
ATOM    777 2HB  GLN A  52      12.374  -9.587 -20.140  1.00  6.590          H  
ATOM    778 1HG  GLN A  52      12.799 -11.877 -19.877  1.00  6.590          H  
ATOM    779 2HG  GLN A  52      14.101 -11.092 -18.940  1.00  6.590          H  
ATOM    780 1HE2 GLN A  52      13.074 -13.782 -16.731  1.00  6.590          H  
ATOM    781 2HE2 GLN A  52      14.009 -13.494 -18.159  1.00  6.590          H  
ATOM    782  N   ASP A  53      11.019  -7.242 -17.994  1.00  2.980          N  
ATOM    783  CA  ASP A  53      10.405  -5.949 -18.246  1.00  2.700          C  
ATOM    784  C   ASP A  53      11.079  -4.857 -17.423  1.00  2.500          C  
ATOM    785  O   ASP A  53      11.402  -3.794 -17.936  1.00  2.400          O  
ATOM    786  CB  ASP A  53       8.903  -5.967 -17.933  1.00  3.890          C  
ATOM    787  CG  ASP A  53       8.040  -6.755 -18.948  1.00  3.890          C  
ATOM    788  OD1 ASP A  53       8.507  -7.079 -20.009  1.00  3.890          O  
ATOM    789  OD2 ASP A  53       6.872  -6.966 -18.665  1.00  3.890          O  
ATOM    790  H   ASP A  53      10.492  -7.982 -17.517  1.00  3.580          H  
ATOM    791  HA  ASP A  53      10.526  -5.713 -19.301  1.00  3.240          H  
ATOM    792 1HB  ASP A  53       8.756  -6.406 -16.942  1.00  4.670          H  
ATOM    793 2HB  ASP A  53       8.533  -4.947 -17.893  1.00  4.670          H  
ATOM    794  N   LEU A  54      11.419  -5.108 -16.168  1.00  2.940          N  
ATOM    795  CA  LEU A  54      12.036  -4.022 -15.414  1.00  3.350          C  
ATOM    796  C   LEU A  54      13.355  -3.615 -16.061  1.00  3.690          C  
ATOM    797  O   LEU A  54      13.655  -2.416 -16.182  1.00  4.110          O  
ATOM    798  CB  LEU A  54      12.259  -4.429 -13.946  1.00  4.530          C  
ATOM    799  CG  LEU A  54      10.978  -4.598 -13.064  1.00  4.530          C  
ATOM    800  CD1 LEU A  54      11.379  -5.196 -11.733  1.00  4.530          C  
ATOM    801  CD2 LEU A  54      10.278  -3.243 -12.846  1.00  4.530          C  
ATOM    802  H   LEU A  54      11.204  -6.000 -15.728  1.00  3.530          H  
ATOM    803  HA  LEU A  54      11.379  -3.155 -15.454  1.00  4.020          H  
ATOM    804 1HB  LEU A  54      12.782  -5.390 -13.943  1.00  5.430          H  
ATOM    805 2HB  LEU A  54      12.899  -3.687 -13.473  1.00  5.430          H  
ATOM    806  HG  LEU A  54      10.292  -5.278 -13.563  1.00  5.430          H  
ATOM    807 1HD1 LEU A  54      10.500  -5.342 -11.116  1.00  5.430          H  
ATOM    808 2HD1 LEU A  54      11.866  -6.156 -11.901  1.00  5.430          H  
ATOM    809 3HD1 LEU A  54      12.069  -4.524 -11.227  1.00  5.430          H  
ATOM    810 1HD2 LEU A  54       9.396  -3.379 -12.255  1.00  5.430          H  
ATOM    811 2HD2 LEU A  54      10.948  -2.547 -12.341  1.00  5.430          H  
ATOM    812 3HD2 LEU A  54       9.990  -2.827 -13.790  1.00  5.430          H  
ATOM    813  N   ASP A  55      14.125  -4.595 -16.552  1.00  3.720          N  
ATOM    814  CA  ASP A  55      15.383  -4.277 -17.207  1.00  4.180          C  
ATOM    815  C   ASP A  55      15.123  -3.500 -18.506  1.00  3.980          C  
ATOM    816  O   ASP A  55      15.731  -2.448 -18.736  1.00  4.580          O  
ATOM    817  CB  ASP A  55      16.164  -5.564 -17.495  1.00  5.670          C  
ATOM    818  CG  ASP A  55      17.594  -5.328 -17.977  1.00  5.670          C  
ATOM    819  OD1 ASP A  55      18.396  -4.881 -17.191  1.00  5.670          O  
ATOM    820  OD2 ASP A  55      17.875  -5.589 -19.128  1.00  5.670          O  
ATOM    821  H   ASP A  55      13.868  -5.578 -16.411  1.00  4.460          H  
ATOM    822  HA  ASP A  55      15.973  -3.648 -16.542  1.00  5.020          H  
ATOM    823 1HB  ASP A  55      16.191  -6.171 -16.589  1.00  6.800          H  
ATOM    824 2HB  ASP A  55      15.625  -6.146 -18.249  1.00  6.800          H  
ATOM    825  N   LEU A  56      14.176  -3.969 -19.337  1.00  3.410          N  
ATOM    826  CA  LEU A  56      13.884  -3.295 -20.597  1.00  3.610          C  
ATOM    827  C   LEU A  56      13.426  -1.868 -20.409  1.00  3.950          C  
ATOM    828  O   LEU A  56      13.932  -0.960 -21.070  1.00  4.630          O  
ATOM    829  CB  LEU A  56      12.776  -4.026 -21.364  1.00  4.970          C  
ATOM    830  CG  LEU A  56      12.260  -3.328 -22.665  1.00  4.970          C  
ATOM    831  CD1 LEU A  56      13.385  -3.205 -23.699  1.00  4.970          C  
ATOM    832  CD2 LEU A  56      11.080  -4.113 -23.211  1.00  4.970          C  
ATOM    833  H   LEU A  56      13.676  -4.837 -19.117  1.00  4.090          H  
ATOM    834  HA  LEU A  56      14.798  -3.294 -21.184  1.00  4.330          H  
ATOM    835 1HB  LEU A  56      13.135  -5.019 -21.625  1.00  5.970          H  
ATOM    836 2HB  LEU A  56      11.925  -4.145 -20.694  1.00  5.970          H  
ATOM    837  HG  LEU A  56      11.922  -2.333 -22.424  1.00  5.970          H  
ATOM    838 1HD1 LEU A  56      13.000  -2.706 -24.589  1.00  5.970          H  
ATOM    839 2HD1 LEU A  56      14.204  -2.614 -23.297  1.00  5.970          H  
ATOM    840 3HD1 LEU A  56      13.747  -4.194 -23.967  1.00  5.970          H  
ATOM    841 1HD2 LEU A  56      10.697  -3.620 -24.105  1.00  5.970          H  
ATOM    842 2HD2 LEU A  56      11.398  -5.126 -23.461  1.00  5.970          H  
ATOM    843 3HD2 LEU A  56      10.293  -4.156 -22.454  1.00  5.970          H  
ATOM    844  N   TYR A  57      12.455  -1.667 -19.534  1.00  3.660          N  
ATOM    845  CA  TYR A  57      11.908  -0.350 -19.308  1.00  4.160          C  
ATOM    846  C   TYR A  57      12.956   0.578 -18.727  1.00  4.860          C  
ATOM    847  O   TYR A  57      13.043   1.738 -19.149  1.00  5.500          O  
ATOM    848  CB  TYR A  57      10.658  -0.475 -18.473  1.00  5.620          C  
ATOM    849  CG  TYR A  57       9.431  -0.931 -19.293  1.00  5.620          C  
ATOM    850  CD1 TYR A  57       9.261  -2.265 -19.660  1.00  5.620          C  
ATOM    851  CD2 TYR A  57       8.455  -0.026 -19.623  1.00  5.620          C  
ATOM    852  CE1 TYR A  57       8.152  -2.671 -20.324  1.00  5.620          C  
ATOM    853  CE2 TYR A  57       7.330  -0.436 -20.291  1.00  5.620          C  
ATOM    854  CZ  TYR A  57       7.179  -1.761 -20.636  1.00  5.620          C  
ATOM    855  OH  TYR A  57       6.050  -2.192 -21.281  1.00  5.620          O  
ATOM    856  H   TYR A  57      12.086  -2.459 -19.003  1.00  4.390          H  
ATOM    857  HA  TYR A  57      11.608   0.056 -20.266  1.00  4.990          H  
ATOM    858 1HB  TYR A  57      10.838  -1.206 -17.681  1.00  6.750          H  
ATOM    859 2HB  TYR A  57      10.429   0.468 -17.992  1.00  6.750          H  
ATOM    860  HD1 TYR A  57       9.985  -2.986 -19.427  1.00  6.750          H  
ATOM    861  HD2 TYR A  57       8.561   1.003 -19.343  1.00  6.750          H  
ATOM    862  HE1 TYR A  57       8.037  -3.724 -20.596  1.00  6.750          H  
ATOM    863  HE2 TYR A  57       6.553   0.285 -20.537  1.00  6.750          H  
ATOM    864  HH  TYR A  57       5.477  -1.436 -21.460  1.00  6.750          H  
ATOM    865  N   THR A  58      13.801   0.094 -17.809  1.00  4.950          N  
ATOM    866  CA  THR A  58      14.846   0.947 -17.265  1.00  5.850          C  
ATOM    867  C   THR A  58      15.743   1.437 -18.408  1.00  6.360          C  
ATOM    868  O   THR A  58      16.058   2.625 -18.494  1.00  7.120          O  
ATOM    869  CB  THR A  58      15.726   0.208 -16.217  1.00  7.830          C  
ATOM    870  OG1 THR A  58      14.925  -0.226 -15.103  1.00  7.830          O  
ATOM    871  CG2 THR A  58      16.793   1.157 -15.695  1.00  7.830          C  
ATOM    872  H   THR A  58      13.682  -0.852 -17.439  1.00  5.940          H  
ATOM    873  HA  THR A  58      14.383   1.812 -16.792  1.00  7.020          H  
ATOM    874  HB  THR A  58      16.193  -0.666 -16.678  1.00  9.400          H  
ATOM    875  HG1 THR A  58      14.320  -0.955 -15.419  1.00  9.400          H  
ATOM    876 1HG2 THR A  58      17.403   0.646 -14.954  1.00  9.400          H  
ATOM    877 2HG2 THR A  58      17.432   1.495 -16.507  1.00  9.400          H  
ATOM    878 3HG2 THR A  58      16.309   2.014 -15.245  1.00  9.400          H  
ATOM    879  N   ARG A  59      16.146   0.514 -19.299  1.00  6.010          N  
ATOM    880  CA  ARG A  59      16.999   0.848 -20.441  1.00  6.550          C  
ATOM    881  C   ARG A  59      16.337   1.840 -21.407  1.00  6.870          C  
ATOM    882  O   ARG A  59      16.994   2.767 -21.893  1.00  7.630          O  
ATOM    883  CB  ARG A  59      17.357  -0.420 -21.202  1.00  8.950          C  
ATOM    884  CG  ARG A  59      18.329  -1.352 -20.492  1.00  8.950          C  
ATOM    885  CD  ARG A  59      18.554  -2.598 -21.276  1.00  8.950          C  
ATOM    886  NE  ARG A  59      19.412  -3.549 -20.569  1.00  8.950          N  
ATOM    887  CZ  ARG A  59      20.765  -3.539 -20.554  1.00  8.950          C  
ATOM    888  NH1 ARG A  59      21.453  -2.618 -21.214  1.00  8.950          N  
ATOM    889  NH2 ARG A  59      21.401  -4.469 -19.863  1.00  8.950          N  
ATOM    890  H   ARG A  59      15.871  -0.463 -19.151  1.00  7.210          H  
ATOM    891  HA  ARG A  59      17.914   1.294 -20.059  1.00  7.860          H  
ATOM    892 1HB  ARG A  59      16.453  -0.991 -21.395  1.00 10.740          H  
ATOM    893 2HB  ARG A  59      17.786  -0.154 -22.165  1.00 10.740          H  
ATOM    894 1HG  ARG A  59      19.280  -0.843 -20.366  1.00 10.740          H  
ATOM    895 2HG  ARG A  59      17.940  -1.625 -19.515  1.00 10.740          H  
ATOM    896 1HD  ARG A  59      17.587  -3.083 -21.431  1.00 10.740          H  
ATOM    897 2HD  ARG A  59      18.998  -2.368 -22.239  1.00 10.740          H  
ATOM    898  HE  ARG A  59      18.935  -4.304 -20.028  1.00 10.740          H  
ATOM    899 1HH1 ARG A  59      20.975  -1.906 -21.744  1.00 10.740          H  
ATOM    900 2HH1 ARG A  59      22.464  -2.627 -21.191  1.00 10.740          H  
ATOM    901 1HH2 ARG A  59      20.863  -5.174 -19.354  1.00 10.740          H  
ATOM    902 2HH2 ARG A  59      22.405  -4.485 -19.831  1.00 10.740          H  
ATOM    903  N   LEU A  60      15.037   1.648 -21.670  1.00  6.380          N  
ATOM    904  CA  LEU A  60      14.253   2.528 -22.536  1.00  6.820          C  
ATOM    905  C   LEU A  60      14.045   3.900 -21.903  1.00  7.310          C  
ATOM    906  O   LEU A  60      13.982   4.919 -22.596  1.00  8.000          O  
ATOM    907  CB  LEU A  60      12.852   1.941 -22.788  1.00  9.370          C  
ATOM    908  CG  LEU A  60      12.720   0.642 -23.622  1.00  9.370          C  
ATOM    909  CD1 LEU A  60      11.258   0.171 -23.534  1.00  9.370          C  
ATOM    910  CD2 LEU A  60      13.123   0.881 -25.064  1.00  9.370          C  
ATOM    911  H   LEU A  60      14.583   0.817 -21.276  1.00  7.660          H  
ATOM    912  HA  LEU A  60      14.790   2.663 -23.471  1.00  8.180          H  
ATOM    913 1HB  LEU A  60      12.408   1.742 -21.821  1.00 11.250          H  
ATOM    914 2HB  LEU A  60      12.252   2.706 -23.278  1.00 11.250          H  
ATOM    915  HG  LEU A  60      13.354  -0.123 -23.212  1.00 11.250          H  
ATOM    916 1HD1 LEU A  60      11.139  -0.749 -24.102  1.00 11.250          H  
ATOM    917 2HD1 LEU A  60      10.990  -0.012 -22.499  1.00 11.250          H  
ATOM    918 3HD1 LEU A  60      10.602   0.934 -23.946  1.00 11.250          H  
ATOM    919 1HD2 LEU A  60      13.011  -0.049 -25.622  1.00 11.250          H  
ATOM    920 2HD2 LEU A  60      12.485   1.647 -25.502  1.00 11.250          H  
ATOM    921 3HD2 LEU A  60      14.159   1.200 -25.113  1.00 11.250          H  
ATOM    922  N   GLY A  61      13.902   3.912 -20.574  1.00  7.030          N  
ATOM    923  CA  GLY A  61      13.611   5.108 -19.807  1.00  7.490          C  
ATOM    924  C   GLY A  61      12.131   5.139 -19.410  1.00  7.130          C  
ATOM    925  O   GLY A  61      11.600   6.188 -19.040  1.00  7.590          O  
ATOM    926  H   GLY A  61      13.948   3.034 -20.062  1.00  8.440          H  
ATOM    927 1HA  GLY A  61      14.233   5.114 -18.911  1.00  8.990          H  
ATOM    928 2HA  GLY A  61      13.862   5.992 -20.388  1.00  8.990          H  
ATOM    929  N   GLY A  62      11.453   3.994 -19.558  1.00  6.380          N  
ATOM    930  CA  GLY A  62      10.045   3.856 -19.225  1.00  6.090          C  
ATOM    931  C   GLY A  62       9.872   3.290 -17.827  1.00  5.550          C  
ATOM    932  O   GLY A  62      10.825   3.232 -17.050  1.00  5.220          O  
ATOM    933  H   GLY A  62      11.962   3.157 -19.825  1.00  7.660          H  
ATOM    934 1HA  GLY A  62       9.552   4.825 -19.293  1.00  7.310          H  
ATOM    935 2HA  GLY A  62       9.566   3.198 -19.949  1.00  7.310          H  
ATOM    936  N   MET A  63       8.643   2.870 -17.522  1.00  5.650          N  
ATOM    937  CA  MET A  63       8.259   2.328 -16.218  1.00  5.230          C  
ATOM    938  C   MET A  63       7.301   1.126 -16.350  1.00  5.060          C  
ATOM    939  O   MET A  63       6.522   1.061 -17.310  1.00  5.510          O  
ATOM    940  CB  MET A  63       7.616   3.438 -15.404  1.00  7.490          C  
ATOM    941  CG  MET A  63       8.473   4.574 -15.001  1.00  7.490          C  
ATOM    942  SD  MET A  63       9.638   4.118 -13.798  1.00  7.490          S  
ATOM    943  CE  MET A  63       8.672   3.999 -12.341  1.00  7.490          C  
ATOM    944  H   MET A  63       7.929   2.944 -18.233  1.00  6.780          H  
ATOM    945  HA  MET A  63       9.156   1.975 -15.707  1.00  6.280          H  
ATOM    946 1HB  MET A  63       6.889   3.913 -16.019  1.00  8.990          H  
ATOM    947 2HB  MET A  63       7.134   3.011 -14.538  1.00  8.990          H  
ATOM    948 1HG  MET A  63       8.998   4.988 -15.852  1.00  8.990          H  
ATOM    949 2HG  MET A  63       7.847   5.363 -14.584  1.00  8.990          H  
ATOM    950 1HE  MET A  63       9.334   3.773 -11.529  1.00  8.990          H  
ATOM    951 2HE  MET A  63       8.192   4.950 -12.148  1.00  8.990          H  
ATOM    952 3HE  MET A  63       7.924   3.212 -12.439  1.00  8.990          H  
ATOM    953  N   VAL A  64       7.310   0.216 -15.362  1.00  4.580          N  
ATOM    954  CA  VAL A  64       6.451  -0.990 -15.398  1.00  4.520          C  
ATOM    955  C   VAL A  64       5.285  -1.123 -14.402  1.00  4.330          C  
ATOM    956  O   VAL A  64       5.483  -1.124 -13.183  1.00  4.040          O  
ATOM    957  CB  VAL A  64       7.353  -2.239 -15.206  1.00  6.350          C  
ATOM    958  CG1 VAL A  64       6.565  -3.546 -15.132  1.00  6.350          C  
ATOM    959  CG2 VAL A  64       8.275  -2.340 -16.362  1.00  6.350          C  
ATOM    960  H   VAL A  64       7.999   0.352 -14.597  1.00  5.500          H  
ATOM    961  HA  VAL A  64       6.026  -1.039 -16.400  1.00  5.420          H  
ATOM    962  HB  VAL A  64       7.912  -2.117 -14.284  1.00  7.620          H  
ATOM    963 1HG1 VAL A  64       7.265  -4.377 -15.004  1.00  7.620          H  
ATOM    964 2HG1 VAL A  64       5.881  -3.532 -14.286  1.00  7.620          H  
ATOM    965 3HG1 VAL A  64       6.010  -3.682 -16.047  1.00  7.620          H  
ATOM    966 1HG2 VAL A  64       8.939  -3.183 -16.233  1.00  7.620          H  
ATOM    967 2HG2 VAL A  64       7.693  -2.463 -17.266  1.00  7.620          H  
ATOM    968 3HG2 VAL A  64       8.854  -1.441 -16.425  1.00  7.620          H  
ATOM    969  N   TRP A  65       4.081  -1.342 -14.974  1.00  4.630          N  
ATOM    970  CA  TRP A  65       2.838  -1.611 -14.235  1.00  4.500          C  
ATOM    971  C   TRP A  65       2.250  -2.931 -14.689  1.00  4.650          C  
ATOM    972  O   TRP A  65       2.006  -3.135 -15.884  1.00  5.110          O  
ATOM    973  CB  TRP A  65       1.772  -0.527 -14.442  1.00  6.350          C  
ATOM    974  CG  TRP A  65       2.096   0.686 -13.761  1.00  6.350          C  
ATOM    975  CD1 TRP A  65       1.639   1.052 -12.572  1.00  6.350          C  
ATOM    976  CD2 TRP A  65       2.957   1.714 -14.184  1.00  6.350          C  
ATOM    977  NE1 TRP A  65       2.194   2.213 -12.202  1.00  6.350          N  
ATOM    978  CE2 TRP A  65       3.007   2.632 -13.163  1.00  6.350          C  
ATOM    979  CE3 TRP A  65       3.676   1.926 -15.312  1.00  6.350          C  
ATOM    980  CZ2 TRP A  65       3.786   3.739 -13.222  1.00  6.350          C  
ATOM    981  CZ3 TRP A  65       4.415   3.023 -15.388  1.00  6.350          C  
ATOM    982  CH2 TRP A  65       4.491   3.919 -14.349  1.00  6.350          C  
ATOM    983  H   TRP A  65       4.039  -1.315 -15.981  1.00  5.560          H  
ATOM    984  HA  TRP A  65       3.067  -1.677 -13.175  1.00  5.400          H  
ATOM    985 1HB  TRP A  65       1.657  -0.315 -15.503  1.00  7.620          H  
ATOM    986 2HB  TRP A  65       0.812  -0.885 -14.076  1.00  7.620          H  
ATOM    987  HD1 TRP A  65       0.951   0.484 -11.982  1.00  7.620          H  
ATOM    988  HE1 TRP A  65       2.028   2.714 -11.323  1.00  7.620          H  
ATOM    989  HE3 TRP A  65       3.651   1.224 -16.140  1.00  7.620          H  
ATOM    990  HZ2 TRP A  65       3.841   4.456 -12.412  1.00  7.620          H  
ATOM    991  HZ3 TRP A  65       4.957   3.163 -16.307  1.00  7.620          H  
ATOM    992  HH2 TRP A  65       5.122   4.796 -14.445  1.00  7.620          H  
ATOM    993  N   ARG A  66       2.006  -3.821 -13.739  1.00  4.440          N  
ATOM    994  CA  ARG A  66       1.462  -5.144 -14.048  1.00  4.660          C  
ATOM    995  C   ARG A  66       0.286  -5.450 -13.113  1.00  4.710          C  
ATOM    996  O   ARG A  66       0.121  -4.766 -12.111  1.00  4.610          O  
ATOM    997  CB  ARG A  66       2.608  -6.155 -14.012  1.00  6.440          C  
ATOM    998  CG  ARG A  66       3.723  -5.855 -15.101  1.00  6.440          C  
ATOM    999  CD  ARG A  66       3.278  -6.128 -16.505  1.00  6.440          C  
ATOM   1000  NE  ARG A  66       4.314  -5.850 -17.532  1.00  6.440          N  
ATOM   1001  CZ  ARG A  66       4.455  -4.681 -18.227  1.00  6.440          C  
ATOM   1002  NH1 ARG A  66       3.665  -3.638 -18.042  1.00  6.440          N  
ATOM   1003  NH2 ARG A  66       5.409  -4.628 -19.123  1.00  6.440          N  
ATOM   1004  H   ARG A  66       2.270  -3.579 -12.774  1.00  5.330          H  
ATOM   1005  HA  ARG A  66       1.059  -5.130 -15.057  1.00  5.590          H  
ATOM   1006 1HB  ARG A  66       3.092  -6.133 -13.038  1.00  7.720          H  
ATOM   1007 2HB  ARG A  66       2.233  -7.145 -14.172  1.00  7.720          H  
ATOM   1008 1HG  ARG A  66       4.049  -4.844 -15.040  1.00  7.720          H  
ATOM   1009 2HG  ARG A  66       4.566  -6.494 -14.920  1.00  7.720          H  
ATOM   1010 1HD  ARG A  66       3.032  -7.162 -16.574  1.00  7.720          H  
ATOM   1011 2HD  ARG A  66       2.404  -5.551 -16.753  1.00  7.720          H  
ATOM   1012  HE  ARG A  66       5.013  -6.580 -17.759  1.00  7.720          H  
ATOM   1013 1HH1 ARG A  66       2.921  -3.654 -17.337  1.00  7.720          H  
ATOM   1014 2HH1 ARG A  66       3.795  -2.801 -18.587  1.00  7.720          H  
ATOM   1015 1HH2 ARG A  66       5.999  -5.463 -19.230  1.00  7.720          H  
ATOM   1016 2HH2 ARG A  66       5.562  -3.800 -19.701  1.00  7.720          H  
ATOM   1017  N   ALA A  67      -0.565  -6.418 -13.430  1.00  5.020          N  
ATOM   1018  CA  ALA A  67      -1.696  -6.648 -12.528  1.00  5.190          C  
ATOM   1019  C   ALA A  67      -2.234  -8.073 -12.495  1.00  5.530          C  
ATOM   1020  O   ALA A  67      -2.251  -8.787 -13.500  1.00  5.490          O  
ATOM   1021  CB  ALA A  67      -2.824  -5.725 -12.964  1.00  7.200          C  
ATOM   1022  H   ALA A  67      -0.436  -6.973 -14.267  1.00  6.020          H  
ATOM   1023  HA  ALA A  67      -1.379  -6.412 -11.517  1.00  6.230          H  
ATOM   1024 1HB  ALA A  67      -3.680  -5.840 -12.323  1.00  8.640          H  
ATOM   1025 2HB  ALA A  67      -2.489  -4.683 -12.941  1.00  8.640          H  
ATOM   1026 3HB  ALA A  67      -3.121  -5.983 -13.976  1.00  8.640          H  
ATOM   1027  N   ASP A  68      -2.809  -8.450 -11.348  1.00  6.010          N  
ATOM   1028  CA  ASP A  68      -3.484  -9.731 -11.241  1.00  6.470          C  
ATOM   1029  C   ASP A  68      -4.887  -9.607 -11.832  1.00  6.590          C  
ATOM   1030  O   ASP A  68      -5.764  -8.959 -11.262  1.00  6.940          O  
ATOM   1031  CB  ASP A  68      -3.572 -10.193  -9.788  1.00  8.870          C  
ATOM   1032  CG  ASP A  68      -4.191 -11.583  -9.672  1.00  8.870          C  
ATOM   1033  OD1 ASP A  68      -4.669 -12.084 -10.688  1.00  8.870          O  
ATOM   1034  OD2 ASP A  68      -4.214 -12.134  -8.594  1.00  8.870          O  
ATOM   1035  H   ASP A  68      -2.762  -7.869 -10.504  1.00  7.210          H  
ATOM   1036  HA  ASP A  68      -2.927 -10.473 -11.814  1.00  7.760          H  
ATOM   1037 1HB  ASP A  68      -2.574 -10.201  -9.341  1.00 10.650          H  
ATOM   1038 2HB  ASP A  68      -4.175  -9.482  -9.217  1.00 10.650          H  
ATOM   1039  N   ALA A  69      -5.067 -10.188 -13.013  1.00  6.520          N  
ATOM   1040  CA  ALA A  69      -6.296 -10.103 -13.798  1.00  6.790          C  
ATOM   1041  C   ALA A  69      -7.364 -11.126 -13.384  1.00  7.130          C  
ATOM   1042  O   ALA A  69      -8.399 -11.217 -14.051  1.00  7.400          O  
ATOM   1043  CB  ALA A  69      -5.974 -10.279 -15.273  1.00  9.400          C  
ATOM   1044  H   ALA A  69      -4.284 -10.703 -13.393  1.00  7.820          H  
ATOM   1045  HA  ALA A  69      -6.716  -9.110 -13.644  1.00  8.150          H  
ATOM   1046 1HB  ALA A  69      -6.885 -10.169 -15.860  1.00 11.280          H  
ATOM   1047 2HB  ALA A  69      -5.249  -9.522 -15.577  1.00 11.280          H  
ATOM   1048 3HB  ALA A  69      -5.555 -11.270 -15.434  1.00 11.280          H  
ATOM   1049  N   SER A  70      -7.073 -11.938 -12.362  1.00  7.330          N  
ATOM   1050  CA  SER A  70      -7.982 -12.982 -11.885  1.00  7.880          C  
ATOM   1051  C   SER A  70      -9.378 -12.463 -11.521  1.00  8.160          C  
ATOM   1052  O   SER A  70     -10.270 -13.270 -11.254  1.00  8.470          O  
ATOM   1053  OXT SER A  70      -9.558 -11.274 -11.247  1.00 11.820          O  
ATOM   1054  CB  SER A  70      -7.403 -13.672 -10.658  1.00 10.310          C  
ATOM   1055  OG  SER A  70      -6.199 -14.325 -10.950  1.00 10.310          O  
ATOM   1056  H   SER A  70      -6.179 -11.822 -11.862  1.00  8.800          H  
ATOM   1057  HA  SER A  70      -8.091 -13.721 -12.679  1.00  9.460          H  
ATOM   1058 1HB  SER A  70      -7.233 -12.934  -9.870  1.00 12.370          H  
ATOM   1059 2HB  SER A  70      -8.125 -14.392 -10.282  1.00 12.370          H  
ATOM   1060  HG  SER A  70      -5.517 -13.626 -10.863  1.00 12.370          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 -360.863 38.7008 276.721 -21.5369 6.82099 14.519 146.443 -152.944 -0.44471 -2.76438 -133.725 -15.4722 -38.973 -8.98111 -17.1414 -6.85511 0 -0.22173 3.75648 30.6679 54.6511 -20.1213 9.16658 -3.70651 -8.68318 40.3604 -170.627
SER:NtermProteinFull_1 -3.23849 0.22523 5.31732 -0.04351 1e-05 0.06539 3.33954 -2.24334 -0 -0 -4.47157 -0.49644 0 0 -1.15474 -0.31124 0 0.01091 0.03308 0.22532 0 0 1.79682 -0.77834 0 0.15826 -1.56578
PHE_2 -5.59019 0.71563 2.45187 -1.06642 0.10317 0.39886 2.15844 -1.89411 -0 -0 -1.14946 -0.00278 0 0 0 0 0 -0.00011 0.16837 0 1.89752 -0.41313 0 1.0402 0.04376 0.32221 -0.81619
LEU_3 -6.8661 0.86485 1.77269 -0.50571 0.27899 0.13642 1.13287 -1.98561 -0 -0 -0.3613 0.21694 0 0 0 0 0 0.09958 0.0851 0.21227 0 0.01196 0 0.18072 -0.00361 0.43039 -4.29953
ASP_4 -5.0895 0.50356 7.9828 -0.09743 3e-05 0.28428 4.43616 -3.4556 -0.00391 -0.05542 -6.18433 -0.42667 0 0 -1.72049 -0.31124 0 -0.0188 0.02882 0 2.015 -0.29019 0 -2.3716 -0.13829 0.54614 -4.3667
GLN_5 -3.94087 0.28925 3.94987 -0.25402 0.03089 0.1759 2.10282 -1.97249 -0 -0 -1.10116 -0.44029 0 0 0 0 0 -0.05646 0.00881 0 2.77983 -0.26399 0 -0.18838 -0.30757 0.48297 1.2951
VAL_6 -5.26758 0.51105 2.05957 -0.32873 0.24995 0.07674 1.75733 -1.76462 -0 -0 -1.64687 -0.18947 0 0 -0.88636 0 0 -0.03668 0.00204 0.03393 0 0.62646 0 1.9342 0.04843 0.40874 -2.41186
SER_7 -4.82985 0.38854 5.03293 -0.03249 5e-05 0.05728 2.94517 -2.33986 -0 -0 -1.15798 -1.12631 0 0 -1.08889 0 0 0.04896 0.02687 0.70694 0 -0.2384 1.01989 -0.77834 0.28612 0.71367 -0.36571
ARG_8 -3.33252 0.13005 2.36025 -0.55278 0.09628 0.33558 1.02852 -1.08233 -0.03645 -0.19849 -0.53879 0.5822 0 0 -0.86584 0 0 0.03629 0.56335 2.10142 0 -0.06026 0 -1.2888 -0.25146 0.70959 -0.26419
ILE_9 -6.88539 1.34371 3.13957 -0.61342 0.3768 0.12242 2.03489 -1.93433 -0.00391 -0.05542 -1.86487 0.28126 0 0 -1.08889 0 0 0.00933 0.05242 0.98478 0 -0.78646 0 0.73287 -0.36513 1.30887 -3.21092
PRO_10 -3.58856 0.45528 3.12201 -0.11956 0.00296 0.0874 1.33191 -1.39694 -0 -0 -2.45211 0.24287 0 0 0 0 0 -0.09313 0.01653 0.13552 0 -0.99963 0 -2.4119 -0.47855 1.28438 -4.86153
SER_11 -4.82216 0.36477 4.76583 -0.0368 0.00017 0.05403 2.4414 -2.28401 -0 -0 -3.58327 -0.77946 0 0 -0.56574 0 0 -0.08962 0.02514 0.609 0 0.15345 1.71925 -0.77834 -0.57308 0.58743 -2.792
GLY_12 -3.8653 0.45058 2.78598 -7e-05 0 0 0.77653 -1.64828 -0 -0 0.4328 -0.36252 0 0 0 0 0 -0.16531 0 0 0 -1.51672 0 0.83697 -0.57601 0.66121 -2.19011
ASP_13 -4.03418 0.41462 4.88818 -0.10315 0.0125 0.27493 2.12107 -2.11232 -0 -0 -2.85742 -0.38331 0 0 0 0 0 -0.03742 0.20207 0 1.96494 0.03505 0 -2.3716 -0.68948 0.53462 -2.1409
LYS_14 -1.24864 0.11243 1.62026 -0.34684 0.03443 0.15258 0.46089 -0.73663 -0 -0 0.31757 0.14813 0 0 0 0 0 -0.08085 0.01248 1.70357 0 0.00116 0 -1.5107 -0.61053 0.33649 0.3658
GLY_15 -2.74026 0.24045 2.82022 -5e-05 0 0 1.6434 -1.42313 -0.0083 -0.02764 -0.71368 -0.38871 0 0 0 0 0 -0.1854 0 0 0 -1.45909 0 0.83697 -0.86796 0.28914 -1.98405
PHE_16 -11.2906 2.00738 4.58222 -0.77627 0.23726 0.28539 3.86988 -3.31705 -0 -0 -2.83319 -0.06264 0 0 0 0 0 0.03157 0.00129 0 2.81696 -0.39361 0 1.0402 -0.29426 0.77129 -3.32418
VAL_17 -5.00586 0.9861 2.57476 -0.35963 0.20785 0.08817 1.04029 -1.84365 -0 -0 -0.18401 -0.08258 0 0 0 0 0 -0.07585 0.02326 0.69042 0 0.27116 0 1.9342 0.14134 0.82644 1.23241
LYS_18 -3.59029 0.41456 2.45191 -0.32235 0.03682 0.16406 1.46931 -1.37609 -0 -0 -0.80714 -0.06202 0 0 0 0 0 -0.0312 0.00642 1.89346 0 -0.02668 0 -1.5107 -0.41822 0.36937 -1.33877
PHE_19 -6.08292 0.66294 3.46954 -0.70101 0.0938 0.4496 2.16803 -2.01132 -0.02815 -0.14108 -1.99868 0.19187 0 0 -0.86584 0 0 0.11183 0.24583 0 1.98913 -0.12931 0 1.0402 -0.36414 0.53544 -1.36424
ASN_20 -7.16287 0.77926 6.6071 -0.36403 0.09844 0.6381 4.01713 -3.44693 -0.04955 -0.23725 -2.84323 -0.14361 0 0 -0.88636 0 0 0.10621 0.24021 0 4.18332 -0.71031 0 -0.93687 0.30133 0.68586 0.87594
LYS_21 -3.02419 0.16173 3.35027 -0.40006 0.05536 0.20357 1.34498 -1.5533 -0 -0 -0.97492 0.06918 0 0 0 0 0 0.00737 0.00445 1.51674 0 -0.02589 0 -1.5107 0.0411 0.2815 -0.4528
LYS_22 -6.60552 0.83273 7.1998 -0.52634 0.26284 0.33052 3.17379 -3.06014 -0 -0 -3.18751 0.09912 0 0 0 -0.60949 0 0.02192 0.04548 2.13542 0 -0.06203 0 -1.5107 -0.57765 0.48249 -1.55527
ALA_23 -6.0775 0.43447 3.25224 -0.02009 0 0 2.63321 -2.54467 -0 -0 -1.82383 -0.37176 0 0 0 0 0 0.00408 0 0 0 -0.1957 0 1.8394 -0.42739 0.68813 -2.6094
ASN_24 -4.21467 0.31571 4.53887 -0.17967 0.03722 0.26708 2.00119 -2.34273 -0 -1e-05 -1.75526 -0.3089 0 0 0 0 0 0.13471 0.02435 0 1.46018 0.35766 0 -0.93687 -0.0959 0.46274 -0.23431
GLU_25 -4.79232 0.24295 6.6716 -0.33605 0.07908 0.38831 3.31364 -2.95389 -0 -0 -4.31889 -0.5681 0 0 0 -0.60949 0 -0.01093 0.00106 0 3.66439 -0.15289 0 -2.7348 -0.122 0.34141 -1.89693
LEU_26 -6.67445 0.56453 3.647 -0.47324 0.17953 0.11108 2.78481 -2.6277 -0.01965 -0.15681 -2.57054 0.2168 0 0 0 0 0 0.08683 0.01962 0.32126 0 -0.28408 0 0.18072 -0.37283 0.35318 -4.71396
HIS_D_27 -8.85859 0.862 8.10162 -0.58767 0.42628 0.60518 3.76062 -4.30556 -0 -0 -3.69171 -0.78357 0 0 0 0 0 -0.00637 0.00467 0 3.63374 -0.23948 0 -0.45461 -0.06849 0.53317 -1.06877
GLY_28 -2.72811 0.16591 3.55938 -5e-05 0 0 1.42247 -1.83623 -0 -0 -0.9854 -0.41213 0 0 0 0 0 -0.10349 0 0 0 0.13445 0 0.83697 0.71581 0.35289 1.12247
ALA_29 -2.34294 0.09779 2.54542 -0.02209 0 0 1.31358 -1.49601 -0 -0 -0.72689 -0.34369 0 0 0 0 0 0.04642 0 0 0 -0.23365 0 1.8394 0.42737 0.15849 1.2632
ALA_30 -3.71196 0.20425 2.70143 -0.0235 0 0 1.87524 -1.99193 -0 -0 -1.31658 -0.34683 0 0 0 0 0 0.00073 0 0 0 -0.09963 0 1.8394 -0.36843 0.23292 -1.00489
GLY_31 -2.35663 0.20187 2.77211 -6e-05 0 0 1.32946 -1.46404 -0 -0 -1.347 -0.40576 0 0 0 0 0 -0.12371 0 0 0 -1.38683 0 0.83697 -0.56741 0.33282 -2.17821
ASN_32 -5.343 0.59847 4.64168 -0.32243 0.01212 0.58853 2.1108 -2.71618 -0.01965 -0.15681 -0.902 -0.6729 0 0 0 0 0 0.01143 0.23438 0 1.59957 0.00466 0 -0.93687 -0.2179 0.39098 -1.09513
ASP_33 -7.1329 0.59369 8.46545 -0.12447 0.00487 0.3798 3.83724 -3.66392 -0.0529 -0.32592 -3.47366 -1.21527 0 0 -2.33175 0 0 0.03886 0.02332 0 3.88807 0.04207 0 -2.3716 0.09833 0.74772 -2.57297
VAL_34 -5.8703 0.64914 1.80415 -0.26809 0.14375 0.05695 1.81597 -1.91154 -0 -0 -0.65874 -0.42139 0 0 -0.66402 0 0 -0.08292 0.00042 0.26915 0 -0.76998 0 1.9342 -0.28078 0.82912 -3.42491
LEU_35 -6.29799 0.61155 -0.48588 -0.63544 0.30211 0.19023 0.60758 -1.21275 -0 -0 -0.16041 0.24496 0 0 0 0 0 0.04535 0.04237 0.51895 0 -0.20801 0 0.18072 -0.24198 0.46715 -6.0315
PHE_36 -10.9566 1.54045 1.46153 -0.49756 0.02436 0.20136 2.39697 -2.5923 -0 -0 -2.48075 0.08022 0 0 0 0 0 0.02333 0.15664 0 2.04508 -0.37196 0 1.0402 -0.16397 0.91515 -7.17782
GLY_37 -4.55828 0.96823 3.22036 -0.00106 0 0 1.80978 -2.06442 -0 -0 -1.70759 -0.32022 0 0 0 0 0 -0.1259 0 0 0 -1.47531 0 0.83697 0.15835 0.93803 -2.32106
CYS_38 -4.86502 0.59503 3.41866 -0.05946 0.03184 0.02438 2.24065 -1.96977 -0 -0 -2.27698 -0.65536 0 0 0 0 0 0.01419 0.04828 0.33423 0 0.34311 0 3.6196 0.79492 0.72242 2.36073
GLY_39 -2.1306 0.13191 1.97961 -0.00147 0 0 0.8001 -1.09314 -0 -0 -0.58795 -0.32588 0 0 0 0 0 -0.10573 0 0 0 -1.52969 0 0.83697 0.87417 0.55809 -0.59359
GLY_40 -2.45186 0.27235 3.25439 -0.00035 0 0 1.56271 -1.5281 -0.00284 -0.02567 -1.74315 -0.20699 0 0 0 0 0 -0.01395 0 0 0 0.02351 0 0.83697 0.36487 0.34261 0.68449
ALA_41 -3.72302 0.32769 3.21097 -0.02293 0 0 1.68835 -1.7713 -0 -0 -1.11405 -0.37671 0 0 0 0 0 -0.07382 0 0 0 -0.40378 0 1.8394 -0.28977 0.34659 -0.36239
ASP_42 -3.20874 0.26522 3.84442 -0.11325 0.01003 0.34691 1.27473 -1.7867 -0 -0 -0.95092 -0.35202 0 0 0 0 0 -0.06274 0.01048 0 1.70932 0.10302 0 -2.3716 -0.48463 0.18478 -1.58169
LYS_43 -4.99478 0.33255 6.00337 -0.71672 0.15108 0.51982 2.17697 -2.57745 -3e-05 -9e-05 -2.13346 -0.06096 0 0 0 0 0 -0.03557 0.03574 2.59231 0 -0.09755 0 -1.5107 -0.25419 0.20962 -0.36004
LEU_44 -10.2462 0.56119 4.98373 -0.47292 0.19281 0.10632 2.54763 -3.61363 -4e-05 -0.00064 -2.08689 0.21754 0 0 0 0 0 0.08343 0.16845 0.3064 0 -0.29099 0 0.18072 -0.22987 0.42413 -7.16882
LYS_45 -5.7117 0.49643 5.24322 -0.30756 0.03018 0.14189 1.99723 -2.43694 -0.00284 -0.02567 -0.74568 -0.0438 0 0 0 0 0 0.17919 0.06395 1.78783 0 -0.03188 0 -1.5107 -0.35485 0.60288 -0.62883
LYS_46 -2.86496 0.12928 3.5305 -0.29906 0.02482 0.13274 1.38234 -1.56978 -0 -0 -0.70882 -0.02724 0 0 0 0 0 -0.05343 0.02823 1.73253 0 -0.02388 0 -1.5107 -0.42358 0.44283 -0.07816
SER_47 -2.81 0.12783 2.69971 -0.02497 0.00084 0.02523 0.95462 -1.33891 -0 -0 -0.91153 -0.06844 0 0 0 0 0 -0.00706 0.0231 0.53224 0 0.11632 0.60164 -0.77834 -0.22806 0.58557 -0.5002
TYR_48 -7.48091 1.16322 4.53102 -0.61721 0.04613 0.3126 3.22621 -2.50631 -0.00127 -0.01762 -2.65266 -0.09186 0 0 -0.70291 0 0 0.06767 0.02252 0 1.91903 -0.41752 0.00744 1.2797 0.14903 1.40179 -0.3619
PRO_49 -3.64678 0.36408 3.196 -0.17604 0.04013 0.1235 1.32398 -1.42355 -0 -0 -0.8199 0.06213 0 0 0 0 0 0.0593 0.00689 0.18335 0 -0.86119 0 -2.4119 0.45247 1.20581 -2.32173
ILE_50 -8.55551 1.37861 3.56249 -0.68995 0.59975 0.16289 2.22183 -2.44516 -0.00461 -0.0299 -2.58742 0.35795 0 0 0 0 0 -0.03123 0.046 0.57356 0 -0.42958 0 0.73287 0.32526 0.65933 -4.15283
ALA_51 -3.25848 0.12379 2.99173 -0.02182 0 0 1.07728 -1.68884 -0.00127 -0.01762 -1.08725 -0.36548 0 0 0 0 0 -0.0617 0 0 0 -0.3365 0 1.8394 -0.28037 0.52178 -0.56534
GLN_52 -4.83667 0.21624 4.89725 -0.64598 0.34012 1.09129 1.87695 -2.47487 -0.02209 -0.18933 -1.62323 -2.33339 0 0 0 0 0 0.06448 0.02573 0 4.46488 -0.06146 0 -0.18838 -0.35461 0.28753 0.53447
ASP_53 -6.86583 0.63405 7.75426 -0.1032 0.00854 0.31277 3.73087 -3.61467 -0.05156 -0.33927 -4.35092 -0.1831 0 0 0 -0.61957 0 -0.02781 0.02948 0 1.87105 0.03984 0 -2.3716 -0.14051 0.61337 -3.67381
LEU_54 -7.86433 0.62707 5.17531 -0.47171 0.23094 0.10808 2.907 -3.11831 -0 -0 -3.88435 0.21182 0 0 0 0 0 0.03565 0.01149 0.31427 0 -0.2807 0 0.18072 -0.24587 0.61839 -5.44451
ASP_55 -4.72313 0.24875 6.8281 -0.20127 0.00042 0.65609 2.92842 -2.93888 -0.00602 -0.05359 -3.88287 -0.20977 0 0 0 -0.6532 0 -0.01154 0.03744 0 3.05924 0.29947 0 -2.3716 -0.10454 0.3174 -0.78106
LEU_56 -6.222 0.41486 5.20587 -0.70964 0.2619 0.28659 2.65745 -2.72335 -0 -0 -2.44955 0.13845 0 0 0 0 0 -0.00838 0.07644 0.79111 0 -0.18935 0 0.18072 0.12397 0.25024 -1.91467
TYR_57 -10.187 0.96572 6.87464 -0.58519 0.07383 0.27253 3.69896 -4.09053 -0 -0 -4.26785 -0.22343 0 0 0 -0.48244 0 0.08957 0.09777 0 3.2291 0.13283 0.00483 1.2797 -0.06459 0.58843 -2.59313
THR_58 -5.54261 0.37196 6.08326 -0.20232 0.13611 0.07307 2.78995 -2.89009 -0.05249 -0.31136 -2.91522 -0.1071 0 0 -0.67446 0 0 0.00496 0.00473 0.06557 0 0.00893 2.28761 -1.0874 -0.06443 0.62479 -1.39651
ARG_59 -4.05074 0.23466 5.10782 -0.60467 0.09061 0.33646 2.09063 -2.20717 -0 -0 -2.64522 0.23931 0 0 0 -0.6532 0 0.07513 0.07285 2.51143 0 -0.08903 0 -1.2888 -0.15363 0.34653 -0.58705
LEU_60 -4.3095 0.35105 2.79343 -0.47614 0.13823 0.11356 1.63174 -1.65012 -0 -0 -0.66377 0.20409 0 0 0 0 0 -0.02905 0.02438 0.32769 0 -0.31093 0 0.18072 -0.36584 0.40339 -1.63706
GLY_61 -1.98115 0.10552 2.42882 -7e-05 0 0 1.23685 -1.23812 -0 -0 -1.07238 -0.35847 0 0 0 0 0 -0.1961 0 0 0 -1.53508 0 0.83697 -0.19981 0.36583 -1.6072
GLY_62 -3.11107 0.18463 3.21061 -0.00041 0 0 1.38 -1.55866 -0 -0 -0.43624 -0.17499 0 0 0 0 0 -0.13173 0 0 0 -0.93008 0 0.83697 0.01655 0.18723 -0.52719
MET_63 -8.26296 1.60543 2.91773 -0.43686 0.18415 0.0381 1.32041 -2.0396 -0.02093 -0.07476 -1.17031 -0.26207 0 0 0 0 0 0.12678 0.12487 1.67673 0 -0.12272 0 0.60916 0.08819 0.45892 -3.23975
VAL_64 -8.00328 0.75117 2.92942 -0.28994 0.28147 0.06946 2.50759 -2.54045 -0 -0 -1.98323 -0.25763 0 0 -0.99327 0 0 0.2753 0.04748 0.24418 0 -0.72607 0 1.9342 -0.17951 1.13542 -4.79767
TRP_65 -10.9078 2.68703 3.09276 -1.06621 0.16235 0.71643 1.82788 -2.79771 -0.02093 -0.07476 -1.35064 -0.18656 0 0 -0.37638 0 0 -0.06287 0.15527 0 2.49727 0.05053 0 1.6906 0.25399 1.35733 -2.35239
ARG_66 -8.36927 1.36394 6.09194 -0.85545 0.27435 0.61751 3.72013 -3.14454 -0 -0 -5.283 0.02274 0 0 -0.37638 -1.10201 0 0.14178 0.27579 2.06419 0 -0.16176 0 -1.2888 0.39766 1.46558 -4.14558
ALA_67 -3.83525 0.39379 1.54807 -0.02317 0 0 1.39227 -1.42238 -0 -0 -1.12254 -0.37709 0 0 -0.70291 0 0 0.06501 0 0 0 -0.5047 0 1.8394 -0.06709 1.21246 -1.60413
ASP_68 -3.35909 0.21851 5.34177 -0.22391 0.1078 0.71584 2.5292 -2.12398 -0.01766 -0.12464 -3.81849 -1.47605 0 0 -0.59811 -0.75162 0 -0.06633 0.01049 0 1.96344 -0.81762 0 -2.3716 -0.17725 0.52449 -4.51484
ALA_69 -1.07457 0.03466 1.88708 -0.0287 0.01006 0 0.52257 -0.87699 -0 -0 0.04595 -0.44085 0 0 0 0 0 -0.07667 0 0 0 0.06833 0 1.8394 -0.42738 0.30468 1.78757
SER:CtermProteinFull_70 -1.39023 0.11692 2.90112 -0.0462 0.0046 0.04516 1.41235 -1.13805 -0.01764 -0.1246 -2.36436 0.98278 0 0 -0.59811 -0.75162 0 0 0.00981 0.5722 0 0 1.7291 -0.77834 -0.25282 0.61981 0.9319
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

