REMARK ID 517197 DOMAINID 512237 MODEL 1 2023-05-13_00000044_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 24.111
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 3.696724
REMARK    SCORE     hbond_lr_bb:          -2.756
REMARK    SCORE          fa_dun:          50.256
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -264.452
REMARK    SCORE         p_aa_pp:          -8.918
REMARK    SCORE atom_pair_constraint:        -146.733
REMARK    SCORE        hbond_sc:          -2.891
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          26.990
REMARK    SCORE fa_intra_sol_xover4:           8.378
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.090
REMARK    SCORE    fa_intra_rep:           0.750
REMARK    SCORE           omega:           0.392
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_sr_bb:         -42.042
REMARK    SCORE          fa_atr:        -333.222
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:          -2.549
REMARK    SCORE     rama_prepro:          -3.239
REMARK    SCORE             ref:          56.338
REMARK    SCORE     total_score:        -264.452
REMARK    SCORE         fa_elec:         -90.913
REMARK    SCORE          fa_rep:          31.776
REMARK    SCORE          fa_sol:         206.020
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   PHE A   1       0.002   0.604  -0.008  1.00  5.730          N  
ATOM      2  CA  PHE A   1       1.449   0.442   0.093  1.00  4.850          C  
ATOM      3  C   PHE A   1       2.120   1.790   0.319  1.00  4.110          C  
ATOM      4  O   PHE A   1       1.438   2.814   0.393  1.00  4.200          O  
ATOM      5  CB  PHE A   1       2.001  -0.234  -1.173  1.00  7.140          C  
ATOM      6  CG  PHE A   1       1.729   0.491  -2.496  1.00  7.140          C  
ATOM      7  CD1 PHE A   1       2.566   1.503  -2.976  1.00  7.140          C  
ATOM      8  CD2 PHE A   1       0.643   0.133  -3.281  1.00  7.140          C  
ATOM      9  CE1 PHE A   1       2.317   2.130  -4.174  1.00  7.140          C  
ATOM     10  CE2 PHE A   1       0.403   0.768  -4.486  1.00  7.140          C  
ATOM     11  CZ  PHE A   1       1.244   1.768  -4.927  1.00  7.140          C  
ATOM     12 1H   PHE A   1      -0.453  -0.289   0.115  1.00  6.880          H  
ATOM     13 2H   PHE A   1      -0.314   1.245   0.706  1.00  6.880          H  
ATOM     14 3H   PHE A   1      -0.227   0.980  -0.918  1.00  6.880          H  
ATOM     15  HA  PHE A   1       1.667  -0.197   0.948  1.00  5.820          H  
ATOM     16 1HB  PHE A   1       3.059  -0.365  -1.078  1.00  8.570          H  
ATOM     17 2HB  PHE A   1       1.566  -1.229  -1.248  1.00  8.570          H  
ATOM     18  HD1 PHE A   1       3.420   1.800  -2.406  1.00  8.570          H  
ATOM     19  HD2 PHE A   1      -0.028  -0.662  -2.951  1.00  8.570          H  
ATOM     20  HE1 PHE A   1       2.972   2.913  -4.528  1.00  8.570          H  
ATOM     21  HE2 PHE A   1      -0.456   0.474  -5.094  1.00  8.570          H  
ATOM     22  HZ  PHE A   1       1.051   2.264  -5.879  1.00  8.570          H  
ATOM     23  N   SER A   2       3.449   1.795   0.438  1.00  3.670          N  
ATOM     24  CA  SER A   2       4.182   3.045   0.584  1.00  3.150          C  
ATOM     25  C   SER A   2       4.569   3.586  -0.768  1.00  2.690          C  
ATOM     26  O   SER A   2       5.355   2.965  -1.489  1.00  2.500          O  
ATOM     27  CB  SER A   2       5.417   2.863   1.445  1.00  4.620          C  
ATOM     28  OG  SER A   2       6.261   3.995   1.371  1.00  4.620          O  
ATOM     29  H   SER A   2       3.978   0.924   0.390  1.00  4.400          H  
ATOM     30  HA  SER A   2       3.534   3.774   1.071  1.00  3.780          H  
ATOM     31 1HB  SER A   2       5.107   2.714   2.475  1.00  5.540          H  
ATOM     32 2HB  SER A   2       5.964   1.982   1.149  1.00  5.540          H  
ATOM     33  HG  SER A   2       6.857   3.920   2.131  1.00  5.540          H  
ATOM     34  N   LEU A   3       3.995   4.727  -1.135  1.00  2.700          N  
ATOM     35  CA  LEU A   3       4.253   5.296  -2.444  1.00  2.650          C  
ATOM     36  C   LEU A   3       5.713   5.687  -2.568  1.00  2.170          C  
ATOM     37  O   LEU A   3       6.296   5.596  -3.655  1.00  2.130          O  
ATOM     38  CB  LEU A   3       3.340   6.492  -2.729  1.00  3.730          C  
ATOM     39  CG  LEU A   3       3.432   7.122  -4.168  1.00  3.730          C  
ATOM     40  CD1 LEU A   3       3.084   6.059  -5.258  1.00  3.730          C  
ATOM     41  CD2 LEU A   3       2.462   8.302  -4.244  1.00  3.730          C  
ATOM     42  H   LEU A   3       3.349   5.180  -0.499  1.00  3.240          H  
ATOM     43  HA  LEU A   3       4.045   4.525  -3.173  1.00  3.180          H  
ATOM     44 1HB  LEU A   3       2.309   6.180  -2.570  1.00  4.480          H  
ATOM     45 2HB  LEU A   3       3.573   7.281  -2.013  1.00  4.480          H  
ATOM     46  HG  LEU A   3       4.448   7.477  -4.354  1.00  4.480          H  
ATOM     47 1HD1 LEU A   3       3.146   6.523  -6.243  1.00  4.480          H  
ATOM     48 2HD1 LEU A   3       3.780   5.233  -5.224  1.00  4.480          H  
ATOM     49 3HD1 LEU A   3       2.072   5.687  -5.099  1.00  4.480          H  
ATOM     50 1HD2 LEU A   3       2.521   8.758  -5.234  1.00  4.480          H  
ATOM     51 2HD2 LEU A   3       1.444   7.954  -4.066  1.00  4.480          H  
ATOM     52 3HD2 LEU A   3       2.731   9.041  -3.489  1.00  4.480          H  
ATOM     53  N   SER A   4       6.307   6.160  -1.462  1.00  2.100          N  
ATOM     54  CA  SER A   4       7.698   6.574  -1.492  1.00  2.210          C  
ATOM     55  C   SER A   4       8.566   5.382  -1.861  1.00  2.030          C  
ATOM     56  O   SER A   4       9.403   5.486  -2.762  1.00  2.230          O  
ATOM     57  CB  SER A   4       8.137   7.083  -0.128  1.00  3.050          C  
ATOM     58  OG  SER A   4       7.422   8.226   0.249  1.00  3.050          O  
ATOM     59  H   SER A   4       5.783   6.242  -0.603  1.00  2.520          H  
ATOM     60  HA  SER A   4       7.824   7.354  -2.243  1.00  2.650          H  
ATOM     61 1HB  SER A   4       7.996   6.299   0.617  1.00  3.660          H  
ATOM     62 2HB  SER A   4       9.203   7.311  -0.159  1.00  3.660          H  
ATOM     63  HG  SER A   4       7.865   8.570   1.031  1.00  3.660          H  
ATOM     64  N   SER A   5       8.303   4.222  -1.227  1.00  1.990          N  
ATOM     65  CA  SER A   5       9.056   3.001  -1.520  1.00  2.220          C  
ATOM     66  C   SER A   5       8.818   2.552  -2.949  1.00  1.920          C  
ATOM     67  O   SER A   5       9.739   2.112  -3.637  1.00  1.970          O  
ATOM     68  CB  SER A   5       8.662   1.887  -0.575  1.00  3.020          C  
ATOM     69  OG  SER A   5       9.058   2.163   0.739  1.00  3.020          O  
ATOM     70  H   SER A   5       7.602   4.201  -0.485  1.00  2.390          H  
ATOM     71  HA  SER A   5      10.116   3.211  -1.398  1.00  2.660          H  
ATOM     72 1HB  SER A   5       7.589   1.768  -0.612  1.00  3.620          H  
ATOM     73 2HB  SER A   5       9.111   0.953  -0.907  1.00  3.620          H  
ATOM     74  HG  SER A   5       8.662   1.471   1.283  1.00  3.620          H  
ATOM     75  N   PHE A   6       7.582   2.672  -3.419  1.00  1.810          N  
ATOM     76  CA  PHE A   6       7.276   2.273  -4.774  1.00  1.820          C  
ATOM     77  C   PHE A   6       8.144   3.037  -5.756  1.00  1.520          C  
ATOM     78  O   PHE A   6       8.890   2.431  -6.532  1.00  1.540          O  
ATOM     79  CB  PHE A   6       5.799   2.504  -5.052  1.00  2.540          C  
ATOM     80  CG  PHE A   6       5.351   2.204  -6.418  1.00  2.540          C  
ATOM     81  CD1 PHE A   6       5.087   0.907  -6.812  1.00  2.540          C  
ATOM     82  CD2 PHE A   6       5.172   3.228  -7.325  1.00  2.540          C  
ATOM     83  CE1 PHE A   6       4.656   0.647  -8.084  1.00  2.540          C  
ATOM     84  CE2 PHE A   6       4.744   2.969  -8.592  1.00  2.540          C  
ATOM     85  CZ  PHE A   6       4.485   1.677  -8.976  1.00  2.540          C  
ATOM     86  H   PHE A   6       6.836   3.005  -2.802  1.00  2.170          H  
ATOM     87  HA  PHE A   6       7.505   1.222  -4.894  1.00  2.180          H  
ATOM     88 1HB  PHE A   6       5.220   1.909  -4.365  1.00  3.050          H  
ATOM     89 2HB  PHE A   6       5.566   3.534  -4.848  1.00  3.050          H  
ATOM     90  HD1 PHE A   6       5.216   0.092  -6.112  1.00  3.050          H  
ATOM     91  HD2 PHE A   6       5.374   4.257  -7.019  1.00  3.050          H  
ATOM     92  HE1 PHE A   6       4.450  -0.381  -8.393  1.00  3.050          H  
ATOM     93  HE2 PHE A   6       4.604   3.786  -9.292  1.00  3.050          H  
ATOM     94  HZ  PHE A   6       4.142   1.464  -9.986  1.00  3.050          H  
ATOM     95  N   PHE A   7       8.140   4.366  -5.681  1.00  1.530          N  
ATOM     96  CA  PHE A   7       8.998   5.112  -6.591  1.00  1.720          C  
ATOM     97  C   PHE A   7      10.470   4.760  -6.431  1.00  1.740          C  
ATOM     98  O   PHE A   7      11.143   4.361  -7.390  1.00  1.950          O  
ATOM     99  CB  PHE A   7       8.847   6.613  -6.388  1.00  2.330          C  
ATOM    100  CG  PHE A   7       9.886   7.391  -7.156  1.00  2.330          C  
ATOM    101  CD1 PHE A   7       9.795   7.556  -8.527  1.00  2.330          C  
ATOM    102  CD2 PHE A   7      10.969   7.960  -6.488  1.00  2.330          C  
ATOM    103  CE1 PHE A   7      10.762   8.264  -9.208  1.00  2.330          C  
ATOM    104  CE2 PHE A   7      11.923   8.664  -7.165  1.00  2.330          C  
ATOM    105  CZ  PHE A   7      11.823   8.818  -8.524  1.00  2.330          C  
ATOM    106  H   PHE A   7       7.533   4.842  -5.002  1.00  1.840          H  
ATOM    107  HA  PHE A   7       8.694   4.871  -7.604  1.00  2.060          H  
ATOM    108 1HB  PHE A   7       7.859   6.932  -6.713  1.00  2.800          H  
ATOM    109 2HB  PHE A   7       8.940   6.851  -5.324  1.00  2.800          H  
ATOM    110  HD1 PHE A   7       8.957   7.120  -9.068  1.00  2.800          H  
ATOM    111  HD2 PHE A   7      11.052   7.842  -5.410  1.00  2.800          H  
ATOM    112  HE1 PHE A   7      10.686   8.387 -10.288  1.00  2.800          H  
ATOM    113  HE2 PHE A   7      12.756   9.102  -6.630  1.00  2.800          H  
ATOM    114  HZ  PHE A   7      12.584   9.379  -9.064  1.00  2.800          H  
ATOM    115  N   LEU A   8      10.955   4.849  -5.200  1.00  1.770          N  
ATOM    116  CA  LEU A   8      12.357   4.649  -4.899  1.00  2.110          C  
ATOM    117  C   LEU A   8      12.868   3.252  -5.240  1.00  2.060          C  
ATOM    118  O   LEU A   8      14.061   3.083  -5.483  1.00  2.420          O  
ATOM    119  CB  LEU A   8      12.588   4.937  -3.429  1.00  2.820          C  
ATOM    120  CG  LEU A   8      12.409   6.395  -2.933  1.00  2.820          C  
ATOM    121  CD1 LEU A   8      12.452   6.391  -1.401  1.00  2.820          C  
ATOM    122  CD2 LEU A   8      13.514   7.284  -3.492  1.00  2.820          C  
ATOM    123  H   LEU A   8      10.326   5.133  -4.443  1.00  2.120          H  
ATOM    124  HA  LEU A   8      12.926   5.352  -5.499  1.00  2.530          H  
ATOM    125 1HB  LEU A   8      11.933   4.293  -2.845  1.00  3.380          H  
ATOM    126 2HB  LEU A   8      13.608   4.686  -3.233  1.00  3.380          H  
ATOM    127  HG  LEU A   8      11.446   6.774  -3.252  1.00  3.380          H  
ATOM    128 1HD1 LEU A   8      12.315   7.403  -1.030  1.00  3.380          H  
ATOM    129 2HD1 LEU A   8      11.651   5.753  -1.015  1.00  3.380          H  
ATOM    130 3HD1 LEU A   8      13.402   6.013  -1.060  1.00  3.380          H  
ATOM    131 1HD2 LEU A   8      13.378   8.301  -3.126  1.00  3.380          H  
ATOM    132 2HD2 LEU A   8      14.474   6.911  -3.165  1.00  3.380          H  
ATOM    133 3HD2 LEU A   8      13.481   7.291  -4.571  1.00  3.380          H  
ATOM    134  N   VAL A   9      12.006   2.236  -5.203  1.00  1.830          N  
ATOM    135  CA  VAL A   9      12.424   0.891  -5.533  1.00  2.020          C  
ATOM    136  C   VAL A   9      11.865   0.424  -6.875  1.00  1.770          C  
ATOM    137  O   VAL A   9      12.626   0.124  -7.784  1.00  1.970          O  
ATOM    138  CB  VAL A   9      11.984  -0.081  -4.417  1.00  2.750          C  
ATOM    139  CG1 VAL A   9      12.364  -1.536  -4.757  1.00  2.750          C  
ATOM    140  CG2 VAL A   9      12.618   0.367  -3.126  1.00  2.750          C  
ATOM    141  H   VAL A   9      11.036   2.385  -4.915  1.00  2.200          H  
ATOM    142  HA  VAL A   9      13.510   0.875  -5.592  1.00  2.420          H  
ATOM    143  HB  VAL A   9      10.900  -0.047  -4.316  1.00  3.300          H  
ATOM    144 1HG1 VAL A   9      12.034  -2.193  -3.953  1.00  3.300          H  
ATOM    145 2HG1 VAL A   9      11.880  -1.849  -5.684  1.00  3.300          H  
ATOM    146 3HG1 VAL A   9      13.444  -1.613  -4.868  1.00  3.300          H  
ATOM    147 1HG2 VAL A   9      12.310  -0.270  -2.344  1.00  3.300          H  
ATOM    148 2HG2 VAL A   9      13.704   0.335  -3.219  1.00  3.300          H  
ATOM    149 3HG2 VAL A   9      12.296   1.382  -2.901  1.00  3.300          H  
ATOM    150  N   PHE A  10      10.544   0.364  -7.035  1.00  1.540          N  
ATOM    151  CA  PHE A  10       9.972  -0.210  -8.248  1.00  1.640          C  
ATOM    152  C   PHE A  10      10.366   0.570  -9.495  1.00  1.470          C  
ATOM    153  O   PHE A  10      10.902   0.012 -10.474  1.00  1.590          O  
ATOM    154  CB  PHE A  10       8.442  -0.252  -8.139  1.00  2.260          C  
ATOM    155  CG  PHE A  10       7.768  -0.820  -9.307  1.00  2.260          C  
ATOM    156  CD1 PHE A  10       7.717  -2.186  -9.479  1.00  2.260          C  
ATOM    157  CD2 PHE A  10       7.172  -0.003 -10.244  1.00  2.260          C  
ATOM    158  CE1 PHE A  10       7.088  -2.727 -10.562  1.00  2.260          C  
ATOM    159  CE2 PHE A  10       6.538  -0.533 -11.329  1.00  2.260          C  
ATOM    160  CZ  PHE A  10       6.493  -1.900 -11.494  1.00  2.260          C  
ATOM    161  H   PHE A  10       9.920   0.728  -6.323  1.00  1.850          H  
ATOM    162  HA  PHE A  10      10.343  -1.231  -8.348  1.00  1.970          H  
ATOM    163 1HB  PHE A  10       8.151  -0.818  -7.264  1.00  2.710          H  
ATOM    164 2HB  PHE A  10       8.058   0.747  -8.005  1.00  2.710          H  
ATOM    165  HD1 PHE A  10       8.190  -2.847  -8.743  1.00  2.710          H  
ATOM    166  HD2 PHE A  10       7.206   1.070 -10.104  1.00  2.710          H  
ATOM    167  HE1 PHE A  10       7.064  -3.815 -10.683  1.00  2.710          H  
ATOM    168  HE2 PHE A  10       6.070   0.116 -12.058  1.00  2.710          H  
ATOM    169  HZ  PHE A  10       5.991  -2.330 -12.359  1.00  2.710          H  
ATOM    170  N   ARG A  11      10.098   1.881  -9.461  1.00  1.420          N  
ATOM    171  CA  ARG A  11      10.370   2.689 -10.643  1.00  1.670          C  
ATOM    172  C   ARG A  11      11.863   2.844 -10.875  1.00  1.650          C  
ATOM    173  O   ARG A  11      12.328   2.682 -12.004  1.00  1.850          O  
ATOM    174  CB  ARG A  11       9.713   4.062 -10.546  1.00  2.240          C  
ATOM    175  CG  ARG A  11       8.165   4.060 -10.533  1.00  2.240          C  
ATOM    176  CD  ARG A  11       7.577   3.562 -11.818  1.00  2.240          C  
ATOM    177  NE  ARG A  11       6.129   3.703 -11.839  1.00  2.240          N  
ATOM    178  CZ  ARG A  11       5.304   3.145 -12.753  1.00  2.240          C  
ATOM    179  NH1 ARG A  11       5.787   2.397 -13.728  1.00  2.240          N  
ATOM    180  NH2 ARG A  11       3.998   3.354 -12.671  1.00  2.240          N  
ATOM    181  H   ARG A  11       9.686   2.263  -8.597  1.00  1.700          H  
ATOM    182  HA  ARG A  11       9.965   2.170 -11.508  1.00  2.000          H  
ATOM    183 1HB  ARG A  11      10.052   4.560  -9.647  1.00  2.690          H  
ATOM    184 2HB  ARG A  11      10.036   4.673 -11.388  1.00  2.690          H  
ATOM    185 1HG  ARG A  11       7.816   3.414  -9.725  1.00  2.690          H  
ATOM    186 2HG  ARG A  11       7.803   5.073 -10.363  1.00  2.690          H  
ATOM    187 1HD  ARG A  11       7.990   4.133 -12.650  1.00  2.690          H  
ATOM    188 2HD  ARG A  11       7.809   2.512 -11.946  1.00  2.690          H  
ATOM    189  HE  ARG A  11       5.708   4.275 -11.122  1.00  2.690          H  
ATOM    190 1HH1 ARG A  11       6.781   2.236 -13.804  1.00  2.690          H  
ATOM    191 2HH1 ARG A  11       5.163   1.988 -14.410  1.00  2.690          H  
ATOM    192 1HH2 ARG A  11       3.618   3.935 -11.934  1.00  2.690          H  
ATOM    193 2HH2 ARG A  11       3.375   2.944 -13.352  1.00  2.690          H  
ATOM    194  N   ILE A  12      12.616   3.088  -9.812  1.00  1.610          N  
ATOM    195  CA  ILE A  12      14.058   3.237  -9.944  1.00  1.900          C  
ATOM    196  C   ILE A  12      14.754   1.964 -10.405  1.00  1.810          C  
ATOM    197  O   ILE A  12      15.680   2.064 -11.212  1.00  1.970          O  
ATOM    198  CB  ILE A  12      14.679   3.819  -8.674  1.00  2.540          C  
ATOM    199  CG1 ILE A  12      14.147   5.286  -8.455  1.00  2.540          C  
ATOM    200  CG2 ILE A  12      16.198   3.799  -8.732  1.00  2.540          C  
ATOM    201  CD1 ILE A  12      14.488   6.326  -9.549  1.00  2.540          C  
ATOM    202  H   ILE A  12      12.147   3.257  -8.917  1.00  1.930          H  
ATOM    203  HA  ILE A  12      14.236   3.951 -10.729  1.00  2.280          H  
ATOM    204  HB  ILE A  12      14.354   3.230  -7.837  1.00  3.050          H  
ATOM    205 1HG1 ILE A  12      13.077   5.256  -8.390  1.00  3.050          H  
ATOM    206 2HG1 ILE A  12      14.527   5.626  -7.517  1.00  3.050          H  
ATOM    207 1HG2 ILE A  12      16.592   4.213  -7.815  1.00  3.050          H  
ATOM    208 2HG2 ILE A  12      16.566   2.781  -8.846  1.00  3.050          H  
ATOM    209 3HG2 ILE A  12      16.538   4.390  -9.559  1.00  3.050          H  
ATOM    210 1HD1 ILE A  12      14.058   7.266  -9.270  1.00  3.050          H  
ATOM    211 2HD1 ILE A  12      15.567   6.441  -9.642  1.00  3.050          H  
ATOM    212 3HD1 ILE A  12      14.077   6.046 -10.506  1.00  3.050          H  
ATOM    213  N   LEU A  13      14.388   0.779  -9.896  1.00  1.700          N  
ATOM    214  CA  LEU A  13      15.027  -0.429 -10.401  1.00  1.860          C  
ATOM    215  C   LEU A  13      14.737  -0.607 -11.874  1.00  1.820          C  
ATOM    216  O   LEU A  13      15.631  -1.007 -12.620  1.00  1.980          O  
ATOM    217  CB  LEU A  13      14.580  -1.682  -9.645  1.00  2.540          C  
ATOM    218  CG  LEU A  13      15.101  -1.870  -8.210  1.00  2.540          C  
ATOM    219  CD1 LEU A  13      14.354  -3.028  -7.586  1.00  2.540          C  
ATOM    220  CD2 LEU A  13      16.616  -2.174  -8.242  1.00  2.540          C  
ATOM    221  H   LEU A  13      13.661   0.702  -9.181  1.00  2.040          H  
ATOM    222  HA  LEU A  13      16.099  -0.311 -10.293  1.00  2.230          H  
ATOM    223 1HB  LEU A  13      13.488  -1.658  -9.588  1.00  3.050          H  
ATOM    224 2HB  LEU A  13      14.868  -2.557 -10.224  1.00  3.050          H  
ATOM    225  HG  LEU A  13      14.913  -0.973  -7.618  1.00  3.050          H  
ATOM    226 1HD1 LEU A  13      14.704  -3.180  -6.566  1.00  3.050          H  
ATOM    227 2HD1 LEU A  13      13.287  -2.797  -7.576  1.00  3.050          H  
ATOM    228 3HD1 LEU A  13      14.527  -3.931  -8.165  1.00  3.050          H  
ATOM    229 1HD2 LEU A  13      16.976  -2.336  -7.244  1.00  3.050          H  
ATOM    230 2HD2 LEU A  13      16.791  -3.075  -8.831  1.00  3.050          H  
ATOM    231 3HD2 LEU A  13      17.166  -1.349  -8.676  1.00  3.050          H  
ATOM    232  N   THR A  14      13.512  -0.293 -12.311  1.00  1.810          N  
ATOM    233  CA  THR A  14      13.176  -0.402 -13.723  1.00  2.100          C  
ATOM    234  C   THR A  14      14.109   0.504 -14.530  1.00  2.190          C  
ATOM    235  O   THR A  14      14.670   0.086 -15.553  1.00  2.400          O  
ATOM    236  CB  THR A  14      11.706  -0.003 -13.984  1.00  2.820          C  
ATOM    237  OG1 THR A  14      10.822  -0.883 -13.257  1.00  2.820          O  
ATOM    238  CG2 THR A  14      11.403  -0.108 -15.482  1.00  2.820          C  
ATOM    239  H   THR A  14      12.782  -0.035 -11.641  1.00  2.170          H  
ATOM    240  HA  THR A  14      13.327  -1.432 -14.043  1.00  2.520          H  
ATOM    241  HB  THR A  14      11.536   1.016 -13.657  1.00  3.390          H  
ATOM    242  HG1 THR A  14      10.858  -0.672 -12.291  1.00  3.390          H  
ATOM    243 1HG2 THR A  14      10.366   0.170 -15.655  1.00  3.390          H  
ATOM    244 2HG2 THR A  14      12.051   0.560 -16.047  1.00  3.390          H  
ATOM    245 3HG2 THR A  14      11.565  -1.133 -15.812  1.00  3.390          H  
ATOM    246  N   VAL A  15      14.292   1.739 -14.047  1.00  2.190          N  
ATOM    247  CA  VAL A  15      15.171   2.703 -14.690  1.00  2.510          C  
ATOM    248  C   VAL A  15      16.604   2.205 -14.720  1.00  2.410          C  
ATOM    249  O   VAL A  15      17.272   2.351 -15.728  1.00  2.640          O  
ATOM    250  CB  VAL A  15      15.104   4.075 -13.981  1.00  3.390          C  
ATOM    251  CG1 VAL A  15      16.189   5.016 -14.505  1.00  3.390          C  
ATOM    252  CG2 VAL A  15      13.740   4.695 -14.228  1.00  3.390          C  
ATOM    253  H   VAL A  15      13.761   2.015 -13.215  1.00  2.630          H  
ATOM    254  HA  VAL A  15      14.832   2.837 -15.716  1.00  3.010          H  
ATOM    255  HB  VAL A  15      15.261   3.936 -12.918  1.00  4.060          H  
ATOM    256 1HG1 VAL A  15      16.115   5.970 -13.990  1.00  4.060          H  
ATOM    257 2HG1 VAL A  15      17.173   4.595 -14.324  1.00  4.060          H  
ATOM    258 3HG1 VAL A  15      16.054   5.169 -15.576  1.00  4.060          H  
ATOM    259 1HG2 VAL A  15      13.678   5.656 -13.721  1.00  4.060          H  
ATOM    260 2HG2 VAL A  15      13.597   4.838 -15.298  1.00  4.060          H  
ATOM    261 3HG2 VAL A  15      12.966   4.047 -13.856  1.00  4.060          H  
ATOM    262  N   SER A  16      17.102   1.655 -13.620  1.00  2.200          N  
ATOM    263  CA  SER A  16      18.469   1.160 -13.600  1.00  2.360          C  
ATOM    264  C   SER A  16      18.669   0.074 -14.655  1.00  2.340          C  
ATOM    265  O   SER A  16      19.601   0.130 -15.460  1.00  2.680          O  
ATOM    266  CB  SER A  16      18.782   0.582 -12.231  1.00  3.240          C  
ATOM    267  OG  SER A  16      20.102   0.116 -12.161  1.00  3.240          O  
ATOM    268  H   SER A  16      16.530   1.613 -12.775  1.00  2.640          H  
ATOM    269  HA  SER A  16      19.144   1.984 -13.821  1.00  2.830          H  
ATOM    270 1HB  SER A  16      18.603   1.320 -11.463  1.00  3.890          H  
ATOM    271 2HB  SER A  16      18.100  -0.244 -12.034  1.00  3.890          H  
ATOM    272  HG  SER A  16      20.209  -0.231 -11.274  1.00  3.890          H  
ATOM    273  N   ILE A  17      17.745  -0.884 -14.700  1.00  2.110          N  
ATOM    274  CA  ILE A  17      17.808  -2.024 -15.608  1.00  2.320          C  
ATOM    275  C   ILE A  17      17.813  -1.591 -17.064  1.00  2.500          C  
ATOM    276  O   ILE A  17      18.560  -2.130 -17.882  1.00  2.750          O  
ATOM    277  CB  ILE A  17      16.637  -2.989 -15.332  1.00  3.160          C  
ATOM    278  CG1 ILE A  17      16.855  -3.647 -13.936  1.00  3.160          C  
ATOM    279  CG2 ILE A  17      16.532  -4.057 -16.459  1.00  3.160          C  
ATOM    280  CD1 ILE A  17      15.642  -4.361 -13.373  1.00  3.160          C  
ATOM    281  H   ILE A  17      16.976  -0.840 -14.024  1.00  2.530          H  
ATOM    282  HA  ILE A  17      18.738  -2.556 -15.415  1.00  2.780          H  
ATOM    283  HB  ILE A  17      15.706  -2.418 -15.282  1.00  3.800          H  
ATOM    284 1HG1 ILE A  17      17.668  -4.366 -14.016  1.00  3.800          H  
ATOM    285 2HG1 ILE A  17      17.152  -2.878 -13.230  1.00  3.800          H  
ATOM    286 1HG2 ILE A  17      15.706  -4.727 -16.259  1.00  3.800          H  
ATOM    287 2HG2 ILE A  17      16.360  -3.582 -17.423  1.00  3.800          H  
ATOM    288 3HG2 ILE A  17      17.460  -4.630 -16.503  1.00  3.800          H  
ATOM    289 1HD1 ILE A  17      15.894  -4.779 -12.398  1.00  3.800          H  
ATOM    290 2HD1 ILE A  17      14.826  -3.645 -13.259  1.00  3.800          H  
ATOM    291 3HD1 ILE A  17      15.330  -5.163 -14.032  1.00  3.800          H  
ATOM    292  N   ALA A  18      16.968  -0.625 -17.393  1.00  2.560          N  
ATOM    293  CA  ALA A  18      16.821  -0.126 -18.747  1.00  2.990          C  
ATOM    294  C   ALA A  18      17.928   0.841 -19.212  1.00  2.940          C  
ATOM    295  O   ALA A  18      17.883   1.304 -20.356  1.00  3.320          O  
ATOM    296  CB  ALA A  18      15.482   0.576 -18.851  1.00  4.010          C  
ATOM    297  H   ALA A  18      16.343  -0.253 -16.669  1.00  3.070          H  
ATOM    298  HA  ALA A  18      16.831  -0.987 -19.414  1.00  3.590          H  
ATOM    299 1HB  ALA A  18      15.324   0.917 -19.871  1.00  4.820          H  
ATOM    300 2HB  ALA A  18      14.688  -0.114 -18.565  1.00  4.820          H  
ATOM    301 3HB  ALA A  18      15.483   1.432 -18.170  1.00  4.820          H  
ATOM    302  N   LEU A  19      18.884   1.204 -18.354  1.00  2.920          N  
ATOM    303  CA  LEU A  19      19.922   2.142 -18.776  1.00  3.250          C  
ATOM    304  C   LEU A  19      21.292   1.555 -19.074  1.00  3.100          C  
ATOM    305  O   LEU A  19      21.775   0.631 -18.424  1.00  3.610          O  
ATOM    306  CB  LEU A  19      20.109   3.254 -17.742  1.00  4.420          C  
ATOM    307  CG  LEU A  19      18.951   4.266 -17.522  1.00  4.420          C  
ATOM    308  CD1 LEU A  19      19.325   5.152 -16.343  1.00  4.420          C  
ATOM    309  CD2 LEU A  19      18.728   5.117 -18.765  1.00  4.420          C  
ATOM    310  H   LEU A  19      18.934   0.798 -17.411  1.00  3.500          H  
ATOM    311  HA  LEU A  19      19.588   2.598 -19.699  1.00  3.900          H  
ATOM    312 1HB  LEU A  19      20.270   2.761 -16.779  1.00  5.300          H  
ATOM    313 2HB  LEU A  19      21.006   3.791 -17.985  1.00  5.300          H  
ATOM    314  HG  LEU A  19      18.049   3.753 -17.315  1.00  5.300          H  
ATOM    315 1HD1 LEU A  19      18.531   5.870 -16.158  1.00  5.300          H  
ATOM    316 2HD1 LEU A  19      19.464   4.528 -15.459  1.00  5.300          H  
ATOM    317 3HD1 LEU A  19      20.249   5.685 -16.564  1.00  5.300          H  
ATOM    318 1HD2 LEU A  19      17.923   5.824 -18.574  1.00  5.300          H  
ATOM    319 2HD2 LEU A  19      19.640   5.662 -19.005  1.00  5.300          H  
ATOM    320 3HD2 LEU A  19      18.451   4.490 -19.607  1.00  5.300          H  
ATOM    321  N   ALA A  20      21.939   2.166 -20.056  1.00  2.980          N  
ATOM    322  CA  ALA A  20      23.317   1.880 -20.422  1.00  3.420          C  
ATOM    323  C   ALA A  20      24.219   2.546 -19.407  1.00  3.360          C  
ATOM    324  O   ALA A  20      23.768   3.394 -18.640  1.00  3.820          O  
ATOM    325  CB  ALA A  20      23.631   2.390 -21.815  1.00  4.610          C  
ATOM    326  H   ALA A  20      21.445   2.888 -20.565  1.00  3.580          H  
ATOM    327  HA  ALA A  20      23.477   0.804 -20.378  1.00  4.100          H  
ATOM    328 1HB  ALA A  20      24.669   2.170 -22.056  1.00  5.530          H  
ATOM    329 2HB  ALA A  20      22.978   1.908 -22.538  1.00  5.530          H  
ATOM    330 3HB  ALA A  20      23.478   3.464 -21.845  1.00  5.530          H  
ATOM    331  N   TYR A  21      25.474   2.146 -19.310  1.00  3.380          N  
ATOM    332  CA  TYR A  21      26.294   2.928 -18.407  1.00  3.770          C  
ATOM    333  C   TYR A  21      26.361   4.357 -18.947  1.00  3.300          C  
ATOM    334  O   TYR A  21      26.661   4.569 -20.126  1.00  3.730          O  
ATOM    335  CB  TYR A  21      27.695   2.356 -18.236  1.00  5.120          C  
ATOM    336  CG  TYR A  21      28.496   3.173 -17.247  1.00  5.120          C  
ATOM    337  CD1 TYR A  21      28.253   3.027 -15.889  1.00  5.120          C  
ATOM    338  CD2 TYR A  21      29.446   4.080 -17.687  1.00  5.120          C  
ATOM    339  CE1 TYR A  21      28.950   3.781 -14.978  1.00  5.120          C  
ATOM    340  CE2 TYR A  21      30.148   4.835 -16.770  1.00  5.120          C  
ATOM    341  CZ  TYR A  21      29.899   4.688 -15.420  1.00  5.120          C  
ATOM    342  OH  TYR A  21      30.596   5.442 -14.503  1.00  5.120          O  
ATOM    343  H   TYR A  21      25.854   1.403 -19.876  1.00  4.060          H  
ATOM    344  HA  TYR A  21      25.811   2.963 -17.430  1.00  4.520          H  
ATOM    345 1HB  TYR A  21      27.640   1.328 -17.877  1.00  6.150          H  
ATOM    346 2HB  TYR A  21      28.217   2.356 -19.192  1.00  6.150          H  
ATOM    347  HD1 TYR A  21      27.503   2.318 -15.543  1.00  6.150          H  
ATOM    348  HD2 TYR A  21      29.633   4.203 -18.754  1.00  6.150          H  
ATOM    349  HE1 TYR A  21      28.754   3.667 -13.914  1.00  6.150          H  
ATOM    350  HE2 TYR A  21      30.891   5.554 -17.111  1.00  6.150          H  
ATOM    351  HH  TYR A  21      30.262   5.256 -13.623  1.00  6.150          H  
ATOM    352  N   HIS A  22      26.115   5.321 -18.076  1.00  2.980          N  
ATOM    353  CA  HIS A  22      26.115   6.740 -18.397  1.00  3.060          C  
ATOM    354  C   HIS A  22      27.002   7.499 -17.423  1.00  2.540          C  
ATOM    355  O   HIS A  22      27.663   6.905 -16.576  1.00  2.630          O  
ATOM    356  CB  HIS A  22      24.689   7.324 -18.415  1.00  4.250          C  
ATOM    357  CG  HIS A  22      23.795   6.769 -19.516  1.00  4.250          C  
ATOM    358  ND1 HIS A  22      23.983   7.076 -20.846  1.00  4.250          N  
ATOM    359  CD2 HIS A  22      22.711   5.969 -19.468  1.00  4.250          C  
ATOM    360  CE1 HIS A  22      23.056   6.472 -21.569  1.00  4.250          C  
ATOM    361  NE2 HIS A  22      22.268   5.787 -20.768  1.00  4.250          N  
ATOM    362  H   HIS A  22      25.862   5.054 -17.136  1.00  3.580          H  
ATOM    363  HA  HIS A  22      26.535   6.883 -19.391  1.00  3.670          H  
ATOM    364 1HB  HIS A  22      24.209   7.121 -17.457  1.00  5.100          H  
ATOM    365 2HB  HIS A  22      24.730   8.401 -18.529  1.00  5.100          H  
ATOM    366  HD1 HIS A  22      24.860   7.339 -21.245  1.00  5.100          H  
ATOM    367  HD2 HIS A  22      22.204   5.502 -18.642  1.00  5.100          H  
ATOM    368  HE1 HIS A  22      23.041   6.589 -22.651  1.00  5.100          H  
ATOM    369  N   SER A  23      27.085   8.814 -17.583  1.00  2.390          N  
ATOM    370  CA  SER A  23      27.930   9.607 -16.708  1.00  2.160          C  
ATOM    371  C   SER A  23      27.468   9.501 -15.262  1.00  1.710          C  
ATOM    372  O   SER A  23      26.311   9.169 -14.971  1.00  1.550          O  
ATOM    373  CB  SER A  23      27.909  11.055 -17.156  1.00  3.120          C  
ATOM    374  OG  SER A  23      26.637  11.624 -16.953  1.00  3.120          O  
ATOM    375  H   SER A  23      26.551   9.280 -18.300  1.00  2.870          H  
ATOM    376  HA  SER A  23      28.951   9.227 -16.774  1.00  2.590          H  
ATOM    377 1HB  SER A  23      28.656  11.620 -16.602  1.00  3.740          H  
ATOM    378 2HB  SER A  23      28.173  11.113 -18.212  1.00  3.740          H  
ATOM    379  HG  SER A  23      26.692  12.523 -17.301  1.00  3.740          H  
ATOM    380  N   ALA A  24      28.363   9.865 -14.339  1.00  1.900          N  
ATOM    381  CA  ALA A  24      28.073   9.754 -12.916  1.00  1.920          C  
ATOM    382  C   ALA A  24      26.833  10.515 -12.486  1.00  1.770          C  
ATOM    383  O   ALA A  24      26.102  10.050 -11.625  1.00  1.650          O  
ATOM    384  CB  ALA A  24      29.253  10.256 -12.106  1.00  2.680          C  
ATOM    385  H   ALA A  24      29.283  10.157 -14.640  1.00  2.280          H  
ATOM    386  HA  ALA A  24      27.919   8.702 -12.691  1.00  2.300          H  
ATOM    387 1HB  ALA A  24      29.043  10.128 -11.048  1.00  3.220          H  
ATOM    388 2HB  ALA A  24      30.144   9.689 -12.370  1.00  3.220          H  
ATOM    389 3HB  ALA A  24      29.418  11.311 -12.317  1.00  3.220          H  
ATOM    390  N   PHE A  25      26.532  11.665 -13.072  1.00  1.880          N  
ATOM    391  CA  PHE A  25      25.354  12.382 -12.588  1.00  1.930          C  
ATOM    392  C   PHE A  25      24.087  11.519 -12.638  1.00  1.690          C  
ATOM    393  O   PHE A  25      23.417  11.318 -11.612  1.00  1.590          O  
ATOM    394  CB  PHE A  25      25.137  13.656 -13.405  1.00  2.680          C  
ATOM    395  CG  PHE A  25      23.887  14.377 -13.043  1.00  2.680          C  
ATOM    396  CD1 PHE A  25      23.829  15.159 -11.905  1.00  2.680          C  
ATOM    397  CD2 PHE A  25      22.759  14.276 -13.840  1.00  2.680          C  
ATOM    398  CE1 PHE A  25      22.670  15.819 -11.568  1.00  2.680          C  
ATOM    399  CE2 PHE A  25      21.604  14.930 -13.507  1.00  2.680          C  
ATOM    400  CZ  PHE A  25      21.556  15.705 -12.368  1.00  2.680          C  
ATOM    401  H   PHE A  25      27.121  12.042 -13.800  1.00  2.260          H  
ATOM    402  HA  PHE A  25      25.531  12.662 -11.550  1.00  2.320          H  
ATOM    403 1HB  PHE A  25      25.977  14.330 -13.252  1.00  3.220          H  
ATOM    404 2HB  PHE A  25      25.100  13.413 -14.464  1.00  3.220          H  
ATOM    405  HD1 PHE A  25      24.710  15.247 -11.269  1.00  3.220          H  
ATOM    406  HD2 PHE A  25      22.789  13.665 -14.740  1.00  3.220          H  
ATOM    407  HE1 PHE A  25      22.633  16.431 -10.667  1.00  3.220          H  
ATOM    408  HE2 PHE A  25      20.723  14.834 -14.145  1.00  3.220          H  
ATOM    409  HZ  PHE A  25      20.638  16.226 -12.101  1.00  3.220          H  
ATOM    410  N   ASN A  26      23.788  10.972 -13.817  1.00  1.700          N  
ATOM    411  CA  ASN A  26      22.609  10.140 -14.002  1.00  1.710          C  
ATOM    412  C   ASN A  26      22.717   8.794 -13.297  1.00  1.370          C  
ATOM    413  O   ASN A  26      21.717   8.274 -12.784  1.00  1.330          O  
ATOM    414  CB  ASN A  26      22.381   9.928 -15.482  1.00  2.390          C  
ATOM    415  CG  ASN A  26      21.841  11.144 -16.156  1.00  2.390          C  
ATOM    416  OD1 ASN A  26      21.094  11.934 -15.568  1.00  2.390          O  
ATOM    417  ND2 ASN A  26      22.220  11.333 -17.387  1.00  2.390          N  
ATOM    418  H   ASN A  26      24.380  11.183 -14.610  1.00  2.040          H  
ATOM    419  HA  ASN A  26      21.752  10.662 -13.574  1.00  2.050          H  
ATOM    420 1HB  ASN A  26      23.329   9.650 -15.957  1.00  2.870          H  
ATOM    421 2HB  ASN A  26      21.687   9.102 -15.630  1.00  2.870          H  
ATOM    422 1HD2 ASN A  26      21.898  12.133 -17.892  1.00  2.870          H  
ATOM    423 2HD2 ASN A  26      22.841  10.684 -17.828  1.00  2.870          H  
ATOM    424  N   VAL A  27      23.920   8.222 -13.270  1.00  1.260          N  
ATOM    425  CA  VAL A  27      24.100   6.923 -12.645  1.00  1.180          C  
ATOM    426  C   VAL A  27      23.900   7.013 -11.144  1.00  0.950          C  
ATOM    427  O   VAL A  27      23.189   6.185 -10.564  1.00  0.950          O  
ATOM    428  CB  VAL A  27      25.485   6.335 -12.998  1.00  1.680          C  
ATOM    429  CG1 VAL A  27      25.772   5.072 -12.197  1.00  1.680          C  
ATOM    430  CG2 VAL A  27      25.515   6.003 -14.491  1.00  1.680          C  
ATOM    431  H   VAL A  27      24.720   8.694 -13.712  1.00  1.510          H  
ATOM    432  HA  VAL A  27      23.342   6.249 -13.046  1.00  1.420          H  
ATOM    433  HB  VAL A  27      26.250   7.067 -12.769  1.00  2.020          H  
ATOM    434 1HG1 VAL A  27      26.752   4.688 -12.473  1.00  2.020          H  
ATOM    435 2HG1 VAL A  27      25.767   5.301 -11.144  1.00  2.020          H  
ATOM    436 3HG1 VAL A  27      25.013   4.318 -12.409  1.00  2.020          H  
ATOM    437 1HG2 VAL A  27      26.495   5.606 -14.753  1.00  2.020          H  
ATOM    438 2HG2 VAL A  27      24.750   5.266 -14.719  1.00  2.020          H  
ATOM    439 3HG2 VAL A  27      25.325   6.902 -15.063  1.00  2.020          H  
ATOM    440  N   LEU A  28      24.531   8.001 -10.512  1.00  0.960          N  
ATOM    441  CA  LEU A  28      24.420   8.175  -9.085  1.00  1.000          C  
ATOM    442  C   LEU A  28      23.006   8.519  -8.681  1.00  0.890          C  
ATOM    443  O   LEU A  28      22.490   7.944  -7.731  1.00  0.890          O  
ATOM    444  CB  LEU A  28      25.382   9.256  -8.608  1.00  1.380          C  
ATOM    445  CG  LEU A  28      26.896   8.926  -8.694  1.00  1.380          C  
ATOM    446  CD1 LEU A  28      27.670  10.184  -8.355  1.00  1.380          C  
ATOM    447  CD2 LEU A  28      27.269   7.776  -7.738  1.00  1.380          C  
ATOM    448  H   LEU A  28      25.094   8.663 -11.045  1.00  1.150          H  
ATOM    449  HA  LEU A  28      24.671   7.235  -8.611  1.00  1.200          H  
ATOM    450 1HB  LEU A  28      25.210  10.145  -9.221  1.00  1.660          H  
ATOM    451 2HB  LEU A  28      25.146   9.505  -7.592  1.00  1.660          H  
ATOM    452  HG  LEU A  28      27.148   8.636  -9.715  1.00  1.660          H  
ATOM    453 1HD1 LEU A  28      28.738   9.985  -8.431  1.00  1.660          H  
ATOM    454 2HD1 LEU A  28      27.397  10.974  -9.059  1.00  1.660          H  
ATOM    455 3HD1 LEU A  28      27.432  10.502  -7.342  1.00  1.660          H  
ATOM    456 1HD2 LEU A  28      28.337   7.581  -7.822  1.00  1.660          H  
ATOM    457 2HD2 LEU A  28      27.034   8.053  -6.716  1.00  1.660          H  
ATOM    458 3HD2 LEU A  28      26.733   6.875  -7.993  1.00  1.660          H  
ATOM    459  N   SER A  29      22.300   9.354  -9.452  1.00  0.990          N  
ATOM    460  CA  SER A  29      20.926   9.670  -9.076  1.00  1.160          C  
ATOM    461  C   SER A  29      20.104   8.389  -8.940  1.00  1.060          C  
ATOM    462  O   SER A  29      19.411   8.198  -7.931  1.00  1.130          O  
ATOM    463  CB  SER A  29      20.301  10.584 -10.108  1.00  1.560          C  
ATOM    464  OG  SER A  29      18.973  10.893  -9.772  1.00  1.560          O  
ATOM    465  H   SER A  29      22.724   9.850 -10.243  1.00  1.190          H  
ATOM    466  HA  SER A  29      20.937  10.180  -8.114  1.00  1.390          H  
ATOM    467 1HB  SER A  29      20.888  11.502 -10.182  1.00  1.870          H  
ATOM    468 2HB  SER A  29      20.334  10.102 -11.087  1.00  1.870          H  
ATOM    469  HG  SER A  29      18.663  11.486 -10.460  1.00  1.870          H  
ATOM    470  N   VAL A  30      20.226   7.483  -9.918  1.00  1.060          N  
ATOM    471  CA  VAL A  30      19.511   6.214  -9.881  1.00  1.230          C  
ATOM    472  C   VAL A  30      19.943   5.374  -8.663  1.00  1.040          C  
ATOM    473  O   VAL A  30      19.097   4.811  -7.959  1.00  1.160          O  
ATOM    474  CB  VAL A  30      19.739   5.464 -11.214  1.00  1.650          C  
ATOM    475  CG1 VAL A  30      19.192   4.047 -11.185  1.00  1.650          C  
ATOM    476  CG2 VAL A  30      19.055   6.236 -12.332  1.00  1.650          C  
ATOM    477  H   VAL A  30      20.814   7.713 -10.731  1.00  1.270          H  
ATOM    478  HA  VAL A  30      18.445   6.430  -9.785  1.00  1.480          H  
ATOM    479  HB  VAL A  30      20.815   5.408 -11.402  1.00  1.980          H  
ATOM    480 1HG1 VAL A  30      19.397   3.590 -12.139  1.00  1.980          H  
ATOM    481 2HG1 VAL A  30      19.675   3.468 -10.398  1.00  1.980          H  
ATOM    482 3HG1 VAL A  30      18.128   4.058 -11.021  1.00  1.980          H  
ATOM    483 1HG2 VAL A  30      19.232   5.736 -13.279  1.00  1.980          H  
ATOM    484 2HG2 VAL A  30      17.985   6.283 -12.137  1.00  1.980          H  
ATOM    485 3HG2 VAL A  30      19.454   7.245 -12.382  1.00  1.980          H  
ATOM    486  N   ILE A  31      21.257   5.288  -8.409  1.00  0.900          N  
ATOM    487  CA  ILE A  31      21.750   4.513  -7.273  1.00  0.990          C  
ATOM    488  C   ILE A  31      21.260   5.041  -5.943  1.00  0.930          C  
ATOM    489  O   ILE A  31      20.803   4.256  -5.109  1.00  1.060          O  
ATOM    490  CB  ILE A  31      23.295   4.503  -7.220  1.00  1.350          C  
ATOM    491  CG1 ILE A  31      23.847   3.698  -8.409  1.00  1.350          C  
ATOM    492  CG2 ILE A  31      23.801   3.948  -5.834  1.00  1.350          C  
ATOM    493  CD1 ILE A  31      25.331   3.883  -8.641  1.00  1.350          C  
ATOM    494  H   ILE A  31      21.917   5.745  -9.048  1.00  1.080          H  
ATOM    495  HA  ILE A  31      21.398   3.490  -7.384  1.00  1.190          H  
ATOM    496  HB  ILE A  31      23.654   5.520  -7.337  1.00  1.620          H  
ATOM    497 1HG1 ILE A  31      23.655   2.641  -8.238  1.00  1.620          H  
ATOM    498 2HG1 ILE A  31      23.321   3.999  -9.312  1.00  1.620          H  
ATOM    499 1HG2 ILE A  31      24.882   3.964  -5.798  1.00  1.620          H  
ATOM    500 2HG2 ILE A  31      23.434   4.557  -5.013  1.00  1.620          H  
ATOM    501 3HG2 ILE A  31      23.450   2.923  -5.701  1.00  1.620          H  
ATOM    502 1HD1 ILE A  31      25.634   3.288  -9.502  1.00  1.620          H  
ATOM    503 2HD1 ILE A  31      25.532   4.929  -8.838  1.00  1.620          H  
ATOM    504 3HD1 ILE A  31      25.899   3.566  -7.778  1.00  1.620          H  
ATOM    505  N   PHE A  32      21.372   6.346  -5.720  1.00  0.900          N  
ATOM    506  CA  PHE A  32      20.971   6.906  -4.448  1.00  1.090          C  
ATOM    507  C   PHE A  32      19.493   6.753  -4.210  1.00  0.990          C  
ATOM    508  O   PHE A  32      19.090   6.374  -3.110  1.00  1.080          O  
ATOM    509  CB  PHE A  32      21.389   8.365  -4.325  1.00  1.450          C  
ATOM    510  CG  PHE A  32      22.848   8.515  -4.023  1.00  1.450          C  
ATOM    511  CD1 PHE A  32      23.729   9.048  -4.949  1.00  1.450          C  
ATOM    512  CD2 PHE A  32      23.348   8.094  -2.797  1.00  1.450          C  
ATOM    513  CE1 PHE A  32      25.074   9.157  -4.655  1.00  1.450          C  
ATOM    514  CE2 PHE A  32      24.687   8.199  -2.510  1.00  1.450          C  
ATOM    515  CZ  PHE A  32      25.551   8.730  -3.441  1.00  1.450          C  
ATOM    516  H   PHE A  32      21.755   6.942  -6.452  1.00  1.080          H  
ATOM    517  HA  PHE A  32      21.486   6.352  -3.671  1.00  1.310          H  
ATOM    518 1HB  PHE A  32      21.176   8.879  -5.268  1.00  1.740          H  
ATOM    519 2HB  PHE A  32      20.820   8.852  -3.546  1.00  1.740          H  
ATOM    520  HD1 PHE A  32      23.353   9.384  -5.912  1.00  1.740          H  
ATOM    521  HD2 PHE A  32      22.666   7.673  -2.055  1.00  1.740          H  
ATOM    522  HE1 PHE A  32      25.762   9.581  -5.380  1.00  1.740          H  
ATOM    523  HE2 PHE A  32      25.067   7.862  -1.543  1.00  1.740          H  
ATOM    524  HZ  PHE A  32      26.612   8.816  -3.211  1.00  1.740          H  
ATOM    525  N   LEU A  33      18.664   6.977  -5.226  1.00  0.930          N  
ATOM    526  CA  LEU A  33      17.245   6.828  -4.985  1.00  1.030          C  
ATOM    527  C   LEU A  33      16.945   5.389  -4.588  1.00  0.990          C  
ATOM    528  O   LEU A  33      16.181   5.170  -3.645  1.00  1.070          O  
ATOM    529  CB  LEU A  33      16.464   7.292  -6.205  1.00  1.400          C  
ATOM    530  CG  LEU A  33      16.515   8.830  -6.480  1.00  1.400          C  
ATOM    531  CD1 LEU A  33      15.922   9.102  -7.827  1.00  1.400          C  
ATOM    532  CD2 LEU A  33      15.728   9.603  -5.405  1.00  1.400          C  
ATOM    533  H   LEU A  33      19.012   7.295  -6.137  1.00  1.120          H  
ATOM    534  HA  LEU A  33      16.970   7.446  -4.147  1.00  1.240          H  
ATOM    535 1HB  LEU A  33      16.859   6.775  -7.085  1.00  1.680          H  
ATOM    536 2HB  LEU A  33      15.432   7.018  -6.067  1.00  1.680          H  
ATOM    537  HG  LEU A  33      17.552   9.163  -6.488  1.00  1.680          H  
ATOM    538 1HD1 LEU A  33      15.968  10.170  -8.036  1.00  1.680          H  
ATOM    539 2HD1 LEU A  33      16.490   8.562  -8.587  1.00  1.680          H  
ATOM    540 3HD1 LEU A  33      14.898   8.781  -7.834  1.00  1.680          H  
ATOM    541 1HD2 LEU A  33      15.776  10.668  -5.631  1.00  1.680          H  
ATOM    542 2HD2 LEU A  33      14.697   9.283  -5.406  1.00  1.680          H  
ATOM    543 3HD2 LEU A  33      16.149   9.440  -4.422  1.00  1.680          H  
ATOM    544  N   TRP A  34      17.603   4.411  -5.218  1.00  0.960          N  
ATOM    545  CA  TRP A  34      17.413   3.026  -4.818  1.00  1.100          C  
ATOM    546  C   TRP A  34      17.843   2.801  -3.367  1.00  1.080          C  
ATOM    547  O   TRP A  34      17.109   2.169  -2.602  1.00  1.160          O  
ATOM    548  CB  TRP A  34      18.116   2.065  -5.755  1.00  1.480          C  
ATOM    549  CG  TRP A  34      17.980   0.652  -5.329  1.00  1.480          C  
ATOM    550  CD1 TRP A  34      16.821  -0.058  -5.209  1.00  1.480          C  
ATOM    551  CD2 TRP A  34      19.046  -0.261  -5.017  1.00  1.480          C  
ATOM    552  NE1 TRP A  34      17.097  -1.341  -4.824  1.00  1.480          N  
ATOM    553  CE2 TRP A  34      18.451  -1.491  -4.722  1.00  1.480          C  
ATOM    554  CE3 TRP A  34      20.441  -0.142  -4.976  1.00  1.480          C  
ATOM    555  CZ2 TRP A  34      19.200  -2.605  -4.399  1.00  1.480          C  
ATOM    556  CZ3 TRP A  34      21.193  -1.257  -4.647  1.00  1.480          C  
ATOM    557  CH2 TRP A  34      20.590  -2.459  -4.370  1.00  1.480          C  
ATOM    558  H   TRP A  34      18.206   4.624  -6.021  1.00  1.150          H  
ATOM    559  HA  TRP A  34      16.354   2.805  -4.884  1.00  1.320          H  
ATOM    560 1HB  TRP A  34      17.709   2.165  -6.753  1.00  1.780          H  
ATOM    561 2HB  TRP A  34      19.170   2.323  -5.808  1.00  1.780          H  
ATOM    562  HD1 TRP A  34      15.824   0.342  -5.387  1.00  1.780          H  
ATOM    563  HE1 TRP A  34      16.419  -2.070  -4.656  1.00  1.780          H  
ATOM    564  HE3 TRP A  34      20.926   0.809  -5.200  1.00  1.780          H  
ATOM    565  HZ2 TRP A  34      18.739  -3.567  -4.172  1.00  1.780          H  
ATOM    566  HZ3 TRP A  34      22.277  -1.158  -4.618  1.00  1.780          H  
ATOM    567  HH2 TRP A  34      21.211  -3.318  -4.117  1.00  1.780          H  
ATOM    568  N   LEU A  35      19.010   3.329  -2.971  1.00  1.080          N  
ATOM    569  CA  LEU A  35      19.488   3.148  -1.599  1.00  1.210          C  
ATOM    570  C   LEU A  35      18.494   3.760  -0.595  1.00  1.150          C  
ATOM    571  O   LEU A  35      18.262   3.203   0.495  1.00  1.260          O  
ATOM    572  CB  LEU A  35      20.860   3.813  -1.424  1.00  1.640          C  
ATOM    573  CG  LEU A  35      22.064   3.194  -2.215  1.00  1.640          C  
ATOM    574  CD1 LEU A  35      23.274   4.106  -2.030  1.00  1.640          C  
ATOM    575  CD2 LEU A  35      22.360   1.772  -1.758  1.00  1.640          C  
ATOM    576  H   LEU A  35      19.591   3.821  -3.659  1.00  1.300          H  
ATOM    577  HA  LEU A  35      19.555   2.092  -1.395  1.00  1.450          H  
ATOM    578 1HB  LEU A  35      20.769   4.853  -1.732  1.00  1.970          H  
ATOM    579 2HB  LEU A  35      21.114   3.797  -0.367  1.00  1.970          H  
ATOM    580  HG  LEU A  35      21.828   3.167  -3.263  1.00  1.970          H  
ATOM    581 1HD1 LEU A  35      24.116   3.710  -2.595  1.00  1.970          H  
ATOM    582 2HD1 LEU A  35      23.040   5.099  -2.390  1.00  1.970          H  
ATOM    583 3HD1 LEU A  35      23.536   4.156  -0.976  1.00  1.970          H  
ATOM    584 1HD2 LEU A  35      23.200   1.383  -2.332  1.00  1.970          H  
ATOM    585 2HD2 LEU A  35      22.609   1.768  -0.698  1.00  1.970          H  
ATOM    586 3HD2 LEU A  35      21.504   1.142  -1.931  1.00  1.970          H  
ATOM    587  N   TYR A  36      17.898   4.905  -0.954  1.00  1.040          N  
ATOM    588  CA  TYR A  36      16.892   5.513  -0.095  1.00  1.100          C  
ATOM    589  C   TYR A  36      15.692   4.574  -0.038  1.00  1.020          C  
ATOM    590  O   TYR A  36      15.088   4.402   1.024  1.00  1.090          O  
ATOM    591  CB  TYR A  36      16.487   6.911  -0.579  1.00  1.520          C  
ATOM    592  CG  TYR A  36      17.543   7.989  -0.331  1.00  1.520          C  
ATOM    593  CD1 TYR A  36      18.111   8.684  -1.397  1.00  1.520          C  
ATOM    594  CD2 TYR A  36      17.954   8.271   0.965  1.00  1.520          C  
ATOM    595  CE1 TYR A  36      19.068   9.643  -1.171  1.00  1.520          C  
ATOM    596  CE2 TYR A  36      18.917   9.235   1.188  1.00  1.520          C  
ATOM    597  CZ  TYR A  36      19.473   9.917   0.124  1.00  1.520          C  
ATOM    598  OH  TYR A  36      20.432  10.879   0.347  1.00  1.520          O  
ATOM    599  H   TYR A  36      18.188   5.367  -1.823  1.00  1.250          H  
ATOM    600  HA  TYR A  36      17.296   5.595   0.911  1.00  1.320          H  
ATOM    601 1HB  TYR A  36      16.295   6.871  -1.647  1.00  1.820          H  
ATOM    602 2HB  TYR A  36      15.562   7.214  -0.093  1.00  1.820          H  
ATOM    603  HD1 TYR A  36      17.799   8.476  -2.405  1.00  1.820          H  
ATOM    604  HD2 TYR A  36      17.520   7.735   1.810  1.00  1.820          H  
ATOM    605  HE1 TYR A  36      19.505  10.183  -2.008  1.00  1.820          H  
ATOM    606  HE2 TYR A  36      19.240   9.457   2.206  1.00  1.820          H  
ATOM    607  HH  TYR A  36      20.595  10.957   1.291  1.00  1.820          H  
ATOM    608  N   GLY A  37      15.364   3.953  -1.176  1.00  0.990          N  
ATOM    609  CA  GLY A  37      14.284   2.985  -1.276  1.00  1.100          C  
ATOM    610  C   GLY A  37      14.513   1.805  -0.351  1.00  1.050          C  
ATOM    611  O   GLY A  37      13.590   1.379   0.337  1.00  1.110          O  
ATOM    612  H   GLY A  37      15.863   4.217  -2.032  1.00  1.190          H  
ATOM    613 1HA  GLY A  37      13.334   3.459  -1.034  1.00  1.320          H  
ATOM    614 2HA  GLY A  37      14.237   2.633  -2.305  1.00  1.320          H  
ATOM    615  N   ILE A  38      15.756   1.337  -0.247  1.00  1.060          N  
ATOM    616  CA  ILE A  38      16.059   0.225   0.647  1.00  1.160          C  
ATOM    617  C   ILE A  38      15.730   0.624   2.074  1.00  1.090          C  
ATOM    618  O   ILE A  38      15.182  -0.175   2.849  1.00  1.120          O  
ATOM    619  CB  ILE A  38      17.539  -0.204   0.590  1.00  1.580          C  
ATOM    620  CG1 ILE A  38      17.848  -0.827  -0.784  1.00  1.580          C  
ATOM    621  CG2 ILE A  38      17.835  -1.208   1.746  1.00  1.580          C  
ATOM    622  CD1 ILE A  38      19.319  -1.012  -1.037  1.00  1.580          C  
ATOM    623  H   ILE A  38      16.450   1.719  -0.897  1.00  1.270          H  
ATOM    624  HA  ILE A  38      15.444  -0.619   0.374  1.00  1.390          H  
ATOM    625  HB  ILE A  38      18.175   0.671   0.699  1.00  1.900          H  
ATOM    626 1HG1 ILE A  38      17.351  -1.791  -0.868  1.00  1.900          H  
ATOM    627 2HG1 ILE A  38      17.456  -0.170  -1.563  1.00  1.900          H  
ATOM    628 1HG2 ILE A  38      18.871  -1.511   1.726  1.00  1.900          H  
ATOM    629 2HG2 ILE A  38      17.643  -0.751   2.713  1.00  1.900          H  
ATOM    630 3HG2 ILE A  38      17.199  -2.088   1.633  1.00  1.900          H  
ATOM    631 1HD1 ILE A  38      19.458  -1.418  -1.999  1.00  1.900          H  
ATOM    632 2HD1 ILE A  38      19.812  -0.068  -0.981  1.00  1.900          H  
ATOM    633 3HD1 ILE A  38      19.754  -1.682  -0.313  1.00  1.900          H  
ATOM    634  N   CYS A  39      16.120   1.839   2.447  1.00  1.070          N  
ATOM    635  CA  CYS A  39      15.858   2.313   3.794  1.00  1.160          C  
ATOM    636  C   CYS A  39      14.342   2.377   4.075  1.00  1.090          C  
ATOM    637  O   CYS A  39      13.896   1.988   5.174  1.00  1.180          O  
ATOM    638  CB  CYS A  39      16.462   3.704   3.977  1.00  1.590          C  
ATOM    639  SG  CYS A  39      18.267   3.719   3.944  1.00  1.590          S  
ATOM    640  H   CYS A  39      16.639   2.412   1.772  1.00  1.280          H  
ATOM    641  HA  CYS A  39      16.324   1.629   4.499  1.00  1.390          H  
ATOM    642 1HB  CYS A  39      16.103   4.373   3.209  1.00  1.910          H  
ATOM    643 2HB  CYS A  39      16.140   4.108   4.934  1.00  1.910          H  
ATOM    644  HG  CYS A  39      18.379   3.444   2.628  1.00  1.910          H  
ATOM    645  N   THR A  40      13.542   2.800   3.076  1.00  1.030          N  
ATOM    646  CA  THR A  40      12.102   2.855   3.302  1.00  1.150          C  
ATOM    647  C   THR A  40      11.487   1.452   3.238  1.00  1.100          C  
ATOM    648  O   THR A  40      10.470   1.209   3.900  1.00  1.100          O  
ATOM    649  CB  THR A  40      11.368   3.794   2.304  1.00  1.560          C  
ATOM    650  OG1 THR A  40      11.498   3.307   0.972  1.00  1.560          O  
ATOM    651  CG2 THR A  40      11.963   5.181   2.370  1.00  1.560          C  
ATOM    652  H   THR A  40      13.954   3.159   2.204  1.00  1.240          H  
ATOM    653  HA  THR A  40      11.929   3.251   4.301  1.00  1.380          H  
ATOM    654  HB  THR A  40      10.312   3.845   2.560  1.00  1.870          H  
ATOM    655  HG1 THR A  40      10.767   2.692   0.791  1.00  1.870          H  
ATOM    656 1HG2 THR A  40      11.439   5.832   1.671  1.00  1.870          H  
ATOM    657 2HG2 THR A  40      11.858   5.569   3.380  1.00  1.870          H  
ATOM    658 3HG2 THR A  40      13.009   5.144   2.109  1.00  1.870          H  
ATOM    659  N   LEU A  41      12.122   0.498   2.521  1.00  1.160          N  
ATOM    660  CA  LEU A  41      11.608  -0.871   2.510  1.00  1.280          C  
ATOM    661  C   LEU A  41      11.723  -1.439   3.894  1.00  1.170          C  
ATOM    662  O   LEU A  41      10.790  -2.047   4.404  1.00  1.130          O  
ATOM    663  CB  LEU A  41      12.407  -1.842   1.608  1.00  1.740          C  
ATOM    664  CG  LEU A  41      12.348  -1.695   0.113  1.00  1.740          C  
ATOM    665  CD1 LEU A  41      13.337  -2.682  -0.533  1.00  1.740          C  
ATOM    666  CD2 LEU A  41      10.976  -1.963  -0.364  1.00  1.740          C  
ATOM    667  H   LEU A  41      12.913   0.774   1.933  1.00  1.390          H  
ATOM    668  HA  LEU A  41      10.558  -0.856   2.233  1.00  1.540          H  
ATOM    669 1HB  LEU A  41      13.453  -1.759   1.885  1.00  2.090          H  
ATOM    670 2HB  LEU A  41      12.093  -2.844   1.832  1.00  2.090          H  
ATOM    671  HG  LEU A  41      12.634  -0.706  -0.156  1.00  2.090          H  
ATOM    672 1HD1 LEU A  41      13.307  -2.571  -1.617  1.00  2.090          H  
ATOM    673 2HD1 LEU A  41      14.341  -2.489  -0.186  1.00  2.090          H  
ATOM    674 3HD1 LEU A  41      13.059  -3.708  -0.268  1.00  2.090          H  
ATOM    675 1HD2 LEU A  41      10.949  -1.861  -1.445  1.00  2.090          H  
ATOM    676 2HD2 LEU A  41      10.688  -2.981  -0.090  1.00  2.090          H  
ATOM    677 3HD2 LEU A  41      10.282  -1.256   0.074  1.00  2.090          H  
ATOM    678  N   SER A  42      12.852  -1.191   4.555  1.00  1.200          N  
ATOM    679  CA  SER A  42      13.025  -1.742   5.887  1.00  1.240          C  
ATOM    680  C   SER A  42      11.932  -1.242   6.816  1.00  1.040          C  
ATOM    681  O   SER A  42      11.288  -2.037   7.510  1.00  1.030          O  
ATOM    682  CB  SER A  42      14.385  -1.375   6.440  1.00  1.720          C  
ATOM    683  OG  SER A  42      14.560  -1.903   7.729  1.00  1.720          O  
ATOM    684  H   SER A  42      13.618  -0.694   4.084  1.00  1.440          H  
ATOM    685  HA  SER A  42      12.953  -2.826   5.822  1.00  1.490          H  
ATOM    686 1HB  SER A  42      15.160  -1.753   5.773  1.00  2.060          H  
ATOM    687 2HB  SER A  42      14.483  -0.289   6.469  1.00  2.060          H  
ATOM    688  HG  SER A  42      15.443  -1.643   8.000  1.00  2.060          H  
ATOM    689  N   THR A  43      11.674   0.070   6.796  1.00  0.980          N  
ATOM    690  CA  THR A  43      10.650   0.635   7.667  1.00  0.980          C  
ATOM    691  C   THR A  43       9.264   0.065   7.355  1.00  0.810          C  
ATOM    692  O   THR A  43       8.527  -0.333   8.270  1.00  0.860          O  
ATOM    693  CB  THR A  43      10.610   2.177   7.545  1.00  1.370          C  
ATOM    694  OG1 THR A  43      11.870   2.727   7.963  1.00  1.370          O  
ATOM    695  CG2 THR A  43       9.499   2.755   8.431  1.00  1.370          C  
ATOM    696  H   THR A  43      12.240   0.678   6.195  1.00  1.180          H  
ATOM    697  HA  THR A  43      10.898   0.376   8.695  1.00  1.180          H  
ATOM    698  HB  THR A  43      10.429   2.454   6.504  1.00  1.650          H  
ATOM    699  HG1 THR A  43      12.553   2.497   7.321  1.00  1.650          H  
ATOM    700 1HG2 THR A  43       9.493   3.839   8.335  1.00  1.650          H  
ATOM    701 2HG2 THR A  43       8.528   2.367   8.129  1.00  1.650          H  
ATOM    702 3HG2 THR A  43       9.688   2.485   9.469  1.00  1.650          H  
ATOM    703  N   PHE A  44       8.894   0.050   6.071  1.00  0.780          N  
ATOM    704  CA  PHE A  44       7.593  -0.441   5.627  1.00  0.890          C  
ATOM    705  C   PHE A  44       7.374  -1.899   5.990  1.00  0.880          C  
ATOM    706  O   PHE A  44       6.346  -2.272   6.566  1.00  1.000          O  
ATOM    707  CB  PHE A  44       7.454  -0.243   4.119  1.00  1.200          C  
ATOM    708  CG  PHE A  44       6.208  -0.808   3.510  1.00  1.200          C  
ATOM    709  CD1 PHE A  44       4.983  -0.180   3.676  1.00  1.200          C  
ATOM    710  CD2 PHE A  44       6.264  -1.958   2.747  1.00  1.200          C  
ATOM    711  CE1 PHE A  44       3.849  -0.696   3.097  1.00  1.200          C  
ATOM    712  CE2 PHE A  44       5.143  -2.463   2.164  1.00  1.200          C  
ATOM    713  CZ  PHE A  44       3.930  -1.834   2.336  1.00  1.200          C  
ATOM    714  H   PHE A  44       9.545   0.402   5.362  1.00  0.940          H  
ATOM    715  HA  PHE A  44       6.824   0.150   6.123  1.00  1.070          H  
ATOM    716 1HB  PHE A  44       7.493   0.820   3.896  1.00  1.440          H  
ATOM    717 2HB  PHE A  44       8.312  -0.702   3.625  1.00  1.440          H  
ATOM    718  HD1 PHE A  44       4.923   0.729   4.276  1.00  1.440          H  
ATOM    719  HD2 PHE A  44       7.216  -2.458   2.604  1.00  1.440          H  
ATOM    720  HE1 PHE A  44       2.894  -0.196   3.241  1.00  1.440          H  
ATOM    721  HE2 PHE A  44       5.207  -3.366   1.563  1.00  1.440          H  
ATOM    722  HZ  PHE A  44       3.041  -2.250   1.872  1.00  1.440          H  
ATOM    723  N   ILE A  45       8.339  -2.728   5.643  1.00  0.900          N  
ATOM    724  CA  ILE A  45       8.234  -4.145   5.859  1.00  1.090          C  
ATOM    725  C   ILE A  45       8.137  -4.477   7.344  1.00  1.020          C  
ATOM    726  O   ILE A  45       7.297  -5.297   7.738  1.00  1.190          O  
ATOM    727  CB  ILE A  45       9.402  -4.854   5.175  1.00  1.450          C  
ATOM    728  CG1 ILE A  45       9.254  -4.713   3.622  1.00  1.450          C  
ATOM    729  CG2 ILE A  45       9.408  -6.236   5.561  1.00  1.450          C  
ATOM    730  CD1 ILE A  45      10.495  -5.127   2.817  1.00  1.450          C  
ATOM    731  H   ILE A  45       9.181  -2.361   5.196  1.00  1.080          H  
ATOM    732  HA  ILE A  45       7.317  -4.487   5.382  1.00  1.310          H  
ATOM    733  HB  ILE A  45      10.347  -4.385   5.463  1.00  1.740          H  
ATOM    734 1HG1 ILE A  45       8.403  -5.306   3.294  1.00  1.740          H  
ATOM    735 2HG1 ILE A  45       9.053  -3.671   3.394  1.00  1.740          H  
ATOM    736 1HG2 ILE A  45      10.196  -6.723   5.062  1.00  1.740          H  
ATOM    737 2HG2 ILE A  45       9.542  -6.334   6.629  1.00  1.740          H  
ATOM    738 3HG2 ILE A  45       8.483  -6.669   5.265  1.00  1.740          H  
ATOM    739 1HD1 ILE A  45      10.300  -4.972   1.754  1.00  1.740          H  
ATOM    740 2HD1 ILE A  45      11.337  -4.518   3.127  1.00  1.740          H  
ATOM    741 3HD1 ILE A  45      10.745  -6.172   2.977  1.00  1.740          H  
ATOM    742  N   LEU A  46       8.990  -3.867   8.174  1.00  0.940          N  
ATOM    743  CA  LEU A  46       8.923  -4.105   9.608  1.00  1.100          C  
ATOM    744  C   LEU A  46       7.586  -3.626  10.168  1.00  1.150          C  
ATOM    745  O   LEU A  46       6.986  -4.291  11.013  1.00  1.370          O  
ATOM    746  CB  LEU A  46      10.082  -3.393  10.313  1.00  1.480          C  
ATOM    747  CG  LEU A  46      11.499  -3.973  10.063  1.00  1.480          C  
ATOM    748  CD1 LEU A  46      12.531  -3.006  10.601  1.00  1.480          C  
ATOM    749  CD2 LEU A  46      11.652  -5.345  10.767  1.00  1.480          C  
ATOM    750  H   LEU A  46       9.701  -3.226   7.809  1.00  1.130          H  
ATOM    751  HA  LEU A  46       8.989  -5.177   9.778  1.00  1.320          H  
ATOM    752 1HB  LEU A  46      10.091  -2.353   9.973  1.00  1.770          H  
ATOM    753 2HB  LEU A  46       9.895  -3.402  11.384  1.00  1.770          H  
ATOM    754  HG  LEU A  46      11.657  -4.085   8.998  1.00  1.770          H  
ATOM    755 1HD1 LEU A  46      13.529  -3.399  10.413  1.00  1.770          H  
ATOM    756 2HD1 LEU A  46      12.423  -2.044  10.092  1.00  1.770          H  
ATOM    757 3HD1 LEU A  46      12.388  -2.870  11.672  1.00  1.770          H  
ATOM    758 1HD2 LEU A  46      12.654  -5.726  10.590  1.00  1.770          H  
ATOM    759 2HD2 LEU A  46      11.497  -5.222  11.838  1.00  1.770          H  
ATOM    760 3HD2 LEU A  46      10.927  -6.057  10.382  1.00  1.770          H  
ATOM    761  N   SER A  47       7.065  -2.501   9.657  1.00  1.040          N  
ATOM    762  CA  SER A  47       5.779  -1.970  10.111  1.00  1.230          C  
ATOM    763  C   SER A  47       4.648  -2.977   9.853  1.00  1.350          C  
ATOM    764  O   SER A  47       3.703  -3.076  10.639  1.00  1.570          O  
ATOM    765  CB  SER A  47       5.479  -0.648   9.424  1.00  1.650          C  
ATOM    766  OG  SER A  47       6.408   0.338   9.803  1.00  1.650          O  
ATOM    767  H   SER A  47       7.598  -1.946   8.984  1.00  1.250          H  
ATOM    768  HA  SER A  47       5.842  -1.792  11.184  1.00  1.480          H  
ATOM    769 1HB  SER A  47       5.500  -0.776   8.349  1.00  1.980          H  
ATOM    770 2HB  SER A  47       4.477  -0.326   9.694  1.00  1.980          H  
ATOM    771  HG  SER A  47       7.244   0.088   9.359  1.00  1.980          H  
ATOM    772  N   LEU A  48       4.783  -3.784   8.789  1.00  1.330          N  
ATOM    773  CA  LEU A  48       3.798  -4.810   8.441  1.00  1.580          C  
ATOM    774  C   LEU A  48       3.986  -6.106   9.245  1.00  1.790          C  
ATOM    775  O   LEU A  48       3.224  -7.059   9.068  1.00  2.030          O  
ATOM    776  CB  LEU A  48       3.912  -5.231   6.958  1.00  2.110          C  
ATOM    777  CG  LEU A  48       3.623  -4.205   5.830  1.00  2.110          C  
ATOM    778  CD1 LEU A  48       3.930  -4.894   4.492  1.00  2.110          C  
ATOM    779  CD2 LEU A  48       2.187  -3.732   5.880  1.00  2.110          C  
ATOM    780  H   LEU A  48       5.565  -3.609   8.147  1.00  1.600          H  
ATOM    781  HA  LEU A  48       2.806  -4.422   8.652  1.00  1.900          H  
ATOM    782 1HB  LEU A  48       4.932  -5.580   6.802  1.00  2.530          H  
ATOM    783 2HB  LEU A  48       3.250  -6.079   6.799  1.00  2.530          H  
ATOM    784  HG  LEU A  48       4.274  -3.346   5.930  1.00  2.530          H  
ATOM    785 1HD1 LEU A  48       3.743  -4.219   3.691  1.00  2.530          H  
ATOM    786 2HD1 LEU A  48       4.974  -5.203   4.471  1.00  2.530          H  
ATOM    787 3HD1 LEU A  48       3.290  -5.765   4.378  1.00  2.530          H  
ATOM    788 1HD2 LEU A  48       2.019  -3.024   5.067  1.00  2.530          H  
ATOM    789 2HD2 LEU A  48       1.515  -4.583   5.768  1.00  2.530          H  
ATOM    790 3HD2 LEU A  48       1.994  -3.238   6.828  1.00  2.530          H  
ATOM    791  N   GLY A  49       5.015  -6.169  10.097  1.00  1.750          N  
ATOM    792  CA  GLY A  49       5.328  -7.360  10.879  1.00  1.990          C  
ATOM    793  C   GLY A  49       6.203  -8.368  10.127  1.00  2.000          C  
ATOM    794  O   GLY A  49       6.415  -9.490  10.597  1.00  2.250          O  
ATOM    795  H   GLY A  49       5.611  -5.352  10.241  1.00  2.100          H  
ATOM    796 1HA  GLY A  49       5.841  -7.050  11.789  1.00  2.390          H  
ATOM    797 2HA  GLY A  49       4.401  -7.841  11.185  1.00  2.390          H  
ATOM    798  N   ASN A  50       6.673  -7.985   8.945  1.00  1.760          N  
ATOM    799  CA  ASN A  50       7.495  -8.837   8.106  1.00  1.820          C  
ATOM    800  C   ASN A  50       8.975  -8.534   8.295  1.00  1.760          C  
ATOM    801  O   ASN A  50       9.350  -7.663   9.080  1.00  1.830          O  
ATOM    802  CB  ASN A  50       7.056  -8.704   6.664  1.00  2.520          C  
ATOM    803  CG  ASN A  50       5.723  -9.316   6.406  1.00  2.520          C  
ATOM    804  OD1 ASN A  50       5.376 -10.362   6.967  1.00  2.520          O  
ATOM    805  ND2 ASN A  50       4.961  -8.698   5.546  1.00  2.520          N  
ATOM    806  H   ASN A  50       6.495  -7.033   8.623  1.00  2.110          H  
ATOM    807  HA  ASN A  50       7.344  -9.872   8.411  1.00  2.180          H  
ATOM    808 1HB  ASN A  50       6.950  -7.652   6.447  1.00  3.030          H  
ATOM    809 2HB  ASN A  50       7.798  -9.118   5.981  1.00  3.030          H  
ATOM    810 1HD2 ASN A  50       4.055  -9.062   5.323  1.00  3.030          H  
ATOM    811 2HD2 ASN A  50       5.289  -7.867   5.107  1.00  3.030          H  
ATOM    812  N   LYS A  51       9.830  -9.264   7.585  1.00  1.840          N  
ATOM    813  CA  LYS A  51      11.260  -9.029   7.685  1.00  1.890          C  
ATOM    814  C   LYS A  51      11.750  -8.401   6.370  1.00  1.840          C  
ATOM    815  O   LYS A  51      11.346  -8.872   5.298  1.00  1.810          O  
ATOM    816  CB  LYS A  51      11.994 -10.332   7.990  1.00  2.630          C  
ATOM    817  CG  LYS A  51      11.526 -11.044   9.276  1.00  2.630          C  
ATOM    818  CD  LYS A  51      11.813 -10.222  10.548  1.00  2.630          C  
ATOM    819  CE  LYS A  51      11.462 -11.010  11.806  1.00  2.630          C  
ATOM    820  NZ  LYS A  51      11.674 -10.206  13.051  1.00  2.630          N  
ATOM    821  H   LYS A  51       9.467  -9.974   6.965  1.00  2.210          H  
ATOM    822  HA  LYS A  51      11.419  -8.361   8.512  1.00  2.270          H  
ATOM    823 1HB  LYS A  51      11.861 -11.028   7.163  1.00  3.150          H  
ATOM    824 2HB  LYS A  51      13.061 -10.141   8.085  1.00  3.150          H  
ATOM    825 1HG  LYS A  51      10.452 -11.224   9.214  1.00  3.150          H  
ATOM    826 2HG  LYS A  51      12.030 -12.007   9.357  1.00  3.150          H  
ATOM    827 1HD  LYS A  51      12.864  -9.937  10.580  1.00  3.150          H  
ATOM    828 2HD  LYS A  51      11.204  -9.316  10.553  1.00  3.150          H  
ATOM    829 1HE  LYS A  51      10.416 -11.309  11.755  1.00  3.150          H  
ATOM    830 2HE  LYS A  51      12.084 -11.903  11.853  1.00  3.150          H  
ATOM    831 1HZ  LYS A  51      11.428 -10.763  13.859  1.00  3.150          H  
ATOM    832 2HZ  LYS A  51      12.644  -9.930  13.118  1.00  3.150          H  
ATOM    833 3HZ  LYS A  51      11.089  -9.380  13.021  1.00  3.150          H  
ATOM    834  N   PRO A  52      12.645  -7.378   6.414  1.00  2.000          N  
ATOM    835  CA  PRO A  52      13.217  -6.653   5.281  1.00  2.130          C  
ATOM    836  C   PRO A  52      13.759  -7.504   4.143  1.00  2.220          C  
ATOM    837  O   PRO A  52      13.688  -7.081   2.996  1.00  2.420          O  
ATOM    838  CB  PRO A  52      14.355  -5.872   5.947  1.00  3.190          C  
ATOM    839  CG  PRO A  52      13.863  -5.611   7.335  1.00  3.190          C  
ATOM    840  CD  PRO A  52      13.094  -6.846   7.722  1.00  3.190          C  
ATOM    841  HA  PRO A  52      12.466  -5.949   4.899  1.00  2.560          H  
ATOM    842 1HB  PRO A  52      15.286  -6.459   5.920  1.00  3.830          H  
ATOM    843 2HB  PRO A  52      14.548  -4.945   5.386  1.00  3.830          H  
ATOM    844 1HG  PRO A  52      14.711  -5.409   8.010  1.00  3.830          H  
ATOM    845 2HG  PRO A  52      13.239  -4.705   7.348  1.00  3.830          H  
ATOM    846 1HD  PRO A  52      13.715  -7.566   8.279  1.00  3.830          H  
ATOM    847 2HD  PRO A  52      12.239  -6.476   8.291  1.00  3.830          H  
ATOM    848  N   LYS A  53      14.315  -8.683   4.435  1.00  2.320          N  
ATOM    849  CA  LYS A  53      14.811  -9.533   3.360  1.00  2.470          C  
ATOM    850  C   LYS A  53      13.674 -10.346   2.743  1.00  2.370          C  
ATOM    851  O   LYS A  53      13.466 -10.333   1.529  1.00  2.640          O  
ATOM    852  CB  LYS A  53      15.941 -10.449   3.844  1.00  3.400          C  
ATOM    853  CG  LYS A  53      16.506 -11.412   2.765  1.00  3.400          C  
ATOM    854  CD  LYS A  53      17.167 -10.657   1.597  1.00  3.400          C  
ATOM    855  CE  LYS A  53      17.822 -11.610   0.601  1.00  3.400          C  
ATOM    856  NZ  LYS A  53      18.349 -10.882  -0.611  1.00  3.400          N  
ATOM    857  H   LYS A  53      14.410  -9.001   5.389  1.00  2.780          H  
ATOM    858  HA  LYS A  53      15.212  -8.884   2.581  1.00  2.960          H  
ATOM    859 1HB  LYS A  53      16.766  -9.840   4.212  1.00  4.080          H  
ATOM    860 2HB  LYS A  53      15.586 -11.056   4.676  1.00  4.080          H  
ATOM    861 1HG  LYS A  53      17.250 -12.061   3.225  1.00  4.080          H  
ATOM    862 2HG  LYS A  53      15.705 -12.039   2.371  1.00  4.080          H  
ATOM    863 1HD  LYS A  53      16.412 -10.092   1.050  1.00  4.080          H  
ATOM    864 2HD  LYS A  53      17.912  -9.960   1.975  1.00  4.080          H  
ATOM    865 1HE  LYS A  53      18.647 -12.123   1.090  1.00  4.080          H  
ATOM    866 2HE  LYS A  53      17.088 -12.347   0.275  1.00  4.080          H  
ATOM    867 1HZ  LYS A  53      18.770 -11.536  -1.248  1.00  4.080          H  
ATOM    868 2HZ  LYS A  53      17.558 -10.399  -1.093  1.00  4.080          H  
ATOM    869 3HZ  LYS A  53      19.031 -10.197  -0.334  1.00  4.080          H  
ATOM    870  N   SER A  54      12.915 -11.041   3.587  1.00  2.150          N  
ATOM    871  CA  SER A  54      11.871 -11.952   3.138  1.00  2.310          C  
ATOM    872  C   SER A  54      10.872 -11.308   2.187  1.00  2.470          C  
ATOM    873  O   SER A  54      10.426 -11.952   1.234  1.00  2.820          O  
ATOM    874  CB  SER A  54      11.123 -12.493   4.340  1.00  3.170          C  
ATOM    875  OG  SER A  54      11.954 -13.295   5.141  1.00  3.170          O  
ATOM    876  H   SER A  54      13.107 -10.992   4.573  1.00  2.580          H  
ATOM    877  HA  SER A  54      12.349 -12.782   2.619  1.00  2.770          H  
ATOM    878 1HB  SER A  54      10.739 -11.658   4.928  1.00  3.800          H  
ATOM    879 2HB  SER A  54      10.266 -13.073   4.002  1.00  3.800          H  
ATOM    880  HG  SER A  54      11.412 -13.579   5.883  1.00  3.800          H  
ATOM    881  N   THR A  55      10.531 -10.038   2.412  1.00  2.640          N  
ATOM    882  CA  THR A  55       9.576  -9.377   1.527  1.00  3.080          C  
ATOM    883  C   THR A  55      10.195  -8.190   0.778  1.00  3.280          C  
ATOM    884  O   THR A  55       9.483  -7.254   0.397  1.00  3.910          O  
ATOM    885  CB  THR A  55       8.306  -8.913   2.260  1.00  4.140          C  
ATOM    886  OG1 THR A  55       8.650  -8.029   3.279  1.00  4.140          O  
ATOM    887  CG2 THR A  55       7.605 -10.102   2.882  1.00  4.140          C  
ATOM    888  H   THR A  55      10.904  -9.550   3.237  1.00  3.170          H  
ATOM    889  HA  THR A  55       9.256 -10.096   0.776  1.00  3.700          H  
ATOM    890  HB  THR A  55       7.636  -8.418   1.559  1.00  4.960          H  
ATOM    891  HG1 THR A  55       9.018  -7.232   2.876  1.00  4.960          H  
ATOM    892 1HG2 THR A  55       6.713  -9.765   3.399  1.00  4.960          H  
ATOM    893 2HG2 THR A  55       7.329 -10.809   2.100  1.00  4.960          H  
ATOM    894 3HG2 THR A  55       8.270 -10.588   3.590  1.00  4.960          H  
ATOM    895  N   GLU A  56      11.517  -8.211   0.535  1.00  3.230          N  
ATOM    896  CA  GLU A  56      12.192  -7.111  -0.187  1.00  3.810          C  
ATOM    897  C   GLU A  56      11.638  -6.937  -1.597  1.00  3.770          C  
ATOM    898  O   GLU A  56      11.744  -5.869  -2.196  1.00  3.990          O  
ATOM    899  CB  GLU A  56      13.710  -7.333  -0.326  1.00  5.100          C  
ATOM    900  CG  GLU A  56      14.140  -8.455  -1.295  1.00  5.100          C  
ATOM    901  CD  GLU A  56      15.639  -8.651  -1.356  1.00  5.100          C  
ATOM    902  OE1 GLU A  56      16.358  -7.850  -0.818  1.00  5.100          O  
ATOM    903  OE2 GLU A  56      16.075  -9.626  -1.936  1.00  5.100          O  
ATOM    904  H   GLU A  56      12.083  -8.999   0.876  1.00  3.880          H  
ATOM    905  HA  GLU A  56      12.032  -6.187   0.368  1.00  4.570          H  
ATOM    906 1HB  GLU A  56      14.180  -6.407  -0.655  1.00  6.120          H  
ATOM    907 2HB  GLU A  56      14.127  -7.582   0.640  1.00  6.120          H  
ATOM    908 1HG  GLU A  56      13.674  -9.391  -0.984  1.00  6.120          H  
ATOM    909 2HG  GLU A  56      13.794  -8.218  -2.294  1.00  6.120          H  
ATOM    910  N   LYS A  57      11.024  -7.999  -2.123  1.00  3.970          N  
ATOM    911  CA  LYS A  57      10.476  -8.035  -3.466  1.00  4.550          C  
ATOM    912  C   LYS A  57       9.065  -7.456  -3.552  1.00  4.650          C  
ATOM    913  O   LYS A  57       8.479  -7.413  -4.631  1.00  5.210          O  
ATOM    914  CB  LYS A  57      10.468  -9.471  -3.996  1.00  6.140          C  
ATOM    915  CG  LYS A  57      11.850 -10.159  -4.079  1.00  6.140          C  
ATOM    916  CD  LYS A  57      12.809  -9.476  -5.068  1.00  6.140          C  
ATOM    917  CE  LYS A  57      14.109 -10.272  -5.200  1.00  6.140          C  
ATOM    918  NZ  LYS A  57      15.089  -9.614  -6.113  1.00  6.140          N  
ATOM    919  H   LYS A  57      10.983  -8.835  -1.557  1.00  4.760          H  
ATOM    920  HA  LYS A  57      11.111  -7.435  -4.099  1.00  5.460          H  
ATOM    921 1HB  LYS A  57       9.828 -10.084  -3.361  1.00  7.370          H  
ATOM    922 2HB  LYS A  57      10.035  -9.478  -4.999  1.00  7.370          H  
ATOM    923 1HG  LYS A  57      12.310 -10.161  -3.090  1.00  7.370          H  
ATOM    924 2HG  LYS A  57      11.711 -11.193  -4.388  1.00  7.370          H  
ATOM    925 1HD  LYS A  57      12.333  -9.384  -6.046  1.00  7.370          H  
ATOM    926 2HD  LYS A  57      13.064  -8.483  -4.709  1.00  7.370          H  
ATOM    927 1HE  LYS A  57      14.564 -10.375  -4.212  1.00  7.370          H  
ATOM    928 2HE  LYS A  57      13.879 -11.264  -5.587  1.00  7.370          H  
ATOM    929 1HZ  LYS A  57      15.929 -10.177  -6.165  1.00  7.370          H  
ATOM    930 2HZ  LYS A  57      14.690  -9.522  -7.035  1.00  7.370          H  
ATOM    931 3HZ  LYS A  57      15.321  -8.699  -5.750  1.00  7.370          H  
ATOM    932  N   PHE A  58       8.519  -6.971  -2.432  1.00  4.430          N  
ATOM    933  CA  PHE A  58       7.168  -6.399  -2.396  1.00  4.860          C  
ATOM    934  C   PHE A  58       7.008  -5.388  -3.541  1.00  4.940          C  
ATOM    935  O   PHE A  58       5.985  -5.350  -4.225  1.00  5.640          O  
ATOM    936  CB  PHE A  58       6.935  -5.667  -1.059  1.00  6.630          C  
ATOM    937  CG  PHE A  58       5.521  -5.142  -0.818  1.00  6.630          C  
ATOM    938  CD1 PHE A  58       4.649  -5.844   0.005  1.00  6.630          C  
ATOM    939  CD2 PHE A  58       5.049  -3.996  -1.425  1.00  6.630          C  
ATOM    940  CE1 PHE A  58       3.365  -5.387   0.225  1.00  6.630          C  
ATOM    941  CE2 PHE A  58       3.782  -3.545  -1.216  1.00  6.630          C  
ATOM    942  CZ  PHE A  58       2.933  -4.233  -0.387  1.00  6.630          C  
ATOM    943  H   PHE A  58       9.043  -7.025  -1.554  1.00  5.320          H  
ATOM    944  HA  PHE A  58       6.434  -7.196  -2.518  1.00  5.830          H  
ATOM    945 1HB  PHE A  58       7.183  -6.343  -0.243  1.00  7.960          H  
ATOM    946 2HB  PHE A  58       7.618  -4.830  -0.985  1.00  7.960          H  
ATOM    947  HD1 PHE A  58       4.991  -6.761   0.488  1.00  7.960          H  
ATOM    948  HD2 PHE A  58       5.686  -3.446  -2.087  1.00  7.960          H  
ATOM    949  HE1 PHE A  58       2.692  -5.944   0.880  1.00  7.960          H  
ATOM    950  HE2 PHE A  58       3.455  -2.646  -1.717  1.00  7.960          H  
ATOM    951  HZ  PHE A  58       1.920  -3.875  -0.221  1.00  7.960          H  
ATOM    952  N   TYR A  59       8.024  -4.541  -3.717  1.00  4.510          N  
ATOM    953  CA  TYR A  59       8.048  -3.474  -4.711  1.00  4.900          C  
ATOM    954  C   TYR A  59       8.936  -3.757  -5.919  1.00  5.420          C  
ATOM    955  O   TYR A  59       9.390  -2.812  -6.556  1.00  5.730          O  
ATOM    956  CB  TYR A  59       8.548  -2.189  -4.072  1.00  6.700          C  
ATOM    957  CG  TYR A  59       7.675  -1.655  -3.017  1.00  6.700          C  
ATOM    958  CD1 TYR A  59       7.944  -1.945  -1.721  1.00  6.700          C  
ATOM    959  CD2 TYR A  59       6.626  -0.858  -3.334  1.00  6.700          C  
ATOM    960  CE1 TYR A  59       7.180  -1.434  -0.728  1.00  6.700          C  
ATOM    961  CE2 TYR A  59       5.855  -0.336  -2.352  1.00  6.700          C  
ATOM    962  CZ  TYR A  59       6.126  -0.621  -1.051  1.00  6.700          C  
ATOM    963  OH  TYR A  59       5.365  -0.078  -0.084  1.00  6.700          O  
ATOM    964  H   TYR A  59       8.831  -4.649  -3.116  1.00  5.410          H  
ATOM    965  HA  TYR A  59       7.032  -3.329  -5.076  1.00  5.880          H  
ATOM    966 1HB  TYR A  59       9.530  -2.366  -3.639  1.00  8.040          H  
ATOM    967 2HB  TYR A  59       8.666  -1.417  -4.834  1.00  8.040          H  
ATOM    968  HD1 TYR A  59       8.762  -2.587  -1.492  1.00  8.040          H  
ATOM    969  HD2 TYR A  59       6.414  -0.635  -4.368  1.00  8.040          H  
ATOM    970  HE1 TYR A  59       7.408  -1.668   0.298  1.00  8.040          H  
ATOM    971  HE2 TYR A  59       5.031   0.305  -2.603  1.00  8.040          H  
ATOM    972  HH  TYR A  59       4.909   0.682  -0.456  1.00  8.040          H  
ATOM    973  N   VAL A  60       9.253  -5.010  -6.206  1.00  5.820          N  
ATOM    974  CA  VAL A  60      10.130  -5.284  -7.335  1.00  6.600          C  
ATOM    975  C   VAL A  60       9.384  -5.916  -8.502  1.00  7.440          C  
ATOM    976  O   VAL A  60       9.454  -5.387  -9.610  1.00  8.050          O  
ATOM    977  OXT VAL A  60       9.162  -7.123  -8.440  1.00  9.900          O  
ATOM    978  CB  VAL A  60      11.287  -6.183  -6.883  1.00  8.440          C  
ATOM    979  CG1 VAL A  60      12.194  -6.515  -8.053  1.00  8.440          C  
ATOM    980  CG2 VAL A  60      12.051  -5.458  -5.784  1.00  8.440          C  
ATOM    981  H   VAL A  60       8.862  -5.786  -5.659  1.00  6.980          H  
ATOM    982  HA  VAL A  60      10.556  -4.342  -7.680  1.00  7.920          H  
ATOM    983  HB  VAL A  60      10.888  -7.121  -6.502  1.00 10.130          H  
ATOM    984 1HG1 VAL A  60      13.004  -7.150  -7.716  1.00 10.130          H  
ATOM    985 2HG1 VAL A  60      11.627  -7.036  -8.826  1.00 10.130          H  
ATOM    986 3HG1 VAL A  60      12.600  -5.594  -8.466  1.00 10.130          H  
ATOM    987 1HG2 VAL A  60      12.874  -6.071  -5.435  1.00 10.130          H  
ATOM    988 2HG2 VAL A  60      12.432  -4.532  -6.174  1.00 10.130          H  
ATOM    989 3HG2 VAL A  60      11.388  -5.243  -4.950  1.00 10.130          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 -333.093 32.1961 250.53 -23.971 7.95704 9.8747 129.391 -140.264 -0.28757 -2.21184 -102.595 -9.2788 -47.6373 -3.12209 -1.31153 -2.58298 0 0.46858 2.33631 22.5922 33.7566 -9.07335 16.436 15.155 -3.60645 26.8913 -131.449
PHE:NtermProteinFull_1 -4.36227 0.53927 0.14586 -0.91305 0.07152 0.63942 0.21414 -0.73206 -0 -0 0.05937 0.27722 0 0 0 0 0 0.08314 0.01303 0 1.37198 0 0 1.0402 0 0.12882 -1.4234
SER_2 -5.08028 0.65092 5.01276 -0.03679 0.0002 0.06926 3.08009 -2.41271 -0.00608 -0.08599 -2.67905 -0.75657 0 0 -0.65577 0 0 -0.0909 0.25113 0.39622 0 0.44291 0.76054 -0.77834 0.17385 0.23203 -1.51256
LEU_3 -3.74015 0.22049 3.05395 -0.69166 0.27512 0.28458 1.40016 -1.70706 -0.00239 -0.02051 -1.00914 0.0322 0 0 0 0 0 -0.04425 0.00768 1.26871 0 -0.30909 0 0.18072 -0.01705 0.2525 -0.56519
SER_4 -3.64048 0.31182 4.16468 -0.02226 0 0.02039 1.63713 -1.99699 -0.00608 -0.08599 -1.24214 -0.42529 0 0 0 0 0 0.04651 0.04901 0.54003 0 0.33544 0.65896 -0.77834 -0.09352 0.29238 -0.23475
SER_5 -6.98852 0.39861 6.60435 -0.02413 0 0.02235 3.0547 -3.20968 -0.02383 -0.27213 -2.08351 -0.34702 0 0 -0.65577 -0.55158 0 -0.00198 0.01046 0.50709 0 0.28959 0.63497 -0.77834 0.04107 0.21902 -3.15428
PHE_6 -9.35728 0.94205 5.3455 -0.82414 0.04128 0.20161 3.42173 -3.27303 -0.0049 -0.04986 -2.43939 -0.11434 0 0 0 0 0 0.07729 0.00014 0 1.7241 -0.51723 0 1.0402 0.05809 0.29873 -3.42944
PHE_7 -6.92082 0.58673 4.80441 -0.99767 0.07837 0.31975 2.6627 -2.73223 -0 -0 -2.03939 -0.06946 0 0 0 0 0 0.0715 0.17593 0 1.77291 -0.46708 0 1.0402 0.19547 0.39942 -1.11924
LEU_8 -9.27803 1.0428 4.68758 -0.50446 0.20951 0.13309 2.16957 -3.11892 -0.00239 -0.02051 -1.5858 0.23743 0 0 0 0 0 -0.02633 0.08374 0.29092 0 -0.26414 0 0.18072 -0.10917 0.47032 -5.40406
VAL_9 -8.19968 0.70072 4.36398 -0.28405 0.20167 0.05751 2.8175 -3.06734 -0.01135 -0.06324 -2.74241 -0.18525 0 0 0 0 0 0.11874 0.00293 0.07118 0 -0.5101 0 1.9342 -0.03348 0.58143 -4.24703
PHE_10 -7.72047 0.68753 5.44733 -0.88848 0.0525 0.26016 2.78041 -2.95689 -0.00012 -0.00034 -2.8505 -0.01848 0 0 0 0 0 0.02822 0.04036 0 1.75371 -0.41418 0 1.0402 0.26775 0.42135 -2.06994
ARG_11 -6.76973 0.39004 5.41307 -0.65076 0.22593 0.34826 2.71169 -2.69536 -0 -0 -1.64315 0.38976 0 0 0 0 0 0.03219 0.02547 2.62069 0 -0.03962 0 -1.2888 0.03335 0.36359 -0.5334
ILE_12 -8.91731 1.02829 4.85301 -0.69931 0.70303 0.16968 2.78858 -3.08549 -0.00452 -0.04157 -2.55359 0.20926 0 0 0 0 0 0.04872 0.02774 0.58499 0 -0.34523 0 0.73287 -0.12997 0.86027 -3.77054
LEU_13 -6.789 0.57874 4.83942 -0.48891 0.22842 0.12261 2.6647 -2.83578 -0 -0 -2.67285 0.20241 0 0 0 0 0 0.06807 0.13602 0.30855 0 -0.28228 0 0.18072 -0.22804 0.85904 -3.10816
THR_14 -4.58407 0.24505 5.27726 -0.19987 0.11776 0.07175 2.61819 -2.59 -0.01135 -0.06324 -2.85129 -0.08421 0 0 0 0 0 0.04382 0.00573 0.07149 0 0.01129 2.27133 -1.0874 -0.13433 0.36045 -0.51166
VAL_15 -5.87729 0.70905 3.98228 -0.31729 0.23163 0.07302 2.29385 -2.54347 -0 -0 -0.95475 -0.15385 0 0 0 0 0 -0.04848 0.01568 0.07116 0 -0.26419 0 1.9342 -0.02182 0.29287 -0.57741
SER_16 -4.44585 0.30935 4.45993 -0.02591 0 0.05979 2.02146 -2.27359 -0 -0 -1.35851 -0.63495 0 0 0 0 0 -0.01645 0.01722 0.6281 0 0.35371 0.60004 -0.77834 0.08938 0.27159 -0.72303
ILE_17 -3.53847 0.23277 3.50449 -0.5046 0.35029 0.1036 1.57472 -1.78306 -0 -0 -0.56478 0.02424 0 0 0 0 0 -0.0414 0.05349 0.66686 0 -0.33006 0 0.73287 0.12409 0.27029 0.87534
ALA_18 -2.45144 0.11941 2.12476 -0.02812 0.0064 0 1.02156 -1.32693 -0.00412 -0.01486 -1.22323 -0.41761 0 0 0 0 0 -0.06524 0 0 0 -0.03467 0 1.8394 -0.27143 0.50644 -0.21968
LEU_19 -4.35188 0.61232 2.98028 -0.44906 0.21356 0.06999 1.51452 -1.76142 -0 -0 -0.9122 0.1739 0 0 0 0 0 0.12361 0.358 0.57983 0 -0.35732 0 0.18072 -0.38477 0.79658 -0.61333
ALA_20 -2.45403 0.3097 2.33865 -0.0206 0 0 0.77325 -1.3327 -0.00412 -0.01486 -0.75512 -0.12384 0 0 0 0 0 0.04918 0 0 0 -0.0159 0 1.8394 -0.25919 0.9016 1.23143
TYR_21 -2.8982 0.14619 1.54572 -0.80668 0.05521 0.1032 0.66589 -1.20269 -0.00171 -0.00926 0.03442 -0.37722 0 0 0 0 0 -0.0651 0.01021 0 1.95114 0.04498 0.00768 1.2797 -0.40773 0.68209 0.75784
HIS_D_22 -5.3415 0.54917 3.89798 -0.33875 0.00365 0.37812 1.63882 -2.37179 -0.00171 -0.00926 -0.17341 -0.08001 0 0 0 0 0 0.01327 0.02334 0 1.64361 -0.00478 0 -0.45461 0.13627 0.38452 -0.10706
SER_23 -2.66835 0.25087 3.48773 -0.03008 0 0.06923 1.60614 -1.66187 -0.01691 -0.14555 -1.72043 -0.30925 0 0 0 0 0 0.14894 0.00318 0.251 0 -0.38005 0.60462 -0.77834 0.27644 0.24009 -0.77257
ALA_24 -3.2937 0.30794 3.00915 -0.02347 0 0 1.72771 -1.66261 -0.02039 -0.09419 -0.87531 -0.36128 0 0 0 0 0 -0.08497 0 0 0 -0.41647 0 1.8394 -0.45138 0.38439 -0.01516
PHE_25 -3.43824 0.28043 3.67337 -0.92168 0.05767 0.26778 1.3577 -1.83552 -0 -0 -0.85589 -0.06093 0 0 0 0 0 0.01136 0.01686 0 1.73071 -0.55345 0 1.0402 -0.15404 0.37345 0.98978
ASN_26 -4.20774 0.18309 4.14794 -0.18744 0.03195 0.2756 1.60766 -2.14052 -0.01632 -0.14067 -1.00293 -0.31582 0 0 0 0 0 -0.0428 0.005 0 1.6435 0.27383 0 -0.93687 0.19606 0.1402 -0.48627
VAL_27 -6.50063 0.45806 4.31017 -0.30675 0.17376 0.06836 2.49492 -2.77966 -0 -0 -2.08276 -0.12908 0 0 0 0 0 -0.06551 0.01169 0.058 0 -0.38325 0 1.9342 0.06122 0.16714 -2.51014
LEU_28 -6.40782 0.54601 4.79572 -0.49083 0.25227 0.11479 2.72008 -2.77313 -0.01606 -0.09518 -2.85718 0.2403 0 0 0 0 0 0.03212 0.00324 0.34106 0 -0.28253 0 0.18072 -0.14364 0.45516 -3.38491
SER_29 -4.19207 0.22964 4.89879 -0.02654 0 0.06212 2.22661 -2.36997 -0.02039 -0.09419 -2.18944 -0.62283 0 0 0 0 0 0.03766 0.00012 0.71434 0 0.35535 0.60098 -0.77834 -0.01794 0.41585 -0.77026
VAL_30 -6.37479 0.53192 3.64538 -0.30007 0.14803 0.0651 2.49182 -2.5596 -0 -0 -1.75293 -0.05291 0 0 0 0 0 -0.05201 0.00011 0.05805 0 -0.28734 0 1.9342 0.08807 0.25548 -2.1615
ILE_31 -6.3994 0.47359 4.48789 -0.51009 0.45406 0.10317 2.70951 -2.66533 -0 -0 -2.06049 0.07714 0 0 0 0 0 -0.03479 0.0285 0.47582 0 -0.43808 0 0.73287 0.013 0.39081 -2.16182
PHE_32 -6.72675 0.58793 4.55919 -0.61528 0.0826 0.27229 2.60082 -2.74801 -0 -0 -2.70561 -0.01757 0 0 0 0 0 -0.00902 0.0322 0 2.77719 -0.0132 0 1.0402 -0.02924 0.43714 -0.47514
LEU_33 -7.70763 0.69748 4.53666 -0.48366 0.26989 0.11429 2.90672 -2.84589 -0.01547 -0.0903 -2.43968 0.21921 0 0 0 0 0 0.23204 0.05014 0.32279 0 -0.27705 0 0.18072 -0.2619 0.55456 -4.03707
TRP_34 -8.37163 0.87614 5.47999 -1.12107 0.0744 0.57633 3.04411 -3.35837 -0 -0 -2.46437 -0.42957 0 0 0 0 0 -0.00941 0.01973 0 3.09761 -0.22546 0 1.6906 -0.21213 0.53119 -0.80189
LEU_35 -6.63975 0.54364 4.57639 -0.4759 0.18742 0.10751 2.59152 -2.72103 -0 -0 -2.30005 0.23407 0 0 0 0 0 0.1786 0.04838 0.29917 0 -0.27813 0 0.18072 -0.22103 0.43647 -3.25202
TYR_36 -6.34217 0.61931 4.85972 -0.56871 0.08475 0.26256 2.93246 -2.76807 -0 -0 -2.46692 -0.29911 0 0 0 0 0 0.1443 0.00401 0 2.61116 0.1577 8e-05 1.2797 -0.29723 0.42392 0.63747
GLY_37 -5.90882 0.86876 5.65036 -5e-05 0 0 3.19792 -3.12512 -0.014 -0.15024 -2.3685 -0.41692 0 0 0 0 0 0.00761 0 0 0 0.52375 0 0.83697 0.12668 0.40085 -0.37074
ILE_38 -6.58887 0.72321 4.79922 -0.51297 0.50194 0.10294 2.62405 -2.77622 -0 -0 -2.34626 -0.05506 0 0 0 0 0 -0.05224 0.00122 0.60743 0 -0.37666 0 0.73287 0.22939 0.47788 -1.90813
CYS_39 -4.31828 0.27434 4.64467 -0.04823 0 0.01558 2.31319 -2.2688 -0 -0 -2.61743 0.00232 0 0 0 0 0 0.00899 0.05736 0.27627 0 0.26786 0 3.6196 0.07145 0.52472 2.82359
THR_40 -5.80752 0.28289 6.36777 -0.11958 0.0521 0.05745 3.44865 -3.08911 -0 -0 -2.78002 -0.88294 0 0 0 -0.55158 0 0.29186 0.05697 0.27853 0 0.04703 2.4105 -1.0874 -0.00383 0.66094 -0.36728
LEU_41 -8.16252 1.15371 4.93734 -0.48686 0.21825 0.1079 3.31304 -3.09879 -0.01535 -0.0793 -2.77685 0.20353 0 0 0 0 0 -0.03461 0.01904 0.46342 0 -0.2518 0 0.18072 -0.19694 0.97677 -3.52931
SER_42 -4.91133 0.26642 5.46441 -0.02675 0 0.06278 2.48578 -2.53887 -0 -0 -2.39469 -0.62364 0 0 0 0 0 -0.01173 0.00103 0.63754 0 0.35215 0.60063 -0.77834 0.0392 0.6398 -0.73562
THR_43 -4.00815 0.1363 5.04177 -0.20334 0.13116 0.07379 2.33529 -2.35652 -0 -0 -2.70528 -0.11617 0 0 0 0 0 -0.01249 0.00023 0.05448 0 -0.01877 2.29726 -1.0874 0.24912 0.14693 -0.04179
PHE_44 -8.93684 0.7192 4.44465 -0.87684 0.03492 0.27867 3.17925 -2.94268 -0 -0 -1.7492 -0.03371 0 0 0 0 0 0.01163 0.01415 0 1.80924 -0.41271 0 1.0402 0.13077 0.15184 -3.13745
ILE_45 -10.7397 1.32094 5.99097 -0.51373 0.47882 0.10173 3.23314 -3.90702 -0 -0 -2.6667 0.09428 0 0 0 0 0 0.009 0.00031 0.5357 0 -0.43686 0 0.73287 0.03634 0.44499 -5.28487
LEU_46 -5.69741 0.47185 5.22979 -0.47465 0.21074 0.11149 2.27294 -2.65765 -0.01535 -0.0793 -2.21367 0.21462 0 0 0 0 0 0.01722 0.10043 0.29256 0 -0.29216 0 0.18072 -0.17305 0.52324 -1.97763
SER_47 -3.05639 0.26171 3.96573 -0.03249 0.00017 0.02221 1.96107 -1.8703 -0 -0 -1.84335 -0.01083 0 0 0 0 0 0.00945 0.00465 0.92032 0 0.11786 1.84104 -0.77834 -0.43104 0.34475 1.42621
LEU_48 -4.82099 0.54097 3.03996 -0.5089 0.14266 0.15182 1.81064 -1.82855 -0 -0 -0.61114 0.13026 0 0 0 0 0 -0.06515 0.00275 0.10139 0 -0.11406 0 0.18072 -0.52215 0.5539 -1.81588
GLY_49 -1.8193 0.12438 2.49231 -5e-05 0 0 1.0247 -1.23223 -0.00017 -0.001 -1.49055 -0.38815 0 0 0 0 0 -0.18749 0 0 0 -1.46755 0 0.83697 -0.78491 0.46487 -2.42817
ASN_50 -5.20404 0.45568 4.00857 -0.15432 0.02504 0.20906 1.63317 -2.14361 -0.01237 -0.10004 -1.05065 -0.18852 0 0 0 0 0 -0.01106 0.02396 0 1.52411 -0.21809 0 -0.93687 -0.43785 0.19566 -2.38219
LYS_51 -4.05343 0.86542 3.82507 -0.50154 0.19007 0.29943 1.30228 -1.85571 -0 -0 -0.47237 -0.06311 0 0 0 0 0 -0.00208 0.01169 1.86672 0 0.21272 0 -1.5107 0.1801 0.80224 1.0968
PRO_52 -4.77581 0.71446 2.19706 -0.0703 0 0.04413 0.9703 -1.05852 -0 -0 0.18706 0.58806 0 0 0 0 0 -0.08929 0.08058 0.17507 0 -0.61582 0 -2.4119 0.27752 1.06627 -2.72112
LYS_53 -3.55913 0.29211 5.19175 -0.74265 0.18171 0.56881 1.95236 -2.12236 -0.00428 -0.03733 -2.43967 -0.01369 0 0 0 -0.7399 0 0.02717 0.08959 2.43713 0 -0.01149 0 -1.5107 0.38093 0.50734 0.44767
SER_54 -2.39443 0.12102 2.48124 -0.02464 0 0.02286 0.79718 -1.14822 -0 -0 0.03383 -0.47698 0 0 0 0 0 -0.0504 0.0007 0.64319 0 0.23308 0.60088 -0.77834 0.21258 0.24322 0.51678
THR_55 -4.91374 0.74603 4.33719 -0.13896 0.07281 0.09531 2.03592 -2.27739 -0.01538 -0.13621 -1.83154 -0.92189 0 0 0 0 0 -0.05133 0.03109 0.04191 0 -0.28328 2.33158 -1.0874 0.10669 0.30414 -1.55447
GLU_56 -5.62415 0.32334 6.62389 -0.33168 0.08492 0.42139 3.21075 -2.7989 -0 -0 -3.22376 -0.50247 0 0 0 -0.7399 0 -0.09743 0.04487 0 3.75103 -0.278 0 -2.7348 -0.22446 0.4039 -1.69146
LYS_57 -4.43983 0.72947 4.10536 -0.53188 0.15194 0.34821 1.06273 -1.83675 -0.00574 -0.0435 -0.63957 0.01514 0 0 0 0 0 -0.0813 0.01822 1.81629 0 -0.03131 0 -1.5107 -0.52899 0.32252 -1.07972
PHE_58 -5.21463 0.63063 1.35105 -0.80504 0.1915 0.34339 1.36388 -1.30682 -0 -0 -0.39205 -0.10652 0 0 0 0 0 -0.03404 0.24248 0 2.54232 -0.33422 0 1.0402 -0.07918 0.32496 -0.24208
TYR_59 -10.924 1.96743 3.09994 -0.69608 0.11103 0.39263 2.26538 -2.7226 -0.01326 -0.16701 -1.12806 -0.22052 0 0 0 0 0 -0.02436 0.00013 0 2.05229 -0.25891 0.21487 1.2797 -0.00949 0.65266 -4.12818
VAL:CtermProteinFull_60 -4.23632 0.30879 1.92499 -0.39133 0.29442 0.17586 1.05475 -1.40301 -0.00146 -0.00617 -1.05981 -1.43657 0 0 0 0 0 0 0.00442 0.31817 0 0 0 1.9342 -0.13043 0.70573 -1.94377
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512237 MODEL 2 2023-05-13_00000044_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 20.417
REMARK    S_0000_0002
REMARK    SCORE          fa_sol:         182.266
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          33.239
REMARK    SCORE         fa_elec:         -78.540
REMARK    SCORE     total_score:        -289.283
REMARK    SCORE             ref:          56.338
REMARK    SCORE     hbond_sr_bb:         -36.961
REMARK    SCORE     rama_prepro:          -4.803
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:          -7.609
REMARK    SCORE          fa_atr:        -342.388
REMARK    SCORE    fa_intra_rep:           0.754
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           omega:           0.009
REMARK    SCORE     lk_ball_wtd:         -11.371
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          31.231
REMARK    SCORE fa_intra_sol_xover4:           7.801
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -2.738
REMARK    SCORE atom_pair_constraint:        -163.613
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -289.283
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -10.429
REMARK    SCORE     hbond_lr_bb:          -3.821
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:          61.352
ATOM      1  N   PHE A   1       0.324   0.176  -1.562  1.00  4.86           N  
ATOM      2  CA  PHE A   1       1.592   0.285  -0.853  1.00  4.20           C  
ATOM      3  C   PHE A   1       2.055   1.728  -0.705  1.00  3.58           C  
ATOM      4  O   PHE A   1       1.657   2.610  -1.468  1.00  3.69           O  
ATOM      5  CB  PHE A   1       2.720  -0.459  -1.580  1.00  6.15           C  
ATOM      6  CG  PHE A   1       2.713  -1.950  -1.587  1.00  6.15           C  
ATOM      7  CD1 PHE A   1       2.808  -2.679  -0.416  1.00  6.15           C  
ATOM      8  CD2 PHE A   1       2.682  -2.635  -2.787  1.00  6.15           C  
ATOM      9  CE1 PHE A   1       2.853  -4.051  -0.439  1.00  6.15           C  
ATOM     10  CE2 PHE A   1       2.726  -4.009  -2.815  1.00  6.15           C  
ATOM     11  CZ  PHE A   1       2.808  -4.716  -1.637  1.00  6.15           C  
ATOM     12 1H   PHE A   1       0.353  -0.621  -2.182  1.00  5.83           H  
ATOM     13 2H   PHE A   1      -0.428   0.059  -0.898  1.00  5.83           H  
ATOM     14 3H   PHE A   1       0.172   1.017  -2.101  1.00  5.83           H  
ATOM     15  HA  PHE A   1       1.466  -0.136   0.145  1.00  5.04           H  
ATOM     16 1HB  PHE A   1       2.677  -0.167  -2.599  1.00  7.38           H  
ATOM     17 2HB  PHE A   1       3.677  -0.118  -1.219  1.00  7.38           H  
ATOM     18  HD1 PHE A   1       2.840  -2.165   0.533  1.00  7.38           H  
ATOM     19  HD2 PHE A   1       2.626  -2.078  -3.720  1.00  7.38           H  
ATOM     20  HE1 PHE A   1       2.924  -4.609   0.495  1.00  7.38           H  
ATOM     21  HE2 PHE A   1       2.697  -4.539  -3.767  1.00  7.38           H  
ATOM     22  HZ  PHE A   1       2.837  -5.800  -1.657  1.00  7.38           H  
ATOM     23  N   SER A   2       2.832   1.973   0.342  1.00  3.25           N  
ATOM     24  CA  SER A   2       3.486   3.253   0.579  1.00  2.99           C  
ATOM     25  C   SER A   2       4.743   3.253  -0.273  1.00  2.77           C  
ATOM     26  O   SER A   2       5.136   2.195  -0.765  1.00  2.55           O  
ATOM     27  CB  SER A   2       3.849   3.410   2.046  1.00  4.29           C  
ATOM     28  OG  SER A   2       4.864   2.495   2.439  1.00  4.29           O  
ATOM     29  H   SER A   2       3.036   1.227   0.990  1.00  3.90           H  
ATOM     30  HA  SER A   2       2.834   4.069   0.263  1.00  3.59           H  
ATOM     31 1HB  SER A   2       4.192   4.427   2.224  1.00  5.15           H  
ATOM     32 2HB  SER A   2       2.962   3.255   2.656  1.00  5.15           H  
ATOM     33  HG  SER A   2       5.115   2.773   3.340  1.00  5.15           H  
ATOM     34  N   LEU A   3       5.426   4.385  -0.432  1.00  2.92           N  
ATOM     35  CA  LEU A   3       6.628   4.340  -1.267  1.00  2.89           C  
ATOM     36  C   LEU A   3       7.662   3.352  -0.732  1.00  2.59           C  
ATOM     37  O   LEU A   3       8.239   2.567  -1.498  1.00  2.45           O  
ATOM     38  CB  LEU A   3       7.264   5.729  -1.395  1.00  4.06           C  
ATOM     39  CG  LEU A   3       8.572   5.819  -2.255  1.00  4.06           C  
ATOM     40  CD1 LEU A   3       8.282   5.387  -3.710  1.00  4.06           C  
ATOM     41  CD2 LEU A   3       9.097   7.247  -2.212  1.00  4.06           C  
ATOM     42  H   LEU A   3       5.108   5.249  -0.016  1.00  3.50           H  
ATOM     43  HA  LEU A   3       6.321   4.009  -2.254  1.00  3.47           H  
ATOM     44 1HB  LEU A   3       6.532   6.402  -1.839  1.00  4.87           H  
ATOM     45 2HB  LEU A   3       7.500   6.094  -0.396  1.00  4.87           H  
ATOM     46  HG  LEU A   3       9.330   5.157  -1.844  1.00  4.87           H  
ATOM     47 1HD1 LEU A   3       9.188   5.462  -4.301  1.00  4.87           H  
ATOM     48 2HD1 LEU A   3       7.934   4.357  -3.738  1.00  4.87           H  
ATOM     49 3HD1 LEU A   3       7.523   6.040  -4.139  1.00  4.87           H  
ATOM     50 1HD2 LEU A   3      10.013   7.315  -2.801  1.00  4.87           H  
ATOM     51 2HD2 LEU A   3       8.350   7.928  -2.625  1.00  4.87           H  
ATOM     52 3HD2 LEU A   3       9.309   7.525  -1.180  1.00  4.87           H  
ATOM     53  N   SER A   4       7.917   3.386   0.579  1.00  2.65           N  
ATOM     54  CA  SER A   4       8.883   2.466   1.151  1.00  2.66           C  
ATOM     55  C   SER A   4       8.420   1.024   1.016  1.00  2.33           C  
ATOM     56  O   SER A   4       9.221   0.136   0.702  1.00  2.32           O  
ATOM     57  CB  SER A   4       9.055   2.783   2.614  1.00  3.72           C  
ATOM     58  OG  SER A   4       7.841   2.607   3.293  1.00  3.72           O  
ATOM     59  H   SER A   4       7.444   4.043   1.180  1.00  3.18           H  
ATOM     60  HA  SER A   4       9.834   2.583   0.631  1.00  3.19           H  
ATOM     61 1HB  SER A   4       9.793   2.124   3.032  1.00  4.46           H  
ATOM     62 2HB  SER A   4       9.406   3.803   2.739  1.00  4.46           H  
ATOM     63  HG  SER A   4       8.066   2.568   4.242  1.00  4.46           H  
ATOM     64  N   SER A   5       7.110   0.797   1.152  1.00  2.26           N  
ATOM     65  CA  SER A   5       6.570  -0.548   1.032  1.00  2.23           C  
ATOM     66  C   SER A   5       6.725  -1.052  -0.397  1.00  1.97           C  
ATOM     67  O   SER A   5       6.974  -2.235  -0.614  1.00  1.93           O  
ATOM     68  CB  SER A   5       5.131  -0.604   1.437  1.00  3.14           C  
ATOM     69  OG  SER A   5       4.952  -0.296   2.785  1.00  3.14           O  
ATOM     70  H   SER A   5       6.500   1.565   1.430  1.00  2.71           H  
ATOM     71  HA  SER A   5       7.136  -1.207   1.690  1.00  2.68           H  
ATOM     72 1HB  SER A   5       4.573   0.058   0.834  1.00  3.77           H  
ATOM     73 2HB  SER A   5       4.786  -1.601   1.257  1.00  3.77           H  
ATOM     74  HG  SER A   5       4.996   0.671   2.832  1.00  3.77           H  
ATOM     75  N   PHE A   6       6.554  -0.169  -1.395  1.00  1.98           N  
ATOM     76  CA  PHE A   6       6.751  -0.601  -2.773  1.00  1.99           C  
ATOM     77  C   PHE A   6       8.195  -1.036  -2.982  1.00  1.77           C  
ATOM     78  O   PHE A   6       8.446  -2.133  -3.501  1.00  1.72           O  
ATOM     79  CB  PHE A   6       6.479   0.509  -3.804  1.00  2.78           C  
ATOM     80  CG  PHE A   6       5.055   0.745  -4.231  1.00  2.78           C  
ATOM     81  CD1 PHE A   6       4.347   1.846  -3.802  1.00  2.78           C  
ATOM     82  CD2 PHE A   6       4.439  -0.131  -5.109  1.00  2.78           C  
ATOM     83  CE1 PHE A   6       3.065   2.062  -4.234  1.00  2.78           C  
ATOM     84  CE2 PHE A   6       3.160   0.076  -5.545  1.00  2.78           C  
ATOM     85  CZ  PHE A   6       2.466   1.175  -5.106  1.00  2.78           C  
ATOM     86  H   PHE A   6       6.259   0.786  -1.178  1.00  2.38           H  
ATOM     87  HA  PHE A   6       6.089  -1.443  -2.968  1.00  2.39           H  
ATOM     88 1HB  PHE A   6       6.852   1.449  -3.394  1.00  3.34           H  
ATOM     89 2HB  PHE A   6       7.062   0.308  -4.699  1.00  3.34           H  
ATOM     90  HD1 PHE A   6       4.808   2.548  -3.126  1.00  3.34           H  
ATOM     91  HD2 PHE A   6       4.979  -0.981  -5.462  1.00  3.34           H  
ATOM     92  HE1 PHE A   6       2.515   2.940  -3.882  1.00  3.34           H  
ATOM     93  HE2 PHE A   6       2.698  -0.627  -6.240  1.00  3.34           H  
ATOM     94  HZ  PHE A   6       1.447   1.351  -5.449  1.00  3.34           H  
ATOM     95  N   PHE A   7       9.157  -0.250  -2.478  1.00  1.86           N  
ATOM     96  CA  PHE A   7      10.570  -0.596  -2.659  1.00  1.95           C  
ATOM     97  C   PHE A   7      10.936  -1.935  -2.076  1.00  1.80           C  
ATOM     98  O   PHE A   7      11.709  -2.693  -2.661  1.00  1.82           O  
ATOM     99  CB  PHE A   7      11.501   0.436  -2.053  1.00  2.69           C  
ATOM    100  CG  PHE A   7      11.827   1.567  -2.940  1.00  2.69           C  
ATOM    101  CD1 PHE A   7      11.280   2.824  -2.771  1.00  2.69           C  
ATOM    102  CD2 PHE A   7      12.740   1.366  -3.955  1.00  2.69           C  
ATOM    103  CE1 PHE A   7      11.651   3.855  -3.603  1.00  2.69           C  
ATOM    104  CE2 PHE A   7      13.104   2.383  -4.788  1.00  2.69           C  
ATOM    105  CZ  PHE A   7      12.561   3.636  -4.611  1.00  2.69           C  
ATOM    106  H   PHE A   7       8.900   0.638  -2.027  1.00  2.23           H  
ATOM    107  HA  PHE A   7      10.766  -0.620  -3.715  1.00  2.34           H  
ATOM    108 1HB  PHE A   7      11.045   0.833  -1.144  1.00  3.23           H  
ATOM    109 2HB  PHE A   7      12.431  -0.047  -1.761  1.00  3.23           H  
ATOM    110  HD1 PHE A   7      10.567   2.999  -1.967  1.00  3.23           H  
ATOM    111  HD2 PHE A   7      13.172   0.375  -4.089  1.00  3.23           H  
ATOM    112  HE1 PHE A   7      11.230   4.846  -3.462  1.00  3.23           H  
ATOM    113  HE2 PHE A   7      13.827   2.203  -5.587  1.00  3.23           H  
ATOM    114  HZ  PHE A   7      12.854   4.454  -5.270  1.00  3.23           H  
ATOM    115  N   LEU A   8      10.369  -2.239  -0.934  1.00  1.84           N  
ATOM    116  CA  LEU A   8      10.664  -3.463  -0.233  1.00  1.99           C  
ATOM    117  C   LEU A   8       9.897  -4.690  -0.707  1.00  1.86           C  
ATOM    118  O   LEU A   8      10.124  -5.777  -0.175  1.00  2.05           O  
ATOM    119  CB  LEU A   8      10.318  -3.234   1.224  1.00  2.73           C  
ATOM    120  CG  LEU A   8      11.114  -2.156   1.950  1.00  2.73           C  
ATOM    121  CD1 LEU A   8      10.511  -1.982   3.251  1.00  2.73           C  
ATOM    122  CD2 LEU A   8      12.515  -2.562   2.078  1.00  2.73           C  
ATOM    123  H   LEU A   8       9.763  -1.539  -0.487  1.00  2.21           H  
ATOM    124  HA  LEU A   8      11.718  -3.678  -0.360  1.00  2.39           H  
ATOM    125 1HB  LEU A   8       9.264  -2.946   1.265  1.00  3.28           H  
ATOM    126 2HB  LEU A   8      10.437  -4.171   1.763  1.00  3.28           H  
ATOM    127  HG  LEU A   8      11.073  -1.217   1.418  1.00  3.28           H  
ATOM    128 1HD1 LEU A   8      11.053  -1.236   3.812  1.00  3.28           H  
ATOM    129 2HD1 LEU A   8       9.483  -1.670   3.117  1.00  3.28           H  
ATOM    130 3HD1 LEU A   8      10.543  -2.913   3.746  1.00  3.28           H  
ATOM    131 1HD2 LEU A   8      13.090  -1.828   2.619  1.00  3.28           H  
ATOM    132 2HD2 LEU A   8      12.568  -3.482   2.608  1.00  3.28           H  
ATOM    133 3HD2 LEU A   8      12.948  -2.673   1.097  1.00  3.28           H  
ATOM    134  N   VAL A   9       8.953  -4.528  -1.644  1.00  1.76           N  
ATOM    135  CA  VAL A   9       8.167  -5.670  -2.104  1.00  1.96           C  
ATOM    136  C   VAL A   9       8.088  -5.732  -3.629  1.00  1.78           C  
ATOM    137  O   VAL A   9       8.460  -6.733  -4.259  1.00  1.92           O  
ATOM    138  CB  VAL A   9       6.734  -5.614  -1.519  1.00  2.66           C  
ATOM    139  CG1 VAL A   9       5.905  -6.800  -2.023  1.00  2.66           C  
ATOM    140  CG2 VAL A   9       6.803  -5.617  -0.022  1.00  2.66           C  
ATOM    141  H   VAL A   9       8.836  -3.613  -2.087  1.00  2.11           H  
ATOM    142  HA  VAL A   9       8.649  -6.570  -1.748  1.00  2.35           H  
ATOM    143  HB  VAL A   9       6.237  -4.700  -1.850  1.00  3.19           H  
ATOM    144 1HG1 VAL A   9       4.913  -6.744  -1.604  1.00  3.19           H  
ATOM    145 2HG1 VAL A   9       5.832  -6.791  -3.107  1.00  3.19           H  
ATOM    146 3HG1 VAL A   9       6.371  -7.723  -1.703  1.00  3.19           H  
ATOM    147 1HG2 VAL A   9       5.798  -5.575   0.384  1.00  3.19           H  
ATOM    148 2HG2 VAL A   9       7.302  -6.525   0.300  1.00  3.19           H  
ATOM    149 3HG2 VAL A   9       7.357  -4.755   0.332  1.00  3.19           H  
ATOM    150  N   PHE A  10       7.493  -4.684  -4.199  1.00  1.69           N  
ATOM    151  CA  PHE A  10       7.223  -4.521  -5.617  1.00  1.86           C  
ATOM    152  C   PHE A  10       8.498  -4.435  -6.418  1.00  1.58           C  
ATOM    153  O   PHE A  10       8.667  -5.130  -7.428  1.00  1.68           O  
ATOM    154  CB  PHE A  10       6.360  -3.282  -5.816  1.00  2.54           C  
ATOM    155  CG  PHE A  10       6.148  -2.867  -7.205  1.00  2.54           C  
ATOM    156  CD1 PHE A  10       5.290  -3.549  -8.035  1.00  2.54           C  
ATOM    157  CD2 PHE A  10       6.808  -1.748  -7.685  1.00  2.54           C  
ATOM    158  CE1 PHE A  10       5.101  -3.129  -9.329  1.00  2.54           C  
ATOM    159  CE2 PHE A  10       6.621  -1.327  -8.969  1.00  2.54           C  
ATOM    160  CZ  PHE A  10       5.768  -2.017  -9.796  1.00  2.54           C  
ATOM    161  H   PHE A  10       7.276  -3.898  -3.597  1.00  2.03           H  
ATOM    162  HA  PHE A  10       6.664  -5.391  -5.963  1.00  2.23           H  
ATOM    163 1HB  PHE A  10       5.386  -3.451  -5.359  1.00  3.05           H  
ATOM    164 2HB  PHE A  10       6.811  -2.457  -5.298  1.00  3.05           H  
ATOM    165  HD1 PHE A  10       4.763  -4.426  -7.664  1.00  3.05           H  
ATOM    166  HD2 PHE A  10       7.479  -1.202  -7.027  1.00  3.05           H  
ATOM    167  HE1 PHE A  10       4.426  -3.675  -9.986  1.00  3.05           H  
ATOM    168  HE2 PHE A  10       7.140  -0.449  -9.339  1.00  3.05           H  
ATOM    169  HZ  PHE A  10       5.617  -1.686 -10.822  1.00  3.05           H  
ATOM    170  N   ARG A  11       9.393  -3.560  -5.967  1.00  1.46           N  
ATOM    171  CA  ARG A  11      10.655  -3.368  -6.650  1.00  1.61           C  
ATOM    172  C   ARG A  11      11.545  -4.600  -6.487  1.00  1.50           C  
ATOM    173  O   ARG A  11      12.350  -4.891  -7.367  1.00  1.63           O  
ATOM    174  CB  ARG A  11      11.367  -2.120  -6.180  1.00  2.20           C  
ATOM    175  CG  ARG A  11      10.641  -0.787  -6.460  1.00  2.20           C  
ATOM    176  CD  ARG A  11      10.493  -0.485  -7.907  1.00  2.20           C  
ATOM    177  NE  ARG A  11       9.894   0.829  -8.110  1.00  2.20           N  
ATOM    178  CZ  ARG A  11       9.514   1.340  -9.304  1.00  2.20           C  
ATOM    179  NH1 ARG A  11       9.673   0.646 -10.415  1.00  2.20           N  
ATOM    180  NH2 ARG A  11       8.977   2.547  -9.357  1.00  2.20           N  
ATOM    181  H   ARG A  11       9.171  -3.026  -5.122  1.00  1.75           H  
ATOM    182  HA  ARG A  11      10.450  -3.250  -7.708  1.00  1.93           H  
ATOM    183 1HB  ARG A  11      11.600  -2.203  -5.131  1.00  2.64           H  
ATOM    184 2HB  ARG A  11      12.291  -2.052  -6.709  1.00  2.64           H  
ATOM    185 1HG  ARG A  11       9.650  -0.815  -6.010  1.00  2.64           H  
ATOM    186 2HG  ARG A  11      11.210   0.026  -6.021  1.00  2.64           H  
ATOM    187 1HD  ARG A  11      11.473  -0.501  -8.386  1.00  2.64           H  
ATOM    188 2HD  ARG A  11       9.841  -1.219  -8.373  1.00  2.64           H  
ATOM    189  HE  ARG A  11       9.753   1.405  -7.289  1.00  2.64           H  
ATOM    190 1HH1 ARG A  11      10.084  -0.275 -10.386  1.00  2.64           H  
ATOM    191 2HH1 ARG A  11       9.387   1.037 -11.301  1.00  2.64           H  
ATOM    192 1HH2 ARG A  11       8.854   3.084  -8.509  1.00  2.64           H  
ATOM    193 2HH2 ARG A  11       8.691   2.937 -10.243  1.00  2.64           H  
ATOM    194  N   ILE A  12      11.417  -5.320  -5.362  1.00  1.53           N  
ATOM    195  CA  ILE A  12      12.230  -6.512  -5.124  1.00  1.87           C  
ATOM    196  C   ILE A  12      11.823  -7.560  -6.161  1.00  1.81           C  
ATOM    197  O   ILE A  12      12.677  -8.171  -6.823  1.00  2.00           O  
ATOM    198  CB  ILE A  12      11.976  -7.093  -3.705  1.00  2.48           C  
ATOM    199  CG1 ILE A  12      12.326  -6.063  -2.610  1.00  2.48           C  
ATOM    200  CG2 ILE A  12      12.767  -8.394  -3.491  1.00  2.48           C  
ATOM    201  CD1 ILE A  12      13.718  -5.575  -2.530  1.00  2.48           C  
ATOM    202  H   ILE A  12      10.764  -5.017  -4.653  1.00  1.84           H  
ATOM    203  HA  ILE A  12      13.282  -6.275  -5.262  1.00  2.24           H  
ATOM    204  HB  ILE A  12      10.917  -7.314  -3.599  1.00  2.98           H  
ATOM    205 1HG1 ILE A  12      11.703  -5.201  -2.773  1.00  2.98           H  
ATOM    206 2HG1 ILE A  12      12.081  -6.496  -1.645  1.00  2.98           H  
ATOM    207 1HG2 ILE A  12      12.555  -8.794  -2.495  1.00  2.98           H  
ATOM    208 2HG2 ILE A  12      12.479  -9.122  -4.233  1.00  2.98           H  
ATOM    209 3HG2 ILE A  12      13.829  -8.205  -3.582  1.00  2.98           H  
ATOM    210 1HD1 ILE A  12      13.777  -4.848  -1.722  1.00  2.98           H  
ATOM    211 2HD1 ILE A  12      14.398  -6.390  -2.324  1.00  2.98           H  
ATOM    212 3HD1 ILE A  12      13.990  -5.104  -3.444  1.00  2.98           H  
ATOM    213  N   LEU A  13      10.503  -7.738  -6.319  1.00  1.77           N  
ATOM    214  CA  LEU A  13       9.992  -8.688  -7.287  1.00  2.07           C  
ATOM    215  C   LEU A  13      10.363  -8.273  -8.688  1.00  1.93           C  
ATOM    216  O   LEU A  13      10.833  -9.093  -9.476  1.00  2.13           O  
ATOM    217  CB  LEU A  13       8.465  -8.810  -7.179  1.00  2.78           C  
ATOM    218  CG  LEU A  13       7.767  -9.796  -8.178  1.00  2.78           C  
ATOM    219  CD1 LEU A  13       8.292 -11.226  -7.980  1.00  2.78           C  
ATOM    220  CD2 LEU A  13       6.268  -9.744  -7.944  1.00  2.78           C  
ATOM    221  H   LEU A  13       9.839  -7.231  -5.726  1.00  2.12           H  
ATOM    222  HA  LEU A  13      10.439  -9.645  -7.089  1.00  2.48           H  
ATOM    223 1HB  LEU A  13       8.212  -9.115  -6.169  1.00  3.34           H  
ATOM    224 2HB  LEU A  13       8.036  -7.816  -7.340  1.00  3.34           H  
ATOM    225  HG  LEU A  13       7.983  -9.495  -9.203  1.00  3.34           H  
ATOM    226 1HD1 LEU A  13       7.791 -11.893  -8.679  1.00  3.34           H  
ATOM    227 2HD1 LEU A  13       9.364 -11.275  -8.164  1.00  3.34           H  
ATOM    228 3HD1 LEU A  13       8.082 -11.550  -6.965  1.00  3.34           H  
ATOM    229 1HD2 LEU A  13       5.765 -10.417  -8.640  1.00  3.34           H  
ATOM    230 2HD2 LEU A  13       6.046 -10.048  -6.920  1.00  3.34           H  
ATOM    231 3HD2 LEU A  13       5.914  -8.725  -8.105  1.00  3.34           H  
ATOM    232  N   THR A  14      10.199  -6.989  -8.999  1.00  1.78           N  
ATOM    233  CA  THR A  14      10.490  -6.490 -10.324  1.00  2.01           C  
ATOM    234  C   THR A  14      11.941  -6.713 -10.720  1.00  1.95           C  
ATOM    235  O   THR A  14      12.210  -7.216 -11.815  1.00  2.15           O  
ATOM    236  CB  THR A  14      10.176  -4.982 -10.419  1.00  2.72           C  
ATOM    237  OG1 THR A  14       8.777  -4.763 -10.162  1.00  2.72           O  
ATOM    238  CG2 THR A  14      10.517  -4.455 -11.819  1.00  2.72           C  
ATOM    239  H   THR A  14       9.800  -6.347  -8.316  1.00  2.14           H  
ATOM    240  HA  THR A  14       9.859  -7.022 -11.034  1.00  2.41           H  
ATOM    241  HB  THR A  14      10.762  -4.446  -9.681  1.00  3.26           H  
ATOM    242  HG1 THR A  14       8.587  -4.947  -9.213  1.00  3.26           H  
ATOM    243 1HG2 THR A  14      10.284  -3.394 -11.865  1.00  3.26           H  
ATOM    244 2HG2 THR A  14      11.575  -4.595 -12.035  1.00  3.26           H  
ATOM    245 3HG2 THR A  14       9.925  -4.989 -12.560  1.00  3.26           H  
ATOM    246  N   VAL A  15      12.909  -6.380  -9.853  1.00  1.91           N  
ATOM    247  CA  VAL A  15      14.290  -6.556 -10.294  1.00  2.24           C  
ATOM    248  C   VAL A  15      14.629  -8.029 -10.493  1.00  2.30           C  
ATOM    249  O   VAL A  15      15.324  -8.377 -11.443  1.00  2.53           O  
ATOM    250  CB  VAL A  15      15.327  -5.862  -9.363  1.00  3.01           C  
ATOM    251  CG1 VAL A  15      15.052  -4.373  -9.341  1.00  3.01           C  
ATOM    252  CG2 VAL A  15      15.329  -6.437  -7.932  1.00  3.01           C  
ATOM    253  H   VAL A  15      12.672  -5.977  -8.942  1.00  2.29           H  
ATOM    254  HA  VAL A  15      14.388  -6.064 -11.261  1.00  2.69           H  
ATOM    255  HB  VAL A  15      16.303  -5.999  -9.784  1.00  3.61           H  
ATOM    256 1HG1 VAL A  15      15.792  -3.885  -8.726  1.00  3.61           H  
ATOM    257 2HG1 VAL A  15      15.100  -3.981 -10.355  1.00  3.61           H  
ATOM    258 3HG1 VAL A  15      14.070  -4.186  -8.933  1.00  3.61           H  
ATOM    259 1HG2 VAL A  15      16.082  -5.919  -7.341  1.00  3.61           H  
ATOM    260 2HG2 VAL A  15      14.363  -6.296  -7.481  1.00  3.61           H  
ATOM    261 3HG2 VAL A  15      15.565  -7.495  -7.939  1.00  3.61           H  
ATOM    262  N   SER A  16      14.047  -8.932  -9.696  1.00  2.27           N  
ATOM    263  CA  SER A  16      14.337 -10.366  -9.836  1.00  2.64           C  
ATOM    264  C   SER A  16      13.906 -10.928 -11.197  1.00  2.68           C  
ATOM    265  O   SER A  16      14.273 -12.051 -11.552  1.00  3.07           O  
ATOM    266  CB  SER A  16      13.646 -11.170  -8.752  1.00  3.55           C  
ATOM    267  OG  SER A  16      12.260 -11.307  -8.990  1.00  3.55           O  
ATOM    268  H   SER A  16      13.475  -8.622  -8.899  1.00  2.72           H  
ATOM    269  HA  SER A  16      15.407 -10.509  -9.746  1.00  3.17           H  
ATOM    270 1HB  SER A  16      14.107 -12.154  -8.681  1.00  4.26           H  
ATOM    271 2HB  SER A  16      13.799 -10.670  -7.796  1.00  4.26           H  
ATOM    272  HG  SER A  16      11.870 -10.412  -9.055  1.00  4.26           H  
ATOM    273  N   ILE A  17      13.066 -10.183 -11.922  1.00  2.46           N  
ATOM    274  CA  ILE A  17      12.559 -10.580 -13.217  1.00  2.75           C  
ATOM    275  C   ILE A  17      13.279  -9.777 -14.302  1.00  2.73           C  
ATOM    276  O   ILE A  17      13.925 -10.336 -15.191  1.00  2.90           O  
ATOM    277  CB  ILE A  17      11.040 -10.321 -13.285  1.00  3.73           C  
ATOM    278  CG1 ILE A  17      10.337 -11.186 -12.200  1.00  3.73           C  
ATOM    279  CG2 ILE A  17      10.514 -10.643 -14.704  1.00  3.73           C  
ATOM    280  CD1 ILE A  17       8.884 -10.842 -11.946  1.00  3.73           C  
ATOM    281  H   ILE A  17      12.827  -9.248 -11.593  1.00  2.95           H  
ATOM    282  HA  ILE A  17      12.748 -11.639 -13.367  1.00  3.30           H  
ATOM    283  HB  ILE A  17      10.840  -9.276 -13.044  1.00  4.48           H  
ATOM    284 1HG1 ILE A  17      10.402 -12.230 -12.492  1.00  4.48           H  
ATOM    285 2HG1 ILE A  17      10.867 -11.061 -11.258  1.00  4.48           H  
ATOM    286 1HG2 ILE A  17       9.448 -10.459 -14.759  1.00  4.48           H  
ATOM    287 2HG2 ILE A  17      11.011 -10.017 -15.443  1.00  4.48           H  
ATOM    288 3HG2 ILE A  17      10.712 -11.692 -14.934  1.00  4.48           H  
ATOM    289 1HD1 ILE A  17       8.498 -11.494 -11.164  1.00  4.48           H  
ATOM    290 2HD1 ILE A  17       8.816  -9.803 -11.616  1.00  4.48           H  
ATOM    291 3HD1 ILE A  17       8.294 -10.978 -12.843  1.00  4.48           H  
ATOM    292  N   ALA A  18      13.204  -8.447 -14.200  1.00  2.81           N  
ATOM    293  CA  ALA A  18      13.770  -7.531 -15.188  1.00  3.07           C  
ATOM    294  C   ALA A  18      15.266  -7.727 -15.370  1.00  2.87           C  
ATOM    295  O   ALA A  18      15.802  -7.602 -16.473  1.00  3.10           O  
ATOM    296  CB  ALA A  18      13.508  -6.100 -14.754  1.00  4.20           C  
ATOM    297  H   ALA A  18      12.700  -8.050 -13.407  1.00  3.37           H  
ATOM    298  HA  ALA A  18      13.282  -7.723 -16.143  1.00  3.68           H  
ATOM    299 1HB  ALA A  18      13.904  -5.414 -15.500  1.00  5.04           H  
ATOM    300 2HB  ALA A  18      12.436  -5.945 -14.643  1.00  5.04           H  
ATOM    301 3HB  ALA A  18      13.999  -5.921 -13.797  1.00  5.04           H  
ATOM    302  N   LEU A  19      15.938  -8.033 -14.275  1.00  2.90           N  
ATOM    303  CA  LEU A  19      17.354  -8.243 -14.215  1.00  3.12           C  
ATOM    304  C   LEU A  19      17.642  -9.672 -13.784  1.00  2.93           C  
ATOM    305  O   LEU A  19      18.677  -9.951 -13.192  1.00  3.35           O  
ATOM    306  CB  LEU A  19      17.938  -7.227 -13.237  1.00  4.28           C  
ATOM    307  CG  LEU A  19      17.810  -5.769 -13.637  1.00  4.28           C  
ATOM    308  CD1 LEU A  19      18.097  -4.939 -12.437  1.00  4.28           C  
ATOM    309  CD2 LEU A  19      18.799  -5.448 -14.763  1.00  4.28           C  
ATOM    310  H   LEU A  19      15.452  -8.110 -13.380  1.00  3.48           H  
ATOM    311  HA  LEU A  19      17.766  -8.095 -15.203  1.00  3.74           H  
ATOM    312 1HB  LEU A  19      17.406  -7.319 -12.309  1.00  5.14           H  
ATOM    313 2HB  LEU A  19      18.987  -7.452 -13.060  1.00  5.14           H  
ATOM    314  HG  LEU A  19      16.796  -5.557 -13.970  1.00  5.14           H  
ATOM    315 1HD1 LEU A  19      18.009  -3.884 -12.689  1.00  5.14           H  
ATOM    316 2HD1 LEU A  19      17.382  -5.184 -11.664  1.00  5.14           H  
ATOM    317 3HD1 LEU A  19      19.089  -5.139 -12.078  1.00  5.14           H  
ATOM    318 1HD2 LEU A  19      18.711  -4.396 -15.031  1.00  5.14           H  
ATOM    319 2HD2 LEU A  19      19.816  -5.652 -14.434  1.00  5.14           H  
ATOM    320 3HD2 LEU A  19      18.581  -6.052 -15.640  1.00  5.14           H  
ATOM    321  N   ALA A  20      16.762 -10.615 -14.129  1.00  2.81           N  
ATOM    322  CA  ALA A  20      16.919 -12.017 -13.716  1.00  3.18           C  
ATOM    323  C   ALA A  20      18.242 -12.630 -14.156  1.00  3.01           C  
ATOM    324  O   ALA A  20      18.730 -13.587 -13.554  1.00  3.33           O  
ATOM    325  CB  ALA A  20      15.804 -12.861 -14.301  1.00  4.30           C  
ATOM    326  H   ALA A  20      15.913 -10.364 -14.649  1.00  3.37           H  
ATOM    327  HA  ALA A  20      16.867 -12.051 -12.626  1.00  3.82           H  
ATOM    328 1HB  ALA A  20      15.912 -13.889 -13.961  1.00  5.16           H  
ATOM    329 2HB  ALA A  20      14.854 -12.474 -13.976  1.00  5.16           H  
ATOM    330 3HB  ALA A  20      15.853 -12.829 -15.384  1.00  5.16           H  
ATOM    331  N   TYR A  21      18.799 -12.109 -15.238  1.00  3.00           N  
ATOM    332  CA  TYR A  21      20.023 -12.620 -15.822  1.00  3.23           C  
ATOM    333  C   TYR A  21      21.243 -11.760 -15.501  1.00  2.74           C  
ATOM    334  O   TYR A  21      22.296 -11.914 -16.126  1.00  3.22           O  
ATOM    335  CB  TYR A  21      19.822 -12.719 -17.323  1.00  4.43           C  
ATOM    336  CG  TYR A  21      18.650 -13.594 -17.642  1.00  4.43           C  
ATOM    337  CD1 TYR A  21      17.454 -13.012 -18.030  1.00  4.43           C  
ATOM    338  CD2 TYR A  21      18.746 -14.966 -17.515  1.00  4.43           C  
ATOM    339  CE1 TYR A  21      16.361 -13.801 -18.297  1.00  4.43           C  
ATOM    340  CE2 TYR A  21      17.650 -15.756 -17.781  1.00  4.43           C  
ATOM    341  CZ  TYR A  21      16.461 -15.178 -18.170  1.00  4.43           C  
ATOM    342  OH  TYR A  21      15.365 -15.966 -18.434  1.00  4.43           O  
ATOM    343  H   TYR A  21      18.334 -11.324 -15.670  1.00  3.60           H  
ATOM    344  HA  TYR A  21      20.207 -13.615 -15.418  1.00  3.88           H  
ATOM    345 1HB  TYR A  21      19.650 -11.726 -17.745  1.00  5.32           H  
ATOM    346 2HB  TYR A  21      20.711 -13.137 -17.794  1.00  5.32           H  
ATOM    347  HD1 TYR A  21      17.375 -11.928 -18.122  1.00  5.32           H  
ATOM    348  HD2 TYR A  21      19.684 -15.422 -17.201  1.00  5.32           H  
ATOM    349  HE1 TYR A  21      15.420 -13.345 -18.600  1.00  5.32           H  
ATOM    350  HE2 TYR A  21      17.723 -16.839 -17.679  1.00  5.32           H  
ATOM    351  HH  TYR A  21      15.596 -16.890 -18.310  1.00  5.32           H  
ATOM    352  N   HIS A  22      21.112 -10.858 -14.527  1.00  2.41           N  
ATOM    353  CA  HIS A  22      22.209  -9.973 -14.165  1.00  2.53           C  
ATOM    354  C   HIS A  22      22.430  -9.937 -12.652  1.00  2.25           C  
ATOM    355  O   HIS A  22      21.492  -9.962 -11.861  1.00  2.18           O  
ATOM    356  CB  HIS A  22      21.891  -8.562 -14.667  1.00  3.50           C  
ATOM    357  CG  HIS A  22      21.681  -8.503 -16.141  1.00  3.50           C  
ATOM    358  ND1 HIS A  22      22.719  -8.440 -17.043  1.00  3.50           N  
ATOM    359  CD2 HIS A  22      20.543  -8.520 -16.874  1.00  3.50           C  
ATOM    360  CE1 HIS A  22      22.224  -8.412 -18.268  1.00  3.50           C  
ATOM    361  NE2 HIS A  22      20.908  -8.459 -18.189  1.00  3.50           N  
ATOM    362  H   HIS A  22      20.218 -10.763 -14.038  1.00  2.89           H  
ATOM    363  HA  HIS A  22      23.130 -10.314 -14.633  1.00  3.04           H  
ATOM    364 1HB  HIS A  22      20.984  -8.204 -14.181  1.00  4.20           H  
ATOM    365 2HB  HIS A  22      22.699  -7.884 -14.403  1.00  4.20           H  
ATOM    366  HD1 HIS A  22      23.655  -8.740 -16.860  1.00  4.20           H  
ATOM    367  HD2 HIS A  22      19.496  -8.572 -16.611  1.00  4.20           H  
ATOM    368  HE1 HIS A  22      22.887  -8.360 -19.131  1.00  4.20           H  
ATOM    369  N   SER A  23      23.679  -9.749 -12.211  1.00  2.44           N  
ATOM    370  CA  SER A  23      23.968  -9.665 -10.767  1.00  2.51           C  
ATOM    371  C   SER A  23      23.244  -8.495 -10.104  1.00  2.21           C  
ATOM    372  O   SER A  23      22.937  -8.515  -8.902  1.00  2.05           O  
ATOM    373  CB  SER A  23      25.459  -9.516 -10.557  1.00  3.49           C  
ATOM    374  OG  SER A  23      25.909  -8.290 -11.065  1.00  3.49           O  
ATOM    375  H   SER A  23      24.450  -9.706 -12.866  1.00  2.93           H  
ATOM    376  HA  SER A  23      23.633 -10.589 -10.295  1.00  3.01           H  
ATOM    377 1HB  SER A  23      25.684  -9.576  -9.493  1.00  4.19           H  
ATOM    378 2HB  SER A  23      25.982 -10.334 -11.049  1.00  4.19           H  
ATOM    379  HG  SER A  23      26.855  -8.256 -10.877  1.00  4.19           H  
ATOM    380  N   ALA A  24      22.874  -7.535 -10.936  1.00  2.35           N  
ATOM    381  CA  ALA A  24      22.205  -6.317 -10.567  1.00  2.34           C  
ATOM    382  C   ALA A  24      20.917  -6.554  -9.801  1.00  2.06           C  
ATOM    383  O   ALA A  24      20.557  -5.713  -8.978  1.00  1.94           O  
ATOM    384  CB  ALA A  24      21.901  -5.513 -11.809  1.00  3.27           C  
ATOM    385  H   ALA A  24      23.152  -7.664 -11.897  1.00  2.82           H  
ATOM    386  HA  ALA A  24      22.882  -5.748  -9.930  1.00  2.81           H  
ATOM    387 1HB  ALA A  24      21.428  -4.572 -11.528  1.00  3.92           H  
ATOM    388 2HB  ALA A  24      22.825  -5.310 -12.347  1.00  3.92           H  
ATOM    389 3HB  ALA A  24      21.233  -6.085 -12.444  1.00  3.92           H  
ATOM    390  N   PHE A  25      20.172  -7.644 -10.066  1.00  2.08           N  
ATOM    391  CA  PHE A  25      18.936  -7.764  -9.299  1.00  2.07           C  
ATOM    392  C   PHE A  25      19.207  -8.009  -7.817  1.00  1.81           C  
ATOM    393  O   PHE A  25      18.390  -7.626  -6.974  1.00  1.75           O  
ATOM    394  CB  PHE A  25      18.008  -8.866  -9.794  1.00  2.91           C  
ATOM    395  CG  PHE A  25      18.289 -10.248  -9.378  1.00  2.91           C  
ATOM    396  CD1 PHE A  25      17.750 -10.731  -8.197  1.00  2.91           C  
ATOM    397  CD2 PHE A  25      19.026 -11.091 -10.157  1.00  2.91           C  
ATOM    398  CE1 PHE A  25      17.962 -12.018  -7.820  1.00  2.91           C  
ATOM    399  CE2 PHE A  25      19.244 -12.383  -9.786  1.00  2.91           C  
ATOM    400  CZ  PHE A  25      18.710 -12.850  -8.612  1.00  2.91           C  
ATOM    401  H   PHE A  25      20.458  -8.361 -10.745  1.00  2.50           H  
ATOM    402  HA  PHE A  25      18.402  -6.823  -9.388  1.00  2.48           H  
ATOM    403 1HB  PHE A  25      17.027  -8.637  -9.474  1.00  3.49           H  
ATOM    404 2HB  PHE A  25      18.002  -8.865 -10.862  1.00  3.49           H  
ATOM    405  HD1 PHE A  25      17.146 -10.068  -7.568  1.00  3.49           H  
ATOM    406  HD2 PHE A  25      19.433 -10.730 -11.088  1.00  3.49           H  
ATOM    407  HE1 PHE A  25      17.540 -12.388  -6.886  1.00  3.49           H  
ATOM    408  HE2 PHE A  25      19.835 -13.040 -10.431  1.00  3.49           H  
ATOM    409  HZ  PHE A  25      18.879 -13.882  -8.310  1.00  3.49           H  
ATOM    410  N   ASN A  26      20.361  -8.609  -7.480  1.00  1.81           N  
ATOM    411  CA  ASN A  26      20.689  -8.872  -6.091  1.00  1.87           C  
ATOM    412  C   ASN A  26      21.204  -7.603  -5.479  1.00  1.65           C  
ATOM    413  O   ASN A  26      20.943  -7.305  -4.312  1.00  1.64           O  
ATOM    414  CB  ASN A  26      21.722  -9.972  -5.963  1.00  2.60           C  
ATOM    415  CG  ASN A  26      21.192 -11.358  -6.158  1.00  2.60           C  
ATOM    416  OD1 ASN A  26      20.140 -11.728  -5.619  1.00  2.60           O  
ATOM    417  ND2 ASN A  26      21.908 -12.141  -6.920  1.00  2.60           N  
ATOM    418  H   ASN A  26      21.035  -8.893  -8.191  1.00  2.17           H  
ATOM    419  HA  ASN A  26      19.785  -9.166  -5.558  1.00  2.24           H  
ATOM    420 1HB  ASN A  26      22.511  -9.801  -6.695  1.00  3.12           H  
ATOM    421 2HB  ASN A  26      22.183  -9.911  -4.978  1.00  3.12           H  
ATOM    422 1HD2 ASN A  26      21.620 -13.083  -7.084  1.00  3.12           H  
ATOM    423 2HD2 ASN A  26      22.753 -11.803  -7.331  1.00  3.12           H  
ATOM    424  N   VAL A  27      21.905  -6.821  -6.288  1.00  1.63           N  
ATOM    425  CA  VAL A  27      22.449  -5.578  -5.790  1.00  1.68           C  
ATOM    426  C   VAL A  27      21.297  -4.658  -5.420  1.00  1.42           C  
ATOM    427  O   VAL A  27      21.266  -4.118  -4.311  1.00  1.39           O  
ATOM    428  CB  VAL A  27      23.339  -4.901  -6.856  1.00  2.34           C  
ATOM    429  CG1 VAL A  27      23.761  -3.508  -6.398  1.00  2.34           C  
ATOM    430  CG2 VAL A  27      24.560  -5.780  -7.136  1.00  2.34           C  
ATOM    431  H   VAL A  27      22.097  -7.163  -7.235  1.00  1.96           H  
ATOM    432  HA  VAL A  27      23.044  -5.782  -4.899  1.00  2.02           H  
ATOM    433  HB  VAL A  27      22.764  -4.776  -7.766  1.00  2.81           H  
ATOM    434 1HG1 VAL A  27      24.373  -3.045  -7.169  1.00  2.81           H  
ATOM    435 2HG1 VAL A  27      22.888  -2.892  -6.226  1.00  2.81           H  
ATOM    436 3HG1 VAL A  27      24.336  -3.585  -5.475  1.00  2.81           H  
ATOM    437 1HG2 VAL A  27      25.179  -5.315  -7.902  1.00  2.81           H  
ATOM    438 2HG2 VAL A  27      25.139  -5.898  -6.221  1.00  2.81           H  
ATOM    439 3HG2 VAL A  27      24.234  -6.758  -7.485  1.00  2.81           H  
ATOM    440  N   LEU A  28      20.341  -4.501  -6.338  1.00  1.42           N  
ATOM    441  CA  LEU A  28      19.198  -3.646  -6.085  1.00  1.48           C  
ATOM    442  C   LEU A  28      18.317  -4.178  -4.980  1.00  1.30           C  
ATOM    443  O   LEU A  28      17.921  -3.416  -4.100  1.00  1.30           O  
ATOM    444  CB  LEU A  28      18.413  -3.456  -7.366  1.00  2.05           C  
ATOM    445  CG  LEU A  28      19.115  -2.615  -8.450  1.00  2.05           C  
ATOM    446  CD1 LEU A  28      18.330  -2.724  -9.703  1.00  2.05           C  
ATOM    447  CD2 LEU A  28      19.219  -1.132  -8.013  1.00  2.05           C  
ATOM    448  H   LEU A  28      20.430  -4.976  -7.241  1.00  1.70           H  
ATOM    449  HA  LEU A  28      19.570  -2.688  -5.751  1.00  1.78           H  
ATOM    450 1HB  LEU A  28      18.211  -4.443  -7.789  1.00  2.46           H  
ATOM    451 2HB  LEU A  28      17.474  -2.990  -7.127  1.00  2.46           H  
ATOM    452  HG  LEU A  28      20.114  -3.019  -8.632  1.00  2.46           H  
ATOM    453 1HD1 LEU A  28      18.819  -2.159 -10.494  1.00  2.46           H  
ATOM    454 2HD1 LEU A  28      18.279  -3.766  -9.974  1.00  2.46           H  
ATOM    455 3HD1 LEU A  28      17.332  -2.333  -9.547  1.00  2.46           H  
ATOM    456 1HD2 LEU A  28      19.706  -0.561  -8.803  1.00  2.46           H  
ATOM    457 2HD2 LEU A  28      18.224  -0.734  -7.843  1.00  2.46           H  
ATOM    458 3HD2 LEU A  28      19.799  -1.029  -7.110  1.00  2.46           H  
ATOM    459  N   SER A  29      18.087  -5.496  -4.918  1.00  1.36           N  
ATOM    460  CA  SER A  29      17.265  -5.998  -3.835  1.00  1.56           C  
ATOM    461  C   SER A  29      17.873  -5.608  -2.494  1.00  1.43           C  
ATOM    462  O   SER A  29      17.170  -5.082  -1.626  1.00  1.54           O  
ATOM    463  CB  SER A  29      17.104  -7.500  -3.917  1.00  2.11           C  
ATOM    464  OG  SER A  29      16.347  -7.963  -2.832  1.00  2.11           O  
ATOM    465  H   SER A  29      18.407  -6.147  -5.640  1.00  1.63           H  
ATOM    466  HA  SER A  29      16.283  -5.540  -3.917  1.00  1.87           H  
ATOM    467 1HB  SER A  29      16.609  -7.758  -4.853  1.00  2.53           H  
ATOM    468 2HB  SER A  29      18.085  -7.975  -3.922  1.00  2.53           H  
ATOM    469  HG  SER A  29      16.144  -8.886  -2.992  1.00  2.53           H  
ATOM    470  N   VAL A  30      19.193  -5.787  -2.340  1.00  1.40           N  
ATOM    471  CA  VAL A  30      19.834  -5.420  -1.089  1.00  1.58           C  
ATOM    472  C   VAL A  30      19.711  -3.933  -0.814  1.00  1.34           C  
ATOM    473  O   VAL A  30      19.413  -3.561   0.322  1.00  1.44           O  
ATOM    474  CB  VAL A  30      21.315  -5.834  -1.061  1.00  2.14           C  
ATOM    475  CG1 VAL A  30      22.020  -5.239   0.189  1.00  2.14           C  
ATOM    476  CG2 VAL A  30      21.392  -7.343  -1.020  1.00  2.14           C  
ATOM    477  H   VAL A  30      19.741  -6.217  -3.094  1.00  1.68           H  
ATOM    478  HA  VAL A  30      19.329  -5.955  -0.288  1.00  1.90           H  
ATOM    479  HB  VAL A  30      21.814  -5.459  -1.961  1.00  2.57           H  
ATOM    480 1HG1 VAL A  30      23.063  -5.550   0.193  1.00  2.57           H  
ATOM    481 2HG1 VAL A  30      21.980  -4.150   0.172  1.00  2.57           H  
ATOM    482 3HG1 VAL A  30      21.528  -5.600   1.093  1.00  2.57           H  
ATOM    483 1HG2 VAL A  30      22.436  -7.651  -1.010  1.00  2.57           H  
ATOM    484 2HG2 VAL A  30      20.895  -7.699  -0.128  1.00  2.57           H  
ATOM    485 3HG2 VAL A  30      20.903  -7.760  -1.894  1.00  2.57           H  
ATOM    486  N   ILE A  31      19.929  -3.080  -1.820  1.00  1.21           N  
ATOM    487  CA  ILE A  31      19.828  -1.644  -1.609  1.00  1.31           C  
ATOM    488  C   ILE A  31      18.444  -1.250  -1.150  1.00  1.14           C  
ATOM    489  O   ILE A  31      18.318  -0.458  -0.223  1.00  1.23           O  
ATOM    490  CB  ILE A  31      20.159  -0.848  -2.888  1.00  1.80           C  
ATOM    491  CG1 ILE A  31      21.655  -1.009  -3.213  1.00  1.80           C  
ATOM    492  CG2 ILE A  31      19.766   0.663  -2.702  1.00  1.80           C  
ATOM    493  CD1 ILE A  31      22.037  -0.555  -4.606  1.00  1.80           C  
ATOM    494  H   ILE A  31      20.210  -3.449  -2.736  1.00  1.45           H  
ATOM    495  HA  ILE A  31      20.541  -1.362  -0.838  1.00  1.57           H  
ATOM    496  HB  ILE A  31      19.598  -1.266  -3.724  1.00  2.16           H  
ATOM    497 1HG1 ILE A  31      22.233  -0.433  -2.492  1.00  2.16           H  
ATOM    498 2HG1 ILE A  31      21.926  -2.055  -3.108  1.00  2.16           H  
ATOM    499 1HG2 ILE A  31      19.989   1.222  -3.600  1.00  2.16           H  
ATOM    500 2HG2 ILE A  31      18.705   0.764  -2.500  1.00  2.16           H  
ATOM    501 3HG2 ILE A  31      20.329   1.086  -1.867  1.00  2.16           H  
ATOM    502 1HD1 ILE A  31      23.105  -0.710  -4.750  1.00  2.16           H  
ATOM    503 2HD1 ILE A  31      21.486  -1.142  -5.334  1.00  2.16           H  
ATOM    504 3HD1 ILE A  31      21.812   0.494  -4.743  1.00  2.16           H  
ATOM    505  N   PHE A  32      17.407  -1.761  -1.796  1.00  1.11           N  
ATOM    506  CA  PHE A  32      16.052  -1.392  -1.427  1.00  1.30           C  
ATOM    507  C   PHE A  32      15.736  -1.840   0.004  1.00  1.22           C  
ATOM    508  O   PHE A  32      15.189  -1.060   0.800  1.00  1.32           O  
ATOM    509  CB  PHE A  32      15.091  -2.047  -2.406  1.00  1.75           C  
ATOM    510  CG  PHE A  32      15.247  -1.594  -3.867  1.00  1.75           C  
ATOM    511  CD1 PHE A  32      14.783  -2.415  -4.883  1.00  1.75           C  
ATOM    512  CD2 PHE A  32      15.887  -0.398  -4.238  1.00  1.75           C  
ATOM    513  CE1 PHE A  32      14.931  -2.076  -6.197  1.00  1.75           C  
ATOM    514  CE2 PHE A  32      16.025  -0.065  -5.565  1.00  1.75           C  
ATOM    515  CZ  PHE A  32      15.544  -0.905  -6.544  1.00  1.75           C  
ATOM    516  H   PHE A  32      17.572  -2.402  -2.581  1.00  1.33           H  
ATOM    517  HA  PHE A  32      15.948  -0.314  -1.460  1.00  1.56           H  
ATOM    518 1HB  PHE A  32      15.262  -3.118  -2.379  1.00  2.10           H  
ATOM    519 2HB  PHE A  32      14.069  -1.872  -2.094  1.00  2.10           H  
ATOM    520  HD1 PHE A  32      14.294  -3.339  -4.635  1.00  2.10           H  
ATOM    521  HD2 PHE A  32      16.283   0.278  -3.489  1.00  2.10           H  
ATOM    522  HE1 PHE A  32      14.554  -2.746  -6.966  1.00  2.10           H  
ATOM    523  HE2 PHE A  32      16.522   0.864  -5.841  1.00  2.10           H  
ATOM    524  HZ  PHE A  32      15.658  -0.642  -7.595  1.00  2.10           H  
ATOM    525  N   LEU A  33      16.132  -3.077   0.349  1.00  1.26           N  
ATOM    526  CA  LEU A  33      15.894  -3.627   1.681  1.00  1.55           C  
ATOM    527  C   LEU A  33      16.662  -2.810   2.719  1.00  1.49           C  
ATOM    528  O   LEU A  33      16.172  -2.546   3.819  1.00  1.65           O  
ATOM    529  CB  LEU A  33      16.274  -5.112   1.687  1.00  2.05           C  
ATOM    530  CG  LEU A  33      15.347  -6.045   0.785  1.00  2.05           C  
ATOM    531  CD1 LEU A  33      15.939  -7.407   0.714  1.00  2.05           C  
ATOM    532  CD2 LEU A  33      13.916  -6.140   1.315  1.00  2.05           C  
ATOM    533  H   LEU A  33      16.575  -3.672  -0.358  1.00  1.51           H  
ATOM    534  HA  LEU A  33      14.863  -3.549   1.915  1.00  1.86           H  
ATOM    535 1HB  LEU A  33      17.295  -5.200   1.308  1.00  2.46           H  
ATOM    536 2HB  LEU A  33      16.251  -5.484   2.710  1.00  2.46           H  
ATOM    537  HG  LEU A  33      15.323  -5.645  -0.203  1.00  2.46           H  
ATOM    538 1HD1 LEU A  33      15.325  -8.044   0.066  1.00  2.46           H  
ATOM    539 2HD1 LEU A  33      16.948  -7.349   0.305  1.00  2.46           H  
ATOM    540 3HD1 LEU A  33      15.967  -7.814   1.691  1.00  2.46           H  
ATOM    541 1HD2 LEU A  33      13.349  -6.781   0.646  1.00  2.46           H  
ATOM    542 2HD2 LEU A  33      13.918  -6.558   2.312  1.00  2.46           H  
ATOM    543 3HD2 LEU A  33      13.454  -5.175   1.333  1.00  2.46           H  
ATOM    544  N   TRP A  34      17.873  -2.394   2.370  1.00  1.42           N  
ATOM    545  CA  TRP A  34      18.691  -1.532   3.199  1.00  1.67           C  
ATOM    546  C   TRP A  34      18.089  -0.131   3.405  1.00  1.58           C  
ATOM    547  O   TRP A  34      17.931   0.319   4.542  1.00  1.81           O  
ATOM    548  CB  TRP A  34      20.099  -1.470   2.618  1.00  2.24           C  
ATOM    549  CG  TRP A  34      20.962  -0.444   3.203  1.00  2.24           C  
ATOM    550  CD1 TRP A  34      21.641  -0.481   4.379  1.00  2.24           C  
ATOM    551  CD2 TRP A  34      21.296   0.811   2.579  1.00  2.24           C  
ATOM    552  NE1 TRP A  34      22.353   0.680   4.543  1.00  2.24           N  
ATOM    553  CE2 TRP A  34      22.153   1.479   3.444  1.00  2.24           C  
ATOM    554  CE3 TRP A  34      20.944   1.405   1.363  1.00  2.24           C  
ATOM    555  CZ2 TRP A  34      22.660   2.727   3.143  1.00  2.24           C  
ATOM    556  CZ3 TRP A  34      21.455   2.643   1.057  1.00  2.24           C  
ATOM    557  CH2 TRP A  34      22.290   3.294   1.923  1.00  2.24           C  
ATOM    558  H   TRP A  34      18.266  -2.706   1.477  1.00  1.70           H  
ATOM    559  HA  TRP A  34      18.768  -2.002   4.180  1.00  2.00           H  
ATOM    560 1HB  TRP A  34      20.581  -2.438   2.739  1.00  2.69           H  
ATOM    561 2HB  TRP A  34      20.031  -1.289   1.557  1.00  2.69           H  
ATOM    562  HD1 TRP A  34      21.614  -1.305   5.088  1.00  2.69           H  
ATOM    563  HE1 TRP A  34      22.935   0.906   5.336  1.00  2.69           H  
ATOM    564  HE3 TRP A  34      20.280   0.897   0.672  1.00  2.69           H  
ATOM    565  HZ2 TRP A  34      23.332   3.257   3.819  1.00  2.69           H  
ATOM    566  HZ3 TRP A  34      21.175   3.093   0.107  1.00  2.69           H  
ATOM    567  HH2 TRP A  34      22.675   4.276   1.651  1.00  2.69           H  
ATOM    568  N   LEU A  35      17.665   0.532   2.321  1.00  1.40           N  
ATOM    569  CA  LEU A  35      17.170   1.908   2.409  1.00  1.58           C  
ATOM    570  C   LEU A  35      16.006   2.082   3.347  1.00  1.52           C  
ATOM    571  O   LEU A  35      15.941   3.060   4.095  1.00  1.71           O  
ATOM    572  CB  LEU A  35      16.650   2.386   1.041  1.00  2.14           C  
ATOM    573  CG  LEU A  35      17.619   2.708  -0.079  1.00  2.14           C  
ATOM    574  CD1 LEU A  35      16.813   2.871  -1.377  1.00  2.14           C  
ATOM    575  CD2 LEU A  35      18.342   3.996   0.235  1.00  2.14           C  
ATOM    576  H   LEU A  35      17.768   0.099   1.406  1.00  1.68           H  
ATOM    577  HA  LEU A  35      17.988   2.534   2.756  1.00  1.90           H  
ATOM    578 1HB  LEU A  35      16.016   1.591   0.657  1.00  2.57           H  
ATOM    579 2HB  LEU A  35      16.027   3.263   1.206  1.00  2.57           H  
ATOM    580  HG  LEU A  35      18.327   1.917  -0.199  1.00  2.57           H  
ATOM    581 1HD1 LEU A  35      17.488   3.106  -2.198  1.00  2.57           H  
ATOM    582 2HD1 LEU A  35      16.288   1.951  -1.599  1.00  2.57           H  
ATOM    583 3HD1 LEU A  35      16.091   3.677  -1.260  1.00  2.57           H  
ATOM    584 1HD2 LEU A  35      19.024   4.234  -0.580  1.00  2.57           H  
ATOM    585 2HD2 LEU A  35      17.615   4.802   0.346  1.00  2.57           H  
ATOM    586 3HD2 LEU A  35      18.904   3.897   1.155  1.00  2.57           H  
ATOM    587  N   TYR A  36      15.082   1.138   3.326  1.00  1.37           N  
ATOM    588  CA  TYR A  36      13.903   1.258   4.157  1.00  1.52           C  
ATOM    589  C   TYR A  36      13.902   0.201   5.254  1.00  1.40           C  
ATOM    590  O   TYR A  36      12.850  -0.128   5.822  1.00  1.49           O  
ATOM    591  CB  TYR A  36      12.673   1.195   3.263  1.00  2.07           C  
ATOM    592  CG  TYR A  36      12.744   2.231   2.182  1.00  2.07           C  
ATOM    593  CD1 TYR A  36      13.162   1.849   0.918  1.00  2.07           C  
ATOM    594  CD2 TYR A  36      12.442   3.548   2.436  1.00  2.07           C  
ATOM    595  CE1 TYR A  36      13.287   2.788  -0.074  1.00  2.07           C  
ATOM    596  CE2 TYR A  36      12.556   4.481   1.436  1.00  2.07           C  
ATOM    597  CZ  TYR A  36      12.981   4.109   0.188  1.00  2.07           C  
ATOM    598  OH  TYR A  36      13.109   5.065  -0.797  1.00  2.07           O  
ATOM    599  H   TYR A  36      15.188   0.356   2.666  1.00  1.64           H  
ATOM    600  HA  TYR A  36      13.918   2.231   4.642  1.00  1.82           H  
ATOM    601 1HB  TYR A  36      12.601   0.253   2.802  1.00  2.48           H  
ATOM    602 2HB  TYR A  36      11.786   1.359   3.851  1.00  2.48           H  
ATOM    603  HD1 TYR A  36      13.411   0.804   0.717  1.00  2.48           H  
ATOM    604  HD2 TYR A  36      12.120   3.854   3.425  1.00  2.48           H  
ATOM    605  HE1 TYR A  36      13.633   2.490  -1.058  1.00  2.48           H  
ATOM    606  HE2 TYR A  36      12.319   5.525   1.640  1.00  2.48           H  
ATOM    607  HH  TYR A  36      13.492   4.677  -1.593  1.00  2.48           H  
ATOM    608  N   GLY A  37      15.089  -0.328   5.568  1.00  1.38           N  
ATOM    609  CA  GLY A  37      15.250  -1.392   6.548  1.00  1.46           C  
ATOM    610  C   GLY A  37      14.637  -1.067   7.910  1.00  1.42           C  
ATOM    611  O   GLY A  37      13.812  -1.814   8.461  1.00  1.50           O  
ATOM    612  H   GLY A  37      15.938  -0.002   5.089  1.00  1.66           H  
ATOM    613 1HA  GLY A  37      14.847  -2.310   6.143  1.00  1.75           H  
ATOM    614 2HA  GLY A  37      16.318  -1.575   6.670  1.00  1.75           H  
ATOM    615  N   ILE A  38      15.063   0.053   8.475  1.00  1.48           N  
ATOM    616  CA  ILE A  38      14.607   0.454   9.793  1.00  1.68           C  
ATOM    617  C   ILE A  38      13.184   0.993   9.816  1.00  1.67           C  
ATOM    618  O   ILE A  38      12.398   0.622  10.688  1.00  1.86           O  
ATOM    619  CB  ILE A  38      15.573   1.491  10.403  1.00  2.27           C  
ATOM    620  CG1 ILE A  38      16.945   0.808  10.647  1.00  2.27           C  
ATOM    621  CG2 ILE A  38      14.987   2.065  11.721  1.00  2.27           C  
ATOM    622  CD1 ILE A  38      18.081   1.758  10.971  1.00  2.27           C  
ATOM    623  H   ILE A  38      15.724   0.623   7.962  1.00  1.78           H  
ATOM    624  HA  ILE A  38      14.630  -0.430  10.431  1.00  2.02           H  
ATOM    625  HB  ILE A  38      15.729   2.302   9.695  1.00  2.72           H  
ATOM    626 1HG1 ILE A  38      16.839   0.104  11.472  1.00  2.72           H  
ATOM    627 2HG1 ILE A  38      17.219   0.248   9.754  1.00  2.72           H  
ATOM    628 1HG2 ILE A  38      15.666   2.794  12.147  1.00  2.72           H  
ATOM    629 2HG2 ILE A  38      14.035   2.557  11.540  1.00  2.72           H  
ATOM    630 3HG2 ILE A  38      14.837   1.253  12.434  1.00  2.72           H  
ATOM    631 1HD1 ILE A  38      18.996   1.183  11.118  1.00  2.72           H  
ATOM    632 2HD1 ILE A  38      18.222   2.454  10.143  1.00  2.72           H  
ATOM    633 3HD1 ILE A  38      17.867   2.315  11.875  1.00  2.72           H  
ATOM    634  N   CYS A  39      12.861   1.915   8.910  1.00  1.58           N  
ATOM    635  CA  CYS A  39      11.543   2.531   8.964  1.00  1.74           C  
ATOM    636  C   CYS A  39      10.370   1.685   8.474  1.00  1.66           C  
ATOM    637  O   CYS A  39       9.242   1.912   8.908  1.00  1.89           O  
ATOM    638  CB  CYS A  39      11.530   3.801   8.119  1.00  2.37           C  
ATOM    639  SG  CYS A  39      11.625   3.481   6.333  1.00  2.37           S  
ATOM    640  H   CYS A  39      13.540   2.196   8.219  1.00  1.90           H  
ATOM    641  HA  CYS A  39      11.352   2.801  10.002  1.00  2.09           H  
ATOM    642 1HB  CYS A  39      10.616   4.362   8.318  1.00  2.84           H  
ATOM    643 2HB  CYS A  39      12.373   4.431   8.396  1.00  2.84           H  
ATOM    644  HG  CYS A  39      10.417   2.860   6.238  1.00  2.84           H  
ATOM    645  N   THR A  40      10.593   0.745   7.547  1.00  1.49           N  
ATOM    646  CA  THR A  40       9.466  -0.022   7.030  1.00  1.63           C  
ATOM    647  C   THR A  40       9.658  -1.542   6.985  1.00  1.48           C  
ATOM    648  O   THR A  40       8.699  -2.279   7.229  1.00  1.55           O  
ATOM    649  CB  THR A  40       9.076   0.504   5.633  1.00  2.23           C  
ATOM    650  OG1 THR A  40       8.738   1.905   5.735  1.00  2.23           O  
ATOM    651  CG2 THR A  40       7.861  -0.260   5.069  1.00  2.23           C  
ATOM    652  H   THR A  40      11.524   0.568   7.171  1.00  1.79           H  
ATOM    653  HA  THR A  40       8.615   0.160   7.683  1.00  1.96           H  
ATOM    654  HB  THR A  40       9.918   0.395   4.967  1.00  2.68           H  
ATOM    655  HG1 THR A  40       9.495   2.375   6.089  1.00  2.68           H  
ATOM    656 1HG2 THR A  40       7.604   0.136   4.091  1.00  2.68           H  
ATOM    657 2HG2 THR A  40       8.082  -1.317   4.972  1.00  2.68           H  
ATOM    658 3HG2 THR A  40       7.014  -0.135   5.742  1.00  2.68           H  
ATOM    659  N   LEU A  41      10.859  -2.028   6.651  1.00  1.40           N  
ATOM    660  CA  LEU A  41      11.031  -3.464   6.429  1.00  1.41           C  
ATOM    661  C   LEU A  41      10.831  -4.290   7.673  1.00  1.27           C  
ATOM    662  O   LEU A  41      10.056  -5.240   7.653  1.00  1.23           O  
ATOM    663  CB  LEU A  41      12.409  -3.754   5.843  1.00  1.96           C  
ATOM    664  CG  LEU A  41      12.774  -5.219   5.528  1.00  1.96           C  
ATOM    665  CD1 LEU A  41      11.793  -5.848   4.509  1.00  1.96           C  
ATOM    666  CD2 LEU A  41      14.179  -5.241   4.968  1.00  1.96           C  
ATOM    667  H   LEU A  41      11.638  -1.390   6.478  1.00  1.68           H  
ATOM    668  HA  LEU A  41      10.279  -3.773   5.718  1.00  1.69           H  
ATOM    669 1HB  LEU A  41      12.588  -3.132   4.980  1.00  2.35           H  
ATOM    670 2HB  LEU A  41      13.098  -3.465   6.606  1.00  2.35           H  
ATOM    671  HG  LEU A  41      12.741  -5.791   6.434  1.00  2.35           H  
ATOM    672 1HD1 LEU A  41      12.089  -6.878   4.315  1.00  2.35           H  
ATOM    673 2HD1 LEU A  41      10.796  -5.838   4.914  1.00  2.35           H  
ATOM    674 3HD1 LEU A  41      11.803  -5.302   3.586  1.00  2.35           H  
ATOM    675 1HD2 LEU A  41      14.469  -6.259   4.756  1.00  2.35           H  
ATOM    676 2HD2 LEU A  41      14.218  -4.655   4.059  1.00  2.35           H  
ATOM    677 3HD2 LEU A  41      14.872  -4.818   5.695  1.00  2.35           H  
ATOM    678  N   SER A  42      11.429  -3.923   8.801  1.00  1.36           N  
ATOM    679  CA  SER A  42      11.205  -4.772   9.976  1.00  1.46           C  
ATOM    680  C   SER A  42       9.704  -4.885  10.292  1.00  1.36           C  
ATOM    681  O   SER A  42       9.206  -5.980  10.598  1.00  1.39           O  
ATOM    682  CB  SER A  42      11.957  -4.246  11.183  1.00  2.01           C  
ATOM    683  OG  SER A  42      13.346  -4.345  11.001  1.00  2.01           O  
ATOM    684  H   SER A  42      12.088  -3.135   8.808  1.00  1.63           H  
ATOM    685  HA  SER A  42      11.581  -5.772   9.752  1.00  1.75           H  
ATOM    686 1HB  SER A  42      11.681  -3.203  11.357  1.00  2.41           H  
ATOM    687 2HB  SER A  42      11.663  -4.812  12.065  1.00  2.41           H  
ATOM    688  HG  SER A  42      13.743  -4.012  11.809  1.00  2.41           H  
ATOM    689  N   THR A  43       8.971  -3.768  10.159  1.00  1.37           N  
ATOM    690  CA  THR A  43       7.530  -3.756  10.394  1.00  1.49           C  
ATOM    691  C   THR A  43       6.838  -4.684   9.396  1.00  1.34           C  
ATOM    692  O   THR A  43       6.007  -5.510   9.783  1.00  1.45           O  
ATOM    693  CB  THR A  43       6.947  -2.327  10.254  1.00  2.04           C  
ATOM    694  OG1 THR A  43       7.547  -1.460  11.234  1.00  2.04           O  
ATOM    695  CG2 THR A  43       5.433  -2.360  10.475  1.00  2.04           C  
ATOM    696  H   THR A  43       9.436  -2.903   9.922  1.00  1.64           H  
ATOM    697  HA  THR A  43       7.332  -4.124  11.399  1.00  1.79           H  
ATOM    698  HB  THR A  43       7.161  -1.941   9.259  1.00  2.45           H  
ATOM    699  HG1 THR A  43       7.328  -0.542  11.031  1.00  2.45           H  
ATOM    700 1HG2 THR A  43       5.034  -1.352  10.380  1.00  2.45           H  
ATOM    701 2HG2 THR A  43       4.955  -3.003   9.737  1.00  2.45           H  
ATOM    702 3HG2 THR A  43       5.222  -2.741  11.474  1.00  2.45           H  
ATOM    703  N   PHE A  44       7.196  -4.557   8.113  1.00  1.24           N  
ATOM    704  CA  PHE A  44       6.645  -5.380   7.046  1.00  1.33           C  
ATOM    705  C   PHE A  44       6.863  -6.863   7.294  1.00  1.28           C  
ATOM    706  O   PHE A  44       5.912  -7.646   7.224  1.00  1.46           O  
ATOM    707  CB  PHE A  44       7.207  -4.969   5.691  1.00  1.82           C  
ATOM    708  CG  PHE A  44       6.828  -5.895   4.606  1.00  1.82           C  
ATOM    709  CD1 PHE A  44       5.542  -5.936   4.087  1.00  1.82           C  
ATOM    710  CD2 PHE A  44       7.774  -6.736   4.092  1.00  1.82           C  
ATOM    711  CE1 PHE A  44       5.230  -6.827   3.084  1.00  1.82           C  
ATOM    712  CE2 PHE A  44       7.472  -7.592   3.110  1.00  1.82           C  
ATOM    713  CZ  PHE A  44       6.202  -7.658   2.598  1.00  1.82           C  
ATOM    714  H   PHE A  44       7.868  -3.828   7.863  1.00  1.49           H  
ATOM    715  HA  PHE A  44       5.573  -5.203   7.013  1.00  1.60           H  
ATOM    716 1HB  PHE A  44       6.863  -3.967   5.436  1.00  2.18           H  
ATOM    717 2HB  PHE A  44       8.282  -4.936   5.749  1.00  2.18           H  
ATOM    718  HD1 PHE A  44       4.779  -5.270   4.485  1.00  2.18           H  
ATOM    719  HD2 PHE A  44       8.780  -6.710   4.488  1.00  2.18           H  
ATOM    720  HE1 PHE A  44       4.219  -6.869   2.680  1.00  2.18           H  
ATOM    721  HE2 PHE A  44       8.231  -8.230   2.734  1.00  2.18           H  
ATOM    722  HZ  PHE A  44       5.976  -8.368   1.800  1.00  2.18           H  
ATOM    723  N   ILE A  45       8.090  -7.255   7.627  1.00  1.19           N  
ATOM    724  CA  ILE A  45       8.407  -8.650   7.867  1.00  1.34           C  
ATOM    725  C   ILE A  45       7.489  -9.197   8.946  1.00  1.36           C  
ATOM    726  O   ILE A  45       6.913 -10.275   8.774  1.00  1.53           O  
ATOM    727  CB  ILE A  45       9.893  -8.817   8.282  1.00  1.81           C  
ATOM    728  CG1 ILE A  45      10.828  -8.503   7.071  1.00  1.81           C  
ATOM    729  CG2 ILE A  45      10.158 -10.206   8.849  1.00  1.81           C  
ATOM    730  CD1 ILE A  45      12.304  -8.324   7.426  1.00  1.81           C  
ATOM    731  H   ILE A  45       8.822  -6.545   7.692  1.00  1.43           H  
ATOM    732  HA  ILE A  45       8.231  -9.207   6.944  1.00  1.61           H  
ATOM    733  HB  ILE A  45      10.114  -8.080   9.058  1.00  2.17           H  
ATOM    734 1HG1 ILE A  45      10.749  -9.323   6.354  1.00  2.17           H  
ATOM    735 2HG1 ILE A  45      10.478  -7.597   6.592  1.00  2.17           H  
ATOM    736 1HG2 ILE A  45      11.191 -10.289   9.172  1.00  2.17           H  
ATOM    737 2HG2 ILE A  45       9.520 -10.391   9.703  1.00  2.17           H  
ATOM    738 3HG2 ILE A  45       9.965 -10.932   8.087  1.00  2.17           H  
ATOM    739 1HD1 ILE A  45      12.867  -8.118   6.520  1.00  2.17           H  
ATOM    740 2HD1 ILE A  45      12.411  -7.492   8.120  1.00  2.17           H  
ATOM    741 3HD1 ILE A  45      12.708  -9.203   7.882  1.00  2.17           H  
ATOM    742  N   LEU A  46       7.326  -8.450  10.042  1.00  1.35           N  
ATOM    743  CA  LEU A  46       6.459  -8.919  11.108  1.00  1.56           C  
ATOM    744  C   LEU A  46       4.991  -9.022  10.633  1.00  1.65           C  
ATOM    745  O   LEU A  46       4.315 -10.025  10.892  1.00  1.85           O  
ATOM    746  CB  LEU A  46       6.589  -7.993  12.326  1.00  2.10           C  
ATOM    747  CG  LEU A  46       5.806  -8.391  13.616  1.00  2.10           C  
ATOM    748  CD1 LEU A  46       6.291  -9.784  14.128  1.00  2.10           C  
ATOM    749  CD2 LEU A  46       6.043  -7.318  14.679  1.00  2.10           C  
ATOM    750  H   LEU A  46       7.856  -7.577  10.138  1.00  1.62           H  
ATOM    751  HA  LEU A  46       6.796  -9.892  11.392  1.00  1.87           H  
ATOM    752 1HB  LEU A  46       7.639  -7.902  12.580  1.00  2.52           H  
ATOM    753 2HB  LEU A  46       6.238  -7.003  12.024  1.00  2.52           H  
ATOM    754  HG  LEU A  46       4.738  -8.460  13.396  1.00  2.52           H  
ATOM    755 1HD1 LEU A  46       5.741 -10.046  15.031  1.00  2.52           H  
ATOM    756 2HD1 LEU A  46       6.111 -10.554  13.377  1.00  2.52           H  
ATOM    757 3HD1 LEU A  46       7.354  -9.743  14.353  1.00  2.52           H  
ATOM    758 1HD2 LEU A  46       5.498  -7.576  15.589  1.00  2.52           H  
ATOM    759 2HD2 LEU A  46       7.109  -7.250  14.902  1.00  2.52           H  
ATOM    760 3HD2 LEU A  46       5.689  -6.356  14.305  1.00  2.52           H  
ATOM    761  N   SER A  47       4.500  -8.006   9.898  1.00  1.60           N  
ATOM    762  CA  SER A  47       3.122  -7.993   9.389  1.00  1.83           C  
ATOM    763  C   SER A  47       2.872  -9.088   8.345  1.00  1.93           C  
ATOM    764  O   SER A  47       1.745  -9.559   8.175  1.00  2.20           O  
ATOM    765  CB  SER A  47       2.792  -6.630   8.796  1.00  2.47           C  
ATOM    766  OG  SER A  47       2.750  -5.632   9.790  1.00  2.47           O  
ATOM    767  H   SER A  47       5.085  -7.182   9.724  1.00  1.92           H  
ATOM    768  HA  SER A  47       2.453  -8.167  10.229  1.00  2.20           H  
ATOM    769 1HB  SER A  47       3.552  -6.374   8.057  1.00  2.96           H  
ATOM    770 2HB  SER A  47       1.836  -6.679   8.280  1.00  2.96           H  
ATOM    771  HG  SER A  47       2.610  -4.805   9.326  1.00  2.96           H  
ATOM    772  N   LEU A  48       3.944  -9.548   7.701  1.00  1.80           N  
ATOM    773  CA  LEU A  48       3.935 -10.591   6.689  1.00  2.02           C  
ATOM    774  C   LEU A  48       3.783 -11.991   7.295  1.00  2.11           C  
ATOM    775  O   LEU A  48       3.539 -12.956   6.567  1.00  2.37           O  
ATOM    776  CB  LEU A  48       5.260 -10.529   5.900  1.00  2.74           C  
ATOM    777  CG  LEU A  48       5.452 -11.398   4.636  1.00  2.74           C  
ATOM    778  CD1 LEU A  48       4.433 -11.028   3.557  1.00  2.74           C  
ATOM    779  CD2 LEU A  48       6.872 -11.188   4.153  1.00  2.74           C  
ATOM    780  H   LEU A  48       4.837  -9.068   7.847  1.00  2.16           H  
ATOM    781  HA  LEU A  48       3.094 -10.404   6.028  1.00  2.42           H  
ATOM    782 1HB  LEU A  48       5.423  -9.494   5.602  1.00  3.29           H  
ATOM    783 2HB  LEU A  48       6.052 -10.800   6.577  1.00  3.29           H  
ATOM    784  HG  LEU A  48       5.315 -12.450   4.885  1.00  3.29           H  
ATOM    785 1HD1 LEU A  48       4.598 -11.648   2.676  1.00  3.29           H  
ATOM    786 2HD1 LEU A  48       3.425 -11.199   3.925  1.00  3.29           H  
ATOM    787 3HD1 LEU A  48       4.550  -9.983   3.292  1.00  3.29           H  
ATOM    788 1HD2 LEU A  48       7.048 -11.803   3.273  1.00  3.29           H  
ATOM    789 2HD2 LEU A  48       7.013 -10.156   3.910  1.00  3.29           H  
ATOM    790 3HD2 LEU A  48       7.562 -11.466   4.939  1.00  3.29           H  
ATOM    791  N   GLY A  49       3.967 -12.127   8.617  1.00  2.02           N  
ATOM    792  CA  GLY A  49       3.907 -13.429   9.270  1.00  2.22           C  
ATOM    793  C   GLY A  49       5.288 -13.992   9.597  1.00  2.14           C  
ATOM    794  O   GLY A  49       5.402 -15.083  10.164  1.00  2.38           O  
ATOM    795  H   GLY A  49       4.133 -11.310   9.215  1.00  2.42           H  
ATOM    796 1HA  GLY A  49       3.333 -13.331  10.192  1.00  2.66           H  
ATOM    797 2HA  GLY A  49       3.369 -14.128   8.635  1.00  2.66           H  
ATOM    798  N   ASN A  50       6.331 -13.279   9.195  1.00  1.93           N  
ATOM    799  CA  ASN A  50       7.701 -13.665   9.467  1.00  2.02           C  
ATOM    800  C   ASN A  50       8.115 -12.853  10.667  1.00  1.97           C  
ATOM    801  O   ASN A  50       7.315 -12.081  11.175  1.00  2.14           O  
ATOM    802  CB  ASN A  50       8.582 -13.434   8.263  1.00  2.79           C  
ATOM    803  CG  ASN A  50       8.304 -14.383   7.156  1.00  2.79           C  
ATOM    804  OD1 ASN A  50       8.004 -15.558   7.386  1.00  2.79           O  
ATOM    805  ND2 ASN A  50       8.413 -13.919   5.944  1.00  2.79           N  
ATOM    806  H   ASN A  50       6.181 -12.370   8.756  1.00  2.32           H  
ATOM    807  HA  ASN A  50       7.741 -14.717   9.749  1.00  2.42           H  
ATOM    808 1HB  ASN A  50       8.377 -12.438   7.889  1.00  3.35           H  
ATOM    809 2HB  ASN A  50       9.631 -13.486   8.543  1.00  3.35           H  
ATOM    810 1HD2 ASN A  50       8.241 -14.521   5.162  1.00  3.35           H  
ATOM    811 2HD2 ASN A  50       8.668 -12.967   5.788  1.00  3.35           H  
ATOM    812  N   LYS A  51       9.328 -13.009  11.151  1.00  2.07           N  
ATOM    813  CA  LYS A  51       9.749 -12.156  12.245  1.00  2.25           C  
ATOM    814  C   LYS A  51      11.095 -11.531  11.893  1.00  2.31           C  
ATOM    815  O   LYS A  51      11.881 -12.179  11.207  1.00  2.33           O  
ATOM    816  CB  LYS A  51       9.829 -12.945  13.549  1.00  3.08           C  
ATOM    817  CG  LYS A  51       8.486 -13.464  14.028  1.00  3.08           C  
ATOM    818  CD  LYS A  51       8.597 -14.145  15.376  1.00  3.08           C  
ATOM    819  CE  LYS A  51       7.239 -14.649  15.851  1.00  3.08           C  
ATOM    820  NZ  LYS A  51       7.329 -15.323  17.179  1.00  3.08           N  
ATOM    821  H   LYS A  51       9.972 -13.691  10.754  1.00  2.48           H  
ATOM    822  HA  LYS A  51       8.998 -11.390  12.367  1.00  2.70           H  
ATOM    823 1HB  LYS A  51      10.489 -13.802  13.412  1.00  3.70           H  
ATOM    824 2HB  LYS A  51      10.253 -12.329  14.339  1.00  3.70           H  
ATOM    825 1HG  LYS A  51       7.778 -12.634  14.089  1.00  3.70           H  
ATOM    826 2HG  LYS A  51       8.102 -14.182  13.305  1.00  3.70           H  
ATOM    827 1HD  LYS A  51       9.283 -14.990  15.304  1.00  3.70           H  
ATOM    828 2HD  LYS A  51       8.988 -13.441  16.109  1.00  3.70           H  
ATOM    829 1HE  LYS A  51       6.555 -13.805  15.928  1.00  3.70           H  
ATOM    830 2HE  LYS A  51       6.846 -15.357  15.121  1.00  3.70           H  
ATOM    831 1HZ  LYS A  51       6.411 -15.641  17.459  1.00  3.70           H  
ATOM    832 2HZ  LYS A  51       7.953 -16.115  17.116  1.00  3.70           H  
ATOM    833 3HZ  LYS A  51       7.682 -14.671  17.866  1.00  3.70           H  
ATOM    834  N   PRO A  52      11.444 -10.338  12.420  1.00  2.58           N  
ATOM    835  CA  PRO A  52      12.735  -9.660  12.263  1.00  2.89           C  
ATOM    836  C   PRO A  52      13.915 -10.524  12.727  1.00  3.14           C  
ATOM    837  O   PRO A  52      15.070 -10.236  12.425  1.00  3.50           O  
ATOM    838  CB  PRO A  52      12.574  -8.422  13.157  1.00  4.33           C  
ATOM    839  CG  PRO A  52      11.083  -8.158  13.195  1.00  4.33           C  
ATOM    840  CD  PRO A  52      10.432  -9.519  13.150  1.00  4.33           C  
ATOM    841  HA  PRO A  52      12.864  -9.371  11.206  1.00  3.47           H  
ATOM    842 1HB  PRO A  52      13.004  -8.622  14.151  1.00  5.20           H  
ATOM    843 2HB  PRO A  52      13.142  -7.582  12.728  1.00  5.20           H  
ATOM    844 1HG  PRO A  52      10.821  -7.596  14.107  1.00  5.20           H  
ATOM    845 2HG  PRO A  52      10.787  -7.518  12.338  1.00  5.20           H  
ATOM    846 1HD  PRO A  52      10.235  -9.905  14.161  1.00  5.20           H  
ATOM    847 2HD  PRO A  52       9.519  -9.385  12.559  1.00  5.20           H  
ATOM    848  N   LYS A  53      13.623 -11.544  13.529  1.00  3.22           N  
ATOM    849  CA  LYS A  53      14.632 -12.451  14.027  1.00  3.56           C  
ATOM    850  C   LYS A  53      14.769 -13.694  13.132  1.00  3.42           C  
ATOM    851  O   LYS A  53      15.738 -14.442  13.269  1.00  3.81           O  
ATOM    852  CB  LYS A  53      14.305 -12.853  15.460  1.00  4.85           C  
ATOM    853  CG  LYS A  53      14.379 -11.693  16.446  1.00  4.85           C  
ATOM    854  CD  LYS A  53      14.055 -12.135  17.866  1.00  4.85           C  
ATOM    855  CE  LYS A  53      14.146 -10.967  18.845  1.00  4.85           C  
ATOM    856  NZ  LYS A  53      13.796 -11.374  20.235  1.00  4.85           N  
ATOM    857  H   LYS A  53      12.667 -11.716  13.780  1.00  3.86           H  
ATOM    858  HA  LYS A  53      15.592 -11.935  14.022  1.00  4.27           H  
ATOM    859 1HB  LYS A  53      13.299 -13.273  15.499  1.00  5.82           H  
ATOM    860 2HB  LYS A  53      14.999 -13.625  15.789  1.00  5.82           H  
ATOM    861 1HG  LYS A  53      15.386 -11.273  16.423  1.00  5.82           H  
ATOM    862 2HG  LYS A  53      13.679 -10.915  16.142  1.00  5.82           H  
ATOM    863 1HD  LYS A  53      13.046 -12.548  17.899  1.00  5.82           H  
ATOM    864 2HD  LYS A  53      14.757 -12.910  18.174  1.00  5.82           H  
ATOM    865 1HE  LYS A  53      15.162 -10.575  18.837  1.00  5.82           H  
ATOM    866 2HE  LYS A  53      13.462 -10.180  18.526  1.00  5.82           H  
ATOM    867 1HZ  LYS A  53      13.869 -10.574  20.848  1.00  5.82           H  
ATOM    868 2HZ  LYS A  53      12.850 -11.728  20.256  1.00  5.82           H  
ATOM    869 3HZ  LYS A  53      14.432 -12.094  20.547  1.00  5.82           H  
ATOM    870  N   SER A  54      13.774 -13.961  12.258  1.00  3.02           N  
ATOM    871  CA  SER A  54      13.822 -15.135  11.387  1.00  3.11           C  
ATOM    872  C   SER A  54      14.424 -14.715  10.050  1.00  3.19           C  
ATOM    873  O   SER A  54      15.042 -15.516   9.342  1.00  3.54           O  
ATOM    874  CB  SER A  54      12.429 -15.723  11.162  1.00  4.32           C  
ATOM    875  OG  SER A  54      11.600 -14.874  10.381  1.00  4.32           O  
ATOM    876  H   SER A  54      12.998 -13.322  12.130  1.00  3.62           H  
ATOM    877  HA  SER A  54      14.464 -15.892  11.838  1.00  3.73           H  
ATOM    878 1HB  SER A  54      12.514 -16.695  10.681  1.00  5.18           H  
ATOM    879 2HB  SER A  54      11.961 -15.882  12.133  1.00  5.18           H  
ATOM    880  HG  SER A  54      11.788 -15.119   9.462  1.00  5.18           H  
ATOM    881  N   THR A  55      14.278 -13.426   9.744  1.00  3.22           N  
ATOM    882  CA  THR A  55      14.796 -12.816   8.533  1.00  3.53           C  
ATOM    883  C   THR A  55      14.977 -11.326   8.695  1.00  3.56           C  
ATOM    884  O   THR A  55      14.273 -10.678   9.463  1.00  3.93           O  
ATOM    885  CB  THR A  55      13.908 -13.040   7.296  1.00  4.82           C  
ATOM    886  OG1 THR A  55      14.567 -12.411   6.168  1.00  4.82           O  
ATOM    887  CG2 THR A  55      12.539 -12.424   7.494  1.00  4.82           C  
ATOM    888  H   THR A  55      13.706 -12.850  10.364  1.00  3.86           H  
ATOM    889  HA  THR A  55      15.775 -13.247   8.328  1.00  4.24           H  
ATOM    890  HB  THR A  55      13.805 -14.107   7.108  1.00  5.78           H  
ATOM    891  HG1 THR A  55      13.968 -12.400   5.369  1.00  5.78           H  
ATOM    892 1HG2 THR A  55      11.937 -12.585   6.602  1.00  5.78           H  
ATOM    893 2HG2 THR A  55      12.053 -12.883   8.352  1.00  5.78           H  
ATOM    894 3HG2 THR A  55      12.636 -11.383   7.659  1.00  5.78           H  
ATOM    895  N   GLU A  56      15.935 -10.799   7.945  1.00  3.56           N  
ATOM    896  CA  GLU A  56      16.203  -9.370   7.856  1.00  3.93           C  
ATOM    897  C   GLU A  56      15.815  -8.865   6.475  1.00  3.72           C  
ATOM    898  O   GLU A  56      16.006  -7.693   6.151  1.00  4.00           O  
ATOM    899  CB  GLU A  56      17.692  -9.086   8.097  1.00  5.35           C  
ATOM    900  CG  GLU A  56      18.210  -9.468   9.484  1.00  5.35           C  
ATOM    901  CD  GLU A  56      19.693  -9.177   9.668  1.00  5.35           C  
ATOM    902  OE1 GLU A  56      20.320  -8.765   8.719  1.00  5.35           O  
ATOM    903  OE2 GLU A  56      20.189  -9.366  10.755  1.00  5.35           O  
ATOM    904  H   GLU A  56      16.483 -11.433   7.379  1.00  4.27           H  
ATOM    905  HA  GLU A  56      15.605  -8.846   8.602  1.00  4.72           H  
ATOM    906 1HB  GLU A  56      18.284  -9.626   7.357  1.00  6.42           H  
ATOM    907 2HB  GLU A  56      17.884  -8.023   7.952  1.00  6.42           H  
ATOM    908 1HG  GLU A  56      17.642  -8.915  10.233  1.00  6.42           H  
ATOM    909 2HG  GLU A  56      18.027 -10.529   9.648  1.00  6.42           H  
ATOM    910  N   LYS A  57      15.350  -9.791   5.641  1.00  3.62           N  
ATOM    911  CA  LYS A  57      15.037  -9.537   4.246  1.00  3.91           C  
ATOM    912  C   LYS A  57      13.745 -10.171   3.742  1.00  3.73           C  
ATOM    913  O   LYS A  57      13.335 -11.262   4.172  1.00  4.26           O  
ATOM    914  CB  LYS A  57      16.173 -10.073   3.378  1.00  5.36           C  
ATOM    915  CG  LYS A  57      17.533  -9.386   3.522  1.00  5.36           C  
ATOM    916  CD  LYS A  57      18.530 -10.030   2.560  1.00  5.36           C  
ATOM    917  CE  LYS A  57      19.888  -9.355   2.569  1.00  5.36           C  
ATOM    918  NZ  LYS A  57      20.879 -10.128   1.749  1.00  5.36           N  
ATOM    919  H   LYS A  57      15.191 -10.721   6.012  1.00  4.34           H  
ATOM    920  HA  LYS A  57      14.951  -8.462   4.106  1.00  4.69           H  
ATOM    921 1HB  LYS A  57      16.337 -11.102   3.650  1.00  6.43           H  
ATOM    922 2HB  LYS A  57      15.871 -10.069   2.328  1.00  6.43           H  
ATOM    923 1HG  LYS A  57      17.454  -8.317   3.339  1.00  6.43           H  
ATOM    924 2HG  LYS A  57      17.897  -9.528   4.539  1.00  6.43           H  
ATOM    925 1HD  LYS A  57      18.666 -11.071   2.832  1.00  6.43           H  
ATOM    926 2HD  LYS A  57      18.123  -9.993   1.548  1.00  6.43           H  
ATOM    927 1HE  LYS A  57      19.783  -8.356   2.144  1.00  6.43           H  
ATOM    928 2HE  LYS A  57      20.256  -9.270   3.592  1.00  6.43           H  
ATOM    929 1HZ  LYS A  57      21.773  -9.654   1.755  1.00  6.43           H  
ATOM    930 2HZ  LYS A  57      20.988 -11.052   2.147  1.00  6.43           H  
ATOM    931 3HZ  LYS A  57      20.546 -10.221   0.799  1.00  6.43           H  
ATOM    932  N   PHE A  58      13.151  -9.505   2.757  1.00  3.39           N  
ATOM    933  CA  PHE A  58      12.020 -10.020   2.004  1.00  3.54           C  
ATOM    934  C   PHE A  58      12.540 -10.707   0.756  1.00  3.47           C  
ATOM    935  O   PHE A  58      13.385 -10.157   0.044  1.00  3.98           O  
ATOM    936  CB  PHE A  58      11.039  -8.907   1.637  1.00  4.89           C  
ATOM    937  CG  PHE A  58       9.917  -9.361   0.745  1.00  4.89           C  
ATOM    938  CD1 PHE A  58       8.924 -10.201   1.199  1.00  4.89           C  
ATOM    939  CD2 PHE A  58       9.854  -8.923  -0.554  1.00  4.89           C  
ATOM    940  CE1 PHE A  58       7.901 -10.595   0.376  1.00  4.89           C  
ATOM    941  CE2 PHE A  58       8.836  -9.315  -1.377  1.00  4.89           C  
ATOM    942  CZ  PHE A  58       7.858 -10.153  -0.911  1.00  4.89           C  
ATOM    943  H   PHE A  58      13.532  -8.607   2.492  1.00  4.07           H  
ATOM    944  HA  PHE A  58      11.500 -10.761   2.611  1.00  4.25           H  
ATOM    945 1HB  PHE A  58      10.611  -8.486   2.541  1.00  5.87           H  
ATOM    946 2HB  PHE A  58      11.558  -8.109   1.127  1.00  5.87           H  
ATOM    947  HD1 PHE A  58       8.959 -10.555   2.226  1.00  5.87           H  
ATOM    948  HD2 PHE A  58      10.625  -8.253  -0.924  1.00  5.87           H  
ATOM    949  HE1 PHE A  58       7.124 -11.263   0.750  1.00  5.87           H  
ATOM    950  HE2 PHE A  58       8.800  -8.955  -2.409  1.00  5.87           H  
ATOM    951  HZ  PHE A  58       7.049 -10.464  -1.572  1.00  5.87           H  
ATOM    952  N   TYR A  59      12.055 -11.913   0.496  1.00  3.42           N  
ATOM    953  CA  TYR A  59      12.495 -12.643  -0.673  1.00  3.91           C  
ATOM    954  C   TYR A  59      11.339 -12.939  -1.595  1.00  4.64           C  
ATOM    955  O   TYR A  59      10.223 -13.214  -1.147  1.00  5.16           O  
ATOM    956  CB  TYR A  59      13.145 -13.958  -0.258  1.00  5.28           C  
ATOM    957  CG  TYR A  59      14.383 -13.806   0.587  1.00  5.28           C  
ATOM    958  CD1 TYR A  59      14.269 -13.745   1.969  1.00  5.28           C  
ATOM    959  CD2 TYR A  59      15.629 -13.746  -0.007  1.00  5.28           C  
ATOM    960  CE1 TYR A  59      15.393 -13.632   2.745  1.00  5.28           C  
ATOM    961  CE2 TYR A  59      16.757 -13.632   0.776  1.00  5.28           C  
ATOM    962  CZ  TYR A  59      16.641 -13.580   2.145  1.00  5.28           C  
ATOM    963  OH  TYR A  59      17.769 -13.481   2.923  1.00  5.28           O  
ATOM    964  H   TYR A  59      11.382 -12.335   1.119  1.00  4.10           H  
ATOM    965  HA  TYR A  59      13.214 -12.039  -1.224  1.00  4.69           H  
ATOM    966 1HB  TYR A  59      12.424 -14.555   0.300  1.00  6.34           H  
ATOM    967 2HB  TYR A  59      13.409 -14.524  -1.152  1.00  6.34           H  
ATOM    968  HD1 TYR A  59      13.288 -13.791   2.441  1.00  6.34           H  
ATOM    969  HD2 TYR A  59      15.721 -13.796  -1.092  1.00  6.34           H  
ATOM    970  HE1 TYR A  59      15.301 -13.588   3.829  1.00  6.34           H  
ATOM    971  HE2 TYR A  59      17.742 -13.590   0.310  1.00  6.34           H  
ATOM    972  HH  TYR A  59      17.516 -13.449   3.850  1.00  6.34           H  
ATOM    973  N   VAL A  60      11.647 -12.958  -2.879  1.00  5.02           N  
ATOM    974  CA  VAL A  60      10.699 -13.285  -3.924  1.00  5.98           C  
ATOM    975  C   VAL A  60      11.146 -14.536  -4.657  1.00  6.83           C  
ATOM    976  O   VAL A  60      10.443 -15.018  -5.543  1.00  7.46           O  
ATOM    977  OXT VAL A  60      12.348 -14.800  -4.628  1.00  8.98           O  
ATOM    978  CB  VAL A  60      10.581 -12.110  -4.902  1.00  7.50           C  
ATOM    979  CG1 VAL A  60      10.019 -10.919  -4.170  1.00  7.50           C  
ATOM    980  CG2 VAL A  60      11.954 -11.794  -5.494  1.00  7.50           C  
ATOM    981  H   VAL A  60      12.599 -12.743  -3.132  1.00  6.02           H  
ATOM    982  HA  VAL A  60       9.723 -13.470  -3.473  1.00  7.18           H  
ATOM    983  HB  VAL A  60       9.896 -12.371  -5.698  1.00  9.00           H  
ATOM    984 1HG1 VAL A  60       9.917 -10.090  -4.831  1.00  9.00           H  
ATOM    985 2HG1 VAL A  60       9.044 -11.183  -3.768  1.00  9.00           H  
ATOM    986 3HG1 VAL A  60      10.682 -10.644  -3.357  1.00  9.00           H  
ATOM    987 1HG2 VAL A  60      11.886 -10.976  -6.182  1.00  9.00           H  
ATOM    988 2HG2 VAL A  60      12.645 -11.532  -4.707  1.00  9.00           H  
ATOM    989 3HG2 VAL A  60      12.325 -12.670  -6.027  1.00  9.00           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 -342.198 33.3717 223.054 -23.1441 7.38417 9.50068 123.378 -134.058 -0.35827 -2.27547 -88.8633 -12.7201 -41.8852 -4.32968 -6.83421 -2.09785 0 0.01783 4.86407 28.3404 37.0235 -10.5956 19.3462 15.155 -5.34017 30.961 -142.304
PHE:NtermProteinFull_1 -4.98478 0.66631 0.7664 -0.52881 0.04344 0.31283 0.23374 -0.97808 -0 -0 -0.72415 0.4537 0 0 0 0 0 0.28037 0.0159 0 2.54685 0 0 1.0402 0 0.4539 -0.40218
SER_2 -3.95523 0.37099 5.16309 -0.02814 0 0.06579 2.76373 -2.36267 -0 -0 -2.87534 -0.5612 0 0 -0.66797 -0.46337 0 0.0151 2e-05 0.17758 0 -0.4538 0.6438 -0.77834 -0.2459 0.82053 -2.37132
LEU_3 -3.81155 0.36679 2.95916 -0.69453 0.25523 0.27187 1.54633 -1.65669 -0 -0 -0.73256 0.11428 0 0 0 0 0 0.00885 0.001 0.89625 0 -0.21566 0 0.18072 -0.29863 0.48106 -0.32808
SER_4 -6.01352 0.45615 5.02694 -0.02594 0 0.03824 2.26108 -2.53351 -0.00417 -0.11384 -1.55673 -1.16102 0 0 0 -0.58556 0 -0.00483 0.04809 0.70342 0 0.25914 0.74633 -0.77834 -0.17452 0.30572 -3.10687
SER_5 -6.08302 0.55276 5.82357 -0.03212 1e-05 0.02285 2.7664 -2.92611 -0.01208 -0.0528 -0.81443 -0.05042 0 0 -0.66797 -0.46337 0 0.14791 0.02915 0.53909 0 0.28213 1.75933 -0.77834 -0.19257 0.45476 0.3047
PHE_6 -8.93739 0.94287 6.29728 -0.5037 0.01558 0.16604 3.61549 -3.5917 -4e-05 -0.00026 -4.4488 -0.08116 0 0 0 0 0 -0.02366 0.26197 0 3.02141 -0.17403 0 1.0402 -0.14067 0.66307 -1.87749
PHE_7 -8.85873 0.97265 3.92881 -0.60596 0.03562 0.2157 2.50423 -2.60086 -0 -0 -1.84208 -0.10892 0 0 0 0 0 -0.05814 0.45226 0 2.63525 0.11996 0 1.0402 -0.18783 0.67597 -1.68187
LEU_8 -9.91231 1.82681 2.86692 -0.58593 0.37173 0.17392 1.88252 -2.79225 -0 -0 -1.34554 0.22124 0 0 0 0 0 -0.07112 0.0569 0.11496 0 -0.13407 0 0.18072 -0.40735 0.85864 -6.6942
VAL_9 -7.01488 0.68777 3.26451 -0.27868 0.17955 0.06007 2.45366 -2.47242 -0.04522 -0.15076 -1.70579 -0.37801 0 0 0 0 0 -0.03768 0.035 0.04612 0 -0.3614 0 1.9342 0.19358 0.86628 -2.72408
PHE_10 -6.39083 0.43132 4.8792 -0.89935 0.04317 0.27585 2.78788 -2.48414 -0.01208 -0.0528 -2.21257 -0.04774 0 0 0 0 0 0.00147 0.15511 0 1.8748 -0.29359 0 1.0402 0.513 0.42103 0.02992
ARG_11 -7.65413 0.75154 5.43957 -0.6619 0.22391 0.36324 2.43228 -2.79019 -0.04522 -0.15076 -1.65377 0.33971 0 0 0 0 0 -0.01341 0.03591 2.57163 0 -0.17013 0 -1.2888 -0.15655 0.3319 -2.09516
ILE_12 -9.63361 0.88612 4.27782 -0.64607 0.41377 0.13379 2.46733 -3.19423 -4e-05 -0.00026 -1.01569 0.3875 0 0 0 0 0 -0.03684 0.11062 0.59574 0 -0.47424 0 0.73287 -0.16529 0.55355 -4.60716
LEU_13 -6.10482 0.44784 4.64783 -0.68998 0.23339 0.25736 2.35182 -2.67871 -0 -5e-05 -1.62828 0.11702 0 0 -0.6934 0 0 -0.03115 0.00149 0.88268 0 -0.23277 0 0.18072 -0.04932 0.48597 -2.50236
THR_14 -5.39141 0.24751 5.758 -0.20503 0.14331 0.07409 3.22699 -2.89032 -0.01447 -0.07361 -4.07786 -0.02638 0 0 0 0 0 -0.01512 0.00584 0.05669 0 -0.0035 2.29564 -1.0874 0.01235 0.36946 -1.59522
VAL_15 -8.47069 1.10214 4.2749 -0.25679 0.08654 0.04171 3.34172 -3.15278 -0 -0 -2.13274 0.29195 0 0 0 0 0 -0.06607 0 0.82472 0 0.05292 0 1.9342 -0.04728 0.77831 -1.39724
SER_16 -5.14875 0.39673 4.35456 -0.04213 0.00022 0.05951 1.95357 -2.34312 -0 -0 -2.06771 -0.47352 0 0 -0.6934 0 0 -0.10395 0.36267 0.14823 0 -0.35634 2.16771 -0.77834 -0.36404 0.74727 -2.18084
ILE_17 -4.88118 0.55713 4.16107 -0.46894 0.32198 0.08598 2.11676 -2.36027 -0 -0 -0.9489 0.00305 0 0 0 0 0 0.01273 0.05084 0.58129 0 -0.55632 0 0.73287 -0.10218 0.41457 -0.27952
ALA_18 -2.88619 0.09778 2.0116 -0.02306 0 0 1.36732 -1.3867 -0 -5e-05 -0.81546 -0.35778 0 0 0 0 0 -0.06678 0 0 0 -0.38923 0 1.8394 -0.18116 0.31221 -0.47811
LEU_19 -7.55379 1.01646 3.88939 -0.5199 0.23992 0.16023 2.75479 -2.61644 -0.03077 -0.13268 -1.65863 -0.02402 0 0 0 0 0 0.02555 0.23526 0.59071 0 0.17368 0 0.18072 -0.13872 0.42128 -2.98696
ALA_20 -3.95231 0.23661 2.33588 -0.02492 0.00031 0 1.56016 -1.85829 -0 -0 -0.971 -0.38299 0 0 0 0 0 -0.10416 0 0 0 -0.28259 0 1.8394 -0.1094 0.45279 -1.26051
TYR_21 -2.73757 0.3111 1.56088 -0.72447 0.07301 0.43794 0.22253 -1.12553 -0 -0 -0.34181 -0.18111 0 0 0 0 0 -0.05571 0.17677 0 1.97954 -0.27341 0.00016 1.2797 -0.52944 0.28552 0.3581
HIS_D_22 -4.96177 0.63454 4.28114 -0.41601 0.016 0.50505 2.48583 -2.29145 -0.02029 -0.12516 -1.06994 -0.24891 0 0 0 0 0 0.00664 0.06436 0 1.81097 -0.20341 0 -0.45461 -0.3589 0.36203 0.0161
SER_23 -2.34557 0.20488 2.75682 -0.02784 0 0.04389 1.82158 -1.41754 -0 -0 -1.70227 -1.02964 0 0 0 0 0 -0.10702 0.0058 0.16761 0 -0.18792 0.6011 -0.77834 -0.44354 0.46669 -1.97133
ALA_24 -4.64036 0.64964 2.98548 -0.02447 3e-05 0 1.96046 -2.02063 -0 -0 -0.87812 -0.38988 0 0 0 0 0 -0.10753 0 0 0 -0.41506 0 1.8394 -0.59125 0.65499 -0.97731
PHE_25 -9.2723 1.03314 5.64444 -0.93005 0.15166 0.31123 2.62228 -3.45249 -0.0163 -0.05907 -2.36347 -0.54951 0 0 0 0 0 -0.02165 0.27478 0 2.99137 0.03814 0 1.0402 -0.37536 0.80478 -2.12818
ASN_26 -5.12822 0.40208 4.80828 -0.17578 0.01221 0.2536 2.3576 -2.65475 -0.02029 -0.12516 -1.70912 -0.37044 0 0 0 0 0 0.01182 0.14635 0 2.13758 0.17798 0 -0.93687 -0.02083 0.5769 -0.25706
VAL_27 -5.21705 0.2988 4.40238 -0.29653 0.18533 0.06473 2.40763 -2.47427 -0 -0 -1.42801 -0.02905 0 0 0 0 0 -0.06068 0.00159 0.02272 0 -0.35456 0 1.9342 0.14547 0.30172 -0.0956
LEU_28 -7.73239 0.63121 4.19313 -0.50704 0.30757 0.12153 2.65634 -2.78531 -0.00711 -0.04868 -2.15953 0.24983 0 0 0 0 0 0.06108 0.03849 0.37319 0 -0.27504 0 0.18072 -0.08524 0.52006 -4.2672
SER_29 -6.0644 0.42901 5.36763 -0.02787 0 0.06577 2.95116 -2.90493 -0.00639 -0.07309 -2.27251 -0.64235 0 0 0 0 0 0.01486 0.02149 0.71809 0 0.3457 0.64897 -0.77834 -0.03056 0.52514 -1.7126
VAL_30 -5.16173 0.31108 5.30816 -0.31959 0.24596 0.07377 2.64095 -2.70296 -0 -0 -2.32314 -0.18175 0 0 0 0 0 -0.0578 0.00384 0.08675 0 -0.26327 0 1.9342 0.03082 0.29986 -0.07485
ILE_31 -7.19114 0.51702 4.54961 -0.51029 0.43148 0.10436 2.95626 -2.82347 -0 -0 -2.32769 0.00595 0 0 0 0 0 -0.03542 0.03649 0.53293 0 -0.40071 0 0.73287 -0.04181 0.34233 -3.12126
PHE_32 -10.6602 0.8585 3.85256 -0.5822 0.29231 0.30729 2.85726 -3.12134 -0 -0 -2.19416 -0.25649 0 0 0 0 0 -0.0039 0.37557 0 3.21819 -0.12314 0 1.0402 -0.04628 0.405 -3.78079
LEU_33 -9.1541 1.12596 3.437 -0.46979 0.20004 0.106 2.90036 -2.88285 -0.00711 -0.04868 -1.62066 0.22402 0 0 0 0 0 0.31138 0.04748 0.31712 0 -0.28785 0 0.18072 -0.24905 0.60522 -5.26479
TRP_34 -5.32591 0.42417 4.15718 -1.20074 0.07009 0.427 2.08793 -2.35553 -0 -0 -2.05652 -0.42688 0 0 0 0 0 0.02874 0.41604 0 1.86655 -0.27727 0 1.6906 -0.09436 0.70731 0.13839
LEU_35 -6.29493 0.60276 2.67452 -0.49053 0.14172 0.11855 1.60918 -1.979 -0 -0 -1.19834 0.24018 0 0 0 0 0 -0.04757 0.19079 0.42847 0 -0.23534 0 0.18072 -0.04526 0.7286 -3.37548
TYR_36 -9.80877 0.99024 4.10763 -0.72211 0.0771 0.44206 2.76305 -2.81197 -0.00342 -0.03262 -3.73275 -0.20442 0 0 0 0 0 0.02866 0.21704 0 2.03168 -0.23297 0.01624 1.2797 -0.22142 0.65529 -5.16176
GLY_37 -3.57571 0.3325 4.29526 -4e-05 0 0 2.29047 -2.14661 -0 -0 -1.99073 -0.39128 0 0 0 0 0 -0.08448 0 0 0 0.05056 0 0.83697 0.56425 0.39151 0.57267
ILE_38 -1.61334 0.06311 1.97513 -0.50649 0.39961 0.10385 0.23603 -0.96745 -0 -0 0.25968 -0.05095 0 0 0 0 0 0.0716 0.00765 0.61876 0 -0.5036 0 0.73287 0.70055 0.32215 1.84916
CYS_39 -3.13918 0.26364 1.95202 -0.08854 0.00026 0.04329 0.28589 -0.9585 -0.00417 -0.11384 0.39987 -0.07581 0 0 0 0 0 -0.04948 0.03325 0.58625 0 0.36663 0 3.6196 -0.05838 0.53825 3.60106
THR_40 -6.20043 0.50025 4.99475 -0.21196 0.19085 0.07977 2.78375 -2.53634 -0 -0 -2.90495 -0.62853 0 0 0 -0.58556 0 0.06537 6e-05 0.47117 0 -0.36027 2.48467 -1.0874 0.37612 0.6344 -1.93427
LEU_41 -9.66662 1.3987 4.13457 -0.68829 0.19378 0.24868 3.30009 -3.18837 -0.00834 -0.05991 -2.29732 0.1685 0 0 0 0 0 -0.00408 0.02715 0.79146 0 -0.20608 0 0.18072 0.47462 0.81743 -4.3833
SER_42 -3.80035 0.18688 4.59099 -0.02262 0 0.02154 1.92384 -2.10434 -0.00342 -0.03262 -1.91416 -0.36511 0 0 0 0 0 0.04829 0.00415 0.54323 0 0.28487 0.60084 -0.77834 -0.03068 0.64749 -0.19952
THR_43 -3.73915 0.23447 4.73802 -0.19438 0.12155 0.07196 1.84891 -2.21254 -0 -0 -1.53908 -0.43943 0 0 0 0 0 0.03921 0.00093 0.05821 0 -0.02079 2.27771 -1.0874 0.04878 0.19491 0.40186
PHE_44 -8.10677 0.96544 4.09298 -1.00229 0.0669 0.3364 2.89006 -2.83695 -0 -0 -2.17535 -0.03764 0 0 0 0 0 -0.01048 0.14094 0 1.90104 -0.43439 0 1.0402 0.0869 0.25752 -2.82551
ILE_45 -10.4897 0.93211 5.37093 -0.49046 0.34112 0.09617 2.89157 -3.80709 -0 -0 -2.16459 0.1265 0 0 0 0 0 -0.00689 0.03332 0.60431 0 -0.30897 0 0.73287 0.10335 0.38558 -5.6499
LEU_46 -5.27611 0.54382 5.07196 -0.65943 0.23804 0.22732 2.20445 -2.55739 -0.00834 -0.05991 -1.86777 0.11959 0 0 0 0 0 0.00167 0.10321 0.90872 0 -0.24087 0 0.18072 0.01251 0.41691 -0.64089
SER_47 -2.78474 0.12598 3.68738 -0.02498 0.00019 0.02375 1.65934 -1.75113 -0 -0 -0.87079 -0.31686 0 0 0 0 0 -0.02035 0.01487 1.13273 0 -0.07107 0.61266 -0.77834 -0.43507 0.44032 0.6439
LEU_48 -4.92752 0.57182 2.8672 -0.70056 0.27393 0.30665 2.11451 -1.78994 -0 -0 -1.18087 -0.0629 0 0 0 0 0 -0.03558 0.03987 2.05611 0 -0.14397 0 0.18072 -0.56128 0.5263 -0.46554
GLY_49 -1.72682 0.12351 2.40039 -7e-05 0 0 0.95047 -1.17243 -0.00586 -0.02306 -1.32437 -0.36879 0 0 0 0 0 -0.11742 0 0 0 -1.53166 0 0.83697 -0.40631 0.43076 -1.93467
ASN_50 -4.84975 0.6594 3.85265 -0.15501 0.01952 0.21623 1.8674 -2.0752 -0.00586 -0.02306 -0.84549 -0.20113 0 0 0 0 0 0.11294 0.0352 0 1.54303 -0.19377 0 -0.93687 -0.09326 0.53083 -0.5422
LYS_51 -5.04995 0.83545 4.54637 -0.29712 0.03654 0.14292 2.70203 -2.2954 -0 -0 -1.16529 -0.25014 0 0 -0.82253 0 0 0.01973 0.02218 2.11348 0 0.00573 0 -1.5107 -0.10431 1.13621 0.06519
PRO_52 -4.16404 0.4132 2.18476 -0.07333 0 0.04521 0.82721 -0.96321 -0 -0 0.64329 0.56682 0 0 0 0 0 -0.18901 0.03587 0.37865 0 -0.70815 0 -2.4119 -0.18862 0.93748 -2.66578
LYS_53 -1.90881 0.34687 2.00254 -0.3163 0.0423 0.16955 0.52216 -0.9299 -0 -0 0.70166 -0.19761 0 0 0 0 0 -0.00724 0.00074 1.78413 0 -0.15141 0 -1.5107 -0.1354 0.36695 0.77953
SER_54 -2.68969 0.06321 3.18739 -0.03173 0.00013 0.04511 1.83306 -1.45677 -0.02532 -0.16105 -0.95016 -0.88437 0 0 -0.82253 0 0 0.1151 0.09119 0.53219 0 0.02238 1.723 -0.77834 -0.11375 0.47613 0.1752
THR_55 -5.51299 0.31007 4.14754 -0.22381 0.20456 0.0982 2.89344 -2.44648 -0.03513 -0.32385 -1.44183 -1.48205 0 0 -1.23321 0 0 0.01622 0.0795 0.28753 0 0.10829 2.76797 -1.0874 0.1024 0.58456 -2.18648
GLU_56 -2.30613 0.15319 1.42796 -0.22527 0.03782 0.36699 0.43812 -0.8312 -0 -0 0.20366 -0.54497 0 0 0 0 0 0.05247 0.00149 0 2.91752 0.1344 0 -2.7348 0.10598 0.38031 -0.42246
LYS_57 -5.87041 0.44282 3.02045 -0.29313 0.02911 0.13609 1.48751 -1.76302 -0.00032 -0.00097 -1.45409 -0.19863 0 0 -1.23321 0 0 0.22766 0.17239 2.19406 0 0.00592 0 -1.5107 -0.01473 0.44952 -4.17367
PHE_58 -7.58067 0.71825 0.67394 -0.78161 0.04232 0.07389 1.27592 -1.74333 -0.00639 -0.07309 0.02687 -0.42457 0 0 0 0 0 -0.04936 0.12859 0 2.66232 -0.17485 0 1.0402 -0.15176 0.43424 -3.9091
TYR_59 -4.032 0.23414 1.87334 -0.60213 0.05035 0.32207 0.27255 -1.29966 -0.01013 -0.16377 -0.10557 -0.1752 0 0 0 0 0 -0.00302 0.01644 0 1.88541 -0.34661 0.00012 1.2797 -0.26026 0.21691 -0.84731
VAL:CtermProteinFull_60 -3.85161 0.5145 -0.24786 -0.40732 0.28308 0.1632 0.1906 -0.75152 -0 -0 -0.29983 -1.0903 0 0 0 0 0 0 0.00021 1.90346 0 0 0 1.9342 -0.16236 0.33461 -1.48694
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512237 MODEL 3 2023-05-13_00000044_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 19.460
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 3.696724
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -352.332
REMARK    SCORE     hbond_bb_sc:          -5.020
REMARK    SCORE     rama_prepro:           1.845
REMARK    SCORE     hbond_sr_bb:         -46.189
REMARK    SCORE           omega:           0.158
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE    fa_intra_rep:           0.777
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         201.082
REMARK    SCORE             ref:          56.338
REMARK    SCORE         fa_elec:         -94.092
REMARK    SCORE          fa_rep:          36.624
REMARK    SCORE     total_score:        -249.481
REMARK    SCORE         p_aa_pp:          -5.405
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -249.481
REMARK    SCORE     hbond_lr_bb:          -1.223
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:          67.296
REMARK    SCORE     cart_bonded:          35.919
REMARK    SCORE fa_intra_sol_xover4:           8.939
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -11.190
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -1.080
REMARK    SCORE atom_pair_constraint:        -141.928
ATOM      1  N   PHE A   1       0.659  -1.203  -0.568  1.00  6.210          N  
ATOM      2  CA  PHE A   1       2.071  -0.926  -0.311  1.00  5.670          C  
ATOM      3  C   PHE A   1       2.318   0.574  -0.069  1.00  4.820          C  
ATOM      4  O   PHE A   1       1.411   1.394  -0.230  1.00  4.790          O  
ATOM      5  CB  PHE A   1       2.865  -1.462  -1.526  1.00  8.150          C  
ATOM      6  CG  PHE A   1       4.341  -1.240  -1.553  1.00  8.150          C  
ATOM      7  CD1 PHE A   1       5.175  -1.883  -0.655  1.00  8.150          C  
ATOM      8  CD2 PHE A   1       4.914  -0.416  -2.527  1.00  8.150          C  
ATOM      9  CE1 PHE A   1       6.536  -1.695  -0.711  1.00  8.150          C  
ATOM     10  CE2 PHE A   1       6.269  -0.243  -2.583  1.00  8.150          C  
ATOM     11  CZ  PHE A   1       7.081  -0.876  -1.675  1.00  8.150          C  
ATOM     12 1H   PHE A   1       0.558  -1.866  -1.331  1.00  7.450          H  
ATOM     13 2H   PHE A   1       0.242  -1.595   0.266  1.00  7.450          H  
ATOM     14 3H   PHE A   1       0.183  -0.347  -0.804  1.00  7.450          H  
ATOM     15  HA  PHE A   1       2.375  -1.472   0.582  1.00  6.800          H  
ATOM     16 1HB  PHE A   1       2.700  -2.542  -1.593  1.00  9.780          H  
ATOM     17 2HB  PHE A   1       2.445  -1.036  -2.439  1.00  9.780          H  
ATOM     18  HD1 PHE A   1       4.747  -2.543   0.102  1.00  9.780          H  
ATOM     19  HD2 PHE A   1       4.280   0.083  -3.243  1.00  9.780          H  
ATOM     20  HE1 PHE A   1       7.184  -2.203   0.005  1.00  9.780          H  
ATOM     21  HE2 PHE A   1       6.712   0.387  -3.348  1.00  9.780          H  
ATOM     22  HZ  PHE A   1       8.163  -0.735  -1.722  1.00  9.780          H  
ATOM     23  N   SER A   2       3.571   0.947   0.198  1.00  4.580          N  
ATOM     24  CA  SER A   2       3.990   2.328   0.467  1.00  4.260          C  
ATOM     25  C   SER A   2       3.744   3.294  -0.683  1.00  3.920          C  
ATOM     26  O   SER A   2       3.400   4.473  -0.493  1.00  3.600          O  
ATOM     27  CB  SER A   2       5.473   2.332   0.785  1.00  6.090          C  
ATOM     28  OG  SER A   2       5.737   1.653   1.984  1.00  6.090          O  
ATOM     29  H   SER A   2       4.276   0.233   0.342  1.00  5.500          H  
ATOM     30  HA  SER A   2       3.439   2.682   1.339  1.00  5.110          H  
ATOM     31 1HB  SER A   2       6.019   1.857  -0.033  1.00  7.310          H  
ATOM     32 2HB  SER A   2       5.825   3.359   0.857  1.00  7.310          H  
ATOM     33  HG  SER A   2       6.690   1.688   2.104  1.00  7.310          H  
ATOM     34  N   LEU A   3       3.876   2.801  -1.892  1.00  4.030          N  
ATOM     35  CA  LEU A   3       3.734   3.688  -3.004  1.00  3.770          C  
ATOM     36  C   LEU A   3       2.290   3.827  -3.447  1.00  3.470          C  
ATOM     37  O   LEU A   3       2.030   4.477  -4.458  1.00  3.150          O  
ATOM     38  CB  LEU A   3       4.660   3.282  -4.149  1.00  5.380          C  
ATOM     39  CG  LEU A   3       6.193   3.296  -3.839  1.00  5.380          C  
ATOM     40  CD1 LEU A   3       6.899   2.830  -5.097  1.00  5.380          C  
ATOM     41  CD2 LEU A   3       6.691   4.667  -3.352  1.00  5.380          C  
ATOM     42  H   LEU A   3       4.143   1.835  -2.023  1.00  4.840          H  
ATOM     43  HA  LEU A   3       4.041   4.664  -2.679  1.00  4.520          H  
ATOM     44 1HB  LEU A   3       4.436   2.268  -4.426  1.00  6.460          H  
ATOM     45 2HB  LEU A   3       4.470   3.925  -5.013  1.00  6.460          H  
ATOM     46  HG  LEU A   3       6.400   2.583  -3.057  1.00  6.460          H  
ATOM     47 1HD1 LEU A   3       7.972   2.770  -4.925  1.00  6.460          H  
ATOM     48 2HD1 LEU A   3       6.516   1.866  -5.348  1.00  6.460          H  
ATOM     49 3HD1 LEU A   3       6.705   3.513  -5.912  1.00  6.460          H  
ATOM     50 1HD2 LEU A   3       7.759   4.606  -3.155  1.00  6.460          H  
ATOM     51 2HD2 LEU A   3       6.520   5.416  -4.085  1.00  6.460          H  
ATOM     52 3HD2 LEU A   3       6.192   4.946  -2.439  1.00  6.460          H  
ATOM     53  N   SER A   4       1.337   3.219  -2.719  1.00  3.650          N  
ATOM     54  CA  SER A   4      -0.062   3.427  -3.059  1.00  3.510          C  
ATOM     55  C   SER A   4      -0.348   4.898  -2.785  1.00  3.160          C  
ATOM     56  O   SER A   4      -0.794   5.647  -3.657  1.00  2.900          O  
ATOM     57  CB  SER A   4      -0.975   2.548  -2.238  1.00  4.970          C  
ATOM     58  OG  SER A   4      -2.323   2.767  -2.571  1.00  4.970          O  
ATOM     59  H   SER A   4       1.566   2.660  -1.893  1.00  4.380          H  
ATOM     60  HA  SER A   4      -0.211   3.202  -4.103  1.00  4.210          H  
ATOM     61 1HB  SER A   4      -0.716   1.503  -2.411  1.00  5.960          H  
ATOM     62 2HB  SER A   4      -0.821   2.749  -1.179  1.00  5.960          H  
ATOM     63  HG  SER A   4      -2.836   2.217  -1.974  1.00  5.960          H  
ATOM     64  N   SER A   5       0.011   5.341  -1.571  1.00  3.230          N  
ATOM     65  CA  SER A   5      -0.172   6.725  -1.166  1.00  3.010          C  
ATOM     66  C   SER A   5       0.602   7.645  -2.089  1.00  2.700          C  
ATOM     67  O   SER A   5       0.118   8.722  -2.464  1.00  2.430          O  
ATOM     68  CB  SER A   5       0.300   6.926   0.260  1.00  4.300          C  
ATOM     69  OG  SER A   5      -0.501   6.219   1.173  1.00  4.300          O  
ATOM     70  H   SER A   5       0.360   4.681  -0.889  1.00  3.880          H  
ATOM     71  HA  SER A   5      -1.228   6.976  -1.230  1.00  3.610          H  
ATOM     72 1HB  SER A   5       1.337   6.589   0.345  1.00  5.160          H  
ATOM     73 2HB  SER A   5       0.283   7.986   0.501  1.00  5.160          H  
ATOM     74  HG  SER A   5      -0.143   6.415   2.044  1.00  5.160          H  
ATOM     75  N   PHE A   6       1.805   7.224  -2.492  1.00  2.800          N  
ATOM     76  CA  PHE A   6       2.531   8.097  -3.392  1.00  2.640          C  
ATOM     77  C   PHE A   6       1.899   8.193  -4.783  1.00  2.320          C  
ATOM     78  O   PHE A   6       1.808   9.300  -5.320  1.00  2.100          O  
ATOM     79  CB  PHE A   6       3.990   7.707  -3.512  1.00  3.760          C  
ATOM     80  CG  PHE A   6       4.807   8.143  -2.381  1.00  3.760          C  
ATOM     81  CD1 PHE A   6       5.050   7.328  -1.297  1.00  3.760          C  
ATOM     82  CD2 PHE A   6       5.366   9.405  -2.405  1.00  3.760          C  
ATOM     83  CE1 PHE A   6       5.832   7.759  -0.257  1.00  3.760          C  
ATOM     84  CE2 PHE A   6       6.149   9.845  -1.369  1.00  3.760          C  
ATOM     85  CZ  PHE A   6       6.383   9.019  -0.289  1.00  3.760          C  
ATOM     86  H   PHE A   6       2.198   6.346  -2.126  1.00  3.360          H  
ATOM     87  HA  PHE A   6       2.518   9.091  -2.952  1.00  3.170          H  
ATOM     88 1HB  PHE A   6       4.082   6.648  -3.632  1.00  4.510          H  
ATOM     89 2HB  PHE A   6       4.404   8.168  -4.384  1.00  4.510          H  
ATOM     90  HD1 PHE A   6       4.623   6.344  -1.262  1.00  4.510          H  
ATOM     91  HD2 PHE A   6       5.178  10.051  -3.260  1.00  4.510          H  
ATOM     92  HE1 PHE A   6       6.014   7.103   0.594  1.00  4.510          H  
ATOM     93  HE2 PHE A   6       6.585  10.845  -1.396  1.00  4.510          H  
ATOM     94  HZ  PHE A   6       7.004   9.365   0.536  1.00  4.510          H  
ATOM     95  N   PHE A   7       1.449   7.097  -5.414  1.00  2.410          N  
ATOM     96  CA  PHE A   7       0.900   7.359  -6.744  1.00  2.270          C  
ATOM     97  C   PHE A   7      -0.349   8.210  -6.630  1.00  2.030          C  
ATOM     98  O   PHE A   7      -0.646   8.980  -7.547  1.00  1.860          O  
ATOM     99  CB  PHE A   7       0.533   6.115  -7.551  1.00  3.230          C  
ATOM    100  CG  PHE A   7      -0.793   5.488  -7.246  1.00  3.230          C  
ATOM    101  CD1 PHE A   7      -1.972   5.978  -7.785  1.00  3.230          C  
ATOM    102  CD2 PHE A   7      -0.860   4.399  -6.491  1.00  3.230          C  
ATOM    103  CE1 PHE A   7      -3.171   5.377  -7.540  1.00  3.230          C  
ATOM    104  CE2 PHE A   7      -2.066   3.774  -6.227  1.00  3.230          C  
ATOM    105  CZ  PHE A   7      -3.218   4.266  -6.753  1.00  3.230          C  
ATOM    106  H   PHE A   7       1.522   6.154  -5.019  1.00  2.890          H  
ATOM    107  HA  PHE A   7       1.631   7.915  -7.321  1.00  2.720          H  
ATOM    108 1HB  PHE A   7       0.586   6.334  -8.611  1.00  3.880          H  
ATOM    109 2HB  PHE A   7       1.282   5.360  -7.349  1.00  3.880          H  
ATOM    110  HD1 PHE A   7      -1.939   6.862  -8.399  1.00  3.880          H  
ATOM    111  HD2 PHE A   7       0.067   4.015  -6.084  1.00  3.880          H  
ATOM    112  HE1 PHE A   7      -4.086   5.785  -7.970  1.00  3.880          H  
ATOM    113  HE2 PHE A   7      -2.097   2.885  -5.597  1.00  3.880          H  
ATOM    114  HZ  PHE A   7      -4.166   3.779  -6.543  1.00  3.880          H  
ATOM    115  N   LEU A   8      -1.081   8.112  -5.512  1.00  2.140          N  
ATOM    116  CA  LEU A   8      -2.278   8.910  -5.369  1.00  2.090          C  
ATOM    117  C   LEU A   8      -1.936  10.388  -5.337  1.00  1.920          C  
ATOM    118  O   LEU A   8      -2.570  11.179  -6.045  1.00  1.950          O  
ATOM    119  CB  LEU A   8      -3.041   8.470  -4.114  1.00  2.950          C  
ATOM    120  CG  LEU A   8      -3.715   7.063  -4.202  1.00  2.950          C  
ATOM    121  CD1 LEU A   8      -4.158   6.611  -2.829  1.00  2.950          C  
ATOM    122  CD2 LEU A   8      -4.937   7.129  -5.120  1.00  2.950          C  
ATOM    123  H   LEU A   8      -0.831   7.414  -4.797  1.00  2.570          H  
ATOM    124  HA  LEU A   8      -2.897   8.740  -6.244  1.00  2.510          H  
ATOM    125 1HB  LEU A   8      -2.340   8.446  -3.283  1.00  3.540          H  
ATOM    126 2HB  LEU A   8      -3.810   9.206  -3.896  1.00  3.540          H  
ATOM    127  HG  LEU A   8      -2.999   6.344  -4.591  1.00  3.540          H  
ATOM    128 1HD1 LEU A   8      -4.617   5.626  -2.907  1.00  3.540          H  
ATOM    129 2HD1 LEU A   8      -3.296   6.549  -2.177  1.00  3.540          H  
ATOM    130 3HD1 LEU A   8      -4.875   7.317  -2.420  1.00  3.540          H  
ATOM    131 1HD2 LEU A   8      -5.395   6.143  -5.171  1.00  3.540          H  
ATOM    132 2HD2 LEU A   8      -5.655   7.843  -4.719  1.00  3.540          H  
ATOM    133 3HD2 LEU A   8      -4.655   7.435  -6.115  1.00  3.540          H  
ATOM    134  N   VAL A   9      -0.882  10.775  -4.602  1.00  1.940          N  
ATOM    135  CA  VAL A   9      -0.568  12.198  -4.588  1.00  2.000          C  
ATOM    136  C   VAL A   9      -0.053  12.639  -5.950  1.00  1.770          C  
ATOM    137  O   VAL A   9      -0.362  13.746  -6.379  1.00  1.700          O  
ATOM    138  CB  VAL A   9       0.414  12.612  -3.456  1.00  2.780          C  
ATOM    139  CG1 VAL A   9       1.860  12.176  -3.722  1.00  2.780          C  
ATOM    140  CG2 VAL A   9       0.354  14.134  -3.296  1.00  2.780          C  
ATOM    141  H   VAL A   9      -0.391  10.091  -4.009  1.00  2.330          H  
ATOM    142  HA  VAL A   9      -1.496  12.737  -4.396  1.00  2.400          H  
ATOM    143  HB  VAL A   9       0.096  12.125  -2.532  1.00  3.330          H  
ATOM    144 1HG1 VAL A   9       2.486  12.480  -2.886  1.00  3.330          H  
ATOM    145 2HG1 VAL A   9       1.894  11.122  -3.817  1.00  3.330          H  
ATOM    146 3HG1 VAL A   9       2.238  12.642  -4.625  1.00  3.330          H  
ATOM    147 1HG2 VAL A   9       1.008  14.440  -2.483  1.00  3.330          H  
ATOM    148 2HG2 VAL A   9       0.677  14.612  -4.210  1.00  3.330          H  
ATOM    149 3HG2 VAL A   9      -0.669  14.439  -3.074  1.00  3.330          H  
ATOM    150  N   PHE A  10       0.711  11.787  -6.642  1.00  1.840          N  
ATOM    151  CA  PHE A  10       1.210  12.154  -7.956  1.00  1.950          C  
ATOM    152  C   PHE A  10       0.112  12.226  -9.001  1.00  1.560          C  
ATOM    153  O   PHE A  10       0.201  13.039  -9.924  1.00  1.610          O  
ATOM    154  CB  PHE A  10       2.369  11.270  -8.370  1.00  2.690          C  
ATOM    155  CG  PHE A  10       3.638  11.775  -7.790  1.00  2.690          C  
ATOM    156  CD1 PHE A  10       4.086  11.408  -6.536  1.00  2.690          C  
ATOM    157  CD2 PHE A  10       4.396  12.647  -8.528  1.00  2.690          C  
ATOM    158  CE1 PHE A  10       5.262  11.908  -6.034  1.00  2.690          C  
ATOM    159  CE2 PHE A  10       5.574  13.151  -8.031  1.00  2.690          C  
ATOM    160  CZ  PHE A  10       6.004  12.783  -6.781  1.00  2.690          C  
ATOM    161  H   PHE A  10       0.961  10.884  -6.224  1.00  2.210          H  
ATOM    162  HA  PHE A  10       1.628  13.151  -7.875  1.00  2.340          H  
ATOM    163 1HB  PHE A  10       2.199  10.257  -8.018  1.00  3.220          H  
ATOM    164 2HB  PHE A  10       2.464  11.250  -9.451  1.00  3.220          H  
ATOM    165  HD1 PHE A  10       3.505  10.724  -5.941  1.00  3.220          H  
ATOM    166  HD2 PHE A  10       4.046  12.936  -9.524  1.00  3.220          H  
ATOM    167  HE1 PHE A  10       5.602  11.614  -5.045  1.00  3.220          H  
ATOM    168  HE2 PHE A  10       6.169  13.840  -8.626  1.00  3.220          H  
ATOM    169  HZ  PHE A  10       6.937  13.184  -6.387  1.00  3.220          H  
ATOM    170  N   ARG A  11      -0.944  11.424  -8.864  1.00  1.350          N  
ATOM    171  CA  ARG A  11      -2.038  11.542  -9.809  1.00  1.320          C  
ATOM    172  C   ARG A  11      -2.742  12.876  -9.575  1.00  1.120          C  
ATOM    173  O   ARG A  11      -3.059  13.584 -10.534  1.00  1.230          O  
ATOM    174  CB  ARG A  11      -3.049  10.415  -9.667  1.00  1.860          C  
ATOM    175  CG  ARG A  11      -4.250  10.488 -10.635  1.00  1.860          C  
ATOM    176  CD  ARG A  11      -3.844  10.436 -12.071  1.00  1.860          C  
ATOM    177  NE  ARG A  11      -4.998  10.429 -12.946  1.00  1.860          N  
ATOM    178  CZ  ARG A  11      -4.976  10.679 -14.274  1.00  1.860          C  
ATOM    179  NH1 ARG A  11      -3.844  10.959 -14.894  1.00  1.860          N  
ATOM    180  NH2 ARG A  11      -6.109  10.645 -14.958  1.00  1.860          N  
ATOM    181  H   ARG A  11      -0.957  10.705  -8.136  1.00  1.620          H  
ATOM    182  HA  ARG A  11      -1.620  11.523 -10.813  1.00  1.580          H  
ATOM    183 1HB  ARG A  11      -2.566   9.471  -9.796  1.00  2.230          H  
ATOM    184 2HB  ARG A  11      -3.446  10.427  -8.649  1.00  2.230          H  
ATOM    185 1HG  ARG A  11      -4.905   9.641 -10.447  1.00  2.230          H  
ATOM    186 2HG  ARG A  11      -4.802  11.414 -10.472  1.00  2.230          H  
ATOM    187 1HD  ARG A  11      -3.257  11.317 -12.313  1.00  2.230          H  
ATOM    188 2HD  ARG A  11      -3.260   9.542 -12.258  1.00  2.230          H  
ATOM    189  HE  ARG A  11      -5.896  10.221 -12.526  1.00  2.230          H  
ATOM    190 1HH1 ARG A  11      -2.976  10.993 -14.383  1.00  2.230          H  
ATOM    191 2HH1 ARG A  11      -3.844  11.146 -15.887  1.00  2.230          H  
ATOM    192 1HH2 ARG A  11      -6.978  10.431 -14.487  1.00  2.230          H  
ATOM    193 2HH2 ARG A  11      -6.109  10.830 -15.950  1.00  2.230          H  
ATOM    194  N   ILE A  12      -2.948  13.240  -8.303  1.00  1.150          N  
ATOM    195  CA  ILE A  12      -3.603  14.497  -7.962  1.00  1.360          C  
ATOM    196  C   ILE A  12      -2.772  15.674  -8.453  1.00  1.230          C  
ATOM    197  O   ILE A  12      -3.305  16.613  -9.056  1.00  1.270          O  
ATOM    198  CB  ILE A  12      -3.833  14.608  -6.439  1.00  1.820          C  
ATOM    199  CG1 ILE A  12      -4.891  13.549  -6.007  1.00  1.820          C  
ATOM    200  CG2 ILE A  12      -4.269  16.050  -6.063  1.00  1.820          C  
ATOM    201  CD1 ILE A  12      -4.995  13.316  -4.502  1.00  1.820          C  
ATOM    202  H   ILE A  12      -2.675  12.597  -7.549  1.00  1.380          H  
ATOM    203  HA  ILE A  12      -4.569  14.529  -8.463  1.00  1.630          H  
ATOM    204  HB  ILE A  12      -2.906  14.366  -5.920  1.00  2.180          H  
ATOM    205 1HG1 ILE A  12      -5.865  13.862  -6.374  1.00  2.180          H  
ATOM    206 2HG1 ILE A  12      -4.639  12.599  -6.475  1.00  2.180          H  
ATOM    207 1HG2 ILE A  12      -4.419  16.125  -4.993  1.00  2.180          H  
ATOM    208 2HG2 ILE A  12      -3.504  16.769  -6.351  1.00  2.180          H  
ATOM    209 3HG2 ILE A  12      -5.200  16.293  -6.577  1.00  2.180          H  
ATOM    210 1HD1 ILE A  12      -5.751  12.556  -4.311  1.00  2.180          H  
ATOM    211 2HD1 ILE A  12      -4.032  12.971  -4.124  1.00  2.180          H  
ATOM    212 3HD1 ILE A  12      -5.276  14.231  -3.994  1.00  2.180          H  
ATOM    213  N   LEU A  13      -1.462  15.636  -8.191  1.00  1.370          N  
ATOM    214  CA  LEU A  13      -0.584  16.700  -8.627  1.00  1.670          C  
ATOM    215  C   LEU A  13      -0.586  16.812 -10.140  1.00  1.520          C  
ATOM    216  O   LEU A  13      -0.669  17.923 -10.667  1.00  1.610          O  
ATOM    217  CB  LEU A  13       0.847  16.413  -8.154  1.00  2.220          C  
ATOM    218  CG  LEU A  13       1.146  16.512  -6.653  1.00  2.220          C  
ATOM    219  CD1 LEU A  13       2.536  15.891  -6.379  1.00  2.220          C  
ATOM    220  CD2 LEU A  13       1.130  17.963  -6.225  1.00  2.220          C  
ATOM    221  H   LEU A  13      -1.079  14.857  -7.654  1.00  1.640          H  
ATOM    222  HA  LEU A  13      -0.943  17.636  -8.215  1.00  2.000          H  
ATOM    223 1HB  LEU A  13       1.109  15.411  -8.476  1.00  2.660          H  
ATOM    224 2HB  LEU A  13       1.508  17.112  -8.645  1.00  2.660          H  
ATOM    225  HG  LEU A  13       0.401  15.977  -6.092  1.00  2.660          H  
ATOM    226 1HD1 LEU A  13       2.758  15.954  -5.316  1.00  2.660          H  
ATOM    227 2HD1 LEU A  13       2.541  14.850  -6.677  1.00  2.660          H  
ATOM    228 3HD1 LEU A  13       3.298  16.429  -6.939  1.00  2.660          H  
ATOM    229 1HD2 LEU A  13       1.352  18.023  -5.160  1.00  2.660          H  
ATOM    230 2HD2 LEU A  13       1.884  18.519  -6.785  1.00  2.660          H  
ATOM    231 3HD2 LEU A  13       0.154  18.398  -6.406  1.00  2.660          H  
ATOM    232  N   THR A  14      -0.570  15.677 -10.856  1.00  1.520          N  
ATOM    233  CA  THR A  14      -0.553  15.706 -12.312  1.00  1.860          C  
ATOM    234  C   THR A  14      -1.777  16.435 -12.825  1.00  1.690          C  
ATOM    235  O   THR A  14      -1.665  17.297 -13.701  1.00  1.950          O  
ATOM    236  CB  THR A  14      -0.588  14.284 -12.924  1.00  2.470          C  
ATOM    237  OG1 THR A  14       0.539  13.527 -12.505  1.00  2.470          O  
ATOM    238  CG2 THR A  14      -0.536  14.388 -14.451  1.00  2.470          C  
ATOM    239  H   THR A  14      -0.492  14.774 -10.389  1.00  1.820          H  
ATOM    240  HA  THR A  14       0.338  16.231 -12.649  1.00  2.230          H  
ATOM    241  HB  THR A  14      -1.497  13.771 -12.616  1.00  2.960          H  
ATOM    242  HG1 THR A  14       0.505  13.381 -11.540  1.00  2.960          H  
ATOM    243 1HG2 THR A  14      -0.554  13.387 -14.871  1.00  2.960          H  
ATOM    244 2HG2 THR A  14      -1.389  14.947 -14.829  1.00  2.960          H  
ATOM    245 3HG2 THR A  14       0.388  14.893 -14.746  1.00  2.960          H  
ATOM    246  N   VAL A  15      -2.945  16.079 -12.291  1.00  1.510          N  
ATOM    247  CA  VAL A  15      -4.204  16.654 -12.721  1.00  1.790          C  
ATOM    248  C   VAL A  15      -4.303  18.146 -12.438  1.00  1.600          C  
ATOM    249  O   VAL A  15      -4.770  18.898 -13.289  1.00  1.840          O  
ATOM    250  CB  VAL A  15      -5.384  15.883 -12.102  1.00  2.390          C  
ATOM    251  CG1 VAL A  15      -6.720  16.600 -12.391  1.00  2.390          C  
ATOM    252  CG2 VAL A  15      -5.406  14.455 -12.701  1.00  2.390          C  
ATOM    253  H   VAL A  15      -2.947  15.341 -11.574  1.00  1.810          H  
ATOM    254  HA  VAL A  15      -4.269  16.519 -13.801  1.00  2.150          H  
ATOM    255  HB  VAL A  15      -5.248  15.826 -11.017  1.00  2.870          H  
ATOM    256 1HG1 VAL A  15      -7.534  16.032 -11.946  1.00  2.870          H  
ATOM    257 2HG1 VAL A  15      -6.717  17.603 -11.965  1.00  2.870          H  
ATOM    258 3HG1 VAL A  15      -6.871  16.668 -13.469  1.00  2.870          H  
ATOM    259 1HG2 VAL A  15      -6.224  13.887 -12.262  1.00  2.870          H  
ATOM    260 2HG2 VAL A  15      -5.542  14.517 -13.779  1.00  2.870          H  
ATOM    261 3HG2 VAL A  15      -4.471  13.951 -12.491  1.00  2.870          H  
ATOM    262  N   SER A  16      -3.907  18.590 -11.244  1.00  1.380          N  
ATOM    263  CA  SER A  16      -3.962  20.019 -10.945  1.00  1.600          C  
ATOM    264  C   SER A  16      -3.014  20.794 -11.871  1.00  1.600          C  
ATOM    265  O   SER A  16      -3.413  21.754 -12.547  1.00  1.830          O  
ATOM    266  CB  SER A  16      -3.580  20.254  -9.496  1.00  2.150          C  
ATOM    267  OG  SER A  16      -3.630  21.619  -9.171  1.00  2.150          O  
ATOM    268  H   SER A  16      -3.569  17.928 -10.537  1.00  1.660          H  
ATOM    269  HA  SER A  16      -4.978  20.372 -11.112  1.00  1.920          H  
ATOM    270 1HB  SER A  16      -4.255  19.694  -8.850  1.00  2.580          H  
ATOM    271 2HB  SER A  16      -2.572  19.868  -9.323  1.00  2.580          H  
ATOM    272  HG  SER A  16      -3.341  21.681  -8.259  1.00  2.580          H  
ATOM    273  N   ILE A  17      -1.764  20.317 -11.947  1.00  1.600          N  
ATOM    274  CA  ILE A  17      -0.703  20.913 -12.746  1.00  1.980          C  
ATOM    275  C   ILE A  17      -0.984  20.817 -14.236  1.00  2.000          C  
ATOM    276  O   ILE A  17      -0.464  21.620 -15.016  1.00  2.160          O  
ATOM    277  CB  ILE A  17       0.669  20.337 -12.374  1.00  2.620          C  
ATOM    278  CG1 ILE A  17       1.033  20.687 -10.868  1.00  2.620          C  
ATOM    279  CG2 ILE A  17       1.750  20.853 -13.290  1.00  2.620          C  
ATOM    280  CD1 ILE A  17       1.122  22.182 -10.500  1.00  2.620          C  
ATOM    281  H   ILE A  17      -1.529  19.501 -11.377  1.00  1.920          H  
ATOM    282  HA  ILE A  17      -0.677  21.969 -12.519  1.00  2.380          H  
ATOM    283  HB  ILE A  17       0.626  19.249 -12.454  1.00  3.140          H  
ATOM    284 1HG1 ILE A  17       0.286  20.228 -10.225  1.00  3.140          H  
ATOM    285 2HG1 ILE A  17       1.992  20.245 -10.644  1.00  3.140          H  
ATOM    286 1HG2 ILE A  17       2.652  20.395 -12.964  1.00  3.140          H  
ATOM    287 2HG2 ILE A  17       1.575  20.587 -14.313  1.00  3.140          H  
ATOM    288 3HG2 ILE A  17       1.829  21.927 -13.225  1.00  3.140          H  
ATOM    289 1HD1 ILE A  17       1.383  22.264  -9.445  1.00  3.140          H  
ATOM    290 2HD1 ILE A  17       1.888  22.676 -11.089  1.00  3.140          H  
ATOM    291 3HD1 ILE A  17       0.172  22.678 -10.658  1.00  3.140          H  
ATOM    292  N   ALA A  18      -1.850  19.890 -14.651  1.00  2.080          N  
ATOM    293  CA  ALA A  18      -2.241  19.752 -16.045  1.00  2.460          C  
ATOM    294  C   ALA A  18      -2.784  21.065 -16.591  1.00  2.260          C  
ATOM    295  O   ALA A  18      -2.770  21.295 -17.802  1.00  2.200          O  
ATOM    296  CB  ALA A  18      -3.286  18.670 -16.214  1.00  3.290          C  
ATOM    297  H   ALA A  18      -2.200  19.183 -14.002  1.00  2.500          H  
ATOM    298  HA  ALA A  18      -1.385  19.461 -16.605  1.00  2.950          H  
ATOM    299 1HB  ALA A  18      -3.535  18.572 -17.268  1.00  3.950          H  
ATOM    300 2HB  ALA A  18      -2.895  17.726 -15.842  1.00  3.950          H  
ATOM    301 3HB  ALA A  18      -4.175  18.940 -15.656  1.00  3.950          H  
ATOM    302  N   LEU A  19      -3.331  21.915 -15.721  1.00  2.480          N  
ATOM    303  CA  LEU A  19      -3.895  23.178 -16.151  1.00  2.510          C  
ATOM    304  C   LEU A  19      -2.906  24.346 -16.013  1.00  2.260          C  
ATOM    305  O   LEU A  19      -3.267  25.492 -16.288  1.00  2.900          O  
ATOM    306  CB  LEU A  19      -5.132  23.475 -15.299  1.00  3.500          C  
ATOM    307  CG  LEU A  19      -6.277  22.417 -15.341  1.00  3.500          C  
ATOM    308  CD1 LEU A  19      -7.371  22.849 -14.371  1.00  3.500          C  
ATOM    309  CD2 LEU A  19      -6.828  22.261 -16.759  1.00  3.500          C  
ATOM    310  H   LEU A  19      -3.330  21.700 -14.714  1.00  2.980          H  
ATOM    311  HA  LEU A  19      -4.166  23.102 -17.199  1.00  3.010          H  
ATOM    312 1HB  LEU A  19      -4.805  23.556 -14.259  1.00  4.200          H  
ATOM    313 2HB  LEU A  19      -5.545  24.433 -15.606  1.00  4.200          H  
ATOM    314  HG  LEU A  19      -5.887  21.451 -14.999  1.00  4.200          H  
ATOM    315 1HD1 LEU A  19      -8.167  22.106 -14.366  1.00  4.200          H  
ATOM    316 2HD1 LEU A  19      -6.950  22.933 -13.366  1.00  4.200          H  
ATOM    317 3HD1 LEU A  19      -7.775  23.813 -14.677  1.00  4.200          H  
ATOM    318 1HD2 LEU A  19      -7.625  21.518 -16.753  1.00  4.200          H  
ATOM    319 2HD2 LEU A  19      -7.225  23.216 -17.104  1.00  4.200          H  
ATOM    320 3HD2 LEU A  19      -6.045  21.929 -17.434  1.00  4.200          H  
ATOM    321  N   ALA A  20      -1.688  24.079 -15.517  1.00  1.950          N  
ATOM    322  CA  ALA A  20      -0.717  25.145 -15.263  1.00  2.520          C  
ATOM    323  C   ALA A  20       0.640  25.030 -15.983  1.00  2.530          C  
ATOM    324  O   ALA A  20       1.085  26.006 -16.597  1.00  2.780          O  
ATOM    325  CB  ALA A  20      -0.459  25.204 -13.769  1.00  3.300          C  
ATOM    326  H   ALA A  20      -1.428  23.117 -15.344  1.00  2.340          H  
ATOM    327  HA  ALA A  20      -1.171  26.082 -15.579  1.00  3.020          H  
ATOM    328 1HB  ALA A  20       0.204  26.034 -13.560  1.00  3.960          H  
ATOM    329 2HB  ALA A  20      -1.402  25.350 -13.243  1.00  3.960          H  
ATOM    330 3HB  ALA A  20      -0.001  24.273 -13.444  1.00  3.960          H  
ATOM    331  N   TYR A  21       1.330  23.881 -15.878  1.00  2.580          N  
ATOM    332  CA  TYR A  21       2.695  23.815 -16.435  1.00  2.780          C  
ATOM    333  C   TYR A  21       2.981  22.508 -17.167  1.00  2.110          C  
ATOM    334  O   TYR A  21       2.825  21.439 -16.571  1.00  2.780          O  
ATOM    335  CB  TYR A  21       3.729  23.957 -15.311  1.00  3.810          C  
ATOM    336  CG  TYR A  21       3.599  25.189 -14.455  1.00  3.810          C  
ATOM    337  CD1 TYR A  21       2.959  25.093 -13.230  1.00  3.810          C  
ATOM    338  CD2 TYR A  21       4.085  26.405 -14.885  1.00  3.810          C  
ATOM    339  CE1 TYR A  21       2.813  26.206 -12.437  1.00  3.810          C  
ATOM    340  CE2 TYR A  21       3.935  27.524 -14.094  1.00  3.810          C  
ATOM    341  CZ  TYR A  21       3.302  27.427 -12.874  1.00  3.810          C  
ATOM    342  OH  TYR A  21       3.151  28.545 -12.083  1.00  3.810          O  
ATOM    343  H   TYR A  21       0.895  23.075 -15.419  1.00  3.100          H  
ATOM    344  HA  TYR A  21       2.819  24.627 -17.154  1.00  3.340          H  
ATOM    345 1HB  TYR A  21       3.638  23.110 -14.661  1.00  4.570          H  
ATOM    346 2HB  TYR A  21       4.732  23.937 -15.734  1.00  4.570          H  
ATOM    347  HD1 TYR A  21       2.573  24.138 -12.894  1.00  4.570          H  
ATOM    348  HD2 TYR A  21       4.580  26.484 -15.851  1.00  4.570          H  
ATOM    349  HE1 TYR A  21       2.310  26.129 -11.474  1.00  4.570          H  
ATOM    350  HE2 TYR A  21       4.315  28.487 -14.435  1.00  4.570          H  
ATOM    351  HH  TYR A  21       3.538  29.306 -12.525  1.00  4.570          H  
ATOM    352  N   HIS A  22       3.481  22.572 -18.411  1.00  1.470          N  
ATOM    353  CA  HIS A  22       3.757  21.353 -19.163  1.00  1.730          C  
ATOM    354  C   HIS A  22       5.019  20.604 -18.817  1.00  1.500          C  
ATOM    355  O   HIS A  22       5.098  19.394 -19.040  1.00  1.390          O  
ATOM    356  CB  HIS A  22       3.770  21.706 -20.634  1.00  2.320          C  
ATOM    357  CG  HIS A  22       4.795  22.713 -20.912  1.00  2.320          C  
ATOM    358  ND1 HIS A  22       4.662  24.030 -20.499  1.00  2.320          N  
ATOM    359  CD2 HIS A  22       5.984  22.633 -21.553  1.00  2.320          C  
ATOM    360  CE1 HIS A  22       5.732  24.713 -20.884  1.00  2.320          C  
ATOM    361  NE2 HIS A  22       6.545  23.889 -21.525  1.00  2.320          N  
ATOM    362  H   HIS A  22       3.644  23.468 -18.881  1.00  1.760          H  
ATOM    363  HA  HIS A  22       2.977  20.650 -19.003  1.00  2.080          H  
ATOM    364 1HB  HIS A  22       3.974  20.813 -21.226  1.00  2.780          H  
ATOM    365 2HB  HIS A  22       2.797  22.094 -20.933  1.00  2.780          H  
ATOM    366  HD2 HIS A  22       6.413  21.740 -22.008  1.00  2.780          H  
ATOM    367  HE1 HIS A  22       5.911  25.773 -20.705  1.00  2.780          H  
ATOM    368  HE2 HIS A  22       7.439  24.136 -21.932  1.00  2.780          H  
ATOM    369  N   SER A  23       6.001  21.257 -18.210  1.00  1.630          N  
ATOM    370  CA  SER A  23       7.187  20.490 -17.898  1.00  1.660          C  
ATOM    371  C   SER A  23       6.882  19.648 -16.686  1.00  1.610          C  
ATOM    372  O   SER A  23       7.276  18.479 -16.584  1.00  1.480          O  
ATOM    373  CB  SER A  23       8.333  21.418 -17.580  1.00  2.310          C  
ATOM    374  OG  SER A  23       8.053  22.157 -16.416  1.00  2.310          O  
ATOM    375  H   SER A  23       5.956  22.245 -18.009  1.00  1.960          H  
ATOM    376  HA  SER A  23       7.441  19.844 -18.738  1.00  1.990          H  
ATOM    377 1HB  SER A  23       9.243  20.836 -17.435  1.00  2.770          H  
ATOM    378 2HB  SER A  23       8.500  22.093 -18.417  1.00  2.770          H  
ATOM    379  HG  SER A  23       8.848  22.671 -16.230  1.00  2.770          H  
ATOM    380  N   ALA A  24       6.102  20.247 -15.800  1.00  1.780          N  
ATOM    381  CA  ALA A  24       5.729  19.634 -14.561  1.00  1.850          C  
ATOM    382  C   ALA A  24       4.662  18.576 -14.750  1.00  1.560          C  
ATOM    383  O   ALA A  24       4.793  17.504 -14.164  1.00  1.510          O  
ATOM    384  CB  ALA A  24       5.279  20.698 -13.597  1.00  2.560          C  
ATOM    385  H   ALA A  24       5.826  21.197 -15.992  1.00  2.140          H  
ATOM    386  HA  ALA A  24       6.609  19.143 -14.149  1.00  2.220          H  
ATOM    387 1HB  ALA A  24       5.024  20.246 -12.640  1.00  3.070          H  
ATOM    388 2HB  ALA A  24       6.079  21.424 -13.458  1.00  3.070          H  
ATOM    389 3HB  ALA A  24       4.427  21.183 -14.012  1.00  3.070          H  
ATOM    390  N   PHE A  25       3.612  18.803 -15.570  1.00  1.420          N  
ATOM    391  CA  PHE A  25       2.652  17.710 -15.651  1.00  1.310          C  
ATOM    392  C   PHE A  25       3.222  16.537 -16.424  1.00  0.990          C  
ATOM    393  O   PHE A  25       2.813  15.399 -16.195  1.00  0.900          O  
ATOM    394  CB  PHE A  25       1.260  18.097 -16.190  1.00  1.880          C  
ATOM    395  CG  PHE A  25       1.097  18.526 -17.644  1.00  1.880          C  
ATOM    396  CD1 PHE A  25       1.199  17.633 -18.695  1.00  1.880          C  
ATOM    397  CD2 PHE A  25       0.717  19.825 -17.943  1.00  1.880          C  
ATOM    398  CE1 PHE A  25       0.971  18.043 -19.988  1.00  1.880          C  
ATOM    399  CE2 PHE A  25       0.464  20.228 -19.230  1.00  1.880          C  
ATOM    400  CZ  PHE A  25       0.603  19.339 -20.254  1.00  1.880          C  
ATOM    401  H   PHE A  25       3.458  19.687 -16.065  1.00  1.700          H  
ATOM    402  HA  PHE A  25       2.463  17.368 -14.637  1.00  1.570          H  
ATOM    403 1HB  PHE A  25       0.591  17.253 -16.026  1.00  2.250          H  
ATOM    404 2HB  PHE A  25       0.875  18.894 -15.581  1.00  2.250          H  
ATOM    405  HD1 PHE A  25       1.464  16.594 -18.510  1.00  2.250          H  
ATOM    406  HD2 PHE A  25       0.599  20.546 -17.128  1.00  2.250          H  
ATOM    407  HE1 PHE A  25       1.074  17.325 -20.803  1.00  2.250          H  
ATOM    408  HE2 PHE A  25       0.158  21.258 -19.426  1.00  2.250          H  
ATOM    409  HZ  PHE A  25       0.414  19.654 -21.277  1.00  2.250          H  
ATOM    410  N   ASN A  26       4.212  16.755 -17.294  1.00  0.970          N  
ATOM    411  CA  ASN A  26       4.774  15.605 -17.970  1.00  1.010          C  
ATOM    412  C   ASN A  26       5.564  14.755 -16.978  1.00  1.050          C  
ATOM    413  O   ASN A  26       5.414  13.528 -16.958  1.00  1.100          O  
ATOM    414  CB  ASN A  26       5.619  16.038 -19.142  1.00  1.400          C  
ATOM    415  CG  ASN A  26       4.780  16.491 -20.313  1.00  1.400          C  
ATOM    416  OD1 ASN A  26       3.618  16.094 -20.471  1.00  1.400          O  
ATOM    417  ND2 ASN A  26       5.353  17.312 -21.145  1.00  1.400          N  
ATOM    418  H   ASN A  26       4.519  17.703 -17.541  1.00  1.160          H  
ATOM    419  HA  ASN A  26       3.958  14.989 -18.344  1.00  1.210          H  
ATOM    420 1HB  ASN A  26       6.260  16.869 -18.830  1.00  1.680          H  
ATOM    421 2HB  ASN A  26       6.265  15.220 -19.453  1.00  1.680          H  
ATOM    422 1HD2 ASN A  26       4.851  17.649 -21.938  1.00  1.680          H  
ATOM    423 2HD2 ASN A  26       6.290  17.617 -20.981  1.00  1.680          H  
ATOM    424  N   VAL A  27       6.344  15.399 -16.100  1.00  1.180          N  
ATOM    425  CA  VAL A  27       7.091  14.639 -15.108  1.00  1.370          C  
ATOM    426  C   VAL A  27       6.158  13.954 -14.127  1.00  1.190          C  
ATOM    427  O   VAL A  27       6.352  12.778 -13.813  1.00  1.200          O  
ATOM    428  CB  VAL A  27       8.082  15.526 -14.331  1.00  1.840          C  
ATOM    429  CG1 VAL A  27       8.710  14.726 -13.146  1.00  1.840          C  
ATOM    430  CG2 VAL A  27       9.175  15.991 -15.281  1.00  1.840          C  
ATOM    431  H   VAL A  27       6.453  16.419 -16.162  1.00  1.420          H  
ATOM    432  HA  VAL A  27       7.663  13.873 -15.629  1.00  1.640          H  
ATOM    433  HB  VAL A  27       7.552  16.392 -13.924  1.00  2.210          H  
ATOM    434 1HG1 VAL A  27       9.411  15.364 -12.612  1.00  2.210          H  
ATOM    435 2HG1 VAL A  27       7.939  14.396 -12.450  1.00  2.210          H  
ATOM    436 3HG1 VAL A  27       9.238  13.853 -13.535  1.00  2.210          H  
ATOM    437 1HG2 VAL A  27       9.876  16.628 -14.745  1.00  2.210          H  
ATOM    438 2HG2 VAL A  27       9.700  15.126 -15.681  1.00  2.210          H  
ATOM    439 3HG2 VAL A  27       8.736  16.550 -16.099  1.00  2.210          H  
ATOM    440  N   LEU A  28       5.157  14.682 -13.630  1.00  1.110          N  
ATOM    441  CA  LEU A  28       4.229  14.142 -12.654  1.00  1.080          C  
ATOM    442  C   LEU A  28       3.467  12.949 -13.210  1.00  0.870          C  
ATOM    443  O   LEU A  28       3.254  11.976 -12.481  1.00  0.890          O  
ATOM    444  CB  LEU A  28       3.269  15.248 -12.225  1.00  1.520          C  
ATOM    445  CG  LEU A  28       3.881  16.415 -11.394  1.00  1.520          C  
ATOM    446  CD1 LEU A  28       2.887  17.534 -11.330  1.00  1.520          C  
ATOM    447  CD2 LEU A  28       4.211  15.939  -9.998  1.00  1.520          C  
ATOM    448  H   LEU A  28       5.048  15.657 -13.924  1.00  1.330          H  
ATOM    449  HA  LEU A  28       4.800  13.795 -11.799  1.00  1.300          H  
ATOM    450 1HB  LEU A  28       2.811  15.660 -13.114  1.00  1.830          H  
ATOM    451 2HB  LEU A  28       2.490  14.803 -11.618  1.00  1.830          H  
ATOM    452  HG  LEU A  28       4.786  16.778 -11.866  1.00  1.830          H  
ATOM    453 1HD1 LEU A  28       3.314  18.347 -10.753  1.00  1.830          H  
ATOM    454 2HD1 LEU A  28       2.670  17.879 -12.333  1.00  1.830          H  
ATOM    455 3HD1 LEU A  28       1.992  17.199 -10.871  1.00  1.830          H  
ATOM    456 1HD2 LEU A  28       4.627  16.766  -9.423  1.00  1.830          H  
ATOM    457 2HD2 LEU A  28       3.316  15.573  -9.510  1.00  1.830          H  
ATOM    458 3HD2 LEU A  28       4.936  15.155 -10.054  1.00  1.830          H  
ATOM    459  N   SER A  29       3.075  13.000 -14.496  1.00  0.800          N  
ATOM    460  CA  SER A  29       2.382  11.887 -15.131  1.00  0.880          C  
ATOM    461  C   SER A  29       3.272  10.649 -15.135  1.00  0.930          C  
ATOM    462  O   SER A  29       2.832   9.550 -14.773  1.00  1.030          O  
ATOM    463  CB  SER A  29       1.993  12.239 -16.551  1.00  1.200          C  
ATOM    464  OG  SER A  29       1.323  11.171 -17.170  1.00  1.200          O  
ATOM    465  H   SER A  29       3.210  13.853 -15.045  1.00  0.960          H  
ATOM    466  HA  SER A  29       1.479  11.671 -14.558  1.00  1.060          H  
ATOM    467 1HB  SER A  29       1.358  13.123 -16.547  1.00  1.440          H  
ATOM    468 2HB  SER A  29       2.890  12.492 -17.118  1.00  1.440          H  
ATOM    469  HG  SER A  29       1.101  11.480 -18.050  1.00  1.440          H  
ATOM    470  N   VAL A  30       4.543  10.826 -15.517  1.00  0.990          N  
ATOM    471  CA  VAL A  30       5.475   9.709 -15.541  1.00  1.190          C  
ATOM    472  C   VAL A  30       5.710   9.134 -14.152  1.00  1.130          C  
ATOM    473  O   VAL A  30       5.712   7.908 -13.992  1.00  1.210          O  
ATOM    474  CB  VAL A  30       6.820  10.124 -16.163  1.00  1.590          C  
ATOM    475  CG1 VAL A  30       7.873   9.001 -15.993  1.00  1.590          C  
ATOM    476  CG2 VAL A  30       6.601  10.420 -17.639  1.00  1.590          C  
ATOM    477  H   VAL A  30       4.843  11.755 -15.839  1.00  1.190          H  
ATOM    478  HA  VAL A  30       5.043   8.927 -16.164  1.00  1.430          H  
ATOM    479  HB  VAL A  30       7.191  11.020 -15.658  1.00  1.900          H  
ATOM    480 1HG1 VAL A  30       8.811   9.319 -16.444  1.00  1.900          H  
ATOM    481 2HG1 VAL A  30       8.046   8.789 -14.937  1.00  1.900          H  
ATOM    482 3HG1 VAL A  30       7.521   8.095 -16.488  1.00  1.900          H  
ATOM    483 1HG2 VAL A  30       7.540  10.730 -18.092  1.00  1.900          H  
ATOM    484 2HG2 VAL A  30       6.233   9.525 -18.137  1.00  1.900          H  
ATOM    485 3HG2 VAL A  30       5.870  11.215 -17.749  1.00  1.900          H  
ATOM    486  N   ILE A  31       5.927   9.998 -13.153  1.00  1.060          N  
ATOM    487  CA  ILE A  31       6.156   9.503 -11.807  1.00  1.110          C  
ATOM    488  C   ILE A  31       4.908   8.773 -11.325  1.00  0.970          C  
ATOM    489  O   ILE A  31       5.034   7.709 -10.723  1.00  1.010          O  
ATOM    490  CB  ILE A  31       6.633  10.599 -10.835  1.00  1.530          C  
ATOM    491  CG1 ILE A  31       8.036  11.180 -11.286  1.00  1.530          C  
ATOM    492  CG2 ILE A  31       6.721  10.019  -9.429  1.00  1.530          C  
ATOM    493  CD1 ILE A  31       9.214  10.192 -11.355  1.00  1.530          C  
ATOM    494  H   ILE A  31       5.943  11.003 -13.351  1.00  1.270          H  
ATOM    495  HA  ILE A  31       6.940   8.759 -11.850  1.00  1.330          H  
ATOM    496  HB  ILE A  31       5.926  11.430 -10.847  1.00  1.840          H  
ATOM    497 1HG1 ILE A  31       7.919  11.611 -12.273  1.00  1.840          H  
ATOM    498 2HG1 ILE A  31       8.305  11.977 -10.594  1.00  1.840          H  
ATOM    499 1HG2 ILE A  31       7.049  10.779  -8.734  1.00  1.840          H  
ATOM    500 2HG2 ILE A  31       5.751   9.687  -9.150  1.00  1.840          H  
ATOM    501 3HG2 ILE A  31       7.412   9.181  -9.398  1.00  1.840          H  
ATOM    502 1HD1 ILE A  31      10.102  10.735 -11.678  1.00  1.840          H  
ATOM    503 2HD1 ILE A  31       9.403   9.754 -10.378  1.00  1.840          H  
ATOM    504 3HD1 ILE A  31       9.012   9.402 -12.070  1.00  1.840          H  
ATOM    505  N   PHE A  32       3.708   9.310 -11.586  1.00  0.920          N  
ATOM    506  CA  PHE A  32       2.493   8.589 -11.239  1.00  1.010          C  
ATOM    507  C   PHE A  32       2.455   7.192 -11.817  1.00  1.040          C  
ATOM    508  O   PHE A  32       2.210   6.242 -11.071  1.00  1.130          O  
ATOM    509  CB  PHE A  32       1.253   9.346 -11.718  1.00  1.380          C  
ATOM    510  CG  PHE A  32       0.049   8.452 -11.897  1.00  1.380          C  
ATOM    511  CD1 PHE A  32      -0.656   7.869 -10.876  1.00  1.380          C  
ATOM    512  CD2 PHE A  32      -0.362   8.201 -13.200  1.00  1.380          C  
ATOM    513  CE1 PHE A  32      -1.741   7.029 -11.179  1.00  1.380          C  
ATOM    514  CE2 PHE A  32      -1.423   7.389 -13.478  1.00  1.380          C  
ATOM    515  CZ  PHE A  32      -2.107   6.798 -12.467  1.00  1.380          C  
ATOM    516  H   PHE A  32       3.631  10.225 -12.037  1.00  1.100          H  
ATOM    517  HA  PHE A  32       2.445   8.511 -10.155  1.00  1.210          H  
ATOM    518 1HB  PHE A  32       0.999  10.123 -11.009  1.00  1.650          H  
ATOM    519 2HB  PHE A  32       1.467   9.836 -12.662  1.00  1.650          H  
ATOM    520  HD1 PHE A  32      -0.358   8.053  -9.844  1.00  1.650          H  
ATOM    521  HD2 PHE A  32       0.193   8.669 -14.020  1.00  1.650          H  
ATOM    522  HE1 PHE A  32      -2.310   6.546 -10.411  1.00  1.650          H  
ATOM    523  HE2 PHE A  32      -1.716   7.210 -14.512  1.00  1.650          H  
ATOM    524  HZ  PHE A  32      -2.949   6.142 -12.685  1.00  1.650          H  
ATOM    525  N   LEU A  33       2.705   7.041 -13.117  1.00  1.060          N  
ATOM    526  CA  LEU A  33       2.637   5.721 -13.724  1.00  1.270          C  
ATOM    527  C   LEU A  33       3.667   4.773 -13.128  1.00  1.270          C  
ATOM    528  O   LEU A  33       3.388   3.585 -12.918  1.00  1.380          O  
ATOM    529  CB  LEU A  33       2.842   5.846 -15.234  1.00  1.690          C  
ATOM    530  CG  LEU A  33       1.698   6.537 -16.019  1.00  1.690          C  
ATOM    531  CD1 LEU A  33       2.163   6.808 -17.434  1.00  1.690          C  
ATOM    532  CD2 LEU A  33       0.442   5.643 -16.032  1.00  1.690          C  
ATOM    533  H   LEU A  33       2.906   7.869 -13.691  1.00  1.270          H  
ATOM    534  HA  LEU A  33       1.655   5.311 -13.517  1.00  1.520          H  
ATOM    535 1HB  LEU A  33       3.752   6.430 -15.399  1.00  2.030          H  
ATOM    536 2HB  LEU A  33       2.990   4.853 -15.650  1.00  2.030          H  
ATOM    537  HG  LEU A  33       1.465   7.489 -15.554  1.00  2.030          H  
ATOM    538 1HD1 LEU A  33       1.369   7.309 -17.986  1.00  2.030          H  
ATOM    539 2HD1 LEU A  33       3.045   7.452 -17.407  1.00  2.030          H  
ATOM    540 3HD1 LEU A  33       2.412   5.870 -17.926  1.00  2.030          H  
ATOM    541 1HD2 LEU A  33      -0.345   6.147 -16.592  1.00  2.030          H  
ATOM    542 2HD2 LEU A  33       0.676   4.693 -16.511  1.00  2.030          H  
ATOM    543 3HD2 LEU A  33       0.089   5.455 -15.028  1.00  2.030          H  
ATOM    544  N   TRP A  34       4.866   5.290 -12.859  1.00  1.220          N  
ATOM    545  CA  TRP A  34       5.941   4.510 -12.267  1.00  1.330          C  
ATOM    546  C   TRP A  34       5.543   4.014 -10.868  1.00  1.240          C  
ATOM    547  O   TRP A  34       5.642   2.817 -10.575  1.00  1.320          O  
ATOM    548  CB  TRP A  34       7.207   5.379 -12.251  1.00  1.820          C  
ATOM    549  CG  TRP A  34       8.421   4.785 -11.643  1.00  1.820          C  
ATOM    550  CD1 TRP A  34       9.319   3.960 -12.242  1.00  1.820          C  
ATOM    551  CD2 TRP A  34       8.913   5.016 -10.311  1.00  1.820          C  
ATOM    552  NE1 TRP A  34      10.325   3.652 -11.369  1.00  1.820          N  
ATOM    553  CE2 TRP A  34      10.091   4.292 -10.181  1.00  1.820          C  
ATOM    554  CE3 TRP A  34       8.460   5.770  -9.246  1.00  1.820          C  
ATOM    555  CZ2 TRP A  34      10.821   4.291  -9.007  1.00  1.820          C  
ATOM    556  CZ3 TRP A  34       9.181   5.774  -8.069  1.00  1.820          C  
ATOM    557  CH2 TRP A  34      10.331   5.051  -7.949  1.00  1.820          C  
ATOM    558  H   TRP A  34       5.053   6.267 -13.112  1.00  1.460          H  
ATOM    559  HA  TRP A  34       6.126   3.643 -12.898  1.00  1.600          H  
ATOM    560 1HB  TRP A  34       7.449   5.665 -13.274  1.00  2.180          H  
ATOM    561 2HB  TRP A  34       6.989   6.298 -11.721  1.00  2.180          H  
ATOM    562  HD1 TRP A  34       9.249   3.598 -13.265  1.00  2.180          H  
ATOM    563  HE1 TRP A  34      11.116   3.054 -11.569  1.00  2.180          H  
ATOM    564  HE3 TRP A  34       7.561   6.339  -9.347  1.00  2.180          H  
ATOM    565  HZ2 TRP A  34      11.743   3.722  -8.899  1.00  2.180          H  
ATOM    566  HZ3 TRP A  34       8.814   6.370  -7.240  1.00  2.180          H  
ATOM    567  HH2 TRP A  34      10.878   5.075  -7.008  1.00  2.180          H  
ATOM    568  N   LEU A  35       5.036   4.926 -10.030  1.00  1.170          N  
ATOM    569  CA  LEU A  35       4.606   4.610  -8.671  1.00  1.270          C  
ATOM    570  C   LEU A  35       3.427   3.650  -8.655  1.00  1.220          C  
ATOM    571  O   LEU A  35       3.350   2.748  -7.817  1.00  1.270          O  
ATOM    572  CB  LEU A  35       4.145   5.898  -7.996  1.00  1.740          C  
ATOM    573  CG  LEU A  35       5.181   6.945  -7.670  1.00  1.740          C  
ATOM    574  CD1 LEU A  35       4.496   8.169  -7.316  1.00  1.740          C  
ATOM    575  CD2 LEU A  35       5.985   6.508  -6.538  1.00  1.740          C  
ATOM    576  H   LEU A  35       4.967   5.896 -10.349  1.00  1.400          H  
ATOM    577  HA  LEU A  35       5.437   4.150  -8.142  1.00  1.520          H  
ATOM    578 1HB  LEU A  35       3.409   6.367  -8.648  1.00  2.090          H  
ATOM    579 2HB  LEU A  35       3.653   5.630  -7.061  1.00  2.090          H  
ATOM    580  HG  LEU A  35       5.801   7.138  -8.510  1.00  2.090          H  
ATOM    581 1HD1 LEU A  35       5.231   8.920  -7.061  1.00  2.090          H  
ATOM    582 2HD1 LEU A  35       3.899   8.506  -8.156  1.00  2.090          H  
ATOM    583 3HD1 LEU A  35       3.882   7.989  -6.501  1.00  2.090          H  
ATOM    584 1HD2 LEU A  35       6.710   7.279  -6.283  1.00  2.090          H  
ATOM    585 2HD2 LEU A  35       5.325   6.335  -5.708  1.00  2.090          H  
ATOM    586 3HD2 LEU A  35       6.505   5.601  -6.782  1.00  2.090          H  
ATOM    587  N   TYR A  36       2.488   3.879  -9.574  1.00  1.210          N  
ATOM    588  CA  TYR A  36       1.277   3.102  -9.727  1.00  1.360          C  
ATOM    589  C   TYR A  36       1.638   1.658 -10.049  1.00  1.340          C  
ATOM    590  O   TYR A  36       1.164   0.721  -9.386  1.00  1.420          O  
ATOM    591  CB  TYR A  36       0.414   3.779 -10.793  1.00  1.840          C  
ATOM    592  CG  TYR A  36      -0.844   3.123 -11.153  1.00  1.840          C  
ATOM    593  CD1 TYR A  36      -1.907   3.185 -10.298  1.00  1.840          C  
ATOM    594  CD2 TYR A  36      -0.961   2.489 -12.369  1.00  1.840          C  
ATOM    595  CE1 TYR A  36      -3.100   2.611 -10.633  1.00  1.840          C  
ATOM    596  CE2 TYR A  36      -2.155   1.908 -12.720  1.00  1.840          C  
ATOM    597  CZ  TYR A  36      -3.225   1.965 -11.854  1.00  1.840          C  
ATOM    598  OH  TYR A  36      -4.423   1.387 -12.205  1.00  1.840          O  
ATOM    599  H   TYR A  36       2.608   4.666 -10.214  1.00  1.450          H  
ATOM    600  HA  TYR A  36       0.733   3.114  -8.786  1.00  1.630          H  
ATOM    601 1HB  TYR A  36       0.173   4.785 -10.459  1.00  2.210          H  
ATOM    602 2HB  TYR A  36       0.999   3.886 -11.696  1.00  2.210          H  
ATOM    603  HD1 TYR A  36      -1.797   3.689  -9.359  1.00  2.210          H  
ATOM    604  HD2 TYR A  36      -0.110   2.453 -13.049  1.00  2.210          H  
ATOM    605  HE1 TYR A  36      -3.941   2.662  -9.946  1.00  2.210          H  
ATOM    606  HE2 TYR A  36      -2.258   1.404 -13.679  1.00  2.210          H  
ATOM    607  HH  TYR A  36      -5.059   1.510 -11.498  1.00  2.210          H  
ATOM    608  N   GLY A  37       2.500   1.479 -11.057  1.00  1.320          N  
ATOM    609  CA  GLY A  37       2.958   0.172 -11.490  1.00  1.410          C  
ATOM    610  C   GLY A  37       3.653  -0.577 -10.359  1.00  1.340          C  
ATOM    611  O   GLY A  37       3.329  -1.739 -10.077  1.00  1.390          O  
ATOM    612  H   GLY A  37       2.845   2.295 -11.575  1.00  1.580          H  
ATOM    613 1HA  GLY A  37       2.111  -0.408 -11.853  1.00  1.690          H  
ATOM    614 2HA  GLY A  37       3.648   0.299 -12.326  1.00  1.690          H  
ATOM    615  N   ILE A  38       4.605   0.089  -9.697  1.00  1.290          N  
ATOM    616  CA  ILE A  38       5.338  -0.545  -8.616  1.00  1.320          C  
ATOM    617  C   ILE A  38       4.443  -0.903  -7.459  1.00  1.310          C  
ATOM    618  O   ILE A  38       4.552  -2.008  -6.934  1.00  1.330          O  
ATOM    619  CB  ILE A  38       6.470   0.334  -8.072  1.00  1.840          C  
ATOM    620  CG1 ILE A  38       7.541   0.496  -9.138  1.00  1.840          C  
ATOM    621  CG2 ILE A  38       7.075  -0.359  -6.772  1.00  1.840          C  
ATOM    622  CD1 ILE A  38       8.525   1.584  -8.842  1.00  1.840          C  
ATOM    623  H   ILE A  38       4.841   1.050  -9.974  1.00  1.550          H  
ATOM    624  HA  ILE A  38       5.778  -1.465  -9.000  1.00  1.580          H  
ATOM    625  HB  ILE A  38       6.088   1.330  -7.835  1.00  2.200          H  
ATOM    626 1HG1 ILE A  38       8.080  -0.443  -9.239  1.00  2.200          H  
ATOM    627 2HG1 ILE A  38       7.064   0.723 -10.089  1.00  2.200          H  
ATOM    628 1HG2 ILE A  38       7.888   0.231  -6.373  1.00  2.200          H  
ATOM    629 2HG2 ILE A  38       6.324  -0.466  -5.994  1.00  2.200          H  
ATOM    630 3HG2 ILE A  38       7.447  -1.338  -7.030  1.00  2.200          H  
ATOM    631 1HD1 ILE A  38       9.240   1.626  -9.656  1.00  2.200          H  
ATOM    632 2HD1 ILE A  38       7.992   2.537  -8.770  1.00  2.200          H  
ATOM    633 3HD1 ILE A  38       9.052   1.398  -7.919  1.00  2.200          H  
ATOM    634  N   CYS A  39       3.568   0.003  -7.009  1.00  1.340          N  
ATOM    635  CA  CYS A  39       2.783  -0.356  -5.847  1.00  1.460          C  
ATOM    636  C   CYS A  39       1.832  -1.492  -6.147  1.00  1.470          C  
ATOM    637  O   CYS A  39       1.575  -2.322  -5.271  1.00  1.530          O  
ATOM    638  CB  CYS A  39       1.942   0.812  -5.350  1.00  2.000          C  
ATOM    639  SG  CYS A  39       0.528   1.199  -6.367  1.00  2.000          S  
ATOM    640  H   CYS A  39       3.484   0.930  -7.440  1.00  1.610          H  
ATOM    641  HA  CYS A  39       3.462  -0.676  -5.068  1.00  1.750          H  
ATOM    642 1HB  CYS A  39       1.604   0.639  -4.333  1.00  2.400          H  
ATOM    643 2HB  CYS A  39       2.548   1.690  -5.357  1.00  2.400          H  
ATOM    644  HG  CYS A  39       1.180   1.248  -7.548  1.00  2.400          H  
ATOM    645  N   THR A  40       1.379  -1.600  -7.401  1.00  1.490          N  
ATOM    646  CA  THR A  40       0.485  -2.676  -7.764  1.00  1.610          C  
ATOM    647  C   THR A  40       1.226  -4.002  -7.664  1.00  1.510          C  
ATOM    648  O   THR A  40       0.789  -4.926  -6.967  1.00  1.610          O  
ATOM    649  CB  THR A  40      -0.040  -2.469  -9.205  1.00  2.210          C  
ATOM    650  OG1 THR A  40      -0.783  -1.236  -9.283  1.00  2.210          O  
ATOM    651  CG2 THR A  40      -0.936  -3.616  -9.593  1.00  2.210          C  
ATOM    652  H   THR A  40       1.585  -0.871  -8.085  1.00  1.790          H  
ATOM    653  HA  THR A  40      -0.355  -2.689  -7.074  1.00  1.930          H  
ATOM    654  HB  THR A  40       0.799  -2.416  -9.897  1.00  2.650          H  
ATOM    655  HG1 THR A  40      -0.154  -0.475  -9.269  1.00  2.650          H  
ATOM    656 1HG2 THR A  40      -1.301  -3.460 -10.604  1.00  2.650          H  
ATOM    657 2HG2 THR A  40      -0.376  -4.541  -9.554  1.00  2.650          H  
ATOM    658 3HG2 THR A  40      -1.776  -3.664  -8.905  1.00  2.650          H  
ATOM    659  N   LEU A  41       2.384  -4.085  -8.317  1.00  1.380          N  
ATOM    660  CA  LEU A  41       3.132  -5.328  -8.319  1.00  1.360          C  
ATOM    661  C   LEU A  41       3.659  -5.679  -6.942  1.00  1.270          C  
ATOM    662  O   LEU A  41       3.652  -6.851  -6.547  1.00  1.250          O  
ATOM    663  CB  LEU A  41       4.328  -5.222  -9.255  1.00  1.910          C  
ATOM    664  CG  LEU A  41       4.091  -5.104 -10.740  1.00  1.910          C  
ATOM    665  CD1 LEU A  41       5.457  -4.826 -11.388  1.00  1.910          C  
ATOM    666  CD2 LEU A  41       3.458  -6.388 -11.286  1.00  1.910          C  
ATOM    667  H   LEU A  41       2.722  -3.275  -8.852  1.00  1.660          H  
ATOM    668  HA  LEU A  41       2.469  -6.127  -8.634  1.00  1.630          H  
ATOM    669 1HB  LEU A  41       4.913  -4.354  -8.952  1.00  2.290          H  
ATOM    670 2HB  LEU A  41       4.919  -6.114  -9.120  1.00  2.290          H  
ATOM    671  HG  LEU A  41       3.434  -4.258 -10.949  1.00  2.290          H  
ATOM    672 1HD1 LEU A  41       5.340  -4.717 -12.467  1.00  2.290          H  
ATOM    673 2HD1 LEU A  41       5.873  -3.903 -10.977  1.00  2.290          H  
ATOM    674 3HD1 LEU A  41       6.139  -5.645 -11.183  1.00  2.290          H  
ATOM    675 1HD2 LEU A  41       3.316  -6.289 -12.361  1.00  2.290          H  
ATOM    676 2HD2 LEU A  41       4.114  -7.238 -11.084  1.00  2.290          H  
ATOM    677 3HD2 LEU A  41       2.494  -6.563 -10.819  1.00  2.290          H  
ATOM    678  N   SER A  42       4.120  -4.663  -6.204  1.00  1.290          N  
ATOM    679  CA  SER A  42       4.673  -4.853  -4.880  1.00  1.340          C  
ATOM    680  C   SER A  42       3.610  -5.403  -3.955  1.00  1.360          C  
ATOM    681  O   SER A  42       3.842  -6.382  -3.245  1.00  1.330          O  
ATOM    682  CB  SER A  42       5.224  -3.568  -4.334  1.00  1.860          C  
ATOM    683  OG  SER A  42       5.770  -3.782  -3.078  1.00  1.860          O  
ATOM    684  H   SER A  42       4.115  -3.718  -6.580  1.00  1.550          H  
ATOM    685  HA  SER A  42       5.491  -5.560  -4.946  1.00  1.610          H  
ATOM    686 1HB  SER A  42       5.984  -3.175  -5.003  1.00  2.230          H  
ATOM    687 2HB  SER A  42       4.428  -2.833  -4.272  1.00  2.230          H  
ATOM    688  HG  SER A  42       6.100  -2.923  -2.788  1.00  2.230          H  
ATOM    689  N   THR A  43       2.411  -4.819  -4.001  1.00  1.500          N  
ATOM    690  CA  THR A  43       1.330  -5.272  -3.155  1.00  1.680          C  
ATOM    691  C   THR A  43       1.036  -6.731  -3.454  1.00  1.560          C  
ATOM    692  O   THR A  43       0.850  -7.534  -2.526  1.00  1.610          O  
ATOM    693  CB  THR A  43       0.052  -4.424  -3.369  1.00  2.280          C  
ATOM    694  OG1 THR A  43       0.328  -3.043  -3.027  1.00  2.280          O  
ATOM    695  CG2 THR A  43      -1.083  -4.951  -2.486  1.00  2.280          C  
ATOM    696  H   THR A  43       2.251  -4.010  -4.600  1.00  1.800          H  
ATOM    697  HA  THR A  43       1.638  -5.186  -2.117  1.00  2.020          H  
ATOM    698  HB  THR A  43      -0.246  -4.473  -4.421  1.00  2.740          H  
ATOM    699  HG1 THR A  43       0.861  -2.656  -3.759  1.00  2.740          H  
ATOM    700 1HG2 THR A  43      -1.969  -4.342  -2.645  1.00  2.740          H  
ATOM    701 2HG2 THR A  43      -1.311  -5.985  -2.742  1.00  2.740          H  
ATOM    702 3HG2 THR A  43      -0.785  -4.895  -1.441  1.00  2.740          H  
ATOM    703  N   PHE A  44       0.976  -7.092  -4.742  1.00  1.470          N  
ATOM    704  CA  PHE A  44       0.667  -8.460  -5.102  1.00  1.500          C  
ATOM    705  C   PHE A  44       1.734  -9.440  -4.630  1.00  1.320          C  
ATOM    706  O   PHE A  44       1.394 -10.459  -4.033  1.00  1.410          O  
ATOM    707  CB  PHE A  44       0.547  -8.599  -6.619  1.00  2.090          C  
ATOM    708  CG  PHE A  44      -0.605  -7.855  -7.273  1.00  2.090          C  
ATOM    709  CD1 PHE A  44      -1.687  -7.327  -6.547  1.00  2.090          C  
ATOM    710  CD2 PHE A  44      -0.604  -7.693  -8.654  1.00  2.090          C  
ATOM    711  CE1 PHE A  44      -2.704  -6.668  -7.194  1.00  2.090          C  
ATOM    712  CE2 PHE A  44      -1.628  -7.041  -9.289  1.00  2.090          C  
ATOM    713  CZ  PHE A  44      -2.677  -6.527  -8.560  1.00  2.090          C  
ATOM    714  H   PHE A  44       1.094  -6.387  -5.482  1.00  1.760          H  
ATOM    715  HA  PHE A  44      -0.267  -8.749  -4.626  1.00  1.800          H  
ATOM    716 1HB  PHE A  44       1.470  -8.238  -7.074  1.00  2.510          H  
ATOM    717 2HB  PHE A  44       0.458  -9.652  -6.876  1.00  2.510          H  
ATOM    718  HD1 PHE A  44      -1.736  -7.423  -5.468  1.00  2.510          H  
ATOM    719  HD2 PHE A  44       0.227  -8.096  -9.236  1.00  2.510          H  
ATOM    720  HE1 PHE A  44      -3.533  -6.259  -6.621  1.00  2.510          H  
ATOM    721  HE2 PHE A  44      -1.611  -6.924 -10.373  1.00  2.510          H  
ATOM    722  HZ  PHE A  44      -3.485  -6.006  -9.068  1.00  2.510          H  
ATOM    723  N   ILE A  45       3.018  -9.136  -4.845  1.00  1.160          N  
ATOM    724  CA  ILE A  45       4.040 -10.097  -4.439  1.00  1.170          C  
ATOM    725  C   ILE A  45       4.112 -10.249  -2.930  1.00  1.160          C  
ATOM    726  O   ILE A  45       4.350 -11.363  -2.443  1.00  1.230          O  
ATOM    727  CB  ILE A  45       5.428  -9.761  -5.043  1.00  1.630          C  
ATOM    728  CG1 ILE A  45       6.362 -10.968  -4.872  1.00  1.630          C  
ATOM    729  CG2 ILE A  45       6.034  -8.539  -4.403  1.00  1.630          C  
ATOM    730  CD1 ILE A  45       7.631 -10.931  -5.698  1.00  1.630          C  
ATOM    731  H   ILE A  45       3.263  -8.269  -5.334  1.00  1.390          H  
ATOM    732  HA  ILE A  45       3.761 -11.063  -4.846  1.00  1.400          H  
ATOM    733  HB  ILE A  45       5.300  -9.572  -6.106  1.00  1.960          H  
ATOM    734 1HG1 ILE A  45       6.654 -11.010  -3.833  1.00  1.960          H  
ATOM    735 2HG1 ILE A  45       5.816 -11.859  -5.103  1.00  1.960          H  
ATOM    736 1HG2 ILE A  45       6.946  -8.314  -4.855  1.00  1.960          H  
ATOM    737 2HG2 ILE A  45       5.368  -7.733  -4.550  1.00  1.960          H  
ATOM    738 3HG2 ILE A  45       6.201  -8.689  -3.341  1.00  1.960          H  
ATOM    739 1HD1 ILE A  45       8.222 -11.817  -5.476  1.00  1.960          H  
ATOM    740 2HD1 ILE A  45       7.403 -10.904  -6.748  1.00  1.960          H  
ATOM    741 3HD1 ILE A  45       8.197 -10.069  -5.459  1.00  1.960          H  
ATOM    742  N   LEU A  46       3.896  -9.156  -2.190  1.00  1.210          N  
ATOM    743  CA  LEU A  46       3.916  -9.222  -0.744  1.00  1.360          C  
ATOM    744  C   LEU A  46       2.730 -10.043  -0.247  1.00  1.440          C  
ATOM    745  O   LEU A  46       2.882 -10.905   0.624  1.00  1.520          O  
ATOM    746  CB  LEU A  46       3.881  -7.788  -0.196  1.00  1.840          C  
ATOM    747  CG  LEU A  46       5.170  -6.918  -0.459  1.00  1.840          C  
ATOM    748  CD1 LEU A  46       4.866  -5.466  -0.140  1.00  1.840          C  
ATOM    749  CD2 LEU A  46       6.332  -7.407   0.402  1.00  1.840          C  
ATOM    750  H   LEU A  46       3.741  -8.250  -2.645  1.00  1.450          H  
ATOM    751  HA  LEU A  46       4.825  -9.719  -0.429  1.00  1.630          H  
ATOM    752 1HB  LEU A  46       3.041  -7.272  -0.660  1.00  2.210          H  
ATOM    753 2HB  LEU A  46       3.711  -7.830   0.877  1.00  2.210          H  
ATOM    754  HG  LEU A  46       5.449  -6.990  -1.506  1.00  2.210          H  
ATOM    755 1HD1 LEU A  46       5.752  -4.865  -0.340  1.00  2.210          H  
ATOM    756 2HD1 LEU A  46       4.048  -5.120  -0.775  1.00  2.210          H  
ATOM    757 3HD1 LEU A  46       4.584  -5.364   0.905  1.00  2.210          H  
ATOM    758 1HD2 LEU A  46       7.206  -6.794   0.208  1.00  2.210          H  
ATOM    759 2HD2 LEU A  46       6.060  -7.331   1.451  1.00  2.210          H  
ATOM    760 3HD2 LEU A  46       6.561  -8.436   0.164  1.00  2.210          H  
ATOM    761  N   SER A  47       1.556  -9.844  -0.860  1.00  1.510          N  
ATOM    762  CA  SER A  47       0.328 -10.550  -0.493  1.00  1.730          C  
ATOM    763  C   SER A  47       0.484 -12.051  -0.716  1.00  1.700          C  
ATOM    764  O   SER A  47       0.004 -12.873   0.069  1.00  1.880          O  
ATOM    765  CB  SER A  47      -0.833 -10.026  -1.322  1.00  2.330          C  
ATOM    766  OG  SER A  47      -1.098  -8.677  -1.025  1.00  2.330          O  
ATOM    767  H   SER A  47       1.475  -9.115  -1.572  1.00  1.810          H  
ATOM    768  HA  SER A  47       0.126 -10.372   0.561  1.00  2.080          H  
ATOM    769 1HB  SER A  47      -0.603 -10.127  -2.381  1.00  2.800          H  
ATOM    770 2HB  SER A  47      -1.717 -10.626  -1.121  1.00  2.800          H  
ATOM    771  HG  SER A  47      -0.354  -8.179  -1.423  1.00  2.800          H  
ATOM    772  N   LEU A  48       1.214 -12.394  -1.773  1.00  1.570          N  
ATOM    773  CA  LEU A  48       1.491 -13.759  -2.189  1.00  1.690          C  
ATOM    774  C   LEU A  48       2.641 -14.428  -1.428  1.00  1.680          C  
ATOM    775  O   LEU A  48       2.964 -15.587  -1.713  1.00  1.900          O  
ATOM    776  CB  LEU A  48       1.777 -13.756  -3.695  1.00  2.320          C  
ATOM    777  CG  LEU A  48       0.580 -13.369  -4.621  1.00  2.320          C  
ATOM    778  CD1 LEU A  48       1.093 -13.148  -6.015  1.00  2.320          C  
ATOM    779  CD2 LEU A  48      -0.443 -14.498  -4.648  1.00  2.320          C  
ATOM    780  H   LEU A  48       1.530 -11.636  -2.386  1.00  1.880          H  
ATOM    781  HA  LEU A  48       0.600 -14.346  -1.994  1.00  2.030          H  
ATOM    782 1HB  LEU A  48       2.583 -13.049  -3.883  1.00  2.780          H  
ATOM    783 2HB  LEU A  48       2.119 -14.746  -3.989  1.00  2.780          H  
ATOM    784  HG  LEU A  48       0.109 -12.462  -4.262  1.00  2.780          H  
ATOM    785 1HD1 LEU A  48       0.270 -12.882  -6.673  1.00  2.780          H  
ATOM    786 2HD1 LEU A  48       1.828 -12.345  -6.013  1.00  2.780          H  
ATOM    787 3HD1 LEU A  48       1.545 -14.053  -6.355  1.00  2.780          H  
ATOM    788 1HD2 LEU A  48      -1.263 -14.220  -5.310  1.00  2.780          H  
ATOM    789 2HD2 LEU A  48       0.033 -15.406  -5.020  1.00  2.780          H  
ATOM    790 3HD2 LEU A  48      -0.838 -14.678  -3.657  1.00  2.780          H  
ATOM    791  N   GLY A  49       3.274 -13.737  -0.471  1.00  1.560          N  
ATOM    792  CA  GLY A  49       4.336 -14.365   0.303  1.00  1.690          C  
ATOM    793  C   GLY A  49       5.805 -14.091  -0.059  1.00  1.560          C  
ATOM    794  O   GLY A  49       6.675 -14.826   0.417  1.00  1.730          O  
ATOM    795  H   GLY A  49       3.000 -12.775  -0.243  1.00  1.870          H  
ATOM    796 1HA  GLY A  49       4.192 -14.076   1.343  1.00  2.030          H  
ATOM    797 2HA  GLY A  49       4.178 -15.441   0.281  1.00  2.030          H  
ATOM    798  N   ASN A  50       6.123 -13.065  -0.858  1.00  1.350          N  
ATOM    799  CA  ASN A  50       7.540 -12.842  -1.155  1.00  1.390          C  
ATOM    800  C   ASN A  50       7.865 -11.352  -1.313  1.00  1.430          C  
ATOM    801  O   ASN A  50       7.003 -10.496  -1.164  1.00  1.730          O  
ATOM    802  CB  ASN A  50       7.923 -13.662  -2.385  1.00  1.930          C  
ATOM    803  CG  ASN A  50       9.362 -14.136  -2.396  1.00  1.930          C  
ATOM    804  OD1 ASN A  50      10.265 -13.442  -1.902  1.00  1.930          O  
ATOM    805  ND2 ASN A  50       9.587 -15.305  -2.948  1.00  1.930          N  
ATOM    806  H   ASN A  50       5.407 -12.457  -1.268  1.00  1.620          H  
ATOM    807  HA  ASN A  50       8.132 -13.200  -0.311  1.00  1.670          H  
ATOM    808 1HB  ASN A  50       7.272 -14.533  -2.453  1.00  2.320          H  
ATOM    809 2HB  ASN A  50       7.757 -13.071  -3.277  1.00  2.320          H  
ATOM    810 1HD2 ASN A  50      10.517 -15.672  -2.988  1.00  2.320          H  
ATOM    811 2HD2 ASN A  50       8.830 -15.832  -3.339  1.00  2.320          H  
ATOM    812  N   LYS A  51       9.121 -11.032  -1.579  1.00  1.500          N  
ATOM    813  CA  LYS A  51       9.518  -9.638  -1.697  1.00  1.740          C  
ATOM    814  C   LYS A  51       9.689  -9.209  -3.159  1.00  1.950          C  
ATOM    815  O   LYS A  51      10.042 -10.029  -4.005  1.00  2.000          O  
ATOM    816  CB  LYS A  51      10.827  -9.426  -0.932  1.00  2.340          C  
ATOM    817  CG  LYS A  51      10.794  -9.840   0.552  1.00  2.340          C  
ATOM    818  CD  LYS A  51       9.776  -9.044   1.383  1.00  2.340          C  
ATOM    819  CE  LYS A  51       9.926  -9.361   2.874  1.00  2.340          C  
ATOM    820  NZ  LYS A  51       8.883  -8.695   3.717  1.00  2.340          N  
ATOM    821  H   LYS A  51       9.800 -11.782  -1.659  1.00  1.800          H  
ATOM    822  HA  LYS A  51       8.741  -9.048  -1.235  1.00  2.090          H  
ATOM    823 1HB  LYS A  51      11.613 -10.010  -1.414  1.00  2.810          H  
ATOM    824 2HB  LYS A  51      11.131  -8.389  -0.978  1.00  2.810          H  
ATOM    825 1HG  LYS A  51      10.540 -10.899   0.618  1.00  2.810          H  
ATOM    826 2HG  LYS A  51      11.785  -9.701   0.982  1.00  2.810          H  
ATOM    827 1HD  LYS A  51       9.908  -7.974   1.219  1.00  2.810          H  
ATOM    828 2HD  LYS A  51       8.764  -9.321   1.085  1.00  2.810          H  
ATOM    829 1HE  LYS A  51       9.863 -10.438   3.020  1.00  2.810          H  
ATOM    830 2HE  LYS A  51      10.907  -9.018   3.201  1.00  2.810          H  
ATOM    831 1HZ  LYS A  51       9.040  -8.931   4.688  1.00  2.810          H  
ATOM    832 2HZ  LYS A  51       8.938  -7.692   3.603  1.00  2.810          H  
ATOM    833 3HZ  LYS A  51       7.965  -9.019   3.445  1.00  2.810          H  
ATOM    834  N   PRO A  52       9.536  -7.915  -3.496  1.00  2.260          N  
ATOM    835  CA  PRO A  52       9.708  -7.387  -4.839  1.00  2.670          C  
ATOM    836  C   PRO A  52      11.021  -7.805  -5.462  1.00  2.980          C  
ATOM    837  O   PRO A  52      12.072  -7.761  -4.827  1.00  3.450          O  
ATOM    838  CB  PRO A  52       9.648  -5.876  -4.595  1.00  4.000          C  
ATOM    839  CG  PRO A  52       8.751  -5.728  -3.389  1.00  4.000          C  
ATOM    840  CD  PRO A  52       9.100  -6.895  -2.502  1.00  4.000          C  
ATOM    841  HA  PRO A  52       8.883  -7.705  -5.478  1.00  3.200          H  
ATOM    842 1HB  PRO A  52      10.662  -5.484  -4.428  1.00  4.810          H  
ATOM    843 2HB  PRO A  52       9.259  -5.370  -5.475  1.00  4.810          H  
ATOM    844 1HG  PRO A  52       8.917  -4.753  -2.900  1.00  4.810          H  
ATOM    845 2HG  PRO A  52       7.694  -5.742  -3.697  1.00  4.810          H  
ATOM    846 1HD  PRO A  52       9.902  -6.632  -1.805  1.00  4.810          H  
ATOM    847 2HD  PRO A  52       8.172  -7.185  -2.002  1.00  4.810          H  
ATOM    848  N   LYS A  53      10.915  -8.172  -6.732  1.00  3.040          N  
ATOM    849  CA  LYS A  53      11.972  -8.648  -7.610  1.00  3.510          C  
ATOM    850  C   LYS A  53      12.696  -9.860  -7.014  1.00  3.370          C  
ATOM    851  O   LYS A  53      13.915  -9.853  -6.836  1.00  3.840          O  
ATOM    852  CB  LYS A  53      12.940  -7.491  -7.912  1.00  4.730          C  
ATOM    853  CG  LYS A  53      14.035  -7.771  -8.955  1.00  4.730          C  
ATOM    854  CD  LYS A  53      14.848  -6.515  -9.231  1.00  4.730          C  
ATOM    855  CE  LYS A  53      15.963  -6.783 -10.231  1.00  4.730          C  
ATOM    856  NZ  LYS A  53      16.770  -5.558 -10.507  1.00  4.730          N  
ATOM    857  H   LYS A  53       9.986  -8.136  -7.121  1.00  3.650          H  
ATOM    858  HA  LYS A  53      11.516  -8.965  -8.549  1.00  4.210          H  
ATOM    859 1HB  LYS A  53      12.371  -6.631  -8.258  1.00  5.670          H  
ATOM    860 2HB  LYS A  53      13.442  -7.195  -6.990  1.00  5.670          H  
ATOM    861 1HG  LYS A  53      14.720  -8.540  -8.623  1.00  5.670          H  
ATOM    862 2HG  LYS A  53      13.566  -8.104  -9.880  1.00  5.670          H  
ATOM    863 1HD  LYS A  53      14.190  -5.741  -9.629  1.00  5.670          H  
ATOM    864 2HD  LYS A  53      15.282  -6.156  -8.297  1.00  5.670          H  
ATOM    865 1HE  LYS A  53      16.618  -7.557  -9.833  1.00  5.670          H  
ATOM    866 2HE  LYS A  53      15.526  -7.136 -11.166  1.00  5.670          H  
ATOM    867 1HZ  LYS A  53      17.498  -5.777 -11.173  1.00  5.670          H  
ATOM    868 2HZ  LYS A  53      16.173  -4.837 -10.888  1.00  5.670          H  
ATOM    869 3HZ  LYS A  53      17.190  -5.228  -9.649  1.00  5.670          H  
ATOM    870  N   SER A  54      11.928 -10.918  -6.710  1.00  2.830          N  
ATOM    871  CA  SER A  54      12.487 -12.150  -6.172  1.00  2.810          C  
ATOM    872  C   SER A  54      11.888 -13.283  -6.948  1.00  2.900          C  
ATOM    873  O   SER A  54      12.448 -14.378  -7.041  1.00  3.260          O  
ATOM    874  CB  SER A  54      12.094 -12.349  -4.734  1.00  3.940          C  
ATOM    875  OG  SER A  54      10.702 -12.522  -4.638  1.00  3.940          O  
ATOM    876  H   SER A  54      10.934 -10.891  -6.886  1.00  3.400          H  
ATOM    877  HA  SER A  54      13.570 -12.153  -6.287  1.00  3.370          H  
ATOM    878 1HB  SER A  54      12.598 -13.229  -4.340  1.00  4.730          H  
ATOM    879 2HB  SER A  54      12.400 -11.490  -4.134  1.00  4.730          H  
ATOM    880  HG  SER A  54      10.356 -11.629  -4.435  1.00  4.730          H  
ATOM    881  N   THR A  55      10.717 -12.993  -7.492  1.00  2.840          N  
ATOM    882  CA  THR A  55       9.918 -13.972  -8.218  1.00  3.140          C  
ATOM    883  C   THR A  55       9.500 -13.384  -9.557  1.00  3.390          C  
ATOM    884  O   THR A  55       8.791 -12.367  -9.602  1.00  3.540          O  
ATOM    885  CB  THR A  55       8.692 -14.383  -7.371  1.00  4.280          C  
ATOM    886  OG1 THR A  55       9.154 -14.905  -6.122  1.00  4.280          O  
ATOM    887  CG2 THR A  55       7.862 -15.449  -8.089  1.00  4.280          C  
ATOM    888  H   THR A  55      10.386 -12.045  -7.360  1.00  3.410          H  
ATOM    889  HA  THR A  55      10.528 -14.860  -8.411  1.00  3.770          H  
ATOM    890  HB  THR A  55       8.070 -13.518  -7.181  1.00  5.130          H  
ATOM    891  HG1 THR A  55       9.606 -14.177  -5.633  1.00  5.130          H  
ATOM    892 1HG2 THR A  55       7.027 -15.735  -7.473  1.00  5.130          H  
ATOM    893 2HG2 THR A  55       7.494 -15.059  -9.018  1.00  5.130          H  
ATOM    894 3HG2 THR A  55       8.483 -16.324  -8.280  1.00  5.130          H  
ATOM    895  N   GLU A  56       9.897 -14.045 -10.646  1.00  3.740          N  
ATOM    896  CA  GLU A  56       9.664 -13.560 -12.012  1.00  4.260          C  
ATOM    897  C   GLU A  56       8.202 -13.571 -12.422  1.00  4.330          C  
ATOM    898  O   GLU A  56       7.809 -12.948 -13.407  1.00  4.610          O  
ATOM    899  CB  GLU A  56      10.495 -14.385 -13.010  1.00  5.760          C  
ATOM    900  CG  GLU A  56      10.064 -15.862 -13.207  1.00  5.760          C  
ATOM    901  CD  GLU A  56      10.616 -16.815 -12.171  1.00  5.760          C  
ATOM    902  OE1 GLU A  56      11.018 -16.356 -11.124  1.00  5.760          O  
ATOM    903  OE2 GLU A  56      10.626 -17.994 -12.422  1.00  5.760          O  
ATOM    904  H   GLU A  56      10.445 -14.905 -10.528  1.00  4.490          H  
ATOM    905  HA  GLU A  56      10.012 -12.529 -12.058  1.00  5.110          H  
ATOM    906 1HB  GLU A  56      10.456 -13.901 -13.987  1.00  6.910          H  
ATOM    907 2HB  GLU A  56      11.536 -14.385 -12.693  1.00  6.910          H  
ATOM    908 1HG  GLU A  56       8.988 -15.938 -13.227  1.00  6.910          H  
ATOM    909 2HG  GLU A  56      10.423 -16.179 -14.184  1.00  6.910          H  
ATOM    910  N   LYS A  57       7.402 -14.306 -11.674  1.00  4.330          N  
ATOM    911  CA  LYS A  57       5.988 -14.433 -11.942  1.00  4.700          C  
ATOM    912  C   LYS A  57       5.154 -13.402 -11.206  1.00  4.560          C  
ATOM    913  O   LYS A  57       3.953 -13.300 -11.460  1.00  5.030          O  
ATOM    914  CB  LYS A  57       5.491 -15.818 -11.527  1.00  6.430          C  
ATOM    915  CG  LYS A  57       6.073 -16.965 -12.318  1.00  6.430          C  
ATOM    916  CD  LYS A  57       5.512 -18.297 -11.848  1.00  6.430          C  
ATOM    917  CE  LYS A  57       6.091 -19.455 -12.653  1.00  6.430          C  
ATOM    918  NZ  LYS A  57       5.574 -20.772 -12.188  1.00  6.430          N  
ATOM    919  H   LYS A  57       7.819 -14.793 -10.895  1.00  5.200          H  
ATOM    920  HA  LYS A  57       5.826 -14.297 -13.012  1.00  5.640          H  
ATOM    921 1HB  LYS A  57       5.716 -15.979 -10.474  1.00  7.720          H  
ATOM    922 2HB  LYS A  57       4.407 -15.855 -11.632  1.00  7.720          H  
ATOM    923 1HG  LYS A  57       5.856 -16.826 -13.377  1.00  7.720          H  
ATOM    924 2HG  LYS A  57       7.152 -16.978 -12.186  1.00  7.720          H  
ATOM    925 1HD  LYS A  57       5.757 -18.441 -10.793  1.00  7.720          H  
ATOM    926 2HD  LYS A  57       4.428 -18.294 -11.955  1.00  7.720          H  
ATOM    927 1HE  LYS A  57       5.830 -19.324 -13.702  1.00  7.720          H  
ATOM    928 2HE  LYS A  57       7.179 -19.448 -12.557  1.00  7.720          H  
ATOM    929 1HZ  LYS A  57       5.980 -21.510 -12.746  1.00  7.720          H  
ATOM    930 2HZ  LYS A  57       5.821 -20.911 -11.217  1.00  7.720          H  
ATOM    931 3HZ  LYS A  57       4.568 -20.794 -12.284  1.00  7.720          H  
ATOM    932  N   PHE A  58       5.744 -12.698 -10.231  1.00  4.110          N  
ATOM    933  CA  PHE A  58       4.945 -11.796  -9.409  1.00  4.220          C  
ATOM    934  C   PHE A  58       5.394 -10.331  -9.505  1.00  4.370          C  
ATOM    935  O   PHE A  58       4.555  -9.433  -9.559  1.00  4.600          O  
ATOM    936  CB  PHE A  58       4.950 -12.264  -7.948  1.00  5.860          C  
ATOM    937  CG  PHE A  58       4.382 -13.673  -7.651  1.00  5.860          C  
ATOM    938  CD1 PHE A  58       3.453 -14.319  -8.474  1.00  5.860          C  
ATOM    939  CD2 PHE A  58       4.796 -14.351  -6.513  1.00  5.860          C  
ATOM    940  CE1 PHE A  58       2.988 -15.578  -8.172  1.00  5.860          C  
ATOM    941  CE2 PHE A  58       4.319 -15.605  -6.210  1.00  5.860          C  
ATOM    942  CZ  PHE A  58       3.419 -16.220  -7.041  1.00  5.860          C  
ATOM    943  H   PHE A  58       6.756 -12.741 -10.103  1.00  4.930          H  
ATOM    944  HA  PHE A  58       3.918 -11.823  -9.765  1.00  5.060          H  
ATOM    945 1HB  PHE A  58       5.960 -12.271  -7.619  1.00  7.040          H  
ATOM    946 2HB  PHE A  58       4.408 -11.545  -7.341  1.00  7.040          H  
ATOM    947  HD1 PHE A  58       3.083 -13.836  -9.365  1.00  7.040          H  
ATOM    948  HD2 PHE A  58       5.515 -13.894  -5.845  1.00  7.040          H  
ATOM    949  HE1 PHE A  58       2.269 -16.060  -8.833  1.00  7.040          H  
ATOM    950  HE2 PHE A  58       4.661 -16.115  -5.308  1.00  7.040          H  
ATOM    951  HZ  PHE A  58       3.047 -17.213  -6.800  1.00  7.040          H  
ATOM    952  N   TYR A  59       6.708 -10.075  -9.527  1.00  4.590          N  
ATOM    953  CA  TYR A  59       7.188  -8.694  -9.578  1.00  5.120          C  
ATOM    954  C   TYR A  59       8.434  -8.599 -10.425  1.00  5.640          C  
ATOM    955  O   TYR A  59       9.457  -9.196 -10.074  1.00  6.270          O  
ATOM    956  CB  TYR A  59       7.542  -8.169  -8.178  1.00  6.960          C  
ATOM    957  CG  TYR A  59       8.020  -6.691  -8.148  1.00  6.960          C  
ATOM    958  CD1 TYR A  59       7.198  -5.751  -7.633  1.00  6.960          C  
ATOM    959  CD2 TYR A  59       9.260  -6.287  -8.668  1.00  6.960          C  
ATOM    960  CE1 TYR A  59       7.554  -4.423  -7.631  1.00  6.960          C  
ATOM    961  CE2 TYR A  59       9.618  -4.983  -8.667  1.00  6.960          C  
ATOM    962  CZ  TYR A  59       8.777  -4.047  -8.159  1.00  6.960          C  
ATOM    963  OH  TYR A  59       9.148  -2.735  -8.180  1.00  6.960          O  
ATOM    964  H   TYR A  59       7.389 -10.839  -9.511  1.00  5.510          H  
ATOM    965  HA  TYR A  59       6.423  -8.065 -10.033  1.00  6.140          H  
ATOM    966 1HB  TYR A  59       6.660  -8.244  -7.543  1.00  8.350          H  
ATOM    967 2HB  TYR A  59       8.305  -8.794  -7.746  1.00  8.350          H  
ATOM    968  HD1 TYR A  59       6.257  -6.060  -7.230  1.00  8.350          H  
ATOM    969  HD2 TYR A  59       9.958  -6.991  -9.090  1.00  8.350          H  
ATOM    970  HE1 TYR A  59       6.875  -3.675  -7.222  1.00  8.350          H  
ATOM    971  HE2 TYR A  59      10.582  -4.685  -9.083  1.00  8.350          H  
ATOM    972  HH  TYR A  59      10.026  -2.657  -8.567  1.00  8.350          H  
ATOM    973  N   VAL A  60       8.376  -7.785 -11.468  1.00  5.630          N  
ATOM    974  CA  VAL A  60       9.502  -7.562 -12.351  1.00  6.270          C  
ATOM    975  C   VAL A  60       9.606  -6.083 -12.680  1.00  7.100          C  
ATOM    976  O   VAL A  60      10.701  -5.523 -12.671  1.00  7.630          O  
ATOM    977  OXT VAL A  60       8.665  -5.565 -13.278  1.00  9.400          O  
ATOM    978  CB  VAL A  60       9.363  -8.378 -13.653  1.00  8.080          C  
ATOM    979  CG1 VAL A  60      10.552  -8.096 -14.560  1.00  8.080          C  
ATOM    980  CG2 VAL A  60       9.284  -9.875 -13.325  1.00  8.080          C  
ATOM    981  H   VAL A  60       7.501  -7.317 -11.668  1.00  6.760          H  
ATOM    982  HA  VAL A  60      10.416  -7.869 -11.838  1.00  7.520          H  
ATOM    983  HB  VAL A  60       8.461  -8.072 -14.181  1.00  9.700          H  
ATOM    984 1HG1 VAL A  60      10.450  -8.663 -15.480  1.00  9.700          H  
ATOM    985 2HG1 VAL A  60      10.591  -7.031 -14.795  1.00  9.700          H  
ATOM    986 3HG1 VAL A  60      11.470  -8.386 -14.051  1.00  9.700          H  
ATOM    987 1HG2 VAL A  60       9.191 -10.452 -14.242  1.00  9.700          H  
ATOM    988 2HG2 VAL A  60      10.189 -10.172 -12.799  1.00  9.700          H  
ATOM    989 3HG2 VAL A  60       8.425 -10.086 -12.700  1.00  9.700          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 -352.203 36.6302 245.881 -23.7313 9.23384 10.8136 136.483 -142.017 -0.26532 -1.58842 -109.254 -17.6877 -52.3237 -1.3861 -4.95931 -0.76609 0 0.19033 5.18025 24.7098 41.0206 -5.49212 17.0298 15.155 2.03663 35.6491 -131.661
PHE:NtermProteinFull_1 -6.94388 0.75948 3.7156 -0.58824 0.01925 -0.02805 3.12413 -2.18141 -0.03143 -0.14041 -1.83174 0.25266 0 0 -0.80941 0 0 0.00995 0.09399 0 1.92276 0 0 1.0402 0 0.45644 -1.16011
SER_2 -3.058 0.48213 2.41563 -0.02476 0 0.0225 1.48914 -1.3222 -0 -0 -0.82048 -0.48342 0 0 0 0 0 -0.04666 5e-05 0.73958 0 0.20191 0.60054 -0.77834 -0.18816 0.69612 -0.07443
LEU_3 -8.35015 1.12768 3.09801 -0.52611 0.28447 0.15597 2.13 -2.33998 -0 -0 -0.66806 0.08965 0 0 0 0 0 0.20344 0.09103 0.06825 0 -0.08785 0 0.18072 -0.41226 0.74929 -4.20589
SER_4 -5.32821 0.65095 5.43624 -0.02339 0 0.05468 3.01891 -2.69373 -0 -0 -1.18364 -0.67831 0 0 0 0 0 0.06304 0.00014 0.56204 0 0.34569 0.60705 -0.77834 0.08976 0.76385 0.90674
SER_5 -3.32779 0.17643 3.73653 -0.02382 0 0.02176 1.47562 -1.87382 -0.03143 -0.14041 -0.90443 -0.4485 0 0 0 0 0 0.01256 7e-05 0.55571 0 0.27017 0.60059 -0.77834 0.22847 0.41631 -0.03433
PHE_6 -7.01868 1.38073 3.94432 -0.62624 0.03109 0.26637 2.49554 -2.63702 -0 -0 -1.34363 0.01593 0 0 0 0 0 -0.02635 0.07759 0 2.75852 -0.07681 0 1.0402 -0.11308 0.89123 1.05969
PHE_7 -11.4747 1.54052 5.00713 -0.93494 0.35885 0.32766 3.53428 -3.49858 -0 -0 -2.78427 -0.65089 0 0 0 0 0 -0.03233 0.26991 0 3.24699 0.11009 0 1.0402 -0.15267 1.26151 -2.83126
LEU_8 -6.55043 0.7006 5.22878 -0.47436 0.23752 0.1105 2.68867 -2.88798 -0 -0 -2.17212 0.2153 0 0 0 0 0 0.00163 0.16817 0.48293 0 -0.2475 0 0.18072 -0.2261 0.86851 -1.67518
VAL_9 -5.97863 0.68504 4.03507 -0.35521 0.18572 0.08721 2.68769 -2.59889 -0 -0 -2.31762 -0.12589 0 0 0 0 0 -0.0391 0.03608 0.94867 0 -0.08991 0 1.9342 -0.19654 0.70583 -0.39626
PHE_10 -9.93218 0.95403 3.9053 -0.65687 0.03954 0.28221 3.05637 -3.00671 -0 -0 -3.16327 -0.05054 0 0 0 0 0 0.25617 0.38252 0 2.54417 0.07536 0 1.0402 -0.1879 0.81217 -3.64945
ARG_11 -6.73616 0.42434 5.71465 -0.91617 0.27999 0.71479 2.8128 -2.83144 -0 -0 -2.53355 0.08636 0 0 0 0 0 0.01768 0.02718 2.61045 0 -0.04889 0 -1.2888 -0.20192 0.59748 -1.27121
ILE_12 -5.01381 0.22317 5.12423 -0.49364 0.33311 0.09917 2.43467 -2.50626 -0.00191 -0.01586 -2.14234 0.0604 0 0 0 0 0 -0.04222 0.02516 0.51513 0 -0.44525 0 0.73287 -0.08688 0.28561 -0.91463
LEU_13 -7.12488 0.74003 4.40513 -0.4754 0.17686 0.10871 2.62617 -2.74834 -0 -0 -2.46559 0.22091 0 0 0 0 0 -0.03648 0.1392 0.3894 0 -0.25946 0 0.18072 -0.12143 0.33933 -3.90513
THR_14 -7.58921 0.40234 6.84417 -0.20377 0.16158 0.07515 3.49848 -3.49823 -0 -0 -3.29767 -0.12131 0 0 0 0 0 -0.01611 0.02513 0.05652 0 0.00062 2.34177 -1.0874 -0.05635 0.36718 -2.09711
VAL_15 -4.60733 0.29203 3.90103 -0.31498 0.20469 0.07217 2.07758 -2.29653 -0 -0 -0.88837 -0.1709 0 0 0 0 0 -0.03051 0 0.07554 0 -0.30726 0 1.9342 0.03094 0.36579 0.3381
SER_16 -3.55768 0.18417 4.12055 -0.02443 0 0.05727 2.19838 -2.04793 -0 -0 -1.63492 -0.65059 0 0 0 0 0 -0.00614 0.00532 0.57023 0 0.35321 0.60327 -0.77834 0.18963 0.32463 -0.09338
ILE_17 -7.84511 1.03873 4.31177 -0.69595 0.78421 0.16565 3.42878 -3.00897 -0.00191 -0.01586 -3.06516 -0.02424 0 0 0 0 0 -0.00427 0.00311 1.99915 0 0.37672 0 0.73287 0.10797 0.64092 -1.07159
ALA_18 -4.31377 0.81278 2.80128 -0.02493 0.00022 0 2.18965 -2.03864 -0 -0 -1.08659 -0.41448 0 0 0 0 0 -0.14771 0 0 0 -0.30468 0 1.8394 -0.33257 0.66221 -0.35783
LEU_19 -2.24543 0.39232 2.35892 -0.51652 0.22562 0.15038 1.15259 -1.1964 -0 -0 -0.85684 0.09888 0 0 0 0 0 0.01621 0.07222 0.15726 0 -0.1731 0 0.18072 -0.46936 0.33224 -0.3203
ALA_20 -2.9864 0.3083 1.09173 -0.01965 0 0 1.1584 -1.1994 -0 -0 -0.80761 -0.25475 0 0 0 0 0 0.1018 0 0 0 0.65157 0 1.8394 1.00601 0.60031 1.48971
TYR_21 -5.25923 0.53063 2.6966 -0.62437 0.03588 0.37221 2.33818 -2.0993 -0 -0 -1.89712 -0.19404 0 0 0 0 0 -0.01581 0.15807 0 2.52841 -0.21885 2e-05 1.2797 1.39388 0.68244 1.70729
HIS_22 -4.02147 0.66389 3.48827 -0.7626 0.01971 0.84662 1.3332 -1.95199 -0 -0 -0.84159 -2.58467 0 0 0 0 0 0.01559 0.11888 0 2.29066 -0.10773 0 -0.45461 -0.05553 0.86791 -1.13545
SER_23 -2.97255 0.15059 3.51206 -0.02548 0 0.04089 1.23864 -1.77182 -0 -0 -0.58826 -1.2587 0 0 0 0 0 -0.04283 0.00189 0.76129 0 0.30072 0.61223 -0.77834 -0.10851 0.83713 -0.09105
ALA_24 -4.74333 0.77184 3.31119 -0.02186 0 0 1.86335 -2.18101 -0 -0 -1.02618 -0.34447 0 0 0 0 0 -0.00691 0 0 0 0.19221 0 1.8394 0.20062 0.79055 0.6454
PHE_25 -9.23541 1.45185 5.25097 -0.73259 0.17963 0.25583 3.0545 -3.50975 -0 -0 -2.35962 -0.5069 0 0 0 0 0 0.14167 0.01553 0 3.48816 -0.00453 0 1.0402 0.03971 1.44625 0.01549
ASN_26 -5.10691 0.32444 5.42118 -0.17436 0.04037 0.2561 2.43352 -2.80627 -0 -0 -1.88879 -0.301 0 0 0 0 0 0.08835 0.02408 0 1.51684 0.45907 0 -0.93687 0.05044 1.03908 0.43927
VAL_27 -4.76818 0.27966 4.78975 -0.31425 0.23424 0.07251 2.48272 -2.45333 -0 -0 -2.12573 -0.16716 0 0 0 0 0 -0.06317 0.00603 0.0761 0 -0.34495 0 1.9342 0.11816 0.23534 -0.00806
LEU_28 -9.29142 0.91969 5.05095 -0.49201 0.21588 0.11664 2.89686 -3.20421 -0 -0 -2.71933 0.23886 0 0 0 0 0 0.09162 0.17505 0.31797 0 -0.27415 0 0.18072 -0.20501 0.30987 -5.67205
SER_29 -5.19392 0.24101 5.61469 -0.02753 0 0.06381 2.74141 -2.77037 -0 -0 -2.47418 -0.59766 0 0 0 0 0 0.02226 0.00097 0.68756 0 0.33801 0.60061 -0.77834 -0.0588 0.27938 -1.31107
VAL_30 -4.78753 0.22875 4.69766 -0.31525 0.23281 0.07238 2.45725 -2.46916 -0 -0 -2.11466 -0.13439 0 0 0 0 0 -0.05912 0.00417 0.05842 0 -0.31114 0 1.9342 0.06824 0.18265 -0.25473
ILE_31 -7.28092 0.67792 4.28796 -0.67386 0.5527 0.15422 2.68134 -2.65403 -0 -0 -2.52358 0.18887 0 0 0 0 0 0.23496 0.00595 0.56931 0 -0.33863 0 0.73287 -0.09616 0.59107 -2.89
PHE_32 -10.8156 1.08748 5.67574 -1.04437 0.12044 0.37001 3.23187 -3.4221 -0 -0 -3.11986 -0.19026 0 0 0 0 0 -0.01285 1.77873 0 1.9807 -0.52299 0 1.0402 0.02725 0.77318 -3.04239
LEU_33 -5.5338 0.3345 4.68911 -0.48884 0.25595 0.11708 2.21601 -2.52836 -0 -0 -2.2182 0.22762 0 0 0 0 0 0.02804 0.05865 0.32393 0 -0.27935 0 0.18072 -0.08982 0.41307 -2.29371
TRP_34 -6.51565 0.57837 4.00379 -1.09659 0.0411 0.32031 2.51152 -2.57554 -0 -0 -2.25054 -0.39264 0 0 0 0 0 0.01799 0.00809 0 1.71416 -0.30779 0 1.6906 -0.11607 0.36943 -1.99944
LEU_35 -10.8396 1.60849 4.59175 -0.51805 0.22101 0.11793 2.82783 -3.32087 -0 -0 -2.73219 0.27515 0 0 0 0 0 -0.03171 0.14506 0.3816 0 -0.27009 0 0.18072 -0.08748 0.69144 -6.75903
TYR_36 -7.6158 0.51606 4.85518 -0.78611 0.02891 0.22551 2.76952 -2.79969 -0 -0 -3.58782 -0.30603 0 0 0 0 0 0.02922 7e-05 0 1.81465 -0.33669 3e-05 1.2797 -0.08171 0.74042 -3.25459
GLY_37 -3.59197 0.11785 4.64564 -5e-05 0 0 2.11326 -2.23073 -0 -0 -2.45551 -0.40652 0 0 0 0 0 -0.06941 0 0 0 0.37898 0 0.83697 0.52477 0.35542 0.21872
ILE_38 -7.46045 0.74915 4.29149 -0.52101 0.51582 0.10699 2.78719 -2.82217 -0.0002 -0.00107 -2.74578 -0.0548 0 0 0 0 0 -0.00626 0.04448 0.52672 0 -0.44945 0 0.73287 0.48153 0.45257 -3.37238
CYS_39 -8.30519 0.78817 6.0465 -0.0801 0 0.04367 2.9118 -2.98001 -0.00361 -0.03726 -3.60008 -0.03187 0 0 0 0 0 0.02353 0.21924 0.65779 0 0.30024 0 3.6196 -0.10014 0.67321 0.14551
THR_40 -5.70988 0.46783 5.44751 -0.19342 0.11382 0.0649 3.01567 -2.76838 -0.00361 -0.03726 -2.6591 -0.00927 0 0 0 0 0 -0.00689 0.0002 0.05903 0 -0.0031 2.27581 -1.0874 0.12923 0.4272 -0.47711
LEU_41 -7.20152 0.526 5.02942 -0.50121 0.20766 0.11829 2.92701 -2.93857 -0 -0 -2.41593 0.23431 0 0 0 0 0 -0.03624 0.01364 0.35757 0 -0.28143 0 0.18072 0.10352 0.37106 -3.30571
SER_42 -7.38535 0.79742 6.20767 -0.02834 0 0.06509 3.34043 -3.19357 -0 -0 -3.01233 -0.60736 0 0 0 0 0 -0.00029 0.01297 0.7133 0 0.33318 0.60002 -0.77834 -0.03205 0.32722 -2.64032
THR_43 -5.66505 0.17496 6.7207 -0.20395 0.12426 0.0742 3.70421 -3.1158 -0.0002 -0.00107 -4.70243 -0.0946 0 0 -0.80941 0 0 -0.03173 0.003 0.08223 0 0.02128 2.27768 -1.0874 0.13426 0.28521 -2.10963
PHE_44 -6.39308 0.53292 4.947 -0.55919 0.28634 0.26852 2.79875 -2.86769 -0 -0 -1.80756 -0.2378 0 0 0 0 0 -0.02561 0.19715 0 3.55749 -0.20627 0 1.0402 -0.01614 0.43915 1.95419
ILE_45 -11.704 1.38864 5.57789 -0.58748 0.31577 0.16877 3.36479 -3.88609 -0 -0 -2.22393 0.25284 0 0 0 0 0 -0.03078 0.05587 1.67501 0 -0.09716 0 0.73287 -0.12758 0.61 -4.51452
LEU_46 -6.69203 0.65358 4.92642 -0.46267 0.18544 0.10183 2.5722 -2.81281 -0 -0 -1.82117 0.20693 0 0 0 0 0 -0.01055 0.15157 0.43325 0 -0.2572 0 0.18072 -0.18893 0.55565 -2.27777
SER_47 -3.10059 0.16268 3.88567 -0.03231 0.00024 0.02144 1.90851 -1.81757 -0 -0 -1.88929 0.00234 0 0 0 0 0 -0.04475 0.009 0.6469 0 0.2383 1.83604 -0.77834 -0.25448 0.4203 1.21409
LEU_48 -4.57171 0.49907 2.59637 -0.51579 0.22562 0.1539 1.24863 -1.60698 -0 -0 -0.9117 0.13577 0 0 0 0 0 0.0129 0.24082 0.08465 0 -0.08884 0 0.18072 -0.37832 0.47745 -2.21744
GLY_49 -1.52904 0.13895 2.19826 -5e-05 0 0 0.97947 -1.06667 -0 -0 -1.05361 -0.32609 0 0 0 0 0 -0.19995 0 0 0 -1.5311 0 0.83697 -0.28855 0.88178 -0.95964
ASN_50 -5.04982 0.4545 4.96911 -0.15618 0.01015 0.20819 2.46164 -2.35139 -0 -0 -1.80022 -0.80956 0 0 -1.02317 0 0 0.00085 0.0651 0 1.89876 -0.16679 0 -0.93687 0.00055 0.75719 -1.46795
LYS_51 -4.32896 0.74329 3.61291 -0.50271 0.14413 0.30526 1.58604 -1.82106 -0.02875 -0.15927 -1.85185 0.08222 0 0 -1.67024 0 0 0.008 0.08598 1.80259 0 -0.0571 0 -1.5107 -0.01823 0.92247 -2.65597
PRO_52 -4.95314 0.73884 1.0546 -0.11212 0.0031 0.08261 0.34003 -0.68374 -0 -0 0.36426 0.27708 0 0 0 0 0 -0.11361 0.02251 0.09069 0 -0.98394 0 -2.4119 -0.319 1.17464 -5.4291
LYS_53 -2.64763 0.30716 2.36442 -0.46228 0.33065 0.36853 1.22686 -1.18725 -0 -0 0.12919 -0.56869 0 0 0 0 0 -0.02322 0.07131 2.01665 0 -0.22679 0 -1.5107 -0.09731 0.51952 0.61041
SER_54 -3.03463 0.21053 3.72867 -0.03468 1e-05 0.05155 1.5385 -1.64725 -0.0444 -0.29575 -0.38127 -0.91809 0 0 -0.64707 -0.38305 0 -0.01425 0.00649 0.35022 0 -0.13935 1.72012 -0.77834 0.82845 0.63344 0.74985
THR_55 -5.29798 0.45569 4.1958 -0.17428 0.05466 0.06494 2.66747 -2.29454 -0.05578 -0.32685 -1.36625 -0.46037 0 0 0 -0.38305 0 0.02631 0.01231 0.22521 0 0.10032 2.35346 -1.0874 0.90033 0.68588 0.29589
GLU_56 -2.59941 0.15267 2.25966 -0.56509 0.23271 1.5295 0.69391 -1.13388 -0.01552 -0.15233 -0.37363 -3.13759 0 0 0 0 0 -0.06659 0.02902 0 3.28886 -0.20401 0 -2.7348 -0.07094 0.31593 -2.55155
LYS_57 -3.02057 0.60352 2.06949 -0.32978 0.04362 0.18355 0.45435 -1.06243 -0 -0 -0.00744 -0.18248 0 0 0 0 0 0.06002 0.00533 1.77937 0 -0.14323 0 -1.5107 -0.48951 0.3743 -1.17258
PHE_58 -6.33585 0.92758 1.49272 -0.51767 0.16068 0.27809 1.15077 -1.40587 -0 -0 -0.64929 0.07374 0 0 0 0 0 0.02591 0.01601 0 3.48886 -0.10011 0 1.0402 0.27339 0.52495 0.44412
TYR_59 -9.32739 1.17107 3.19741 -0.79728 0.57352 0.24019 1.86229 -2.44615 -0.04658 -0.26502 -1.16603 -0.54788 0 0 0 0 0 0.02103 1e-05 0 2.98064 -0.2463 0.00061 1.2797 0.80709 0.61405 -2.09503
VAL:CtermProteinFull_60 -2.33391 0.22719 1.28287 -0.37621 0.20432 0.16741 0.4734 -0.94649 -0 -0 -0.41716 -1.47881 0 0 0 0 0 0 0.00013 0.30153 0 0 0 1.9342 0.32798 0.46432 -0.16921
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512237 MODEL 4 2023-05-13_00000044_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 18.023
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 3.696724
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -0.223
REMARK    SCORE atom_pair_constraint:        -152.079
REMARK    SCORE fa_intra_sol_xover4:           9.570
REMARK    SCORE     cart_bonded:          38.311
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -10.638
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:          69.620
REMARK    SCORE     hbond_lr_bb:          -1.983
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:          -5.940
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -253.687
REMARK    SCORE             ref:          56.338
REMARK    SCORE         fa_elec:         -84.020
REMARK    SCORE          fa_rep:          37.297
REMARK    SCORE     total_score:        -253.687
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         177.918
REMARK    SCORE           omega:           0.838
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE    fa_intra_rep:           0.780
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -4.068
REMARK    SCORE     hbond_bb_sc:          -7.098
REMARK    SCORE          fa_atr:        -340.593
REMARK    SCORE     hbond_sr_bb:         -37.717
ATOM      1  N   PHE A   1      -0.348  -1.427   0.678  1.00  2.150          N  
ATOM      2  CA  PHE A   1       1.047  -1.103   0.941  1.00  1.660          C  
ATOM      3  C   PHE A   1       1.294   0.352   1.234  1.00  1.610          C  
ATOM      4  O   PHE A   1       0.980   1.223   0.421  1.00  1.770          O  
ATOM      5  CB  PHE A   1       1.939  -1.348  -0.253  1.00  2.520          C  
ATOM      6  CG  PHE A   1       2.257  -2.692  -0.680  1.00  2.520          C  
ATOM      7  CD1 PHE A   1       1.433  -3.368  -1.507  1.00  2.520          C  
ATOM      8  CD2 PHE A   1       3.456  -3.257  -0.328  1.00  2.520          C  
ATOM      9  CE1 PHE A   1       1.787  -4.572  -1.965  1.00  2.520          C  
ATOM     10  CE2 PHE A   1       3.825  -4.461  -0.798  1.00  2.520          C  
ATOM     11  CZ  PHE A   1       2.977  -5.119  -1.635  1.00  2.520          C  
ATOM     12 1H   PHE A   1      -0.420  -2.381   0.354  1.00  2.580          H  
ATOM     13 2H   PHE A   1      -0.888  -1.313   1.524  1.00  2.580          H  
ATOM     14 3H   PHE A   1      -0.707  -0.803  -0.033  1.00  2.580          H  
ATOM     15  HA  PHE A   1       1.386  -1.695   1.793  1.00  1.990          H  
ATOM     16 1HB  PHE A   1       1.489  -0.851  -1.093  1.00  3.020          H  
ATOM     17 2HB  PHE A   1       2.887  -0.840  -0.060  1.00  3.020          H  
ATOM     18  HD1 PHE A   1       0.491  -2.929  -1.815  1.00  3.020          H  
ATOM     19  HD2 PHE A   1       4.111  -2.715   0.306  1.00  3.020          H  
ATOM     20  HE1 PHE A   1       1.119  -5.086  -2.610  1.00  3.020          H  
ATOM     21  HE2 PHE A   1       4.788  -4.886  -0.524  1.00  3.020          H  
ATOM     22  HZ  PHE A   1       3.238  -6.072  -2.041  1.00  3.020          H  
ATOM     23  N   SER A   2       1.891   0.617   2.372  1.00  1.550          N  
ATOM     24  CA  SER A   2       2.336   1.952   2.697  1.00  1.720          C  
ATOM     25  C   SER A   2       3.634   2.103   1.922  1.00  1.770          C  
ATOM     26  O   SER A   2       4.125   1.107   1.368  1.00  1.570          O  
ATOM     27  CB  SER A   2       2.583   2.088   4.184  1.00  2.340          C  
ATOM     28  OG  SER A   2       3.705   1.330   4.585  1.00  2.340          O  
ATOM     29  H   SER A   2       2.087  -0.122   3.033  1.00  1.860          H  
ATOM     30  HA  SER A   2       1.610   2.692   2.352  1.00  2.060          H  
ATOM     31 1HB  SER A   2       2.739   3.134   4.434  1.00  2.810          H  
ATOM     32 2HB  SER A   2       1.702   1.750   4.726  1.00  2.810          H  
ATOM     33  HG  SER A   2       3.730   1.397   5.553  1.00  2.810          H  
ATOM     34  N   LEU A   3       4.198   3.306   1.844  1.00  2.060          N  
ATOM     35  CA  LEU A   3       5.472   3.434   1.142  1.00  2.170          C  
ATOM     36  C   LEU A   3       6.512   2.502   1.758  1.00  2.020          C  
ATOM     37  O   LEU A   3       7.265   1.864   1.019  1.00  1.910          O  
ATOM     38  CB  LEU A   3       5.974   4.887   1.109  1.00  2.990          C  
ATOM     39  CG  LEU A   3       7.278   5.151   0.244  1.00  2.990          C  
ATOM     40  CD1 LEU A   3       7.209   6.569  -0.339  1.00  2.990          C  
ATOM     41  CD2 LEU A   3       8.565   5.021   1.119  1.00  2.990          C  
ATOM     42  H   LEU A   3       3.760   4.107   2.275  1.00  2.470          H  
ATOM     43  HA  LEU A   3       5.319   3.122   0.110  1.00  2.600          H  
ATOM     44 1HB  LEU A   3       5.181   5.517   0.712  1.00  3.590          H  
ATOM     45 2HB  LEU A   3       6.185   5.204   2.129  1.00  3.590          H  
ATOM     46  HG  LEU A   3       7.321   4.435  -0.583  1.00  3.590          H  
ATOM     47 1HD1 LEU A   3       8.095   6.756  -0.947  1.00  3.590          H  
ATOM     48 2HD1 LEU A   3       6.320   6.664  -0.963  1.00  3.590          H  
ATOM     49 3HD1 LEU A   3       7.164   7.299   0.469  1.00  3.590          H  
ATOM     50 1HD2 LEU A   3       9.438   5.223   0.499  1.00  3.590          H  
ATOM     51 2HD2 LEU A   3       8.524   5.745   1.932  1.00  3.590          H  
ATOM     52 3HD2 LEU A   3       8.666   4.032   1.538  1.00  3.590          H  
ATOM     53  N   SER A   4       6.578   2.455   3.101  1.00  2.110          N  
ATOM     54  CA  SER A   4       7.549   1.619   3.796  1.00  2.100          C  
ATOM     55  C   SER A   4       7.361   0.142   3.460  1.00  1.690          C  
ATOM     56  O   SER A   4       8.351  -0.568   3.238  1.00  1.670          O  
ATOM     57  CB  SER A   4       7.414   1.804   5.300  1.00  2.940          C  
ATOM     58  OG  SER A   4       7.760   3.107   5.691  1.00  2.940          O  
ATOM     59  H   SER A   4       5.950   3.024   3.648  1.00  2.530          H  
ATOM     60  HA  SER A   4       8.549   1.923   3.491  1.00  2.520          H  
ATOM     61 1HB  SER A   4       6.389   1.592   5.597  1.00  3.530          H  
ATOM     62 2HB  SER A   4       8.054   1.084   5.810  1.00  3.530          H  
ATOM     63  HG  SER A   4       7.681   3.125   6.650  1.00  3.530          H  
ATOM     64  N   SER A   5       6.109  -0.334   3.400  1.00  1.490          N  
ATOM     65  CA  SER A   5       5.882  -1.738   3.065  1.00  1.330          C  
ATOM     66  C   SER A   5       6.381  -2.019   1.653  1.00  1.080          C  
ATOM     67  O   SER A   5       7.023  -3.052   1.416  1.00  1.100          O  
ATOM     68  CB  SER A   5       4.421  -2.108   3.182  1.00  1.930          C  
ATOM     69  OG  SER A   5       3.975  -2.017   4.510  1.00  1.930          O  
ATOM     70  H   SER A   5       5.322   0.271   3.645  1.00  1.790          H  
ATOM     71  HA  SER A   5       6.451  -2.355   3.759  1.00  1.600          H  
ATOM     72 1HB  SER A   5       3.841  -1.450   2.550  1.00  2.310          H  
ATOM     73 2HB  SER A   5       4.278  -3.123   2.820  1.00  2.310          H  
ATOM     74  HG  SER A   5       3.103  -2.414   4.528  1.00  2.310          H  
ATOM     75  N   PHE A   6       6.113  -1.094   0.712  1.00  1.090          N  
ATOM     76  CA  PHE A   6       6.634  -1.268  -0.633  1.00  1.110          C  
ATOM     77  C   PHE A   6       8.150  -1.268  -0.660  1.00  1.090          C  
ATOM     78  O   PHE A   6       8.766  -2.153  -1.252  1.00  1.110          O  
ATOM     79  CB  PHE A   6       6.163  -0.198  -1.593  1.00  1.550          C  
ATOM     80  CG  PHE A   6       4.923  -0.497  -2.408  1.00  1.550          C  
ATOM     81  CD1 PHE A   6       3.889   0.405  -2.484  1.00  1.550          C  
ATOM     82  CD2 PHE A   6       4.828  -1.675  -3.158  1.00  1.550          C  
ATOM     83  CE1 PHE A   6       2.791   0.144  -3.281  1.00  1.550          C  
ATOM     84  CE2 PHE A   6       3.737  -1.935  -3.941  1.00  1.550          C  
ATOM     85  CZ  PHE A   6       2.716  -1.026  -4.007  1.00  1.550          C  
ATOM     86  H   PHE A   6       5.535  -0.275   0.944  1.00  1.310          H  
ATOM     87  HA  PHE A   6       6.278  -2.222  -0.991  1.00  1.330          H  
ATOM     88 1HB  PHE A   6       5.951   0.702  -1.006  1.00  1.860          H  
ATOM     89 2HB  PHE A   6       6.973   0.053  -2.242  1.00  1.860          H  
ATOM     90  HD1 PHE A   6       3.939   1.337  -1.913  1.00  1.860          H  
ATOM     91  HD2 PHE A   6       5.634  -2.404  -3.123  1.00  1.860          H  
ATOM     92  HE1 PHE A   6       1.978   0.872  -3.330  1.00  1.860          H  
ATOM     93  HE2 PHE A   6       3.684  -2.859  -4.509  1.00  1.860          H  
ATOM     94  HZ  PHE A   6       1.845  -1.230  -4.629  1.00  1.860          H  
ATOM     95  N   PHE A   7       8.768  -0.329   0.062  1.00  1.320          N  
ATOM     96  CA  PHE A   7      10.212  -0.228   0.097  1.00  1.550          C  
ATOM     97  C   PHE A   7      10.762  -1.596   0.432  1.00  1.500          C  
ATOM     98  O   PHE A   7      11.663  -2.091  -0.248  1.00  1.590          O  
ATOM     99  CB  PHE A   7      10.658   0.770   1.170  1.00  2.080          C  
ATOM    100  CG  PHE A   7      12.131   0.973   1.284  1.00  2.080          C  
ATOM    101  CD1 PHE A   7      12.744   2.009   0.603  1.00  2.080          C  
ATOM    102  CD2 PHE A   7      12.916   0.119   2.052  1.00  2.080          C  
ATOM    103  CE1 PHE A   7      14.107   2.196   0.696  1.00  2.080          C  
ATOM    104  CE2 PHE A   7      14.273   0.302   2.131  1.00  2.080          C  
ATOM    105  CZ  PHE A   7      14.868   1.343   1.455  1.00  2.080          C  
ATOM    106  H   PHE A   7       8.213   0.376   0.549  1.00  1.580          H  
ATOM    107  HA  PHE A   7      10.582   0.081  -0.882  1.00  1.860          H  
ATOM    108 1HB  PHE A   7      10.188   1.733   0.978  1.00  2.490          H  
ATOM    109 2HB  PHE A   7      10.305   0.434   2.136  1.00  2.490          H  
ATOM    110  HD1 PHE A   7      12.139   2.683  -0.007  1.00  2.490          H  
ATOM    111  HD2 PHE A   7      12.448  -0.705   2.592  1.00  2.490          H  
ATOM    112  HE1 PHE A   7      14.582   3.015   0.160  1.00  2.490          H  
ATOM    113  HE2 PHE A   7      14.880  -0.369   2.729  1.00  2.490          H  
ATOM    114  HZ  PHE A   7      15.945   1.491   1.522  1.00  2.490          H  
ATOM    115  N   LEU A   8      10.215  -2.213   1.489  1.00  1.520          N  
ATOM    116  CA  LEU A   8      10.654  -3.534   1.885  1.00  1.710          C  
ATOM    117  C   LEU A   8      10.411  -4.616   0.834  1.00  1.560          C  
ATOM    118  O   LEU A   8      11.340  -5.343   0.513  1.00  1.740          O  
ATOM    119  CB  LEU A   8       9.962  -3.930   3.186  1.00  2.320          C  
ATOM    120  CG  LEU A   8      10.421  -3.215   4.467  1.00  2.320          C  
ATOM    121  CD1 LEU A   8       9.442  -3.532   5.584  1.00  2.320          C  
ATOM    122  CD2 LEU A   8      11.825  -3.709   4.853  1.00  2.320          C  
ATOM    123  H   LEU A   8       9.484  -1.733   2.024  1.00  1.820          H  
ATOM    124  HA  LEU A   8      11.721  -3.484   2.047  1.00  2.050          H  
ATOM    125 1HB  LEU A   8       8.908  -3.716   3.063  1.00  2.780          H  
ATOM    126 2HB  LEU A   8      10.082  -4.999   3.315  1.00  2.780          H  
ATOM    127  HG  LEU A   8      10.431  -2.134   4.310  1.00  2.780          H  
ATOM    128 1HD1 LEU A   8       9.754  -3.034   6.498  1.00  2.780          H  
ATOM    129 2HD1 LEU A   8       8.455  -3.175   5.296  1.00  2.780          H  
ATOM    130 3HD1 LEU A   8       9.408  -4.598   5.753  1.00  2.780          H  
ATOM    131 1HD2 LEU A   8      12.139  -3.214   5.770  1.00  2.780          H  
ATOM    132 2HD2 LEU A   8      11.796  -4.786   5.014  1.00  2.780          H  
ATOM    133 3HD2 LEU A   8      12.541  -3.487   4.072  1.00  2.780          H  
ATOM    134  N   VAL A   9       9.257  -4.703   0.170  1.00  1.400          N  
ATOM    135  CA  VAL A   9       9.210  -5.802  -0.818  1.00  1.650          C  
ATOM    136  C   VAL A   9      10.284  -5.656  -1.890  1.00  1.590          C  
ATOM    137  O   VAL A   9      10.889  -6.645  -2.324  1.00  1.840          O  
ATOM    138  CB  VAL A   9       7.807  -6.012  -1.487  1.00  2.210          C  
ATOM    139  CG1 VAL A   9       7.341  -4.832  -2.281  1.00  2.210          C  
ATOM    140  CG2 VAL A   9       7.911  -7.185  -2.493  1.00  2.210          C  
ATOM    141  H   VAL A   9       8.463  -4.096   0.411  1.00  1.680          H  
ATOM    142  HA  VAL A   9       9.413  -6.722  -0.273  1.00  1.980          H  
ATOM    143  HB  VAL A   9       7.084  -6.221  -0.727  1.00  2.650          H  
ATOM    144 1HG1 VAL A   9       6.370  -5.044  -2.724  1.00  2.650          H  
ATOM    145 2HG1 VAL A   9       7.263  -4.016  -1.625  1.00  2.650          H  
ATOM    146 3HG1 VAL A   9       8.033  -4.602  -3.063  1.00  2.650          H  
ATOM    147 1HG2 VAL A   9       6.949  -7.348  -2.967  1.00  2.650          H  
ATOM    148 2HG2 VAL A   9       8.633  -6.946  -3.261  1.00  2.650          H  
ATOM    149 3HG2 VAL A   9       8.218  -8.085  -1.990  1.00  2.650          H  
ATOM    150  N   PHE A  10      10.567  -4.435  -2.290  1.00  1.470          N  
ATOM    151  CA  PHE A  10      11.547  -4.222  -3.326  1.00  1.750          C  
ATOM    152  C   PHE A  10      12.981  -4.432  -2.820  1.00  1.530          C  
ATOM    153  O   PHE A  10      13.789  -5.076  -3.506  1.00  1.690          O  
ATOM    154  CB  PHE A  10      11.331  -2.831  -3.859  1.00  2.340          C  
ATOM    155  CG  PHE A  10       9.972  -2.658  -4.450  1.00  2.340          C  
ATOM    156  CD1 PHE A  10       9.391  -3.572  -5.315  1.00  2.340          C  
ATOM    157  CD2 PHE A  10       9.234  -1.568  -4.093  1.00  2.340          C  
ATOM    158  CE1 PHE A  10       8.124  -3.356  -5.778  1.00  2.340          C  
ATOM    159  CE2 PHE A  10       7.979  -1.399  -4.562  1.00  2.340          C  
ATOM    160  CZ  PHE A  10       7.428  -2.292  -5.406  1.00  2.340          C  
ATOM    161  H   PHE A  10      10.030  -3.648  -1.901  1.00  1.760          H  
ATOM    162  HA  PHE A  10      11.375  -4.946  -4.116  1.00  2.100          H  
ATOM    163 1HB  PHE A  10      11.405  -2.150  -3.041  1.00  2.810          H  
ATOM    164 2HB  PHE A  10      12.078  -2.585  -4.590  1.00  2.810          H  
ATOM    165  HD1 PHE A  10       9.926  -4.458  -5.635  1.00  2.810          H  
ATOM    166  HD2 PHE A  10       9.659  -0.837  -3.401  1.00  2.810          H  
ATOM    167  HE1 PHE A  10       7.679  -4.030  -6.438  1.00  2.810          H  
ATOM    168  HE2 PHE A  10       7.409  -0.543  -4.272  1.00  2.810          H  
ATOM    169  HZ  PHE A  10       6.417  -2.142  -5.788  1.00  2.810          H  
ATOM    170  N   ARG A  11      13.298  -3.911  -1.628  1.00  1.390          N  
ATOM    171  CA  ARG A  11      14.631  -4.029  -1.036  1.00  1.510          C  
ATOM    172  C   ARG A  11      14.921  -5.475  -0.629  1.00  1.440          C  
ATOM    173  O   ARG A  11      16.016  -5.995  -0.876  1.00  1.490          O  
ATOM    174  CB  ARG A  11      14.770  -3.105   0.174  1.00  2.070          C  
ATOM    175  CG  ARG A  11      16.196  -2.988   0.737  1.00  2.070          C  
ATOM    176  CD  ARG A  11      16.473  -3.833   1.951  1.00  2.070          C  
ATOM    177  NE  ARG A  11      15.805  -3.323   3.154  1.00  2.070          N  
ATOM    178  CZ  ARG A  11      15.866  -3.900   4.378  1.00  2.070          C  
ATOM    179  NH1 ARG A  11      16.561  -5.005   4.561  1.00  2.070          N  
ATOM    180  NH2 ARG A  11      15.235  -3.347   5.402  1.00  2.070          N  
ATOM    181  H   ARG A  11      12.590  -3.381  -1.123  1.00  1.670          H  
ATOM    182  HA  ARG A  11      15.365  -3.720  -1.778  1.00  1.810          H  
ATOM    183 1HB  ARG A  11      14.439  -2.102  -0.097  1.00  2.480          H  
ATOM    184 2HB  ARG A  11      14.114  -3.455   0.971  1.00  2.480          H  
ATOM    185 1HG  ARG A  11      16.894  -3.301  -0.034  1.00  2.480          H  
ATOM    186 2HG  ARG A  11      16.392  -1.949   0.992  1.00  2.480          H  
ATOM    187 1HD  ARG A  11      16.139  -4.854   1.785  1.00  2.480          H  
ATOM    188 2HD  ARG A  11      17.547  -3.835   2.132  1.00  2.480          H  
ATOM    189  HE  ARG A  11      15.266  -2.474   3.063  1.00  2.480          H  
ATOM    190 1HH1 ARG A  11      17.051  -5.432   3.790  1.00  2.480          H  
ATOM    191 2HH1 ARG A  11      16.606  -5.428   5.479  1.00  2.480          H  
ATOM    192 1HH2 ARG A  11      14.713  -2.490   5.282  1.00  2.480          H  
ATOM    193 2HH2 ARG A  11      15.284  -3.775   6.317  1.00  2.480          H  
ATOM    194  N   ILE A  12      13.946  -6.123   0.010  1.00  1.550          N  
ATOM    195  CA  ILE A  12      14.086  -7.487   0.472  1.00  1.900          C  
ATOM    196  C   ILE A  12      14.257  -8.397  -0.722  1.00  1.940          C  
ATOM    197  O   ILE A  12      15.118  -9.279  -0.692  1.00  2.170          O  
ATOM    198  CB  ILE A  12      12.881  -7.915   1.329  1.00  2.520          C  
ATOM    199  CG1 ILE A  12      12.793  -7.018   2.625  1.00  2.520          C  
ATOM    200  CG2 ILE A  12      12.983  -9.410   1.691  1.00  2.520          C  
ATOM    201  CD1 ILE A  12      13.938  -7.107   3.615  1.00  2.520          C  
ATOM    202  H   ILE A  12      13.061  -5.655   0.187  1.00  1.860          H  
ATOM    203  HA  ILE A  12      14.985  -7.563   1.070  1.00  2.280          H  
ATOM    204  HB  ILE A  12      11.958  -7.756   0.763  1.00  3.020          H  
ATOM    205 1HG1 ILE A  12      12.755  -5.987   2.321  1.00  3.020          H  
ATOM    206 2HG1 ILE A  12      11.867  -7.254   3.113  1.00  3.020          H  
ATOM    207 1HG2 ILE A  12      12.113  -9.701   2.287  1.00  3.020          H  
ATOM    208 2HG2 ILE A  12      13.006 -10.006   0.792  1.00  3.020          H  
ATOM    209 3HG2 ILE A  12      13.891  -9.604   2.255  1.00  3.020          H  
ATOM    210 1HD1 ILE A  12      13.740  -6.422   4.439  1.00  3.020          H  
ATOM    211 2HD1 ILE A  12      14.023  -8.116   4.007  1.00  3.020          H  
ATOM    212 3HD1 ILE A  12      14.867  -6.826   3.143  1.00  3.020          H  
ATOM    213  N   LEU A  13      13.465  -8.212  -1.785  1.00  1.910          N  
ATOM    214  CA  LEU A  13      13.654  -9.046  -2.949  1.00  2.250          C  
ATOM    215  C   LEU A  13      15.014  -8.796  -3.579  1.00  2.090          C  
ATOM    216  O   LEU A  13      15.702  -9.744  -3.946  1.00  2.310          O  
ATOM    217  CB  LEU A  13      12.529  -8.852  -3.961  1.00  3.010          C  
ATOM    218  CG  LEU A  13      12.585  -9.736  -5.254  1.00  3.010          C  
ATOM    219  CD1 LEU A  13      12.598 -11.247  -4.894  1.00  3.010          C  
ATOM    220  CD2 LEU A  13      11.349  -9.419  -6.083  1.00  3.010          C  
ATOM    221  H   LEU A  13      12.708  -7.520  -1.802  1.00  2.290          H  
ATOM    222  HA  LEU A  13      13.623 -10.070  -2.616  1.00  2.700          H  
ATOM    223 1HB  LEU A  13      11.580  -9.041  -3.460  1.00  3.620          H  
ATOM    224 2HB  LEU A  13      12.536  -7.802  -4.272  1.00  3.620          H  
ATOM    225  HG  LEU A  13      13.488  -9.512  -5.829  1.00  3.620          H  
ATOM    226 1HD1 LEU A  13      12.617 -11.833  -5.810  1.00  3.620          H  
ATOM    227 2HD1 LEU A  13      13.482 -11.495  -4.308  1.00  3.620          H  
ATOM    228 3HD1 LEU A  13      11.704 -11.497  -4.321  1.00  3.620          H  
ATOM    229 1HD2 LEU A  13      11.354 -10.021  -6.995  1.00  3.620          H  
ATOM    230 2HD2 LEU A  13      10.457  -9.652  -5.498  1.00  3.620          H  
ATOM    231 3HD2 LEU A  13      11.348  -8.359  -6.345  1.00  3.620          H  
ATOM    232  N   THR A  14      15.453  -7.535  -3.654  1.00  1.810          N  
ATOM    233  CA  THR A  14      16.748  -7.216  -4.244  1.00  1.880          C  
ATOM    234  C   THR A  14      17.849  -8.062  -3.612  1.00  1.700          C  
ATOM    235  O   THR A  14      18.651  -8.677  -4.323  1.00  1.850          O  
ATOM    236  CB  THR A  14      17.052  -5.707  -4.068  1.00  2.600          C  
ATOM    237  OG1 THR A  14      16.066  -4.951  -4.780  1.00  2.600          O  
ATOM    238  CG2 THR A  14      18.437  -5.319  -4.552  1.00  2.600          C  
ATOM    239  H   THR A  14      14.859  -6.762  -3.353  1.00  2.170          H  
ATOM    240  HA  THR A  14      16.706  -7.444  -5.307  1.00  2.260          H  
ATOM    241  HB  THR A  14      16.992  -5.456  -3.022  1.00  3.120          H  
ATOM    242  HG1 THR A  14      15.186  -5.082  -4.384  1.00  3.120          H  
ATOM    243 1HG2 THR A  14      18.575  -4.257  -4.391  1.00  3.120          H  
ATOM    244 2HG2 THR A  14      19.202  -5.863  -4.001  1.00  3.120          H  
ATOM    245 3HG2 THR A  14      18.526  -5.529  -5.591  1.00  3.120          H  
ATOM    246  N   VAL A  15      17.860  -8.143  -2.284  1.00  1.630          N  
ATOM    247  CA  VAL A  15      18.884  -8.964  -1.657  1.00  1.880          C  
ATOM    248  C   VAL A  15      18.549 -10.476  -1.724  1.00  2.190          C  
ATOM    249  O   VAL A  15      19.434 -11.304  -1.967  1.00  2.370          O  
ATOM    250  CB  VAL A  15      19.158  -8.472  -0.210  1.00  2.530          C  
ATOM    251  CG1 VAL A  15      19.641  -7.004  -0.274  1.00  2.530          C  
ATOM    252  CG2 VAL A  15      17.918  -8.567   0.678  1.00  2.530          C  
ATOM    253  H   VAL A  15      17.185  -7.584  -1.753  1.00  1.960          H  
ATOM    254  HA  VAL A  15      19.813  -8.808  -2.203  1.00  2.260          H  
ATOM    255  HB  VAL A  15      19.948  -9.072   0.212  1.00  3.040          H  
ATOM    256 1HG1 VAL A  15      19.871  -6.647   0.730  1.00  3.040          H  
ATOM    257 2HG1 VAL A  15      20.536  -6.943  -0.895  1.00  3.040          H  
ATOM    258 3HG1 VAL A  15      18.856  -6.377  -0.708  1.00  3.040          H  
ATOM    259 1HG2 VAL A  15      18.163  -8.206   1.673  1.00  3.040          H  
ATOM    260 2HG2 VAL A  15      17.139  -7.953   0.260  1.00  3.040          H  
ATOM    261 3HG2 VAL A  15      17.571  -9.592   0.754  1.00  3.040          H  
ATOM    262  N   SER A  16      17.277 -10.854  -1.579  1.00  2.410          N  
ATOM    263  CA  SER A  16      16.854 -12.258  -1.587  1.00  2.980          C  
ATOM    264  C   SER A  16      17.162 -12.957  -2.914  1.00  3.200          C  
ATOM    265  O   SER A  16      17.507 -14.140  -2.943  1.00  3.710          O  
ATOM    266  CB  SER A  16      15.367 -12.355  -1.316  1.00  3.940          C  
ATOM    267  OG  SER A  16      15.054 -11.885  -0.029  1.00  3.940          O  
ATOM    268  H   SER A  16      16.558 -10.155  -1.409  1.00  2.890          H  
ATOM    269  HA  SER A  16      17.390 -12.778  -0.793  1.00  3.580          H  
ATOM    270 1HB  SER A  16      14.832 -11.795  -2.056  1.00  4.730          H  
ATOM    271 2HB  SER A  16      15.054 -13.390  -1.407  1.00  4.730          H  
ATOM    272  HG  SER A  16      15.192 -10.917  -0.076  1.00  4.730          H  
ATOM    273  N   ILE A  17      17.076 -12.204  -4.015  1.00  2.960          N  
ATOM    274  CA  ILE A  17      17.310 -12.714  -5.363  1.00  3.350          C  
ATOM    275  C   ILE A  17      18.799 -12.597  -5.757  1.00  3.200          C  
ATOM    276  O   ILE A  17      19.157 -12.855  -6.910  1.00  3.210          O  
ATOM    277  CB  ILE A  17      16.387 -11.978  -6.378  1.00  4.530          C  
ATOM    278  CG1 ILE A  17      16.199 -12.814  -7.674  1.00  4.530          C  
ATOM    279  CG2 ILE A  17      16.994 -10.618  -6.749  1.00  4.530          C  
ATOM    280  CD1 ILE A  17      15.022 -12.360  -8.542  1.00  4.530          C  
ATOM    281  H   ILE A  17      16.738 -11.247  -3.907  1.00  3.550          H  
ATOM    282  HA  ILE A  17      17.043 -13.769  -5.375  1.00  4.020          H  
ATOM    283  HB  ILE A  17      15.414 -11.818  -5.921  1.00  5.440          H  
ATOM    284 1HG1 ILE A  17      17.103 -12.750  -8.279  1.00  5.440          H  
ATOM    285 2HG1 ILE A  17      16.042 -13.855  -7.398  1.00  5.440          H  
ATOM    286 1HG2 ILE A  17      16.348 -10.082  -7.427  1.00  5.440          H  
ATOM    287 2HG2 ILE A  17      17.132 -10.025  -5.865  1.00  5.440          H  
ATOM    288 3HG2 ILE A  17      17.948 -10.768  -7.225  1.00  5.440          H  
ATOM    289 1HD1 ILE A  17      14.959 -13.000  -9.422  1.00  5.440          H  
ATOM    290 2HD1 ILE A  17      14.098 -12.440  -7.967  1.00  5.440          H  
ATOM    291 3HD1 ILE A  17      15.155 -11.334  -8.863  1.00  5.440          H  
ATOM    292  N   ALA A  18      19.652 -12.254  -4.779  1.00  3.370          N  
ATOM    293  CA  ALA A  18      21.104 -12.122  -4.863  1.00  3.390          C  
ATOM    294  C   ALA A  18      21.665 -10.978  -5.713  1.00  3.100          C  
ATOM    295  O   ALA A  18      22.679 -11.156  -6.390  1.00  3.580          O  
ATOM    296  CB  ALA A  18      21.701 -13.424  -5.382  1.00  4.740          C  
ATOM    297  H   ALA A  18      19.276 -12.040  -3.853  1.00  4.040          H  
ATOM    298  HA  ALA A  18      21.454 -11.962  -3.844  1.00  4.070          H  
ATOM    299 1HB  ALA A  18      22.788 -13.354  -5.361  1.00  5.690          H  
ATOM    300 2HB  ALA A  18      21.376 -14.245  -4.739  1.00  5.690          H  
ATOM    301 3HB  ALA A  18      21.382 -13.614  -6.399  1.00  5.690          H  
ATOM    302  N   LEU A  19      21.061  -9.792  -5.663  1.00  2.770          N  
ATOM    303  CA  LEU A  19      21.684  -8.651  -6.321  1.00  2.950          C  
ATOM    304  C   LEU A  19      22.689  -8.120  -5.319  1.00  2.700          C  
ATOM    305  O   LEU A  19      22.567  -8.376  -4.122  1.00  2.760          O  
ATOM    306  CB  LEU A  19      20.659  -7.614  -6.778  1.00  4.060          C  
ATOM    307  CG  LEU A  19      19.652  -8.112  -7.860  1.00  4.060          C  
ATOM    308  CD1 LEU A  19      18.578  -7.081  -8.098  1.00  4.060          C  
ATOM    309  CD2 LEU A  19      20.389  -8.378  -9.178  1.00  4.060          C  
ATOM    310  H   LEU A  19      20.209  -9.641  -5.115  1.00  3.320          H  
ATOM    311  HA  LEU A  19      22.247  -8.992  -7.183  1.00  3.540          H  
ATOM    312 1HB  LEU A  19      20.095  -7.305  -5.913  1.00  4.870          H  
ATOM    313 2HB  LEU A  19      21.191  -6.761  -7.165  1.00  4.870          H  
ATOM    314  HG  LEU A  19      19.195  -9.012  -7.524  1.00  4.870          H  
ATOM    315 1HD1 LEU A  19      17.886  -7.454  -8.851  1.00  4.870          H  
ATOM    316 2HD1 LEU A  19      18.041  -6.914  -7.184  1.00  4.870          H  
ATOM    317 3HD1 LEU A  19      19.012  -6.157  -8.439  1.00  4.870          H  
ATOM    318 1HD2 LEU A  19      19.673  -8.728  -9.918  1.00  4.870          H  
ATOM    319 2HD2 LEU A  19      20.853  -7.459  -9.531  1.00  4.870          H  
ATOM    320 3HD2 LEU A  19      21.149  -9.140  -9.050  1.00  4.870          H  
ATOM    321  N   ALA A  20      23.710  -7.418  -5.772  1.00  2.730          N  
ATOM    322  CA  ALA A  20      24.732  -6.970  -4.838  1.00  2.780          C  
ATOM    323  C   ALA A  20      24.193  -6.098  -3.722  1.00  2.640          C  
ATOM    324  O   ALA A  20      23.298  -5.267  -3.900  1.00  3.000          O  
ATOM    325  CB  ALA A  20      25.820  -6.200  -5.555  1.00  3.870          C  
ATOM    326  H   ALA A  20      23.786  -7.211  -6.758  1.00  3.280          H  
ATOM    327  HA  ALA A  20      25.169  -7.861  -4.383  1.00  3.340          H  
ATOM    328 1HB  ALA A  20      26.591  -5.917  -4.837  1.00  4.650          H  
ATOM    329 2HB  ALA A  20      26.259  -6.820  -6.335  1.00  4.650          H  
ATOM    330 3HB  ALA A  20      25.407  -5.319  -5.985  1.00  4.650          H  
ATOM    331  N   TYR A  21      24.802  -6.245  -2.552  1.00  2.710          N  
ATOM    332  CA  TYR A  21      24.451  -5.436  -1.399  1.00  3.010          C  
ATOM    333  C   TYR A  21      25.087  -4.072  -1.555  1.00  2.420          C  
ATOM    334  O   TYR A  21      26.118  -3.763  -0.955  1.00  2.780          O  
ATOM    335  CB  TYR A  21      24.915  -6.107  -0.109  1.00  4.090          C  
ATOM    336  CG  TYR A  21      24.143  -7.351   0.245  1.00  4.090          C  
ATOM    337  CD1 TYR A  21      24.499  -8.576  -0.293  1.00  4.090          C  
ATOM    338  CD2 TYR A  21      23.087  -7.267   1.138  1.00  4.090          C  
ATOM    339  CE1 TYR A  21      23.794  -9.708   0.053  1.00  4.090          C  
ATOM    340  CE2 TYR A  21      22.391  -8.399   1.489  1.00  4.090          C  
ATOM    341  CZ  TYR A  21      22.738  -9.615   0.948  1.00  4.090          C  
ATOM    342  OH  TYR A  21      22.037 -10.745   1.303  1.00  4.090          O  
ATOM    343  H   TYR A  21      25.521  -6.947  -2.461  1.00  3.250          H  
ATOM    344  HA  TYR A  21      23.368  -5.307  -1.371  1.00  3.610          H  
ATOM    345 1HB  TYR A  21      25.969  -6.374  -0.197  1.00  4.910          H  
ATOM    346 2HB  TYR A  21      24.825  -5.404   0.717  1.00  4.910          H  
ATOM    347  HD1 TYR A  21      25.331  -8.648  -0.989  1.00  4.910          H  
ATOM    348  HD2 TYR A  21      22.811  -6.304   1.568  1.00  4.910          H  
ATOM    349  HE1 TYR A  21      24.072 -10.671  -0.373  1.00  4.910          H  
ATOM    350  HE2 TYR A  21      21.563  -8.333   2.194  1.00  4.910          H  
ATOM    351  HH  TYR A  21      22.379 -11.500   0.815  1.00  4.910          H  
ATOM    352  N   HIS A  22      24.444  -3.266  -2.378  1.00  2.120          N  
ATOM    353  CA  HIS A  22      24.932  -1.961  -2.772  1.00  2.020          C  
ATOM    354  C   HIS A  22      23.747  -1.072  -3.107  1.00  1.980          C  
ATOM    355  O   HIS A  22      22.715  -1.558  -3.605  1.00  1.720          O  
ATOM    356  CB  HIS A  22      25.876  -2.093  -3.976  1.00  2.870          C  
ATOM    357  CG  HIS A  22      26.644  -0.850  -4.291  1.00  2.870          C  
ATOM    358  ND1 HIS A  22      26.099   0.218  -4.975  1.00  2.870          N  
ATOM    359  CD2 HIS A  22      27.926  -0.511  -4.020  1.00  2.870          C  
ATOM    360  CE1 HIS A  22      27.016   1.169  -5.100  1.00  2.870          C  
ATOM    361  NE2 HIS A  22      28.132   0.747  -4.530  1.00  2.870          N  
ATOM    362  H   HIS A  22      23.611  -3.662  -2.822  1.00  2.540          H  
ATOM    363  HA  HIS A  22      25.482  -1.503  -1.950  1.00  2.420          H  
ATOM    364 1HB  HIS A  22      26.589  -2.897  -3.787  1.00  3.440          H  
ATOM    365 2HB  HIS A  22      25.301  -2.371  -4.853  1.00  3.440          H  
ATOM    366  HD2 HIS A  22      28.659  -1.122  -3.490  1.00  3.440          H  
ATOM    367  HE1 HIS A  22      26.875   2.132  -5.592  1.00  3.440          H  
ATOM    368  HE2 HIS A  22      29.002   1.265  -4.477  1.00  3.440          H  
ATOM    369  N   SER A  23      23.885   0.226  -2.813  1.00  2.390          N  
ATOM    370  CA  SER A  23      22.819   1.189  -3.041  1.00  2.550          C  
ATOM    371  C   SER A  23      22.403   1.284  -4.497  1.00  2.250          C  
ATOM    372  O   SER A  23      21.245   1.562  -4.793  1.00  2.140          O  
ATOM    373  CB  SER A  23      23.262   2.557  -2.555  1.00  3.510          C  
ATOM    374  OG  SER A  23      24.317   3.050  -3.328  1.00  3.510          O  
ATOM    375  H   SER A  23      24.750   0.567  -2.416  1.00  2.870          H  
ATOM    376  HA  SER A  23      21.955   0.882  -2.456  1.00  3.060          H  
ATOM    377 1HB  SER A  23      22.422   3.246  -2.600  1.00  4.210          H  
ATOM    378 2HB  SER A  23      23.572   2.488  -1.513  1.00  4.210          H  
ATOM    379  HG  SER A  23      24.542   3.908  -2.953  1.00  4.210          H  
ATOM    380  N   ALA A  24      23.270   0.943  -5.445  1.00  2.260          N  
ATOM    381  CA  ALA A  24      22.829   1.014  -6.827  1.00  2.230          C  
ATOM    382  C   ALA A  24      21.624   0.111  -7.066  1.00  1.780          C  
ATOM    383  O   ALA A  24      20.712   0.460  -7.827  1.00  1.710          O  
ATOM    384  CB  ALA A  24      23.947   0.590  -7.763  1.00  3.130          C  
ATOM    385  H   ALA A  24      24.245   0.713  -5.227  1.00  2.710          H  
ATOM    386  HA  ALA A  24      22.539   2.042  -7.040  1.00  2.680          H  
ATOM    387 1HB  ALA A  24      23.603   0.664  -8.793  1.00  3.760          H  
ATOM    388 2HB  ALA A  24      24.807   1.240  -7.614  1.00  3.760          H  
ATOM    389 3HB  ALA A  24      24.229  -0.441  -7.545  1.00  3.760          H  
ATOM    390  N   PHE A  25      21.602  -1.048  -6.411  1.00  1.630          N  
ATOM    391  CA  PHE A  25      20.535  -1.993  -6.613  1.00  1.570          C  
ATOM    392  C   PHE A  25      19.365  -1.658  -5.723  1.00  1.470          C  
ATOM    393  O   PHE A  25      18.219  -1.651  -6.174  1.00  1.550          O  
ATOM    394  CB  PHE A  25      21.038  -3.406  -6.363  1.00  2.220          C  
ATOM    395  CG  PHE A  25      21.985  -3.856  -7.405  1.00  2.220          C  
ATOM    396  CD1 PHE A  25      23.341  -3.758  -7.206  1.00  2.220          C  
ATOM    397  CD2 PHE A  25      21.525  -4.373  -8.596  1.00  2.220          C  
ATOM    398  CE1 PHE A  25      24.219  -4.167  -8.182  1.00  2.220          C  
ATOM    399  CE2 PHE A  25      22.395  -4.793  -9.567  1.00  2.220          C  
ATOM    400  CZ  PHE A  25      23.748  -4.689  -9.357  1.00  2.220          C  
ATOM    401  H   PHE A  25      22.329  -1.279  -5.734  1.00  1.960          H  
ATOM    402  HA  PHE A  25      20.204  -1.923  -7.650  1.00  1.880          H  
ATOM    403 1HB  PHE A  25      21.535  -3.465  -5.387  1.00  2.670          H  
ATOM    404 2HB  PHE A  25      20.208  -4.086  -6.354  1.00  2.670          H  
ATOM    405  HD1 PHE A  25      23.711  -3.348  -6.267  1.00  2.670          H  
ATOM    406  HD2 PHE A  25      20.453  -4.446  -8.763  1.00  2.670          H  
ATOM    407  HE1 PHE A  25      25.294  -4.079  -8.020  1.00  2.670          H  
ATOM    408  HE2 PHE A  25      22.015  -5.203 -10.504  1.00  2.670          H  
ATOM    409  HZ  PHE A  25      24.446  -5.016 -10.127  1.00  2.670          H  
ATOM    410  N   ASN A  26      19.636  -1.367  -4.448  1.00  1.580          N  
ATOM    411  CA  ASN A  26      18.522  -1.088  -3.548  1.00  1.850          C  
ATOM    412  C   ASN A  26      17.771   0.187  -3.924  1.00  1.720          C  
ATOM    413  O   ASN A  26      16.548   0.238  -3.798  1.00  1.780          O  
ATOM    414  CB  ASN A  26      18.987  -1.019  -2.110  1.00  2.480          C  
ATOM    415  CG  ASN A  26      19.276  -2.374  -1.514  1.00  2.480          C  
ATOM    416  OD1 ASN A  26      18.746  -3.402  -1.945  1.00  2.480          O  
ATOM    417  ND2 ASN A  26      20.116  -2.393  -0.518  1.00  2.480          N  
ATOM    418  H   ASN A  26      20.609  -1.376  -4.116  1.00  1.900          H  
ATOM    419  HA  ASN A  26      17.808  -1.909  -3.632  1.00  2.220          H  
ATOM    420 1HB  ASN A  26      19.891  -0.413  -2.059  1.00  2.980          H  
ATOM    421 2HB  ASN A  26      18.226  -0.521  -1.509  1.00  2.980          H  
ATOM    422 1HD2 ASN A  26      20.348  -3.260  -0.079  1.00  2.980          H  
ATOM    423 2HD2 ASN A  26      20.530  -1.542  -0.192  1.00  2.980          H  
ATOM    424  N   VAL A  27      18.488   1.209  -4.402  1.00  1.720          N  
ATOM    425  CA  VAL A  27      17.839   2.456  -4.760  1.00  1.890          C  
ATOM    426  C   VAL A  27      17.000   2.301  -6.002  1.00  1.570          C  
ATOM    427  O   VAL A  27      15.849   2.720  -6.006  1.00  1.560          O  
ATOM    428  CB  VAL A  27      18.861   3.593  -4.941  1.00  2.580          C  
ATOM    429  CG1 VAL A  27      18.176   4.846  -5.501  1.00  2.580          C  
ATOM    430  CG2 VAL A  27      19.480   3.905  -3.582  1.00  2.580          C  
ATOM    431  H   VAL A  27      19.499   1.133  -4.504  1.00  2.060          H  
ATOM    432  HA  VAL A  27      17.187   2.741  -3.939  1.00  2.270          H  
ATOM    433  HB  VAL A  27      19.633   3.283  -5.646  1.00  3.090          H  
ATOM    434 1HG1 VAL A  27      18.913   5.640  -5.610  1.00  3.090          H  
ATOM    435 2HG1 VAL A  27      17.738   4.639  -6.473  1.00  3.090          H  
ATOM    436 3HG1 VAL A  27      17.395   5.169  -4.813  1.00  3.090          H  
ATOM    437 1HG2 VAL A  27      20.214   4.703  -3.690  1.00  3.090          H  
ATOM    438 2HG2 VAL A  27      18.698   4.219  -2.893  1.00  3.090          H  
ATOM    439 3HG2 VAL A  27      19.965   3.019  -3.189  1.00  3.090          H  
ATOM    440  N   LEU A  28      17.526   1.710  -7.069  1.00  1.490          N  
ATOM    441  CA  LEU A  28      16.682   1.579  -8.234  1.00  1.620          C  
ATOM    442  C   LEU A  28      15.492   0.663  -7.946  1.00  1.460          C  
ATOM    443  O   LEU A  28      14.367   0.936  -8.377  1.00  1.550          O  
ATOM    444  CB  LEU A  28      17.506   1.041  -9.406  1.00  2.220          C  
ATOM    445  CG  LEU A  28      18.611   1.990  -9.970  1.00  2.220          C  
ATOM    446  CD1 LEU A  28      19.437   1.222 -10.988  1.00  2.220          C  
ATOM    447  CD2 LEU A  28      17.987   3.241 -10.605  1.00  2.220          C  
ATOM    448  H   LEU A  28      18.496   1.368  -7.102  1.00  1.790          H  
ATOM    449  HA  LEU A  28      16.283   2.559  -8.477  1.00  1.940          H  
ATOM    450 1HB  LEU A  28      18.007   0.128  -9.070  1.00  2.660          H  
ATOM    451 2HB  LEU A  28      16.832   0.781 -10.219  1.00  2.660          H  
ATOM    452  HG  LEU A  28      19.280   2.292  -9.159  1.00  2.660          H  
ATOM    453 1HD1 LEU A  28      20.228   1.865 -11.374  1.00  2.660          H  
ATOM    454 2HD1 LEU A  28      19.884   0.349 -10.504  1.00  2.660          H  
ATOM    455 3HD1 LEU A  28      18.802   0.898 -11.810  1.00  2.660          H  
ATOM    456 1HD2 LEU A  28      18.780   3.878 -10.994  1.00  2.660          H  
ATOM    457 2HD2 LEU A  28      17.326   2.947 -11.423  1.00  2.660          H  
ATOM    458 3HD2 LEU A  28      17.428   3.797  -9.867  1.00  2.660          H  
ATOM    459  N   SER A  29      15.707  -0.403  -7.169  1.00  1.540          N  
ATOM    460  CA  SER A  29      14.652  -1.362  -6.864  1.00  1.890          C  
ATOM    461  C   SER A  29      13.454  -0.719  -6.180  1.00  1.760          C  
ATOM    462  O   SER A  29      12.310  -0.930  -6.581  1.00  1.970          O  
ATOM    463  CB  SER A  29      15.215  -2.451  -5.987  1.00  2.510          C  
ATOM    464  OG  SER A  29      14.247  -3.406  -5.662  1.00  2.510          O  
ATOM    465  H   SER A  29      16.642  -0.615  -6.810  1.00  1.850          H  
ATOM    466  HA  SER A  29      14.321  -1.807  -7.798  1.00  2.270          H  
ATOM    467 1HB  SER A  29      16.042  -2.935  -6.502  1.00  3.010          H  
ATOM    468 2HB  SER A  29      15.616  -2.013  -5.075  1.00  3.010          H  
ATOM    469  HG  SER A  29      14.693  -4.060  -5.080  1.00  3.010          H  
ATOM    470  N   VAL A  30      13.686   0.148  -5.204  1.00  1.660          N  
ATOM    471  CA  VAL A  30      12.574   0.762  -4.486  1.00  1.890          C  
ATOM    472  C   VAL A  30      11.932   1.947  -5.232  1.00  1.540          C  
ATOM    473  O   VAL A  30      11.043   2.599  -4.683  1.00  1.620          O  
ATOM    474  CB  VAL A  30      13.016   1.212  -3.072  1.00  2.550          C  
ATOM    475  CG1 VAL A  30      13.557  -0.019  -2.286  1.00  2.550          C  
ATOM    476  CG2 VAL A  30      14.051   2.329  -3.176  1.00  2.550          C  
ATOM    477  H   VAL A  30      14.656   0.305  -4.900  1.00  1.990          H  
ATOM    478  HA  VAL A  30      11.808   0.003  -4.359  1.00  2.270          H  
ATOM    479  HB  VAL A  30      12.156   1.583  -2.525  1.00  3.060          H  
ATOM    480 1HG1 VAL A  30      13.852   0.265  -1.294  1.00  3.060          H  
ATOM    481 2HG1 VAL A  30      12.796  -0.758  -2.207  1.00  3.060          H  
ATOM    482 3HG1 VAL A  30      14.412  -0.443  -2.798  1.00  3.060          H  
ATOM    483 1HG2 VAL A  30      14.348   2.638  -2.187  1.00  3.060          H  
ATOM    484 2HG2 VAL A  30      14.908   1.985  -3.710  1.00  3.060          H  
ATOM    485 3HG2 VAL A  30      13.626   3.180  -3.703  1.00  3.060          H  
ATOM    486  N   ILE A  31      12.411   2.272  -6.441  1.00  1.370          N  
ATOM    487  CA  ILE A  31      11.833   3.353  -7.234  1.00  1.510          C  
ATOM    488  C   ILE A  31      11.139   2.802  -8.471  1.00  1.260          C  
ATOM    489  O   ILE A  31       9.977   3.102  -8.737  1.00  1.360          O  
ATOM    490  CB  ILE A  31      12.877   4.371  -7.717  1.00  2.060          C  
ATOM    491  CG1 ILE A  31      13.560   5.038  -6.525  1.00  2.060          C  
ATOM    492  CG2 ILE A  31      12.146   5.446  -8.621  1.00  2.060          C  
ATOM    493  CD1 ILE A  31      14.787   5.854  -6.900  1.00  2.060          C  
ATOM    494  H   ILE A  31      13.162   1.714  -6.850  1.00  1.640          H  
ATOM    495  HA  ILE A  31      11.093   3.873  -6.630  1.00  1.810          H  
ATOM    496  HB  ILE A  31      13.651   3.860  -8.285  1.00  2.470          H  
ATOM    497 1HG1 ILE A  31      12.844   5.683  -6.019  1.00  2.470          H  
ATOM    498 2HG1 ILE A  31      13.874   4.265  -5.832  1.00  2.470          H  
ATOM    499 1HG2 ILE A  31      12.852   6.177  -8.987  1.00  2.470          H  
ATOM    500 2HG2 ILE A  31      11.676   4.976  -9.482  1.00  2.470          H  
ATOM    501 3HG2 ILE A  31      11.378   5.950  -8.032  1.00  2.470          H  
ATOM    502 1HD1 ILE A  31      15.223   6.276  -5.996  1.00  2.470          H  
ATOM    503 2HD1 ILE A  31      15.514   5.198  -7.382  1.00  2.470          H  
ATOM    504 3HD1 ILE A  31      14.527   6.658  -7.574  1.00  2.470          H  
ATOM    505  N   PHE A  32      11.854   1.989  -9.247  1.00  1.230          N  
ATOM    506  CA  PHE A  32      11.363   1.579 -10.551  1.00  1.490          C  
ATOM    507  C   PHE A  32      10.622   0.260 -10.577  1.00  1.350          C  
ATOM    508  O   PHE A  32      10.404  -0.314 -11.643  1.00  1.450          O  
ATOM    509  CB  PHE A  32      12.527   1.569 -11.523  1.00  1.980          C  
ATOM    510  CG  PHE A  32      13.042   2.950 -11.698  1.00  1.980          C  
ATOM    511  CD1 PHE A  32      14.182   3.361 -11.038  1.00  1.980          C  
ATOM    512  CD2 PHE A  32      12.363   3.861 -12.491  1.00  1.980          C  
ATOM    513  CE1 PHE A  32      14.635   4.650 -11.160  1.00  1.980          C  
ATOM    514  CE2 PHE A  32      12.816   5.149 -12.618  1.00  1.980          C  
ATOM    515  CZ  PHE A  32      13.955   5.545 -11.949  1.00  1.980          C  
ATOM    516  H   PHE A  32      12.797   1.713  -8.966  1.00  1.480          H  
ATOM    517  HA  PHE A  32      10.666   2.343 -10.891  1.00  1.790          H  
ATOM    518 1HB  PHE A  32      13.329   0.938 -11.132  1.00  2.380          H  
ATOM    519 2HB  PHE A  32      12.216   1.178 -12.489  1.00  2.380          H  
ATOM    520  HD1 PHE A  32      14.715   2.653 -10.406  1.00  2.380          H  
ATOM    521  HD2 PHE A  32      11.456   3.549 -13.013  1.00  2.380          H  
ATOM    522  HE1 PHE A  32      15.528   4.966 -10.629  1.00  2.380          H  
ATOM    523  HE2 PHE A  32      12.273   5.859 -13.242  1.00  2.380          H  
ATOM    524  HZ  PHE A  32      14.314   6.568 -12.045  1.00  2.380          H  
ATOM    525  N   LEU A  33      10.286  -0.240  -9.395  1.00  1.430          N  
ATOM    526  CA  LEU A  33       9.460  -1.412  -9.285  1.00  1.810          C  
ATOM    527  C   LEU A  33       8.242  -0.812  -8.622  1.00  1.690          C  
ATOM    528  O   LEU A  33       7.100  -1.196  -8.866  1.00  1.870          O  
ATOM    529  CB  LEU A  33      10.104  -2.490  -8.427  1.00  2.380          C  
ATOM    530  CG  LEU A  33      11.480  -3.036  -8.865  1.00  2.380          C  
ATOM    531  CD1 LEU A  33      11.916  -4.068  -7.837  1.00  2.380          C  
ATOM    532  CD2 LEU A  33      11.448  -3.610 -10.251  1.00  2.380          C  
ATOM    533  H   LEU A  33      10.529   0.254  -8.545  1.00  1.720          H  
ATOM    534  HA  LEU A  33       9.182  -1.796 -10.261  1.00  2.170          H  
ATOM    535 1HB  LEU A  33      10.242  -2.069  -7.443  1.00  2.860          H  
ATOM    536 2HB  LEU A  33       9.428  -3.319  -8.356  1.00  2.860          H  
ATOM    537  HG  LEU A  33      12.197  -2.222  -8.849  1.00  2.860          H  
ATOM    538 1HD1 LEU A  33      12.908  -4.441  -8.090  1.00  2.860          H  
ATOM    539 2HD1 LEU A  33      11.954  -3.601  -6.859  1.00  2.860          H  
ATOM    540 3HD1 LEU A  33      11.208  -4.895  -7.820  1.00  2.860          H  
ATOM    541 1HD2 LEU A  33      12.441  -3.974 -10.509  1.00  2.860          H  
ATOM    542 2HD2 LEU A  33      10.758  -4.418 -10.291  1.00  2.860          H  
ATOM    543 3HD2 LEU A  33      11.151  -2.844 -10.967  1.00  2.860          H  
ATOM    544  N   TRP A  34       8.532   0.184  -7.784  1.00  1.620          N  
ATOM    545  CA  TRP A  34       7.532   0.924  -7.001  1.00  1.970          C  
ATOM    546  C   TRP A  34       6.562   1.711  -7.856  1.00  1.840          C  
ATOM    547  O   TRP A  34       5.347   1.531  -7.741  1.00  2.200          O  
ATOM    548  CB  TRP A  34       8.221   1.807  -5.971  1.00  2.620          C  
ATOM    549  CG  TRP A  34       7.318   2.721  -5.247  1.00  2.620          C  
ATOM    550  CD1 TRP A  34       6.470   2.427  -4.236  1.00  2.620          C  
ATOM    551  CD2 TRP A  34       7.225   4.140  -5.451  1.00  2.620          C  
ATOM    552  NE1 TRP A  34       5.832   3.560  -3.807  1.00  2.620          N  
ATOM    553  CE2 TRP A  34       6.288   4.621  -4.540  1.00  2.620          C  
ATOM    554  CE3 TRP A  34       7.861   5.032  -6.319  1.00  2.620          C  
ATOM    555  CZ2 TRP A  34       5.958   5.960  -4.471  1.00  2.620          C  
ATOM    556  CZ3 TRP A  34       7.535   6.369  -6.253  1.00  2.620          C  
ATOM    557  CH2 TRP A  34       6.605   6.825  -5.354  1.00  2.620          C  
ATOM    558  H   TRP A  34       9.519   0.405  -7.676  1.00  1.940          H  
ATOM    559  HA  TRP A  34       6.927   0.212  -6.460  1.00  2.360          H  
ATOM    560 1HB  TRP A  34       8.749   1.203  -5.250  1.00  3.140          H  
ATOM    561 2HB  TRP A  34       8.966   2.407  -6.464  1.00  3.140          H  
ATOM    562  HD1 TRP A  34       6.318   1.451  -3.844  1.00  3.140          H  
ATOM    563  HE1 TRP A  34       5.145   3.614  -3.067  1.00  3.140          H  
ATOM    564  HE3 TRP A  34       8.599   4.678  -7.032  1.00  3.140          H  
ATOM    565  HZ2 TRP A  34       5.225   6.342  -3.760  1.00  3.140          H  
ATOM    566  HZ3 TRP A  34       8.035   7.055  -6.933  1.00  3.140          H  
ATOM    567  HH2 TRP A  34       6.370   7.893  -5.326  1.00  3.140          H  
ATOM    568  N   LEU A  35       7.077   2.469  -8.813  1.00  1.550          N  
ATOM    569  CA  LEU A  35       6.242   3.268  -9.704  1.00  1.810          C  
ATOM    570  C   LEU A  35       5.250   2.421 -10.499  1.00  1.710          C  
ATOM    571  O   LEU A  35       4.240   2.931 -10.989  1.00  2.010          O  
ATOM    572  CB  LEU A  35       7.137   4.031 -10.694  1.00  2.430          C  
ATOM    573  CG  LEU A  35       8.000   5.202 -10.154  1.00  2.430          C  
ATOM    574  CD1 LEU A  35       8.987   5.623 -11.242  1.00  2.430          C  
ATOM    575  CD2 LEU A  35       7.106   6.379  -9.768  1.00  2.430          C  
ATOM    576  H   LEU A  35       8.093   2.582  -8.864  1.00  1.860          H  
ATOM    577  HA  LEU A  35       5.675   3.964  -9.095  1.00  2.170          H  
ATOM    578 1HB  LEU A  35       7.834   3.317 -11.105  1.00  2.920          H  
ATOM    579 2HB  LEU A  35       6.518   4.405 -11.507  1.00  2.920          H  
ATOM    580  HG  LEU A  35       8.552   4.888  -9.298  1.00  2.920          H  
ATOM    581 1HD1 LEU A  35       9.610   6.439 -10.879  1.00  2.920          H  
ATOM    582 2HD1 LEU A  35       9.622   4.777 -11.499  1.00  2.920          H  
ATOM    583 3HD1 LEU A  35       8.440   5.946 -12.126  1.00  2.920          H  
ATOM    584 1HD2 LEU A  35       7.726   7.196  -9.402  1.00  2.920          H  
ATOM    585 2HD2 LEU A  35       6.548   6.711 -10.640  1.00  2.920          H  
ATOM    586 3HD2 LEU A  35       6.410   6.086  -8.991  1.00  2.920          H  
ATOM    587  N   TYR A  36       5.563   1.144 -10.673  1.00  1.440          N  
ATOM    588  CA  TYR A  36       4.762   0.219 -11.442  1.00  1.590          C  
ATOM    589  C   TYR A  36       4.142  -0.861 -10.559  1.00  1.410          C  
ATOM    590  O   TYR A  36       3.568  -1.831 -11.072  1.00  1.610          O  
ATOM    591  CB  TYR A  36       5.672  -0.410 -12.480  1.00  2.170          C  
ATOM    592  CG  TYR A  36       6.387   0.657 -13.248  1.00  2.170          C  
ATOM    593  CD1 TYR A  36       7.687   0.950 -12.889  1.00  2.170          C  
ATOM    594  CD2 TYR A  36       5.768   1.368 -14.254  1.00  2.170          C  
ATOM    595  CE1 TYR A  36       8.383   1.941 -13.527  1.00  2.170          C  
ATOM    596  CE2 TYR A  36       6.467   2.371 -14.903  1.00  2.170          C  
ATOM    597  CZ  TYR A  36       7.774   2.657 -14.535  1.00  2.170          C  
ATOM    598  OH  TYR A  36       8.472   3.657 -15.173  1.00  2.170          O  
ATOM    599  H   TYR A  36       6.402   0.794 -10.223  1.00  1.730          H  
ATOM    600  HA  TYR A  36       3.956   0.767 -11.929  1.00  1.910          H  
ATOM    601 1HB  TYR A  36       6.412  -1.050 -11.987  1.00  2.600          H  
ATOM    602 2HB  TYR A  36       5.094  -1.021 -13.171  1.00  2.600          H  
ATOM    603  HD1 TYR A  36       8.152   0.390 -12.089  1.00  2.600          H  
ATOM    604  HD2 TYR A  36       4.739   1.143 -14.532  1.00  2.600          H  
ATOM    605  HE1 TYR A  36       9.406   2.161 -13.229  1.00  2.600          H  
ATOM    606  HE2 TYR A  36       5.987   2.942 -15.697  1.00  2.600          H  
ATOM    607  HH  TYR A  36       7.913   4.060 -15.843  1.00  2.600          H  
ATOM    608  N   GLY A  37       4.210  -0.687  -9.230  1.00  1.290          N  
ATOM    609  CA  GLY A  37       3.769  -1.698  -8.268  1.00  1.310          C  
ATOM    610  C   GLY A  37       2.351  -2.187  -8.503  1.00  1.470          C  
ATOM    611  O   GLY A  37       2.082  -3.389  -8.429  1.00  1.650          O  
ATOM    612  H   GLY A  37       4.643   0.160  -8.854  1.00  1.550          H  
ATOM    613 1HA  GLY A  37       4.466  -2.537  -8.289  1.00  1.570          H  
ATOM    614 2HA  GLY A  37       3.843  -1.273  -7.269  1.00  1.570          H  
ATOM    615  N   ILE A  38       1.465  -1.302  -8.942  1.00  1.660          N  
ATOM    616  CA  ILE A  38       0.071  -1.658  -9.198  1.00  2.080          C  
ATOM    617  C   ILE A  38      -0.095  -2.863 -10.140  1.00  2.220          C  
ATOM    618  O   ILE A  38      -1.129  -3.533 -10.115  1.00  2.630          O  
ATOM    619  CB  ILE A  38      -0.678  -0.430  -9.776  1.00  2.740          C  
ATOM    620  CG1 ILE A  38      -2.218  -0.679  -9.736  1.00  2.740          C  
ATOM    621  CG2 ILE A  38      -0.172  -0.100 -11.213  1.00  2.740          C  
ATOM    622  CD1 ILE A  38      -3.078   0.558  -9.984  1.00  2.740          C  
ATOM    623  H   ILE A  38       1.758  -0.334  -9.015  1.00  1.990          H  
ATOM    624  HA  ILE A  38      -0.386  -1.917  -8.246  1.00  2.500          H  
ATOM    625  HB  ILE A  38      -0.476   0.425  -9.135  1.00  3.290          H  
ATOM    626 1HG1 ILE A  38      -2.477  -1.421 -10.491  1.00  3.290          H  
ATOM    627 2HG1 ILE A  38      -2.475  -1.081  -8.756  1.00  3.290          H  
ATOM    628 1HG2 ILE A  38      -0.672   0.785 -11.588  1.00  3.290          H  
ATOM    629 2HG2 ILE A  38       0.903   0.089 -11.188  1.00  3.290          H  
ATOM    630 3HG2 ILE A  38      -0.376  -0.922 -11.889  1.00  3.290          H  
ATOM    631 1HD1 ILE A  38      -4.131   0.277  -9.928  1.00  3.290          H  
ATOM    632 2HD1 ILE A  38      -2.863   1.311  -9.225  1.00  3.290          H  
ATOM    633 3HD1 ILE A  38      -2.877   0.970 -10.967  1.00  3.290          H  
ATOM    634  N   CYS A  39       0.884  -3.089 -11.016  1.00  2.030          N  
ATOM    635  CA  CYS A  39       0.852  -4.173 -11.982  1.00  2.280          C  
ATOM    636  C   CYS A  39       1.978  -5.203 -11.807  1.00  2.210          C  
ATOM    637  O   CYS A  39       2.122  -6.109 -12.631  1.00  2.570          O  
ATOM    638  CB  CYS A  39       0.869  -3.583 -13.394  1.00  3.090          C  
ATOM    639  SG  CYS A  39       2.384  -2.675 -13.832  1.00  3.090          S  
ATOM    640  H   CYS A  39       1.717  -2.503 -10.965  1.00  2.440          H  
ATOM    641  HA  CYS A  39      -0.096  -4.696 -11.863  1.00  2.740          H  
ATOM    642 1HB  CYS A  39       0.726  -4.377 -14.125  1.00  3.710          H  
ATOM    643 2HB  CYS A  39       0.033  -2.898 -13.493  1.00  3.710          H  
ATOM    644  HG  CYS A  39       2.675  -2.206 -12.605  1.00  3.710          H  
ATOM    645  N   THR A  40       2.820  -5.017 -10.785  1.00  1.900          N  
ATOM    646  CA  THR A  40       3.992  -5.878 -10.579  1.00  2.050          C  
ATOM    647  C   THR A  40       4.154  -6.466  -9.161  1.00  1.850          C  
ATOM    648  O   THR A  40       4.919  -7.423  -8.966  1.00  1.910          O  
ATOM    649  CB  THR A  40       5.288  -5.148 -10.972  1.00  2.810          C  
ATOM    650  OG1 THR A  40       5.456  -3.983 -10.175  1.00  2.810          O  
ATOM    651  CG2 THR A  40       5.324  -4.752 -12.409  1.00  2.810          C  
ATOM    652  H   THR A  40       2.598  -4.299 -10.102  1.00  2.280          H  
ATOM    653  HA  THR A  40       3.894  -6.723 -11.256  1.00  2.460          H  
ATOM    654  HB  THR A  40       6.106  -5.816 -10.800  1.00  3.370          H  
ATOM    655  HG1 THR A  40       4.765  -3.337 -10.421  1.00  3.370          H  
ATOM    656 1HG2 THR A  40       6.271  -4.264 -12.623  1.00  3.370          H  
ATOM    657 2HG2 THR A  40       5.215  -5.638 -13.034  1.00  3.370          H  
ATOM    658 3HG2 THR A  40       4.525  -4.071 -12.608  1.00  3.370          H  
ATOM    659  N   LEU A  41       3.391  -5.967  -8.183  1.00  1.710          N  
ATOM    660  CA  LEU A  41       3.559  -6.435  -6.812  1.00  1.620          C  
ATOM    661  C   LEU A  41       3.189  -7.896  -6.633  1.00  1.530          C  
ATOM    662  O   LEU A  41       3.756  -8.568  -5.778  1.00  1.470          O  
ATOM    663  CB  LEU A  41       2.736  -5.555  -5.844  1.00  2.300          C  
ATOM    664  CG  LEU A  41       1.147  -5.643  -5.911  1.00  2.300          C  
ATOM    665  CD1 LEU A  41       0.567  -6.797  -4.971  1.00  2.300          C  
ATOM    666  CD2 LEU A  41       0.579  -4.256  -5.533  1.00  2.300          C  
ATOM    667  H   LEU A  41       2.773  -5.182  -8.375  1.00  2.050          H  
ATOM    668  HA  LEU A  41       4.607  -6.320  -6.550  1.00  1.940          H  
ATOM    669 1HB  LEU A  41       3.037  -5.798  -4.827  1.00  2.760          H  
ATOM    670 2HB  LEU A  41       3.003  -4.520  -6.039  1.00  2.760          H  
ATOM    671  HG  LEU A  41       0.843  -5.870  -6.933  1.00  2.760          H  
ATOM    672 1HD1 LEU A  41      -0.520  -6.809  -5.060  1.00  2.760          H  
ATOM    673 2HD1 LEU A  41       0.929  -7.763  -5.241  1.00  2.760          H  
ATOM    674 3HD1 LEU A  41       0.830  -6.629  -3.957  1.00  2.760          H  
ATOM    675 1HD2 LEU A  41      -0.509  -4.282  -5.606  1.00  2.760          H  
ATOM    676 2HD2 LEU A  41       0.862  -3.992  -4.535  1.00  2.760          H  
ATOM    677 3HD2 LEU A  41       0.961  -3.503  -6.213  1.00  2.760          H  
ATOM    678  N   SER A  42       2.270  -8.439  -7.443  1.00  1.680          N  
ATOM    679  CA  SER A  42       1.885  -9.831  -7.245  1.00  1.790          C  
ATOM    680  C   SER A  42       3.084 -10.751  -7.426  1.00  1.680          C  
ATOM    681  O   SER A  42       3.291 -11.677  -6.627  1.00  1.700          O  
ATOM    682  CB  SER A  42       0.798 -10.214  -8.236  1.00  2.460          C  
ATOM    683  OG  SER A  42      -0.387  -9.498  -8.000  1.00  2.460          O  
ATOM    684  H   SER A  42       1.800  -7.886  -8.144  1.00  2.020          H  
ATOM    685  HA  SER A  42       1.504  -9.952  -6.231  1.00  2.150          H  
ATOM    686 1HB  SER A  42       1.147 -10.018  -9.249  1.00  2.950          H  
ATOM    687 2HB  SER A  42       0.604 -11.282  -8.161  1.00  2.950          H  
ATOM    688  HG  SER A  42      -1.024  -9.821  -8.646  1.00  2.950          H  
ATOM    689  N   THR A  43       3.900 -10.464  -8.446  1.00  1.680          N  
ATOM    690  CA  THR A  43       5.095 -11.231  -8.759  1.00  1.780          C  
ATOM    691  C   THR A  43       6.117 -11.119  -7.644  1.00  1.660          C  
ATOM    692  O   THR A  43       6.736 -12.113  -7.238  1.00  1.780          O  
ATOM    693  CB  THR A  43       5.741 -10.734 -10.078  1.00  2.450          C  
ATOM    694  OG1 THR A  43       4.821 -10.923 -11.172  1.00  2.450          O  
ATOM    695  CG2 THR A  43       7.042 -11.497 -10.361  1.00  2.450          C  
ATOM    696  H   THR A  43       3.672  -9.683  -9.048  1.00  2.020          H  
ATOM    697  HA  THR A  43       4.817 -12.279  -8.870  1.00  2.140          H  
ATOM    698  HB  THR A  43       5.964  -9.667  -9.991  1.00  2.940          H  
ATOM    699  HG1 THR A  43       5.167 -10.491 -11.960  1.00  2.940          H  
ATOM    700 1HG2 THR A  43       7.477 -11.134 -11.288  1.00  2.940          H  
ATOM    701 2HG2 THR A  43       7.756 -11.345  -9.551  1.00  2.940          H  
ATOM    702 3HG2 THR A  43       6.825 -12.560 -10.453  1.00  2.940          H  
ATOM    703  N   PHE A  44       6.334  -9.897  -7.179  1.00  1.560          N  
ATOM    704  CA  PHE A  44       7.348  -9.650  -6.172  1.00  1.690          C  
ATOM    705  C   PHE A  44       6.988 -10.275  -4.828  1.00  1.700          C  
ATOM    706  O   PHE A  44       7.843 -10.857  -4.166  1.00  1.970          O  
ATOM    707  CB  PHE A  44       7.546  -8.161  -6.051  1.00  2.310          C  
ATOM    708  CG  PHE A  44       8.036  -7.531  -7.333  1.00  2.310          C  
ATOM    709  CD1 PHE A  44       7.576  -6.310  -7.662  1.00  2.310          C  
ATOM    710  CD2 PHE A  44       8.923  -8.151  -8.219  1.00  2.310          C  
ATOM    711  CE1 PHE A  44       7.960  -5.681  -8.808  1.00  2.310          C  
ATOM    712  CE2 PHE A  44       9.303  -7.530  -9.371  1.00  2.310          C  
ATOM    713  CZ  PHE A  44       8.816  -6.293  -9.664  1.00  2.310          C  
ATOM    714  H   PHE A  44       5.809  -9.111  -7.586  1.00  1.870          H  
ATOM    715  HA  PHE A  44       8.270 -10.115  -6.495  1.00  2.030          H  
ATOM    716 1HB  PHE A  44       6.612  -7.689  -5.760  1.00  2.780          H  
ATOM    717 2HB  PHE A  44       8.276  -7.962  -5.281  1.00  2.780          H  
ATOM    718  HD1 PHE A  44       6.874  -5.836  -6.995  1.00  2.780          H  
ATOM    719  HD2 PHE A  44       9.319  -9.132  -8.019  1.00  2.780          H  
ATOM    720  HE1 PHE A  44       7.562  -4.685  -9.043  1.00  2.780          H  
ATOM    721  HE2 PHE A  44       9.993  -8.025 -10.057  1.00  2.780          H  
ATOM    722  HZ  PHE A  44       9.106  -5.802 -10.586  1.00  2.780          H  
ATOM    723  N   ILE A  45       5.728 -10.187  -4.424  1.00  1.540          N  
ATOM    724  CA  ILE A  45       5.299 -10.810  -3.177  1.00  1.660          C  
ATOM    725  C   ILE A  45       5.379 -12.338  -3.273  1.00  1.690          C  
ATOM    726  O   ILE A  45       5.889 -13.003  -2.361  1.00  1.880          O  
ATOM    727  CB  ILE A  45       3.891 -10.321  -2.770  1.00  2.280          C  
ATOM    728  CG1 ILE A  45       3.917  -8.778  -2.449  1.00  2.280          C  
ATOM    729  CG2 ILE A  45       3.340 -11.130  -1.603  1.00  2.280          C  
ATOM    730  CD1 ILE A  45       4.832  -8.357  -1.283  1.00  2.280          C  
ATOM    731  H   ILE A  45       5.046  -9.671  -4.990  1.00  1.850          H  
ATOM    732  HA  ILE A  45       6.000 -10.530  -2.399  1.00  1.990          H  
ATOM    733  HB  ILE A  45       3.221 -10.441  -3.629  1.00  2.730          H  
ATOM    734 1HG1 ILE A  45       4.250  -8.247  -3.337  1.00  2.730          H  
ATOM    735 2HG1 ILE A  45       2.900  -8.466  -2.227  1.00  2.730          H  
ATOM    736 1HG2 ILE A  45       2.356 -10.775  -1.369  1.00  2.730          H  
ATOM    737 2HG2 ILE A  45       3.286 -12.161  -1.884  1.00  2.730          H  
ATOM    738 3HG2 ILE A  45       3.982 -11.036  -0.727  1.00  2.730          H  
ATOM    739 1HD1 ILE A  45       4.791  -7.296  -1.138  1.00  2.730          H  
ATOM    740 2HD1 ILE A  45       4.538  -8.832  -0.383  1.00  2.730          H  
ATOM    741 3HD1 ILE A  45       5.839  -8.627  -1.477  1.00  2.730          H  
ATOM    742  N   LEU A  46       4.920 -12.906  -4.396  1.00  1.630          N  
ATOM    743  CA  LEU A  46       4.983 -14.352  -4.580  1.00  1.780          C  
ATOM    744  C   LEU A  46       6.438 -14.831  -4.503  1.00  1.890          C  
ATOM    745  O   LEU A  46       6.734 -15.885  -3.922  1.00  2.060          O  
ATOM    746  CB  LEU A  46       4.351 -14.733  -5.928  1.00  2.430          C  
ATOM    747  CG  LEU A  46       4.210 -16.254  -6.268  1.00  2.430          C  
ATOM    748  CD1 LEU A  46       3.302 -16.961  -5.229  1.00  2.430          C  
ATOM    749  CD2 LEU A  46       3.621 -16.381  -7.677  1.00  2.430          C  
ATOM    750  H   LEU A  46       4.475 -12.338  -5.120  1.00  1.960          H  
ATOM    751  HA  LEU A  46       4.426 -14.817  -3.785  1.00  2.140          H  
ATOM    752 1HB  LEU A  46       3.358 -14.289  -5.967  1.00  2.920          H  
ATOM    753 2HB  LEU A  46       4.949 -14.273  -6.716  1.00  2.920          H  
ATOM    754  HG  LEU A  46       5.190 -16.732  -6.239  1.00  2.920          H  
ATOM    755 1HD1 LEU A  46       3.214 -18.012  -5.488  1.00  2.920          H  
ATOM    756 2HD1 LEU A  46       3.731 -16.879  -4.231  1.00  2.920          H  
ATOM    757 3HD1 LEU A  46       2.316 -16.500  -5.235  1.00  2.920          H  
ATOM    758 1HD2 LEU A  46       3.522 -17.435  -7.940  1.00  2.920          H  
ATOM    759 2HD2 LEU A  46       2.640 -15.905  -7.710  1.00  2.920          H  
ATOM    760 3HD2 LEU A  46       4.284 -15.890  -8.391  1.00  2.920          H  
ATOM    761  N   SER A  47       7.360 -14.025  -5.040  1.00  1.890          N  
ATOM    762  CA  SER A  47       8.791 -14.311  -5.056  1.00  2.160          C  
ATOM    763  C   SER A  47       9.415 -14.356  -3.650  1.00  2.380          C  
ATOM    764  O   SER A  47      10.545 -14.824  -3.491  1.00  2.730          O  
ATOM    765  CB  SER A  47       9.524 -13.280  -5.898  1.00  2.920          C  
ATOM    766  OG  SER A  47       9.136 -13.358  -7.248  1.00  2.920          O  
ATOM    767  H   SER A  47       7.041 -13.195  -5.543  1.00  2.270          H  
ATOM    768  HA  SER A  47       8.930 -15.286  -5.520  1.00  2.590          H  
ATOM    769 1HB  SER A  47       9.333 -12.287  -5.518  1.00  3.500          H  
ATOM    770 2HB  SER A  47      10.591 -13.456  -5.819  1.00  3.500          H  
ATOM    771  HG  SER A  47       8.227 -13.000  -7.277  1.00  3.500          H  
ATOM    772  N   LEU A  48       8.719 -13.818  -2.633  1.00  2.250          N  
ATOM    773  CA  LEU A  48       9.212 -13.831  -1.262  1.00  2.560          C  
ATOM    774  C   LEU A  48       8.532 -14.928  -0.444  1.00  2.600          C  
ATOM    775  O   LEU A  48       8.714 -15.003   0.775  1.00  2.860          O  
ATOM    776  CB  LEU A  48       9.017 -12.470  -0.557  1.00  3.460          C  
ATOM    777  CG  LEU A  48       9.761 -11.222  -1.139  1.00  3.460          C  
ATOM    778  CD1 LEU A  48       9.405  -9.972  -0.279  1.00  3.460          C  
ATOM    779  CD2 LEU A  48      11.266 -11.459  -1.142  1.00  3.460          C  
ATOM    780  H   LEU A  48       7.771 -13.465  -2.779  1.00  2.700          H  
ATOM    781  HA  LEU A  48      10.271 -14.065  -1.282  1.00  3.070          H  
ATOM    782 1HB  LEU A  48       7.945 -12.240  -0.580  1.00  4.150          H  
ATOM    783 2HB  LEU A  48       9.316 -12.576   0.485  1.00  4.150          H  
ATOM    784  HG  LEU A  48       9.423 -11.033  -2.161  1.00  4.150          H  
ATOM    785 1HD1 LEU A  48       9.918  -9.096  -0.685  1.00  4.150          H  
ATOM    786 2HD1 LEU A  48       8.324  -9.811  -0.297  1.00  4.150          H  
ATOM    787 3HD1 LEU A  48       9.723 -10.123   0.752  1.00  4.150          H  
ATOM    788 1HD2 LEU A  48      11.741 -10.584  -1.525  1.00  4.150          H  
ATOM    789 2HD2 LEU A  48      11.609 -11.644  -0.125  1.00  4.150          H  
ATOM    790 3HD2 LEU A  48      11.521 -12.308  -1.771  1.00  4.150          H  
ATOM    791  N   GLY A  49       7.744 -15.785  -1.102  1.00  2.460          N  
ATOM    792  CA  GLY A  49       7.066 -16.871  -0.413  1.00  2.630          C  
ATOM    793  C   GLY A  49       5.716 -16.537   0.230  1.00  2.570          C  
ATOM    794  O   GLY A  49       5.255 -17.297   1.084  1.00  2.870          O  
ATOM    795  H   GLY A  49       7.605 -15.698  -2.112  1.00  2.950          H  
ATOM    796 1HA  GLY A  49       6.919 -17.681  -1.127  1.00  3.160          H  
ATOM    797 2HA  GLY A  49       7.731 -17.264   0.355  1.00  3.160          H  
ATOM    798  N   ASN A  50       5.062 -15.443  -0.169  1.00  2.420          N  
ATOM    799  CA  ASN A  50       3.781 -15.078   0.431  1.00  2.620          C  
ATOM    800  C   ASN A  50       2.830 -14.606  -0.644  1.00  2.450          C  
ATOM    801  O   ASN A  50       3.153 -14.670  -1.824  1.00  2.470          O  
ATOM    802  CB  ASN A  50       3.960 -13.992   1.489  1.00  3.590          C  
ATOM    803  CG  ASN A  50       4.615 -14.479   2.752  1.00  3.590          C  
ATOM    804  OD1 ASN A  50       4.012 -15.256   3.503  1.00  3.590          O  
ATOM    805  ND2 ASN A  50       5.813 -14.037   3.020  1.00  3.590          N  
ATOM    806  H   ASN A  50       5.430 -14.819  -0.898  1.00  2.900          H  
ATOM    807  HA  ASN A  50       3.335 -15.958   0.895  1.00  3.140          H  
ATOM    808 1HB  ASN A  50       4.567 -13.183   1.075  1.00  4.310          H  
ATOM    809 2HB  ASN A  50       2.993 -13.563   1.748  1.00  4.310          H  
ATOM    810 1HD2 ASN A  50       6.280 -14.334   3.853  1.00  4.310          H  
ATOM    811 2HD2 ASN A  50       6.275 -13.394   2.399  1.00  4.310          H  
ATOM    812  N   LYS A  51       1.623 -14.233  -0.259  1.00  2.680          N  
ATOM    813  CA  LYS A  51       0.647 -13.709  -1.195  1.00  2.940          C  
ATOM    814  C   LYS A  51       0.185 -12.382  -0.610  1.00  3.040          C  
ATOM    815  O   LYS A  51       0.363 -12.186   0.597  1.00  3.140          O  
ATOM    816  CB  LYS A  51      -0.483 -14.716  -1.407  1.00  4.010          C  
ATOM    817  CG  LYS A  51      -0.016 -16.006  -2.073  1.00  4.010          C  
ATOM    818  CD  LYS A  51      -1.165 -16.954  -2.336  1.00  4.010          C  
ATOM    819  CE  LYS A  51      -0.673 -18.236  -2.992  1.00  4.010          C  
ATOM    820  NZ  LYS A  51      -1.791 -19.190  -3.250  1.00  4.010          N  
ATOM    821  H   LYS A  51       1.375 -14.272   0.731  1.00  3.220          H  
ATOM    822  HA  LYS A  51       1.143 -13.542  -2.146  1.00  3.530          H  
ATOM    823 1HB  LYS A  51      -0.907 -14.987  -0.451  1.00  4.810          H  
ATOM    824 2HB  LYS A  51      -1.278 -14.289  -2.004  1.00  4.810          H  
ATOM    825 1HG  LYS A  51       0.481 -15.766  -3.014  1.00  4.810          H  
ATOM    826 2HG  LYS A  51       0.706 -16.503  -1.425  1.00  4.810          H  
ATOM    827 1HD  LYS A  51      -1.662 -17.199  -1.396  1.00  4.810          H  
ATOM    828 2HD  LYS A  51      -1.886 -16.475  -2.996  1.00  4.810          H  
ATOM    829 1HE  LYS A  51      -0.190 -17.990  -3.937  1.00  4.810          H  
ATOM    830 2HE  LYS A  51       0.056 -18.713  -2.337  1.00  4.810          H  
ATOM    831 1HZ  LYS A  51      -1.428 -20.027  -3.684  1.00  4.810          H  
ATOM    832 2HZ  LYS A  51      -2.238 -19.431  -2.376  1.00  4.810          H  
ATOM    833 3HZ  LYS A  51      -2.468 -18.760  -3.866  1.00  4.810          H  
ATOM    834  N   PRO A  52      -0.349 -11.434  -1.401  1.00  3.360          N  
ATOM    835  CA  PRO A  52      -0.793 -10.155  -0.905  1.00  3.810          C  
ATOM    836  C   PRO A  52      -1.710 -10.359   0.273  1.00  4.280          C  
ATOM    837  O   PRO A  52      -2.633 -11.169   0.228  1.00  4.790          O  
ATOM    838  CB  PRO A  52      -1.515  -9.566  -2.120  1.00  5.710          C  
ATOM    839  CG  PRO A  52      -0.788 -10.179  -3.303  1.00  5.710          C  
ATOM    840  CD  PRO A  52      -0.493 -11.608  -2.866  1.00  5.710          C  
ATOM    841  HA  PRO A  52       0.071  -9.549  -0.631  1.00  4.570          H  
ATOM    842 1HB  PRO A  52      -2.585  -9.826  -2.084  1.00  6.860          H  
ATOM    843 2HB  PRO A  52      -1.454  -8.465  -2.092  1.00  6.860          H  
ATOM    844 1HG  PRO A  52      -1.418 -10.124  -4.210  1.00  6.860          H  
ATOM    845 2HG  PRO A  52       0.127  -9.608  -3.521  1.00  6.860          H  
ATOM    846 1HD  PRO A  52      -1.335 -12.266  -3.107  1.00  6.860          H  
ATOM    847 2HD  PRO A  52       0.441 -11.919  -3.343  1.00  6.860          H  
ATOM    848  N   LYS A  53      -1.426  -9.609   1.320  1.00  4.450          N  
ATOM    849  CA  LYS A  53      -2.097  -9.622   2.611  1.00  4.880          C  
ATOM    850  C   LYS A  53      -2.410 -11.019   3.173  1.00  4.700          C  
ATOM    851  O   LYS A  53      -3.364 -11.170   3.937  1.00  5.170          O  
ATOM    852  CB  LYS A  53      -3.391  -8.820   2.514  1.00  6.660          C  
ATOM    853  CG  LYS A  53      -3.193  -7.361   2.137  1.00  6.660          C  
ATOM    854  CD  LYS A  53      -4.522  -6.617   2.133  1.00  6.660          C  
ATOM    855  CE  LYS A  53      -4.356  -5.161   1.721  1.00  6.660          C  
ATOM    856  NZ  LYS A  53      -5.661  -4.437   1.699  1.00  6.660          N  
ATOM    857  H   LYS A  53      -0.637  -8.976   1.235  1.00  5.340          H  
ATOM    858  HA  LYS A  53      -1.445  -9.128   3.328  1.00  5.860          H  
ATOM    859 1HB  LYS A  53      -4.045  -9.278   1.770  1.00  7.990          H  
ATOM    860 2HB  LYS A  53      -3.912  -8.852   3.471  1.00  7.990          H  
ATOM    861 1HG  LYS A  53      -2.517  -6.892   2.852  1.00  7.990          H  
ATOM    862 2HG  LYS A  53      -2.744  -7.302   1.146  1.00  7.990          H  
ATOM    863 1HD  LYS A  53      -5.207  -7.106   1.439  1.00  7.990          H  
ATOM    864 2HD  LYS A  53      -4.959  -6.654   3.131  1.00  7.990          H  
ATOM    865 1HE  LYS A  53      -3.688  -4.665   2.424  1.00  7.990          H  
ATOM    866 2HE  LYS A  53      -3.914  -5.121   0.726  1.00  7.990          H  
ATOM    867 1HZ  LYS A  53      -5.511  -3.477   1.421  1.00  7.990          H  
ATOM    868 2HZ  LYS A  53      -6.285  -4.882   1.040  1.00  7.990          H  
ATOM    869 3HZ  LYS A  53      -6.075  -4.457   2.620  1.00  7.990          H  
ATOM    870  N   SER A  54      -1.531 -12.007   2.936  1.00  4.200          N  
ATOM    871  CA  SER A  54      -1.695 -13.337   3.533  1.00  4.330          C  
ATOM    872  C   SER A  54      -1.111 -13.391   4.943  1.00  4.360          C  
ATOM    873  O   SER A  54      -1.294 -14.360   5.681  1.00  4.680          O  
ATOM    874  CB  SER A  54      -1.051 -14.404   2.658  1.00  6.010          C  
ATOM    875  OG  SER A  54       0.367 -14.322   2.640  1.00  6.010          O  
ATOM    876  H   SER A  54      -0.785 -11.868   2.247  1.00  5.040          H  
ATOM    877  HA  SER A  54      -2.762 -13.549   3.599  1.00  5.200          H  
ATOM    878 1HB  SER A  54      -1.358 -15.392   2.990  1.00  7.210          H  
ATOM    879 2HB  SER A  54      -1.426 -14.269   1.650  1.00  7.210          H  
ATOM    880  HG  SER A  54       0.665 -14.849   3.401  1.00  7.210          H  
ATOM    881  N   THR A  55      -0.374 -12.347   5.274  1.00  4.390          N  
ATOM    882  CA  THR A  55       0.336 -12.155   6.532  1.00  4.620          C  
ATOM    883  C   THR A  55       0.794 -10.716   6.697  1.00  4.460          C  
ATOM    884  O   THR A  55       1.093 -10.023   5.725  1.00  4.800          O  
ATOM    885  CB  THR A  55       1.528 -13.113   6.694  1.00  6.380          C  
ATOM    886  OG1 THR A  55       2.192 -12.805   7.936  1.00  6.380          O  
ATOM    887  CG2 THR A  55       2.490 -12.986   5.559  1.00  6.380          C  
ATOM    888  H   THR A  55      -0.321 -11.621   4.576  1.00  5.270          H  
ATOM    889  HA  THR A  55      -0.357 -12.367   7.349  1.00  5.540          H  
ATOM    890  HB  THR A  55       1.163 -14.138   6.735  1.00  7.650          H  
ATOM    891  HG1 THR A  55       1.650 -13.119   8.683  1.00  7.650          H  
ATOM    892 1HG2 THR A  55       3.328 -13.669   5.706  1.00  7.650          H  
ATOM    893 2HG2 THR A  55       1.996 -13.216   4.614  1.00  7.650          H  
ATOM    894 3HG2 THR A  55       2.837 -12.010   5.546  1.00  7.650          H  
ATOM    895  N   GLU A  56       0.955 -10.296   7.938  1.00  4.300          N  
ATOM    896  CA  GLU A  56       1.413  -8.953   8.292  1.00  4.480          C  
ATOM    897  C   GLU A  56       2.783  -8.603   7.707  1.00  3.970          C  
ATOM    898  O   GLU A  56       3.114  -7.420   7.569  1.00  4.180          O  
ATOM    899  CB  GLU A  56       1.463  -8.833   9.818  1.00  6.200          C  
ATOM    900  CG  GLU A  56       0.094  -8.966  10.508  1.00  6.200          C  
ATOM    901  CD  GLU A  56      -0.345 -10.410  10.742  1.00  6.200          C  
ATOM    902  OE1 GLU A  56       0.336 -11.317  10.292  1.00  6.200          O  
ATOM    903  OE2 GLU A  56      -1.363 -10.601  11.351  1.00  6.200          O  
ATOM    904  H   GLU A  56       0.722 -10.937   8.699  1.00  5.160          H  
ATOM    905  HA  GLU A  56       0.687  -8.236   7.909  1.00  5.380          H  
ATOM    906 1HB  GLU A  56       2.121  -9.604  10.219  1.00  7.440          H  
ATOM    907 2HB  GLU A  56       1.887  -7.868  10.092  1.00  7.440          H  
ATOM    908 1HG  GLU A  56       0.134  -8.456  11.469  1.00  7.440          H  
ATOM    909 2HG  GLU A  56      -0.653  -8.464   9.895  1.00  7.440          H  
ATOM    910  N   LYS A  57       3.567  -9.633   7.395  1.00  3.640          N  
ATOM    911  CA  LYS A  57       4.907  -9.516   6.834  1.00  3.610          C  
ATOM    912  C   LYS A  57       4.998 -10.017   5.384  1.00  3.200          C  
ATOM    913  O   LYS A  57       6.052 -10.466   4.935  1.00  3.770          O  
ATOM    914  CB  LYS A  57       5.891 -10.280   7.716  1.00  5.070          C  
ATOM    915  CG  LYS A  57       6.018  -9.705   9.115  1.00  5.070          C  
ATOM    916  CD  LYS A  57       7.041 -10.466   9.938  1.00  5.070          C  
ATOM    917  CE  LYS A  57       7.174  -9.877  11.341  1.00  5.070          C  
ATOM    918  NZ  LYS A  57       8.158 -10.628  12.176  1.00  5.070          N  
ATOM    919  H   LYS A  57       3.183 -10.565   7.574  1.00  4.370          H  
ATOM    920  HA  LYS A  57       5.187  -8.461   6.838  1.00  4.330          H  
ATOM    921 1HB  LYS A  57       5.558 -11.315   7.808  1.00  6.080          H  
ATOM    922 2HB  LYS A  57       6.878 -10.295   7.250  1.00  6.080          H  
ATOM    923 1HG  LYS A  57       6.316  -8.658   9.043  1.00  6.080          H  
ATOM    924 2HG  LYS A  57       5.049  -9.754   9.614  1.00  6.080          H  
ATOM    925 1HD  LYS A  57       6.737 -11.512  10.013  1.00  6.080          H  
ATOM    926 2HD  LYS A  57       8.010 -10.422   9.435  1.00  6.080          H  
ATOM    927 1HE  LYS A  57       7.500  -8.841  11.261  1.00  6.080          H  
ATOM    928 2HE  LYS A  57       6.202  -9.904  11.833  1.00  6.080          H  
ATOM    929 1HZ  LYS A  57       8.216 -10.205  13.092  1.00  6.080          H  
ATOM    930 2HZ  LYS A  57       7.861 -11.590  12.268  1.00  6.080          H  
ATOM    931 3HZ  LYS A  57       9.067 -10.600  11.735  1.00  6.080          H  
ATOM    932  N   PHE A  58       3.907  -9.961   4.624  1.00  2.710          N  
ATOM    933  CA  PHE A  58       3.912 -10.503   3.252  1.00  2.670          C  
ATOM    934  C   PHE A  58       4.969  -9.886   2.323  1.00  2.230          C  
ATOM    935  O   PHE A  58       5.437 -10.525   1.379  1.00  2.670          O  
ATOM    936  CB  PHE A  58       2.490 -10.417   2.658  1.00  3.750          C  
ATOM    937  CG  PHE A  58       1.955  -9.048   2.234  1.00  3.750          C  
ATOM    938  CD1 PHE A  58       2.101  -8.644   0.958  1.00  3.750          C  
ATOM    939  CD2 PHE A  58       1.284  -8.192   3.098  1.00  3.750          C  
ATOM    940  CE1 PHE A  58       1.618  -7.457   0.511  1.00  3.750          C  
ATOM    941  CE2 PHE A  58       0.794  -6.981   2.655  1.00  3.750          C  
ATOM    942  CZ  PHE A  58       0.966  -6.616   1.351  1.00  3.750          C  
ATOM    943  H   PHE A  58       3.028  -9.623   5.028  1.00  3.250          H  
ATOM    944  HA  PHE A  58       4.141 -11.562   3.332  1.00  3.200          H  
ATOM    945 1HB  PHE A  58       2.449 -11.068   1.782  1.00  4.500          H  
ATOM    946 2HB  PHE A  58       1.791 -10.837   3.376  1.00  4.500          H  
ATOM    947  HD1 PHE A  58       2.596  -9.301   0.286  1.00  4.500          H  
ATOM    948  HD2 PHE A  58       1.135  -8.463   4.123  1.00  4.500          H  
ATOM    949  HE1 PHE A  58       1.751  -7.193  -0.521  1.00  4.500          H  
ATOM    950  HE2 PHE A  58       0.268  -6.321   3.347  1.00  4.500          H  
ATOM    951  HZ  PHE A  58       0.583  -5.660   0.988  1.00  4.500          H  
ATOM    952  N   TYR A  59       5.384  -8.674   2.645  1.00  2.220          N  
ATOM    953  CA  TYR A  59       6.372  -7.876   1.920  1.00  2.660          C  
ATOM    954  C   TYR A  59       7.771  -7.912   2.548  1.00  3.550          C  
ATOM    955  O   TYR A  59       8.643  -7.159   2.123  1.00  4.010          O  
ATOM    956  CB  TYR A  59       5.850  -6.432   1.853  1.00  3.550          C  
ATOM    957  CG  TYR A  59       5.480  -5.975   3.196  1.00  3.550          C  
ATOM    958  CD1 TYR A  59       6.405  -5.418   4.033  1.00  3.550          C  
ATOM    959  CD2 TYR A  59       4.216  -6.200   3.620  1.00  3.550          C  
ATOM    960  CE1 TYR A  59       6.042  -5.103   5.317  1.00  3.550          C  
ATOM    961  CE2 TYR A  59       3.852  -5.913   4.886  1.00  3.550          C  
ATOM    962  CZ  TYR A  59       4.761  -5.370   5.743  1.00  3.550          C  
ATOM    963  OH  TYR A  59       4.413  -5.145   7.045  1.00  3.550          O  
ATOM    964  H   TYR A  59       4.954  -8.275   3.462  1.00  2.660          H  
ATOM    965  HA  TYR A  59       6.468  -8.274   0.919  1.00  3.190          H  
ATOM    966 1HB  TYR A  59       6.606  -5.761   1.456  1.00  4.260          H  
ATOM    967 2HB  TYR A  59       4.969  -6.388   1.222  1.00  4.260          H  
ATOM    968  HD1 TYR A  59       7.417  -5.251   3.694  1.00  4.260          H  
ATOM    969  HD2 TYR A  59       3.515  -6.644   2.943  1.00  4.260          H  
ATOM    970  HE1 TYR A  59       6.770  -4.684   6.001  1.00  4.260          H  
ATOM    971  HE2 TYR A  59       2.842  -6.131   5.231  1.00  4.260          H  
ATOM    972  HH  TYR A  59       3.719  -5.801   7.302  1.00  4.260          H  
ATOM    973  N   VAL A  60       7.987  -8.769   3.551  1.00  4.270          N  
ATOM    974  CA  VAL A  60       9.276  -8.812   4.243  1.00  5.480          C  
ATOM    975  C   VAL A  60       9.514 -10.145   4.973  1.00  6.360          C  
ATOM    976  O   VAL A  60      10.170 -11.026   4.411  1.00  7.020          O  
ATOM    977  OXT VAL A  60       9.443 -10.174   6.197  1.00  8.220          O  
ATOM    978  CB  VAL A  60       9.351  -7.582   5.203  1.00  6.670          C  
ATOM    979  CG1 VAL A  60       8.199  -7.585   6.213  1.00  6.670          C  
ATOM    980  CG2 VAL A  60      10.690  -7.536   5.956  1.00  6.670          C  
ATOM    981  H   VAL A  60       7.236  -9.398   3.852  1.00  5.120          H  
ATOM    982  HA  VAL A  60      10.052  -8.698   3.495  1.00  6.580          H  
ATOM    983  HB  VAL A  60       9.252  -6.698   4.600  1.00  8.010          H  
ATOM    984 1HG1 VAL A  60       8.258  -6.689   6.825  1.00  8.010          H  
ATOM    985 2HG1 VAL A  60       7.265  -7.598   5.680  1.00  8.010          H  
ATOM    986 3HG1 VAL A  60       8.233  -8.431   6.855  1.00  8.010          H  
ATOM    987 1HG2 VAL A  60      10.712  -6.646   6.578  1.00  8.010          H  
ATOM    988 2HG2 VAL A  60      10.816  -8.402   6.587  1.00  8.010          H  
ATOM    989 3HG2 VAL A  60      11.500  -7.499   5.266  1.00  8.010          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 -340.61 37.3043 216.395 -23.8272 9.74731 11.6008 124.68 -131.998 -0.34218 -2.13581 -99.666 -15.9459 -42.7391 -2.24768 -6.80581 0 0 1.01805 5.16806 30.506 39.5047 -6.04056 20.6429 15.155 -4.51171 38.8089 -126.338
PHE:NtermProteinFull_1 -7.3026 1.26992 -1.15487 -0.61326 0.0388 0.38075 0.24821 -0.77856 -0 -0 -0.33638 0.58375 0 0 0 0 0 0.40655 0.05254 0 2.35043 0 0 1.0402 0 0.98576 -2.82876
SER_2 -3.36162 0.21716 4.60299 -0.02747 0 0.06448 2.53181 -2.04899 -0 -0 -2.42619 -0.60802 0 0 -0.73541 0 0 -0.02816 0.00723 0.15273 0 -0.48787 0.62094 -0.77834 -0.24232 1.41153 -1.13553
LEU_3 -3.37986 0.14108 3.19581 -0.65427 0.37357 0.2889 1.50548 -1.66456 -0 -0 -1.25994 -0.16074 0 0 0 0 0 -0.03307 0.15639 1.43365 0 -0.20809 0 0.18072 -0.29744 0.6485 0.26613
SER_4 -3.65761 0.27834 4.20077 -0.02359 0 0.02176 1.72535 -2.05115 -0 -0 -0.99317 -0.38109 0 0 0 0 0 0.01413 0.00042 0.50436 0 0.30444 0.60284 -0.77834 -0.06856 0.3364 0.03531
SER_5 -6.47648 0.29976 5.50222 -0.02321 0 0.02163 2.92607 -2.82661 -0.00575 -0.03884 -0.91157 -0.37306 0 0 -0.73541 0 0 0.22808 0.00402 0.48951 0 0.30633 0.65819 -0.77834 -0.01495 0.23276 -1.51566
PHE_6 -10.4777 1.61978 4.01651 -0.52744 0.15574 0.15348 2.76542 -3.26164 -0.00544 -0.04088 -1.81647 -0.06524 0 0 0 0 0 -0.01978 1.10273 0 3.39511 -0.16839 0 1.0402 -0.07583 0.4581 -1.75175
PHE_7 -7.24058 0.52889 4.76033 -0.83657 0.11791 0.29573 2.97438 -2.77761 -0 -0 -3.13535 -0.08088 0 0 0 0 0 0.02733 0.05992 0 2.11365 -0.50556 0 1.0402 0.03956 0.47963 -2.13904
LEU_8 -8.59256 0.98675 5.73444 -0.4934 0.24724 0.11817 3.2126 -3.29385 -0.01507 -0.05879 -2.66158 0.26439 0 0 0 0 0 0.02055 0.12953 0.53313 0 -0.23579 0 0.18072 0.02685 0.91155 -2.98511
VAL_9 -8.84847 1.20187 3.39233 -0.35834 0.34608 0.08489 2.92009 -2.90832 -0 -0 -2.32664 -0.08925 0 0 0 0 0 -0.07452 0.26871 1.00489 0 0.04025 0 1.9342 -0.23519 1.43346 -2.21396
PHE_10 -12.5554 2.18808 4.36573 -0.67821 0.24099 0.39207 2.94862 -3.66119 -0 -0 -3.59586 -0.00252 0 0 0 0 0 -0.00585 0.40052 0 3.17029 -0.09628 0 1.0402 -0.10723 1.1587 -4.79735
ARG_11 -7.87914 0.34274 6.20764 -0.93345 0.19779 0.67739 2.81896 -3.20795 -0.00657 -0.04767 -2.03298 0.25373 0 0 0 0 0 -0.01887 0.23955 4.02751 0 -0.0111 0 -1.2888 -0.00609 0.60118 -0.06611
ILE_12 -8.3678 0.78207 5.19451 -0.66463 0.49277 0.14828 3.32286 -3.12867 -0 -0 -3.88402 0.2833 0 0 0 0 0 0.01448 0.05402 0.56469 0 -0.41089 0 0.73287 -0.07065 0.5047 -4.43212
LEU_13 -8.01401 0.78217 4.94316 -0.69382 0.24302 0.27302 2.88583 -3.12618 -0.01507 -0.05879 -2.27825 0.10598 0 0 0 0 0 -0.00749 0.02938 1.0174 0 -0.27099 0 0.18072 -0.16406 0.6479 -3.52005
THR_14 -7.70806 0.90807 6.31713 -0.19592 0.07271 0.06773 3.70808 -3.43262 -0.00492 -0.02664 -3.89627 0.00286 0 0 0 0 0 0.03217 0.03748 0.07598 0 0.06694 2.37016 -1.0874 0.01998 0.44931 -2.22322
VAL_15 -6.01907 0.55459 3.71023 -0.24836 0.13002 0.03809 2.46831 -2.6119 -0 -0 -1.67413 0.31776 0 0 0 0 0 -0.0478 0.00148 0.85553 0 -0.19246 0 1.9342 0.14844 0.59761 -0.03747
SER_16 -3.68632 0.37275 3.75037 -0.03335 0.00039 0.02241 2.19914 -1.92187 -0 -0 -1.84689 0.0173 0 0 0 0 0 -0.06906 0.03147 0.75441 0 0.19775 1.8634 -0.77834 -0.20784 0.57893 1.24465
ILE_17 -4.08235 0.54404 2.47683 -0.62182 0.63905 0.21703 1.43617 -1.66479 -0 -0 -1.65526 -0.32632 0 0 0 0 0 -0.04532 0.1984 2.64256 0 0.70351 0 0.73287 -0.08586 0.4972 1.60596
ALA_18 -2.12144 0.26698 2.27992 -0.02819 0.03332 0 1.03742 -1.26744 -0 -0 -1.47391 -0.56486 0 0 0 0 0 0.28947 0 0 0 0.41037 0 1.8394 0.46787 0.90804 2.07694
LEU_19 -4.99746 0.61486 2.22061 -0.44081 0.27565 0.06909 1.44962 -1.60349 -0.00282 -0.01164 -1.17934 0.28196 0 0 0 0 0 0.33472 0.12924 0.3515 0 -0.2378 0 0.18072 0.18765 1.05166 -1.32609
ALA_20 -2.86187 0.35724 1.88971 -0.02451 0 0 1.27114 -1.27273 -0 -0 -1.05714 -0.2071 0 0 0 0 0 -0.03338 0 0 0 -0.1559 0 1.8394 -0.59655 0.62009 -0.2316
TYR_21 -2.23326 0.1466 0.63856 -0.61865 0.05844 0.31384 0.39118 -0.61293 -0 -0 0.21791 -0.26526 0 0 0 0 0 -0.0033 0.04951 0 2.52813 0.13654 0.00299 1.2797 -0.11567 0.38952 2.30385
HIS_22 -4.61942 0.353 5.28508 -0.45841 0.02308 0.30528 3.43588 -2.63894 -0 -0 -3.42332 -1.14786 0 0 -1.20307 0 0 0.14699 0.04237 0 2.10121 -0.38996 0 -0.45461 0.27061 0.31241 -2.05966
SER_23 -3.56414 0.42706 3.92004 -0.02771 0 0.04268 1.91317 -2.01673 -0.02377 -0.10289 -0.9869 -1.05992 0 0 0 0 0 -0.02514 0.00075 0.18596 0 -0.07943 0.6002 -0.77834 -0.35891 0.40232 -1.5317
ALA_24 -3.50629 0.27433 3.19339 -0.02274 0 0 2.0665 -1.83619 -0 -0 -1.23066 -0.38078 0 0 -1.20307 0 0 -0.06564 0 0 0 -0.37023 0 1.8394 -0.63201 0.42895 -1.44505
PHE_25 -6.91711 0.72505 3.80463 -0.63473 0.04148 0.31694 2.54724 -2.54893 -0.00211 -0.015 -2.10493 0.15639 0 0 0 0 0 -0.03643 0.00464 0 2.50972 -0.11646 0 1.0402 -0.12245 0.26441 -1.08746
ASN_26 -5.804 0.3316 5.13927 -0.17768 0.03527 0.26877 2.50756 -2.73972 -0.00113 -0.00679 -1.46647 -0.33277 0 0 0 0 0 -0.04326 0.03078 0 1.44668 0.30498 0 -0.93687 0.20674 0.25475 -0.98227
VAL_27 -5.0624 0.49254 4.17283 -0.31314 0.21247 0.071 2.30687 -2.43982 -0 -0 -1.59575 -0.13706 0 0 0 0 0 -0.03611 0.01167 0.06807 0 -0.40632 0 1.9342 0.04999 0.38575 -0.2852
LEU_28 -5.16959 0.21286 4.55951 -0.48412 0.24737 0.11221 2.65481 -2.42059 -0.02377 -0.10289 -2.83889 0.23263 0 0 0 0 0 -0.055 0.01779 0.30225 0 -0.29675 0 0.18072 -0.14173 0.45514 -2.55805
SER_29 -6.34764 0.79572 6.34678 -0.02741 0 0.06316 3.35548 -3.09435 -0 -0 -2.84932 -0.62024 0 0 0 0 0 -0.03488 0.0006 0.78555 0 0.33029 0.60072 -0.77834 -0.11653 0.38696 -1.20345
VAL_30 -7.07572 0.81686 2.45412 -0.31389 0.18069 0.06655 1.82628 -2.23449 -0 -0 -1.29406 0.02179 0 0 0 0 0 -0.01692 0.02693 0.27156 0 0.84531 0 1.9342 0.20196 0.48452 -1.80431
ILE_31 -7.38983 0.62621 3.84014 -0.48548 0.43369 0.0962 2.75867 -2.61562 -0 -0 -1.9834 -0.13047 0 0 0 0 0 0.33965 0.05145 0.69785 0 -0.49462 0 0.73287 0.24919 0.53409 -2.7394
PHE_32 -5.98443 0.35165 1.6628 -0.72555 0.09585 0.41861 1.32491 -1.64826 -0 -0 -1.48178 0.10682 0 0 0 0 0 0.31807 0.00889 0 1.98177 -0.13966 0 1.0402 -0.1133 0.61423 -2.16919
LEU_33 -7.38553 0.9306 3.49529 -0.45926 0.13116 0.09648 2.36454 -2.4605 -0 -0 -0.63812 0.06752 0 0 0 0 0 0.06791 0.10518 0.43668 0 -0.12362 0 0.18072 0.00643 1.27721 -1.9073
TRP_34 -7.72932 1.17826 4.46007 -1.17044 0.0668 0.41985 1.98029 -2.7693 -0.00479 -0.04034 -0.64688 -0.42127 0 0 0 0 0 0.01915 0.18386 0 1.98391 -0.27582 0 1.6906 0.27915 1.30924 0.51301
LEU_35 -5.33637 0.44267 2.097 -0.49266 0.17139 0.13234 1.33703 -1.62094 -0 -0 -0.88987 0.20643 0 0 0 0 0 -0.10361 0.16406 0.3006 0 -0.1241 0 0.18072 -0.06152 0.53836 -3.05847
TYR_36 -6.55267 0.69334 4.33583 -0.74907 0.111 0.47562 2.24946 -2.57255 -0.0023 -0.02265 -3.02563 -0.13951 0 0 0 0 0 0.18112 0.43858 0 1.99835 -0.27643 1e-05 1.2797 -0.28552 0.48355 -1.37978
GLY_37 -4.43102 0.4382 4.71299 -4e-05 0 0 2.96276 -2.47816 -0 -0 -3.21519 -0.40675 0 0 0 0 0 -0.1751 0 0 0 0.36657 0 0.83697 0.09222 0.56842 -0.72812
ILE_38 -2.35055 0.29973 1.70331 -0.59277 0.32198 0.18369 0.47735 -1.0314 -0.00479 -0.04034 -0.1209 -0.00908 0 0 0 0 0 -0.20332 0.01477 1.14726 0 0.36876 0 0.73287 0.2972 0.46444 1.65821
CYS_39 -3.37642 0.63022 2.11109 -0.09353 0.00416 0.05164 1.20615 -1.23249 -0.02248 -0.26549 -1.19882 0.26061 0 0 0 0 0 0.02017 0.01851 0.57872 0 -0.01703 0 3.6196 0.19022 0.5232 3.00803
THR_40 -5.60836 0.57144 5.11145 -0.11767 0.03632 0.06203 2.77307 -2.63738 -0.02248 -0.26549 -1.67884 -0.77405 0 0 0 0 0 -0.05932 0.01638 0.05351 0 -0.7074 4.0922 -1.0874 0.22456 0.71884 0.70139
LEU_41 -6.64528 0.74605 4.03172 -0.65163 0.33107 0.20234 2.50779 -2.41344 -0.01103 -0.07502 -1.77569 -0.0655 0 0 0 0 0 -0.06576 0.06827 1.50386 0 -0.29718 0 0.18072 -0.13009 0.88608 -1.67271
SER_42 -3.1798 0.31497 3.75612 -0.02296 0 0.02112 1.25788 -1.79478 -0 -0 -1.3402 -0.40453 0 0 0 0 0 -0.00144 0.00245 0.5024 0 0.30547 0.60212 -0.77834 -0.20873 0.51222 -0.45606
THR_43 -4.00972 0.15611 4.14708 -0.20069 0.15476 0.07538 2.05247 -2.06159 -0 -0 -2.0561 -0.45626 0 0 0 0 0 -0.00117 0.00492 0.07901 0 -0.02595 2.32146 -1.0874 0.05688 0.13361 -0.71721
PHE_44 -9.049 1.16704 3.38343 -0.64697 0.33061 0.35639 2.15271 -2.75602 -0 -0 -0.52801 -0.11032 0 0 0 0 0 0.14466 0.4255 0 3.06722 0.00325 0 1.0402 0.00129 0.38513 -0.63287
ILE_45 -10.0724 1.49737 4.34901 -0.67367 0.61282 0.15029 2.67722 -3.26848 -0 -0 -2.66172 0.34464 0 0 0 0 0 -0.02953 0.02731 0.58732 0 -0.42725 0 0.73287 -0.08665 0.6286 -5.61228
LEU_46 -4.25196 0.39276 4.83371 -0.65238 0.20763 0.23128 2.29735 -2.41201 -0.00873 -0.05236 -2.11396 0.07382 0 0 0 0 0 -0.02805 0.03037 1.12073 0 -0.2682 0 0.18072 -0.18998 0.54285 -0.06641
SER_47 -3.7772 0.28283 3.80938 -0.03513 0.00353 0.0258 1.82982 -1.91966 -0 -0 -1.84277 0.00385 0 0 0 0 0 -0.06173 0.00579 1.30774 0 -0.32908 1.84139 -0.77834 -0.4589 0.4253 0.33263
LEU_48 -6.25837 0.54573 2.65767 -0.49935 0.22905 0.1496 1.7396 -2.10584 -0.02769 -0.11761 -1.1077 0.06272 0 0 0 0 0 -0.0407 0.04143 0.21865 0 -0.07142 0 0.18072 -0.53666 0.41028 -4.5299
GLY_49 -1.67791 0.08462 2.27149 -5e-05 0 0 0.93733 -1.1281 -0 -0 -0.76764 -0.3623 0 0 0 0 0 -0.16981 0 0 0 -1.45437 0 0.83697 -0.57314 0.46903 -1.53388
ASN_50 -5.34023 0.45516 4.4457 -0.14957 0.00192 0.20621 1.45207 -2.37272 -0.03376 -0.14426 -1.33456 -0.53847 0 0 0 0 0 0.01424 0.03841 0 1.6466 -0.02984 0 -0.93687 -0.15306 0.47048 -2.30255
LYS_51 -4.10119 0.56818 3.60717 -0.29205 0.03958 0.13995 1.85002 -1.72299 -0.02339 -0.14679 -1.43336 -0.25729 0 0 -0.83874 0 0 0.07966 0.00652 2.0499 0 0.03062 0 -1.5107 -0.01589 1.18099 -0.78979
PRO_52 -3.79489 0.65714 1.15268 -0.12063 0.00439 0.08764 0.36644 -0.67686 -0 -0 0.07026 0.24374 0 0 0 0 0 -0.08107 0.00768 0.10379 0 -0.85052 0 -2.4119 -0.35434 1.31904 -4.27742
LYS_53 -2.76172 0.1946 2.10713 -0.34495 0.07864 0.22026 1.35512 -1.14619 -0 -0 -0.10941 -0.32362 0 0 0 0 0 0.19075 0.00368 1.35545 0 -0.07003 0 -1.5107 0.06441 0.71196 0.01538
SER_54 -3.05801 0.25038 3.46145 -0.03645 0.00023 0.05331 1.74901 -1.54581 -0.00021 -0.00176 -1.38313 -0.93436 0 0 -0.83874 0 0 -0.05115 0.02114 0.35041 0 -0.26422 1.72367 -0.77834 -0.09917 0.70253 -0.67924
THR_55 -5.00159 0.93223 4.12406 -0.21062 0.12074 0.09469 2.28273 -2.33875 -0.02339 -0.14685 -2.02838 -1.31444 0 0 -0.27787 0 0 0.06687 0.27113 0.07712 0 0.15085 2.2954 -1.0874 -0.08437 0.57193 -1.52591
GLU_56 -2.31599 0.09889 2.28828 -0.45358 0.23802 1.42343 1.31225 -1.08441 -0.01956 -0.12111 -1.50416 -3.09342 0 0 -0.3478 0 0 -0.12306 0.00506 0 3.64267 -0.27698 0 -2.7348 -0.03493 0.39542 -2.70578
LYS_57 -4.64066 0.53818 3.63973 -0.33742 0.07029 0.20929 1.70251 -2.02407 -0.02542 -0.14606 -0.77359 -0.31411 0 0 -0.27787 0 0 0.09698 0.00026 1.77356 0 0.20754 0 -1.5107 -0.08252 0.34896 -1.54513
PHE_58 -10.7245 1.66271 3.10943 -0.79062 0.03577 0.25284 3.2354 -2.88689 -0 -0 -1.50828 -0.27276 0 0 0 0 0 -0.12558 0.00028 0 2.41329 0.28204 0 1.0402 0.15506 0.80418 -3.31747
TYR_59 -10.4578 1.17893 2.94771 -1.16692 0.57574 0.6578 2.09127 -2.73894 -0.00575 -0.03884 -1.5379 -0.61092 0 0 -0.3478 0 0 -0.01525 0.09194 0 3.15569 -0.23839 0.44727 1.2797 -0.33061 1.26658 -3.79648
VAL:CtermProteinFull_60 -5.41697 0.58531 1.62118 -0.45594 0.93633 0.21139 1.03665 -1.44091 -0 -0 -1.03653 -2.09546 0 0 0 0 0 0 0.02616 0.24019 0 0 0 1.9342 -0.2887 1.33433 -2.80877
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512237 MODEL 5 2023-05-13_00000044_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 16.898
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.696724
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:          -3.231
REMARK    SCORE     rama_prepro:           2.804
REMARK    SCORE          fa_atr:        -342.916
REMARK    SCORE     hbond_sr_bb:         -45.104
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:           0.354
REMARK    SCORE    fa_intra_rep:           0.763
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         195.500
REMARK    SCORE     total_score:        -274.936
REMARK    SCORE         fa_elec:         -89.285
REMARK    SCORE          fa_rep:          33.564
REMARK    SCORE             ref:          56.338
REMARK    SCORE         p_aa_pp:          -5.665
REMARK    SCORE           score:        -274.936
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.128
REMARK    SCORE          fa_dun:          56.687
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -11.250
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:           9.655
REMARK    SCORE     cart_bonded:          28.569
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -158.159
REMARK    SCORE        hbond_sc:          -1.434
ATOM      1  N   PHE A   1      -0.067  -0.278  -0.133  1.00  5.370          N  
ATOM      2  CA  PHE A   1       1.367  -0.066   0.054  1.00  4.650          C  
ATOM      3  C   PHE A   1       1.753   1.416   0.079  1.00  3.780          C  
ATOM      4  O   PHE A   1       2.637   1.827  -0.672  1.00  4.020          O  
ATOM      5  CB  PHE A   1       2.176  -0.754  -1.067  1.00  6.800          C  
ATOM      6  CG  PHE A   1       2.151  -2.278  -1.084  1.00  6.800          C  
ATOM      7  CD1 PHE A   1       1.305  -2.969  -1.926  1.00  6.800          C  
ATOM      8  CD2 PHE A   1       3.001  -3.020  -0.276  1.00  6.800          C  
ATOM      9  CE1 PHE A   1       1.314  -4.350  -1.959  1.00  6.800          C  
ATOM     10  CE2 PHE A   1       3.007  -4.390  -0.307  1.00  6.800          C  
ATOM     11  CZ  PHE A   1       2.169  -5.058  -1.149  1.00  6.800          C  
ATOM     12 1H   PHE A   1      -0.210  -1.072  -0.740  1.00  6.440          H  
ATOM     13 2H   PHE A   1      -0.504  -0.461   0.759  1.00  6.440          H  
ATOM     14 3H   PHE A   1      -0.483   0.543  -0.550  1.00  6.440          H  
ATOM     15  HA  PHE A   1       1.649  -0.507   1.010  1.00  5.580          H  
ATOM     16 1HB  PHE A   1       1.811  -0.407  -2.033  1.00  8.160          H  
ATOM     17 2HB  PHE A   1       3.214  -0.441  -1.003  1.00  8.160          H  
ATOM     18  HD1 PHE A   1       0.629  -2.424  -2.575  1.00  8.160          H  
ATOM     19  HD2 PHE A   1       3.681  -2.520   0.384  1.00  8.160          H  
ATOM     20  HE1 PHE A   1       0.641  -4.879  -2.637  1.00  8.160          H  
ATOM     21  HE2 PHE A   1       3.686  -4.941   0.337  1.00  8.160          H  
ATOM     22  HZ  PHE A   1       2.178  -6.145  -1.178  1.00  8.160          H  
ATOM     23  N   SER A   2       1.102   2.232   0.914  1.00  3.200          N  
ATOM     24  CA  SER A   2       1.434   3.665   0.956  1.00  2.840          C  
ATOM     25  C   SER A   2       2.767   3.930   1.649  1.00  2.700          C  
ATOM     26  O   SER A   2       3.745   4.371   1.024  1.00  2.550          O  
ATOM     27  CB  SER A   2       0.364   4.393   1.729  1.00  4.120          C  
ATOM     28  OG  SER A   2       0.361   3.959   3.071  1.00  4.120          O  
ATOM     29  H   SER A   2       0.380   1.892   1.535  1.00  3.840          H  
ATOM     30  HA  SER A   2       1.484   4.046  -0.065  1.00  3.410          H  
ATOM     31 1HB  SER A   2       0.551   5.466   1.689  1.00  4.940          H  
ATOM     32 2HB  SER A   2      -0.609   4.210   1.276  1.00  4.940          H  
ATOM     33  HG  SER A   2      -0.342   4.463   3.509  1.00  4.940          H  
ATOM     34  N   LEU A   3       2.826   3.588   2.935  1.00  2.910          N  
ATOM     35  CA  LEU A   3       4.064   3.739   3.684  1.00  3.000          C  
ATOM     36  C   LEU A   3       5.105   2.819   3.106  1.00  2.720          C  
ATOM     37  O   LEU A   3       6.273   3.186   2.995  1.00  2.640          O  
ATOM     38  CB  LEU A   3       3.871   3.408   5.168  1.00  4.160          C  
ATOM     39  CG  LEU A   3       3.021   4.385   6.005  1.00  4.160          C  
ATOM     40  CD1 LEU A   3       2.787   3.770   7.379  1.00  4.160          C  
ATOM     41  CD2 LEU A   3       3.746   5.730   6.148  1.00  4.160          C  
ATOM     42  H   LEU A   3       1.972   3.262   3.379  1.00  3.490          H  
ATOM     43  HA  LEU A   3       4.423   4.757   3.568  1.00  3.600          H  
ATOM     44 1HB  LEU A   3       3.408   2.427   5.237  1.00  5.000          H  
ATOM     45 2HB  LEU A   3       4.850   3.347   5.631  1.00  5.000          H  
ATOM     46  HG  LEU A   3       2.055   4.539   5.524  1.00  5.000          H  
ATOM     47 1HD1 LEU A   3       2.179   4.447   7.981  1.00  5.000          H  
ATOM     48 2HD1 LEU A   3       2.265   2.818   7.271  1.00  5.000          H  
ATOM     49 3HD1 LEU A   3       3.742   3.605   7.876  1.00  5.000          H  
ATOM     50 1HD2 LEU A   3       3.137   6.403   6.752  1.00  5.000          H  
ATOM     51 2HD2 LEU A   3       4.709   5.577   6.637  1.00  5.000          H  
ATOM     52 3HD2 LEU A   3       3.907   6.184   5.177  1.00  5.000          H  
ATOM     53  N   SER A   4       4.676   1.631   2.705  1.00  2.760          N  
ATOM     54  CA  SER A   4       5.588   0.668   2.147  1.00  2.830          C  
ATOM     55  C   SER A   4       6.242   1.195   0.872  1.00  2.470          C  
ATOM     56  O   SER A   4       7.449   1.042   0.723  1.00  2.510          O  
ATOM     57  CB  SER A   4       4.883  -0.633   1.898  1.00  3.930          C  
ATOM     58  OG  SER A   4       4.458  -1.224   3.105  1.00  3.930          O  
ATOM     59  H   SER A   4       3.710   1.387   2.856  1.00  3.310          H  
ATOM     60  HA  SER A   4       6.374   0.483   2.876  1.00  3.400          H  
ATOM     61 1HB  SER A   4       4.043  -0.454   1.262  1.00  4.720          H  
ATOM     62 2HB  SER A   4       5.551  -1.301   1.385  1.00  4.720          H  
ATOM     63  HG  SER A   4       4.126  -2.098   2.873  1.00  4.720          H  
ATOM     64  N   SER A   5       5.514   1.885  -0.029  1.00  2.350          N  
ATOM     65  CA  SER A   5       6.184   2.405  -1.226  1.00  2.390          C  
ATOM     66  C   SER A   5       7.304   3.353  -0.820  1.00  2.190          C  
ATOM     67  O   SER A   5       8.412   3.289  -1.368  1.00  2.220          O  
ATOM     68  CB  SER A   5       5.211   3.129  -2.136  1.00  3.330          C  
ATOM     69  OG  SER A   5       4.287   2.246  -2.707  1.00  3.330          O  
ATOM     70  H   SER A   5       4.506   2.010   0.053  1.00  2.820          H  
ATOM     71  HA  SER A   5       6.618   1.570  -1.775  1.00  2.870          H  
ATOM     72 1HB  SER A   5       4.676   3.885  -1.559  1.00  4.000          H  
ATOM     73 2HB  SER A   5       5.762   3.641  -2.912  1.00  4.000          H  
ATOM     74  HG  SER A   5       3.620   2.083  -2.017  1.00  4.000          H  
ATOM     75  N   PHE A   6       7.043   4.207   0.183  1.00  2.230          N  
ATOM     76  CA  PHE A   6       8.099   5.079   0.688  1.00  2.390          C  
ATOM     77  C   PHE A   6       9.286   4.285   1.175  1.00  2.150          C  
ATOM     78  O   PHE A   6      10.428   4.577   0.797  1.00  2.130          O  
ATOM     79  CB  PHE A   6       7.650   5.977   1.841  1.00  3.280          C  
ATOM     80  CG  PHE A   6       8.843   6.628   2.525  1.00  3.280          C  
ATOM     81  CD1 PHE A   6       9.499   7.715   1.976  1.00  3.280          C  
ATOM     82  CD2 PHE A   6       9.323   6.106   3.731  1.00  3.280          C  
ATOM     83  CE1 PHE A   6      10.601   8.260   2.614  1.00  3.280          C  
ATOM     84  CE2 PHE A   6      10.413   6.645   4.357  1.00  3.280          C  
ATOM     85  CZ  PHE A   6      11.053   7.721   3.802  1.00  3.280          C  
ATOM     86  H   PHE A   6       6.087   4.248   0.564  1.00  2.680          H  
ATOM     87  HA  PHE A   6       8.433   5.716  -0.131  1.00  2.870          H  
ATOM     88 1HB  PHE A   6       6.991   6.755   1.470  1.00  3.940          H  
ATOM     89 2HB  PHE A   6       7.105   5.404   2.577  1.00  3.940          H  
ATOM     90  HD1 PHE A   6       9.148   8.136   1.035  1.00  3.940          H  
ATOM     91  HD2 PHE A   6       8.821   5.248   4.177  1.00  3.940          H  
ATOM     92  HE1 PHE A   6      11.114   9.115   2.175  1.00  3.940          H  
ATOM     93  HE2 PHE A   6      10.774   6.220   5.291  1.00  3.940          H  
ATOM     94  HZ  PHE A   6      11.920   8.149   4.301  1.00  3.940          H  
ATOM     95  N   PHE A   7       9.023   3.285   2.019  1.00  2.190          N  
ATOM     96  CA  PHE A   7      10.097   2.510   2.595  1.00  2.270          C  
ATOM     97  C   PHE A   7      10.835   1.676   1.572  1.00  1.940          C  
ATOM     98  O   PHE A   7      12.024   1.421   1.727  1.00  1.880          O  
ATOM     99  CB  PHE A   7       9.620   1.654   3.736  1.00  3.150          C  
ATOM    100  CG  PHE A   7       9.410   2.441   4.973  1.00  3.150          C  
ATOM    101  CD1 PHE A   7       8.139   2.703   5.458  1.00  3.150          C  
ATOM    102  CD2 PHE A   7      10.510   2.956   5.654  1.00  3.150          C  
ATOM    103  CE1 PHE A   7       7.967   3.463   6.594  1.00  3.150          C  
ATOM    104  CE2 PHE A   7      10.345   3.712   6.784  1.00  3.150          C  
ATOM    105  CZ  PHE A   7       9.071   3.970   7.257  1.00  3.150          C  
ATOM    106  H   PHE A   7       8.050   3.106   2.290  1.00  2.630          H  
ATOM    107  HA  PHE A   7      10.786   3.214   3.030  1.00  2.720          H  
ATOM    108 1HB  PHE A   7       8.686   1.170   3.460  1.00  3.780          H  
ATOM    109 2HB  PHE A   7      10.357   0.903   3.931  1.00  3.780          H  
ATOM    110  HD1 PHE A   7       7.275   2.304   4.939  1.00  3.780          H  
ATOM    111  HD2 PHE A   7      11.511   2.757   5.279  1.00  3.780          H  
ATOM    112  HE1 PHE A   7       6.964   3.666   6.969  1.00  3.780          H  
ATOM    113  HE2 PHE A   7      11.215   4.114   7.307  1.00  3.780          H  
ATOM    114  HZ  PHE A   7       8.937   4.573   8.154  1.00  3.780          H  
ATOM    115  N   LEU A   8      10.174   1.246   0.516  1.00  1.940          N  
ATOM    116  CA  LEU A   8      10.877   0.515  -0.513  1.00  2.070          C  
ATOM    117  C   LEU A   8      11.958   1.408  -1.088  1.00  1.930          C  
ATOM    118  O   LEU A   8      13.120   1.016  -1.178  1.00  2.110          O  
ATOM    119  CB  LEU A   8       9.938   0.155  -1.655  1.00  2.850          C  
ATOM    120  CG  LEU A   8      10.564  -0.508  -2.880  1.00  2.850          C  
ATOM    121  CD1 LEU A   8      11.114  -1.906  -2.541  1.00  2.850          C  
ATOM    122  CD2 LEU A   8       9.542  -0.506  -3.944  1.00  2.850          C  
ATOM    123  H   LEU A   8       9.172   1.408   0.452  1.00  2.330          H  
ATOM    124  HA  LEU A   8      11.328  -0.369  -0.072  1.00  2.480          H  
ATOM    125 1HB  LEU A   8       9.185  -0.514  -1.263  1.00  3.420          H  
ATOM    126 2HB  LEU A   8       9.436   1.060  -1.987  1.00  3.420          H  
ATOM    127  HG  LEU A   8      11.408   0.089  -3.221  1.00  3.420          H  
ATOM    128 1HD1 LEU A   8      11.567  -2.336  -3.425  1.00  3.420          H  
ATOM    129 2HD1 LEU A   8      11.872  -1.833  -1.764  1.00  3.420          H  
ATOM    130 3HD1 LEU A   8      10.303  -2.546  -2.198  1.00  3.420          H  
ATOM    131 1HD2 LEU A   8       9.953  -0.915  -4.839  1.00  3.420          H  
ATOM    132 2HD2 LEU A   8       8.689  -1.083  -3.626  1.00  3.420          H  
ATOM    133 3HD2 LEU A   8       9.239   0.521  -4.124  1.00  3.420          H  
ATOM    134  N   VAL A   9      11.564   2.621  -1.481  1.00  1.870          N  
ATOM    135  CA  VAL A   9      12.488   3.560  -2.101  1.00  2.180          C  
ATOM    136  C   VAL A   9      13.590   3.961  -1.134  1.00  2.000          C  
ATOM    137  O   VAL A   9      14.777   3.969  -1.479  1.00  2.200          O  
ATOM    138  CB  VAL A   9      11.713   4.792  -2.589  1.00  2.930          C  
ATOM    139  CG1 VAL A   9      12.666   5.862  -3.062  1.00  2.930          C  
ATOM    140  CG2 VAL A   9      10.790   4.357  -3.717  1.00  2.930          C  
ATOM    141  H   VAL A   9      10.572   2.866  -1.362  1.00  2.240          H  
ATOM    142  HA  VAL A   9      12.944   3.071  -2.961  1.00  2.620          H  
ATOM    143  HB  VAL A   9      11.121   5.201  -1.765  1.00  3.510          H  
ATOM    144 1HG1 VAL A   9      12.110   6.727  -3.422  1.00  3.510          H  
ATOM    145 2HG1 VAL A   9      13.334   6.182  -2.266  1.00  3.510          H  
ATOM    146 3HG1 VAL A   9      13.227   5.447  -3.847  1.00  3.510          H  
ATOM    147 1HG2 VAL A   9      10.223   5.216  -4.071  1.00  3.510          H  
ATOM    148 2HG2 VAL A   9      11.378   3.947  -4.536  1.00  3.510          H  
ATOM    149 3HG2 VAL A   9      10.098   3.594  -3.359  1.00  3.510          H  
ATOM    150  N   PHE A  10      13.181   4.287   0.085  1.00  1.910          N  
ATOM    151  CA  PHE A  10      14.068   4.677   1.150  1.00  2.130          C  
ATOM    152  C   PHE A  10      15.114   3.598   1.380  1.00  1.790          C  
ATOM    153  O   PHE A  10      16.314   3.892   1.394  1.00  1.860          O  
ATOM    154  CB  PHE A  10      13.216   4.909   2.387  1.00  2.890          C  
ATOM    155  CG  PHE A  10      13.896   5.203   3.640  1.00  2.890          C  
ATOM    156  CD1 PHE A  10      14.386   6.456   3.911  1.00  2.890          C  
ATOM    157  CD2 PHE A  10      14.021   4.208   4.587  1.00  2.890          C  
ATOM    158  CE1 PHE A  10      15.002   6.712   5.111  1.00  2.890          C  
ATOM    159  CE2 PHE A  10      14.630   4.451   5.782  1.00  2.890          C  
ATOM    160  CZ  PHE A  10      15.125   5.705   6.049  1.00  2.890          C  
ATOM    161  H   PHE A  10      12.177   4.283   0.284  1.00  2.290          H  
ATOM    162  HA  PHE A  10      14.569   5.601   0.869  1.00  2.560          H  
ATOM    163 1HB  PHE A  10      12.495   5.699   2.186  1.00  3.470          H  
ATOM    164 2HB  PHE A  10      12.665   4.029   2.541  1.00  3.470          H  
ATOM    165  HD1 PHE A  10      14.282   7.244   3.167  1.00  3.470          H  
ATOM    166  HD2 PHE A  10      13.625   3.223   4.369  1.00  3.470          H  
ATOM    167  HE1 PHE A  10      15.393   7.707   5.324  1.00  3.470          H  
ATOM    168  HE2 PHE A  10      14.727   3.660   6.522  1.00  3.470          H  
ATOM    169  HZ  PHE A  10      15.614   5.907   7.001  1.00  3.470          H  
ATOM    170  N   ARG A  11      14.675   2.344   1.557  1.00  1.700          N  
ATOM    171  CA  ARG A  11      15.580   1.239   1.809  1.00  1.960          C  
ATOM    172  C   ARG A  11      16.493   0.952   0.610  1.00  1.810          C  
ATOM    173  O   ARG A  11      17.654   0.603   0.801  1.00  1.980          O  
ATOM    174  CB  ARG A  11      14.820   0.002   2.253  1.00  2.640          C  
ATOM    175  CG  ARG A  11      14.062   0.137   3.623  1.00  2.640          C  
ATOM    176  CD  ARG A  11      14.934   0.374   4.824  1.00  2.640          C  
ATOM    177  NE  ARG A  11      14.111   0.380   6.056  1.00  2.640          N  
ATOM    178  CZ  ARG A  11      14.528   0.680   7.308  1.00  2.640          C  
ATOM    179  NH1 ARG A  11      15.777   1.018   7.552  1.00  2.640          N  
ATOM    180  NH2 ARG A  11      13.661   0.630   8.306  1.00  2.640          N  
ATOM    181  H   ARG A  11      13.677   2.143   1.529  1.00  2.040          H  
ATOM    182  HA  ARG A  11      16.209   1.521   2.638  1.00  2.350          H  
ATOM    183 1HB  ARG A  11      14.086  -0.268   1.490  1.00  3.170          H  
ATOM    184 2HB  ARG A  11      15.511  -0.825   2.351  1.00  3.170          H  
ATOM    185 1HG  ARG A  11      13.388   0.971   3.591  1.00  3.170          H  
ATOM    186 2HG  ARG A  11      13.494  -0.768   3.791  1.00  3.170          H  
ATOM    187 1HD  ARG A  11      15.687  -0.413   4.899  1.00  3.170          H  
ATOM    188 2HD  ARG A  11      15.422   1.342   4.743  1.00  3.170          H  
ATOM    189  HE  ARG A  11      13.137   0.127   5.954  1.00  3.170          H  
ATOM    190 1HH1 ARG A  11      16.456   1.063   6.812  1.00  3.170          H  
ATOM    191 2HH1 ARG A  11      16.063   1.234   8.497  1.00  3.170          H  
ATOM    192 1HH2 ARG A  11      12.700   0.364   8.132  1.00  3.170          H  
ATOM    193 2HH2 ARG A  11      13.956   0.845   9.247  1.00  3.170          H  
ATOM    194  N   ILE A  12      16.027   1.125  -0.638  1.00  1.840          N  
ATOM    195  CA  ILE A  12      16.945   0.871  -1.755  1.00  2.320          C  
ATOM    196  C   ILE A  12      18.120   1.845  -1.649  1.00  2.280          C  
ATOM    197  O   ILE A  12      19.292   1.448  -1.781  1.00  2.610          O  
ATOM    198  CB  ILE A  12      16.277   1.046  -3.150  1.00  3.060          C  
ATOM    199  CG1 ILE A  12      15.217  -0.045  -3.396  1.00  3.060          C  
ATOM    200  CG2 ILE A  12      17.379   0.925  -4.230  1.00  3.060          C  
ATOM    201  CD1 ILE A  12      14.258   0.204  -4.568  1.00  3.060          C  
ATOM    202  H   ILE A  12      15.037   1.346  -0.799  1.00  2.210          H  
ATOM    203  HA  ILE A  12      17.326  -0.139  -1.679  1.00  2.780          H  
ATOM    204  HB  ILE A  12      15.784   2.019  -3.212  1.00  3.670          H  
ATOM    205 1HG1 ILE A  12      15.739  -0.977  -3.588  1.00  3.670          H  
ATOM    206 2HG1 ILE A  12      14.634  -0.156  -2.513  1.00  3.670          H  
ATOM    207 1HG2 ILE A  12      16.953   1.027  -5.206  1.00  3.670          H  
ATOM    208 2HG2 ILE A  12      18.133   1.697  -4.103  1.00  3.670          H  
ATOM    209 3HG2 ILE A  12      17.854  -0.053  -4.152  1.00  3.670          H  
ATOM    210 1HD1 ILE A  12      13.559  -0.631  -4.641  1.00  3.670          H  
ATOM    211 2HD1 ILE A  12      13.700   1.121  -4.382  1.00  3.670          H  
ATOM    212 3HD1 ILE A  12      14.803   0.292  -5.499  1.00  3.670          H  
ATOM    213  N   LEU A  13      17.798   3.127  -1.438  1.00  2.130          N  
ATOM    214  CA  LEU A  13      18.817   4.155  -1.320  1.00  2.510          C  
ATOM    215  C   LEU A  13      19.684   3.944  -0.087  1.00  2.300          C  
ATOM    216  O   LEU A  13      20.910   4.095  -0.161  1.00  2.630          O  
ATOM    217  CB  LEU A  13      18.135   5.527  -1.217  1.00  3.360          C  
ATOM    218  CG  LEU A  13      17.403   6.038  -2.481  1.00  3.360          C  
ATOM    219  CD1 LEU A  13      16.578   7.262  -2.114  1.00  3.360          C  
ATOM    220  CD2 LEU A  13      18.413   6.394  -3.579  1.00  3.360          C  
ATOM    221  H   LEU A  13      16.805   3.383  -1.363  1.00  2.560          H  
ATOM    222  HA  LEU A  13      19.456   4.110  -2.193  1.00  3.010          H  
ATOM    223 1HB  LEU A  13      17.393   5.473  -0.420  1.00  4.030          H  
ATOM    224 2HB  LEU A  13      18.883   6.266  -0.937  1.00  4.030          H  
ATOM    225  HG  LEU A  13      16.719   5.266  -2.846  1.00  4.030          H  
ATOM    226 1HD1 LEU A  13      16.043   7.615  -2.994  1.00  4.030          H  
ATOM    227 2HD1 LEU A  13      15.857   6.988  -1.342  1.00  4.030          H  
ATOM    228 3HD1 LEU A  13      17.228   8.049  -1.743  1.00  4.030          H  
ATOM    229 1HD2 LEU A  13      17.869   6.754  -4.447  1.00  4.030          H  
ATOM    230 2HD2 LEU A  13      19.085   7.172  -3.223  1.00  4.030          H  
ATOM    231 3HD2 LEU A  13      18.990   5.523  -3.861  1.00  4.030          H  
ATOM    232  N   THR A  14      19.055   3.553   1.024  1.00  1.990          N  
ATOM    233  CA  THR A  14      19.730   3.346   2.291  1.00  2.200          C  
ATOM    234  C   THR A  14      20.731   2.208   2.187  1.00  2.220          C  
ATOM    235  O   THR A  14      21.846   2.342   2.680  1.00  2.420          O  
ATOM    236  CB  THR A  14      18.745   3.074   3.441  1.00  3.000          C  
ATOM    237  OG1 THR A  14      17.840   4.184   3.591  1.00  3.000          O  
ATOM    238  CG2 THR A  14      19.514   2.932   4.735  1.00  3.000          C  
ATOM    239  H   THR A  14      18.043   3.450   1.005  1.00  2.390          H  
ATOM    240  HA  THR A  14      20.276   4.254   2.537  1.00  2.640          H  
ATOM    241  HB  THR A  14      18.200   2.169   3.249  1.00  3.600          H  
ATOM    242  HG1 THR A  14      17.265   4.243   2.800  1.00  3.600          H  
ATOM    243 1HG2 THR A  14      18.820   2.743   5.550  1.00  3.600          H  
ATOM    244 2HG2 THR A  14      20.209   2.117   4.660  1.00  3.600          H  
ATOM    245 3HG2 THR A  14      20.064   3.851   4.931  1.00  3.600          H  
ATOM    246  N   VAL A  15      20.370   1.089   1.539  1.00  2.320          N  
ATOM    247  CA  VAL A  15      21.322  -0.013   1.429  1.00  2.810          C  
ATOM    248  C   VAL A  15      22.575   0.447   0.721  1.00  3.020          C  
ATOM    249  O   VAL A  15      23.669   0.085   1.136  1.00  3.290          O  
ATOM    250  CB  VAL A  15      20.742  -1.238   0.684  1.00  3.740          C  
ATOM    251  CG1 VAL A  15      21.866  -2.267   0.383  1.00  3.740          C  
ATOM    252  CG2 VAL A  15      19.728  -1.911   1.552  1.00  3.740          C  
ATOM    253  H   VAL A  15      19.419   0.997   1.173  1.00  2.780          H  
ATOM    254  HA  VAL A  15      21.596  -0.331   2.433  1.00  3.370          H  
ATOM    255  HB  VAL A  15      20.281  -0.913  -0.255  1.00  4.490          H  
ATOM    256 1HG1 VAL A  15      21.436  -3.129  -0.123  1.00  4.490          H  
ATOM    257 2HG1 VAL A  15      22.632  -1.832  -0.257  1.00  4.490          H  
ATOM    258 3HG1 VAL A  15      22.328  -2.586   1.321  1.00  4.490          H  
ATOM    259 1HG2 VAL A  15      19.325  -2.774   1.049  1.00  4.490          H  
ATOM    260 2HG2 VAL A  15      20.227  -2.223   2.445  1.00  4.490          H  
ATOM    261 3HG2 VAL A  15      18.923  -1.232   1.800  1.00  4.490          H  
ATOM    262  N   SER A  16      22.445   1.199  -0.372  1.00  3.100          N  
ATOM    263  CA  SER A  16      23.643   1.690  -1.045  1.00  3.640          C  
ATOM    264  C   SER A  16      24.463   2.610  -0.122  1.00  3.600          C  
ATOM    265  O   SER A  16      25.669   2.437   0.066  1.00  4.090          O  
ATOM    266  CB  SER A  16      23.257   2.434  -2.307  1.00  4.880          C  
ATOM    267  OG  SER A  16      24.388   2.916  -2.982  1.00  4.880          O  
ATOM    268  H   SER A  16      21.509   1.418  -0.738  1.00  3.720          H  
ATOM    269  HA  SER A  16      24.261   0.833  -1.314  1.00  4.370          H  
ATOM    270 1HB  SER A  16      22.692   1.770  -2.960  1.00  5.860          H  
ATOM    271 2HB  SER A  16      22.602   3.267  -2.046  1.00  5.860          H  
ATOM    272  HG  SER A  16      24.055   3.409  -3.735  1.00  5.860          H  
ATOM    273  N   ILE A  17      23.797   3.560   0.536  1.00  3.170          N  
ATOM    274  CA  ILE A  17      24.492   4.525   1.392  1.00  3.350          C  
ATOM    275  C   ILE A  17      25.225   3.836   2.535  1.00  3.230          C  
ATOM    276  O   ILE A  17      26.406   4.110   2.787  1.00  3.510          O  
ATOM    277  CB  ILE A  17      23.486   5.540   1.969  1.00  4.620          C  
ATOM    278  CG1 ILE A  17      22.951   6.429   0.819  1.00  4.620          C  
ATOM    279  CG2 ILE A  17      24.158   6.381   3.084  1.00  4.620          C  
ATOM    280  CD1 ILE A  17      21.715   7.237   1.172  1.00  4.620          C  
ATOM    281  H   ILE A  17      22.788   3.647   0.385  1.00  3.800          H  
ATOM    282  HA  ILE A  17      25.222   5.057   0.787  1.00  4.020          H  
ATOM    283  HB  ILE A  17      22.636   5.004   2.385  1.00  5.540          H  
ATOM    284 1HG1 ILE A  17      23.737   7.120   0.519  1.00  5.540          H  
ATOM    285 2HG1 ILE A  17      22.713   5.797  -0.030  1.00  5.540          H  
ATOM    286 1HG2 ILE A  17      23.452   7.088   3.498  1.00  5.540          H  
ATOM    287 2HG2 ILE A  17      24.502   5.739   3.884  1.00  5.540          H  
ATOM    288 3HG2 ILE A  17      25.011   6.924   2.673  1.00  5.540          H  
ATOM    289 1HD1 ILE A  17      21.411   7.821   0.304  1.00  5.540          H  
ATOM    290 2HD1 ILE A  17      20.907   6.555   1.448  1.00  5.540          H  
ATOM    291 3HD1 ILE A  17      21.919   7.907   1.997  1.00  5.540          H  
ATOM    292  N   ALA A  18      24.525   2.907   3.177  1.00  3.240          N  
ATOM    293  CA  ALA A  18      24.949   2.145   4.333  1.00  3.460          C  
ATOM    294  C   ALA A  18      26.199   1.330   4.080  1.00  3.200          C  
ATOM    295  O   ALA A  18      26.825   0.874   5.029  1.00  3.310          O  
ATOM    296  CB  ALA A  18      23.837   1.233   4.804  1.00  4.760          C  
ATOM    297  H   ALA A  18      23.572   2.742   2.862  1.00  3.890          H  
ATOM    298  HA  ALA A  18      25.170   2.853   5.119  1.00  4.150          H  
ATOM    299 1HB  ALA A  18      24.163   0.716   5.694  1.00  5.710          H  
ATOM    300 2HB  ALA A  18      22.948   1.822   5.028  1.00  5.710          H  
ATOM    301 3HB  ALA A  18      23.605   0.511   4.014  1.00  5.710          H  
ATOM    302  N   LEU A  19      26.598   1.115   2.831  1.00  3.430          N  
ATOM    303  CA  LEU A  19      27.802   0.342   2.592  1.00  3.790          C  
ATOM    304  C   LEU A  19      29.006   1.056   3.215  1.00  3.690          C  
ATOM    305  O   LEU A  19      30.001   0.424   3.564  1.00  4.150          O  
ATOM    306  CB  LEU A  19      28.015   0.139   1.087  1.00  5.160          C  
ATOM    307  CG  LEU A  19      26.975  -0.772   0.359  1.00  5.160          C  
ATOM    308  CD1 LEU A  19      27.208  -0.692  -1.137  1.00  5.160          C  
ATOM    309  CD2 LEU A  19      27.090  -2.229   0.840  1.00  5.160          C  
ATOM    310  H   LEU A  19      26.108   1.537   2.032  1.00  4.120          H  
ATOM    311  HA  LEU A  19      27.699  -0.620   3.086  1.00  4.550          H  
ATOM    312 1HB  LEU A  19      27.974   1.120   0.609  1.00  6.190          H  
ATOM    313 2HB  LEU A  19      29.005  -0.281   0.927  1.00  6.190          H  
ATOM    314  HG  LEU A  19      25.977  -0.406   0.567  1.00  6.190          H  
ATOM    315 1HD1 LEU A  19      26.470  -1.306  -1.650  1.00  6.190          H  
ATOM    316 2HD1 LEU A  19      27.102   0.349  -1.459  1.00  6.190          H  
ATOM    317 3HD1 LEU A  19      28.208  -1.048  -1.374  1.00  6.190          H  
ATOM    318 1HD2 LEU A  19      26.351  -2.835   0.318  1.00  6.190          H  
ATOM    319 2HD2 LEU A  19      28.088  -2.607   0.627  1.00  6.190          H  
ATOM    320 3HD2 LEU A  19      26.903  -2.289   1.898  1.00  6.190          H  
ATOM    321  N   ALA A  20      28.923   2.391   3.340  1.00  3.600          N  
ATOM    322  CA  ALA A  20      29.972   3.216   3.921  1.00  4.000          C  
ATOM    323  C   ALA A  20      29.897   3.291   5.454  1.00  3.520          C  
ATOM    324  O   ALA A  20      30.696   3.994   6.078  1.00  3.750          O  
ATOM    325  CB  ALA A  20      29.870   4.621   3.360  1.00  5.440          C  
ATOM    326  H   ALA A  20      28.084   2.884   3.016  1.00  4.320          H  
ATOM    327  HA  ALA A  20      30.932   2.780   3.651  1.00  4.800          H  
ATOM    328 1HB  ALA A  20      30.668   5.237   3.768  1.00  6.530          H  
ATOM    329 2HB  ALA A  20      29.952   4.586   2.275  1.00  6.530          H  
ATOM    330 3HB  ALA A  20      28.900   5.045   3.639  1.00  6.530          H  
ATOM    331  N   TYR A  21      28.900   2.645   6.055  1.00  3.350          N  
ATOM    332  CA  TYR A  21      28.654   2.708   7.490  1.00  3.360          C  
ATOM    333  C   TYR A  21      29.033   1.411   8.184  1.00  3.150          C  
ATOM    334  O   TYR A  21      29.338   0.405   7.548  1.00  3.610          O  
ATOM    335  CB  TYR A  21      27.173   2.974   7.780  1.00  4.700          C  
ATOM    336  CG  TYR A  21      26.570   4.286   7.291  1.00  4.700          C  
ATOM    337  CD1 TYR A  21      27.340   5.332   6.784  1.00  4.700          C  
ATOM    338  CD2 TYR A  21      25.196   4.431   7.373  1.00  4.700          C  
ATOM    339  CE1 TYR A  21      26.731   6.488   6.366  1.00  4.700          C  
ATOM    340  CE2 TYR A  21      24.593   5.584   6.961  1.00  4.700          C  
ATOM    341  CZ  TYR A  21      25.353   6.615   6.458  1.00  4.700          C  
ATOM    342  OH  TYR A  21      24.748   7.781   6.049  1.00  4.700          O  
ATOM    343  H   TYR A  21      28.280   2.049   5.507  1.00  4.020          H  
ATOM    344  HA  TYR A  21      29.265   3.500   7.921  1.00  4.030          H  
ATOM    345 1HB  TYR A  21      26.594   2.166   7.339  1.00  5.640          H  
ATOM    346 2HB  TYR A  21      27.015   2.928   8.844  1.00  5.640          H  
ATOM    347  HD1 TYR A  21      28.416   5.255   6.711  1.00  5.640          H  
ATOM    348  HD2 TYR A  21      24.592   3.626   7.768  1.00  5.640          H  
ATOM    349  HE1 TYR A  21      27.331   7.305   5.970  1.00  5.640          H  
ATOM    350  HE2 TYR A  21      23.511   5.687   7.031  1.00  5.640          H  
ATOM    351  HH  TYR A  21      23.801   7.718   6.194  1.00  5.640          H  
ATOM    352  N   HIS A  22      28.986   1.422   9.514  1.00  3.080          N  
ATOM    353  CA  HIS A  22      29.228   0.205  10.277  1.00  3.340          C  
ATOM    354  C   HIS A  22      28.290  -0.882   9.767  1.00  2.980          C  
ATOM    355  O   HIS A  22      27.128  -0.597   9.424  1.00  2.990          O  
ATOM    356  CB  HIS A  22      29.010   0.425  11.781  1.00  4.570          C  
ATOM    357  CG  HIS A  22      29.393  -0.755  12.633  1.00  4.570          C  
ATOM    358  ND1 HIS A  22      28.585  -1.879  12.774  1.00  4.570          N  
ATOM    359  CD2 HIS A  22      30.491  -0.986  13.388  1.00  4.570          C  
ATOM    360  CE1 HIS A  22      29.186  -2.744  13.578  1.00  4.570          C  
ATOM    361  NE2 HIS A  22      30.339  -2.224  13.961  1.00  4.570          N  
ATOM    362  H   HIS A  22      28.781   2.287   9.993  1.00  3.700          H  
ATOM    363  HA  HIS A  22      30.252  -0.136  10.124  1.00  4.010          H  
ATOM    364 1HB  HIS A  22      29.593   1.286  12.110  1.00  5.490          H  
ATOM    365 2HB  HIS A  22      27.969   0.646  11.973  1.00  5.490          H  
ATOM    366  HD2 HIS A  22      31.341  -0.314  13.517  1.00  5.490          H  
ATOM    367  HE1 HIS A  22      28.796  -3.719  13.877  1.00  5.490          H  
ATOM    368  HE2 HIS A  22      31.009  -2.663  14.583  1.00  5.490          H  
ATOM    369  N   SER A  23      28.797  -2.119   9.742  1.00  3.360          N  
ATOM    370  CA  SER A  23      28.072  -3.287   9.271  1.00  3.680          C  
ATOM    371  C   SER A  23      26.646  -3.348   9.784  1.00  3.300          C  
ATOM    372  O   SER A  23      25.739  -3.687   9.029  1.00  3.030          O  
ATOM    373  CB  SER A  23      28.796  -4.548   9.706  1.00  5.020          C  
ATOM    374  OG  SER A  23      30.054  -4.651   9.092  1.00  5.020          O  
ATOM    375  H   SER A  23      29.753  -2.263  10.036  1.00  4.030          H  
ATOM    376  HA  SER A  23      28.044  -3.250   8.181  1.00  4.420          H  
ATOM    377 1HB  SER A  23      28.916  -4.538  10.790  1.00  6.030          H  
ATOM    378 2HB  SER A  23      28.190  -5.417   9.452  1.00  6.030          H  
ATOM    379  HG  SER A  23      30.428  -5.486   9.391  1.00  6.030          H  
ATOM    380  N   ALA A  24      26.396  -2.947  11.033  1.00  3.460          N  
ATOM    381  CA  ALA A  24      25.044  -3.034  11.567  1.00  3.360          C  
ATOM    382  C   ALA A  24      24.028  -2.271  10.715  1.00  3.140          C  
ATOM    383  O   ALA A  24      22.892  -2.730  10.553  1.00  2.900          O  
ATOM    384  CB  ALA A  24      25.012  -2.476  12.974  1.00  4.740          C  
ATOM    385  H   ALA A  24      27.160  -2.622  11.637  1.00  4.150          H  
ATOM    386  HA  ALA A  24      24.756  -4.085  11.582  1.00  4.030          H  
ATOM    387 1HB  ALA A  24      24.006  -2.568  13.380  1.00  5.690          H  
ATOM    388 2HB  ALA A  24      25.712  -3.029  13.598  1.00  5.690          H  
ATOM    389 3HB  ALA A  24      25.302  -1.425  12.949  1.00  5.690          H  
ATOM    390  N   PHE A  25      24.430  -1.132  10.141  1.00  3.410          N  
ATOM    391  CA  PHE A  25      23.528  -0.317   9.353  1.00  3.500          C  
ATOM    392  C   PHE A  25      23.252  -1.013   8.058  1.00  3.090          C  
ATOM    393  O   PHE A  25      22.106  -1.059   7.596  1.00  2.980          O  
ATOM    394  CB  PHE A  25      24.160   1.028   9.032  1.00  4.860          C  
ATOM    395  CG  PHE A  25      24.252   1.952  10.170  1.00  4.860          C  
ATOM    396  CD1 PHE A  25      25.392   1.977  10.937  1.00  4.860          C  
ATOM    397  CD2 PHE A  25      23.221   2.822  10.469  1.00  4.860          C  
ATOM    398  CE1 PHE A  25      25.511   2.841  11.991  1.00  4.860          C  
ATOM    399  CE2 PHE A  25      23.334   3.696  11.524  1.00  4.860          C  
ATOM    400  CZ  PHE A  25      24.482   3.704  12.287  1.00  4.860          C  
ATOM    401  H   PHE A  25      25.397  -0.825  10.237  1.00  4.090          H  
ATOM    402  HA  PHE A  25      22.595  -0.182   9.900  1.00  4.200          H  
ATOM    403 1HB  PHE A  25      25.164   0.859   8.656  1.00  5.840          H  
ATOM    404 2HB  PHE A  25      23.595   1.512   8.242  1.00  5.840          H  
ATOM    405  HD1 PHE A  25      26.198   1.299  10.693  1.00  5.840          H  
ATOM    406  HD2 PHE A  25      22.315   2.813   9.860  1.00  5.840          H  
ATOM    407  HE1 PHE A  25      26.419   2.847  12.592  1.00  5.840          H  
ATOM    408  HE2 PHE A  25      22.518   4.381  11.757  1.00  5.840          H  
ATOM    409  HZ  PHE A  25      24.574   4.395  13.124  1.00  5.840          H  
ATOM    410  N   ASN A  26      24.303  -1.567   7.463  1.00  3.010          N  
ATOM    411  CA  ASN A  26      24.110  -2.238   6.189  1.00  2.940          C  
ATOM    412  C   ASN A  26      23.262  -3.489   6.362  1.00  2.480          C  
ATOM    413  O   ASN A  26      22.373  -3.741   5.554  1.00  2.380          O  
ATOM    414  CB  ASN A  26      25.417  -2.558   5.501  1.00  4.140          C  
ATOM    415  CG  ASN A  26      25.177  -3.090   4.107  1.00  4.140          C  
ATOM    416  OD1 ASN A  26      24.540  -2.430   3.279  1.00  4.140          O  
ATOM    417  ND2 ASN A  26      25.668  -4.273   3.837  1.00  4.140          N  
ATOM    418  H   ASN A  26      25.229  -1.465   7.905  1.00  3.610          H  
ATOM    419  HA  ASN A  26      23.552  -1.576   5.531  1.00  3.530          H  
ATOM    420 1HB  ASN A  26      26.031  -1.657   5.442  1.00  4.970          H  
ATOM    421 2HB  ASN A  26      25.966  -3.298   6.088  1.00  4.970          H  
ATOM    422 1HD2 ASN A  26      25.533  -4.675   2.931  1.00  4.970          H  
ATOM    423 2HD2 ASN A  26      26.171  -4.778   4.539  1.00  4.970          H  
ATOM    424  N   VAL A  27      23.497  -4.255   7.423  1.00  2.390          N  
ATOM    425  CA  VAL A  27      22.739  -5.481   7.617  1.00  2.300          C  
ATOM    426  C   VAL A  27      21.267  -5.182   7.811  1.00  2.000          C  
ATOM    427  O   VAL A  27      20.421  -5.815   7.172  1.00  1.870          O  
ATOM    428  CB  VAL A  27      23.278  -6.284   8.822  1.00  3.260          C  
ATOM    429  CG1 VAL A  27      22.336  -7.460   9.154  1.00  3.260          C  
ATOM    430  CG2 VAL A  27      24.676  -6.819   8.485  1.00  3.260          C  
ATOM    431  H   VAL A  27      24.238  -3.993   8.073  1.00  2.870          H  
ATOM    432  HA  VAL A  27      22.850  -6.094   6.723  1.00  2.760          H  
ATOM    433  HB  VAL A  27      23.334  -5.628   9.695  1.00  3.910          H  
ATOM    434 1HG1 VAL A  27      22.736  -8.012  10.002  1.00  3.910          H  
ATOM    435 2HG1 VAL A  27      21.346  -7.094   9.409  1.00  3.910          H  
ATOM    436 3HG1 VAL A  27      22.263  -8.124   8.292  1.00  3.910          H  
ATOM    437 1HG2 VAL A  27      25.069  -7.377   9.334  1.00  3.910          H  
ATOM    438 2HG2 VAL A  27      24.613  -7.474   7.617  1.00  3.910          H  
ATOM    439 3HG2 VAL A  27      25.341  -5.994   8.260  1.00  3.910          H  
ATOM    440  N   LEU A  28      20.943  -4.226   8.677  1.00  2.140          N  
ATOM    441  CA  LEU A  28      19.546  -3.908   8.883  1.00  2.220          C  
ATOM    442  C   LEU A  28      18.914  -3.347   7.624  1.00  1.980          C  
ATOM    443  O   LEU A  28      17.775  -3.695   7.299  1.00  1.890          O  
ATOM    444  CB  LEU A  28      19.399  -2.917  10.035  1.00  3.080          C  
ATOM    445  CG  LEU A  28      19.713  -3.462  11.450  1.00  3.080          C  
ATOM    446  CD1 LEU A  28      19.751  -2.292  12.427  1.00  3.080          C  
ATOM    447  CD2 LEU A  28      18.633  -4.489  11.879  1.00  3.080          C  
ATOM    448  H   LEU A  28      21.675  -3.730   9.197  1.00  2.570          H  
ATOM    449  HA  LEU A  28      19.022  -4.825   9.120  1.00  2.660          H  
ATOM    450 1HB  LEU A  28      20.087  -2.086   9.848  1.00  3.690          H  
ATOM    451 2HB  LEU A  28      18.384  -2.528  10.036  1.00  3.690          H  
ATOM    452  HG  LEU A  28      20.694  -3.940  11.450  1.00  3.690          H  
ATOM    453 1HD1 LEU A  28      19.985  -2.660  13.425  1.00  3.690          H  
ATOM    454 2HD1 LEU A  28      20.525  -1.587  12.111  1.00  3.690          H  
ATOM    455 3HD1 LEU A  28      18.786  -1.792  12.441  1.00  3.690          H  
ATOM    456 1HD2 LEU A  28      18.867  -4.852  12.879  1.00  3.690          H  
ATOM    457 2HD2 LEU A  28      17.655  -4.009  11.886  1.00  3.690          H  
ATOM    458 3HD2 LEU A  28      18.611  -5.332  11.201  1.00  3.690          H  
ATOM    459  N   SER A  29      19.653  -2.514   6.882  1.00  2.130          N  
ATOM    460  CA  SER A  29      19.125  -1.915   5.673  1.00  2.340          C  
ATOM    461  C   SER A  29      18.770  -2.991   4.659  1.00  2.000          C  
ATOM    462  O   SER A  29      17.716  -2.915   4.022  1.00  2.030          O  
ATOM    463  CB  SER A  29      20.149  -0.960   5.097  1.00  3.190          C  
ATOM    464  OG  SER A  29      20.368   0.111   5.963  1.00  3.190          O  
ATOM    465  H   SER A  29      20.591  -2.241   7.181  1.00  2.560          H  
ATOM    466  HA  SER A  29      18.222  -1.360   5.925  1.00  2.810          H  
ATOM    467 1HB  SER A  29      21.084  -1.482   4.906  1.00  3.830          H  
ATOM    468 2HB  SER A  29      19.785  -0.577   4.152  1.00  3.830          H  
ATOM    469  HG  SER A  29      20.864  -0.257   6.720  1.00  3.830          H  
ATOM    470  N   VAL A  30      19.639  -4.005   4.525  1.00  1.890          N  
ATOM    471  CA  VAL A  30      19.418  -5.119   3.614  1.00  2.030          C  
ATOM    472  C   VAL A  30      18.213  -5.952   4.025  1.00  1.680          C  
ATOM    473  O   VAL A  30      17.419  -6.340   3.162  1.00  1.790          O  
ATOM    474  CB  VAL A  30      20.675  -5.999   3.485  1.00  2.790          C  
ATOM    475  CG1 VAL A  30      20.357  -7.279   2.689  1.00  2.790          C  
ATOM    476  CG2 VAL A  30      21.762  -5.202   2.746  1.00  2.790          C  
ATOM    477  H   VAL A  30      20.519  -3.961   5.052  1.00  2.270          H  
ATOM    478  HA  VAL A  30      19.217  -4.708   2.627  1.00  2.440          H  
ATOM    479  HB  VAL A  30      21.026  -6.277   4.483  1.00  3.340          H  
ATOM    480 1HG1 VAL A  30      21.260  -7.880   2.602  1.00  3.340          H  
ATOM    481 2HG1 VAL A  30      19.592  -7.867   3.196  1.00  3.340          H  
ATOM    482 3HG1 VAL A  30      20.002  -7.009   1.693  1.00  3.340          H  
ATOM    483 1HG2 VAL A  30      22.662  -5.806   2.655  1.00  3.340          H  
ATOM    484 2HG2 VAL A  30      21.398  -4.942   1.757  1.00  3.340          H  
ATOM    485 3HG2 VAL A  30      21.999  -4.295   3.281  1.00  3.340          H  
ATOM    486  N   ILE A  31      18.074  -6.248   5.326  1.00  1.530          N  
ATOM    487  CA  ILE A  31      16.936  -7.032   5.785  1.00  1.650          C  
ATOM    488  C   ILE A  31      15.646  -6.317   5.455  1.00  1.400          C  
ATOM    489  O   ILE A  31      14.721  -6.930   4.909  1.00  1.500          O  
ATOM    490  CB  ILE A  31      16.984  -7.265   7.312  1.00  2.260          C  
ATOM    491  CG1 ILE A  31      18.165  -8.205   7.654  1.00  2.260          C  
ATOM    492  CG2 ILE A  31      15.603  -7.832   7.818  1.00  2.260          C  
ATOM    493  CD1 ILE A  31      18.524  -8.253   9.131  1.00  2.260          C  
ATOM    494  H   ILE A  31      18.798  -5.945   5.990  1.00  1.840          H  
ATOM    495  HA  ILE A  31      16.943  -7.992   5.274  1.00  1.980          H  
ATOM    496  HB  ILE A  31      17.183  -6.314   7.809  1.00  2.710          H  
ATOM    497 1HG1 ILE A  31      17.915  -9.213   7.328  1.00  2.710          H  
ATOM    498 2HG1 ILE A  31      19.043  -7.877   7.101  1.00  2.710          H  
ATOM    499 1HG2 ILE A  31      15.634  -7.980   8.890  1.00  2.710          H  
ATOM    500 2HG2 ILE A  31      14.792  -7.140   7.596  1.00  2.710          H  
ATOM    501 3HG2 ILE A  31      15.401  -8.786   7.328  1.00  2.710          H  
ATOM    502 1HD1 ILE A  31      19.366  -8.931   9.272  1.00  2.710          H  
ATOM    503 2HD1 ILE A  31      18.805  -7.257   9.464  1.00  2.710          H  
ATOM    504 3HD1 ILE A  31      17.684  -8.605   9.716  1.00  2.710          H  
ATOM    505  N   PHE A  32      15.571  -5.027   5.776  1.00  1.410          N  
ATOM    506  CA  PHE A  32      14.357  -4.307   5.472  1.00  1.630          C  
ATOM    507  C   PHE A  32      14.140  -4.214   3.982  1.00  1.530          C  
ATOM    508  O   PHE A  32      13.030  -4.453   3.502  1.00  1.640          O  
ATOM    509  CB  PHE A  32      14.350  -2.936   6.100  1.00  2.190          C  
ATOM    510  CG  PHE A  32      13.984  -2.939   7.538  1.00  2.190          C  
ATOM    511  CD1 PHE A  32      14.939  -2.788   8.530  1.00  2.190          C  
ATOM    512  CD2 PHE A  32      12.660  -3.091   7.908  1.00  2.190          C  
ATOM    513  CE1 PHE A  32      14.581  -2.791   9.857  1.00  2.190          C  
ATOM    514  CE2 PHE A  32      12.298  -3.095   9.230  1.00  2.190          C  
ATOM    515  CZ  PHE A  32      13.260  -2.945  10.207  1.00  2.190          C  
ATOM    516  H   PHE A  32      16.359  -4.561   6.238  1.00  1.690          H  
ATOM    517  HA  PHE A  32      13.529  -4.861   5.889  1.00  1.960          H  
ATOM    518 1HB  PHE A  32      15.345  -2.501   6.001  1.00  2.630          H  
ATOM    519 2HB  PHE A  32      13.653  -2.316   5.575  1.00  2.630          H  
ATOM    520  HD1 PHE A  32      15.974  -2.659   8.260  1.00  2.630          H  
ATOM    521  HD2 PHE A  32      11.895  -3.210   7.134  1.00  2.630          H  
ATOM    522  HE1 PHE A  32      15.344  -2.671  10.629  1.00  2.630          H  
ATOM    523  HE2 PHE A  32      11.251  -3.216   9.510  1.00  2.630          H  
ATOM    524  HZ  PHE A  32      12.973  -2.949  11.257  1.00  2.630          H  
ATOM    525  N   LEU A  33      15.192  -3.964   3.205  1.00  1.650          N  
ATOM    526  CA  LEU A  33      14.973  -3.881   1.785  1.00  2.100          C  
ATOM    527  C   LEU A  33      14.357  -5.162   1.266  1.00  2.030          C  
ATOM    528  O   LEU A  33      13.439  -5.084   0.459  1.00  2.310          O  
ATOM    529  CB  LEU A  33      16.254  -3.552   1.020  1.00  2.760          C  
ATOM    530  CG  LEU A  33      16.113  -3.487  -0.527  1.00  2.760          C  
ATOM    531  CD1 LEU A  33      15.064  -2.456  -0.923  1.00  2.760          C  
ATOM    532  CD2 LEU A  33      17.467  -3.092  -1.121  1.00  2.760          C  
ATOM    533  H   LEU A  33      16.120  -3.767   3.587  1.00  1.980          H  
ATOM    534  HA  LEU A  33      14.264  -3.075   1.623  1.00  2.520          H  
ATOM    535 1HB  LEU A  33      16.640  -2.600   1.370  1.00  3.310          H  
ATOM    536 2HB  LEU A  33      16.993  -4.318   1.258  1.00  3.310          H  
ATOM    537  HG  LEU A  33      15.806  -4.458  -0.917  1.00  3.310          H  
ATOM    538 1HD1 LEU A  33      14.999  -2.444  -1.995  1.00  3.310          H  
ATOM    539 2HD1 LEU A  33      14.088  -2.713  -0.531  1.00  3.310          H  
ATOM    540 3HD1 LEU A  33      15.348  -1.490  -0.556  1.00  3.310          H  
ATOM    541 1HD2 LEU A  33      17.392  -3.036  -2.207  1.00  3.310          H  
ATOM    542 2HD2 LEU A  33      17.763  -2.124  -0.727  1.00  3.310          H  
ATOM    543 3HD2 LEU A  33      18.212  -3.838  -0.845  1.00  3.310          H  
ATOM    544  N   TRP A  34      14.825  -6.334   1.717  1.00  1.900          N  
ATOM    545  CA  TRP A  34      14.219  -7.589   1.275  1.00  2.280          C  
ATOM    546  C   TRP A  34      12.739  -7.634   1.658  1.00  2.160          C  
ATOM    547  O   TRP A  34      11.881  -7.949   0.829  1.00  2.570          O  
ATOM    548  CB  TRP A  34      14.910  -8.814   1.862  1.00  3.040          C  
ATOM    549  CG  TRP A  34      14.299 -10.097   1.338  1.00  3.040          C  
ATOM    550  CD1 TRP A  34      14.675 -10.747   0.205  1.00  3.040          C  
ATOM    551  CD2 TRP A  34      13.208 -10.879   1.899  1.00  3.040          C  
ATOM    552  NE1 TRP A  34      13.905 -11.860   0.021  1.00  3.040          N  
ATOM    553  CE2 TRP A  34      13.004 -11.957   1.047  1.00  3.040          C  
ATOM    554  CE3 TRP A  34      12.406 -10.749   3.031  1.00  3.040          C  
ATOM    555  CZ2 TRP A  34      12.030 -12.903   1.287  1.00  3.040          C  
ATOM    556  CZ3 TRP A  34      11.425 -11.695   3.266  1.00  3.040          C  
ATOM    557  CH2 TRP A  34      11.243 -12.742   2.417  1.00  3.040          C  
ATOM    558  H   TRP A  34      15.637  -6.343   2.346  1.00  2.280          H  
ATOM    559  HA  TRP A  34      14.298  -7.644   0.192  1.00  2.740          H  
ATOM    560 1HB  TRP A  34      15.970  -8.793   1.614  1.00  3.650          H  
ATOM    561 2HB  TRP A  34      14.826  -8.796   2.950  1.00  3.650          H  
ATOM    562  HD1 TRP A  34      15.471 -10.423  -0.464  1.00  3.650          H  
ATOM    563  HE1 TRP A  34      13.988 -12.509  -0.748  1.00  3.650          H  
ATOM    564  HE3 TRP A  34      12.550  -9.920   3.713  1.00  3.650          H  
ATOM    565  HZ2 TRP A  34      11.867 -13.748   0.620  1.00  3.650          H  
ATOM    566  HZ3 TRP A  34      10.801 -11.586   4.149  1.00  3.650          H  
ATOM    567  HH2 TRP A  34      10.463 -13.471   2.631  1.00  3.650          H  
ATOM    568  N   LEU A  35      12.411  -7.235   2.896  1.00  1.820          N  
ATOM    569  CA  LEU A  35      11.022  -7.280   3.359  1.00  2.040          C  
ATOM    570  C   LEU A  35      10.104  -6.465   2.446  1.00  2.000          C  
ATOM    571  O   LEU A  35       8.926  -6.805   2.297  1.00  2.320          O  
ATOM    572  CB  LEU A  35      10.913  -6.752   4.808  1.00  2.770          C  
ATOM    573  CG  LEU A  35      11.556  -7.634   5.947  1.00  2.770          C  
ATOM    574  CD1 LEU A  35      11.552  -6.856   7.278  1.00  2.770          C  
ATOM    575  CD2 LEU A  35      10.768  -8.925   6.114  1.00  2.770          C  
ATOM    576  H   LEU A  35      13.162  -6.978   3.550  1.00  2.180          H  
ATOM    577  HA  LEU A  35      10.682  -8.309   3.318  1.00  2.450          H  
ATOM    578 1HB  LEU A  35      11.380  -5.773   4.846  1.00  3.320          H  
ATOM    579 2HB  LEU A  35       9.858  -6.625   5.042  1.00  3.320          H  
ATOM    580  HG  LEU A  35      12.582  -7.869   5.685  1.00  3.320          H  
ATOM    581 1HD1 LEU A  35      12.006  -7.468   8.056  1.00  3.320          H  
ATOM    582 2HD1 LEU A  35      12.114  -5.946   7.179  1.00  3.320          H  
ATOM    583 3HD1 LEU A  35      10.530  -6.614   7.558  1.00  3.320          H  
ATOM    584 1HD2 LEU A  35      11.225  -9.523   6.901  1.00  3.320          H  
ATOM    585 2HD2 LEU A  35       9.739  -8.691   6.387  1.00  3.320          H  
ATOM    586 3HD2 LEU A  35      10.770  -9.487   5.203  1.00  3.320          H  
ATOM    587  N   TYR A  36      10.605  -5.376   1.859  1.00  1.810          N  
ATOM    588  CA  TYR A  36       9.782  -4.598   0.937  1.00  2.040          C  
ATOM    589  C   TYR A  36       9.915  -5.130  -0.504  1.00  1.860          C  
ATOM    590  O   TYR A  36       8.922  -5.279  -1.234  1.00  1.840          O  
ATOM    591  CB  TYR A  36      10.175  -3.112   0.998  1.00  2.760          C  
ATOM    592  CG  TYR A  36       9.857  -2.504   2.336  1.00  2.760          C  
ATOM    593  CD1 TYR A  36      10.875  -2.277   3.238  1.00  2.760          C  
ATOM    594  CD2 TYR A  36       8.549  -2.217   2.678  1.00  2.760          C  
ATOM    595  CE1 TYR A  36      10.598  -1.794   4.494  1.00  2.760          C  
ATOM    596  CE2 TYR A  36       8.264  -1.721   3.932  1.00  2.760          C  
ATOM    597  CZ  TYR A  36       9.282  -1.522   4.845  1.00  2.760          C  
ATOM    598  OH  TYR A  36       8.996  -1.041   6.102  1.00  2.760          O  
ATOM    599  H   TYR A  36      11.564  -5.087   2.089  1.00  2.170          H  
ATOM    600  HA  TYR A  36       8.740  -4.697   1.237  1.00  2.450          H  
ATOM    601 1HB  TYR A  36      11.251  -3.008   0.815  1.00  3.320          H  
ATOM    602 2HB  TYR A  36       9.650  -2.552   0.234  1.00  3.320          H  
ATOM    603  HD1 TYR A  36      11.894  -2.495   2.957  1.00  3.320          H  
ATOM    604  HD2 TYR A  36       7.745  -2.392   1.966  1.00  3.320          H  
ATOM    605  HE1 TYR A  36      11.400  -1.628   5.203  1.00  3.320          H  
ATOM    606  HE2 TYR A  36       7.232  -1.501   4.209  1.00  3.320          H  
ATOM    607  HH  TYR A  36       8.089  -0.714   6.122  1.00  3.320          H  
ATOM    608  N   GLY A  37      11.134  -5.481  -0.903  1.00  1.920          N  
ATOM    609  CA  GLY A  37      11.454  -5.941  -2.248  1.00  2.020          C  
ATOM    610  C   GLY A  37      10.666  -7.179  -2.653  1.00  1.830          C  
ATOM    611  O   GLY A  37      10.261  -7.324  -3.806  1.00  1.850          O  
ATOM    612  H   GLY A  37      11.902  -5.376  -0.256  1.00  2.300          H  
ATOM    613 1HA  GLY A  37      11.289  -5.139  -2.950  1.00  2.420          H  
ATOM    614 2HA  GLY A  37      12.520  -6.169  -2.284  1.00  2.420          H  
ATOM    615  N   ILE A  38      10.424  -8.058  -1.692  1.00  1.920          N  
ATOM    616  CA  ILE A  38       9.674  -9.286  -1.894  1.00  2.180          C  
ATOM    617  C   ILE A  38       8.188  -9.072  -2.264  1.00  2.060          C  
ATOM    618  O   ILE A  38       7.555  -9.985  -2.794  1.00  2.370          O  
ATOM    619  CB  ILE A  38       9.816 -10.191  -0.636  1.00  2.950          C  
ATOM    620  CG1 ILE A  38       9.393 -11.673  -0.902  1.00  2.950          C  
ATOM    621  CG2 ILE A  38       9.019  -9.631   0.518  1.00  2.950          C  
ATOM    622  CD1 ILE A  38      10.282 -12.432  -1.881  1.00  2.950          C  
ATOM    623  H   ILE A  38      10.849  -7.891  -0.773  1.00  2.300          H  
ATOM    624  HA  ILE A  38      10.141  -9.795  -2.728  1.00  2.620          H  
ATOM    625  HB  ILE A  38      10.868 -10.199  -0.341  1.00  3.540          H  
ATOM    626 1HG1 ILE A  38       9.420 -12.198   0.045  1.00  3.540          H  
ATOM    627 2HG1 ILE A  38       8.372 -11.703  -1.273  1.00  3.540          H  
ATOM    628 1HG2 ILE A  38       9.180 -10.244   1.401  1.00  3.540          H  
ATOM    629 2HG2 ILE A  38       9.354  -8.630   0.714  1.00  3.540          H  
ATOM    630 3HG2 ILE A  38       7.962  -9.619   0.284  1.00  3.540          H  
ATOM    631 1HD1 ILE A  38       9.919 -13.455  -1.973  1.00  3.540          H  
ATOM    632 2HD1 ILE A  38      10.261 -11.967  -2.859  1.00  3.540          H  
ATOM    633 3HD1 ILE A  38      11.301 -12.442  -1.514  1.00  3.540          H  
ATOM    634  N   CYS A  39       7.586  -7.932  -1.882  1.00  1.880          N  
ATOM    635  CA  CYS A  39       6.161  -7.703  -2.173  1.00  2.080          C  
ATOM    636  C   CYS A  39       5.773  -6.291  -2.667  1.00  1.890          C  
ATOM    637  O   CYS A  39       4.919  -6.137  -3.562  1.00  2.280          O  
ATOM    638  CB  CYS A  39       5.366  -8.019  -0.910  1.00  2.830          C  
ATOM    639  SG  CYS A  39       5.801  -6.946   0.506  1.00  2.830          S  
ATOM    640  H   CYS A  39       8.161  -7.187  -1.493  1.00  2.260          H  
ATOM    641  HA  CYS A  39       5.869  -8.415  -2.944  1.00  2.500          H  
ATOM    642 1HB  CYS A  39       4.304  -7.896  -1.113  1.00  3.400          H  
ATOM    643 2HB  CYS A  39       5.534  -9.056  -0.620  1.00  3.400          H  
ATOM    644  HG  CYS A  39       6.992  -7.512   0.777  1.00  3.400          H  
ATOM    645  N   THR A  40       6.375  -5.275  -2.043  1.00  1.560          N  
ATOM    646  CA  THR A  40       6.073  -3.877  -2.274  1.00  1.720          C  
ATOM    647  C   THR A  40       6.564  -3.508  -3.630  1.00  1.480          C  
ATOM    648  O   THR A  40       5.897  -2.785  -4.368  1.00  1.580          O  
ATOM    649  CB  THR A  40       6.725  -2.977  -1.213  1.00  2.340          C  
ATOM    650  OG1 THR A  40       6.233  -3.332   0.086  1.00  2.340          O  
ATOM    651  CG2 THR A  40       6.399  -1.535  -1.477  1.00  2.340          C  
ATOM    652  H   THR A  40       7.101  -5.476  -1.369  1.00  1.870          H  
ATOM    653  HA  THR A  40       4.995  -3.735  -2.255  1.00  2.060          H  
ATOM    654  HB  THR A  40       7.795  -3.096  -1.240  1.00  2.810          H  
ATOM    655  HG1 THR A  40       6.477  -4.239   0.292  1.00  2.810          H  
ATOM    656 1HG2 THR A  40       6.869  -0.943  -0.724  1.00  2.810          H  
ATOM    657 2HG2 THR A  40       6.762  -1.228  -2.445  1.00  2.810          H  
ATOM    658 3HG2 THR A  40       5.330  -1.393  -1.443  1.00  2.810          H  
ATOM    659  N   LEU A  41       7.755  -3.997  -3.947  1.00  1.350          N  
ATOM    660  CA  LEU A  41       8.383  -3.698  -5.215  1.00  1.380          C  
ATOM    661  C   LEU A  41       7.531  -4.146  -6.377  1.00  1.140          C  
ATOM    662  O   LEU A  41       7.289  -3.360  -7.282  1.00  1.070          O  
ATOM    663  CB  LEU A  41       9.761  -4.333  -5.284  1.00  1.920          C  
ATOM    664  CG  LEU A  41      10.583  -4.156  -6.558  1.00  1.920          C  
ATOM    665  CD1 LEU A  41      10.879  -2.672  -6.828  1.00  1.920          C  
ATOM    666  CD2 LEU A  41      11.875  -4.928  -6.390  1.00  1.920          C  
ATOM    667  H   LEU A  41       8.225  -4.557  -3.229  1.00  1.620          H  
ATOM    668  HA  LEU A  41       8.490  -2.633  -5.289  1.00  1.660          H  
ATOM    669 1HB  LEU A  41      10.331  -3.933  -4.487  1.00  2.300          H  
ATOM    670 2HB  LEU A  41       9.642  -5.394  -5.127  1.00  2.300          H  
ATOM    671  HG  LEU A  41      10.031  -4.557  -7.391  1.00  2.300          H  
ATOM    672 1HD1 LEU A  41      11.463  -2.584  -7.733  1.00  2.300          H  
ATOM    673 2HD1 LEU A  41       9.954  -2.119  -6.955  1.00  2.300          H  
ATOM    674 3HD1 LEU A  41      11.444  -2.257  -5.998  1.00  2.300          H  
ATOM    675 1HD2 LEU A  41      12.475  -4.844  -7.290  1.00  2.300          H  
ATOM    676 2HD2 LEU A  41      12.433  -4.528  -5.541  1.00  2.300          H  
ATOM    677 3HD2 LEU A  41      11.643  -5.981  -6.206  1.00  2.300          H  
ATOM    678  N   SER A  42       6.972  -5.355  -6.358  1.00  1.270          N  
ATOM    679  CA  SER A  42       6.168  -5.737  -7.512  1.00  1.500          C  
ATOM    680  C   SER A  42       5.022  -4.747  -7.717  1.00  1.390          C  
ATOM    681  O   SER A  42       4.783  -4.287  -8.842  1.00  1.510          O  
ATOM    682  CB  SER A  42       5.609  -7.134  -7.327  1.00  2.010          C  
ATOM    683  OG  SER A  42       6.630  -8.095  -7.318  1.00  2.010          O  
ATOM    684  H   SER A  42       7.147  -6.012  -5.610  1.00  1.520          H  
ATOM    685  HA  SER A  42       6.803  -5.721  -8.399  1.00  1.800          H  
ATOM    686 1HB  SER A  42       5.060  -7.178  -6.383  1.00  2.410          H  
ATOM    687 2HB  SER A  42       4.903  -7.352  -8.126  1.00  2.410          H  
ATOM    688  HG  SER A  42       6.193  -8.945  -7.200  1.00  2.410          H  
ATOM    689  N   THR A  43       4.348  -4.356  -6.628  1.00  1.330          N  
ATOM    690  CA  THR A  43       3.257  -3.397  -6.775  1.00  1.540          C  
ATOM    691  C   THR A  43       3.769  -2.046  -7.278  1.00  1.350          C  
ATOM    692  O   THR A  43       3.161  -1.429  -8.163  1.00  1.560          O  
ATOM    693  CB  THR A  43       2.477  -3.200  -5.459  1.00  2.070          C  
ATOM    694  OG1 THR A  43       1.887  -4.447  -5.064  1.00  2.070          O  
ATOM    695  CG2 THR A  43       1.364  -2.168  -5.674  1.00  2.070          C  
ATOM    696  H   THR A  43       4.574  -4.762  -5.711  1.00  1.600          H  
ATOM    697  HA  THR A  43       2.561  -3.785  -7.517  1.00  1.850          H  
ATOM    698  HB  THR A  43       3.154  -2.860  -4.668  1.00  2.490          H  
ATOM    699  HG1 THR A  43       2.569  -5.014  -4.685  1.00  2.490          H  
ATOM    700 1HG2 THR A  43       0.806  -2.039  -4.762  1.00  2.490          H  
ATOM    701 2HG2 THR A  43       1.786  -1.208  -5.965  1.00  2.490          H  
ATOM    702 3HG2 THR A  43       0.695  -2.519  -6.458  1.00  2.490          H  
ATOM    703  N   PHE A  44       4.870  -1.577  -6.688  1.00  1.150          N  
ATOM    704  CA  PHE A  44       5.490  -0.301  -7.000  1.00  1.240          C  
ATOM    705  C   PHE A  44       5.870  -0.256  -8.491  1.00  1.230          C  
ATOM    706  O   PHE A  44       5.585   0.731  -9.164  1.00  1.470          O  
ATOM    707  CB  PHE A  44       6.668  -0.069  -6.055  1.00  1.700          C  
ATOM    708  CG  PHE A  44       7.304   1.269  -6.118  1.00  1.700          C  
ATOM    709  CD1 PHE A  44       6.732   2.353  -5.487  1.00  1.700          C  
ATOM    710  CD2 PHE A  44       8.462   1.438  -6.764  1.00  1.700          C  
ATOM    711  CE1 PHE A  44       7.340   3.587  -5.539  1.00  1.700          C  
ATOM    712  CE2 PHE A  44       9.089   2.658  -6.838  1.00  1.700          C  
ATOM    713  CZ  PHE A  44       8.524   3.736  -6.226  1.00  1.700          C  
ATOM    714  H   PHE A  44       5.295  -2.143  -5.952  1.00  1.380          H  
ATOM    715  HA  PHE A  44       4.761   0.487  -6.814  1.00  1.490          H  
ATOM    716 1HB  PHE A  44       6.343  -0.245  -5.030  1.00  2.040          H  
ATOM    717 2HB  PHE A  44       7.427  -0.807  -6.274  1.00  2.040          H  
ATOM    718  HD1 PHE A  44       5.792   2.222  -4.945  1.00  2.040          H  
ATOM    719  HD2 PHE A  44       8.880   0.583  -7.212  1.00  2.040          H  
ATOM    720  HE1 PHE A  44       6.886   4.445  -5.042  1.00  2.040          H  
ATOM    721  HE2 PHE A  44      10.035   2.776  -7.378  1.00  2.040          H  
ATOM    722  HZ  PHE A  44       9.013   4.707  -6.279  1.00  2.040          H  
ATOM    723  N   ILE A  45       6.477  -1.333  -9.019  1.00  1.160          N  
ATOM    724  CA  ILE A  45       6.848  -1.409 -10.437  1.00  1.450          C  
ATOM    725  C   ILE A  45       5.639  -1.270 -11.333  1.00  1.600          C  
ATOM    726  O   ILE A  45       5.686  -0.527 -12.325  1.00  1.830          O  
ATOM    727  CB  ILE A  45       7.544  -2.761 -10.776  1.00  1.910          C  
ATOM    728  CG1 ILE A  45       8.946  -2.794 -10.132  1.00  1.910          C  
ATOM    729  CG2 ILE A  45       7.553  -3.058 -12.321  1.00  1.910          C  
ATOM    730  CD1 ILE A  45       9.620  -4.144 -10.138  1.00  1.910          C  
ATOM    731  H   ILE A  45       6.698  -2.110  -8.402  1.00  1.390          H  
ATOM    732  HA  ILE A  45       7.537  -0.598 -10.660  1.00  1.740          H  
ATOM    733  HB  ILE A  45       6.977  -3.555 -10.289  1.00  2.300          H  
ATOM    734 1HG1 ILE A  45       9.577  -2.091 -10.661  1.00  2.300          H  
ATOM    735 2HG1 ILE A  45       8.854  -2.470  -9.105  1.00  2.300          H  
ATOM    736 1HG2 ILE A  45       8.004  -4.023 -12.505  1.00  2.300          H  
ATOM    737 2HG2 ILE A  45       6.542  -3.082 -12.717  1.00  2.300          H  
ATOM    738 3HG2 ILE A  45       8.104  -2.312 -12.846  1.00  2.300          H  
ATOM    739 1HD1 ILE A  45      10.591  -4.064  -9.662  1.00  2.300          H  
ATOM    740 2HD1 ILE A  45       9.003  -4.857  -9.587  1.00  2.300          H  
ATOM    741 3HD1 ILE A  45       9.758  -4.495 -11.151  1.00  2.300          H  
ATOM    742  N   LEU A  46       4.565  -1.999 -11.023  1.00  1.630          N  
ATOM    743  CA  LEU A  46       3.362  -1.926 -11.837  1.00  2.030          C  
ATOM    744  C   LEU A  46       2.755  -0.525 -11.812  1.00  2.140          C  
ATOM    745  O   LEU A  46       2.318  -0.018 -12.848  1.00  2.480          O  
ATOM    746  CB  LEU A  46       2.335  -2.949 -11.333  1.00  2.680          C  
ATOM    747  CG  LEU A  46       2.688  -4.458 -11.538  1.00  2.680          C  
ATOM    748  CD1 LEU A  46       1.668  -5.311 -10.785  1.00  2.680          C  
ATOM    749  CD2 LEU A  46       2.686  -4.815 -13.030  1.00  2.680          C  
ATOM    750  H   LEU A  46       4.616  -2.641 -10.222  1.00  1.960          H  
ATOM    751  HA  LEU A  46       3.632  -2.145 -12.864  1.00  2.440          H  
ATOM    752 1HB  LEU A  46       2.206  -2.790 -10.260  1.00  3.220          H  
ATOM    753 2HB  LEU A  46       1.384  -2.752 -11.822  1.00  3.220          H  
ATOM    754  HG  LEU A  46       3.675  -4.660 -11.122  1.00  3.220          H  
ATOM    755 1HD1 LEU A  46       1.915  -6.365 -10.906  1.00  3.220          H  
ATOM    756 2HD1 LEU A  46       1.697  -5.054  -9.724  1.00  3.220          H  
ATOM    757 3HD1 LEU A  46       0.671  -5.125 -11.178  1.00  3.220          H  
ATOM    758 1HD2 LEU A  46       2.930  -5.871 -13.143  1.00  3.220          H  
ATOM    759 2HD2 LEU A  46       1.699  -4.624 -13.451  1.00  3.220          H  
ATOM    760 3HD2 LEU A  46       3.424  -4.228 -13.564  1.00  3.220          H  
ATOM    761  N   SER A  47       2.764   0.114 -10.637  1.00  1.960          N  
ATOM    762  CA  SER A  47       2.244   1.467 -10.469  1.00  2.220          C  
ATOM    763  C   SER A  47       3.055   2.496 -11.263  1.00  2.290          C  
ATOM    764  O   SER A  47       2.490   3.352 -11.952  1.00  2.640          O  
ATOM    765  CB  SER A  47       2.257   1.843  -8.998  1.00  3.000          C  
ATOM    766  OG  SER A  47       1.737   3.130  -8.796  1.00  3.000          O  
ATOM    767  H   SER A  47       3.098  -0.384  -9.808  1.00  2.350          H  
ATOM    768  HA  SER A  47       1.218   1.486 -10.827  1.00  2.660          H  
ATOM    769 1HB  SER A  47       1.680   1.114  -8.431  1.00  3.600          H  
ATOM    770 2HB  SER A  47       3.279   1.802  -8.629  1.00  3.600          H  
ATOM    771  HG  SER A  47       1.846   3.311  -7.862  1.00  3.600          H  
ATOM    772  N   LEU A  48       4.390   2.400 -11.168  1.00  2.060          N  
ATOM    773  CA  LEU A  48       5.307   3.316 -11.832  1.00  2.250          C  
ATOM    774  C   LEU A  48       5.441   3.057 -13.332  1.00  2.400          C  
ATOM    775  O   LEU A  48       5.683   3.993 -14.097  1.00  2.690          O  
ATOM    776  CB  LEU A  48       6.707   3.219 -11.187  1.00  3.070          C  
ATOM    777  CG  LEU A  48       7.061   4.158  -9.979  1.00  3.070          C  
ATOM    778  CD1 LEU A  48       7.208   5.590 -10.467  1.00  3.070          C  
ATOM    779  CD2 LEU A  48       5.979   4.062  -8.893  1.00  3.070          C  
ATOM    780  H   LEU A  48       4.783   1.680 -10.559  1.00  2.470          H  
ATOM    781  HA  LEU A  48       4.915   4.319 -11.711  1.00  2.700          H  
ATOM    782 1HB  LEU A  48       6.853   2.193 -10.849  1.00  3.690          H  
ATOM    783 2HB  LEU A  48       7.431   3.418 -11.958  1.00  3.690          H  
ATOM    784  HG  LEU A  48       8.019   3.847  -9.555  1.00  3.690          H  
ATOM    785 1HD1 LEU A  48       7.479   6.229  -9.626  1.00  3.690          H  
ATOM    786 2HD1 LEU A  48       7.994   5.633 -11.222  1.00  3.690          H  
ATOM    787 3HD1 LEU A  48       6.277   5.944 -10.899  1.00  3.690          H  
ATOM    788 1HD2 LEU A  48       6.250   4.709  -8.064  1.00  3.690          H  
ATOM    789 2HD2 LEU A  48       5.015   4.376  -9.286  1.00  3.690          H  
ATOM    790 3HD2 LEU A  48       5.906   3.043  -8.536  1.00  3.690          H  
ATOM    791  N   GLY A  49       5.346   1.790 -13.761  1.00  2.320          N  
ATOM    792  CA  GLY A  49       5.536   1.434 -15.165  1.00  2.570          C  
ATOM    793  C   GLY A  49       7.021   1.483 -15.495  1.00  2.460          C  
ATOM    794  O   GLY A  49       7.424   1.819 -16.612  1.00  2.690          O  
ATOM    795  H   GLY A  49       5.170   1.042 -13.094  1.00  2.780          H  
ATOM    796 1HA  GLY A  49       5.147   0.429 -15.336  1.00  3.080          H  
ATOM    797 2HA  GLY A  49       4.982   2.120 -15.802  1.00  3.080          H  
ATOM    798  N   ASN A  50       7.823   1.212 -14.471  1.00  2.220          N  
ATOM    799  CA  ASN A  50       9.279   1.281 -14.523  1.00  2.260          C  
ATOM    800  C   ASN A  50       9.880   0.195 -13.664  1.00  2.240          C  
ATOM    801  O   ASN A  50       9.225  -0.291 -12.759  1.00  2.540          O  
ATOM    802  CB  ASN A  50       9.760   2.647 -14.053  1.00  3.150          C  
ATOM    803  CG  ASN A  50       9.546   3.789 -15.020  1.00  3.150          C  
ATOM    804  OD1 ASN A  50      10.447   4.033 -15.841  1.00  3.150          O  
ATOM    805  ND2 ASN A  50       8.428   4.480 -14.988  1.00  3.150          N  
ATOM    806  H   ASN A  50       7.357   0.848 -13.631  1.00  2.660          H  
ATOM    807  HA  ASN A  50       9.606   1.114 -15.549  1.00  2.710          H  
ATOM    808 1HB  ASN A  50       9.279   2.890 -13.122  1.00  3.780          H  
ATOM    809 2HB  ASN A  50      10.830   2.579 -13.860  1.00  3.780          H  
ATOM    810 1HD2 ASN A  50       8.291   5.222 -15.640  1.00  3.780          H  
ATOM    811 2HD2 ASN A  50       7.661   4.261 -14.363  1.00  3.780          H  
ATOM    812  N   LYS A  51      11.124  -0.178 -13.932  1.00  2.260          N  
ATOM    813  CA  LYS A  51      11.819  -1.161 -13.105  1.00  2.440          C  
ATOM    814  C   LYS A  51      13.116  -0.596 -12.494  1.00  2.440          C  
ATOM    815  O   LYS A  51      13.789   0.235 -13.130  1.00  2.390          O  
ATOM    816  CB  LYS A  51      12.079  -2.419 -13.944  1.00  3.340          C  
ATOM    817  CG  LYS A  51      10.813  -3.159 -14.312  1.00  3.340          C  
ATOM    818  CD  LYS A  51      11.094  -4.438 -15.074  1.00  3.340          C  
ATOM    819  CE  LYS A  51       9.794  -5.166 -15.413  1.00  3.340          C  
ATOM    820  NZ  LYS A  51      10.038  -6.434 -16.165  1.00  3.340          N  
ATOM    821  H   LYS A  51      11.601   0.236 -14.720  1.00  2.710          H  
ATOM    822  HA  LYS A  51      11.146  -1.424 -12.294  1.00  2.930          H  
ATOM    823 1HB  LYS A  51      12.538  -2.127 -14.872  1.00  4.010          H  
ATOM    824 2HB  LYS A  51      12.764  -3.101 -13.462  1.00  4.010          H  
ATOM    825 1HG  LYS A  51      10.286  -3.405 -13.397  1.00  4.010          H  
ATOM    826 2HG  LYS A  51      10.174  -2.516 -14.912  1.00  4.010          H  
ATOM    827 1HD  LYS A  51      11.625  -4.204 -15.999  1.00  4.010          H  
ATOM    828 2HD  LYS A  51      11.720  -5.092 -14.469  1.00  4.010          H  
ATOM    829 1HE  LYS A  51       9.268  -5.399 -14.487  1.00  4.010          H  
ATOM    830 2HE  LYS A  51       9.168  -4.511 -16.018  1.00  4.010          H  
ATOM    831 1HZ  LYS A  51       9.154  -6.881 -16.366  1.00  4.010          H  
ATOM    832 2HZ  LYS A  51      10.515  -6.230 -17.032  1.00  4.010          H  
ATOM    833 3HZ  LYS A  51      10.608  -7.055 -15.608  1.00  4.010          H  
ATOM    834  N   PRO A  52      13.561  -1.129 -11.323  1.00  2.710          N  
ATOM    835  CA  PRO A  52      14.749  -0.729 -10.577  1.00  2.950          C  
ATOM    836  C   PRO A  52      16.051  -0.871 -11.335  1.00  3.080          C  
ATOM    837  O   PRO A  52      17.025  -0.206 -10.988  1.00  3.370          O  
ATOM    838  CB  PRO A  52      14.711  -1.649  -9.346  1.00  4.430          C  
ATOM    839  CG  PRO A  52      13.852  -2.816  -9.747  1.00  4.430          C  
ATOM    840  CD  PRO A  52      12.809  -2.230 -10.655  1.00  4.430          C  
ATOM    841  HA  PRO A  52      14.640   0.312 -10.273  1.00  3.540          H  
ATOM    842 1HB  PRO A  52      15.736  -1.952  -9.081  1.00  5.310          H  
ATOM    843 2HB  PRO A  52      14.310  -1.103  -8.481  1.00  5.310          H  
ATOM    844 1HG  PRO A  52      14.465  -3.586 -10.239  1.00  5.310          H  
ATOM    845 2HG  PRO A  52      13.424  -3.285  -8.857  1.00  5.310          H  
ATOM    846 1HD  PRO A  52      12.476  -3.013 -11.319  1.00  5.310          H  
ATOM    847 2HD  PRO A  52      11.986  -1.825 -10.068  1.00  5.310          H  
ATOM    848  N   LYS A  53      16.095  -1.714 -12.372  1.00  3.100          N  
ATOM    849  CA  LYS A  53      17.327  -1.798 -13.119  1.00  3.390          C  
ATOM    850  C   LYS A  53      17.025  -1.578 -14.592  1.00  3.270          C  
ATOM    851  O   LYS A  53      17.666  -2.163 -15.468  1.00  3.620          O  
ATOM    852  CB  LYS A  53      17.977  -3.165 -12.913  1.00  4.630          C  
ATOM    853  CG  LYS A  53      18.387  -3.455 -11.474  1.00  4.630          C  
ATOM    854  CD  LYS A  53      19.067  -4.813 -11.352  1.00  4.630          C  
ATOM    855  CE  LYS A  53      19.469  -5.108  -9.910  1.00  4.630          C  
ATOM    856  NZ  LYS A  53      20.103  -6.453  -9.771  1.00  4.630          N  
ATOM    857  H   LYS A  53      15.322  -2.296 -12.656  1.00  3.720          H  
ATOM    858  HA  LYS A  53      18.010  -1.014 -12.796  1.00  4.070          H  
ATOM    859 1HB  LYS A  53      17.286  -3.945 -13.232  1.00  5.560          H  
ATOM    860 2HB  LYS A  53      18.869  -3.241 -13.536  1.00  5.560          H  
ATOM    861 1HG  LYS A  53      19.063  -2.672 -11.129  1.00  5.560          H  
ATOM    862 2HG  LYS A  53      17.501  -3.445 -10.840  1.00  5.560          H  
ATOM    863 1HD  LYS A  53      18.387  -5.593 -11.698  1.00  5.560          H  
ATOM    864 2HD  LYS A  53      19.957  -4.829 -11.980  1.00  5.560          H  
ATOM    865 1HE  LYS A  53      20.175  -4.349  -9.576  1.00  5.560          H  
ATOM    866 2HE  LYS A  53      18.581  -5.068  -9.279  1.00  5.560          H  
ATOM    867 1HZ  LYS A  53      20.352  -6.609  -8.804  1.00  5.560          H  
ATOM    868 2HZ  LYS A  53      19.451  -7.166 -10.068  1.00  5.560          H  
ATOM    869 3HZ  LYS A  53      20.934  -6.498 -10.344  1.00  5.560          H  
ATOM    870  N   SER A  54      16.093  -0.658 -14.847  1.00  2.930          N  
ATOM    871  CA  SER A  54      15.765  -0.186 -16.188  1.00  3.020          C  
ATOM    872  C   SER A  54      15.878   1.332 -16.193  1.00  3.030          C  
ATOM    873  O   SER A  54      16.481   1.925 -17.091  1.00  3.410          O  
ATOM    874  CB  SER A  54      14.372  -0.597 -16.622  1.00  4.190          C  
ATOM    875  OG  SER A  54      14.253  -1.991 -16.744  1.00  4.190          O  
ATOM    876  H   SER A  54      15.578  -0.264 -14.061  1.00  3.520          H  
ATOM    877  HA  SER A  54      16.488  -0.590 -16.897  1.00  3.620          H  
ATOM    878 1HB  SER A  54      13.647  -0.226 -15.903  1.00  5.030          H  
ATOM    879 2HB  SER A  54      14.146  -0.128 -17.578  1.00  5.030          H  
ATOM    880  HG  SER A  54      13.410  -2.147 -17.170  1.00  5.030          H  
ATOM    881  N   THR A  55      15.315   1.946 -15.143  1.00  3.010          N  
ATOM    882  CA  THR A  55      15.299   3.393 -14.986  1.00  3.300          C  
ATOM    883  C   THR A  55      16.165   3.781 -13.790  1.00  3.130          C  
ATOM    884  O   THR A  55      15.851   3.469 -12.636  1.00  3.500          O  
ATOM    885  CB  THR A  55      13.834   3.890 -14.810  1.00  4.500          C  
ATOM    886  OG1 THR A  55      13.076   3.535 -15.979  1.00  4.500          O  
ATOM    887  CG2 THR A  55      13.777   5.400 -14.611  1.00  4.500          C  
ATOM    888  H   THR A  55      14.825   1.387 -14.449  1.00  3.610          H  
ATOM    889  HA  THR A  55      15.723   3.857 -15.879  1.00  3.960          H  
ATOM    890  HB  THR A  55      13.391   3.397 -13.950  1.00  5.400          H  
ATOM    891  HG1 THR A  55      12.131   3.738 -15.851  1.00  5.400          H  
ATOM    892 1HG2 THR A  55      12.736   5.703 -14.499  1.00  5.400          H  
ATOM    893 2HG2 THR A  55      14.315   5.674 -13.732  1.00  5.400          H  
ATOM    894 3HG2 THR A  55      14.212   5.899 -15.478  1.00  5.400          H  
ATOM    895  N   GLU A  56      17.210   4.566 -14.046  1.00  2.990          N  
ATOM    896  CA  GLU A  56      18.172   4.966 -13.012  1.00  3.170          C  
ATOM    897  C   GLU A  56      17.563   5.842 -11.915  1.00  2.820          C  
ATOM    898  O   GLU A  56      18.133   5.987 -10.837  1.00  3.240          O  
ATOM    899  CB  GLU A  56      19.385   5.665 -13.655  1.00  4.370          C  
ATOM    900  CG  GLU A  56      19.122   7.035 -14.306  1.00  4.370          C  
ATOM    901  CD  GLU A  56      18.607   6.957 -15.720  1.00  4.370          C  
ATOM    902  OE1 GLU A  56      18.103   5.919 -16.083  1.00  4.370          O  
ATOM    903  OE2 GLU A  56      18.710   7.926 -16.429  1.00  4.370          O  
ATOM    904  H   GLU A  56      17.389   4.836 -15.019  1.00  3.590          H  
ATOM    905  HA  GLU A  56      18.538   4.056 -12.533  1.00  3.800          H  
ATOM    906 1HB  GLU A  56      20.154   5.809 -12.897  1.00  5.240          H  
ATOM    907 2HB  GLU A  56      19.807   5.014 -14.421  1.00  5.240          H  
ATOM    908 1HG  GLU A  56      18.433   7.587 -13.709  1.00  5.240          H  
ATOM    909 2HG  GLU A  56      20.058   7.589 -14.309  1.00  5.240          H  
ATOM    910  N   LYS A  57      16.411   6.438 -12.209  1.00  2.560          N  
ATOM    911  CA  LYS A  57      15.692   7.290 -11.275  1.00  2.800          C  
ATOM    912  C   LYS A  57      14.520   6.580 -10.591  1.00  2.530          C  
ATOM    913  O   LYS A  57      13.778   7.204  -9.832  1.00  3.040          O  
ATOM    914  CB  LYS A  57      15.164   8.546 -11.969  1.00  3.820          C  
ATOM    915  CG  LYS A  57      16.235   9.482 -12.477  1.00  3.820          C  
ATOM    916  CD  LYS A  57      15.637  10.748 -13.065  1.00  3.820          C  
ATOM    917  CE  LYS A  57      16.725  11.690 -13.570  1.00  3.820          C  
ATOM    918  NZ  LYS A  57      16.156  12.927 -14.179  1.00  3.820          N  
ATOM    919  H   LYS A  57      16.039   6.272 -13.132  1.00  3.070          H  
ATOM    920  HA  LYS A  57      16.394   7.597 -10.505  1.00  3.360          H  
ATOM    921 1HB  LYS A  57      14.548   8.253 -12.819  1.00  4.590          H  
ATOM    922 2HB  LYS A  57      14.529   9.103 -11.283  1.00  4.590          H  
ATOM    923 1HG  LYS A  57      16.918   9.734 -11.666  1.00  4.590          H  
ATOM    924 2HG  LYS A  57      16.790   8.987 -13.255  1.00  4.590          H  
ATOM    925 1HD  LYS A  57      14.980  10.486 -13.896  1.00  4.590          H  
ATOM    926 2HD  LYS A  57      15.048  11.259 -12.303  1.00  4.590          H  
ATOM    927 1HE  LYS A  57      17.367  11.970 -12.736  1.00  4.590          H  
ATOM    928 2HE  LYS A  57      17.326  11.171 -14.319  1.00  4.590          H  
ATOM    929 1HZ  LYS A  57      16.908  13.522 -14.499  1.00  4.590          H  
ATOM    930 2HZ  LYS A  57      15.568  12.680 -14.962  1.00  4.590          H  
ATOM    931 3HZ  LYS A  57      15.607  13.423 -13.490  1.00  4.590          H  
ATOM    932  N   PHE A  58      14.355   5.279 -10.833  1.00  2.320          N  
ATOM    933  CA  PHE A  58      13.221   4.520 -10.308  1.00  2.420          C  
ATOM    934  C   PHE A  58      12.992   4.721  -8.819  1.00  2.370          C  
ATOM    935  O   PHE A  58      11.862   4.892  -8.363  1.00  3.030          O  
ATOM    936  CB  PHE A  58      13.439   3.039 -10.575  1.00  3.350          C  
ATOM    937  CG  PHE A  58      12.373   2.143 -10.065  1.00  3.350          C  
ATOM    938  CD1 PHE A  58      11.216   2.039 -10.755  1.00  3.350          C  
ATOM    939  CD2 PHE A  58      12.531   1.379  -8.920  1.00  3.350          C  
ATOM    940  CE1 PHE A  58      10.237   1.202 -10.351  1.00  3.350          C  
ATOM    941  CE2 PHE A  58      11.558   0.535  -8.522  1.00  3.350          C  
ATOM    942  CZ  PHE A  58      10.409   0.446  -9.260  1.00  3.350          C  
ATOM    943  H   PHE A  58      15.023   4.784 -11.431  1.00  2.780          H  
ATOM    944  HA  PHE A  58      12.325   4.847 -10.836  1.00  2.900          H  
ATOM    945 1HB  PHE A  58      13.523   2.876 -11.644  1.00  4.020          H  
ATOM    946 2HB  PHE A  58      14.383   2.732 -10.149  1.00  4.020          H  
ATOM    947  HD1 PHE A  58      11.094   2.639 -11.635  1.00  4.020          H  
ATOM    948  HD2 PHE A  58      13.436   1.444  -8.350  1.00  4.020          H  
ATOM    949  HE1 PHE A  58       9.314   1.134 -10.910  1.00  4.020          H  
ATOM    950  HE2 PHE A  58      11.694  -0.067  -7.628  1.00  4.020          H  
ATOM    951  HZ  PHE A  58       9.623  -0.230  -8.967  1.00  4.020          H  
ATOM    952  N   TYR A  59      14.067   4.652  -8.060  1.00  2.380          N  
ATOM    953  CA  TYR A  59      14.034   4.745  -6.618  1.00  2.970          C  
ATOM    954  C   TYR A  59      14.698   6.001  -6.063  1.00  3.950          C  
ATOM    955  O   TYR A  59      15.215   5.961  -4.953  1.00  4.640          O  
ATOM    956  CB  TYR A  59      14.695   3.500  -6.042  1.00  3.920          C  
ATOM    957  CG  TYR A  59      16.088   3.283  -6.598  1.00  3.920          C  
ATOM    958  CD1 TYR A  59      17.182   3.884  -6.005  1.00  3.920          C  
ATOM    959  CD2 TYR A  59      16.270   2.491  -7.722  1.00  3.920          C  
ATOM    960  CE1 TYR A  59      18.436   3.704  -6.521  1.00  3.920          C  
ATOM    961  CE2 TYR A  59      17.519   2.310  -8.239  1.00  3.920          C  
ATOM    962  CZ  TYR A  59      18.605   2.916  -7.644  1.00  3.920          C  
ATOM    963  OH  TYR A  59      19.863   2.734  -8.161  1.00  3.920          O  
ATOM    964  H   TYR A  59      14.961   4.531  -8.517  1.00  2.860          H  
ATOM    965  HA  TYR A  59      12.990   4.766  -6.305  1.00  3.560          H  
ATOM    966 1HB  TYR A  59      14.761   3.577  -4.952  1.00  4.710          H  
ATOM    967 2HB  TYR A  59      14.091   2.634  -6.278  1.00  4.710          H  
ATOM    968  HD1 TYR A  59      17.053   4.494  -5.129  1.00  4.710          H  
ATOM    969  HD2 TYR A  59      15.436   2.015  -8.195  1.00  4.710          H  
ATOM    970  HE1 TYR A  59      19.293   4.178  -6.048  1.00  4.710          H  
ATOM    971  HE2 TYR A  59      17.654   1.685  -9.127  1.00  4.710          H  
ATOM    972  HH  TYR A  59      19.813   2.143  -8.918  1.00  4.710          H  
ATOM    973  N   VAL A  60      14.755   7.093  -6.820  1.00  4.390          N  
ATOM    974  CA  VAL A  60      15.439   8.257  -6.253  1.00  5.600          C  
ATOM    975  C   VAL A  60      14.475   9.385  -5.915  1.00  6.440          C  
ATOM    976  O   VAL A  60      13.296   9.319  -6.254  1.00  7.160          O  
ATOM    977  OXT VAL A  60      14.946  10.470  -5.579  1.00  8.400          O  
ATOM    978  CB  VAL A  60      16.525   8.767  -7.213  1.00  6.830          C  
ATOM    979  CG1 VAL A  60      17.365   7.557  -7.674  1.00  6.830          C  
ATOM    980  CG2 VAL A  60      15.901   9.546  -8.366  1.00  6.830          C  
ATOM    981  H   VAL A  60      14.317   7.111  -7.750  1.00  5.270          H  
ATOM    982  HA  VAL A  60      15.937   7.959  -5.335  1.00  6.720          H  
ATOM    983  HB  VAL A  60      17.201   9.425  -6.671  1.00  8.200          H  
ATOM    984 1HG1 VAL A  60      18.165   7.894  -8.329  1.00  8.200          H  
ATOM    985 2HG1 VAL A  60      17.792   7.062  -6.807  1.00  8.200          H  
ATOM    986 3HG1 VAL A  60      16.744   6.850  -8.214  1.00  8.200          H  
ATOM    987 1HG2 VAL A  60      16.683   9.898  -9.030  1.00  8.200          H  
ATOM    988 2HG2 VAL A  60      15.230   8.916  -8.896  1.00  8.200          H  
ATOM    989 3HG2 VAL A  60      15.346  10.406  -7.990  1.00  8.200          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 -342.849 33.5669 239.493 -24.1798 8.2391 11.5404 128.316 -138.041 -0.41588 -2.95286 -104.637 -11.2219 -51.1039 -2.41309 -3.06972 -1.53874 0 0.43864 2.89281 29.2265 38.2937 -5.75938 17.3316 15.155 3.10138 28.4762 -132.111
PHE:NtermProteinFull_1 -5.65674 0.51722 2.4856 -0.6094 0.07018 0.4483 1.5664 -1.61188 -0 -0 -1.55853 0.53261 0 0 0 0 0 0.00606 0.02566 0 2.00302 0 0 1.0402 0 0.20204 -0.53926
SER_2 -2.31717 0.14838 3.13393 -0.02109 0 0.03374 1.40568 -1.42677 -0 -0 -1.32146 -1.26983 0 0 0 0 0 0.15206 0.00016 1.40082 0 0.23251 0.60001 -0.77834 0.85972 0.34514 1.17749
LEU_3 -3.60839 0.35644 3.49783 -0.48031 0.21128 0.11283 1.75016 -1.77242 -0 -0 -1.76961 0.18378 0 0 0 0 0 -0.03205 0.01213 0.30695 0 -0.29467 0 0.18072 0.68666 0.29793 -0.36074
SER_4 -5.98819 0.74059 4.96508 -0.02351 0 0.02203 2.08031 -2.62379 -0.00103 -0.00831 -1.20808 -0.3544 0 0 0 0 0 0.05028 0.00513 0.5061 0 0.29494 0.63174 -0.77834 -0.2127 0.52694 -1.3752
SER_5 -5.36091 0.31388 5.60034 -0.03017 0 0.02171 2.97731 -2.8169 -0 -0 -2.74968 -0.0852 0 0 0 0 0 0.26161 0.02881 0.51284 0 0.30497 1.75772 -0.77834 -0.05006 0.52481 0.43275
PHE_6 -6.37227 0.54945 4.16513 -1.07298 0.12808 0.43253 2.46881 -2.54158 -0 -0 -2.53108 -0.02522 0 0 0 0 0 0.00568 0.40045 0 1.77603 -0.45855 0 1.0402 0.01319 0.3846 -1.63753
PHE_7 -9.13816 1.13811 4.85714 -0.65567 0.09621 0.29929 2.92836 -3.09849 -0 -0 -2.63013 -0.04148 0 0 0 0 0 0.22287 0.04292 0 2.36519 0.09949 0 1.0402 -0.09054 0.56059 -2.0041
LEU_8 -10.117 1.05874 4.01515 -0.69492 0.24216 0.23451 2.84956 -3.20272 -0 -0 -2.39288 0.15708 0 0 0 0 0 -0.0006 0.19996 0.7653 0 -0.18033 0 0.18072 -0.02414 0.63832 -6.2711
VAL_9 -6.99474 0.57539 4.49659 -0.30891 0.21633 0.06817 2.56967 -2.89599 -0.00768 -0.03832 -1.59304 -0.05331 0 0 0 0 0 -0.03966 5e-05 0.04682 0 -0.3291 0 1.9342 0.06539 0.4639 -1.82424
PHE_10 -7.88402 0.51074 5.31399 -0.80147 0.03812 0.20489 2.92504 -2.93846 -0 -0 -3.3717 -0.10424 0 0 0 0 0 -0.00442 0.02225 0 1.74409 -0.52676 0 1.0402 0.05506 0.49292 -3.28378
ARG_11 -10.7344 0.91798 7.93572 -0.62079 0.17231 0.33696 3.12235 -3.87638 -0.00459 -0.06548 -2.3519 0.35452 0 0 0 0 0 0.056 0.03503 2.54015 0 -0.16133 0 -1.2888 -0.15677 0.91284 -2.87653
ILE_12 -7.68808 0.96895 3.58507 -0.48435 0.37423 0.09694 2.18131 -2.53231 -0 -0 -1.6715 0.00503 0 0 0 0 0 -0.04774 0.0534 0.49015 0 -0.43259 0 0.73287 -0.18671 0.86068 -3.69463
LEU_13 -6.68259 0.39303 4.91773 -0.4794 0.19087 0.11035 2.82073 -2.80444 -0 -0 -2.39339 0.22919 0 0 0 0 0 -0.0464 0.07036 0.37067 0 -0.27424 0 0.18072 -0.09239 0.42869 -3.06052
THR_14 -6.35928 0.52441 6.19758 -0.20936 0.18012 0.0769 3.46469 -3.12737 -0 -0 -3.59051 -0.15465 0 0 0 0 0 -0.00198 0.03396 0.12873 0 0.00387 2.31082 -1.0874 -0.13429 0.352 -1.39178
VAL_15 -7.11536 0.70845 3.90991 -0.32292 0.26316 0.07504 2.3955 -2.79973 -0 -0 -1.15327 -0.23406 0 0 0 0 0 0.01698 0.02183 0.09033 0 -0.21222 0 1.9342 -0.04537 0.52031 -1.94722
SER_16 -3.70394 0.20045 4.11555 -0.02535 0 0.05958 1.77042 -2.03469 -0.0167 -0.09159 -1.14583 -0.62606 0 0 0 0 0 -0.01542 0.00228 0.64009 0 0.34506 0.60497 -0.77834 0.09723 0.45637 -0.14591
ILE_17 -5.12443 0.46467 4.17834 -0.50012 0.38316 0.09927 2.62026 -2.38803 -0 -0 -1.47285 0.1402 0 0 0 0 0 -0.00492 0.06294 0.53754 0 -0.40975 0 0.73287 0.17043 0.39895 -0.11149
ALA_18 -6.37058 0.67902 3.49555 -0.02634 0.00197 0 2.42766 -2.78082 -0 -0 -2.18155 -0.41296 0 0 0 0 0 -0.1305 0 0 0 -0.15307 0 1.8394 -0.05712 0.55533 -3.11402
LEU_19 -3.9754 0.46026 3.69104 -0.48366 0.2281 0.12072 1.99931 -1.93756 -0 -0 -0.7143 0.18118 0 0 0 0 0 -0.04215 0.03318 0.29485 0 -0.2428 0 0.18072 -0.26195 0.42994 -0.03852
ALA_20 -2.06405 0.37836 1.71251 -0.02836 0.00705 0 0.97361 -1.11387 -0.0167 -0.09159 -0.99642 -0.41794 0 0 0 0 0 0.01622 0 0 0 0.07113 0 1.8394 -0.49043 0.3056 0.08453
TYR_21 -5.68461 0.63274 2.40241 -0.52946 0.20546 0.25458 1.59635 -1.89641 -0 -0 -0.60994 -0.15405 0 0 0 0 0 0.06295 0.02328 0 3.9285 -0.1346 0.00064 1.2797 -0.12036 0.43646 1.69363
HIS_22 -4.26357 0.47814 4.82998 -0.50397 0.04015 0.3624 2.80824 -2.37075 -0 -0 -2.80054 -0.95341 0 0 -1.21276 0 0 -0.01312 0.00449 0 1.54121 0.0154 0 -0.45461 0.05275 0.36552 -2.07445
SER_23 -3.45963 0.31126 4.08738 -0.02431 0 0.02249 1.9041 -2.0346 -0.00865 -0.06178 -1.42635 -0.57481 0 0 0 0 0 -0.10586 0.00211 0.58563 0 0.2522 0.60293 -0.77834 0.17247 0.28974 -0.24401
ALA_24 -3.85234 0.31371 3.79017 -0.02301 0 0 2.24359 -2.08686 -0 -0 -1.72418 -0.36467 0 0 -1.21276 0 0 -0.08218 0 0 0 -0.41632 0 1.8394 0.01612 0.32391 -1.23544
PHE_25 -6.17791 0.52566 4.40511 -0.60081 0.03272 0.27493 2.74728 -2.48852 -0 -0 -3.1439 0.09675 0 0 0 0 0 -0.02412 0.00039 0 2.65633 -0.06931 0 1.0402 -0.28664 0.34692 -0.66491
ASN_26 -6.64806 0.41685 5.56626 -0.35927 0.01745 0.69333 2.83031 -3.19454 -0 -0 -2.08074 -0.11195 0 0 0 0 0 -0.03984 0.00339 0 2.83458 0.47843 0 -0.93687 0.11297 0.37886 -0.03883
VAL_27 -5.21643 0.32951 4.77433 -0.30831 0.19983 0.06982 2.38228 -2.59502 -0 -0 -2.4934 -0.09082 0 0 0 0 0 -0.05071 0.01102 0.03236 0 -0.33081 0 1.9342 0.11375 0.27533 -0.96306
LEU_28 -5.27908 0.35485 4.8895 -0.48827 0.25217 0.11839 2.43034 -2.56509 -0.00865 -0.06178 -2.23322 0.21005 0 0 0 0 0 -0.03974 0.04653 0.32312 0 -0.28752 0 0.18072 -0.16227 0.23817 -2.08177
SER_29 -6.46192 0.52756 6.11335 -0.03182 0.00042 0.02156 3.22442 -3.09554 -0.00459 -0.06548 -3.59437 0.00221 0 0 0 0 0 0.04044 0.00854 0.4986 0 0.30575 1.84661 -0.77834 -0.17356 0.25869 -1.35745
VAL_30 -5.71756 0.39331 4.54007 -0.31683 0.21835 0.07292 2.53431 -2.6693 -0 -0 -2.26319 -0.19041 0 0 0 0 0 -0.0525 0.00898 0.11467 0 -0.30093 0 1.9342 -0.07761 0.29716 -1.47437
ILE_31 -5.76794 0.32417 4.44716 -0.49651 0.3669 0.0992 2.51404 -2.54039 -0 -0 -1.93228 0.08028 0 0 0 0 0 -0.02867 0.03573 0.48639 0 -0.40984 0 0.73287 0.00415 0.36799 -1.71676
PHE_32 -8.26364 0.99416 5.60628 -0.60171 0.03513 0.24762 2.58771 -3.17065 -0.0045 -0.0352 -1.92847 -0.02193 0 0 0 0 0 -0.0002 0.12081 0 2.6385 0.01255 0 1.0402 -0.01813 0.51147 -0.24999
LEU_33 -7.96184 0.81944 4.94866 -0.72047 0.35809 0.31986 2.83974 -3.05356 -0 -0 -2.94902 0.07917 0 0 0 0 0 0.09217 0.11094 0.96395 0 -0.22462 0 0.18072 -0.18779 0.6069 -3.77768
TRP_34 -6.59536 0.61132 4.97316 -1.37482 0.15442 0.57887 2.63402 -2.81204 -0 -0 -2.40921 -0.25521 0 0 0 0 0 -0.03341 0.02186 0 1.71933 -0.1906 0 1.6906 -0.16678 0.5153 -0.93855
LEU_35 -5.83406 0.59205 3.54853 -0.47189 0.18803 0.11846 1.67399 -2.2587 -0.00747 -0.11752 -1.34173 0.21552 0 0 0 0 0 0.07964 0.03522 0.3335 0 -0.22649 0 0.18072 -0.19029 0.45512 -3.02737
TYR_36 -10.4658 0.95879 5.97125 -0.64748 0.04203 0.34241 3.93724 -3.55143 -0 -0 -4.07739 -0.15796 0 0 0 0 0 -0.04612 0.01616 0 2.27449 -0.05289 0.09218 1.2797 0.05466 0.48689 -3.54328
GLY_37 -3.59828 0.34434 3.68824 -4e-05 0 0 2.04686 -1.99004 -0.0045 -0.0352 -1.65616 -0.41297 0 0 0 0 0 -0.07866 0 0 0 0.43392 0 0.83697 0.33737 0.38069 0.29253
ILE_38 -4.73642 0.43459 2.29981 -0.73017 0.51245 0.27002 1.08317 -1.60046 -0 -0 -1.22401 0.17942 0 0 0 0 0 -0.03145 0.01247 0.91628 0 0.2626 0 0.73287 0.01648 0.66386 -0.93849
CYS_39 -4.74394 0.32682 3.61511 -0.05984 0 0.0301 1.92199 -1.91135 -0.034 -0.11288 -1.33585 -0.27446 0 0 0 0 0 0.0444 0.07023 1.41046 0 -0.03977 0 3.6196 0.96617 0.8662 4.35898
THR_40 -8.17283 0.83187 4.92427 -0.20711 0.13281 0.07628 2.94139 -2.88488 -0.00747 -0.11752 -2.90511 -0.29647 0 0 0 0 0 -0.03609 0.00033 0.22176 0 0.01837 2.39044 -1.0874 1.16306 0.53329 -2.48098
LEU_41 -8.08031 1.20257 4.05296 -0.68736 0.19485 0.24363 2.64888 -2.75878 -0.04203 -0.16902 -1.6614 0.13485 0 0 0 0 0 -0.01582 0.00023 0.89712 0 -0.21439 0 0.18072 -0.00081 0.68074 -3.39337
SER_42 -3.67757 0.24307 4.51046 -0.02234 0 0.02096 1.47233 -2.15543 -0 -0 -1.07311 -0.39428 0 0 0 0 0 0.01432 0.00073 0.52525 0 0.32529 0.60001 -0.77834 -0.00704 0.56425 0.16856
THR_43 -4.81471 0.30675 4.97708 -0.20919 0.17495 0.07691 2.30355 -2.39782 -0 -0 -2.1035 -0.1705 0 0 0 0 0 -0.03003 0.00082 0.09171 0 -0.01825 2.26493 -1.0874 0.08528 0.23992 -0.3095
PHE_44 -9.15693 1.08598 3.80741 -0.77879 0.03413 0.24504 3.07369 -2.88203 -0.00032 -0.00635 -3.00651 -0.01603 0 0 0 0 0 0.06168 0.2995 0 1.94443 -0.27619 0 1.0402 -0.01828 0.47353 -4.07581
ILE_45 -8.80263 0.77032 5.62251 -0.50355 0.37601 0.10111 3.50867 -3.21148 -0 -0 -3.26814 0.09179 0 0 0 0 0 -0.03267 0.10899 0.52282 0 -0.39294 0 0.73287 -0.00512 0.62713 -3.75432
LEU_46 -3.61445 0.15805 3.77831 -0.47691 0.21474 0.11092 1.51033 -1.90113 -0.00803 -0.05615 -0.69945 0.2303 0 0 0 0 0 0.04081 0.02084 0.34074 0 -0.27618 0 0.18072 -0.10682 0.432 -0.12134
SER_47 -2.93615 0.11516 3.17859 -0.02801 0 0.06449 1.3604 -1.6054 -0 -0 -0.76129 -0.55778 0 0 0 0 0 -0.02544 0.01284 0.73782 0 0.3304 0.61115 -0.77834 -0.03529 0.19891 -0.11794
LEU_48 -5.35026 0.363 3.2844 -0.70619 0.28645 0.20053 1.72107 -1.93071 -0 -0 -1.23128 0.29737 0 0 -0.3221 0 0 -0.04605 0.09607 2.61433 0 -0.28819 0 0.18072 0.01947 0.28934 -0.52204
GLY_49 -2.00184 0.10069 2.77322 -5e-05 0 0 1.13973 -1.36063 -0 -0 -0.96054 -0.41501 0 0 0 0 0 -0.01925 0 0 0 -1.2199 0 0.83697 -0.39557 0.48834 -1.03383
ASN_50 -5.36357 0.82846 4.27332 -0.16683 0.00472 0.23787 2.03314 -2.16901 -0.00032 -0.00635 -1.03279 -0.87062 0 0 -0.3221 -0.76937 0 6e-05 0.14633 0 2.65683 0.39579 0 -0.93687 -0.12851 0.54392 -0.64587
LYS_51 -5.50042 0.73055 3.85589 -0.29623 0.04211 0.14145 1.75282 -1.93936 -0.03352 -0.27741 -1.62912 -0.18583 0 0 0 0 0 0.08999 0.06176 2.05267 0 0.00804 0 -1.5107 -0.03525 1.02248 -1.65008
PRO_52 -5.07432 0.91133 1.11183 -0.08677 0.00016 0.05372 0.51955 -0.60335 -0 -0 0.40506 0.67887 0 0 0 0 0 -0.01663 0.01217 0.59333 0 -0.4472 0 -2.4119 -0.42814 1.13368 -3.64859
LYS_53 -1.7368 0.20877 1.75153 -0.32749 0.05363 0.20473 0.28345 -0.76773 -0.01539 -0.13318 0.1662 -0.34598 0 0 0 0 0 0.36358 0.00682 1.78087 0 0.23296 0 -1.5107 0.26956 0.52008 1.00491
SER_54 -2.29714 0.12774 2.83144 -0.02146 0 0.02056 1.00091 -1.21179 -0.04642 -0.31109 -0.37847 0.24018 0 0 0 0 0 0.08529 0.00188 0.69498 0 0.10113 0.65934 -0.77834 1.58737 0.29257 2.59871
THR_55 -4.71896 0.36057 4.59112 -0.17555 0.05943 0.06852 2.63762 -2.24057 -0.04053 -0.34693 -2.06204 0.24947 0 0 0 -0.76937 0 -0.0543 0.00034 0.1375 0 0.05801 2.35682 -1.0874 1.21261 0.3826 0.61894
GLU_56 -2.3472 0.18181 2.36371 -0.55149 0.23263 1.5135 0.77128 -1.1035 -0.04693 -0.3379 -0.2435 -3.06912 0 0 0 0 0 -0.05639 0.01533 0 3.36974 -0.24273 0 -2.7348 -0.18624 0.37387 -2.09792
LYS_57 -4.00947 0.75876 2.74831 -0.32878 0.04961 0.19017 1.08579 -1.6002 -0.01316 -0.07317 -0.26172 -0.23308 0 0 0 0 0 0.02415 0.02001 1.79856 0 -0.0116 0 -1.5107 -0.50847 0.26107 -1.61392
PHE_58 -10.0419 1.56663 1.9975 -0.94054 0.04604 0.34357 1.48562 -2.09421 -0 -0 -0.62639 0.02868 0 0 0 0 0 -0.00994 0.00114 0 1.82501 -0.39318 0 1.0402 -0.07956 0.39772 -5.45365
TYR_59 -7.25114 1.01887 1.08917 -1.08112 0.50947 0.70201 0.86316 -1.67792 -0.02957 -0.25951 -0.42156 -0.70973 0 0 0 0 0 -0.01355 0.00779 0 3.0164 -0.20233 0.00134 1.2797 0.10309 0.6 -2.45542
VAL:CtermProteinFull_60 -3.91649 0.40219 1.20335 -0.41597 0.40044 0.17369 0.96548 -1.33539 -0.01316 -0.07317 -0.86087 -1.21399 0 0 0 0 0 0 0.4962 1.92071 0 0 0 1.9342 -0.01265 0.69769 0.35226
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

