REMARK ID 355921 DOMAINID 361458 MODEL 1 2022-07-02_00000191_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 29.459
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 3.557539
REMARK    SCORE     hbond_lr_bb:          -1.293
REMARK    SCORE          fa_rep:          37.173
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -137.744
REMARK    SCORE     cart_bonded:          31.933
REMARK    SCORE     hbond_sr_bb:         -45.417
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE    fa_intra_rep:           0.689
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          73.780
REMARK    SCORE          fa_atr:        -352.005
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:          -5.958
REMARK    SCORE     total_score:        -137.744
REMARK    SCORE           omega:           0.362
REMARK    SCORE         fa_elec:        -107.565
REMARK    SCORE     lk_ball_wtd:          -9.580
REMARK    SCORE        hbond_sc:          -6.587
REMARK    SCORE fa_intra_sol_xover4:          12.064
REMARK    SCORE         p_aa_pp:          -8.458
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -4.896
REMARK    SCORE             ref:          39.674
REMARK    SCORE          fa_sol:         208.340
ATOM      1  N   GLN A   1      -0.450   0.520  -0.346  1.00  5.610          N  
ATOM      2  CA  GLN A   1       0.950   0.663   0.045  1.00  5.040          C  
ATOM      3  C   GLN A   1       1.437   2.078  -0.216  1.00  4.630          C  
ATOM      4  O   GLN A   1       0.682   2.923  -0.697  1.00  4.900          O  
ATOM      5  CB  GLN A   1       1.822  -0.401  -0.660  1.00  7.280          C  
ATOM      6  CG  GLN A   1       1.891  -0.308  -2.190  1.00  7.280          C  
ATOM      7  CD  GLN A   1       0.746  -1.038  -2.847  1.00  7.280          C  
ATOM      8  OE1 GLN A   1      -0.334  -1.146  -2.248  1.00  7.280          O  
ATOM      9  NE2 GLN A   1       0.952  -1.528  -4.059  1.00  7.280          N  
ATOM     10 1H   GLN A   1      -0.647  -0.452  -0.553  1.00  6.730          H  
ATOM     11 2H   GLN A   1      -1.068   0.850   0.381  1.00  6.730          H  
ATOM     12 3H   GLN A   1      -0.610   1.063  -1.183  1.00  6.730          H  
ATOM     13  HA  GLN A   1       1.034   0.500   1.111  1.00  6.050          H  
ATOM     14 1HB  GLN A   1       2.830  -0.354  -0.286  1.00  8.740          H  
ATOM     15 2HB  GLN A   1       1.446  -1.393  -0.411  1.00  8.740          H  
ATOM     16 1HG  GLN A   1       1.884   0.737  -2.513  1.00  8.740          H  
ATOM     17 2HG  GLN A   1       2.801  -0.786  -2.528  1.00  8.740          H  
ATOM     18 1HE2 GLN A   1       0.219  -2.020  -4.533  1.00  8.740          H  
ATOM     19 2HE2 GLN A   1       1.837  -1.404  -4.507  1.00  8.740          H  
ATOM     20  N   THR A   2       2.695   2.331   0.105  1.00  4.380          N  
ATOM     21  CA  THR A   2       3.321   3.639  -0.035  1.00  4.430          C  
ATOM     22  C   THR A   2       3.702   3.934  -1.477  1.00  4.000          C  
ATOM     23  O   THR A   2       3.667   3.048  -2.350  1.00  3.490          O  
ATOM     24  CB  THR A   2       4.593   3.734   0.832  1.00  6.180          C  
ATOM     25  OG1 THR A   2       5.589   2.805   0.341  1.00  6.180          O  
ATOM     26  CG2 THR A   2       4.247   3.380   2.302  1.00  6.180          C  
ATOM     27  H   THR A   2       3.251   1.591   0.496  1.00  5.260          H  
ATOM     28  HA  THR A   2       2.613   4.401   0.294  1.00  5.320          H  
ATOM     29  HB  THR A   2       5.000   4.745   0.783  1.00  7.420          H  
ATOM     30  HG1 THR A   2       6.441   3.027   0.756  1.00  7.420          H  
ATOM     31 1HG2 THR A   2       5.150   3.449   2.910  1.00  7.420          H  
ATOM     32 2HG2 THR A   2       3.505   4.085   2.674  1.00  7.420          H  
ATOM     33 3HG2 THR A   2       3.844   2.379   2.374  1.00  7.420          H  
ATOM     34  N   ARG A   3       4.081   5.194  -1.738  1.00  4.290          N  
ATOM     35  CA  ARG A   3       4.478   5.580  -3.084  1.00  4.020          C  
ATOM     36  C   ARG A   3       5.733   4.848  -3.541  1.00  3.750          C  
ATOM     37  O   ARG A   3       5.826   4.471  -4.708  1.00  3.370          O  
ATOM     38  CB  ARG A   3       4.718   7.088  -3.159  1.00  5.740          C  
ATOM     39  CG  ARG A   3       5.921   7.586  -2.350  1.00  5.740          C  
ATOM     40  CD  ARG A   3       6.058   9.036  -2.326  1.00  5.740          C  
ATOM     41  NE  ARG A   3       7.233   9.427  -1.540  1.00  5.740          N  
ATOM     42  CZ  ARG A   3       7.669  10.691  -1.362  1.00  5.740          C  
ATOM     43  NH1 ARG A   3       7.036  11.710  -1.917  1.00  5.740          N  
ATOM     44  NH2 ARG A   3       8.742  10.901  -0.625  1.00  5.740          N  
ATOM     45  H   ARG A   3       4.088   5.874  -0.991  1.00  5.150          H  
ATOM     46  HA  ARG A   3       3.664   5.328  -3.764  1.00  4.820          H  
ATOM     47 1HB  ARG A   3       4.874   7.376  -4.196  1.00  6.880          H  
ATOM     48 2HB  ARG A   3       3.835   7.614  -2.801  1.00  6.880          H  
ATOM     49 1HG  ARG A   3       5.854   7.240  -1.321  1.00  6.880          H  
ATOM     50 2HG  ARG A   3       6.842   7.224  -2.798  1.00  6.880          H  
ATOM     51 1HD  ARG A   3       6.181   9.403  -3.344  1.00  6.880          H  
ATOM     52 2HD  ARG A   3       5.172   9.481  -1.873  1.00  6.880          H  
ATOM     53  HE  ARG A   3       7.769   8.667  -1.068  1.00  6.880          H  
ATOM     54 1HH1 ARG A   3       6.214  11.553  -2.481  1.00  6.880          H  
ATOM     55 2HH1 ARG A   3       7.372  12.652  -1.777  1.00  6.880          H  
ATOM     56 1HH2 ARG A   3       9.221  10.110  -0.204  1.00  6.880          H  
ATOM     57 2HH2 ARG A   3       9.085  11.837  -0.478  1.00  6.880          H  
ATOM     58  N   GLU A   4       6.680   4.590  -2.632  1.00  4.030          N  
ATOM     59  CA  GLU A   4       7.904   3.931  -3.047  1.00  3.950          C  
ATOM     60  C   GLU A   4       7.593   2.517  -3.492  1.00  3.330          C  
ATOM     61  O   GLU A   4       8.083   2.066  -4.530  1.00  3.160          O  
ATOM     62  CB  GLU A   4       8.919   3.913  -1.917  1.00  5.560          C  
ATOM     63  CG  GLU A   4       9.458   5.263  -1.476  1.00  5.560          C  
ATOM     64  CD  GLU A   4       8.520   6.002  -0.563  1.00  5.560          C  
ATOM     65  OE1 GLU A   4       7.469   5.477  -0.265  1.00  5.560          O  
ATOM     66  OE2 GLU A   4       8.864   7.077  -0.128  1.00  5.560          O  
ATOM     67  H   GLU A   4       6.576   4.901  -1.662  1.00  4.840          H  
ATOM     68  HA  GLU A   4       8.329   4.473  -3.890  1.00  4.740          H  
ATOM     69 1HB  GLU A   4       8.489   3.412  -1.054  1.00  6.670          H  
ATOM     70 2HB  GLU A   4       9.775   3.351  -2.253  1.00  6.670          H  
ATOM     71 1HG  GLU A   4      10.408   5.106  -0.962  1.00  6.670          H  
ATOM     72 2HG  GLU A   4       9.648   5.869  -2.362  1.00  6.670          H  
ATOM     73  N   MET A   5       6.732   1.836  -2.732  1.00  3.080          N  
ATOM     74  CA  MET A   5       6.336   0.481  -3.069  1.00  2.550          C  
ATOM     75  C   MET A   5       5.580   0.415  -4.393  1.00  2.140          C  
ATOM     76  O   MET A   5       5.799  -0.515  -5.186  1.00  1.800          O  
ATOM     77  CB  MET A   5       5.600  -0.114  -1.886  1.00  3.780          C  
ATOM     78  CG  MET A   5       6.572  -0.461  -0.765  1.00  3.780          C  
ATOM     79  SD  MET A   5       5.885  -1.340   0.654  1.00  3.780          S  
ATOM     80  CE  MET A   5       5.257   0.015   1.566  1.00  3.780          C  
ATOM     81  H   MET A   5       6.370   2.270  -1.881  1.00  3.700          H  
ATOM     82  HA  MET A   5       7.238  -0.104  -3.202  1.00  3.060          H  
ATOM     83 1HB  MET A   5       4.878   0.615  -1.516  1.00  4.540          H  
ATOM     84 2HB  MET A   5       5.069  -0.983  -2.189  1.00  4.540          H  
ATOM     85 1HG  MET A   5       7.317  -1.099  -1.210  1.00  4.540          H  
ATOM     86 2HG  MET A   5       7.060   0.448  -0.413  1.00  4.540          H  
ATOM     87 1HE  MET A   5       4.805  -0.313   2.470  1.00  4.540          H  
ATOM     88 2HE  MET A   5       6.072   0.696   1.803  1.00  4.540          H  
ATOM     89 3HE  MET A   5       4.544   0.516   0.980  1.00  4.540          H  
ATOM     90  N   THR A   6       4.743   1.423  -4.662  1.00  2.290          N  
ATOM     91  CA  THR A   6       4.029   1.496  -5.927  1.00  2.050          C  
ATOM     92  C   THR A   6       5.030   1.638  -7.069  1.00  2.030          C  
ATOM     93  O   THR A   6       4.928   0.937  -8.085  1.00  1.790          O  
ATOM     94  CB  THR A   6       3.043   2.683  -5.960  1.00  2.970          C  
ATOM     95  OG1 THR A   6       2.046   2.512  -4.941  1.00  2.970          O  
ATOM     96  CG2 THR A   6       2.363   2.756  -7.323  1.00  2.970          C  
ATOM     97  H   THR A   6       4.564   2.129  -3.942  1.00  2.750          H  
ATOM     98  HA  THR A   6       3.472   0.572  -6.071  1.00  2.460          H  
ATOM     99  HB  THR A   6       3.581   3.611  -5.777  1.00  3.560          H  
ATOM    100  HG1 THR A   6       2.466   2.597  -4.063  1.00  3.560          H  
ATOM    101 1HG2 THR A   6       1.669   3.592  -7.335  1.00  3.560          H  
ATOM    102 2HG2 THR A   6       3.108   2.901  -8.105  1.00  3.560          H  
ATOM    103 3HG2 THR A   6       1.821   1.830  -7.509  1.00  3.560          H  
ATOM    104  N   PHE A   7       6.007   2.540  -6.896  1.00  2.500          N  
ATOM    105  CA  PHE A   7       7.009   2.769  -7.915  1.00  2.770          C  
ATOM    106  C   PHE A   7       7.825   1.513  -8.181  1.00  2.640          C  
ATOM    107  O   PHE A   7       8.111   1.225  -9.341  1.00  2.710          O  
ATOM    108  CB  PHE A   7       7.940   3.931  -7.542  1.00  3.770          C  
ATOM    109  CG  PHE A   7       7.339   5.317  -7.716  1.00  3.770          C  
ATOM    110  CD1 PHE A   7       7.244   6.204  -6.643  1.00  3.770          C  
ATOM    111  CD2 PHE A   7       6.866   5.737  -8.955  1.00  3.770          C  
ATOM    112  CE1 PHE A   7       6.695   7.455  -6.800  1.00  3.770          C  
ATOM    113  CE2 PHE A   7       6.316   6.993  -9.111  1.00  3.770          C  
ATOM    114  CZ  PHE A   7       6.230   7.851  -8.032  1.00  3.770          C  
ATOM    115  H   PHE A   7       6.017   3.115  -6.046  1.00  3.000          H  
ATOM    116  HA  PHE A   7       6.491   3.029  -8.835  1.00  3.320          H  
ATOM    117 1HB  PHE A   7       8.233   3.821  -6.499  1.00  4.520          H  
ATOM    118 2HB  PHE A   7       8.836   3.884  -8.127  1.00  4.520          H  
ATOM    119  HD1 PHE A   7       7.609   5.898  -5.667  1.00  4.520          H  
ATOM    120  HD2 PHE A   7       6.929   5.067  -9.813  1.00  4.520          H  
ATOM    121  HE1 PHE A   7       6.630   8.131  -5.950  1.00  4.520          H  
ATOM    122  HE2 PHE A   7       5.947   7.309 -10.088  1.00  4.520          H  
ATOM    123  HZ  PHE A   7       5.796   8.841  -8.159  1.00  4.520          H  
ATOM    124  N   LEU A   8       8.197   0.758  -7.135  1.00  2.600          N  
ATOM    125  CA  LEU A   8       8.958  -0.470  -7.345  1.00  2.620          C  
ATOM    126  C   LEU A   8       8.179  -1.448  -8.192  1.00  2.220          C  
ATOM    127  O   LEU A   8       8.726  -2.013  -9.141  1.00  2.520          O  
ATOM    128  CB  LEU A   8       9.287  -1.123  -5.997  1.00  3.660          C  
ATOM    129  CG  LEU A   8      10.348  -0.423  -5.160  1.00  3.660          C  
ATOM    130  CD1 LEU A   8      10.341  -0.916  -3.755  1.00  3.660          C  
ATOM    131  CD2 LEU A   8      11.696  -0.758  -5.714  1.00  3.660          C  
ATOM    132  H   LEU A   8       7.978   1.076  -6.185  1.00  3.120          H  
ATOM    133  HA  LEU A   8       9.870  -0.224  -7.874  1.00  3.140          H  
ATOM    134 1HB  LEU A   8       8.371  -1.177  -5.408  1.00  4.390          H  
ATOM    135 2HB  LEU A   8       9.629  -2.128  -6.197  1.00  4.390          H  
ATOM    136  HG  LEU A   8      10.169   0.649  -5.179  1.00  4.390          H  
ATOM    137 1HD1 LEU A   8      11.112  -0.400  -3.213  1.00  4.390          H  
ATOM    138 2HD1 LEU A   8       9.387  -0.714  -3.304  1.00  4.390          H  
ATOM    139 3HD1 LEU A   8      10.529  -1.964  -3.729  1.00  4.390          H  
ATOM    140 1HD2 LEU A   8      12.438  -0.277  -5.141  1.00  4.390          H  
ATOM    141 2HD2 LEU A   8      11.846  -1.823  -5.655  1.00  4.390          H  
ATOM    142 3HD2 LEU A   8      11.773  -0.448  -6.719  1.00  4.390          H  
ATOM    143  N   ALA A   9       6.886  -1.621  -7.902  1.00  1.730          N  
ATOM    144  CA  ALA A   9       6.093  -2.551  -8.693  1.00  1.670          C  
ATOM    145  C   ALA A   9       6.040  -2.135 -10.167  1.00  2.000          C  
ATOM    146  O   ALA A   9       6.225  -2.969 -11.070  1.00  2.430          O  
ATOM    147  CB  ALA A   9       4.692  -2.620  -8.123  1.00  2.360          C  
ATOM    148  H   ALA A   9       6.478  -1.143  -7.089  1.00  2.080          H  
ATOM    149  HA  ALA A   9       6.555  -3.531  -8.633  1.00  2.000          H  
ATOM    150 1HB  ALA A   9       4.100  -3.333  -8.691  1.00  2.830          H  
ATOM    151 2HB  ALA A   9       4.752  -2.931  -7.085  1.00  2.830          H  
ATOM    152 3HB  ALA A   9       4.230  -1.632  -8.179  1.00  2.830          H  
ATOM    153  N   HIS A  10       5.875  -0.828 -10.408  1.00  2.050          N  
ATOM    154  CA  HIS A  10       5.802  -0.306 -11.763  1.00  2.470          C  
ATOM    155  C   HIS A  10       7.144  -0.446 -12.453  1.00  2.890          C  
ATOM    156  O   HIS A  10       7.217  -0.760 -13.643  1.00  3.190          O  
ATOM    157  CB  HIS A  10       5.385   1.165 -11.761  1.00  3.290          C  
ATOM    158  CG  HIS A  10       3.967   1.401 -11.344  1.00  3.290          C  
ATOM    159  ND1 HIS A  10       3.423   2.666 -11.259  1.00  3.290          N  
ATOM    160  CD2 HIS A  10       2.983   0.543 -10.973  1.00  3.290          C  
ATOM    161  CE1 HIS A  10       2.164   2.574 -10.867  1.00  3.290          C  
ATOM    162  NE2 HIS A  10       1.875   1.299 -10.687  1.00  3.290          N  
ATOM    163  H   HIS A  10       5.719  -0.187  -9.618  1.00  2.460          H  
ATOM    164  HA  HIS A  10       5.072  -0.872 -12.337  1.00  2.960          H  
ATOM    165 1HB  HIS A  10       6.032   1.716 -11.075  1.00  3.950          H  
ATOM    166 2HB  HIS A  10       5.528   1.585 -12.754  1.00  3.950          H  
ATOM    167  HD2 HIS A  10       3.050  -0.543 -10.912  1.00  3.950          H  
ATOM    168  HE1 HIS A  10       1.482   3.409 -10.714  1.00  3.950          H  
ATOM    169  HE2 HIS A  10       0.983   0.933 -10.384  1.00  3.950          H  
ATOM    170  N   GLY A  11       8.209  -0.230 -11.690  1.00  3.060          N  
ATOM    171  CA  GLY A  11       9.576  -0.340 -12.146  1.00  3.610          C  
ATOM    172  C   GLY A  11       9.857  -1.736 -12.663  1.00  3.320          C  
ATOM    173  O   GLY A  11      10.281  -1.909 -13.802  1.00  3.710          O  
ATOM    174  H   GLY A  11       8.058   0.077 -10.730  1.00  3.670          H  
ATOM    175 1HA  GLY A  11       9.775   0.401 -12.918  1.00  4.330          H  
ATOM    176 2HA  GLY A  11      10.235  -0.131 -11.306  1.00  4.330          H  
ATOM    177  N   ILE A  12       9.529  -2.749 -11.875  1.00  3.020          N  
ATOM    178  CA  ILE A  12       9.796  -4.143 -12.222  1.00  3.290          C  
ATOM    179  C   ILE A  12       9.221  -4.529 -13.564  1.00  3.170          C  
ATOM    180  O   ILE A  12       9.878  -5.215 -14.345  1.00  3.310          O  
ATOM    181  CB  ILE A  12       9.209  -5.061 -11.144  1.00  4.500          C  
ATOM    182  CG1 ILE A  12      10.012  -4.885  -9.883  1.00  4.500          C  
ATOM    183  CG2 ILE A  12       9.225  -6.551 -11.623  1.00  4.500          C  
ATOM    184  CD1 ILE A  12       9.360  -5.403  -8.661  1.00  4.500          C  
ATOM    185  H   ILE A  12       9.134  -2.524 -10.954  1.00  3.620          H  
ATOM    186  HA  ILE A  12      10.874  -4.287 -12.258  1.00  3.950          H  
ATOM    187  HB  ILE A  12       8.182  -4.754 -10.929  1.00  5.400          H  
ATOM    188 1HG1 ILE A  12      10.946  -5.434 -10.016  1.00  5.400          H  
ATOM    189 2HG1 ILE A  12      10.247  -3.841  -9.742  1.00  5.400          H  
ATOM    190 1HG2 ILE A  12       8.807  -7.187 -10.868  1.00  5.400          H  
ATOM    191 2HG2 ILE A  12       8.631  -6.673 -12.527  1.00  5.400          H  
ATOM    192 3HG2 ILE A  12      10.246  -6.859 -11.826  1.00  5.400          H  
ATOM    193 1HD1 ILE A  12      10.015  -5.268  -7.835  1.00  5.400          H  
ATOM    194 2HD1 ILE A  12       8.443  -4.858  -8.490  1.00  5.400          H  
ATOM    195 3HD1 ILE A  12       9.142  -6.405  -8.768  1.00  5.400          H  
ATOM    196  N   ASN A  13       7.998  -4.105 -13.843  1.00  3.380          N  
ATOM    197  CA  ASN A  13       7.384  -4.461 -15.114  1.00  3.610          C  
ATOM    198  C   ASN A  13       7.666  -3.459 -16.249  1.00  3.410          C  
ATOM    199  O   ASN A  13       7.087  -3.571 -17.335  1.00  4.030          O  
ATOM    200  CB  ASN A  13       5.895  -4.609 -14.909  1.00  4.960          C  
ATOM    201  CG  ASN A  13       5.553  -5.802 -14.065  1.00  4.960          C  
ATOM    202  OD1 ASN A  13       6.198  -6.858 -14.131  1.00  4.960          O  
ATOM    203  ND2 ASN A  13       4.538  -5.650 -13.255  1.00  4.960          N  
ATOM    204  H   ASN A  13       7.478  -3.580 -13.126  1.00  4.060          H  
ATOM    205  HA  ASN A  13       7.792  -5.421 -15.429  1.00  4.330          H  
ATOM    206 1HB  ASN A  13       5.514  -3.709 -14.418  1.00  5.950          H  
ATOM    207 2HB  ASN A  13       5.396  -4.698 -15.872  1.00  5.950          H  
ATOM    208 1HD2 ASN A  13       4.257  -6.403 -12.660  1.00  5.950          H  
ATOM    209 2HD2 ASN A  13       4.045  -4.780 -13.226  1.00  5.950          H  
ATOM    210  N   HIS A  14       8.518  -2.465 -15.999  1.00  3.020          N  
ATOM    211  CA  HIS A  14       8.841  -1.445 -16.984  1.00  3.560          C  
ATOM    212  C   HIS A  14       9.821  -1.951 -18.045  1.00  3.750          C  
ATOM    213  O   HIS A  14      10.827  -2.612 -17.754  1.00  4.200          O  
ATOM    214  CB  HIS A  14       9.405  -0.197 -16.301  1.00  4.770          C  
ATOM    215  CG  HIS A  14       9.371   1.031 -17.157  1.00  4.770          C  
ATOM    216  ND1 HIS A  14      10.277   1.286 -18.165  1.00  4.770          N  
ATOM    217  CD2 HIS A  14       8.512   2.077 -17.147  1.00  4.770          C  
ATOM    218  CE1 HIS A  14       9.971   2.447 -18.738  1.00  4.770          C  
ATOM    219  NE2 HIS A  14       8.907   2.940 -18.136  1.00  4.770          N  
ATOM    220  H   HIS A  14       8.989  -2.410 -15.095  1.00  3.620          H  
ATOM    221  HA  HIS A  14       7.929  -1.149 -17.499  1.00  4.270          H  
ATOM    222 1HB  HIS A  14       8.838   0.005 -15.399  1.00  5.720          H  
ATOM    223 2HB  HIS A  14      10.436  -0.384 -15.997  1.00  5.720          H  
ATOM    224  HD2 HIS A  14       7.661   2.206 -16.475  1.00  5.720          H  
ATOM    225  HE1 HIS A  14      10.506   2.913 -19.566  1.00  5.720          H  
ATOM    226  HE2 HIS A  14       8.449   3.816 -18.363  1.00  5.720          H  
ATOM    227  N   ILE A  15       9.561  -1.566 -19.286  1.00  3.870          N  
ATOM    228  CA  ILE A  15      10.391  -1.941 -20.427  1.00  4.460          C  
ATOM    229  C   ILE A  15      11.856  -1.504 -20.330  1.00  4.240          C  
ATOM    230  O   ILE A  15      12.728  -2.137 -20.928  1.00  4.670          O  
ATOM    231  CB  ILE A  15       9.764  -1.401 -21.737  1.00  6.010          C  
ATOM    232  CG1 ILE A  15      10.434  -2.094 -22.964  1.00  6.010          C  
ATOM    233  CG2 ILE A  15       9.884   0.145 -21.810  1.00  6.010          C  
ATOM    234  CD1 ILE A  15       9.704  -1.900 -24.290  1.00  6.010          C  
ATOM    235  H   ILE A  15       8.728  -1.017 -19.441  1.00  4.640          H  
ATOM    236  HA  ILE A  15      10.383  -3.028 -20.486  1.00  5.350          H  
ATOM    237  HB  ILE A  15       8.710  -1.669 -21.749  1.00  7.210          H  
ATOM    238 1HG1 ILE A  15      11.445  -1.704 -23.082  1.00  7.210          H  
ATOM    239 2HG1 ILE A  15      10.499  -3.164 -22.765  1.00  7.210          H  
ATOM    240 1HG2 ILE A  15       9.412   0.513 -22.712  1.00  7.210          H  
ATOM    241 2HG2 ILE A  15       9.389   0.586 -20.952  1.00  7.210          H  
ATOM    242 3HG2 ILE A  15      10.925   0.449 -21.819  1.00  7.210          H  
ATOM    243 1HD1 ILE A  15      10.247  -2.425 -25.077  1.00  7.210          H  
ATOM    244 2HD1 ILE A  15       8.695  -2.307 -24.213  1.00  7.210          H  
ATOM    245 3HD1 ILE A  15       9.648  -0.847 -24.543  1.00  7.210          H  
ATOM    246  N   ALA A  16      12.135  -0.418 -19.609  1.00  3.980          N  
ATOM    247  CA  ALA A  16      13.488   0.080 -19.483  1.00  4.250          C  
ATOM    248  C   ALA A  16      13.959   0.090 -18.038  1.00  3.830          C  
ATOM    249  O   ALA A  16      14.701   0.988 -17.633  1.00  4.470          O  
ATOM    250  CB  ALA A  16      13.585   1.475 -20.068  1.00  5.840          C  
ATOM    251  H   ALA A  16      11.395   0.107 -19.138  1.00  4.780          H  
ATOM    252  HA  ALA A  16      14.147  -0.584 -20.040  1.00  5.100          H  
ATOM    253 1HB  ALA A  16      14.613   1.827 -19.999  1.00  7.010          H  
ATOM    254 2HB  ALA A  16      13.278   1.450 -21.112  1.00  7.010          H  
ATOM    255 3HB  ALA A  16      12.935   2.143 -19.512  1.00  7.010          H  
ATOM    256  N   TYR A  17      13.554  -0.908 -17.261  1.00  3.250          N  
ATOM    257  CA  TYR A  17      14.007  -1.024 -15.881  1.00  3.440          C  
ATOM    258  C   TYR A  17      15.514  -0.846 -15.802  1.00  3.030          C  
ATOM    259  O   TYR A  17      16.270  -1.467 -16.550  1.00  3.200          O  
ATOM    260  CB  TYR A  17      13.672  -2.421 -15.370  1.00  4.740          C  
ATOM    261  CG  TYR A  17      14.051  -2.800 -13.951  1.00  4.740          C  
ATOM    262  CD1 TYR A  17      13.264  -2.432 -12.928  1.00  4.740          C  
ATOM    263  CD2 TYR A  17      15.174  -3.552 -13.700  1.00  4.740          C  
ATOM    264  CE1 TYR A  17      13.535  -2.806 -11.654  1.00  4.740          C  
ATOM    265  CE2 TYR A  17      15.465  -3.919 -12.409  1.00  4.740          C  
ATOM    266  CZ  TYR A  17      14.643  -3.552 -11.400  1.00  4.740          C  
ATOM    267  OH  TYR A  17      14.918  -3.925 -10.134  1.00  4.740          O  
ATOM    268  H   TYR A  17      12.875  -1.591 -17.619  1.00  3.900          H  
ATOM    269  HA  TYR A  17      13.524  -0.258 -15.276  1.00  4.130          H  
ATOM    270 1HB  TYR A  17      12.596  -2.596 -15.489  1.00  5.690          H  
ATOM    271 2HB  TYR A  17      14.164  -3.104 -15.998  1.00  5.690          H  
ATOM    272  HD1 TYR A  17      12.420  -1.845 -13.130  1.00  5.690          H  
ATOM    273  HD2 TYR A  17      15.819  -3.857 -14.515  1.00  5.690          H  
ATOM    274  HE1 TYR A  17      12.869  -2.503 -10.844  1.00  5.690          H  
ATOM    275  HE2 TYR A  17      16.336  -4.513 -12.186  1.00  5.690          H  
ATOM    276  HH  TYR A  17      14.224  -3.609  -9.551  1.00  5.690          H  
ATOM    277  N   ASP A  18      15.951   0.039 -14.915  1.00  2.790          N  
ATOM    278  CA  ASP A  18      17.365   0.287 -14.710  1.00  2.620          C  
ATOM    279  C   ASP A  18      17.704  -0.092 -13.274  1.00  2.420          C  
ATOM    280  O   ASP A  18      17.454   0.705 -12.353  1.00  2.200          O  
ATOM    281  CB  ASP A  18      17.734   1.741 -14.979  1.00  3.740          C  
ATOM    282  CG  ASP A  18      19.273   2.007 -14.868  1.00  3.740          C  
ATOM    283  OD1 ASP A  18      20.005   1.240 -14.218  1.00  3.740          O  
ATOM    284  OD2 ASP A  18      19.714   2.967 -15.472  1.00  3.740          O  
ATOM    285  H   ASP A  18      15.271   0.551 -14.376  1.00  3.350          H  
ATOM    286  HA  ASP A  18      17.931  -0.290 -15.428  1.00  3.140          H  
ATOM    287 1HB  ASP A  18      17.400   2.014 -15.987  1.00  4.480          H  
ATOM    288 2HB  ASP A  18      17.211   2.389 -14.274  1.00  4.480          H  
ATOM    289  N   PRO A  19      18.272  -1.281 -13.041  1.00  2.580          N  
ATOM    290  CA  PRO A  19      18.538  -1.849 -11.748  1.00  2.540          C  
ATOM    291  C   PRO A  19      19.453  -0.990 -10.887  1.00  2.420          C  
ATOM    292  O   PRO A  19      19.445  -1.130  -9.667  1.00  2.360          O  
ATOM    293  CB  PRO A  19      19.256  -3.138 -12.087  1.00  3.810          C  
ATOM    294  CG  PRO A  19      18.889  -3.478 -13.492  1.00  3.810          C  
ATOM    295  CD  PRO A  19      18.689  -2.166 -14.171  1.00  3.810          C  
ATOM    296  HA  PRO A  19      17.588  -2.053 -11.232  1.00  3.050          H  
ATOM    297 1HB  PRO A  19      20.304  -3.032 -11.904  1.00  4.570          H  
ATOM    298 2HB  PRO A  19      18.884  -3.888 -11.413  1.00  4.570          H  
ATOM    299 1HG  PRO A  19      19.705  -4.063 -13.948  1.00  4.570          H  
ATOM    300 2HG  PRO A  19      18.028  -4.116 -13.528  1.00  4.570          H  
ATOM    301 1HD  PRO A  19      19.621  -1.802 -14.641  1.00  4.570          H  
ATOM    302 2HD  PRO A  19      17.880  -2.328 -14.890  1.00  4.570          H  
ATOM    303  N   ARG A  20      20.225  -0.067 -11.499  1.00  2.480          N  
ATOM    304  CA  ARG A  20      21.156   0.753 -10.720  1.00  2.500          C  
ATOM    305  C   ARG A  20      20.427   1.789  -9.880  1.00  2.210          C  
ATOM    306  O   ARG A  20      21.029   2.443  -9.025  1.00  2.180          O  
ATOM    307  CB  ARG A  20      22.108   1.504 -11.622  1.00  3.490          C  
ATOM    308  CG  ARG A  20      23.051   0.652 -12.419  1.00  3.490          C  
ATOM    309  CD  ARG A  20      23.852   1.470 -13.332  1.00  3.490          C  
ATOM    310  NE  ARG A  20      22.998   2.121 -14.312  1.00  3.490          N  
ATOM    311  CZ  ARG A  20      23.399   3.033 -15.225  1.00  3.490          C  
ATOM    312  NH1 ARG A  20      24.672   3.395 -15.317  1.00  3.490          N  
ATOM    313  NH2 ARG A  20      22.492   3.566 -16.022  1.00  3.490          N  
ATOM    314  H   ARG A  20      20.167   0.108 -12.516  1.00  2.980          H  
ATOM    315  HA  ARG A  20      21.725   0.095 -10.068  1.00  3.000          H  
ATOM    316 1HB  ARG A  20      21.522   2.107 -12.313  1.00  4.190          H  
ATOM    317 2HB  ARG A  20      22.708   2.186 -11.024  1.00  4.190          H  
ATOM    318 1HG  ARG A  20      23.715   0.106 -11.752  1.00  4.190          H  
ATOM    319 2HG  ARG A  20      22.466  -0.038 -13.019  1.00  4.190          H  
ATOM    320 1HD  ARG A  20      24.381   2.234 -12.767  1.00  4.190          H  
ATOM    321 2HD  ARG A  20      24.562   0.834 -13.860  1.00  4.190          H  
ATOM    322  HE  ARG A  20      21.985   1.875 -14.298  1.00  4.190          H  
ATOM    323 1HH1 ARG A  20      25.364   2.988 -14.706  1.00  4.190          H  
ATOM    324 2HH1 ARG A  20      24.954   4.081 -16.004  1.00  4.190          H  
ATOM    325 1HH2 ARG A  20      21.494   3.288 -15.911  1.00  4.190          H  
ATOM    326 2HH2 ARG A  20      22.749   4.250 -16.709  1.00  4.190          H  
ATOM    327  N   SER A  21      19.143   1.964 -10.169  1.00  2.090          N  
ATOM    328  CA  SER A  21      18.273   2.884  -9.468  1.00  1.890          C  
ATOM    329  C   SER A  21      17.260   2.095  -8.649  1.00  1.660          C  
ATOM    330  O   SER A  21      16.986   2.398  -7.475  1.00  1.510          O  
ATOM    331  CB  SER A  21      17.535   3.768 -10.448  1.00  2.730          C  
ATOM    332  OG  SER A  21      16.672   4.633  -9.769  1.00  2.730          O  
ATOM    333  H   SER A  21      18.738   1.406 -10.923  1.00  2.510          H  
ATOM    334  HA  SER A  21      18.869   3.500  -8.796  1.00  2.270          H  
ATOM    335 1HB  SER A  21      18.248   4.339 -11.039  1.00  3.270          H  
ATOM    336 2HB  SER A  21      16.963   3.141 -11.138  1.00  3.270          H  
ATOM    337  HG  SER A  21      16.113   5.029 -10.442  1.00  3.270          H  
ATOM    338  N   TRP A  22      16.681   1.067  -9.268  1.00  1.690          N  
ATOM    339  CA  TRP A  22      15.626   0.331  -8.590  1.00  1.600          C  
ATOM    340  C   TRP A  22      16.090  -0.496  -7.385  1.00  1.520          C  
ATOM    341  O   TRP A  22      15.317  -0.668  -6.438  1.00  1.370          O  
ATOM    342  CB  TRP A  22      14.881  -0.518  -9.589  1.00  2.280          C  
ATOM    343  CG  TRP A  22      14.059   0.320 -10.522  1.00  2.280          C  
ATOM    344  CD1 TRP A  22      14.259   0.497 -11.849  1.00  2.280          C  
ATOM    345  CD2 TRP A  22      12.914   1.115 -10.184  1.00  2.280          C  
ATOM    346  NE1 TRP A  22      13.303   1.340 -12.365  1.00  2.280          N  
ATOM    347  CE2 TRP A  22      12.477   1.727 -11.356  1.00  2.280          C  
ATOM    348  CE3 TRP A  22      12.240   1.360  -9.004  1.00  2.280          C  
ATOM    349  CZ2 TRP A  22      11.382   2.564 -11.375  1.00  2.280          C  
ATOM    350  CZ3 TRP A  22      11.155   2.191  -9.013  1.00  2.280          C  
ATOM    351  CH2 TRP A  22      10.729   2.780 -10.173  1.00  2.280          C  
ATOM    352  H   TRP A  22      16.934   0.846 -10.236  1.00  2.030          H  
ATOM    353  HA  TRP A  22      14.924   1.070  -8.217  1.00  1.920          H  
ATOM    354 1HB  TRP A  22      15.597  -1.084 -10.178  1.00  2.730          H  
ATOM    355 2HB  TRP A  22      14.234  -1.217  -9.074  1.00  2.730          H  
ATOM    356  HD1 TRP A  22      15.048   0.030 -12.404  1.00  2.730          H  
ATOM    357  HE1 TRP A  22      13.212   1.643 -13.324  1.00  2.730          H  
ATOM    358  HE3 TRP A  22      12.573   0.909  -8.093  1.00  2.730          H  
ATOM    359  HZ2 TRP A  22      11.032   3.045 -12.287  1.00  2.730          H  
ATOM    360  HZ3 TRP A  22      10.643   2.366  -8.072  1.00  2.730          H  
ATOM    361  HH2 TRP A  22       9.859   3.432 -10.154  1.00  2.730          H  
ATOM    362  N   MET A  23      17.353  -0.962  -7.378  1.00  1.710          N  
ATOM    363  CA  MET A  23      17.860  -1.721  -6.236  1.00  1.740          C  
ATOM    364  C   MET A  23      18.022  -0.798  -5.020  1.00  1.640          C  
ATOM    365  O   MET A  23      17.952  -1.245  -3.864  1.00  1.580          O  
ATOM    366  CB  MET A  23      19.202  -2.359  -6.605  1.00  2.420          C  
ATOM    367  CG  MET A  23      20.365  -1.372  -6.688  1.00  2.420          C  
ATOM    368  SD  MET A  23      21.882  -2.097  -7.279  1.00  2.420          S  
ATOM    369  CE  MET A  23      22.890  -0.619  -7.218  1.00  2.420          C  
ATOM    370  H   MET A  23      17.964  -0.838  -8.193  1.00  2.050          H  
ATOM    371  HA  MET A  23      17.142  -2.499  -5.985  1.00  2.090          H  
ATOM    372 1HB  MET A  23      19.471  -3.099  -5.870  1.00  2.910          H  
ATOM    373 2HB  MET A  23      19.116  -2.863  -7.572  1.00  2.910          H  
ATOM    374 1HG  MET A  23      20.108  -0.540  -7.340  1.00  2.910          H  
ATOM    375 2HG  MET A  23      20.568  -0.974  -5.696  1.00  2.910          H  
ATOM    376 1HE  MET A  23      23.897  -0.849  -7.564  1.00  2.910          H  
ATOM    377 2HE  MET A  23      22.453   0.150  -7.851  1.00  2.910          H  
ATOM    378 3HE  MET A  23      22.934  -0.251  -6.192  1.00  2.910          H  
ATOM    379  N   LYS A  24      18.259   0.497  -5.283  1.00  1.680          N  
ATOM    380  CA  LYS A  24      18.436   1.496  -4.246  1.00  1.640          C  
ATOM    381  C   LYS A  24      17.076   1.830  -3.657  1.00  1.370          C  
ATOM    382  O   LYS A  24      16.940   1.969  -2.437  1.00  1.320          O  
ATOM    383  CB  LYS A  24      19.120   2.730  -4.819  1.00  2.310          C  
ATOM    384  CG  LYS A  24      20.572   2.490  -5.218  1.00  2.310          C  
ATOM    385  CD  LYS A  24      21.192   3.731  -5.829  1.00  2.310          C  
ATOM    386  CE  LYS A  24      22.633   3.476  -6.257  1.00  2.310          C  
ATOM    387  NZ  LYS A  24      23.224   4.657  -6.938  1.00  2.310          N  
ATOM    388  H   LYS A  24      18.325   0.802  -6.249  1.00  2.020          H  
ATOM    389  HA  LYS A  24      19.059   1.081  -3.455  1.00  1.970          H  
ATOM    390 1HB  LYS A  24      18.581   3.077  -5.695  1.00  2.770          H  
ATOM    391 2HB  LYS A  24      19.097   3.532  -4.083  1.00  2.770          H  
ATOM    392 1HG  LYS A  24      21.146   2.184  -4.345  1.00  2.770          H  
ATOM    393 2HG  LYS A  24      20.611   1.688  -5.956  1.00  2.770          H  
ATOM    394 1HD  LYS A  24      20.616   4.022  -6.712  1.00  2.770          H  
ATOM    395 2HD  LYS A  24      21.169   4.548  -5.113  1.00  2.770          H  
ATOM    396 1HE  LYS A  24      23.229   3.238  -5.379  1.00  2.770          H  
ATOM    397 2HE  LYS A  24      22.656   2.628  -6.940  1.00  2.770          H  
ATOM    398 1HZ  LYS A  24      24.173   4.450  -7.208  1.00  2.770          H  
ATOM    399 2HZ  LYS A  24      22.678   4.876  -7.765  1.00  2.770          H  
ATOM    400 3HZ  LYS A  24      23.217   5.447  -6.313  1.00  2.770          H  
ATOM    401  N   THR A  25      16.065   1.937  -4.532  1.00  1.240          N  
ATOM    402  CA  THR A  25      14.705   2.211  -4.086  1.00  1.060          C  
ATOM    403  C   THR A  25      14.240   1.064  -3.202  1.00  0.990          C  
ATOM    404  O   THR A  25      13.634   1.303  -2.159  1.00  0.960          O  
ATOM    405  CB  THR A  25      13.705   2.437  -5.243  1.00  1.560          C  
ATOM    406  OG1 THR A  25      14.102   3.578  -6.016  1.00  1.560          O  
ATOM    407  CG2 THR A  25      12.295   2.708  -4.649  1.00  1.560          C  
ATOM    408  H   THR A  25      16.269   1.873  -5.534  1.00  1.490          H  
ATOM    409  HA  THR A  25      14.715   3.117  -3.483  1.00  1.270          H  
ATOM    410  HB  THR A  25      13.682   1.562  -5.887  1.00  1.870          H  
ATOM    411  HG1 THR A  25      14.854   3.344  -6.575  1.00  1.870          H  
ATOM    412 1HG2 THR A  25      11.588   2.875  -5.461  1.00  1.870          H  
ATOM    413 2HG2 THR A  25      11.959   1.867  -4.056  1.00  1.870          H  
ATOM    414 3HG2 THR A  25      12.333   3.592  -4.015  1.00  1.870          H  
ATOM    415  N   LEU A  26      14.537  -0.185  -3.602  1.00  1.070          N  
ATOM    416  CA  LEU A  26      14.123  -1.331  -2.807  1.00  1.110          C  
ATOM    417  C   LEU A  26      14.785  -1.252  -1.460  1.00  1.100          C  
ATOM    418  O   LEU A  26      14.115  -1.419  -0.440  1.00  1.090          O  
ATOM    419  CB  LEU A  26      14.505  -2.668  -3.470  1.00  1.540          C  
ATOM    420  CG  LEU A  26      13.982  -4.058  -2.792  1.00  1.540          C  
ATOM    421  CD1 LEU A  26      14.843  -4.478  -1.547  1.00  1.540          C  
ATOM    422  CD2 LEU A  26      12.509  -3.943  -2.385  1.00  1.540          C  
ATOM    423  H   LEU A  26      15.005  -0.330  -4.501  1.00  1.280          H  
ATOM    424  HA  LEU A  26      13.055  -1.288  -2.674  1.00  1.330          H  
ATOM    425 1HB  LEU A  26      14.145  -2.640  -4.496  1.00  1.850          H  
ATOM    426 2HB  LEU A  26      15.595  -2.723  -3.514  1.00  1.850          H  
ATOM    427  HG  LEU A  26      14.080  -4.837  -3.537  1.00  1.850          H  
ATOM    428 1HD1 LEU A  26      14.473  -5.419  -1.165  1.00  1.850          H  
ATOM    429 2HD1 LEU A  26      15.887  -4.588  -1.832  1.00  1.850          H  
ATOM    430 3HD1 LEU A  26      14.783  -3.766  -0.755  1.00  1.850          H  
ATOM    431 1HD2 LEU A  26      12.162  -4.897  -1.980  1.00  1.850          H  
ATOM    432 2HD2 LEU A  26      12.379  -3.175  -1.624  1.00  1.850          H  
ATOM    433 3HD2 LEU A  26      11.932  -3.692  -3.249  1.00  1.850          H  
ATOM    434  N   THR A  27      16.092  -0.999  -1.429  1.00  1.170          N  
ATOM    435  CA  THR A  27      16.805  -0.929  -0.170  1.00  1.240          C  
ATOM    436  C   THR A  27      16.141   0.103   0.755  1.00  1.180          C  
ATOM    437  O   THR A  27      15.929  -0.165   1.952  1.00  1.230          O  
ATOM    438  CB  THR A  27      18.284  -0.545  -0.415  1.00  1.710          C  
ATOM    439  OG1 THR A  27      18.911  -1.537  -1.261  1.00  1.710          O  
ATOM    440  CG2 THR A  27      19.029  -0.489   0.910  1.00  1.710          C  
ATOM    441  H   THR A  27      16.619  -0.889  -2.296  1.00  1.400          H  
ATOM    442  HA  THR A  27      16.766  -1.906   0.309  1.00  1.490          H  
ATOM    443  HB  THR A  27      18.337   0.425  -0.904  1.00  2.050          H  
ATOM    444  HG1 THR A  27      18.580  -1.456  -2.186  1.00  2.050          H  
ATOM    445 1HG2 THR A  27      20.068  -0.227   0.724  1.00  2.050          H  
ATOM    446 2HG2 THR A  27      18.583   0.260   1.562  1.00  2.050          H  
ATOM    447 3HG2 THR A  27      18.980  -1.461   1.390  1.00  2.050          H  
ATOM    448  N   ALA A  28      15.825   1.295   0.210  1.00  1.140          N  
ATOM    449  CA  ALA A  28      15.182   2.339   1.000  1.00  1.160          C  
ATOM    450  C   ALA A  28      13.842   1.865   1.545  1.00  1.070          C  
ATOM    451  O   ALA A  28      13.543   2.074   2.718  1.00  1.160          O  
ATOM    452  CB  ALA A  28      14.969   3.583   0.155  1.00  1.620          C  
ATOM    453  H   ALA A  28      16.068   1.478  -0.768  1.00  1.370          H  
ATOM    454  HA  ALA A  28      15.830   2.576   1.841  1.00  1.390          H  
ATOM    455 1HB  ALA A  28      14.508   4.355   0.761  1.00  1.940          H  
ATOM    456 2HB  ALA A  28      15.930   3.931  -0.220  1.00  1.940          H  
ATOM    457 3HB  ALA A  28      14.320   3.340  -0.685  1.00  1.940          H  
ATOM    458  N   VAL A  29      13.064   1.164   0.720  1.00  0.980          N  
ATOM    459  CA  VAL A  29      11.786   0.611   1.135  1.00  1.030          C  
ATOM    460  C   VAL A  29      11.921  -0.435   2.215  1.00  1.120          C  
ATOM    461  O   VAL A  29      11.191  -0.427   3.208  1.00  1.220          O  
ATOM    462  CB  VAL A  29      11.039   0.047  -0.067  1.00  1.420          C  
ATOM    463  CG1 VAL A  29       9.862  -0.742   0.351  1.00  1.420          C  
ATOM    464  CG2 VAL A  29      10.565   1.203  -0.861  1.00  1.420          C  
ATOM    465  H   VAL A  29      13.361   1.063  -0.257  1.00  1.180          H  
ATOM    466  HA  VAL A  29      11.189   1.429   1.528  1.00  1.240          H  
ATOM    467  HB  VAL A  29      11.698  -0.590  -0.650  1.00  1.710          H  
ATOM    468 1HG1 VAL A  29       9.378  -1.104  -0.532  1.00  1.710          H  
ATOM    469 2HG1 VAL A  29      10.178  -1.586   0.948  1.00  1.710          H  
ATOM    470 3HG1 VAL A  29       9.185  -0.120   0.923  1.00  1.710          H  
ATOM    471 1HG2 VAL A  29      10.011   0.886  -1.717  1.00  1.710          H  
ATOM    472 2HG2 VAL A  29       9.920   1.800  -0.228  1.00  1.710          H  
ATOM    473 3HG2 VAL A  29      11.410   1.803  -1.183  1.00  1.710          H  
ATOM    474  N   ARG A  30      12.860  -1.340   2.058  1.00  1.190          N  
ATOM    475  CA  ARG A  30      13.039  -2.387   3.033  1.00  1.380          C  
ATOM    476  C   ARG A  30      13.245  -1.785   4.424  1.00  1.530          C  
ATOM    477  O   ARG A  30      12.701  -2.292   5.407  1.00  1.800          O  
ATOM    478  CB  ARG A  30      14.177  -3.285   2.596  1.00  1.860          C  
ATOM    479  CG  ARG A  30      14.428  -4.512   3.433  1.00  1.860          C  
ATOM    480  CD  ARG A  30      15.419  -5.383   2.758  1.00  1.860          C  
ATOM    481  NE  ARG A  30      16.717  -4.729   2.667  1.00  1.860          N  
ATOM    482  CZ  ARG A  30      17.704  -5.034   1.785  1.00  1.860          C  
ATOM    483  NH1 ARG A  30      17.587  -5.983   0.886  1.00  1.860          N  
ATOM    484  NH2 ARG A  30      18.844  -4.374   1.805  1.00  1.860          N  
ATOM    485  H   ARG A  30      13.434  -1.318   1.216  1.00  1.430          H  
ATOM    486  HA  ARG A  30      12.139  -2.973   3.068  1.00  1.660          H  
ATOM    487 1HB  ARG A  30      13.987  -3.614   1.577  1.00  2.230          H  
ATOM    488 2HB  ARG A  30      15.095  -2.697   2.574  1.00  2.230          H  
ATOM    489 1HG  ARG A  30      14.820  -4.222   4.408  1.00  2.230          H  
ATOM    490 2HG  ARG A  30      13.499  -5.069   3.560  1.00  2.230          H  
ATOM    491 1HD  ARG A  30      15.539  -6.312   3.317  1.00  2.230          H  
ATOM    492 2HD  ARG A  30      15.072  -5.612   1.747  1.00  2.230          H  
ATOM    493  HE  ARG A  30      16.890  -3.975   3.315  1.00  2.230          H  
ATOM    494 1HH1 ARG A  30      16.749  -6.576   0.796  1.00  2.230          H  
ATOM    495 2HH1 ARG A  30      18.398  -6.123   0.258  1.00  2.230          H  
ATOM    496 1HH2 ARG A  30      19.011  -3.647   2.481  1.00  2.230          H  
ATOM    497 2HH2 ARG A  30      19.566  -4.648   1.110  1.00  2.230          H  
ATOM    498  N   GLY A  31      13.996  -0.684   4.508  1.00  1.670          N  
ATOM    499  CA  GLY A  31      14.215   0.016   5.773  1.00  1.900          C  
ATOM    500  C   GLY A  31      13.203   1.157   6.080  1.00  1.860          C  
ATOM    501  O   GLY A  31      13.411   1.913   7.033  1.00  2.090          O  
ATOM    502  H   GLY A  31      14.478  -0.356   3.659  1.00  2.000          H  
ATOM    503 1HA  GLY A  31      14.191  -0.709   6.584  1.00  2.280          H  
ATOM    504 2HA  GLY A  31      15.220   0.433   5.765  1.00  2.280          H  
ATOM    505  N   ARG A  32      12.147   1.317   5.262  1.00  1.700          N  
ATOM    506  CA  ARG A  32      11.178   2.421   5.402  1.00  1.890          C  
ATOM    507  C   ARG A  32       9.700   2.008   5.516  1.00  1.810          C  
ATOM    508  O   ARG A  32       8.915   2.698   6.170  1.00  1.910          O  
ATOM    509  CB  ARG A  32      11.316   3.381   4.217  1.00  2.570          C  
ATOM    510  CG  ARG A  32      10.446   4.653   4.236  1.00  2.570          C  
ATOM    511  CD  ARG A  32      10.666   5.508   3.000  1.00  2.570          C  
ATOM    512  NE  ARG A  32      12.051   5.978   2.908  1.00  2.570          N  
ATOM    513  CZ  ARG A  32      12.592   6.713   1.898  1.00  2.570          C  
ATOM    514  NH1 ARG A  32      11.881   7.129   0.850  1.00  2.570          N  
ATOM    515  NH2 ARG A  32      13.877   7.031   1.966  1.00  2.570          N  
ATOM    516  H   ARG A  32      12.012   0.643   4.515  1.00  2.040          H  
ATOM    517  HA  ARG A  32      11.436   2.969   6.306  1.00  2.270          H  
ATOM    518 1HB  ARG A  32      12.349   3.701   4.154  1.00  3.080          H  
ATOM    519 2HB  ARG A  32      11.085   2.851   3.306  1.00  3.080          H  
ATOM    520 1HG  ARG A  32       9.393   4.382   4.261  1.00  3.080          H  
ATOM    521 2HG  ARG A  32      10.690   5.246   5.117  1.00  3.080          H  
ATOM    522 1HD  ARG A  32      10.444   4.915   2.109  1.00  3.080          H  
ATOM    523 2HD  ARG A  32      10.006   6.375   3.034  1.00  3.080          H  
ATOM    524  HE  ARG A  32      12.672   5.715   3.663  1.00  3.080          H  
ATOM    525 1HH1 ARG A  32      10.872   6.932   0.742  1.00  3.080          H  
ATOM    526 2HH1 ARG A  32      12.331   7.673   0.131  1.00  3.080          H  
ATOM    527 1HH2 ARG A  32      14.431   6.728   2.757  1.00  3.080          H  
ATOM    528 2HH2 ARG A  32      14.305   7.579   1.234  1.00  3.080          H  
ATOM    529  N   ALA A  33       9.298   0.942   4.823  1.00  2.440          N  
ATOM    530  CA  ALA A  33       7.897   0.546   4.738  1.00  2.790          C  
ATOM    531  C   ALA A  33       7.286   0.271   6.119  1.00  2.170          C  
ATOM    532  O   ALA A  33       7.950  -0.332   6.963  1.00  2.300          O  
ATOM    533  CB  ALA A  33       7.778  -0.725   3.925  1.00  3.770          C  
ATOM    534  H   ALA A  33       9.991   0.409   4.306  1.00  2.930          H  
ATOM    535  HA  ALA A  33       7.371   1.331   4.221  1.00  3.350          H  
ATOM    536 1HB  ALA A  33       6.736  -1.017   3.843  1.00  4.520          H  
ATOM    537 2HB  ALA A  33       8.194  -0.570   2.942  1.00  4.520          H  
ATOM    538 3HB  ALA A  33       8.331  -1.509   4.430  1.00  4.520          H  
ATOM    539  N   PRO A  34       6.033   0.702   6.382  1.00  1.740          N  
ATOM    540  CA  PRO A  34       5.280   0.406   7.587  1.00  1.570          C  
ATOM    541  C   PRO A  34       5.109  -1.097   7.717  1.00  1.340          C  
ATOM    542  O   PRO A  34       4.874  -1.760   6.704  1.00  1.050          O  
ATOM    543  CB  PRO A  34       3.935   1.102   7.333  1.00  2.350          C  
ATOM    544  CG  PRO A  34       4.249   2.204   6.348  1.00  2.350          C  
ATOM    545  CD  PRO A  34       5.362   1.663   5.478  1.00  2.350          C  
ATOM    546  HA  PRO A  34       5.802   0.826   8.460  1.00  1.880          H  
ATOM    547 1HB  PRO A  34       3.195   0.378   6.971  1.00  2.830          H  
ATOM    548 2HB  PRO A  34       3.541   1.497   8.281  1.00  2.830          H  
ATOM    549 1HG  PRO A  34       3.349   2.467   5.771  1.00  2.830          H  
ATOM    550 2HG  PRO A  34       4.551   3.114   6.888  1.00  2.830          H  
ATOM    551 1HD  PRO A  34       4.987   1.174   4.572  1.00  2.830          H  
ATOM    552 2HD  PRO A  34       6.014   2.527   5.266  1.00  2.830          H  
ATOM    553  N   THR A  35       5.126  -1.591   8.959  1.00  1.760          N  
ATOM    554  CA  THR A  35       4.957  -2.998   9.330  1.00  1.820          C  
ATOM    555  C   THR A  35       3.942  -3.766   8.478  1.00  1.760          C  
ATOM    556  O   THR A  35       4.213  -4.878   8.008  1.00  1.720          O  
ATOM    557  CB  THR A  35       4.547  -3.106  10.814  1.00  2.520          C  
ATOM    558  OG1 THR A  35       5.552  -2.480  11.631  1.00  2.520          O  
ATOM    559  CG2 THR A  35       4.445  -4.580  11.210  1.00  2.520          C  
ATOM    560  H   THR A  35       5.319  -0.956   9.725  1.00  2.110          H  
ATOM    561  HA  THR A  35       5.921  -3.480   9.227  1.00  2.180          H  
ATOM    562  HB  THR A  35       3.589  -2.612  10.974  1.00  3.030          H  
ATOM    563  HG1 THR A  35       5.237  -2.425  12.542  1.00  3.030          H  
ATOM    564 1HG2 THR A  35       4.172  -4.649  12.262  1.00  3.030          H  
ATOM    565 2HG2 THR A  35       3.689  -5.088  10.616  1.00  3.030          H  
ATOM    566 3HG2 THR A  35       5.409  -5.063  11.053  1.00  3.030          H  
ATOM    567  N   SER A  36       2.756  -3.186   8.298  1.00  1.920          N  
ATOM    568  CA  SER A  36       1.644  -3.824   7.599  1.00  2.240          C  
ATOM    569  C   SER A  36       1.916  -4.161   6.132  1.00  2.010          C  
ATOM    570  O   SER A  36       1.196  -4.967   5.534  1.00  2.410          O  
ATOM    571  CB  SER A  36       0.415  -2.942   7.693  1.00  3.010          C  
ATOM    572  OG  SER A  36       0.607  -1.740   7.007  1.00  3.010          O  
ATOM    573  H   SER A  36       2.600  -2.268   8.685  1.00  2.300          H  
ATOM    574  HA  SER A  36       1.426  -4.760   8.116  1.00  2.690          H  
ATOM    575 1HB  SER A  36      -0.438  -3.469   7.270  1.00  3.610          H  
ATOM    576 2HB  SER A  36       0.192  -2.737   8.737  1.00  3.610          H  
ATOM    577  HG  SER A  36      -0.236  -1.280   7.031  1.00  3.610          H  
ATOM    578  N   PHE A  37       2.937  -3.549   5.539  1.00  1.570          N  
ATOM    579  CA  PHE A  37       3.266  -3.791   4.151  1.00  1.730          C  
ATOM    580  C   PHE A  37       4.557  -4.564   3.988  1.00  1.440          C  
ATOM    581  O   PHE A  37       5.044  -4.716   2.863  1.00  1.510          O  
ATOM    582  CB  PHE A  37       3.433  -2.482   3.424  1.00  2.360          C  
ATOM    583  CG  PHE A  37       2.250  -1.628   3.495  1.00  2.360          C  
ATOM    584  CD1 PHE A  37       2.303  -0.487   4.247  1.00  2.360          C  
ATOM    585  CD2 PHE A  37       1.072  -1.965   2.865  1.00  2.360          C  
ATOM    586  CE1 PHE A  37       1.216   0.326   4.374  1.00  2.360          C  
ATOM    587  CE2 PHE A  37      -0.034  -1.164   2.993  1.00  2.360          C  
ATOM    588  CZ  PHE A  37       0.041  -0.009   3.750  1.00  2.360          C  
ATOM    589  H   PHE A  37       3.517  -2.899   6.074  1.00  1.880          H  
ATOM    590  HA  PHE A  37       2.456  -4.363   3.698  1.00  2.080          H  
ATOM    591 1HB  PHE A  37       4.266  -1.955   3.889  1.00  2.830          H  
ATOM    592 2HB  PHE A  37       3.676  -2.662   2.381  1.00  2.830          H  
ATOM    593  HD1 PHE A  37       3.229  -0.247   4.750  1.00  2.830          H  
ATOM    594  HD2 PHE A  37       1.017  -2.881   2.275  1.00  2.830          H  
ATOM    595  HE1 PHE A  37       1.277   1.228   4.980  1.00  2.830          H  
ATOM    596  HE2 PHE A  37      -0.967  -1.440   2.503  1.00  2.830          H  
ATOM    597  HZ  PHE A  37      -0.834   0.630   3.859  1.00  2.830          H  
ATOM    598  N   LEU A  38       5.108  -5.112   5.065  1.00  1.240          N  
ATOM    599  CA  LEU A  38       6.371  -5.812   4.902  1.00  1.120          C  
ATOM    600  C   LEU A  38       6.249  -7.033   3.999  1.00  1.090          C  
ATOM    601  O   LEU A  38       7.225  -7.395   3.349  1.00  1.110          O  
ATOM    602  CB  LEU A  38       6.987  -6.151   6.254  1.00  1.620          C  
ATOM    603  CG  LEU A  38       7.469  -4.905   7.086  1.00  1.620          C  
ATOM    604  CD1 LEU A  38       7.909  -5.385   8.460  1.00  1.620          C  
ATOM    605  CD2 LEU A  38       8.611  -4.131   6.374  1.00  1.620          C  
ATOM    606  H   LEU A  38       4.679  -5.009   5.995  1.00  1.490          H  
ATOM    607  HA  LEU A  38       7.048  -5.140   4.397  1.00  1.340          H  
ATOM    608 1HB  LEU A  38       6.239  -6.674   6.850  1.00  1.940          H  
ATOM    609 2HB  LEU A  38       7.837  -6.813   6.100  1.00  1.940          H  
ATOM    610  HG  LEU A  38       6.639  -4.225   7.207  1.00  1.940          H  
ATOM    611 1HD1 LEU A  38       8.215  -4.529   9.062  1.00  1.940          H  
ATOM    612 2HD1 LEU A  38       7.072  -5.891   8.948  1.00  1.940          H  
ATOM    613 3HD1 LEU A  38       8.745  -6.075   8.359  1.00  1.940          H  
ATOM    614 1HD2 LEU A  38       8.899  -3.274   6.992  1.00  1.940          H  
ATOM    615 2HD2 LEU A  38       9.472  -4.784   6.238  1.00  1.940          H  
ATOM    616 3HD2 LEU A  38       8.297  -3.756   5.415  1.00  1.940          H  
ATOM    617  N   LEU A  39       5.084  -7.692   3.946  1.00  1.150          N  
ATOM    618  CA  LEU A  39       4.955  -8.811   3.018  1.00  1.160          C  
ATOM    619  C   LEU A  39       5.112  -8.305   1.596  1.00  1.110          C  
ATOM    620  O   LEU A  39       5.712  -8.977   0.757  1.00  1.090          O  
ATOM    621  CB  LEU A  39       3.617  -9.545   3.145  1.00  1.620          C  
ATOM    622  CG  LEU A  39       3.396 -10.737   2.120  1.00  1.620          C  
ATOM    623  CD1 LEU A  39       4.494 -11.815   2.269  1.00  1.620          C  
ATOM    624  CD2 LEU A  39       2.022 -11.339   2.359  1.00  1.620          C  
ATOM    625  H   LEU A  39       4.308  -7.408   4.531  1.00  1.380          H  
ATOM    626  HA  LEU A  39       5.760  -9.509   3.230  1.00  1.390          H  
ATOM    627 1HB  LEU A  39       3.538  -9.949   4.151  1.00  1.940          H  
ATOM    628 2HB  LEU A  39       2.812  -8.826   2.998  1.00  1.940          H  
ATOM    629  HG  LEU A  39       3.442 -10.355   1.103  1.00  1.940          H  
ATOM    630 1HD1 LEU A  39       4.309 -12.613   1.550  1.00  1.940          H  
ATOM    631 2HD1 LEU A  39       5.474 -11.392   2.069  1.00  1.940          H  
ATOM    632 3HD1 LEU A  39       4.473 -12.223   3.277  1.00  1.940          H  
ATOM    633 1HD2 LEU A  39       1.852 -12.148   1.646  1.00  1.940          H  
ATOM    634 2HD2 LEU A  39       1.964 -11.733   3.375  1.00  1.940          H  
ATOM    635 3HD2 LEU A  39       1.261 -10.572   2.224  1.00  1.940          H  
ATOM    636  N   TRP A  40       4.516  -7.140   1.306  1.00  1.170          N  
ATOM    637  CA  TRP A  40       4.605  -6.554  -0.023  1.00  1.270          C  
ATOM    638  C   TRP A  40       6.073  -6.356  -0.338  1.00  1.170          C  
ATOM    639  O   TRP A  40       6.529  -6.696  -1.429  1.00  1.170          O  
ATOM    640  CB  TRP A  40       3.876  -5.216  -0.130  1.00  1.740          C  
ATOM    641  CG  TRP A  40       3.884  -4.667  -1.524  1.00  1.740          C  
ATOM    642  CD1 TRP A  40       4.680  -3.694  -2.008  1.00  1.740          C  
ATOM    643  CD2 TRP A  40       3.042  -5.073  -2.621  1.00  1.740          C  
ATOM    644  NE1 TRP A  40       4.391  -3.454  -3.331  1.00  1.740          N  
ATOM    645  CE2 TRP A  40       3.395  -4.288  -3.718  1.00  1.740          C  
ATOM    646  CE3 TRP A  40       2.034  -6.025  -2.759  1.00  1.740          C  
ATOM    647  CZ2 TRP A  40       2.775  -4.425  -4.943  1.00  1.740          C  
ATOM    648  CZ3 TRP A  40       1.416  -6.161  -3.987  1.00  1.740          C  
ATOM    649  CH2 TRP A  40       1.779  -5.379  -5.052  1.00  1.740          C  
ATOM    650  H   TRP A  40       4.044  -6.636   2.045  1.00  1.400          H  
ATOM    651  HA  TRP A  40       4.183  -7.244  -0.748  1.00  1.520          H  
ATOM    652 1HB  TRP A  40       2.848  -5.325   0.202  1.00  2.090          H  
ATOM    653 2HB  TRP A  40       4.355  -4.483   0.512  1.00  2.090          H  
ATOM    654  HD1 TRP A  40       5.438  -3.187  -1.437  1.00  2.090          H  
ATOM    655  HE1 TRP A  40       4.859  -2.773  -3.929  1.00  2.090          H  
ATOM    656  HE3 TRP A  40       1.741  -6.650  -1.919  1.00  2.090          H  
ATOM    657  HZ2 TRP A  40       3.046  -3.818  -5.799  1.00  2.090          H  
ATOM    658  HZ3 TRP A  40       0.630  -6.909  -4.088  1.00  2.090          H  
ATOM    659  HH2 TRP A  40       1.270  -5.513  -6.006  1.00  2.090          H  
ATOM    660  N   VAL A  41       6.819  -5.821   0.636  1.00  1.160          N  
ATOM    661  CA  VAL A  41       8.234  -5.549   0.441  1.00  1.200          C  
ATOM    662  C   VAL A  41       8.971  -6.827   0.091  1.00  1.100          C  
ATOM    663  O   VAL A  41       9.792  -6.810  -0.818  1.00  1.190          O  
ATOM    664  CB  VAL A  41       8.887  -4.969   1.708  1.00  1.660          C  
ATOM    665  CG1 VAL A  41      10.413  -4.869   1.531  1.00  1.660          C  
ATOM    666  CG2 VAL A  41       8.285  -3.641   2.022  1.00  1.660          C  
ATOM    667  H   VAL A  41       6.346  -5.560   1.506  1.00  1.390          H  
ATOM    668  HA  VAL A  41       8.341  -4.837  -0.377  1.00  1.440          H  
ATOM    669  HB  VAL A  41       8.719  -5.643   2.534  1.00  2.000          H  
ATOM    670 1HG1 VAL A  41      10.816  -4.496   2.441  1.00  2.000          H  
ATOM    671 2HG1 VAL A  41      10.855  -5.845   1.331  1.00  2.000          H  
ATOM    672 3HG1 VAL A  41      10.653  -4.194   0.706  1.00  2.000          H  
ATOM    673 1HG2 VAL A  41       8.747  -3.249   2.916  1.00  2.000          H  
ATOM    674 2HG2 VAL A  41       8.451  -2.979   1.200  1.00  2.000          H  
ATOM    675 3HG2 VAL A  41       7.221  -3.744   2.179  1.00  2.000          H  
ATOM    676  N   VAL A  42       8.688  -7.923   0.803  1.00  1.000          N  
ATOM    677  CA  VAL A  42       9.316  -9.214   0.527  1.00  1.020          C  
ATOM    678  C   VAL A  42       8.995  -9.716  -0.879  1.00  0.980          C  
ATOM    679  O   VAL A  42       9.881 -10.218  -1.585  1.00  1.050          O  
ATOM    680  CB  VAL A  42       8.858 -10.264   1.566  1.00  1.420          C  
ATOM    681  CG1 VAL A  42       9.313 -11.676   1.167  1.00  1.420          C  
ATOM    682  CG2 VAL A  42       9.443  -9.900   2.918  1.00  1.420          C  
ATOM    683  H   VAL A  42       8.034  -7.826   1.588  1.00  1.200          H  
ATOM    684  HA  VAL A  42      10.396  -9.091   0.613  1.00  1.220          H  
ATOM    685  HB  VAL A  42       7.772 -10.262   1.622  1.00  1.700          H  
ATOM    686 1HG1 VAL A  42       8.977 -12.385   1.921  1.00  1.700          H  
ATOM    687 2HG1 VAL A  42       8.889 -11.960   0.205  1.00  1.700          H  
ATOM    688 3HG1 VAL A  42      10.403 -11.701   1.103  1.00  1.700          H  
ATOM    689 1HG2 VAL A  42       9.115 -10.622   3.664  1.00  1.700          H  
ATOM    690 2HG2 VAL A  42      10.531  -9.909   2.853  1.00  1.700          H  
ATOM    691 3HG2 VAL A  42       9.115  -8.912   3.208  1.00  1.700          H  
ATOM    692  N   LEU A  43       7.730  -9.622  -1.283  1.00  0.940          N  
ATOM    693  CA  LEU A  43       7.348 -10.078  -2.608  1.00  0.980          C  
ATOM    694  C   LEU A  43       8.085  -9.258  -3.672  1.00  1.030          C  
ATOM    695  O   LEU A  43       8.597  -9.816  -4.655  1.00  1.070          O  
ATOM    696  CB  LEU A  43       5.828  -9.924  -2.761  1.00  1.360          C  
ATOM    697  CG  LEU A  43       4.943 -10.855  -1.856  1.00  1.360          C  
ATOM    698  CD1 LEU A  43       3.490 -10.397  -1.952  1.00  1.360          C  
ATOM    699  CD2 LEU A  43       5.076 -12.311  -2.277  1.00  1.360          C  
ATOM    700  H   LEU A  43       7.023  -9.254  -0.635  1.00  1.130          H  
ATOM    701  HA  LEU A  43       7.642 -11.116  -2.719  1.00  1.180          H  
ATOM    702 1HB  LEU A  43       5.568  -8.891  -2.524  1.00  1.630          H  
ATOM    703 2HB  LEU A  43       5.566 -10.110  -3.799  1.00  1.630          H  
ATOM    704  HG  LEU A  43       5.259 -10.763  -0.826  1.00  1.630          H  
ATOM    705 1HD1 LEU A  43       2.871 -11.024  -1.310  1.00  1.630          H  
ATOM    706 2HD1 LEU A  43       3.416  -9.363  -1.623  1.00  1.630          H  
ATOM    707 3HD1 LEU A  43       3.145 -10.477  -2.980  1.00  1.630          H  
ATOM    708 1HD2 LEU A  43       4.450 -12.925  -1.630  1.00  1.630          H  
ATOM    709 2HD2 LEU A  43       4.752 -12.426  -3.312  1.00  1.630          H  
ATOM    710 3HD2 LEU A  43       6.105 -12.639  -2.183  1.00  1.630          H  
ATOM    711  N   ILE A  44       8.188  -7.945  -3.440  1.00  1.090          N  
ATOM    712  CA  ILE A  44       8.905  -7.055  -4.330  1.00  1.190          C  
ATOM    713  C   ILE A  44      10.397  -7.358  -4.312  1.00  1.200          C  
ATOM    714  O   ILE A  44      11.001  -7.442  -5.368  1.00  1.270          O  
ATOM    715  CB  ILE A  44       8.614  -5.573  -4.001  1.00  1.630          C  
ATOM    716  CG1 ILE A  44       7.102  -5.211  -4.263  1.00  1.630          C  
ATOM    717  CG2 ILE A  44       9.507  -4.651  -4.769  1.00  1.630          C  
ATOM    718  CD1 ILE A  44       6.587  -5.340  -5.708  1.00  1.630          C  
ATOM    719  H   ILE A  44       7.718  -7.551  -2.620  1.00  1.310          H  
ATOM    720  HA  ILE A  44       8.563  -7.243  -5.339  1.00  1.430          H  
ATOM    721  HB  ILE A  44       8.791  -5.420  -2.935  1.00  1.950          H  
ATOM    722 1HG1 ILE A  44       6.485  -5.854  -3.658  1.00  1.950          H  
ATOM    723 2HG1 ILE A  44       6.952  -4.186  -3.945  1.00  1.950          H  
ATOM    724 1HG2 ILE A  44       9.271  -3.651  -4.476  1.00  1.950          H  
ATOM    725 2HG2 ILE A  44      10.535  -4.863  -4.545  1.00  1.950          H  
ATOM    726 3HG2 ILE A  44       9.348  -4.766  -5.814  1.00  1.950          H  
ATOM    727 1HD1 ILE A  44       5.541  -5.059  -5.728  1.00  1.950          H  
ATOM    728 2HD1 ILE A  44       7.141  -4.679  -6.366  1.00  1.950          H  
ATOM    729 3HD1 ILE A  44       6.677  -6.359  -6.058  1.00  1.950          H  
ATOM    730  N   GLU A  45      11.011  -7.563  -3.145  1.00  1.170          N  
ATOM    731  CA  GLU A  45      12.444  -7.842  -3.077  1.00  1.240          C  
ATOM    732  C   GLU A  45      12.808  -8.995  -4.005  1.00  1.240          C  
ATOM    733  O   GLU A  45      13.788  -8.900  -4.752  1.00  1.320          O  
ATOM    734  CB  GLU A  45      12.858  -8.183  -1.638  1.00  1.710          C  
ATOM    735  CG  GLU A  45      14.366  -8.425  -1.406  1.00  1.710          C  
ATOM    736  CD  GLU A  45      14.671  -8.796   0.022  1.00  1.710          C  
ATOM    737  OE1 GLU A  45      14.038  -9.698   0.490  1.00  1.710          O  
ATOM    738  OE2 GLU A  45      15.533  -8.207   0.643  1.00  1.710          O  
ATOM    739  H   GLU A  45      10.486  -7.480  -2.281  1.00  1.400          H  
ATOM    740  HA  GLU A  45      12.986  -6.957  -3.401  1.00  1.490          H  
ATOM    741 1HB  GLU A  45      12.546  -7.373  -0.977  1.00  2.050          H  
ATOM    742 2HB  GLU A  45      12.325  -9.077  -1.315  1.00  2.050          H  
ATOM    743 1HG  GLU A  45      14.702  -9.233  -2.055  1.00  2.050          H  
ATOM    744 2HG  GLU A  45      14.916  -7.543  -1.667  1.00  2.050          H  
ATOM    745  N   SER A  46      12.004 -10.067  -3.985  1.00  1.190          N  
ATOM    746  CA  SER A  46      12.247 -11.211  -4.860  1.00  1.240          C  
ATOM    747  C   SER A  46      12.162 -10.796  -6.333  1.00  1.310          C  
ATOM    748  O   SER A  46      13.051 -11.129  -7.135  1.00  1.440          O  
ATOM    749  CB  SER A  46      11.245 -12.309  -4.569  1.00  1.720          C  
ATOM    750  OG  SER A  46      11.462 -13.423  -5.394  1.00  1.720          O  
ATOM    751  H   SER A  46      11.232 -10.094  -3.307  1.00  1.430          H  
ATOM    752  HA  SER A  46      13.249 -11.587  -4.664  1.00  1.490          H  
ATOM    753 1HB  SER A  46      11.322 -12.600  -3.523  1.00  2.060          H  
ATOM    754 2HB  SER A  46      10.236 -11.925  -4.726  1.00  2.060          H  
ATOM    755  HG  SER A  46      10.787 -14.060  -5.154  1.00  2.060          H  
ATOM    756  N   SER A  47      11.101 -10.056  -6.689  1.00  1.300          N  
ATOM    757  CA  SER A  47      10.905  -9.586  -8.055  1.00  1.420          C  
ATOM    758  C   SER A  47      12.007  -8.609  -8.515  1.00  1.430          C  
ATOM    759  O   SER A  47      12.406  -8.652  -9.683  1.00  1.360          O  
ATOM    760  CB  SER A  47       9.532  -8.987  -8.199  1.00  1.940          C  
ATOM    761  OG  SER A  47       8.526  -9.953  -8.057  1.00  1.940          O  
ATOM    762  H   SER A  47      10.376  -9.851  -5.990  1.00  1.560          H  
ATOM    763  HA  SER A  47      10.941 -10.455  -8.709  1.00  1.700          H  
ATOM    764 1HB  SER A  47       9.403  -8.215  -7.446  1.00  2.330          H  
ATOM    765 2HB  SER A  47       9.456  -8.540  -9.169  1.00  2.330          H  
ATOM    766  HG  SER A  47       7.693  -9.477  -8.099  1.00  2.330          H  
ATOM    767  N   ILE A  48      12.503  -7.747  -7.608  1.00  1.550          N  
ATOM    768  CA  ILE A  48      13.604  -6.821  -7.898  1.00  1.560          C  
ATOM    769  C   ILE A  48      14.832  -7.637  -8.244  1.00  1.370          C  
ATOM    770  O   ILE A  48      15.498  -7.314  -9.219  1.00  1.290          O  
ATOM    771  CB  ILE A  48      13.898  -5.828  -6.724  1.00  2.180          C  
ATOM    772  CG1 ILE A  48      12.713  -4.821  -6.527  1.00  2.180          C  
ATOM    773  CG2 ILE A  48      15.238  -5.062  -6.945  1.00  2.180          C  
ATOM    774  CD1 ILE A  48      12.511  -3.784  -7.651  1.00  2.180          C  
ATOM    775  H   ILE A  48      12.073  -7.746  -6.691  1.00  1.860          H  
ATOM    776  HA  ILE A  48      13.348  -6.245  -8.776  1.00  1.870          H  
ATOM    777  HB  ILE A  48      13.965  -6.406  -5.805  1.00  2.620          H  
ATOM    778 1HG1 ILE A  48      11.822  -5.411  -6.476  1.00  2.620          H  
ATOM    779 2HG1 ILE A  48      12.830  -4.297  -5.591  1.00  2.620          H  
ATOM    780 1HG2 ILE A  48      15.423  -4.408  -6.093  1.00  2.620          H  
ATOM    781 2HG2 ILE A  48      16.052  -5.764  -7.040  1.00  2.620          H  
ATOM    782 3HG2 ILE A  48      15.203  -4.478  -7.831  1.00  2.620          H  
ATOM    783 1HD1 ILE A  48      11.633  -3.183  -7.435  1.00  2.620          H  
ATOM    784 2HD1 ILE A  48      13.375  -3.133  -7.716  1.00  2.620          H  
ATOM    785 3HD1 ILE A  48      12.366  -4.272  -8.585  1.00  2.620          H  
ATOM    786  N   VAL A  49      15.129  -8.697  -7.484  1.00  1.390          N  
ATOM    787  CA  VAL A  49      16.279  -9.530  -7.827  1.00  1.350          C  
ATOM    788  C   VAL A  49      16.111 -10.148  -9.211  1.00  1.130          C  
ATOM    789  O   VAL A  49      17.071 -10.203  -9.988  1.00  1.110          O  
ATOM    790  CB  VAL A  49      16.531 -10.658  -6.804  1.00  1.910          C  
ATOM    791  CG1 VAL A  49      17.604 -11.642  -7.332  1.00  1.910          C  
ATOM    792  CG2 VAL A  49      17.021 -10.054  -5.524  1.00  1.910          C  
ATOM    793  H   VAL A  49      14.566  -8.876  -6.645  1.00  1.670          H  
ATOM    794  HA  VAL A  49      17.161  -8.895  -7.832  1.00  1.620          H  
ATOM    795  HB  VAL A  49      15.603 -11.209  -6.629  1.00  2.290          H  
ATOM    796 1HG1 VAL A  49      17.775 -12.420  -6.589  1.00  2.290          H  
ATOM    797 2HG1 VAL A  49      17.280 -12.112  -8.259  1.00  2.290          H  
ATOM    798 3HG1 VAL A  49      18.538 -11.103  -7.511  1.00  2.290          H  
ATOM    799 1HG2 VAL A  49      17.201 -10.836  -4.790  1.00  2.290          H  
ATOM    800 2HG2 VAL A  49      17.948  -9.522  -5.724  1.00  2.290          H  
ATOM    801 3HG2 VAL A  49      16.272  -9.382  -5.155  1.00  2.290          H  
ATOM    802  N   LEU A  50      14.926 -10.665  -9.522  1.00  1.100          N  
ATOM    803  CA  LEU A  50      14.756 -11.244 -10.841  1.00  1.050          C  
ATOM    804  C   LEU A  50      14.907 -10.191 -11.944  1.00  1.050          C  
ATOM    805  O   LEU A  50      15.560 -10.452 -12.958  1.00  1.140          O  
ATOM    806  CB  LEU A  50      13.375 -11.897 -10.943  1.00  1.490          C  
ATOM    807  CG  LEU A  50      13.138 -13.161 -10.066  1.00  1.490          C  
ATOM    808  CD1 LEU A  50      11.664 -13.528 -10.131  1.00  1.490          C  
ATOM    809  CD2 LEU A  50      14.003 -14.331 -10.552  1.00  1.490          C  
ATOM    810  H   LEU A  50      14.169 -10.668  -8.829  1.00  1.320          H  
ATOM    811  HA  LEU A  50      15.532 -11.985 -10.991  1.00  1.260          H  
ATOM    812 1HB  LEU A  50      12.631 -11.155 -10.657  1.00  1.790          H  
ATOM    813 2HB  LEU A  50      13.201 -12.171 -11.981  1.00  1.790          H  
ATOM    814  HG  LEU A  50      13.388 -12.932  -9.027  1.00  1.790          H  
ATOM    815 1HD1 LEU A  50      11.482 -14.399  -9.502  1.00  1.790          H  
ATOM    816 2HD1 LEU A  50      11.065 -12.693  -9.768  1.00  1.790          H  
ATOM    817 3HD1 LEU A  50      11.387 -13.755 -11.156  1.00  1.790          H  
ATOM    818 1HD2 LEU A  50      13.809 -15.199  -9.922  1.00  1.790          H  
ATOM    819 2HD2 LEU A  50      13.750 -14.568 -11.585  1.00  1.790          H  
ATOM    820 3HD2 LEU A  50      15.054 -14.081 -10.486  1.00  1.790          H  
ATOM    821  N   ALA A  51      14.327  -8.994 -11.747  1.00  1.110          N  
ATOM    822  CA  ALA A  51      14.435  -7.914 -12.726  1.00  1.300          C  
ATOM    823  C   ALA A  51      15.894  -7.467 -12.870  1.00  1.330          C  
ATOM    824  O   ALA A  51      16.373  -7.225 -13.979  1.00  1.540          O  
ATOM    825  CB  ALA A  51      13.537  -6.759 -12.317  1.00  1.740          C  
ATOM    826  H   ALA A  51      13.769  -8.840 -10.905  1.00  1.330          H  
ATOM    827  HA  ALA A  51      14.099  -8.293 -13.688  1.00  1.560          H  
ATOM    828 1HB  ALA A  51      13.585  -5.972 -13.060  1.00  2.090          H  
ATOM    829 2HB  ALA A  51      12.518  -7.116 -12.240  1.00  2.090          H  
ATOM    830 3HB  ALA A  51      13.859  -6.380 -11.349  1.00  2.090          H  
ATOM    831  N   LEU A  52      16.612  -7.423 -11.748  1.00  1.240          N  
ATOM    832  CA  LEU A  52      18.012  -7.046 -11.666  1.00  1.410          C  
ATOM    833  C   LEU A  52      18.820  -7.983 -12.535  1.00  1.430          C  
ATOM    834  O   LEU A  52      19.565  -7.535 -13.414  1.00  1.650          O  
ATOM    835  CB  LEU A  52      18.409  -7.107 -10.164  1.00  1.910          C  
ATOM    836  CG  LEU A  52      19.868  -6.920  -9.641  1.00  1.910          C  
ATOM    837  CD1 LEU A  52      20.414  -5.594  -9.971  1.00  1.910          C  
ATOM    838  CD2 LEU A  52      19.813  -7.089  -8.102  1.00  1.910          C  
ATOM    839  H   LEU A  52      16.133  -7.608 -10.869  1.00  1.490          H  
ATOM    840  HA  LEU A  52      18.126  -6.037 -12.039  1.00  1.690          H  
ATOM    841 1HB  LEU A  52      17.804  -6.362  -9.649  1.00  2.290          H  
ATOM    842 2HB  LEU A  52      18.102  -8.056  -9.802  1.00  2.290          H  
ATOM    843  HG  LEU A  52      20.518  -7.674 -10.082  1.00  2.290          H  
ATOM    844 1HD1 LEU A  52      21.422  -5.512  -9.568  1.00  2.290          H  
ATOM    845 2HD1 LEU A  52      20.443  -5.496 -11.047  1.00  2.290          H  
ATOM    846 3HD1 LEU A  52      19.787  -4.816  -9.533  1.00  2.290          H  
ATOM    847 1HD2 LEU A  52      20.795  -6.973  -7.653  1.00  2.290          H  
ATOM    848 2HD2 LEU A  52      19.162  -6.335  -7.705  1.00  2.290          H  
ATOM    849 3HD2 LEU A  52      19.424  -8.074  -7.850  1.00  2.290          H  
ATOM    850  N   SER A  53      18.603  -9.289 -12.358  1.00  1.280          N  
ATOM    851  CA  SER A  53      19.300 -10.280 -13.146  1.00  1.360          C  
ATOM    852  C   SER A  53      18.989 -10.171 -14.627  1.00  1.440          C  
ATOM    853  O   SER A  53      19.906 -10.121 -15.457  1.00  1.630          O  
ATOM    854  CB  SER A  53      18.951 -11.674 -12.671  1.00  1.870          C  
ATOM    855  OG  SER A  53      19.620 -12.642 -13.437  1.00  1.870          O  
ATOM    856  H   SER A  53      17.969  -9.599 -11.616  1.00  1.540          H  
ATOM    857  HA  SER A  53      20.354 -10.120 -13.013  1.00  1.630          H  
ATOM    858 1HB  SER A  53      19.214 -11.777 -11.620  1.00  2.250          H  
ATOM    859 2HB  SER A  53      17.873 -11.820 -12.749  1.00  2.250          H  
ATOM    860  HG  SER A  53      19.380 -13.487 -13.055  1.00  2.250          H  
ATOM    861  N   LYS A  54      17.698 -10.084 -14.983  1.00  1.380          N  
ATOM    862  CA  LYS A  54      17.301 -10.027 -16.389  1.00  1.560          C  
ATOM    863  C   LYS A  54      17.871  -8.839 -17.150  1.00  1.780          C  
ATOM    864  O   LYS A  54      18.317  -8.988 -18.289  1.00  1.980          O  
ATOM    865  CB  LYS A  54      15.779  -9.979 -16.517  1.00  2.110          C  
ATOM    866  CG  LYS A  54      15.057 -11.272 -16.181  1.00  2.110          C  
ATOM    867  CD  LYS A  54      13.546 -11.096 -16.299  1.00  2.110          C  
ATOM    868  CE  LYS A  54      12.800 -12.379 -15.951  1.00  2.110          C  
ATOM    869  NZ  LYS A  54      11.318 -12.207 -16.054  1.00  2.110          N  
ATOM    870  H   LYS A  54      16.976 -10.107 -14.255  1.00  1.660          H  
ATOM    871  HA  LYS A  54      17.663 -10.933 -16.875  1.00  1.870          H  
ATOM    872 1HB  LYS A  54      15.397  -9.206 -15.844  1.00  2.530          H  
ATOM    873 2HB  LYS A  54      15.510  -9.686 -17.530  1.00  2.530          H  
ATOM    874 1HG  LYS A  54      15.381 -12.051 -16.870  1.00  2.530          H  
ATOM    875 2HG  LYS A  54      15.310 -11.583 -15.172  1.00  2.530          H  
ATOM    876 1HD  LYS A  54      13.224 -10.305 -15.618  1.00  2.530          H  
ATOM    877 2HD  LYS A  54      13.292 -10.803 -17.317  1.00  2.530          H  
ATOM    878 1HE  LYS A  54      13.112 -13.169 -16.631  1.00  2.530          H  
ATOM    879 2HE  LYS A  54      13.051 -12.670 -14.928  1.00  2.530          H  
ATOM    880 1HZ  LYS A  54      10.859 -13.075 -15.816  1.00  2.530          H  
ATOM    881 2HZ  LYS A  54      11.015 -11.483 -15.417  1.00  2.530          H  
ATOM    882 3HZ  LYS A  54      11.072 -11.947 -16.999  1.00  2.530          H  
ATOM    883  N   PHE A  55      17.869  -7.668 -16.520  1.00  1.770          N  
ATOM    884  CA  PHE A  55      18.370  -6.464 -17.157  1.00  2.020          C  
ATOM    885  C   PHE A  55      19.901  -6.388 -17.189  1.00  2.240          C  
ATOM    886  O   PHE A  55      20.467  -5.938 -18.187  1.00  2.540          O  
ATOM    887  CB  PHE A  55      17.684  -5.258 -16.531  1.00  2.730          C  
ATOM    888  CG  PHE A  55      16.261  -5.082 -17.105  1.00  2.730          C  
ATOM    889  CD1 PHE A  55      15.157  -5.779 -16.591  1.00  2.730          C  
ATOM    890  CD2 PHE A  55      16.034  -4.205 -18.164  1.00  2.730          C  
ATOM    891  CE1 PHE A  55      13.898  -5.612 -17.123  1.00  2.730          C  
ATOM    892  CE2 PHE A  55      14.765  -4.035 -18.695  1.00  2.730          C  
ATOM    893  CZ  PHE A  55      13.698  -4.739 -18.176  1.00  2.730          C  
ATOM    894  H   PHE A  55      17.461  -7.604 -15.583  1.00  2.120          H  
ATOM    895  HA  PHE A  55      18.037  -6.489 -18.194  1.00  2.420          H  
ATOM    896 1HB  PHE A  55      17.603  -5.411 -15.459  1.00  3.270          H  
ATOM    897 2HB  PHE A  55      18.257  -4.351 -16.708  1.00  3.270          H  
ATOM    898  HD1 PHE A  55      15.285  -6.459 -15.781  1.00  3.270          H  
ATOM    899  HD2 PHE A  55      16.871  -3.639 -18.577  1.00  3.270          H  
ATOM    900  HE1 PHE A  55      13.053  -6.164 -16.709  1.00  3.270          H  
ATOM    901  HE2 PHE A  55      14.603  -3.337 -19.523  1.00  3.270          H  
ATOM    902  HZ  PHE A  55      12.696  -4.597 -18.591  1.00  3.270          H  
ATOM    903  N   PHE A  56      20.591  -6.803 -16.117  1.00  2.160          N  
ATOM    904  CA  PHE A  56      22.053  -6.802 -16.146  1.00  2.450          C  
ATOM    905  C   PHE A  56      22.648  -8.003 -16.895  1.00  2.570          C  
ATOM    906  O   PHE A  56      23.760  -7.915 -17.417  1.00  2.960          O  
ATOM    907  CB  PHE A  56      22.676  -6.759 -14.742  1.00  3.310          C  
ATOM    908  CG  PHE A  56      22.702  -5.400 -13.994  1.00  3.310          C  
ATOM    909  CD1 PHE A  56      22.822  -5.394 -12.621  1.00  3.310          C  
ATOM    910  CD2 PHE A  56      22.656  -4.151 -14.641  1.00  3.310          C  
ATOM    911  CE1 PHE A  56      22.909  -4.228 -11.908  1.00  3.310          C  
ATOM    912  CE2 PHE A  56      22.735  -2.983 -13.911  1.00  3.310          C  
ATOM    913  CZ  PHE A  56      22.869  -3.032 -12.545  1.00  3.310          C  
ATOM    914  H   PHE A  56      20.117  -7.134 -15.270  1.00  2.590          H  
ATOM    915  HA  PHE A  56      22.374  -5.924 -16.694  1.00  2.940          H  
ATOM    916 1HB  PHE A  56      22.134  -7.471 -14.107  1.00  3.980          H  
ATOM    917 2HB  PHE A  56      23.700  -7.125 -14.807  1.00  3.980          H  
ATOM    918  HD1 PHE A  56      22.852  -6.330 -12.101  1.00  3.980          H  
ATOM    919  HD2 PHE A  56      22.567  -4.081 -15.717  1.00  3.980          H  
ATOM    920  HE1 PHE A  56      23.011  -4.259 -10.824  1.00  3.980          H  
ATOM    921  HE2 PHE A  56      22.699  -2.022 -14.423  1.00  3.980          H  
ATOM    922  HZ  PHE A  56      22.933  -2.126 -11.965  1.00  3.980          H  
ATOM    923  N   GLY A  57      21.930  -9.134 -16.937  1.00  2.450          N  
ATOM    924  CA  GLY A  57      22.438 -10.359 -17.547  1.00  2.660          C  
ATOM    925  C   GLY A  57      23.359 -11.093 -16.573  1.00  2.760          C  
ATOM    926  O   GLY A  57      24.291 -11.794 -16.980  1.00  3.140          O  
ATOM    927  H   GLY A  57      21.017  -9.184 -16.496  1.00  2.940          H  
ATOM    928 1HA  GLY A  57      21.594 -10.998 -17.812  1.00  3.190          H  
ATOM    929 2HA  GLY A  57      22.971 -10.120 -18.464  1.00  3.190          H  
ATOM    930  N   GLU A  58      23.149 -10.825 -15.285  1.00  2.680          N  
ATOM    931  CA  GLU A  58      23.940 -11.380 -14.191  1.00  2.930          C  
ATOM    932  C   GLU A  58      23.155 -11.289 -12.888  1.00  2.700          C  
ATOM    933  O   GLU A  58      22.585 -10.246 -12.576  1.00  2.740          O  
ATOM    934  CB  GLU A  58      25.291 -10.666 -14.092  1.00  4.000          C  
ATOM    935  CG  GLU A  58      26.225 -11.206 -13.011  1.00  4.000          C  
ATOM    936  CD  GLU A  58      27.570 -10.534 -13.011  1.00  4.000          C  
ATOM    937  OE1 GLU A  58      27.754  -9.596 -13.752  1.00  4.000          O  
ATOM    938  OE2 GLU A  58      28.426 -10.970 -12.281  1.00  4.000          O  
ATOM    939  H   GLU A  58      22.287 -10.320 -15.076  1.00  3.220          H  
ATOM    940  HA  GLU A  58      24.128 -12.433 -14.398  1.00  3.520          H  
ATOM    941 1HB  GLU A  58      25.816 -10.771 -15.040  1.00  4.800          H  
ATOM    942 2HB  GLU A  58      25.136  -9.617 -13.940  1.00  4.800          H  
ATOM    943 1HG  GLU A  58      25.765 -11.051 -12.031  1.00  4.800          H  
ATOM    944 2HG  GLU A  58      26.355 -12.275 -13.155  1.00  4.800          H  
ATOM    945  N   SER A  59      23.156 -12.357 -12.102  1.00  2.870          N  
ATOM    946  CA  SER A  59      22.434 -12.350 -10.833  1.00  2.990          C  
ATOM    947  C   SER A  59      23.192 -11.677  -9.695  1.00  2.790          C  
ATOM    948  O   SER A  59      24.355 -11.993  -9.430  1.00  2.930          O  
ATOM    949  CB  SER A  59      22.078 -13.765 -10.432  1.00  4.140          C  
ATOM    950  OG  SER A  59      21.499 -13.792  -9.159  1.00  4.140          O  
ATOM    951  H   SER A  59      23.652 -13.188 -12.390  1.00  3.440          H  
ATOM    952  HA  SER A  59      21.508 -11.797 -10.978  1.00  3.590          H  
ATOM    953 1HB  SER A  59      21.383 -14.182 -11.160  1.00  4.970          H  
ATOM    954 2HB  SER A  59      22.974 -14.383 -10.441  1.00  4.970          H  
ATOM    955  HG  SER A  59      21.246 -14.706  -9.003  1.00  4.970          H  
ATOM    956  N   PHE A  60      22.511 -10.743  -9.029  1.00  2.650          N  
ATOM    957  CA  PHE A  60      23.045 -10.001  -7.892  1.00  2.650          C  
ATOM    958  C   PHE A  60      22.033  -9.989  -6.758  1.00  2.870          C  
ATOM    959  O   PHE A  60      20.830 -10.043  -6.998  1.00  3.160          O  
ATOM    960  CB  PHE A  60      23.352  -8.547  -8.254  1.00  3.710          C  
ATOM    961  CG  PHE A  60      24.381  -8.332  -9.287  1.00  3.710          C  
ATOM    962  CD1 PHE A  60      24.021  -8.252 -10.602  1.00  3.710          C  
ATOM    963  CD2 PHE A  60      25.713  -8.182  -8.955  1.00  3.710          C  
ATOM    964  CE1 PHE A  60      24.947  -8.030 -11.569  1.00  3.710          C  
ATOM    965  CE2 PHE A  60      26.653  -7.963  -9.934  1.00  3.710          C  
ATOM    966  CZ  PHE A  60      26.260  -7.885 -11.245  1.00  3.710          C  
ATOM    967  H   PHE A  60      21.563 -10.560  -9.318  1.00  3.180          H  
ATOM    968  HA  PHE A  60      23.953 -10.491  -7.545  1.00  3.180          H  
ATOM    969 1HB  PHE A  60      22.458  -8.096  -8.615  1.00  4.450          H  
ATOM    970 2HB  PHE A  60      23.642  -8.002  -7.353  1.00  4.450          H  
ATOM    971  HD1 PHE A  60      22.970  -8.373 -10.878  1.00  4.450          H  
ATOM    972  HD2 PHE A  60      26.017  -8.240  -7.909  1.00  4.450          H  
ATOM    973  HE1 PHE A  60      24.637  -7.973 -12.603  1.00  4.450          H  
ATOM    974  HE2 PHE A  60      27.706  -7.851  -9.675  1.00  4.450          H  
ATOM    975  HZ  PHE A  60      27.000  -7.717 -12.032  1.00  4.450          H  
ATOM    976  N   ASP A  61      22.524  -9.891  -5.533  1.00  3.130          N  
ATOM    977  CA  ASP A  61      21.665  -9.766  -4.366  1.00  3.570          C  
ATOM    978  C   ASP A  61      21.331  -8.310  -4.080  1.00  3.550          C  
ATOM    979  O   ASP A  61      21.815  -7.408  -4.772  1.00  3.800          O  
ATOM    980  CB  ASP A  61      22.359 -10.382  -3.152  1.00  4.820          C  
ATOM    981  CG  ASP A  61      22.482 -11.887  -3.236  1.00  4.820          C  
ATOM    982  OD1 ASP A  61      21.651 -12.519  -3.844  1.00  4.820          O  
ATOM    983  OD2 ASP A  61      23.428 -12.394  -2.699  1.00  4.820          O  
ATOM    984  H   ASP A  61      23.524  -9.891  -5.406  1.00  3.760          H  
ATOM    985  HA  ASP A  61      20.733 -10.300  -4.555  1.00  4.280          H  
ATOM    986 1HB  ASP A  61      23.358  -9.959  -3.059  1.00  5.790          H  
ATOM    987 2HB  ASP A  61      21.819 -10.125  -2.241  1.00  5.790          H  
ATOM    988  N   LEU A  62      20.538  -8.095  -3.036  1.00  3.610          N  
ATOM    989  CA  LEU A  62      20.126  -6.773  -2.596  1.00  3.950          C  
ATOM    990  C   LEU A  62      20.501  -6.570  -1.136  1.00  4.390          C  
ATOM    991  O   LEU A  62      20.016  -5.621  -0.519  1.00  4.960          O  
ATOM    992  OXT LEU A  62      20.848  -7.567  -0.506  1.00  5.930          O  
ATOM    993  CB  LEU A  62      18.608  -6.626  -2.752  1.00  5.130          C  
ATOM    994  CG  LEU A  62      18.051  -6.747  -4.164  1.00  5.130          C  
ATOM    995  CD1 LEU A  62      16.556  -6.839  -4.093  1.00  5.130          C  
ATOM    996  CD2 LEU A  62      18.438  -5.542  -4.979  1.00  5.130          C  
ATOM    997  H   LEU A  62      20.191  -8.896  -2.527  1.00  4.330          H  
ATOM    998  HA  LEU A  62      20.650  -6.022  -3.185  1.00  4.740          H  
ATOM    999 1HB  LEU A  62      18.122  -7.386  -2.139  1.00  6.150          H  
ATOM   1000 2HB  LEU A  62      18.318  -5.645  -2.368  1.00  6.150          H  
ATOM   1001  HG  LEU A  62      18.438  -7.636  -4.628  1.00  6.150          H  
ATOM   1002 1HD1 LEU A  62      16.153  -6.947  -5.078  1.00  6.150          H  
ATOM   1003 2HD1 LEU A  62      16.276  -7.705  -3.505  1.00  6.150          H  
ATOM   1004 3HD1 LEU A  62      16.165  -5.956  -3.639  1.00  6.150          H  
ATOM   1005 1HD2 LEU A  62      18.029  -5.629  -5.962  1.00  6.150          H  
ATOM   1006 2HD2 LEU A  62      18.042  -4.639  -4.504  1.00  6.150          H  
ATOM   1007 3HD2 LEU A  62      19.522  -5.473  -5.050  1.00  6.150          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 -351.747 37.1822 255.476 -23.0207 8.19602 13.8896 133.705 -143.241 -0.24127 -1.95812 -118.736 -13.7942 -51.4624 -1.46538 -5.7833 -6.52579 0 0.45879 3.75433 32.5549 40.7415 -8.6041 15.1079 -3.18734 -5.43861 31.49 -162.649
GLN:NtermProteinFull_1 -4.68732 0.33188 2.07706 -0.8157 0.40479 1.50405 0.36854 -1.16172 -0 -0 -0.50913 -1.51488 0 0 0 0 0 0.0354 0.05379 0 1.61902 0 0 -0.18838 0 0.15007 -2.33253
THR_2 -5.13853 0.40751 4.79048 -0.11153 0.06962 0.07388 2.73902 -2.22639 -8e-05 -0.00166 -2.86665 -0.5674 0 0 -0.29135 0 0 -0.01771 0.0324 0.05305 0 -0.4522 2.26861 -1.0874 -0.2316 0.26299 -2.29493
ARG_3 -4.74643 0.46681 5.42066 -0.54007 0.07517 0.2881 1.78684 -2.3033 -0.00082 -0.0029 -1.77687 0.68349 0 0 0 -0.45512 0 -0.06122 0.03573 2.66546 0 -0.1545 0 -1.2888 -0.48453 0.32978 -0.06253
GLU_4 -7.00293 0.69075 7.53707 -0.45372 0.19465 1.42028 2.69031 -3.22763 -0.03062 -0.1552 -3.84438 -2.95097 0 0 0 -0.95093 0 0.04805 0.00677 0 3.98051 -0.18981 0 -2.7348 -0.43015 0.32198 -5.08077
MET_5 -10.6671 1.41098 5.01419 -0.34687 0.06944 0.1261 2.67069 -2.92613 -0.0298 -0.1523 -1.23319 -0.13365 0 0 -0.29135 0 0 0.2045 0.35367 1.7574 0 -0.04831 0 0.60916 -0.2597 0.58642 -3.28585
THR_6 -5.58371 0.23375 6.13353 -0.20388 0.14664 0.07394 2.9137 -3.03842 -8e-05 -0.00166 -2.75669 -0.14209 0 0 0 0 0 -0.00774 0.00377 0.07081 0 -0.02172 2.30965 -1.0874 -0.02405 0.56909 -0.41257
PHE_7 -6.27289 0.53036 5.06757 -0.55263 0.09932 0.23844 2.57246 -2.82813 -0 -0 -2.40126 -0.0982 0 0 0 0 0 0.03401 0.00995 0 2.9411 0.01409 0 1.0402 -0.05394 0.25641 0.59686
LEU_8 -10.2193 1.53007 3.3806 -0.48861 0.21298 0.11325 2.80899 -3.1559 -0 -0 -2.08731 0.22733 0 0 0 0 0 -0.00243 0.33797 0.54422 0 -0.22898 0 0.18072 -0.1961 0.5069 -6.53564
ALA_9 -4.67937 0.25982 3.75491 -0.02052 0 0 2.06283 -2.40571 -0 -0 -1.39721 -0.34995 0 0 0 0 0 -0.02418 0 0 0 -0.21443 0 1.8394 -0.25912 0.48377 -0.94976
HIS_10 -4.83432 0.22988 4.80235 -0.43466 0.10682 0.41178 2.02879 -2.53757 -0 -0 -1.34319 -0.54716 0 0 0 0 0 0.06434 0.00701 0 2.77353 0.05325 0 -0.45461 -0.28343 0.24938 0.29221
GLY_11 -4.91359 0.7433 4.44176 -5e-05 0 0 2.17512 -2.49716 -0.00871 -0.04012 -2.46935 -0.40672 0 0 0 0 0 -0.05532 0 0 0 0.3326 0 0.83697 0.38306 0.25567 -1.22253
ILE_12 -7.48325 1.08153 3.02209 -0.53393 0.45541 0.10903 1.76495 -2.39686 -0 -0 -0.93415 0.05628 0 0 0 0 0 -0.02378 0.20445 0.77588 0 -0.20865 0 0.73287 0.56767 0.46639 -2.34407
ASN_13 -2.48985 0.11935 2.79328 -0.19785 0.04032 0.31545 0.82673 -1.42008 -0 -0 -1.07288 -0.44482 0 0 0 0 0 -0.07682 0.01082 0 1.95661 -0.40554 0 -0.93687 -0.28992 0.46113 -0.81096
HIS_14 -5.44802 0.3334 6.00983 -0.48113 0.02331 0.33666 3.36588 -2.99203 -0.00871 -0.04012 -2.75941 -0.95476 0 0 -1.15708 0 0 -0.00592 0.30474 0 1.66719 -0.02191 0 -0.45461 -0.53295 0.27081 -2.54481
ILE_15 -2.46468 0.20704 1.57562 -0.59434 0.32275 0.18316 0.54495 -1.05265 -0 -0 0.33603 0.09793 0 0 0 0 0 -0.1202 0.01677 1.26323 0 0.27408 0 0.73287 -0.28449 0.34089 1.37895
ALA_16 -2.84763 0.34715 2.18046 -0.02953 0.01807 0 1.42138 -1.37151 -0 -0 -1.12599 -0.48161 0 0 -1.15708 0 0 0.02076 0 0 0 0.30202 0 1.8394 0.30323 0.33695 -0.24393
TYR_17 -11.5195 1.92882 2.98846 -0.74186 0.02959 0.14425 1.93217 -2.77557 -0.00856 -0.04387 -0.88955 -0.35549 0 0 0 0 0 -0.09133 0.0038 0 1.95447 0.05607 0.0021 1.2797 0.3784 0.62835 -5.09955
ASP_18 -5.02366 0.72585 6.93213 -0.2354 0.07047 0.76366 4.1878 -2.95993 -0 -0 -5.6768 -1.0887 0 0 -0.63435 -1.6682 0 -0.00917 0.02226 0 2.0979 -0.50234 0 -2.3716 -0.08406 1.25184 -4.20229
PRO_19 -8.02116 1.61116 3.54035 -0.07774 0 0.04777 2.16664 -1.69786 -0 -1e-05 -0.85912 0.6226 0 0 0 0 0 -0.15303 0.14352 0.43055 0 -0.56144 0 -2.4119 -0.2134 1.23429 -4.19878
ARG_20 -4.62325 0.40226 5.25619 -0.74076 0.15379 0.5132 2.74297 -2.20038 -0 -0 -4.7558 0.66929 0 0 -0.63435 -1.6682 0 -0.00357 0.07462 1.59204 0 -0.08761 0 -1.2888 -0.37562 0.75775 -4.21623
SER_21 -3.85261 0.37462 4.55042 -0.02808 0 0.06647 2.333 -2.09267 -0.00735 -0.12041 -2.30058 -0.48513 0 0 0 0 0 -0.00222 0.00113 1.09621 0 0.30588 0.67454 -0.77834 0.46411 0.41256 0.61151
TRP_22 -10.3388 1.18586 4.7784 -1.05023 0.19045 0.40863 2.55194 -3.31657 -0 -0 -1.06241 -0.3464 0 0 0 0 0 0.08315 0.00233 0 1.59732 -0.00699 0 1.6906 0.46089 0.50455 -2.66724
MET_23 -6.65505 0.39622 4.85067 -0.34421 0.07817 0.1045 2.53204 -2.46215 -0 -0 -2.76012 0.04492 0 0 0 0 0 -0.01365 0.09099 2.48369 0 -0.15942 0 0.60916 -0.35505 0.4759 -1.08336
LYS_24 -5.26174 0.38456 5.70318 -0.30868 0.03665 0.14354 2.5781 -2.60619 -0 -0 -2.14369 -0.0509 0 0 0 0 0 0.14066 0.04297 1.91647 0 -0.11825 0 -1.5107 -0.21044 0.24573 -1.01872
THR_25 -6.104 0.38665 4.25748 -0.20674 0.15195 0.07704 2.69818 -2.61906 -0.00735 -0.12041 -2.06816 -0.23676 0 0 0 0 0 -0.01281 8e-05 0.13813 0 0.03065 2.25653 -1.0874 -0.07313 0.36193 -2.17722
LEU_26 -9.87268 0.98774 4.48699 -0.92202 0.73866 0.42747 2.6702 -3.2053 -0 -0 -2.34372 -0.00145 0 0 0 0 0 -0.01435 0.00968 1.97146 0 -0.20928 0 0.18072 -0.02268 0.70982 -4.40875
THR_27 -4.92117 0.23676 5.76908 -0.20009 0.10618 0.07106 2.52644 -2.79505 -0.02245 -0.22379 -2.40916 -0.02985 0 0 0 0 0 0.00895 0.01354 0.07155 0 0.0447 2.27143 -1.0874 0.08011 0.62602 0.13686
ALA_28 -4.37811 0.32968 4.33121 -0.02134 0 0 2.19758 -2.51957 -0 -0 -1.41012 -0.34885 0 0 0 0 0 0.1041 0 0 0 -0.23126 0 1.8394 -0.08686 0.2482 0.05403
VAL_29 -8.29295 1.4163 3.69317 -0.32796 0.30733 0.07325 3.18887 -2.965 -0.00038 -0.00458 -3.01496 -0.07021 0 0 0 0 0 -0.06729 0.11124 0.06838 0 -0.31491 0 1.9342 -0.22804 0.39213 -4.10139
ARG_30 -5.7903 0.36964 6.1848 -0.78761 0.10543 0.52552 3.23504 -2.99243 -0.00995 -0.12051 -4.62345 0.32677 0 0 -0.80887 -0.64377 0 0.11764 0.15231 2.638 0 -0.17849 0 -1.2888 -0.22658 0.7834 -3.0322
GLY_31 -1.70863 0.20395 2.2902 -6e-05 0 0 0.81823 -1.12271 -0 -0 -0.8591 -0.37347 0 0 0 0 0 -0.0531 0 0 0 0.28136 0 0.83697 -0.18127 0.71831 0.85068
ARG_32 -4.04152 0.30943 4.40291 -0.70647 0.15607 0.48663 2.02656 -1.9814 -0 -0 -1.68213 0.24026 0 0 0 -0.4958 0 -0.00573 0.13189 3.27589 0 -0.2399 0 -1.2888 0.31826 0.61674 1.52288
ALA_33 -3.86288 0.61202 1.11387 -0.02594 0.00073 0 1.10325 -1.30562 -0.00038 -0.00458 -0.76893 -0.20497 0 0 0 0 0 0.16899 0 0 0 -0.02709 0 1.8394 -0.0181 1.1211 -0.25911
PRO_34 -4.19928 0.60567 2.77765 -0.12805 0.00239 0.09589 1.6615 -1.39117 -0 -0 -1.4953 0.19806 0 0 0 0 0 -0.07198 0.04609 0.19299 0 -1.02414 0 -2.4119 -0.76564 1.07159 -4.83563
THR_35 -2.67739 0.37352 2.36722 -0.19978 0.14816 0.07431 1.23255 -1.28047 -0.00905 -0.08456 -0.97034 -0.7793 0 0 0 0 0 -0.03878 0.03059 0.03683 0 0.00096 2.2834 -1.0874 0.29888 0.51679 0.23614
SER_36 -2.4138 0.15712 2.15424 -0.02956 0.00077 0.04747 0.92778 -1.14407 -0 -0 0.4297 -0.97079 0 0 0 0 0 -0.10906 0.01156 0.15488 0 -0.30394 0.62004 -0.77834 0.44792 0.27911 -0.51899
PHE_37 -7.8548 0.98692 4.36522 -0.69998 0.08233 0.42862 3.13846 -2.66997 -0 -0 -2.69821 0.15978 0 0 0 0 0 -0.04009 0.13426 0 2.05239 -0.19512 0 1.0402 -0.49345 0.42928 -1.83415
LEU_38 -5.65682 0.53909 4.16976 -0.50459 0.35325 0.13531 2.68351 -2.51295 -0 -0 -1.90603 0.20561 0 0 0 0 0 0.19601 0.00376 0.28953 0 -0.29537 0 0.18072 -0.41827 0.76356 -1.77391
LEU_39 -4.2706 0.42657 3.68768 -0.7073 0.28267 0.31618 1.54686 -1.98943 -0.00905 -0.08456 -0.92592 0.037 0 0 0 0 0 -0.00146 0.09343 1.02614 0 -0.26717 0 0.18072 -0.34747 0.63563 -0.37009
TRP_40 -8.3448 0.89055 5.91661 -1.14125 0.03511 0.5495 2.58075 -3.12589 -0 -0 -1.88411 -0.40344 0 0 0 0 0 -0.03054 0.06286 0 2.12575 -0.22299 0 1.6906 -0.19967 0.36667 -1.13427
VAL_41 -7.8798 0.87556 4.00565 -0.31663 0.28875 0.07302 2.77403 -2.8961 -0 -0 -2.29762 -0.09224 0 0 0 0 0 0.00203 0.01758 0.08336 0 -0.21716 0 1.9342 -0.09653 0.41052 -3.3314
VAL_42 -5.02648 0.32166 4.783 -0.31331 0.22027 0.07154 2.48192 -2.52317 -0.01394 -0.12414 -1.83219 -0.10248 0 0 0 0 0 -0.04827 0.01758 0.06209 0 -0.27053 0 1.9342 -0.09701 0.35929 -0.09997
LEU_43 -5.33374 0.24392 4.56719 -0.46831 0.19564 0.10278 2.43151 -2.41582 -0 -0 -2.09901 0.22762 0 0 0 0 0 0.12519 0.07796 0.37767 0 -0.26412 0 0.18072 -0.20146 0.26824 -1.98402
ILE_44 -8.90271 1.15955 4.7289 -0.66429 0.50035 0.14954 3.02484 -3.19394 -0.00488 -0.03335 -2.79626 0.32977 0 0 0 0 0 -0.06974 0.0559 0.58914 0 -0.44706 0 0.73287 -0.15815 0.57158 -4.42793
GLU_45 -6.7961 0.43292 6.42065 -0.31597 0.04334 0.34233 3.37747 -3.11503 -0.01394 -0.12414 -3.65774 -0.59384 0 0 0 -0.64377 0 0.04753 0.03637 0 3.71473 -0.10981 0 -2.7348 -0.08854 0.53019 -3.24815
SER_46 -3.9589 0.23511 5.0074 -0.02665 0 0.06238 2.27057 -2.35945 -0 -0 -2.06843 -0.59469 0 0 0 0 0 0.02134 0.00349 0.62632 0 0.34821 0.60021 -0.77834 0.07979 0.19039 -0.34124
SER_47 -5.22474 0.50047 4.97232 -0.02418 0 0.02288 2.60619 -2.64727 -0 -0 -2.04535 -0.28432 0 0 0 0 0 0.21345 0.00306 0.60297 0 0.25604 0.60906 -0.77834 0.03067 0.28391 -0.90318
ILE_48 -10.1942 1.26361 4.42652 -0.64899 0.47682 0.14528 3.16295 -3.19445 -0 -0 -2.89251 0.25067 0 0 0 0 0 0.02405 0.37687 0.55841 0 -0.39666 0 0.73287 -0.14099 0.67227 -5.37752
VAL_49 -6.44036 0.65885 4.6665 -0.32085 0.2727 0.07443 2.96976 -2.85403 -0.01818 -0.1629 -2.63325 -0.23319 0 0 0 0 0 -0.03963 0.01182 0.07755 0 -0.24663 0 1.9342 -0.07926 0.74926 -1.61322
LEU_50 -5.04631 0.26093 5.30742 -0.48066 0.21927 0.11121 2.52117 -2.58318 -0 -0 -2.00282 0.23049 0 0 0 0 0 0.04743 0.02787 0.43761 0 -0.25608 0 0.18072 -0.18626 0.41904 -0.79213
ALA_51 -6.15718 0.59632 3.78294 -0.02096 0 0 2.9548 -2.72259 -0 -0 -2.64645 -0.35501 0 0 0 0 0 0.02139 0 0 0 -0.21565 0 1.8394 -0.34232 0.27655 -2.98876
LEU_52 -9.10734 1.284 5.17791 -0.56963 0.05497 0.15836 2.86876 -3.22547 -0.00987 -0.0617 -2.80508 0.05561 0 0 0 0 0 0.04301 0.10846 0.79594 0 -0.18642 0 0.18072 -0.1586 0.91253 -4.48383
SER_53 -5.35138 0.45407 6.33478 -0.02794 0 0.06496 3.00312 -3.07553 -0 -0 -3.17254 -0.63782 0 0 0 0 0 -0.01352 0.00037 0.59276 0 0.35253 0.60336 -0.77834 0.26112 0.87739 -0.51261
LYS_54 -3.72709 0.1145 3.91436 -0.30826 0.02527 0.13659 1.51432 -1.84077 -0 -0 -0.78743 0.02978 0 0 0 0 0 -0.03738 0.01549 1.723 0 0.00593 0 -1.5107 -0.00257 0.22068 -0.51429
PHE_55 -6.66643 0.72067 3.38139 -0.5892 0.04087 0.27553 1.92889 -2.1984 -0 -0 -1.31551 0.01777 0 0 0 0 0 0.23431 0.15761 0 2.68132 -0.04179 0 1.0402 -0.15053 0.58256 0.09926
PHE_56 -6.06909 0.78961 2.62809 -0.48726 0.28241 0.19343 1.27034 -1.64244 -0 -0 -1.01519 -0.02275 0 0 0 0 0 -0.03833 0.17166 0 2.93569 0.03635 0 1.0402 0.0383 0.89534 1.00633
GLY_57 -1.60383 0.09557 2.26268 -5e-05 0 0 1.0574 -1.08363 -0 -0 -1.09377 -0.39212 0 0 0 0 0 -0.13568 0 0 0 -1.38018 0 0.83697 -0.30348 0.80787 -0.93226
GLU_58 -4.23671 0.58811 3.92917 -0.27133 0.03873 0.31955 1.01469 -1.8912 -0.00131 -0.01784 -1.04668 -0.23893 0 0 0 0 0 -0.02102 0.00556 0 2.83473 -0.12799 0 -2.7348 0.13572 0.45887 -1.26268
SER_59 -2.12624 0.08758 1.55228 -0.03225 1e-05 0.0572 0.1534 -0.82757 -0 -0 0.45819 -0.8917 0 0 0 0 0 -0.03187 0.00129 0.63022 0 0.37662 0.60896 -0.77834 0.46731 0.1612 -0.13371
PHE_60 -5.44228 0.67561 2.39533 -0.56939 0.03558 0.29317 0.67533 -1.63496 -0.0133 -0.12955 -0.36912 0.04022 0 0 0 0 0 0.01634 0.00288 0 1.88901 -0.27338 0 1.0402 -0.12641 0.24506 -1.24965
ASP_61 -1.71771 0.08788 1.25701 -0.09576 0.01129 0.27909 0.26088 -0.71589 -0 -0 -0.7371 0.02758 0 0 0 0 0 -0.01492 0.00139 0 1.92024 -0.35024 0 -2.3716 -0.27924 0.22006 -2.21704
LEU:CtermProteinFull_62 -5.57405 0.97113 1.40474 -0.52807 0.2203 0.26198 1.38096 -1.32717 -0.0125 -0.10328 -2.56042 0.20397 0 0 -0.80887 0 0 0 0.10036 0.88504 0 0 0 0.18072 -0.11298 0.37741 -5.04072
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361458 MODEL 2 2022-07-02_00000191_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 23.302
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 3.557539
REMARK    SCORE     hbond_sr_bb:         -39.408
REMARK    SCORE          fa_atr:        -338.983
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           0.681
REMARK    SCORE          fa_dun:          70.768
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.174
REMARK    SCORE          fa_rep:          34.730
REMARK    SCORE           score:        -134.773
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          29.698
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -0.295
REMARK    SCORE             ref:          39.674
REMARK    SCORE         p_aa_pp:         -10.018
REMARK    SCORE          fa_sol:         195.298
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:          -5.772
REMARK    SCORE     total_score:        -134.773
REMARK    SCORE        hbond_sc:          -6.978
REMARK    SCORE fa_intra_sol_xover4:          11.624
REMARK    SCORE         fa_elec:        -103.698
REMARK    SCORE           omega:           0.832
REMARK    SCORE     lk_ball_wtd:          -6.753
ATOM      1  N   GLN A   1       1.439  -0.258   1.726  1.00  9.180          N  
ATOM      2  CA  GLN A   1       2.326  -0.159   0.570  1.00  8.520          C  
ATOM      3  C   GLN A   1       2.306   1.244  -0.008  1.00  7.470          C  
ATOM      4  O   GLN A   1       1.622   1.503  -1.000  1.00  7.170          O  
ATOM      5  CB  GLN A   1       1.930  -1.161  -0.523  1.00 12.190          C  
ATOM      6  CG  GLN A   1       2.093  -2.629  -0.141  1.00 12.190          C  
ATOM      7  CD  GLN A   1       1.703  -3.571  -1.272  1.00 12.190          C  
ATOM      8  OE1 GLN A   1       0.537  -3.959  -1.413  1.00 12.190          O  
ATOM      9  NE2 GLN A   1       2.686  -3.927  -2.090  1.00 12.190          N  
ATOM     10 1H   GLN A   1       1.435  -1.204   2.077  1.00 11.020          H  
ATOM     11 2H   GLN A   1       1.760   0.368   2.450  1.00 11.020          H  
ATOM     12 3H   GLN A   1       0.503   0.005   1.451  1.00 11.020          H  
ATOM     13  HA  GLN A   1       3.345  -0.377   0.891  1.00 10.220          H  
ATOM     14 1HB  GLN A   1       0.895  -0.994  -0.820  1.00 14.630          H  
ATOM     15 2HB  GLN A   1       2.555  -0.990  -1.404  1.00 14.630          H  
ATOM     16 1HG  GLN A   1       3.145  -2.809   0.094  1.00 14.630          H  
ATOM     17 2HG  GLN A   1       1.470  -2.861   0.719  1.00 14.630          H  
ATOM     18 1HE2 GLN A   1       2.509  -4.539  -2.860  1.00 14.630          H  
ATOM     19 2HE2 GLN A   1       3.634  -3.550  -1.937  1.00 14.630          H  
ATOM     20  N   THR A   2       3.048   2.154   0.604  1.00  7.150          N  
ATOM     21  CA  THR A   2       3.075   3.515   0.102  1.00  6.360          C  
ATOM     22  C   THR A   2       4.091   3.618  -1.024  1.00  5.740          C  
ATOM     23  O   THR A   2       5.273   3.357  -0.827  1.00  5.980          O  
ATOM     24  CB  THR A   2       3.414   4.503   1.242  1.00  9.220          C  
ATOM     25  OG1 THR A   2       2.415   4.408   2.267  1.00  9.220          O  
ATOM     26  CG2 THR A   2       3.445   5.917   0.720  1.00  9.220          C  
ATOM     27  H   THR A   2       3.602   1.922   1.416  1.00  8.580          H  
ATOM     28  HA  THR A   2       2.092   3.766  -0.294  1.00  7.630          H  
ATOM     29  HB  THR A   2       4.383   4.253   1.667  1.00 11.060          H  
ATOM     30  HG1 THR A   2       2.693   4.921   3.034  1.00 11.060          H  
ATOM     31 1HG2 THR A   2       3.673   6.595   1.534  1.00 11.060          H  
ATOM     32 2HG2 THR A   2       4.211   6.005  -0.033  1.00 11.060          H  
ATOM     33 3HG2 THR A   2       2.479   6.179   0.297  1.00 11.060          H  
ATOM     34  N   ARG A   3       3.623   4.038  -2.203  1.00  5.280          N  
ATOM     35  CA  ARG A   3       4.464   4.146  -3.398  1.00  4.960          C  
ATOM     36  C   ARG A   3       4.768   5.600  -3.737  1.00  4.410          C  
ATOM     37  O   ARG A   3       5.228   5.918  -4.834  1.00  4.580          O  
ATOM     38  CB  ARG A   3       3.780   3.459  -4.578  1.00  7.070          C  
ATOM     39  CG  ARG A   3       3.512   1.942  -4.387  1.00  7.070          C  
ATOM     40  CD  ARG A   3       4.760   1.072  -4.427  1.00  7.070          C  
ATOM     41  NE  ARG A   3       5.389   1.033  -5.773  1.00  7.070          N  
ATOM     42  CZ  ARG A   3       4.993   0.211  -6.789  1.00  7.070          C  
ATOM     43  NH1 ARG A   3       3.975  -0.618  -6.613  1.00  7.070          N  
ATOM     44  NH2 ARG A   3       5.612   0.222  -7.969  1.00  7.070          N  
ATOM     45  H   ARG A   3       2.633   4.237  -2.275  1.00  6.340          H  
ATOM     46  HA  ARG A   3       5.412   3.649  -3.198  1.00  5.950          H  
ATOM     47 1HB  ARG A   3       2.825   3.940  -4.772  1.00  8.490          H  
ATOM     48 2HB  ARG A   3       4.394   3.574  -5.473  1.00  8.490          H  
ATOM     49 1HG  ARG A   3       3.035   1.782  -3.417  1.00  8.490          H  
ATOM     50 2HG  ARG A   3       2.836   1.609  -5.171  1.00  8.490          H  
ATOM     51 1HD  ARG A   3       5.497   1.464  -3.731  1.00  8.490          H  
ATOM     52 2HD  ARG A   3       4.513   0.054  -4.123  1.00  8.490          H  
ATOM     53  HE  ARG A   3       6.184   1.646  -5.945  1.00  8.490          H  
ATOM     54 1HH1 ARG A   3       3.488  -0.650  -5.730  1.00  8.490          H  
ATOM     55 2HH1 ARG A   3       3.683  -1.226  -7.366  1.00  8.490          H  
ATOM     56 1HH2 ARG A   3       6.419   0.849  -8.168  1.00  8.490          H  
ATOM     57 2HH2 ARG A   3       5.306  -0.389  -8.705  1.00  8.490          H  
ATOM     58  N   GLU A   4       4.451   6.481  -2.802  1.00  4.080          N  
ATOM     59  CA  GLU A   4       4.723   7.904  -2.921  1.00  3.740          C  
ATOM     60  C   GLU A   4       6.213   8.112  -3.079  1.00  3.450          C  
ATOM     61  O   GLU A   4       6.996   7.539  -2.319  1.00  3.500          O  
ATOM     62  CB  GLU A   4       4.235   8.644  -1.672  1.00  5.370          C  
ATOM     63  CG  GLU A   4       4.470  10.144  -1.679  1.00  5.370          C  
ATOM     64  CD  GLU A   4       3.982  10.809  -0.428  1.00  5.370          C  
ATOM     65  OE1 GLU A   4       3.440  10.136   0.413  1.00  5.370          O  
ATOM     66  OE2 GLU A   4       4.167  11.992  -0.307  1.00  5.370          O  
ATOM     67  H   GLU A   4       4.049   6.124  -1.949  1.00  4.900          H  
ATOM     68  HA  GLU A   4       4.218   8.297  -3.806  1.00  4.490          H  
ATOM     69 1HB  GLU A   4       3.165   8.482  -1.553  1.00  6.450          H  
ATOM     70 2HB  GLU A   4       4.717   8.241  -0.802  1.00  6.450          H  
ATOM     71 1HG  GLU A   4       5.539  10.341  -1.773  1.00  6.450          H  
ATOM     72 2HG  GLU A   4       3.971  10.581  -2.546  1.00  6.450          H  
ATOM     73  N   MET A   5       6.625   8.918  -4.049  1.00  3.320          N  
ATOM     74  CA  MET A   5       8.053   9.134  -4.226  1.00  3.120          C  
ATOM     75  C   MET A   5       8.394  10.539  -4.590  1.00  2.970          C  
ATOM     76  O   MET A   5       7.797  11.093  -5.492  1.00  3.010          O  
ATOM     77  CB  MET A   5       8.614   8.212  -5.283  1.00  4.450          C  
ATOM     78  CG  MET A   5       8.732   6.766  -4.905  1.00  4.450          C  
ATOM     79  SD  MET A   5       9.345   5.792  -6.239  1.00  4.450          S  
ATOM     80  CE  MET A   5       7.865   5.600  -7.176  1.00  4.450          C  
ATOM     81  H   MET A   5       5.945   9.403  -4.647  1.00  3.980          H  
ATOM     82  HA  MET A   5       8.538   8.913  -3.295  1.00  3.740          H  
ATOM     83 1HB  MET A   5       7.945   8.257  -6.118  1.00  5.340          H  
ATOM     84 2HB  MET A   5       9.567   8.579  -5.621  1.00  5.340          H  
ATOM     85 1HG  MET A   5       9.401   6.662  -4.053  1.00  5.340          H  
ATOM     86 2HG  MET A   5       7.762   6.374  -4.621  1.00  5.340          H  
ATOM     87 1HE  MET A   5       8.063   5.021  -8.050  1.00  5.340          H  
ATOM     88 2HE  MET A   5       7.106   5.094  -6.571  1.00  5.340          H  
ATOM     89 3HE  MET A   5       7.495   6.554  -7.477  1.00  5.340          H  
ATOM     90  N   THR A   6       9.413  11.079  -3.936  1.00  2.930          N  
ATOM     91  CA  THR A   6       9.866  12.430  -4.209  1.00  2.850          C  
ATOM     92  C   THR A   6      11.060  12.413  -5.146  1.00  2.920          C  
ATOM     93  O   THR A   6      12.117  11.875  -4.823  1.00  3.050          O  
ATOM     94  CB  THR A   6      10.234  13.143  -2.887  1.00  4.020          C  
ATOM     95  OG1 THR A   6       9.074  13.240  -2.047  1.00  4.020          O  
ATOM     96  CG2 THR A   6      10.772  14.526  -3.164  1.00  4.020          C  
ATOM     97  H   THR A   6       9.875  10.545  -3.216  1.00  3.520          H  
ATOM     98  HA  THR A   6       9.063  12.984  -4.698  1.00  3.420          H  
ATOM     99  HB  THR A   6      10.973  12.563  -2.368  1.00  4.830          H  
ATOM    100  HG1 THR A   6       8.813  12.364  -1.757  1.00  4.830          H  
ATOM    101 1HG2 THR A   6      11.020  15.015  -2.225  1.00  4.830          H  
ATOM    102 2HG2 THR A   6      11.664  14.479  -3.789  1.00  4.830          H  
ATOM    103 3HG2 THR A   6      10.006  15.078  -3.667  1.00  4.830          H  
ATOM    104  N   PHE A   7      10.900  13.052  -6.288  1.00  2.880          N  
ATOM    105  CA  PHE A   7      11.925  13.094  -7.305  1.00  2.990          C  
ATOM    106  C   PHE A   7      12.364  14.533  -7.512  1.00  2.810          C  
ATOM    107  O   PHE A   7      11.642  15.332  -8.119  1.00  2.620          O  
ATOM    108  CB  PHE A   7      11.361  12.593  -8.616  1.00  4.140          C  
ATOM    109  CG  PHE A   7      10.796  11.198  -8.613  1.00  4.140          C  
ATOM    110  CD1 PHE A   7       9.458  10.999  -8.289  1.00  4.140          C  
ATOM    111  CD2 PHE A   7      11.548  10.101  -8.968  1.00  4.140          C  
ATOM    112  CE1 PHE A   7       8.904   9.766  -8.327  1.00  4.140          C  
ATOM    113  CE2 PHE A   7      10.975   8.849  -9.003  1.00  4.140          C  
ATOM    114  CZ  PHE A   7       9.661   8.685  -8.687  1.00  4.140          C  
ATOM    115  H   PHE A   7       9.989  13.473  -6.478  1.00  3.460          H  
ATOM    116  HA  PHE A   7      12.779  12.491  -6.992  1.00  3.590          H  
ATOM    117 1HB  PHE A   7      10.594  13.253  -8.911  1.00  4.970          H  
ATOM    118 2HB  PHE A   7      12.130  12.646  -9.372  1.00  4.970          H  
ATOM    119  HD1 PHE A   7       8.842  11.847  -8.007  1.00  4.970          H  
ATOM    120  HD2 PHE A   7      12.593  10.234  -9.239  1.00  4.970          H  
ATOM    121  HE1 PHE A   7       7.854   9.648  -8.066  1.00  4.970          H  
ATOM    122  HE2 PHE A   7      11.560   7.993  -9.285  1.00  4.970          H  
ATOM    123  HZ  PHE A   7       9.222   7.697  -8.720  1.00  4.970          H  
ATOM    124  N   LEU A   8      13.546  14.882  -7.027  1.00  2.910          N  
ATOM    125  CA  LEU A   8      13.970  16.277  -7.080  1.00  2.790          C  
ATOM    126  C   LEU A   8      14.719  16.593  -8.371  1.00  2.850          C  
ATOM    127  O   LEU A   8      15.933  16.397  -8.489  1.00  3.020          O  
ATOM    128  CB  LEU A   8      14.850  16.559  -5.850  1.00  3.950          C  
ATOM    129  CG  LEU A   8      15.093  18.029  -5.385  1.00  3.950          C  
ATOM    130  CD1 LEU A   8      15.692  17.969  -3.988  1.00  3.950          C  
ATOM    131  CD2 LEU A   8      16.025  18.773  -6.325  1.00  3.950          C  
ATOM    132  H   LEU A   8      14.119  14.184  -6.574  1.00  3.490          H  
ATOM    133  HA  LEU A   8      13.089  16.903  -7.047  1.00  3.350          H  
ATOM    134 1HB  LEU A   8      14.377  16.062  -5.015  1.00  4.740          H  
ATOM    135 2HB  LEU A   8      15.823  16.097  -6.007  1.00  4.740          H  
ATOM    136  HG  LEU A   8      14.152  18.557  -5.324  1.00  4.740          H  
ATOM    137 1HD1 LEU A   8      15.856  18.981  -3.619  1.00  4.740          H  
ATOM    138 2HD1 LEU A   8      15.006  17.448  -3.317  1.00  4.740          H  
ATOM    139 3HD1 LEU A   8      16.642  17.435  -4.020  1.00  4.740          H  
ATOM    140 1HD2 LEU A   8      16.187  19.783  -5.948  1.00  4.740          H  
ATOM    141 2HD2 LEU A   8      16.978  18.248  -6.378  1.00  4.740          H  
ATOM    142 3HD2 LEU A   8      15.595  18.843  -7.302  1.00  4.740          H  
ATOM    143  N   ALA A   9      14.004  17.126  -9.360  1.00  2.800          N  
ATOM    144  CA  ALA A   9      14.600  17.371 -10.651  1.00  2.950          C  
ATOM    145  C   ALA A   9      15.246  18.739 -10.673  1.00  2.910          C  
ATOM    146  O   ALA A   9      14.783  19.665 -11.349  1.00  2.550          O  
ATOM    147  CB  ALA A   9      13.590  17.220 -11.758  1.00  4.070          C  
ATOM    148  H   ALA A   9      13.017  17.376  -9.250  1.00  3.360          H  
ATOM    149  HA  ALA A   9      15.366  16.632 -10.797  1.00  3.540          H  
ATOM    150 1HB  ALA A   9      14.073  17.370 -12.695  1.00  4.880          H  
ATOM    151 2HB  ALA A   9      13.173  16.209 -11.718  1.00  4.880          H  
ATOM    152 3HB  ALA A   9      12.803  17.942 -11.650  1.00  4.880          H  
ATOM    153  N   HIS A  10      16.360  18.823  -9.959  1.00  3.440          N  
ATOM    154  CA  HIS A  10      17.161  20.026  -9.741  1.00  3.660          C  
ATOM    155  C   HIS A  10      17.386  20.794 -11.033  1.00  3.500          C  
ATOM    156  O   HIS A  10      17.166  22.004 -11.102  1.00  3.640          O  
ATOM    157  CB  HIS A  10      18.500  19.573  -9.148  1.00  5.040          C  
ATOM    158  CG  HIS A  10      19.556  20.600  -8.860  1.00  5.040          C  
ATOM    159  ND1 HIS A  10      19.464  21.512  -7.831  1.00  5.040          N  
ATOM    160  CD2 HIS A  10      20.768  20.799  -9.433  1.00  5.040          C  
ATOM    161  CE1 HIS A  10      20.569  22.237  -7.794  1.00  5.040          C  
ATOM    162  NE2 HIS A  10      21.373  21.822  -8.752  1.00  5.040          N  
ATOM    163  H   HIS A  10      16.604  17.959  -9.463  1.00  4.130          H  
ATOM    164  HA  HIS A  10      16.660  20.683  -9.031  1.00  4.390          H  
ATOM    165 1HB  HIS A  10      18.308  19.034  -8.228  1.00  6.040          H  
ATOM    166 2HB  HIS A  10      18.941  18.860  -9.837  1.00  6.040          H  
ATOM    167  HD2 HIS A  10      21.188  20.237 -10.266  1.00  6.040          H  
ATOM    168  HE1 HIS A  10      20.784  23.035  -7.085  1.00  6.040          H  
ATOM    169  HE2 HIS A  10      22.294  22.189  -8.946  1.00  6.040          H  
ATOM    170  N   GLY A  11      17.758  20.074 -12.081  1.00  3.630          N  
ATOM    171  CA  GLY A  11      18.090  20.630 -13.385  1.00  4.040          C  
ATOM    172  C   GLY A  11      16.985  21.438 -14.056  1.00  3.610          C  
ATOM    173  O   GLY A  11      17.270  22.242 -14.946  1.00  4.120          O  
ATOM    174  H   GLY A  11      17.856  19.082 -11.939  1.00  4.360          H  
ATOM    175 1HA  GLY A  11      18.954  21.272 -13.276  1.00  4.850          H  
ATOM    176 2HA  GLY A  11      18.387  19.817 -14.044  1.00  4.850          H  
ATOM    177  N   ILE A  12      15.730  21.256 -13.642  1.00  2.880          N  
ATOM    178  CA  ILE A  12      14.652  22.020 -14.247  1.00  2.620          C  
ATOM    179  C   ILE A  12      13.794  22.674 -13.168  1.00  2.040          C  
ATOM    180  O   ILE A  12      12.648  23.054 -13.418  1.00  1.980          O  
ATOM    181  CB  ILE A  12      13.825  21.120 -15.193  1.00  3.770          C  
ATOM    182  CG1 ILE A  12      12.931  21.973 -16.121  1.00  3.770          C  
ATOM    183  CG2 ILE A  12      12.967  20.125 -14.352  1.00  3.770          C  
ATOM    184  CD1 ILE A  12      12.428  21.219 -17.310  1.00  3.770          C  
ATOM    185  H   ILE A  12      15.523  20.611 -12.875  1.00  3.460          H  
ATOM    186  HA  ILE A  12      15.086  22.819 -14.845  1.00  3.140          H  
ATOM    187  HB  ILE A  12      14.506  20.569 -15.826  1.00  4.530          H  
ATOM    188 1HG1 ILE A  12      12.059  22.326 -15.582  1.00  4.530          H  
ATOM    189 2HG1 ILE A  12      13.502  22.832 -16.471  1.00  4.530          H  
ATOM    190 1HG2 ILE A  12      12.410  19.461 -15.002  1.00  4.530          H  
ATOM    191 2HG2 ILE A  12      13.618  19.535 -13.725  1.00  4.530          H  
ATOM    192 3HG2 ILE A  12      12.269  20.661 -13.724  1.00  4.530          H  
ATOM    193 1HD1 ILE A  12      11.812  21.875 -17.923  1.00  4.530          H  
ATOM    194 2HD1 ILE A  12      13.277  20.861 -17.900  1.00  4.530          H  
ATOM    195 3HD1 ILE A  12      11.837  20.380 -16.983  1.00  4.530          H  
ATOM    196  N   ASN A  13      14.339  22.797 -11.958  1.00  2.230          N  
ATOM    197  CA  ASN A  13      13.628  23.406 -10.843  1.00  1.940          C  
ATOM    198  C   ASN A  13      12.236  22.818 -10.562  1.00  1.770          C  
ATOM    199  O   ASN A  13      11.291  23.574 -10.326  1.00  2.090          O  
ATOM    200  CB  ASN A  13      13.519  24.905 -11.062  1.00  2.830          C  
ATOM    201  CG  ASN A  13      14.858  25.573 -11.104  1.00  2.830          C  
ATOM    202  OD1 ASN A  13      15.758  25.265 -10.310  1.00  2.830          O  
ATOM    203  ND2 ASN A  13      15.014  26.494 -12.023  1.00  2.830          N  
ATOM    204  H   ASN A  13      15.303  22.479 -11.802  1.00  2.680          H  
ATOM    205  HA  ASN A  13      14.227  23.237  -9.947  1.00  2.330          H  
ATOM    206 1HB  ASN A  13      12.992  25.114 -11.990  1.00  3.400          H  
ATOM    207 2HB  ASN A  13      12.939  25.348 -10.254  1.00  3.400          H  
ATOM    208 1HD2 ASN A  13      15.886  26.978 -12.103  1.00  3.400          H  
ATOM    209 2HD2 ASN A  13      14.259  26.714 -12.642  1.00  3.400          H  
ATOM    210  N   HIS A  14      12.101  21.485 -10.541  1.00  1.800          N  
ATOM    211  CA  HIS A  14      10.778  20.890 -10.279  1.00  2.110          C  
ATOM    212  C   HIS A  14      10.813  19.578  -9.505  1.00  1.960          C  
ATOM    213  O   HIS A  14      11.666  18.723  -9.741  1.00  2.250          O  
ATOM    214  CB  HIS A  14      10.030  20.632 -11.588  1.00  2.830          C  
ATOM    215  CG  HIS A  14       8.630  20.126 -11.374  1.00  2.830          C  
ATOM    216  ND1 HIS A  14       7.617  20.936 -10.913  1.00  2.830          N  
ATOM    217  CD2 HIS A  14       8.079  18.899 -11.544  1.00  2.830          C  
ATOM    218  CE1 HIS A  14       6.502  20.230 -10.817  1.00  2.830          C  
ATOM    219  NE2 HIS A  14       6.757  18.998 -11.193  1.00  2.830          N  
ATOM    220  H   HIS A  14      12.913  20.896 -10.755  1.00  2.160          H  
ATOM    221  HA  HIS A  14      10.187  21.590  -9.692  1.00  2.530          H  
ATOM    222 1HB  HIS A  14       9.990  21.553 -12.175  1.00  3.400          H  
ATOM    223 2HB  HIS A  14      10.571  19.893 -12.173  1.00  3.400          H  
ATOM    224  HD2 HIS A  14       8.581  18.002 -11.890  1.00  3.400          H  
ATOM    225  HE1 HIS A  14       5.537  20.606 -10.480  1.00  3.400          H  
ATOM    226  HE2 HIS A  14       6.090  18.244 -11.216  1.00  3.400          H  
ATOM    227  N   ILE A  15       9.876  19.410  -8.570  1.00  1.820          N  
ATOM    228  CA  ILE A  15       9.818  18.158  -7.833  1.00  1.780          C  
ATOM    229  C   ILE A  15       8.566  17.359  -8.172  1.00  1.840          C  
ATOM    230  O   ILE A  15       7.442  17.851  -8.059  1.00  2.070          O  
ATOM    231  CB  ILE A  15       9.861  18.387  -6.310  1.00  2.510          C  
ATOM    232  CG1 ILE A  15      11.155  19.147  -5.931  1.00  2.510          C  
ATOM    233  CG2 ILE A  15       9.835  17.021  -5.610  1.00  2.510          C  
ATOM    234  CD1 ILE A  15      11.238  19.613  -4.495  1.00  2.510          C  
ATOM    235  H   ILE A  15       9.201  20.145  -8.383  1.00  2.180          H  
ATOM    236  HA  ILE A  15      10.676  17.553  -8.106  1.00  2.140          H  
ATOM    237  HB  ILE A  15       9.005  18.980  -5.993  1.00  3.010          H  
ATOM    238 1HG1 ILE A  15      11.984  18.518  -6.127  1.00  3.010          H  
ATOM    239 2HG1 ILE A  15      11.236  20.024  -6.565  1.00  3.010          H  
ATOM    240 1HG2 ILE A  15       9.866  17.167  -4.549  1.00  3.010          H  
ATOM    241 2HG2 ILE A  15       8.928  16.476  -5.855  1.00  3.010          H  
ATOM    242 3HG2 ILE A  15      10.694  16.433  -5.919  1.00  3.010          H  
ATOM    243 1HD1 ILE A  15      12.181  20.143  -4.347  1.00  3.010          H  
ATOM    244 2HD1 ILE A  15      10.406  20.289  -4.283  1.00  3.010          H  
ATOM    245 3HD1 ILE A  15      11.200  18.775  -3.813  1.00  3.010          H  
ATOM    246  N   ALA A  16       8.774  16.123  -8.611  1.00  1.950          N  
ATOM    247  CA  ALA A  16       7.665  15.237  -8.924  1.00  2.060          C  
ATOM    248  C   ALA A  16       7.387  14.397  -7.687  1.00  1.890          C  
ATOM    249  O   ALA A  16       8.317  13.998  -6.989  1.00  2.060          O  
ATOM    250  CB  ALA A  16       7.974  14.363 -10.136  1.00  2.840          C  
ATOM    251  H   ALA A  16       9.743  15.796  -8.668  1.00  2.340          H  
ATOM    252  HA  ALA A  16       6.781  15.839  -9.135  1.00  2.470          H  
ATOM    253 1HB  ALA A  16       7.140  13.716 -10.331  1.00  3.410          H  
ATOM    254 2HB  ALA A  16       8.159  14.997 -11.007  1.00  3.410          H  
ATOM    255 3HB  ALA A  16       8.827  13.764  -9.957  1.00  3.410          H  
ATOM    256  N   TYR A  17       6.120  14.090  -7.421  1.00  1.980          N  
ATOM    257  CA  TYR A  17       5.781  13.232  -6.280  1.00  2.140          C  
ATOM    258  C   TYR A  17       5.159  11.896  -6.723  1.00  2.070          C  
ATOM    259  O   TYR A  17       4.626  11.111  -5.923  1.00  2.260          O  
ATOM    260  CB  TYR A  17       4.902  14.007  -5.316  1.00  2.930          C  
ATOM    261  CG  TYR A  17       5.670  15.179  -4.717  1.00  2.930          C  
ATOM    262  CD1 TYR A  17       5.553  16.459  -5.247  1.00  2.930          C  
ATOM    263  CD2 TYR A  17       6.505  14.957  -3.637  1.00  2.930          C  
ATOM    264  CE1 TYR A  17       6.265  17.502  -4.687  1.00  2.930          C  
ATOM    265  CE2 TYR A  17       7.209  15.995  -3.081  1.00  2.930          C  
ATOM    266  CZ  TYR A  17       7.091  17.263  -3.596  1.00  2.930          C  
ATOM    267  OH  TYR A  17       7.799  18.300  -3.030  1.00  2.930          O  
ATOM    268  H   TYR A  17       5.378  14.465  -7.996  1.00  2.380          H  
ATOM    269  HA  TYR A  17       6.692  13.028  -5.744  1.00  2.570          H  
ATOM    270 1HB  TYR A  17       4.021  14.387  -5.830  1.00  3.520          H  
ATOM    271 2HB  TYR A  17       4.572  13.355  -4.505  1.00  3.520          H  
ATOM    272  HD1 TYR A  17       4.906  16.644  -6.102  1.00  3.520          H  
ATOM    273  HD2 TYR A  17       6.604  13.952  -3.223  1.00  3.520          H  
ATOM    274  HE1 TYR A  17       6.178  18.505  -5.102  1.00  3.520          H  
ATOM    275  HE2 TYR A  17       7.863  15.808  -2.228  1.00  3.520          H  
ATOM    276  HH  TYR A  17       8.323  17.965  -2.297  1.00  3.520          H  
ATOM    277  N   ASP A  18       5.244  11.667  -8.027  1.00  2.040          N  
ATOM    278  CA  ASP A  18       4.647  10.543  -8.733  1.00  2.120          C  
ATOM    279  C   ASP A  18       5.568  10.147  -9.885  1.00  1.990          C  
ATOM    280  O   ASP A  18       5.987  11.031 -10.638  1.00  1.840          O  
ATOM    281  CB  ASP A  18       3.268  10.961  -9.288  1.00  2.940          C  
ATOM    282  CG  ASP A  18       2.405   9.826  -9.925  1.00  2.940          C  
ATOM    283  OD1 ASP A  18       2.843   9.212 -10.900  1.00  2.940          O  
ATOM    284  OD2 ASP A  18       1.311   9.594  -9.451  1.00  2.940          O  
ATOM    285  H   ASP A  18       5.754  12.357  -8.556  1.00  2.450          H  
ATOM    286  HA  ASP A  18       4.528   9.735  -8.018  1.00  2.540          H  
ATOM    287 1HB  ASP A  18       2.686  11.398  -8.472  1.00  3.520          H  
ATOM    288 2HB  ASP A  18       3.401  11.747 -10.032  1.00  3.520          H  
ATOM    289  N   PRO A  19       5.879   8.848 -10.081  1.00  2.120          N  
ATOM    290  CA  PRO A  19       6.772   8.334 -11.105  1.00  2.110          C  
ATOM    291  C   PRO A  19       6.321   8.695 -12.526  1.00  1.920          C  
ATOM    292  O   PRO A  19       7.134   8.696 -13.447  1.00  1.890          O  
ATOM    293  CB  PRO A  19       6.748   6.820 -10.857  1.00  3.170          C  
ATOM    294  CG  PRO A  19       5.468   6.558 -10.110  1.00  3.170          C  
ATOM    295  CD  PRO A  19       5.247   7.785  -9.259  1.00  3.170          C  
ATOM    296  HA  PRO A  19       7.778   8.708 -10.906  1.00  2.530          H  
ATOM    297 1HB  PRO A  19       6.778   6.286 -11.818  1.00  3.800          H  
ATOM    298 2HB  PRO A  19       7.639   6.506 -10.297  1.00  3.800          H  
ATOM    299 1HG  PRO A  19       4.640   6.381 -10.815  1.00  3.800          H  
ATOM    300 2HG  PRO A  19       5.578   5.630  -9.510  1.00  3.800          H  
ATOM    301 1HD  PRO A  19       4.165   7.909  -9.170  1.00  3.800          H  
ATOM    302 2HD  PRO A  19       5.732   7.699  -8.283  1.00  3.800          H  
ATOM    303  N   ARG A  20       5.039   9.017 -12.727  1.00  1.930          N  
ATOM    304  CA  ARG A  20       4.604   9.362 -14.071  1.00  1.970          C  
ATOM    305  C   ARG A  20       4.925  10.825 -14.361  1.00  1.770          C  
ATOM    306  O   ARG A  20       5.164  11.204 -15.519  1.00  1.940          O  
ATOM    307  CB  ARG A  20       3.125   9.085 -14.207  1.00  2.740          C  
ATOM    308  CG  ARG A  20       2.783   7.602 -14.133  1.00  2.740          C  
ATOM    309  CD  ARG A  20       1.332   7.364 -14.020  1.00  2.740          C  
ATOM    310  NE  ARG A  20       0.830   7.822 -12.718  1.00  2.740          N  
ATOM    311  CZ  ARG A  20      -0.460   7.793 -12.315  1.00  2.740          C  
ATOM    312  NH1 ARG A  20      -1.409   7.312 -13.108  1.00  2.740          N  
ATOM    313  NH2 ARG A  20      -0.762   8.253 -11.109  1.00  2.740          N  
ATOM    314  H   ARG A  20       4.336   9.025 -11.970  1.00  2.320          H  
ATOM    315  HA  ARG A  20       5.140   8.741 -14.780  1.00  2.360          H  
ATOM    316 1HB  ARG A  20       2.586   9.603 -13.416  1.00  3.290          H  
ATOM    317 2HB  ARG A  20       2.765   9.470 -15.160  1.00  3.290          H  
ATOM    318 1HG  ARG A  20       3.148   7.099 -15.027  1.00  3.290          H  
ATOM    319 2HG  ARG A  20       3.262   7.170 -13.252  1.00  3.290          H  
ATOM    320 1HD  ARG A  20       0.812   7.910 -14.804  1.00  3.290          H  
ATOM    321 2HD  ARG A  20       1.132   6.298 -14.112  1.00  3.290          H  
ATOM    322  HE  ARG A  20       1.521   8.214 -12.047  1.00  3.290          H  
ATOM    323 1HH1 ARG A  20      -1.177   6.961 -14.025  1.00  3.290          H  
ATOM    324 2HH1 ARG A  20      -2.369   7.295 -12.795  1.00  3.290          H  
ATOM    325 1HH2 ARG A  20      -0.008   8.638 -10.498  1.00  3.290          H  
ATOM    326 2HH2 ARG A  20      -1.710   8.246 -10.781  1.00  3.290          H  
ATOM    327  N   SER A  21       4.966  11.647 -13.300  1.00  1.610          N  
ATOM    328  CA  SER A  21       5.290  13.049 -13.446  1.00  1.570          C  
ATOM    329  C   SER A  21       6.792  13.082 -13.607  1.00  1.460          C  
ATOM    330  O   SER A  21       7.327  13.882 -14.375  1.00  1.450          O  
ATOM    331  CB  SER A  21       4.817  13.863 -12.251  1.00  2.210          C  
ATOM    332  OG  SER A  21       3.416  13.901 -12.173  1.00  2.210          O  
ATOM    333  H   SER A  21       4.800  11.296 -12.361  1.00  1.930          H  
ATOM    334  HA  SER A  21       4.828  13.443 -14.352  1.00  1.880          H  
ATOM    335 1HB  SER A  21       5.200  13.414 -11.350  1.00  2.660          H  
ATOM    336 2HB  SER A  21       5.214  14.874 -12.313  1.00  2.660          H  
ATOM    337  HG  SER A  21       3.206  14.461 -11.422  1.00  2.660          H  
ATOM    338  N   TRP A  22       7.471  12.164 -12.906  1.00  1.520          N  
ATOM    339  CA  TRP A  22       8.911  12.021 -13.002  1.00  1.570          C  
ATOM    340  C   TRP A  22       9.355  11.658 -14.399  1.00  1.420          C  
ATOM    341  O   TRP A  22      10.234  12.309 -14.950  1.00  1.350          O  
ATOM    342  CB  TRP A  22       9.438  11.012 -12.021  1.00  2.180          C  
ATOM    343  CG  TRP A  22      10.826  10.619 -12.313  1.00  2.180          C  
ATOM    344  CD1 TRP A  22      11.958  11.291 -12.058  1.00  2.180          C  
ATOM    345  CD2 TRP A  22      11.230   9.380 -12.923  1.00  2.180          C  
ATOM    346  NE1 TRP A  22      13.032  10.570 -12.482  1.00  2.180          N  
ATOM    347  CE2 TRP A  22      12.603   9.407 -13.018  1.00  2.180          C  
ATOM    348  CE3 TRP A  22      10.540   8.272 -13.389  1.00  2.180          C  
ATOM    349  CZ2 TRP A  22      13.314   8.372 -13.581  1.00  2.180          C  
ATOM    350  CZ3 TRP A  22      11.243   7.234 -13.952  1.00  2.180          C  
ATOM    351  CH2 TRP A  22      12.598   7.284 -14.052  1.00  2.180          C  
ATOM    352  H   TRP A  22       6.948  11.563 -12.264  1.00  1.820          H  
ATOM    353  HA  TRP A  22       9.359  12.976 -12.740  1.00  1.880          H  
ATOM    354 1HB  TRP A  22       9.371  11.409 -11.032  1.00  2.610          H  
ATOM    355 2HB  TRP A  22       8.842  10.150 -12.071  1.00  2.610          H  
ATOM    356  HD1 TRP A  22      12.017  12.269 -11.596  1.00  2.610          H  
ATOM    357  HE1 TRP A  22      14.025  10.881 -12.399  1.00  2.610          H  
ATOM    358  HE3 TRP A  22       9.466   8.224 -13.317  1.00  2.610          H  
ATOM    359  HZ2 TRP A  22      14.399   8.389 -13.656  1.00  2.610          H  
ATOM    360  HZ3 TRP A  22      10.687   6.372 -14.317  1.00  2.610          H  
ATOM    361  HH2 TRP A  22      13.130   6.445 -14.501  1.00  2.610          H  
ATOM    362  N   MET A  23       8.736  10.667 -15.039  1.00  1.510          N  
ATOM    363  CA  MET A  23       9.194  10.348 -16.384  1.00  1.600          C  
ATOM    364  C   MET A  23       9.134  11.579 -17.288  1.00  1.460          C  
ATOM    365  O   MET A  23      10.083  11.851 -18.043  1.00  1.510          O  
ATOM    366  CB  MET A  23       8.361   9.217 -16.980  1.00  2.200          C  
ATOM    367  CG  MET A  23       8.639   7.847 -16.388  1.00  2.200          C  
ATOM    368  SD  MET A  23       7.798   6.499 -17.236  1.00  2.200          S  
ATOM    369  CE  MET A  23       6.132   6.673 -16.580  1.00  2.200          C  
ATOM    370  H   MET A  23       8.016  10.107 -14.573  1.00  1.810          H  
ATOM    371  HA  MET A  23      10.236  10.029 -16.322  1.00  1.920          H  
ATOM    372 1HB  MET A  23       7.308   9.444 -16.815  1.00  2.640          H  
ATOM    373 2HB  MET A  23       8.524   9.170 -18.055  1.00  2.640          H  
ATOM    374 1HG  MET A  23       9.709   7.662 -16.432  1.00  2.640          H  
ATOM    375 2HG  MET A  23       8.337   7.833 -15.358  1.00  2.640          H  
ATOM    376 1HE  MET A  23       5.493   5.899 -17.001  1.00  2.640          H  
ATOM    377 2HE  MET A  23       6.160   6.570 -15.491  1.00  2.640          H  
ATOM    378 3HE  MET A  23       5.733   7.649 -16.843  1.00  2.640          H  
ATOM    379  N   LYS A  24       8.040  12.348 -17.191  1.00  1.440          N  
ATOM    380  CA  LYS A  24       7.909  13.551 -18.002  1.00  1.590          C  
ATOM    381  C   LYS A  24       8.917  14.638 -17.595  1.00  1.440          C  
ATOM    382  O   LYS A  24       9.530  15.284 -18.457  1.00  1.600          O  
ATOM    383  CB  LYS A  24       6.485  14.088 -17.882  1.00  2.170          C  
ATOM    384  CG  LYS A  24       5.437  13.216 -18.557  1.00  2.170          C  
ATOM    385  CD  LYS A  24       4.035  13.773 -18.361  1.00  2.170          C  
ATOM    386  CE  LYS A  24       2.986  12.884 -19.020  1.00  2.170          C  
ATOM    387  NZ  LYS A  24       1.603  13.395 -18.794  1.00  2.170          N  
ATOM    388  H   LYS A  24       7.272  12.068 -16.567  1.00  1.730          H  
ATOM    389  HA  LYS A  24       8.101  13.287 -19.040  1.00  1.910          H  
ATOM    390 1HB  LYS A  24       6.220  14.166 -16.824  1.00  2.600          H  
ATOM    391 2HB  LYS A  24       6.432  15.087 -18.308  1.00  2.600          H  
ATOM    392 1HG  LYS A  24       5.655  13.149 -19.623  1.00  2.600          H  
ATOM    393 2HG  LYS A  24       5.483  12.212 -18.131  1.00  2.600          H  
ATOM    394 1HD  LYS A  24       3.823  13.833 -17.290  1.00  2.600          H  
ATOM    395 2HD  LYS A  24       3.974  14.774 -18.785  1.00  2.600          H  
ATOM    396 1HE  LYS A  24       3.176  12.842 -20.091  1.00  2.600          H  
ATOM    397 2HE  LYS A  24       3.062  11.877 -18.607  1.00  2.600          H  
ATOM    398 1HZ  LYS A  24       0.937  12.781 -19.243  1.00  2.600          H  
ATOM    399 2HZ  LYS A  24       1.416  13.424 -17.800  1.00  2.600          H  
ATOM    400 3HZ  LYS A  24       1.516  14.324 -19.181  1.00  2.600          H  
ATOM    401  N   THR A  25       9.104  14.817 -16.286  1.00  1.290          N  
ATOM    402  CA  THR A  25       9.994  15.828 -15.736  1.00  1.390          C  
ATOM    403  C   THR A  25      11.438  15.547 -16.118  1.00  1.240          C  
ATOM    404  O   THR A  25      12.134  16.448 -16.576  1.00  1.390          O  
ATOM    405  CB  THR A  25       9.873  15.898 -14.197  1.00  1.910          C  
ATOM    406  OG1 THR A  25       8.522  16.226 -13.829  1.00  1.910          O  
ATOM    407  CG2 THR A  25      10.795  16.988 -13.655  1.00  1.910          C  
ATOM    408  H   THR A  25       8.557  14.262 -15.633  1.00  1.550          H  
ATOM    409  HA  THR A  25       9.712  16.796 -16.149  1.00  1.670          H  
ATOM    410  HB  THR A  25      10.145  14.940 -13.767  1.00  2.290          H  
ATOM    411  HG1 THR A  25       7.938  15.479 -14.079  1.00  2.290          H  
ATOM    412 1HG2 THR A  25      10.699  17.032 -12.572  1.00  2.290          H  
ATOM    413 2HG2 THR A  25      11.823  16.766 -13.918  1.00  2.290          H  
ATOM    414 3HG2 THR A  25      10.513  17.947 -14.084  1.00  2.290          H  
ATOM    415  N   LEU A  26      11.880  14.296 -15.964  1.00  1.070          N  
ATOM    416  CA  LEU A  26      13.243  13.909 -16.292  1.00  1.090          C  
ATOM    417  C   LEU A  26      13.499  14.092 -17.774  1.00  1.130          C  
ATOM    418  O   LEU A  26      14.604  14.486 -18.162  1.00  1.180          O  
ATOM    419  CB  LEU A  26      13.540  12.462 -15.886  1.00  1.520          C  
ATOM    420  CG  LEU A  26      15.015  11.949 -16.164  1.00  1.520          C  
ATOM    421  CD1 LEU A  26      16.045  12.813 -15.420  1.00  1.520          C  
ATOM    422  CD2 LEU A  26      15.131  10.528 -15.679  1.00  1.520          C  
ATOM    423  H   LEU A  26      11.247  13.600 -15.582  1.00  1.280          H  
ATOM    424  HA  LEU A  26      13.905  14.563 -15.737  1.00  1.310          H  
ATOM    425 1HB  LEU A  26      13.342  12.358 -14.818  1.00  1.820          H  
ATOM    426 2HB  LEU A  26      12.842  11.807 -16.419  1.00  1.820          H  
ATOM    427  HG  LEU A  26      15.227  11.994 -17.235  1.00  1.820          H  
ATOM    428 1HD1 LEU A  26      17.045  12.431 -15.610  1.00  1.820          H  
ATOM    429 2HD1 LEU A  26      16.003  13.843 -15.748  1.00  1.820          H  
ATOM    430 3HD1 LEU A  26      15.832  12.758 -14.356  1.00  1.820          H  
ATOM    431 1HD2 LEU A  26      16.137  10.154 -15.865  1.00  1.820          H  
ATOM    432 2HD2 LEU A  26      14.932  10.513 -14.615  1.00  1.820          H  
ATOM    433 3HD2 LEU A  26      14.405   9.903 -16.200  1.00  1.820          H  
ATOM    434  N   THR A  27      12.513  13.763 -18.614  1.00  1.290          N  
ATOM    435  CA  THR A  27      12.659  13.954 -20.044  1.00  1.580          C  
ATOM    436  C   THR A  27      12.910  15.443 -20.305  1.00  1.590          C  
ATOM    437  O   THR A  27      13.808  15.805 -21.081  1.00  1.680          O  
ATOM    438  CB  THR A  27      11.399  13.478 -20.803  1.00  2.100          C  
ATOM    439  OG1 THR A  27      11.194  12.068 -20.567  1.00  2.100          O  
ATOM    440  CG2 THR A  27      11.576  13.710 -22.302  1.00  2.100          C  
ATOM    441  H   THR A  27      11.652  13.340 -18.261  1.00  1.550          H  
ATOM    442  HA  THR A  27      13.519  13.386 -20.393  1.00  1.900          H  
ATOM    443  HB  THR A  27      10.528  14.024 -20.451  1.00  2.520          H  
ATOM    444  HG1 THR A  27      10.885  11.929 -19.639  1.00  2.520          H  
ATOM    445 1HG2 THR A  27      10.686  13.364 -22.823  1.00  2.520          H  
ATOM    446 2HG2 THR A  27      11.720  14.770 -22.505  1.00  2.520          H  
ATOM    447 3HG2 THR A  27      12.443  13.154 -22.655  1.00  2.520          H  
ATOM    448  N   ALA A  28      12.107  16.306 -19.660  1.00  1.640          N  
ATOM    449  CA  ALA A  28      12.259  17.749 -19.779  1.00  1.900          C  
ATOM    450  C   ALA A  28      13.640  18.211 -19.287  1.00  1.750          C  
ATOM    451  O   ALA A  28      14.235  19.107 -19.885  1.00  2.000          O  
ATOM    452  CB  ALA A  28      11.150  18.450 -19.029  1.00  2.560          C  
ATOM    453  H   ALA A  28      11.337  15.935 -19.091  1.00  1.970          H  
ATOM    454  HA  ALA A  28      12.178  18.004 -20.836  1.00  2.280          H  
ATOM    455 1HB  ALA A  28      11.245  19.517 -19.171  1.00  3.070          H  
ATOM    456 2HB  ALA A  28      10.189  18.116 -19.418  1.00  3.070          H  
ATOM    457 3HB  ALA A  28      11.210  18.214 -17.977  1.00  3.070          H  
ATOM    458  N   VAL A  29      14.173  17.583 -18.225  1.00  1.470          N  
ATOM    459  CA  VAL A  29      15.512  17.926 -17.746  1.00  1.520          C  
ATOM    460  C   VAL A  29      16.515  17.571 -18.833  1.00  1.380          C  
ATOM    461  O   VAL A  29      17.357  18.375 -19.210  1.00  1.550          O  
ATOM    462  CB  VAL A  29      15.918  17.118 -16.474  1.00  2.110          C  
ATOM    463  CG1 VAL A  29      17.384  17.344 -16.109  1.00  2.110          C  
ATOM    464  CG2 VAL A  29      15.107  17.514 -15.310  1.00  2.110          C  
ATOM    465  H   VAL A  29      13.587  16.906 -17.729  1.00  1.760          H  
ATOM    466  HA  VAL A  29      15.555  18.997 -17.541  1.00  1.820          H  
ATOM    467  HB  VAL A  29      15.782  16.070 -16.686  1.00  2.530          H  
ATOM    468 1HG1 VAL A  29      17.628  16.745 -15.245  1.00  2.530          H  
ATOM    469 2HG1 VAL A  29      18.036  17.065 -16.919  1.00  2.530          H  
ATOM    470 3HG1 VAL A  29      17.530  18.386 -15.878  1.00  2.530          H  
ATOM    471 1HG2 VAL A  29      15.402  16.923 -14.461  1.00  2.530          H  
ATOM    472 2HG2 VAL A  29      15.287  18.552 -15.106  1.00  2.530          H  
ATOM    473 3HG2 VAL A  29      14.065  17.359 -15.510  1.00  2.530          H  
ATOM    474  N   ARG A  30      16.427  16.357 -19.369  1.00  1.440          N  
ATOM    475  CA  ARG A  30      17.375  15.923 -20.387  1.00  1.880          C  
ATOM    476  C   ARG A  30      17.437  16.866 -21.578  1.00  2.190          C  
ATOM    477  O   ARG A  30      18.518  17.157 -22.090  1.00  2.430          O  
ATOM    478  CB  ARG A  30      17.042  14.519 -20.859  1.00  2.460          C  
ATOM    479  CG  ARG A  30      18.016  13.919 -21.879  1.00  2.460          C  
ATOM    480  CD  ARG A  30      17.628  12.533 -22.242  1.00  2.460          C  
ATOM    481  NE  ARG A  30      17.731  11.625 -21.099  1.00  2.460          N  
ATOM    482  CZ  ARG A  30      18.861  10.997 -20.688  1.00  2.460          C  
ATOM    483  NH1 ARG A  30      20.001  11.161 -21.337  1.00  2.460          N  
ATOM    484  NH2 ARG A  30      18.819  10.212 -19.623  1.00  2.460          N  
ATOM    485  H   ARG A  30      15.703  15.714 -19.036  1.00  1.730          H  
ATOM    486  HA  ARG A  30      18.360  15.908 -19.938  1.00  2.260          H  
ATOM    487 1HB  ARG A  30      17.004  13.861 -19.993  1.00  2.950          H  
ATOM    488 2HB  ARG A  30      16.051  14.518 -21.308  1.00  2.950          H  
ATOM    489 1HG  ARG A  30      18.004  14.518 -22.790  1.00  2.950          H  
ATOM    490 2HG  ARG A  30      19.018  13.913 -21.470  1.00  2.950          H  
ATOM    491 1HD  ARG A  30      16.589  12.537 -22.576  1.00  2.950          H  
ATOM    492 2HD  ARG A  30      18.259  12.164 -23.046  1.00  2.950          H  
ATOM    493  HE  ARG A  30      16.887  11.460 -20.564  1.00  2.950          H  
ATOM    494 1HH1 ARG A  30      20.045  11.755 -22.150  1.00  2.950          H  
ATOM    495 2HH1 ARG A  30      20.836  10.686 -21.022  1.00  2.950          H  
ATOM    496 1HH2 ARG A  30      17.950  10.082 -19.125  1.00  2.950          H  
ATOM    497 2HH2 ARG A  30      19.654   9.738 -19.308  1.00  2.950          H  
ATOM    498  N   GLY A  31      16.284  17.366 -22.008  1.00  2.420          N  
ATOM    499  CA  GLY A  31      16.211  18.263 -23.151  1.00  3.010          C  
ATOM    500  C   GLY A  31      16.539  19.738 -22.861  1.00  2.870          C  
ATOM    501  O   GLY A  31      16.488  20.562 -23.785  1.00  3.310          O  
ATOM    502  H   GLY A  31      15.415  17.042 -21.563  1.00  2.900          H  
ATOM    503 1HA  GLY A  31      16.881  17.893 -23.925  1.00  3.610          H  
ATOM    504 2HA  GLY A  31      15.206  18.203 -23.564  1.00  3.610          H  
ATOM    505  N   ARG A  32      16.845  20.094 -21.604  1.00  2.370          N  
ATOM    506  CA  ARG A  32      17.136  21.491 -21.263  1.00  2.380          C  
ATOM    507  C   ARG A  32      18.386  21.711 -20.396  1.00  1.840          C  
ATOM    508  O   ARG A  32      19.071  22.728 -20.536  1.00  1.810          O  
ATOM    509  CB  ARG A  32      15.957  22.104 -20.509  1.00  3.330          C  
ATOM    510  CG  ARG A  32      14.640  22.225 -21.279  1.00  3.330          C  
ATOM    511  CD  ARG A  32      14.711  23.227 -22.379  1.00  3.330          C  
ATOM    512  NE  ARG A  32      13.443  23.352 -23.072  1.00  3.330          N  
ATOM    513  CZ  ARG A  32      13.043  22.600 -24.125  1.00  3.330          C  
ATOM    514  NH1 ARG A  32      13.808  21.636 -24.623  1.00  3.330          N  
ATOM    515  NH2 ARG A  32      11.855  22.835 -24.666  1.00  3.330          N  
ATOM    516  H   ARG A  32      16.894  19.375 -20.880  1.00  2.840          H  
ATOM    517  HA  ARG A  32      17.295  22.033 -22.189  1.00  2.860          H  
ATOM    518 1HB  ARG A  32      15.751  21.493 -19.626  1.00  3.990          H  
ATOM    519 2HB  ARG A  32      16.229  23.096 -20.158  1.00  3.990          H  
ATOM    520 1HG  ARG A  32      14.376  21.257 -21.698  1.00  3.990          H  
ATOM    521 2HG  ARG A  32      13.855  22.534 -20.589  1.00  3.990          H  
ATOM    522 1HD  ARG A  32      14.960  24.200 -21.956  1.00  3.990          H  
ATOM    523 2HD  ARG A  32      15.466  22.953 -23.103  1.00  3.990          H  
ATOM    524  HE  ARG A  32      12.809  24.069 -22.745  1.00  3.990          H  
ATOM    525 1HH1 ARG A  32      14.740  21.413 -24.230  1.00  3.990          H  
ATOM    526 2HH1 ARG A  32      13.481  21.095 -25.408  1.00  3.990          H  
ATOM    527 1HH2 ARG A  32      11.265  23.567 -24.292  1.00  3.990          H  
ATOM    528 2HH2 ARG A  32      11.536  22.286 -25.450  1.00  3.990          H  
ATOM    529  N   ALA A  33      18.643  20.807 -19.462  1.00  1.550          N  
ATOM    530  CA  ALA A  33      19.702  20.941 -18.484  1.00  1.190          C  
ATOM    531  C   ALA A  33      21.090  20.650 -19.081  1.00  1.090          C  
ATOM    532  O   ALA A  33      21.203  19.816 -19.977  1.00  1.250          O  
ATOM    533  CB  ALA A  33      19.433  19.981 -17.344  1.00  1.810          C  
ATOM    534  H   ALA A  33      18.061  19.984 -19.397  1.00  1.860          H  
ATOM    535  HA  ALA A  33      19.653  21.947 -18.098  1.00  1.430          H  
ATOM    536 1HB  ALA A  33      20.167  20.087 -16.603  1.00  2.170          H  
ATOM    537 2HB  ALA A  33      18.454  20.208 -16.926  1.00  2.170          H  
ATOM    538 3HB  ALA A  33      19.448  18.960 -17.723  1.00  2.170          H  
ATOM    539  N   PRO A  34      22.157  21.335 -18.620  1.00  1.450          N  
ATOM    540  CA  PRO A  34      23.547  21.026 -18.908  1.00  1.910          C  
ATOM    541  C   PRO A  34      23.860  19.645 -18.353  1.00  1.890          C  
ATOM    542  O   PRO A  34      23.246  19.238 -17.362  1.00  2.100          O  
ATOM    543  CB  PRO A  34      24.320  22.122 -18.166  1.00  2.860          C  
ATOM    544  CG  PRO A  34      23.332  23.261 -18.011  1.00  2.860          C  
ATOM    545  CD  PRO A  34      21.970  22.604 -17.875  1.00  2.860          C  
ATOM    546  HA  PRO A  34      23.716  21.067 -19.993  1.00  2.290          H  
ATOM    547 1HB  PRO A  34      24.717  21.735 -17.228  1.00  3.440          H  
ATOM    548 2HB  PRO A  34      25.193  22.421 -18.768  1.00  3.440          H  
ATOM    549 1HG  PRO A  34      23.596  23.872 -17.131  1.00  3.440          H  
ATOM    550 2HG  PRO A  34      23.385  23.929 -18.883  1.00  3.440          H  
ATOM    551 1HD  PRO A  34      21.694  22.430 -16.829  1.00  3.440          H  
ATOM    552 2HD  PRO A  34      21.261  23.269 -18.397  1.00  3.440          H  
ATOM    553  N   THR A  35      24.821  18.955 -18.964  1.00  1.820          N  
ATOM    554  CA  THR A  35      25.288  17.635 -18.541  1.00  1.920          C  
ATOM    555  C   THR A  35      25.290  17.429 -17.023  1.00  1.960          C  
ATOM    556  O   THR A  35      24.715  16.452 -16.527  1.00  1.910          O  
ATOM    557  CB  THR A  35      26.710  17.375 -19.087  1.00  2.650          C  
ATOM    558  OG1 THR A  35      26.686  17.449 -20.523  1.00  2.650          O  
ATOM    559  CG2 THR A  35      27.183  15.978 -18.671  1.00  2.650          C  
ATOM    560  H   THR A  35      25.263  19.347 -19.787  1.00  2.180          H  
ATOM    561  HA  THR A  35      24.617  16.891 -18.973  1.00  2.300          H  
ATOM    562  HB  THR A  35      27.397  18.125 -18.700  1.00  3.180          H  
ATOM    563  HG1 THR A  35      27.589  17.421 -20.862  1.00  3.180          H  
ATOM    564 1HG2 THR A  35      28.179  15.804 -19.073  1.00  3.180          H  
ATOM    565 2HG2 THR A  35      27.219  15.891 -17.586  1.00  3.180          H  
ATOM    566 3HG2 THR A  35      26.497  15.231 -19.068  1.00  3.180          H  
ATOM    567  N   SER A  36      25.996  18.307 -16.290  1.00  2.130          N  
ATOM    568  CA  SER A  36      26.139  18.168 -14.842  1.00  2.230          C  
ATOM    569  C   SER A  36      24.824  18.277 -14.064  1.00  2.100          C  
ATOM    570  O   SER A  36      24.701  17.706 -12.973  1.00  2.140          O  
ATOM    571  CB  SER A  36      27.107  19.215 -14.329  1.00  3.080          C  
ATOM    572  OG  SER A  36      26.590  20.509 -14.503  1.00  3.080          O  
ATOM    573  H   SER A  36      26.437  19.090 -16.748  1.00  2.560          H  
ATOM    574  HA  SER A  36      26.564  17.184 -14.645  1.00  2.680          H  
ATOM    575 1HB  SER A  36      27.301  19.039 -13.272  1.00  3.700          H  
ATOM    576 2HB  SER A  36      28.055  19.124 -14.856  1.00  3.700          H  
ATOM    577  HG  SER A  36      27.214  21.103 -14.072  1.00  3.700          H  
ATOM    578  N   PHE A  37      23.833  18.970 -14.622  1.00  2.040          N  
ATOM    579  CA  PHE A  37      22.541  19.124 -13.986  1.00  2.060          C  
ATOM    580  C   PHE A  37      21.731  17.875 -14.218  1.00  1.840          C  
ATOM    581  O   PHE A  37      21.048  17.407 -13.313  1.00  1.910          O  
ATOM    582  CB  PHE A  37      21.841  20.367 -14.475  1.00  2.880          C  
ATOM    583  CG  PHE A  37      22.318  21.617 -13.832  1.00  2.880          C  
ATOM    584  CD1 PHE A  37      23.362  22.332 -14.363  1.00  2.880          C  
ATOM    585  CD2 PHE A  37      21.698  22.098 -12.691  1.00  2.880          C  
ATOM    586  CE1 PHE A  37      23.789  23.499 -13.777  1.00  2.880          C  
ATOM    587  CE2 PHE A  37      22.113  23.262 -12.101  1.00  2.880          C  
ATOM    588  CZ  PHE A  37      23.163  23.967 -12.642  1.00  2.880          C  
ATOM    589  H   PHE A  37      23.959  19.390 -15.539  1.00  2.450          H  
ATOM    590  HA  PHE A  37      22.695  19.235 -12.912  1.00  2.470          H  
ATOM    591 1HB  PHE A  37      22.034  20.459 -15.532  1.00  3.450          H  
ATOM    592 2HB  PHE A  37      20.787  20.277 -14.329  1.00  3.450          H  
ATOM    593  HD1 PHE A  37      23.852  21.963 -15.245  1.00  3.450          H  
ATOM    594  HD2 PHE A  37      20.872  21.549 -12.258  1.00  3.450          H  
ATOM    595  HE1 PHE A  37      24.622  24.053 -14.209  1.00  3.450          H  
ATOM    596  HE2 PHE A  37      21.610  23.628 -11.203  1.00  3.450          H  
ATOM    597  HZ  PHE A  37      23.498  24.892 -12.176  1.00  3.450          H  
ATOM    598  N   LEU A  38      21.804  17.325 -15.430  1.00  1.710          N  
ATOM    599  CA  LEU A  38      21.090  16.083 -15.694  1.00  1.730          C  
ATOM    600  C   LEU A  38      21.646  14.990 -14.791  1.00  1.650          C  
ATOM    601  O   LEU A  38      20.884  14.196 -14.231  1.00  1.740          O  
ATOM    602  CB  LEU A  38      21.194  15.659 -17.162  1.00  2.410          C  
ATOM    603  CG  LEU A  38      20.508  14.282 -17.550  1.00  2.410          C  
ATOM    604  CD1 LEU A  38      18.988  14.288 -17.253  1.00  2.410          C  
ATOM    605  CD2 LEU A  38      20.758  14.033 -19.021  1.00  2.410          C  
ATOM    606  H   LEU A  38      22.347  17.800 -16.161  1.00  2.050          H  
ATOM    607  HA  LEU A  38      20.047  16.237 -15.448  1.00  2.080          H  
ATOM    608 1HB  LEU A  38      20.746  16.443 -17.777  1.00  2.900          H  
ATOM    609 2HB  LEU A  38      22.253  15.593 -17.421  1.00  2.900          H  
ATOM    610  HG  LEU A  38      20.954  13.475 -16.965  1.00  2.900          H  
ATOM    611 1HD1 LEU A  38      18.562  13.325 -17.539  1.00  2.900          H  
ATOM    612 2HD1 LEU A  38      18.808  14.448 -16.190  1.00  2.900          H  
ATOM    613 3HD1 LEU A  38      18.510  15.060 -17.814  1.00  2.900          H  
ATOM    614 1HD2 LEU A  38      20.314  13.091 -19.300  1.00  2.900          H  
ATOM    615 2HD2 LEU A  38      20.324  14.829 -19.610  1.00  2.900          H  
ATOM    616 3HD2 LEU A  38      21.831  13.998 -19.205  1.00  2.900          H  
ATOM    617  N   LEU A  39      22.980  14.936 -14.653  1.00  1.660          N  
ATOM    618  CA  LEU A  39      23.609  13.949 -13.790  1.00  1.790          C  
ATOM    619  C   LEU A  39      23.143  14.127 -12.353  1.00  1.710          C  
ATOM    620  O   LEU A  39      22.778  13.144 -11.701  1.00  1.710          O  
ATOM    621  CB  LEU A  39      25.136  14.052 -13.864  1.00  2.450          C  
ATOM    622  CG  LEU A  39      25.954  13.088 -12.943  1.00  2.450          C  
ATOM    623  CD1 LEU A  39      25.651  11.615 -13.282  1.00  2.450          C  
ATOM    624  CD2 LEU A  39      27.437  13.388 -13.123  1.00  2.450          C  
ATOM    625  H   LEU A  39      23.563  15.590 -15.185  1.00  1.990          H  
ATOM    626  HA  LEU A  39      23.299  12.965 -14.135  1.00  2.150          H  
ATOM    627 1HB  LEU A  39      25.442  13.885 -14.895  1.00  2.940          H  
ATOM    628 2HB  LEU A  39      25.413  15.071 -13.596  1.00  2.940          H  
ATOM    629  HG  LEU A  39      25.681  13.259 -11.908  1.00  2.940          H  
ATOM    630 1HD1 LEU A  39      26.235  10.967 -12.628  1.00  2.940          H  
ATOM    631 2HD1 LEU A  39      24.594  11.401 -13.131  1.00  2.940          H  
ATOM    632 3HD1 LEU A  39      25.918  11.416 -14.318  1.00  2.940          H  
ATOM    633 1HD2 LEU A  39      28.023  12.735 -12.474  1.00  2.940          H  
ATOM    634 2HD2 LEU A  39      27.723  13.218 -14.163  1.00  2.940          H  
ATOM    635 3HD2 LEU A  39      27.629  14.428 -12.859  1.00  2.940          H  
ATOM    636  N   TRP A  40      23.132  15.380 -11.859  1.00  1.760          N  
ATOM    637  CA  TRP A  40      22.660  15.665 -10.513  1.00  1.860          C  
ATOM    638  C   TRP A  40      21.283  15.068 -10.348  1.00  1.750          C  
ATOM    639  O   TRP A  40      21.018  14.368  -9.373  1.00  1.720          O  
ATOM    640  CB  TRP A  40      22.528  17.164 -10.255  1.00  2.560          C  
ATOM    641  CG  TRP A  40      22.108  17.511  -8.847  1.00  2.560          C  
ATOM    642  CD1 TRP A  40      20.863  17.396  -8.301  1.00  2.560          C  
ATOM    643  CD2 TRP A  40      22.930  18.098  -7.824  1.00  2.560          C  
ATOM    644  NE1 TRP A  40      20.867  17.859  -7.018  1.00  2.560          N  
ATOM    645  CE2 TRP A  40      22.113  18.293  -6.708  1.00  2.560          C  
ATOM    646  CE3 TRP A  40      24.271  18.480  -7.766  1.00  2.560          C  
ATOM    647  CZ2 TRP A  40      22.590  18.851  -5.546  1.00  2.560          C  
ATOM    648  CZ3 TRP A  40      24.751  19.040  -6.594  1.00  2.560          C  
ATOM    649  CH2 TRP A  40      23.930  19.221  -5.513  1.00  2.560          C  
ATOM    650  H   TRP A  40      23.495  16.158 -12.417  1.00  2.110          H  
ATOM    651  HA  TRP A  40      23.339  15.219  -9.789  1.00  2.230          H  
ATOM    652 1HB  TRP A  40      23.475  17.653 -10.475  1.00  3.080          H  
ATOM    653 2HB  TRP A  40      21.792  17.586 -10.928  1.00  3.080          H  
ATOM    654  HD1 TRP A  40      19.990  17.000  -8.810  1.00  3.080          H  
ATOM    655  HE1 TRP A  40      20.074  17.898  -6.392  1.00  3.080          H  
ATOM    656  HE3 TRP A  40      24.929  18.341  -8.622  1.00  3.080          H  
ATOM    657  HZ2 TRP A  40      21.952  19.007  -4.677  1.00  3.080          H  
ATOM    658  HZ3 TRP A  40      25.799  19.335  -6.553  1.00  3.080          H  
ATOM    659  HH2 TRP A  40      24.339  19.667  -4.607  1.00  3.080          H  
ATOM    660  N   VAL A  41      20.387  15.361 -11.298  1.00  1.770          N  
ATOM    661  CA  VAL A  41      19.017  14.897 -11.207  1.00  1.900          C  
ATOM    662  C   VAL A  41      18.916  13.399 -11.126  1.00  1.730          C  
ATOM    663  O   VAL A  41      18.242  12.871 -10.245  1.00  1.770          O  
ATOM    664  CB  VAL A  41      18.211  15.405 -12.413  1.00  2.610          C  
ATOM    665  CG1 VAL A  41      16.869  14.732 -12.481  1.00  2.610          C  
ATOM    666  CG2 VAL A  41      18.027  16.854 -12.228  1.00  2.610          C  
ATOM    667  H   VAL A  41      20.674  15.954 -12.084  1.00  2.120          H  
ATOM    668  HA  VAL A  41      18.572  15.330 -10.319  1.00  2.280          H  
ATOM    669  HB  VAL A  41      18.743  15.204 -13.340  1.00  3.130          H  
ATOM    670 1HG1 VAL A  41      16.298  15.119 -13.312  1.00  3.130          H  
ATOM    671 2HG1 VAL A  41      16.987  13.663 -12.609  1.00  3.130          H  
ATOM    672 3HG1 VAL A  41      16.338  14.905 -11.568  1.00  3.130          H  
ATOM    673 1HG2 VAL A  41      17.447  17.270 -13.038  1.00  3.130          H  
ATOM    674 2HG2 VAL A  41      17.522  16.980 -11.314  1.00  3.130          H  
ATOM    675 3HG2 VAL A  41      18.983  17.341 -12.176  1.00  3.130          H  
ATOM    676  N   VAL A  42      19.622  12.686 -11.977  1.00  1.640          N  
ATOM    677  CA  VAL A  42      19.492  11.251 -11.903  1.00  1.700          C  
ATOM    678  C   VAL A  42      19.976  10.726 -10.543  1.00  1.510          C  
ATOM    679  O   VAL A  42      19.318   9.866  -9.937  1.00  1.540          O  
ATOM    680  CB  VAL A  42      20.274  10.596 -13.063  1.00  2.360          C  
ATOM    681  CG1 VAL A  42      20.327   9.064 -12.889  1.00  2.360          C  
ATOM    682  CG2 VAL A  42      19.581  10.977 -14.395  1.00  2.360          C  
ATOM    683  H   VAL A  42      20.186  13.158 -12.692  1.00  1.970          H  
ATOM    684  HA  VAL A  42      18.438  10.999 -12.014  1.00  2.040          H  
ATOM    685  HB  VAL A  42      21.302  10.974 -13.062  1.00  2.830          H  
ATOM    686 1HG1 VAL A  42      20.881   8.626 -13.719  1.00  2.830          H  
ATOM    687 2HG1 VAL A  42      20.824   8.803 -11.956  1.00  2.830          H  
ATOM    688 3HG1 VAL A  42      19.312   8.666 -12.881  1.00  2.830          H  
ATOM    689 1HG2 VAL A  42      20.126  10.541 -15.230  1.00  2.830          H  
ATOM    690 2HG2 VAL A  42      18.559  10.602 -14.390  1.00  2.830          H  
ATOM    691 3HG2 VAL A  42      19.564  12.059 -14.506  1.00  2.830          H  
ATOM    692  N   LEU A  43      21.127  11.217 -10.078  1.00  1.390          N  
ATOM    693  CA  LEU A  43      21.686  10.751  -8.820  1.00  1.360          C  
ATOM    694  C   LEU A  43      20.851  11.120  -7.588  1.00  1.290          C  
ATOM    695  O   LEU A  43      20.677  10.283  -6.688  1.00  1.250          O  
ATOM    696  CB  LEU A  43      23.088  11.348  -8.649  1.00  1.920          C  
ATOM    697  CG  LEU A  43      24.193  10.872  -9.644  1.00  1.920          C  
ATOM    698  CD1 LEU A  43      25.430  11.726  -9.423  1.00  1.920          C  
ATOM    699  CD2 LEU A  43      24.511   9.393  -9.454  1.00  1.920          C  
ATOM    700  H   LEU A  43      21.631  11.926 -10.624  1.00  1.670          H  
ATOM    701  HA  LEU A  43      21.742   9.670  -8.860  1.00  1.630          H  
ATOM    702 1HB  LEU A  43      22.999  12.432  -8.767  1.00  2.300          H  
ATOM    703 2HB  LEU A  43      23.431  11.143  -7.638  1.00  2.300          H  
ATOM    704  HG  LEU A  43      23.852  11.033 -10.666  1.00  2.300          H  
ATOM    705 1HD1 LEU A  43      26.208  11.430 -10.123  1.00  2.300          H  
ATOM    706 2HD1 LEU A  43      25.176  12.774  -9.584  1.00  2.300          H  
ATOM    707 3HD1 LEU A  43      25.792  11.593  -8.406  1.00  2.300          H  
ATOM    708 1HD2 LEU A  43      25.287   9.103 -10.161  1.00  2.300          H  
ATOM    709 2HD2 LEU A  43      24.863   9.221  -8.436  1.00  2.300          H  
ATOM    710 3HD2 LEU A  43      23.629   8.791  -9.636  1.00  2.300          H  
ATOM    711  N   ILE A  44      20.302  12.343  -7.545  1.00  1.380          N  
ATOM    712  CA  ILE A  44      19.536  12.751  -6.377  1.00  1.490          C  
ATOM    713  C   ILE A  44      18.204  12.033  -6.332  1.00  1.490          C  
ATOM    714  O   ILE A  44      17.740  11.683  -5.248  1.00  1.480          O  
ATOM    715  CB  ILE A  44      19.347  14.302  -6.296  1.00  2.040          C  
ATOM    716  CG1 ILE A  44      18.848  14.756  -4.888  1.00  2.040          C  
ATOM    717  CG2 ILE A  44      18.338  14.812  -7.322  1.00  2.040          C  
ATOM    718  CD1 ILE A  44      19.794  14.528  -3.722  1.00  2.040          C  
ATOM    719  H   ILE A  44      20.475  13.005  -8.302  1.00  1.660          H  
ATOM    720  HA  ILE A  44      20.100  12.447  -5.507  1.00  1.790          H  
ATOM    721  HB  ILE A  44      20.309  14.776  -6.496  1.00  2.450          H  
ATOM    722 1HG1 ILE A  44      18.637  15.821  -4.941  1.00  2.450          H  
ATOM    723 2HG1 ILE A  44      17.932  14.239  -4.678  1.00  2.450          H  
ATOM    724 1HG2 ILE A  44      18.263  15.894  -7.259  1.00  2.450          H  
ATOM    725 2HG2 ILE A  44      18.673  14.534  -8.291  1.00  2.450          H  
ATOM    726 3HG2 ILE A  44      17.352  14.397  -7.150  1.00  2.450          H  
ATOM    727 1HD1 ILE A  44      19.325  14.901  -2.809  1.00  2.450          H  
ATOM    728 2HD1 ILE A  44      20.007  13.473  -3.594  1.00  2.450          H  
ATOM    729 3HD1 ILE A  44      20.724  15.069  -3.897  1.00  2.450          H  
ATOM    730  N   GLU A  45      17.568  11.813  -7.487  1.00  1.600          N  
ATOM    731  CA  GLU A  45      16.294  11.125  -7.495  1.00  1.730          C  
ATOM    732  C   GLU A  45      16.464   9.708  -6.973  1.00  1.510          C  
ATOM    733  O   GLU A  45      15.642   9.244  -6.181  1.00  1.520          O  
ATOM    734  CB  GLU A  45      15.727  11.137  -8.906  1.00  2.370          C  
ATOM    735  CG  GLU A  45      15.262  12.514  -9.363  1.00  2.370          C  
ATOM    736  CD  GLU A  45      14.943  12.557 -10.810  1.00  2.370          C  
ATOM    737  OE1 GLU A  45      15.342  11.647 -11.511  1.00  2.370          O  
ATOM    738  OE2 GLU A  45      14.288  13.477 -11.242  1.00  2.370          O  
ATOM    739  H   GLU A  45      17.961  12.153  -8.373  1.00  1.920          H  
ATOM    740  HA  GLU A  45      15.608  11.655  -6.837  1.00  2.080          H  
ATOM    741 1HB  GLU A  45      16.492  10.788  -9.604  1.00  2.840          H  
ATOM    742 2HB  GLU A  45      14.889  10.458  -8.969  1.00  2.840          H  
ATOM    743 1HG  GLU A  45      14.392  12.779  -8.811  1.00  2.840          H  
ATOM    744 2HG  GLU A  45      16.025  13.257  -9.139  1.00  2.840          H  
ATOM    745  N   SER A  46      17.557   9.038  -7.358  1.00  1.370          N  
ATOM    746  CA  SER A  46      17.823   7.692  -6.879  1.00  1.310          C  
ATOM    747  C   SER A  46      17.994   7.681  -5.362  1.00  1.150          C  
ATOM    748  O   SER A  46      17.372   6.875  -4.657  1.00  1.170          O  
ATOM    749  CB  SER A  46      19.067   7.146  -7.537  1.00  1.860          C  
ATOM    750  OG  SER A  46      19.340   5.851  -7.088  1.00  1.860          O  
ATOM    751  H   SER A  46      18.188   9.452  -8.055  1.00  1.640          H  
ATOM    752  HA  SER A  46      16.983   7.052  -7.136  1.00  1.570          H  
ATOM    753 1HB  SER A  46      18.931   7.143  -8.619  1.00  2.230          H  
ATOM    754 2HB  SER A  46      19.912   7.800  -7.318  1.00  2.230          H  
ATOM    755  HG  SER A  46      20.139   5.581  -7.543  1.00  2.230          H  
ATOM    756  N   SER A  47      18.814   8.611  -4.850  1.00  1.080          N  
ATOM    757  CA  SER A  47      19.086   8.693  -3.420  1.00  1.080          C  
ATOM    758  C   SER A  47      17.825   8.954  -2.603  1.00  1.080          C  
ATOM    759  O   SER A  47      17.603   8.316  -1.561  1.00  1.070          O  
ATOM    760  CB  SER A  47      20.094   9.791  -3.150  1.00  1.510          C  
ATOM    761  OG  SER A  47      20.378   9.888  -1.779  1.00  1.510          O  
ATOM    762  H   SER A  47      19.308   9.248  -5.483  1.00  1.300          H  
ATOM    763  HA  SER A  47      19.510   7.743  -3.100  1.00  1.300          H  
ATOM    764 1HB  SER A  47      21.007   9.589  -3.708  1.00  1.810          H  
ATOM    765 2HB  SER A  47      19.696  10.741  -3.511  1.00  1.810          H  
ATOM    766  HG  SER A  47      21.026  10.589  -1.697  1.00  1.810          H  
ATOM    767  N   ILE A  48      16.995   9.899  -3.058  1.00  1.180          N  
ATOM    768  CA  ILE A  48      15.794  10.233  -2.319  1.00  1.290          C  
ATOM    769  C   ILE A  48      14.816   9.085  -2.277  1.00  1.290          C  
ATOM    770  O   ILE A  48      14.294   8.782  -1.200  1.00  1.300          O  
ATOM    771  CB  ILE A  48      15.063  11.457  -2.900  1.00  1.760          C  
ATOM    772  CG1 ILE A  48      15.910  12.728  -2.711  1.00  1.760          C  
ATOM    773  CG2 ILE A  48      13.689  11.620  -2.175  1.00  1.760          C  
ATOM    774  CD1 ILE A  48      15.413  13.914  -3.530  1.00  1.760          C  
ATOM    775  H   ILE A  48      17.228  10.413  -3.913  1.00  1.420          H  
ATOM    776  HA  ILE A  48      16.082  10.467  -1.298  1.00  1.550          H  
ATOM    777  HB  ILE A  48      14.901  11.320  -3.976  1.00  2.110          H  
ATOM    778 1HG1 ILE A  48      15.902  13.003  -1.660  1.00  2.110          H  
ATOM    779 2HG1 ILE A  48      16.936  12.513  -3.000  1.00  2.110          H  
ATOM    780 1HG2 ILE A  48      13.185  12.472  -2.575  1.00  2.110          H  
ATOM    781 2HG2 ILE A  48      13.056  10.750  -2.326  1.00  2.110          H  
ATOM    782 3HG2 ILE A  48      13.853  11.763  -1.107  1.00  2.110          H  
ATOM    783 1HD1 ILE A  48      16.059  14.771  -3.350  1.00  2.110          H  
ATOM    784 2HD1 ILE A  48      15.444  13.649  -4.588  1.00  2.110          H  
ATOM    785 3HD1 ILE A  48      14.402  14.179  -3.256  1.00  2.110          H  
ATOM    786  N   VAL A  49      14.529   8.445  -3.416  1.00  1.370          N  
ATOM    787  CA  VAL A  49      13.533   7.392  -3.353  1.00  1.530          C  
ATOM    788  C   VAL A  49      14.041   6.211  -2.536  1.00  1.420          C  
ATOM    789  O   VAL A  49      13.246   5.558  -1.866  1.00  1.490          O  
ATOM    790  CB  VAL A  49      13.031   6.955  -4.738  1.00  2.080          C  
ATOM    791  CG1 VAL A  49      12.452   8.187  -5.479  1.00  2.080          C  
ATOM    792  CG2 VAL A  49      14.120   6.275  -5.522  1.00  2.080          C  
ATOM    793  H   VAL A  49      14.984   8.714  -4.298  1.00  1.640          H  
ATOM    794  HA  VAL A  49      12.662   7.798  -2.842  1.00  1.840          H  
ATOM    795  HB  VAL A  49      12.214   6.266  -4.599  1.00  2.490          H  
ATOM    796 1HG1 VAL A  49      12.049   7.880  -6.441  1.00  2.490          H  
ATOM    797 2HG1 VAL A  49      11.668   8.628  -4.877  1.00  2.490          H  
ATOM    798 3HG1 VAL A  49      13.226   8.931  -5.639  1.00  2.490          H  
ATOM    799 1HG2 VAL A  49      13.722   5.965  -6.474  1.00  2.490          H  
ATOM    800 2HG2 VAL A  49      14.939   6.954  -5.670  1.00  2.490          H  
ATOM    801 3HG2 VAL A  49      14.483   5.410  -5.000  1.00  2.490          H  
ATOM    802  N   LEU A  50      15.347   5.919  -2.568  1.00  1.320          N  
ATOM    803  CA  LEU A  50      15.852   4.837  -1.746  1.00  1.390          C  
ATOM    804  C   LEU A  50      15.654   5.140  -0.266  1.00  1.290          C  
ATOM    805  O   LEU A  50      15.160   4.293   0.489  1.00  1.400          O  
ATOM    806  CB  LEU A  50      17.332   4.583  -2.053  1.00  1.920          C  
ATOM    807  CG  LEU A  50      18.083   3.527  -1.168  1.00  1.920          C  
ATOM    808  CD1 LEU A  50      17.439   2.159  -1.279  1.00  1.920          C  
ATOM    809  CD2 LEU A  50      19.532   3.464  -1.626  1.00  1.920          C  
ATOM    810  H   LEU A  50      15.992   6.429  -3.184  1.00  1.580          H  
ATOM    811  HA  LEU A  50      15.283   3.947  -1.990  1.00  1.670          H  
ATOM    812 1HB  LEU A  50      17.408   4.267  -3.095  1.00  2.300          H  
ATOM    813 2HB  LEU A  50      17.861   5.536  -1.958  1.00  2.300          H  
ATOM    814  HG  LEU A  50      18.044   3.837  -0.126  1.00  2.300          H  
ATOM    815 1HD1 LEU A  50      17.983   1.451  -0.659  1.00  2.300          H  
ATOM    816 2HD1 LEU A  50      16.406   2.204  -0.938  1.00  2.300          H  
ATOM    817 3HD1 LEU A  50      17.475   1.832  -2.309  1.00  2.300          H  
ATOM    818 1HD2 LEU A  50      20.081   2.747  -1.014  1.00  2.300          H  
ATOM    819 2HD2 LEU A  50      19.572   3.153  -2.672  1.00  2.300          H  
ATOM    820 3HD2 LEU A  50      19.986   4.450  -1.524  1.00  2.300          H  
ATOM    821  N   ALA A  51      16.060   6.341   0.166  1.00  1.160          N  
ATOM    822  CA  ALA A  51      15.921   6.717   1.565  1.00  1.210          C  
ATOM    823  C   ALA A  51      14.457   6.724   2.003  1.00  1.190          C  
ATOM    824  O   ALA A  51      14.119   6.304   3.121  1.00  1.260          O  
ATOM    825  CB  ALA A  51      16.526   8.090   1.780  1.00  1.670          C  
ATOM    826  H   ALA A  51      16.478   7.010  -0.493  1.00  1.390          H  
ATOM    827  HA  ALA A  51      16.454   5.983   2.168  1.00  1.450          H  
ATOM    828 1HB  ALA A  51      16.447   8.366   2.828  1.00  2.010          H  
ATOM    829 2HB  ALA A  51      17.574   8.073   1.481  1.00  2.010          H  
ATOM    830 3HB  ALA A  51      15.988   8.817   1.166  1.00  2.010          H  
ATOM    831  N   LEU A  52      13.587   7.184   1.105  1.00  1.190          N  
ATOM    832  CA  LEU A  52      12.173   7.273   1.371  1.00  1.300          C  
ATOM    833  C   LEU A  52      11.562   5.877   1.479  1.00  1.390          C  
ATOM    834  O   LEU A  52      10.733   5.640   2.358  1.00  1.430          O  
ATOM    835  CB  LEU A  52      11.531   8.129   0.292  1.00  1.780          C  
ATOM    836  CG  LEU A  52      10.060   8.442   0.404  1.00  1.780          C  
ATOM    837  CD1 LEU A  52       9.747   9.187   1.726  1.00  1.780          C  
ATOM    838  CD2 LEU A  52       9.700   9.282  -0.796  1.00  1.780          C  
ATOM    839  H   LEU A  52      13.928   7.536   0.206  1.00  1.430          H  
ATOM    840  HA  LEU A  52      12.056   7.774   2.326  1.00  1.560          H  
ATOM    841 1HB  LEU A  52      12.073   9.072   0.246  1.00  2.130          H  
ATOM    842 2HB  LEU A  52      11.676   7.617  -0.655  1.00  2.130          H  
ATOM    843  HG  LEU A  52       9.492   7.520   0.384  1.00  2.130          H  
ATOM    844 1HD1 LEU A  52       8.692   9.417   1.772  1.00  2.130          H  
ATOM    845 2HD1 LEU A  52      10.003   8.569   2.579  1.00  2.130          H  
ATOM    846 3HD1 LEU A  52      10.315  10.113   1.766  1.00  2.130          H  
ATOM    847 1HD2 LEU A  52       8.629   9.514  -0.782  1.00  2.130          H  
ATOM    848 2HD2 LEU A  52      10.279  10.207  -0.784  1.00  2.130          H  
ATOM    849 3HD2 LEU A  52       9.948   8.705  -1.675  1.00  2.130          H  
ATOM    850  N   SER A  53      11.963   4.944   0.607  1.00  1.490          N  
ATOM    851  CA  SER A  53      11.494   3.573   0.710  1.00  1.710          C  
ATOM    852  C   SER A  53      11.896   2.926   2.020  1.00  1.680          C  
ATOM    853  O   SER A  53      11.097   2.187   2.615  1.00  1.810          O  
ATOM    854  CB  SER A  53      11.982   2.755  -0.454  1.00  2.310          C  
ATOM    855  OG  SER A  53      11.282   3.110  -1.602  1.00  2.310          O  
ATOM    856  H   SER A  53      12.580   5.184  -0.172  1.00  1.790          H  
ATOM    857  HA  SER A  53      10.406   3.587   0.655  1.00  2.050          H  
ATOM    858 1HB  SER A  53      13.045   2.955  -0.600  1.00  2.770          H  
ATOM    859 2HB  SER A  53      11.873   1.694  -0.253  1.00  2.770          H  
ATOM    860  HG  SER A  53      10.423   2.638  -1.491  1.00  2.770          H  
ATOM    861  N   LYS A  54      13.119   3.189   2.504  1.00  1.590          N  
ATOM    862  CA  LYS A  54      13.518   2.615   3.786  1.00  1.700          C  
ATOM    863  C   LYS A  54      12.569   3.107   4.885  1.00  1.620          C  
ATOM    864  O   LYS A  54      12.110   2.324   5.720  1.00  1.780          O  
ATOM    865  CB  LYS A  54      14.967   2.971   4.125  1.00  2.340          C  
ATOM    866  CG  LYS A  54      16.015   2.262   3.262  1.00  2.340          C  
ATOM    867  CD  LYS A  54      17.438   2.680   3.642  1.00  2.340          C  
ATOM    868  CE  LYS A  54      18.480   1.974   2.780  1.00  2.340          C  
ATOM    869  NZ  LYS A  54      19.874   2.389   3.131  1.00  2.340          N  
ATOM    870  H   LYS A  54      13.774   3.749   1.942  1.00  1.910          H  
ATOM    871  HA  LYS A  54      13.430   1.531   3.726  1.00  2.040          H  
ATOM    872 1HB  LYS A  54      15.110   4.045   4.001  1.00  2.800          H  
ATOM    873 2HB  LYS A  54      15.164   2.732   5.167  1.00  2.800          H  
ATOM    874 1HG  LYS A  54      15.911   1.185   3.386  1.00  2.800          H  
ATOM    875 2HG  LYS A  54      15.840   2.504   2.213  1.00  2.800          H  
ATOM    876 1HD  LYS A  54      17.542   3.758   3.510  1.00  2.800          H  
ATOM    877 2HD  LYS A  54      17.620   2.439   4.689  1.00  2.800          H  
ATOM    878 1HE  LYS A  54      18.386   0.899   2.915  1.00  2.800          H  
ATOM    879 2HE  LYS A  54      18.296   2.215   1.737  1.00  2.800          H  
ATOM    880 1HZ  LYS A  54      20.529   1.900   2.536  1.00  2.800          H  
ATOM    881 2HZ  LYS A  54      19.978   3.385   2.995  1.00  2.800          H  
ATOM    882 3HZ  LYS A  54      20.064   2.160   4.098  1.00  2.800          H  
ATOM    883  N   PHE A  55      12.246   4.408   4.847  1.00  1.440          N  
ATOM    884  CA  PHE A  55      11.300   5.039   5.766  1.00  1.440          C  
ATOM    885  C   PHE A  55       9.882   4.449   5.694  1.00  1.460          C  
ATOM    886  O   PHE A  55       9.301   4.081   6.720  1.00  1.540          O  
ATOM    887  CB  PHE A  55      11.262   6.547   5.496  1.00  2.020          C  
ATOM    888  CG  PHE A  55      10.203   7.291   6.209  1.00  2.020          C  
ATOM    889  CD1 PHE A  55      10.309   7.593   7.551  1.00  2.020          C  
ATOM    890  CD2 PHE A  55       9.080   7.711   5.515  1.00  2.020          C  
ATOM    891  CE1 PHE A  55       9.309   8.293   8.186  1.00  2.020          C  
ATOM    892  CE2 PHE A  55       8.089   8.409   6.144  1.00  2.020          C  
ATOM    893  CZ  PHE A  55       8.199   8.700   7.480  1.00  2.020          C  
ATOM    894  H   PHE A  55      12.718   4.998   4.153  1.00  1.730          H  
ATOM    895  HA  PHE A  55      11.671   4.887   6.779  1.00  1.730          H  
ATOM    896 1HB  PHE A  55      12.222   6.980   5.763  1.00  2.420          H  
ATOM    897 2HB  PHE A  55      11.132   6.720   4.446  1.00  2.420          H  
ATOM    898  HD1 PHE A  55      11.187   7.272   8.107  1.00  2.420          H  
ATOM    899  HD2 PHE A  55       8.991   7.477   4.452  1.00  2.420          H  
ATOM    900  HE1 PHE A  55       9.396   8.527   9.246  1.00  2.420          H  
ATOM    901  HE2 PHE A  55       7.217   8.735   5.592  1.00  2.420          H  
ATOM    902  HZ  PHE A  55       7.408   9.257   7.981  1.00  2.420          H  
ATOM    903  N   PHE A  56       9.325   4.377   4.476  1.00  1.460          N  
ATOM    904  CA  PHE A  56       7.976   3.862   4.242  1.00  1.530          C  
ATOM    905  C   PHE A  56       7.823   2.348   4.381  1.00  1.590          C  
ATOM    906  O   PHE A  56       6.736   1.870   4.712  1.00  1.710          O  
ATOM    907  CB  PHE A  56       7.472   4.236   2.841  1.00  2.110          C  
ATOM    908  CG  PHE A  56       6.987   5.660   2.599  1.00  2.110          C  
ATOM    909  CD1 PHE A  56       6.351   6.438   3.576  1.00  2.110          C  
ATOM    910  CD2 PHE A  56       7.144   6.208   1.348  1.00  2.110          C  
ATOM    911  CE1 PHE A  56       5.906   7.713   3.278  1.00  2.110          C  
ATOM    912  CE2 PHE A  56       6.701   7.470   1.068  1.00  2.110          C  
ATOM    913  CZ  PHE A  56       6.082   8.224   2.025  1.00  2.110          C  
ATOM    914  H   PHE A  56       9.864   4.715   3.678  1.00  1.750          H  
ATOM    915  HA  PHE A  56       7.329   4.307   4.989  1.00  1.840          H  
ATOM    916 1HB  PHE A  56       8.289   4.053   2.138  1.00  2.540          H  
ATOM    917 2HB  PHE A  56       6.670   3.555   2.560  1.00  2.540          H  
ATOM    918  HD1 PHE A  56       6.192   6.051   4.575  1.00  2.540          H  
ATOM    919  HD2 PHE A  56       7.629   5.622   0.561  1.00  2.540          H  
ATOM    920  HE1 PHE A  56       5.407   8.311   4.039  1.00  2.540          H  
ATOM    921  HE2 PHE A  56       6.840   7.877   0.072  1.00  2.540          H  
ATOM    922  HZ  PHE A  56       5.726   9.231   1.780  1.00  2.540          H  
ATOM    923  N   GLY A  57       8.878   1.584   4.109  1.00  1.590          N  
ATOM    924  CA  GLY A  57       8.788   0.133   4.157  1.00  1.780          C  
ATOM    925  C   GLY A  57       8.278  -0.459   2.839  1.00  1.860          C  
ATOM    926  O   GLY A  57       7.623  -1.504   2.838  1.00  2.270          O  
ATOM    927  H   GLY A  57       9.758   2.003   3.817  1.00  1.910          H  
ATOM    928 1HA  GLY A  57       9.776  -0.270   4.380  1.00  2.140          H  
ATOM    929 2HA  GLY A  57       8.131  -0.161   4.973  1.00  2.140          H  
ATOM    930  N   GLU A  58       8.534   0.247   1.730  1.00  1.770          N  
ATOM    931  CA  GLU A  58       8.101  -0.194   0.391  1.00  1.880          C  
ATOM    932  C   GLU A  58       9.014   0.347  -0.709  1.00  1.720          C  
ATOM    933  O   GLU A  58       9.421   1.510  -0.658  1.00  1.570          O  
ATOM    934  CB  GLU A  58       6.642   0.187   0.122  1.00  2.590          C  
ATOM    935  CG  GLU A  58       6.121  -0.228  -1.275  1.00  2.590          C  
ATOM    936  CD  GLU A  58       6.135  -1.740  -1.540  1.00  2.590          C  
ATOM    937  OE1 GLU A  58       5.078  -2.315  -1.624  1.00  2.590          O  
ATOM    938  OE2 GLU A  58       7.212  -2.306  -1.656  1.00  2.590          O  
ATOM    939  H   GLU A  58       9.127   1.072   1.845  1.00  2.120          H  
ATOM    940  HA  GLU A  58       8.166  -1.282   0.360  1.00  2.260          H  
ATOM    941 1HB  GLU A  58       6.001  -0.278   0.871  1.00  3.110          H  
ATOM    942 2HB  GLU A  58       6.524   1.267   0.216  1.00  3.110          H  
ATOM    943 1HG  GLU A  58       5.093   0.123  -1.358  1.00  3.110          H  
ATOM    944 2HG  GLU A  58       6.694   0.285  -2.043  1.00  3.110          H  
ATOM    945  N   SER A  59       9.265  -0.501  -1.709  1.00  1.860          N  
ATOM    946  CA  SER A  59      10.141  -0.291  -2.866  1.00  1.770          C  
ATOM    947  C   SER A  59       9.775   0.847  -3.806  1.00  1.730          C  
ATOM    948  O   SER A  59       8.621   1.269  -3.909  1.00  1.910          O  
ATOM    949  CB  SER A  59      10.223  -1.570  -3.677  1.00  2.510          C  
ATOM    950  OG  SER A  59      10.842  -2.600  -2.949  1.00  2.510          O  
ATOM    951  H   SER A  59       8.777  -1.399  -1.653  1.00  2.230          H  
ATOM    952  HA  SER A  59      11.139  -0.079  -2.480  1.00  2.120          H  
ATOM    953 1HB  SER A  59       9.213  -1.877  -3.955  1.00  3.020          H  
ATOM    954 2HB  SER A  59      10.775  -1.383  -4.600  1.00  3.020          H  
ATOM    955  HG  SER A  59      10.828  -3.372  -3.520  1.00  3.020          H  
ATOM    956  N   PHE A  60      10.798   1.330  -4.503  1.00  1.630          N  
ATOM    957  CA  PHE A  60      10.692   2.417  -5.460  1.00  1.720          C  
ATOM    958  C   PHE A  60      10.806   1.933  -6.906  1.00  1.930          C  
ATOM    959  O   PHE A  60      11.116   0.770  -7.152  1.00  2.030          O  
ATOM    960  CB  PHE A  60      11.781   3.439  -5.098  1.00  2.370          C  
ATOM    961  CG  PHE A  60      13.188   2.853  -4.990  1.00  2.370          C  
ATOM    962  CD1 PHE A  60      14.065   2.849  -6.036  1.00  2.370          C  
ATOM    963  CD2 PHE A  60      13.610   2.282  -3.813  1.00  2.370          C  
ATOM    964  CE1 PHE A  60      15.319   2.309  -5.917  1.00  2.370          C  
ATOM    965  CE2 PHE A  60      14.844   1.735  -3.688  1.00  2.370          C  
ATOM    966  CZ  PHE A  60      15.709   1.750  -4.744  1.00  2.370          C  
ATOM    967  H   PHE A  60      11.708   0.915  -4.354  1.00  1.960          H  
ATOM    968  HA  PHE A  60       9.715   2.887  -5.334  1.00  2.060          H  
ATOM    969 1HB  PHE A  60      11.809   4.215  -5.846  1.00  2.850          H  
ATOM    970 2HB  PHE A  60      11.533   3.912  -4.142  1.00  2.850          H  
ATOM    971  HD1 PHE A  60      13.784   3.283  -6.950  1.00  2.850          H  
ATOM    972  HD2 PHE A  60      12.947   2.265  -2.978  1.00  2.850          H  
ATOM    973  HE1 PHE A  60      16.005   2.326  -6.772  1.00  2.850          H  
ATOM    974  HE2 PHE A  60      15.138   1.287  -2.745  1.00  2.850          H  
ATOM    975  HZ  PHE A  60      16.705   1.317  -4.651  1.00  2.850          H  
ATOM    976  N   ASP A  61      10.597   2.846  -7.866  1.00  2.190          N  
ATOM    977  CA  ASP A  61      10.608   2.502  -9.297  1.00  2.530          C  
ATOM    978  C   ASP A  61      11.893   2.848 -10.053  1.00  2.460          C  
ATOM    979  O   ASP A  61      11.907   2.860 -11.286  1.00  2.550          O  
ATOM    980  CB  ASP A  61       9.424   3.170 -10.000  1.00  3.410          C  
ATOM    981  CG  ASP A  61       8.043   2.645  -9.514  1.00  3.410          C  
ATOM    982  OD1 ASP A  61       7.931   1.506  -9.124  1.00  3.410          O  
ATOM    983  OD2 ASP A  61       7.112   3.403  -9.551  1.00  3.410          O  
ATOM    984  H   ASP A  61      10.361   3.791  -7.595  1.00  2.630          H  
ATOM    985  HA  ASP A  61      10.470   1.423  -9.374  1.00  3.040          H  
ATOM    986 1HB  ASP A  61       9.474   4.248  -9.852  1.00  4.090          H  
ATOM    987 2HB  ASP A  61       9.498   2.991 -11.073  1.00  4.090          H  
ATOM    988  N   LEU A  62      12.940   3.182  -9.326  1.00  2.580          N  
ATOM    989  CA  LEU A  62      14.220   3.527  -9.933  1.00  2.670          C  
ATOM    990  C   LEU A  62      15.243   2.434  -9.650  1.00  3.200          C  
ATOM    991  O   LEU A  62      14.892   1.253  -9.616  1.00  3.590          O  
ATOM    992  OXT LEU A  62      16.288   2.755  -9.090  1.00  4.000          O  
ATOM    993  CB  LEU A  62      14.762   4.878  -9.408  1.00  3.550          C  
ATOM    994  CG  LEU A  62      13.825   6.118  -9.532  1.00  3.550          C  
ATOM    995  CD1 LEU A  62      14.562   7.368  -9.016  1.00  3.550          C  
ATOM    996  CD2 LEU A  62      13.389   6.310 -10.943  1.00  3.550          C  
ATOM    997  H   LEU A  62      12.844   3.150  -8.326  1.00  3.100          H  
ATOM    998  HA  LEU A  62      14.100   3.585 -11.013  1.00  3.200          H  
ATOM    999 1HB  LEU A  62      15.025   4.767  -8.359  1.00  4.260          H  
ATOM   1000 2HB  LEU A  62      15.676   5.109  -9.954  1.00  4.260          H  
ATOM   1001  HG  LEU A  62      12.949   5.966  -8.907  1.00  4.260          H  
ATOM   1002 1HD1 LEU A  62      13.913   8.227  -9.079  1.00  4.260          H  
ATOM   1003 2HD1 LEU A  62      14.858   7.234  -8.003  1.00  4.260          H  
ATOM   1004 3HD1 LEU A  62      15.451   7.548  -9.622  1.00  4.260          H  
ATOM   1005 1HD2 LEU A  62      12.742   7.175 -11.004  1.00  4.260          H  
ATOM   1006 2HD2 LEU A  62      14.265   6.469 -11.568  1.00  4.260          H  
ATOM   1007 3HD2 LEU A  62      12.844   5.442 -11.300  1.00  4.260          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 -338.752 34.6903 241.809 -24.5414 7.89538 13.8397 131.827 -138.95 -0.33742 -2.24393 -117.686 -11.2828 -44.6463 -6.9924 -6.02944 -6.83972 0 1.0044 4.22218 33.3735 43.3037 -10.1865 16.306 -3.18734 -0.36822 29.7086 -154.063
GLN:NtermProteinFull_1 -1.96971 0.03525 2.16214 -0.30634 0.03019 0.27292 0.93442 -0.82805 -0.02086 -0.14632 -1.9461 0.93463 0 0 0 -0.52778 0 -0.01495 0.01547 0 3.6475 0 0 -0.18838 0 0.08896 2.17302
THR_2 -3.69978 0.25501 1.82358 -0.17575 0.0835 0.06651 0.77739 -1.09299 -0.02086 -0.14632 0.23518 0.06884 0 0 0 0 0 -0.06794 0 0.058 0 0.15229 2.30897 -1.0874 0.0512 0.18162 -0.22895
ARG_3 -3.52154 0.15189 3.69301 -0.94154 0.29401 0.60384 1.22647 -1.52713 -0 -0 -2.38368 -0.02994 0 0 0 -0.77947 0 0.04309 0.26857 2.67174 0 -0.1541 0 -1.2888 -0.10992 0.33446 -1.44905
GLU_4 -3.65187 0.43052 2.4723 -0.30468 0.06145 0.38421 1.20706 -1.31452 -0 -0 -0.89105 -0.3076 0 0 0 0 0 -0.08429 0.07632 0 2.75197 -0.03348 0 -2.7348 -0.47992 0.36132 -2.05705
MET_5 -8.73 1.48341 3.76558 -0.39802 0.17563 0.14892 1.98757 -2.23838 -1e-05 -3e-05 -0.78721 -0.30627 0 0 0 0 0 -0.01919 0.34562 1.68088 0 -0.06915 0 0.60916 -0.06039 0.41425 -1.99765
THR_6 -5.1433 0.44746 1.46033 -0.18373 0.11091 0.07078 1.20273 -1.57216 -0.00254 -0.00793 -0.39588 -0.2755 0 0 0 0 0 -0.07364 0.01015 0.09091 0 0.13517 2.32005 -1.0874 0.33266 0.40734 -2.15359
PHE_7 -11.8425 1.36817 2.40805 -0.61511 0.0819 0.36173 2.40161 -2.76529 -1e-05 -3e-05 -2.30606 0.0205 0 0 0 0 0 -0.03361 0.16849 0 2.27456 -0.25647 0 1.0402 0.28878 0.43193 -6.97314
LEU_8 -5.82876 0.55808 2.44402 -0.69871 0.43602 0.33642 1.56135 -1.80597 -0.00254 -0.00793 -1.19819 -0.02083 0 0 0 0 0 -0.04312 0.05813 1.46293 0 -0.07905 0 0.18072 0.39792 0.68065 -1.56885
ALA_9 -5.77879 0.91466 3.06322 -0.03014 0.00786 0 3.17767 -2.62203 -0 -0 -2.66183 -0.50571 0 0 0 0 0 0.00886 0 0 0 -0.07038 0 1.8394 0.35472 0.74893 -1.55355
HIS_10 -6.20139 0.85761 4.14044 -0.55549 0.00194 0.55413 1.63996 -2.45678 -0 -0 -0.96889 -0.40458 0 0 0 0 0 -0.02407 0.01041 0 1.5867 -0.22534 0 -0.45461 0.48904 0.81585 -1.19509
GLY_11 -3.34158 0.51451 1.65839 -4e-05 0 0 0.75397 -1.31957 -0 -0 0.22852 -0.40878 0 0 0 0 0 -0.17123 0 0 0 0.39379 0 0.83697 0.43846 0.60911 0.19252
ILE_12 -5.61023 0.74107 2.15186 -0.64703 0.7446 0.23131 1.38628 -1.94497 -0.03057 -0.14262 -0.83881 -0.51775 0 0 0 0 0 -0.03999 0.17411 2.18954 0 0.21494 0 0.73287 0.35495 0.34201 -0.50844
ASN_13 -2.13095 0.11853 2.5035 -0.19892 0.04818 0.34137 1.05616 -1.25816 -0.01936 -0.14852 -0.65632 -1.01775 0 0 0 0 0 -0.08441 0.01245 0 1.96945 -1.0436 0 -0.93687 -0.23751 0.35251 -1.33023
HIS_14 -4.94905 0.41762 4.51618 -0.57074 0.01745 0.3831 1.85099 -2.50721 -0.06053 -0.32593 -1.4534 -0.89367 0 0 0 0 0 -0.02853 0.00196 0 2.3266 -0.33316 0 -0.45461 -0.49223 0.34785 -2.20729
ILE_15 -6.03118 0.72181 1.90303 -0.47302 0.41092 0.09964 0.62904 -1.76084 -0 -0 -0.14919 0.05426 0 0 0 0 0 0.04734 0.05395 0.37517 0 -0.77532 0 0.73287 -0.27184 0.31312 -4.12025
ALA_16 -5.78137 0.49382 3.0002 -0.02335 0 0 2.72697 -2.37264 -0.0106 -0.03479 -1.74689 -0.3029 0 0 0 0 0 -0.02949 0 0 0 0.13275 0 1.8394 -0.18631 0.32178 -1.97343
TYR_17 -5.23318 0.63363 2.15018 -0.65799 0.05767 0.36654 1.19316 -1.66511 -0 -0 -1.11681 -0.20898 0 0 0 0 0 0.13588 0.0176 0 2.02699 -0.27578 4e-05 1.2797 -0.07967 0.52827 -0.84787
ASP_18 -5.56276 0.6542 7.64628 -0.1688 0.01334 0.52564 4.80421 -3.25497 -0 -0 -6.39137 -1.13777 0 0 -0.97164 -1.69471 0 0.04193 0.0076 0 2.90694 0.22358 0 -2.3716 0.5981 1.15834 -2.97348
PRO_19 -5.98489 0.95337 3.46825 -0.08608 3e-05 0.05357 1.95323 -1.63245 -0 -0 -1.47401 0.68294 0 0 0 0 0 -0.17419 0.0154 0.63438 0 -0.53537 0 -2.4119 0.55728 1.08008 -2.90036
ARG_20 -4.75895 0.35784 5.83321 -0.68081 0.10678 0.45916 3.10142 -2.535 -0 -0 -4.77696 0.65577 0 0 -0.97164 -1.69471 0 0.11201 0.19797 1.89389 0 -0.12728 0 -1.2888 -0.30014 0.50207 -3.91418
SER_21 -4.56807 0.24241 5.07203 -0.02301 0 0.02114 2.7212 -2.42429 -0 -0 -2.67966 -0.23151 0 0 0 0 0 0.24769 0.01278 0.48556 0 0.27563 0.60338 -0.77834 -0.07344 0.50945 -0.58705
TRP_22 -11.4118 1.69323 6.36482 -1.36607 0.1117 0.57542 3.28277 -3.86337 -0.01203 -0.06191 -3.69115 -0.48834 0 0 0 -0.4179 0 0.00753 0.61667 0 1.97906 -0.29832 0 1.6906 0.06513 0.76069 -4.46323
MET_23 -5.62608 0.4431 5.02579 -0.33666 0.0649 0.10294 2.455 -2.53674 -0 -0 -2.74193 -0.02674 0 0 0 0 0 0.0127 0.07854 1.73767 0 0.01659 0 0.60916 0.07929 0.56622 -0.07627
LYS_24 -4.11771 0.20126 5.05431 -0.30891 0.03492 0.1414 2.24575 -2.35487 -0 -0 -1.80313 0.00672 0 0 0 0 0 -0.03909 0.01069 1.79996 0 -0.02223 0 -1.5107 -0.09276 0.19535 -0.55904
THR_25 -6.42473 0.59431 5.15699 -0.20243 0.12927 0.0732 3.51722 -3.01284 -0 -0 -3.62422 -0.07044 0 0 0 0 0 0.00099 0.02711 0.07168 0 -0.02756 2.31314 -1.0874 -0.06983 0.16752 -2.46801
LEU_26 -7.21878 0.51535 4.72274 -0.70409 0.25821 0.30086 2.88298 -2.96366 -0 -0 -3.07847 0.06426 0 0 0 0 0 0.10257 0.0039 1.08754 0 -0.28171 0 0.18072 -0.08765 0.33309 -3.88213
THR_27 -4.20885 0.23623 5.41683 -0.19841 0.09686 0.07076 2.63176 -2.51988 -0.01203 -0.06191 -2.76433 -0.09339 0 0 0 0 0 0.08415 0.00537 0.06476 0 0.00336 2.27466 -1.0874 -0.1111 0.44118 0.26861
ALA_28 -4.50245 0.40538 3.85514 -0.02221 0 0 2.25879 -2.4227 -0 -0 -1.30997 -0.36394 0 0 0 0 0 0.15716 0 0 0 -0.33799 0 1.8394 -0.2561 0.36988 -0.32963
VAL_29 -9.15149 1.17955 3.13642 -0.30014 0.19619 0.06747 3.16161 -3.19375 -0.01643 -0.08486 -2.98676 -0.02222 0 0 0 0 0 -0.06123 0.00039 0.02425 0 -0.34494 0 1.9342 -0.27095 0.5369 -6.19581
ARG_30 -4.67402 0.40587 3.68933 -0.91508 0.18477 0.58343 1.77319 -2.08688 -0 -0 -0.92671 0.19473 0 0 0 0 0 -0.05061 0.03615 2.7236 0 -0.17096 0 -1.2888 -0.12617 0.48523 -0.16294
GLY_31 -2.37795 0.1846 3.0442 -5e-05 0 0 1.1714 -1.44141 -0 -0 -1.71174 -0.39413 0 0 -0.4447 0 0 -0.10451 0 0 0 0.23945 0 0.83697 -0.17992 0.34545 -0.83233
ARG_32 -3.15655 0.14567 3.5686 -0.95747 0.24485 0.75013 1.84134 -1.62554 -0 -0 -1.79963 -0.06578 0 0 -0.4447 0 0 0.01123 0.00606 2.0031 0 -0.25572 0 -1.2888 0.53926 0.48215 -0.00178
ALA_33 -3.69257 0.69283 1.81263 -0.02474 0 0 1.32837 -1.51551 -0.01643 -0.08486 -0.52982 -0.18497 0 0 0 0 0 0.4509 0 0 0 -0.01675 0 1.8394 0.29554 1.01721 1.37123
PRO_34 -3.81991 0.63958 3.1767 -0.12797 0.00011 0.0958 2.03539 -1.46878 -0.00322 -0.0343 -2.47143 0.22387 0 0 0 0 0 -0.04534 0.03901 0.24502 0 -1.12234 0 -2.4119 -0.62618 0.9767 -4.69919
THR_35 -2.43351 0.18152 2.95914 -0.19463 0.12467 0.07087 1.56675 -1.40347 -0 -0 -1.43255 -0.68931 0 0 0 0 0 -0.04403 0.01169 0.01849 0 -0.03305 2.29705 -1.0874 0.62998 0.37294 0.91515
SER_36 -3.20261 0.11694 3.2571 -0.02784 2e-05 0.04287 1.28984 -1.64762 -0 -0 -0.63622 -1.04262 0 0 0 0 0 -0.02349 0.007 0.20101 0 -0.01317 0.62006 -0.77834 0.65764 0.24695 -0.93247
PHE_37 -7.37476 1.04515 4.76808 -0.58752 0.02766 0.2518 2.90813 -2.72515 -0 -0 -1.67554 0.00762 0 0 0 0 0 0.2256 0.23833 0 2.51669 -0.06534 0 1.0402 -0.24682 0.32948 0.68361
LEU_38 -7.64716 0.57363 4.21176 -0.6876 0.17121 0.27712 2.51395 -2.90427 -0 -0 -1.87857 0.05115 0 0 0 0 0 0.04664 0.07058 0.96832 0 -0.24933 0 0.18072 -0.02462 0.44681 -3.87964
LEU_39 -5.35705 0.34359 4.98617 -0.6863 0.20099 0.2587 2.29612 -2.56465 -0.00322 -0.0343 -1.89317 0.10552 0 0 0 0 0 0.09684 0.01281 0.87931 0 -0.21758 0 0.18072 -0.16684 0.3707 -1.19164
TRP_40 -7.74542 0.54521 6.5107 -0.96934 0.23603 0.58961 2.73157 -3.38191 -0.00956 -0.05674 -2.30675 -0.46711 0 0 0 0 0 -0.00113 0.0437 0 2.54889 -0.37516 0 1.6906 0.07727 0.34641 0.00686
VAL_41 -9.77398 1.68971 4.82761 -0.32489 0.29615 0.07142 3.4026 -3.77336 -0.00074 -0.00538 -1.73815 0.02155 0 0 0 0 0 -0.02551 0.05564 0.05366 0 -0.23495 0 1.9342 0.13895 0.58481 -2.80064
VAL_42 -5.04047 0.19727 4.18102 -0.30571 0.18489 0.06886 2.10314 -2.39736 -0.01795 -0.15248 -2.02631 -0.14695 0 0 0 0 0 -0.05069 0.00114 0.06127 0 -0.29207 0 1.9342 -0.039 0.52849 -1.20872
LEU_43 -5.04332 0.21738 4.3932 -0.4876 0.20282 0.11405 2.21011 -2.32907 -0 -0 -2.39304 0.26168 0 0 0 0 0 -0.04491 0.02664 0.38709 0 -0.2712 0 0.18072 -0.18121 0.38558 -2.37108
ILE_44 -7.5577 0.70586 4.85787 -0.70245 0.37827 0.24766 3.09067 -2.95845 -0 -0 -2.66054 0.37962 0 0 0 0 0 -0.0435 0.00752 1.09863 0 -0.21562 0 0.73287 -0.15809 0.62826 -2.16913
GLU_45 -9.48364 0.97527 9.3161 -0.2234 0.05558 0.34354 3.77182 -4.45477 -0.02751 -0.20922 -3.70517 -0.62449 0 0 0 -0.4179 0 0.07271 0.12947 0 3.03135 -0.23782 0 -2.7348 -0.29972 0.55092 -4.17167
SER_46 -4.28117 0.24386 4.6729 -0.0268 0 0.06228 2.27584 -2.39178 -0.00998 -0.13155 -2.00562 -0.63189 0 0 0 0 0 -0.01507 0.0014 0.61665 0 0.34888 0.60011 -0.77834 -0.09867 0.22411 -1.32481
SER_47 -3.85479 0.10131 4.47994 -0.02932 0 0.06773 2.19482 -2.19286 -0 -0 -1.97673 -0.55697 0 0 0 0 0 -0.03048 0.00191 0.73319 0 0.33258 0.60038 -0.77834 0.25173 0.12411 -0.53178
ILE_48 -7.31157 0.6439 4.39624 -0.51261 0.52539 0.10332 3.05485 -2.91925 -0 -0 -2.6078 0.00467 0 0 0 0 0 -0.0282 0.02219 0.50344 0 -0.47637 0 0.73287 0.11872 0.35972 -3.39048
VAL_49 -8.88226 0.96331 3.56631 -0.2758 0.13181 0.04663 2.7566 -2.8898 -0 -0 -2.13655 0.28115 0 0 0 0 0 0.03894 0.04679 0.81816 0 0.03695 0 1.9342 -0.08079 0.72691 -2.91745
LEU_50 -6.12395 0.57041 5.20135 -0.68556 0.17109 0.25631 2.33887 -2.72725 -0 -0 -1.89427 0.10352 0 0 0 0 0 0.00194 0.07761 0.78214 0 -0.19541 0 0.18072 -0.08004 0.54624 -1.47629
ALA_51 -3.87224 0.11133 4.13533 -0.02197 0 0 2.16685 -2.211 -0 -0 -2.03997 -0.35707 0 0 0 0 0 -0.04959 0 0 0 -0.29672 0 1.8394 -0.23326 0.20192 -0.62699
LEU_52 -7.43245 0.77843 4.69059 -0.68887 0.24282 0.24454 3.28503 -2.96112 -0 -0 -2.75193 0.12949 0 0 0 0 0 0.31077 0.01986 0.94022 0 -0.25411 0 0.18072 -0.36638 0.46594 -3.16645
SER_53 -6.22266 0.69134 7.33387 -0.02748 0 0.02469 4.07758 -3.49236 -0 -0 -4.22452 -0.52207 0 0 -0.62445 0 0 0.07857 0.39559 0.53306 0 0.27902 1.76642 -0.77834 -0.17085 0.67146 -0.21112
LYS_54 -3.7728 0.17997 4.28122 -0.29137 0.02345 0.12258 1.57785 -1.94991 -0 -0 -0.64662 -0.02201 0 0 0 0 0 0.18478 0.00366 1.74112 0 0.02109 0 -1.5107 -0.25682 0.41927 0.10475
PHE_55 -4.00457 0.37196 2.81313 -0.92044 0.04667 0.28508 1.36633 -1.67095 -0 -0 -0.38795 -0.04971 0 0 0 0 0 0.00184 0.14883 0 1.76957 -0.42586 0 1.0402 -0.12569 0.26385 0.52228
PHE_56 -7.12598 0.60204 2.66474 -0.51004 0.24317 0.21168 1.38513 -2.0227 -0 -0 -1.62813 -0.03774 0 0 0 0 0 -0.04842 0.079 0 2.84422 0.02038 0 1.0402 -0.00511 0.52877 -1.75878
GLY_57 -1.55866 0.06594 2.29357 -5e-05 0 0 1.08501 -1.07525 -0 -0 -1.04823 -0.37262 0 0 0 0 0 -0.17158 0 0 0 -1.4402 0 0.83697 -0.10093 0.52018 -0.96585
GLU_58 -5.31664 0.50439 6.67437 -0.50539 0.16347 0.77486 3.17684 -2.60039 -0 -0 -3.84581 -1.56859 0 0 -1.59838 -0.52778 0 0.17173 0.08468 0 4.74027 -0.1781 0 -2.7348 0.15539 0.51033 -1.91957
SER_59 -2.4155 0.15517 2.89466 -0.02463 0 0.01969 1.31002 -1.22649 -0 -0 -1.72721 -0.20186 0 0 -0.97393 0 0 0.02223 0.01232 0.72302 0 -0.21903 0.6017 -0.77834 -0.05813 0.64001 -1.24631
PHE_60 -6.85284 1.14024 2.23366 -0.97527 0.20363 0.59312 1.07422 -1.62965 -0.01561 -0.11992 0.17469 -0.20785 0 0 0 0 0 0.11738 0.18898 0 1.96849 -0.08336 0 1.0402 0.00216 0.54189 -0.60583
ASP_61 -3.01744 0.25663 3.15253 -0.12453 0.04145 0.39045 1.2808 -1.36149 -0 -0 -2.26884 -0.14718 0 0 0 -0.77947 0 -0.06356 0.00976 0 2.41442 -0.38146 0 -2.3716 -0.09003 0.47428 -2.58528
LEU:CtermProteinFull_62 -5.3441 1.03065 0.69566 -0.52042 0.21997 0.25792 0.65704 -1.18288 -0.02484 -0.24609 -0.52635 0.39026 0 0 0 0 0 0 0.25418 1.01411 0 0 0 0.18072 -0.34736 0.49082 -3.00071
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361458 MODEL 3 2022-07-02_00000191_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 23.018
REMARK    S_0000_0004
REMARK    SCORE     cart_bonded:          35.448
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -155.596
REMARK    SCORE          fa_rep:          39.292
REMARK    SCORE     hbond_lr_bb:          -3.951
REMARK    SCORE          fa_atr:        -345.488
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          60.769
REMARK    SCORE    fa_intra_rep:           0.669
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_sr_bb:         -43.832
REMARK    SCORE fa_intra_sol_xover4:          11.265
REMARK    SCORE        hbond_sc:          -5.053
REMARK    SCORE     lk_ball_wtd:          -8.813
REMARK    SCORE         fa_elec:        -102.229
REMARK    SCORE           omega:           0.808
REMARK    SCORE     total_score:        -155.596
REMARK    SCORE     hbond_bb_sc:          -3.027
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         190.789
REMARK    SCORE             ref:          39.674
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -6.412
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -15.505
ATOM      1  N   GLN A   1      -0.070  -0.205  -0.190  1.00  6.41           N  
ATOM      2  CA  GLN A   1       1.390  -0.119  -0.065  1.00  5.90           C  
ATOM      3  C   GLN A   1       1.905   1.321  -0.017  1.00  5.16           C  
ATOM      4  O   GLN A   1       1.124   2.270  -0.082  1.00  5.23           O  
ATOM      5  CB  GLN A   1       2.078  -0.871  -1.219  1.00  8.46           C  
ATOM      6  CG  GLN A   1       1.875  -2.407  -1.269  1.00  8.46           C  
ATOM      7  CD  GLN A   1       2.509  -3.105  -0.097  1.00  8.46           C  
ATOM      8  OE1 GLN A   1       3.655  -2.788   0.245  1.00  8.46           O  
ATOM      9  NE2 GLN A   1       1.798  -4.032   0.517  1.00  8.46           N  
ATOM     10 1H   GLN A   1      -0.334  -1.140  -0.481  1.00  7.69           H  
ATOM     11 2H   GLN A   1      -0.490  -0.023   0.709  1.00  7.69           H  
ATOM     12 3H   GLN A   1      -0.445   0.464  -0.864  1.00  7.69           H  
ATOM     13  HA  GLN A   1       1.675  -0.597   0.872  1.00  7.08           H  
ATOM     14 1HB  GLN A   1       1.709  -0.471  -2.164  1.00 10.15           H  
ATOM     15 2HB  GLN A   1       3.145  -0.695  -1.188  1.00 10.15           H  
ATOM     16 1HG  GLN A   1       0.816  -2.635  -1.263  1.00 10.15           H  
ATOM     17 2HG  GLN A   1       2.324  -2.805  -2.168  1.00 10.15           H  
ATOM     18 1HE2 GLN A   1       2.177  -4.522   1.303  1.00 10.15           H  
ATOM     19 2HE2 GLN A   1       0.871  -4.249   0.195  1.00 10.15           H  
ATOM     20  N   THR A   2       3.234   1.472   0.115  1.00  4.86           N  
ATOM     21  CA  THR A   2       3.896   2.787   0.132  1.00  4.52           C  
ATOM     22  C   THR A   2       5.043   2.944  -0.880  1.00  4.08           C  
ATOM     23  O   THR A   2       5.465   4.064  -1.157  1.00  4.14           O  
ATOM     24  CB  THR A   2       4.487   3.112   1.509  1.00  6.46           C  
ATOM     25  OG1 THR A   2       5.487   2.130   1.846  1.00  6.46           O  
ATOM     26  CG2 THR A   2       3.399   3.140   2.560  1.00  6.46           C  
ATOM     27  H   THR A   2       3.817   0.654   0.204  1.00  5.83           H  
ATOM     28  HA  THR A   2       3.143   3.538  -0.084  1.00  5.42           H  
ATOM     29  HB  THR A   2       4.965   4.089   1.463  1.00  7.75           H  
ATOM     30  HG1 THR A   2       6.071   2.504   2.562  1.00  7.75           H  
ATOM     31 1HG2 THR A   2       3.842   3.385   3.528  1.00  7.75           H  
ATOM     32 2HG2 THR A   2       2.659   3.895   2.295  1.00  7.75           H  
ATOM     33 3HG2 THR A   2       2.920   2.169   2.621  1.00  7.75           H  
ATOM     34  N   ARG A   3       5.551   1.833  -1.405  1.00  3.94           N  
ATOM     35  CA  ARG A   3       6.718   1.805  -2.282  1.00  3.75           C  
ATOM     36  C   ARG A   3       6.469   2.247  -3.717  1.00  3.48           C  
ATOM     37  O   ARG A   3       5.472   1.872  -4.331  1.00  3.60           O  
ATOM     38  CB  ARG A   3       7.303   0.397  -2.268  1.00  5.32           C  
ATOM     39  CG  ARG A   3       7.966  -0.017  -0.946  1.00  5.32           C  
ATOM     40  CD  ARG A   3       8.342  -1.465  -0.910  1.00  5.32           C  
ATOM     41  NE  ARG A   3       7.169  -2.342  -0.754  1.00  5.32           N  
ATOM     42  CZ  ARG A   3       7.163  -3.687  -0.902  1.00  5.32           C  
ATOM     43  NH1 ARG A   3       8.264  -4.334  -1.243  1.00  5.32           N  
ATOM     44  NH2 ARG A   3       6.035  -4.351  -0.695  1.00  5.32           N  
ATOM     45  H   ARG A   3       5.134   0.956  -1.159  1.00  4.73           H  
ATOM     46  HA  ARG A   3       7.450   2.477  -1.866  1.00  4.50           H  
ATOM     47 1HB  ARG A   3       6.511  -0.314  -2.462  1.00  6.38           H  
ATOM     48 2HB  ARG A   3       8.039   0.297  -3.063  1.00  6.38           H  
ATOM     49 1HG  ARG A   3       8.880   0.556  -0.812  1.00  6.38           H  
ATOM     50 2HG  ARG A   3       7.286   0.186  -0.115  1.00  6.38           H  
ATOM     51 1HD  ARG A   3       8.843  -1.723  -1.841  1.00  6.38           H  
ATOM     52 2HD  ARG A   3       9.016  -1.641  -0.070  1.00  6.38           H  
ATOM     53  HE  ARG A   3       6.293  -1.908  -0.483  1.00  6.38           H  
ATOM     54 1HH1 ARG A   3       9.122  -3.831  -1.398  1.00  6.38           H  
ATOM     55 2HH1 ARG A   3       8.248  -5.339  -1.349  1.00  6.38           H  
ATOM     56 1HH2 ARG A   3       5.184  -3.839  -0.413  1.00  6.38           H  
ATOM     57 2HH2 ARG A   3       6.005  -5.353  -0.797  1.00  6.38           H  
ATOM     58  N   GLU A   4       7.443   2.948  -4.305  1.00  3.39           N  
ATOM     59  CA  GLU A   4       7.322   3.406  -5.683  1.00  3.33           C  
ATOM     60  C   GLU A   4       7.012   2.265  -6.632  1.00  2.99           C  
ATOM     61  O   GLU A   4       6.164   2.395  -7.512  1.00  3.06           O  
ATOM     62  CB  GLU A   4       8.619   4.071  -6.140  1.00  4.68           C  
ATOM     63  CG  GLU A   4       8.534   4.700  -7.519  1.00  4.68           C  
ATOM     64  CD  GLU A   4       9.770   5.405  -7.935  1.00  4.68           C  
ATOM     65  OE1 GLU A   4      10.658   5.507  -7.138  1.00  4.68           O  
ATOM     66  OE2 GLU A   4       9.835   5.849  -9.053  1.00  4.68           O  
ATOM     67  H   GLU A   4       8.262   3.212  -3.774  1.00  4.07           H  
ATOM     68  HA  GLU A   4       6.510   4.126  -5.737  1.00  4.00           H  
ATOM     69 1HB  GLU A   4       8.930   4.811  -5.429  1.00  5.62           H  
ATOM     70 2HB  GLU A   4       9.412   3.319  -6.178  1.00  5.62           H  
ATOM     71 1HG  GLU A   4       8.285   3.945  -8.263  1.00  5.62           H  
ATOM     72 2HG  GLU A   4       7.737   5.425  -7.487  1.00  5.62           H  
ATOM     73  N   MET A   5       7.673   1.132  -6.430  1.00  2.87           N  
ATOM     74  CA  MET A   5       7.478  -0.005  -7.308  1.00  2.64           C  
ATOM     75  C   MET A   5       6.095  -0.627  -7.184  1.00  2.55           C  
ATOM     76  O   MET A   5       5.599  -1.215  -8.147  1.00  2.66           O  
ATOM     77  CB  MET A   5       8.545  -1.060  -7.058  1.00  3.79           C  
ATOM     78  CG  MET A   5       9.963  -0.643  -7.470  1.00  3.79           C  
ATOM     79  SD  MET A   5      10.081  -0.057  -9.188  1.00  3.79           S  
ATOM     80  CE  MET A   5       9.600  -1.483 -10.157  1.00  3.79           C  
ATOM     81  H   MET A   5       8.345   1.092  -5.680  1.00  3.44           H  
ATOM     82  HA  MET A   5       7.571   0.348  -8.332  1.00  3.17           H  
ATOM     83 1HB  MET A   5       8.569  -1.291  -5.994  1.00  4.55           H  
ATOM     84 2HB  MET A   5       8.283  -1.981  -7.574  1.00  4.55           H  
ATOM     85 1HG  MET A   5      10.304   0.158  -6.816  1.00  4.55           H  
ATOM     86 2HG  MET A   5      10.638  -1.490  -7.350  1.00  4.55           H  
ATOM     87 1HE  MET A   5       9.647  -1.231 -11.216  1.00  4.55           H  
ATOM     88 2HE  MET A   5      10.278  -2.312  -9.951  1.00  4.55           H  
ATOM     89 3HE  MET A   5       8.579  -1.773  -9.906  1.00  4.55           H  
ATOM     90  N   THR A   6       5.456  -0.510  -6.016  1.00  2.58           N  
ATOM     91  CA  THR A   6       4.162  -1.120  -5.820  1.00  2.57           C  
ATOM     92  C   THR A   6       3.082  -0.185  -6.322  1.00  2.45           C  
ATOM     93  O   THR A   6       1.967  -0.601  -6.634  1.00  2.49           O  
ATOM     94  CB  THR A   6       3.968  -1.489  -4.346  1.00  3.61           C  
ATOM     95  OG1 THR A   6       4.096  -0.314  -3.546  1.00  3.61           O  
ATOM     96  CG2 THR A   6       5.025  -2.494  -3.920  1.00  3.61           C  
ATOM     97  H   THR A   6       5.827   0.028  -5.236  1.00  3.10           H  
ATOM     98  HA  THR A   6       4.121  -2.039  -6.399  1.00  3.08           H  
ATOM     99  HB  THR A   6       2.980  -1.912  -4.209  1.00  4.33           H  
ATOM    100  HG1 THR A   6       3.306   0.231  -3.624  1.00  4.33           H  
ATOM    101 1HG2 THR A   6       4.877  -2.744  -2.872  1.00  4.33           H  
ATOM    102 2HG2 THR A   6       4.933  -3.392  -4.526  1.00  4.33           H  
ATOM    103 3HG2 THR A   6       6.015  -2.070  -4.054  1.00  4.33           H  
ATOM    104  N   PHE A   7       3.428   1.082  -6.475  1.00  2.58           N  
ATOM    105  CA  PHE A   7       2.520   2.045  -7.059  1.00  2.66           C  
ATOM    106  C   PHE A   7       2.525   1.826  -8.589  1.00  2.57           C  
ATOM    107  O   PHE A   7       1.472   1.678  -9.234  1.00  2.75           O  
ATOM    108  CB  PHE A   7       3.012   3.442  -6.700  1.00  3.69           C  
ATOM    109  CG  PHE A   7       2.918   3.847  -5.253  1.00  3.69           C  
ATOM    110  CD1 PHE A   7       3.775   4.821  -4.773  1.00  3.69           C  
ATOM    111  CD2 PHE A   7       2.013   3.294  -4.365  1.00  3.69           C  
ATOM    112  CE1 PHE A   7       3.714   5.241  -3.492  1.00  3.69           C  
ATOM    113  CE2 PHE A   7       1.971   3.726  -3.074  1.00  3.69           C  
ATOM    114  CZ  PHE A   7       2.815   4.710  -2.649  1.00  3.69           C  
ATOM    115  H   PHE A   7       4.325   1.408  -6.096  1.00  3.10           H  
ATOM    116  HA  PHE A   7       1.510   1.875  -6.695  1.00  3.19           H  
ATOM    117 1HB  PHE A   7       4.049   3.470  -6.943  1.00  4.43           H  
ATOM    118 2HB  PHE A   7       2.526   4.192  -7.298  1.00  4.43           H  
ATOM    119  HD1 PHE A   7       4.495   5.269  -5.429  1.00  4.43           H  
ATOM    120  HD2 PHE A   7       1.320   2.520  -4.676  1.00  4.43           H  
ATOM    121  HE1 PHE A   7       4.383   6.010  -3.141  1.00  4.43           H  
ATOM    122  HE2 PHE A   7       1.252   3.289  -2.380  1.00  4.43           H  
ATOM    123  HZ  PHE A   7       2.778   5.064  -1.630  1.00  4.43           H  
ATOM    124  N   LEU A   8       3.732   1.685  -9.151  1.00  2.50           N  
ATOM    125  CA  LEU A   8       3.900   1.459 -10.585  1.00  2.56           C  
ATOM    126  C   LEU A   8       3.258   0.118 -10.977  1.00  2.42           C  
ATOM    127  O   LEU A   8       2.689  -0.033 -12.065  1.00  2.67           O  
ATOM    128  CB  LEU A   8       5.395   1.440 -10.941  1.00  3.56           C  
ATOM    129  CG  LEU A   8       6.193   2.781 -10.755  1.00  3.56           C  
ATOM    130  CD1 LEU A   8       7.656   2.510 -11.005  1.00  3.56           C  
ATOM    131  CD2 LEU A   8       5.660   3.889 -11.658  1.00  3.56           C  
ATOM    132  H   LEU A   8       4.569   1.805  -8.571  1.00  3.00           H  
ATOM    133  HA  LEU A   8       3.394   2.252 -11.132  1.00  3.07           H  
ATOM    134 1HB  LEU A   8       5.880   0.686 -10.319  1.00  4.27           H  
ATOM    135 2HB  LEU A   8       5.496   1.138 -11.981  1.00  4.27           H  
ATOM    136  HG  LEU A   8       6.104   3.105  -9.747  1.00  4.27           H  
ATOM    137 1HD1 LEU A   8       8.229   3.425 -10.838  1.00  4.27           H  
ATOM    138 2HD1 LEU A   8       7.997   1.747 -10.319  1.00  4.27           H  
ATOM    139 3HD1 LEU A   8       7.802   2.171 -12.028  1.00  4.27           H  
ATOM    140 1HD2 LEU A   8       6.236   4.796 -11.494  1.00  4.27           H  
ATOM    141 2HD2 LEU A   8       5.733   3.596 -12.705  1.00  4.27           H  
ATOM    142 3HD2 LEU A   8       4.633   4.084 -11.409  1.00  4.27           H  
ATOM    143  N   ALA A   9       3.333  -0.863 -10.067  1.00  2.26           N  
ATOM    144  CA  ALA A   9       2.790  -2.208 -10.241  1.00  2.29           C  
ATOM    145  C   ALA A   9       1.283  -2.229 -10.470  1.00  2.30           C  
ATOM    146  O   ALA A   9       0.752  -3.223 -10.968  1.00  2.41           O  
ATOM    147  CB  ALA A   9       3.088  -3.060  -9.025  1.00  3.20           C  
ATOM    148  H   ALA A   9       3.865  -0.694  -9.212  1.00  2.71           H  
ATOM    149  HA  ALA A   9       3.273  -2.646 -11.113  1.00  2.75           H  
ATOM    150 1HB  ALA A   9       2.708  -4.067  -9.189  1.00  3.84           H  
ATOM    151 2HB  ALA A   9       4.159  -3.099  -8.859  1.00  3.84           H  
ATOM    152 3HB  ALA A   9       2.596  -2.626  -8.161  1.00  3.84           H  
ATOM    153  N   HIS A  10       0.573  -1.182 -10.046  1.00  2.51           N  
ATOM    154  CA  HIS A  10      -0.870  -1.143 -10.204  1.00  2.80           C  
ATOM    155  C   HIS A  10      -1.300  -0.274 -11.373  1.00  2.86           C  
ATOM    156  O   HIS A  10      -2.491  -0.028 -11.554  1.00  3.12           O  
ATOM    157  CB  HIS A  10      -1.566  -0.653  -8.930  1.00  3.81           C  
ATOM    158  CG  HIS A  10      -1.557  -1.610  -7.767  1.00  3.81           C  
ATOM    159  ND1 HIS A  10      -0.487  -1.771  -6.914  1.00  3.81           N  
ATOM    160  CD2 HIS A  10      -2.530  -2.434  -7.312  1.00  3.81           C  
ATOM    161  CE1 HIS A  10      -0.797  -2.661  -5.991  1.00  3.81           C  
ATOM    162  NE2 HIS A  10      -2.034  -3.083  -6.209  1.00  3.81           N  
ATOM    163  H   HIS A  10       1.034  -0.350  -9.671  1.00  3.01           H  
ATOM    164  HA  HIS A  10      -1.233  -2.150 -10.400  1.00  3.36           H  
ATOM    165 1HB  HIS A  10      -1.085   0.272  -8.598  1.00  4.57           H  
ATOM    166 2HB  HIS A  10      -2.599  -0.418  -9.160  1.00  4.57           H  
ATOM    167  HD1 HIS A  10       0.398  -1.273  -6.912  1.00  4.57           H  
ATOM    168  HD2 HIS A  10      -3.547  -2.633  -7.655  1.00  4.57           H  
ATOM    169  HE1 HIS A  10      -0.073  -2.923  -5.221  1.00  4.57           H  
ATOM    170  N   GLY A  11      -0.350   0.165 -12.199  1.00  2.87           N  
ATOM    171  CA  GLY A  11      -0.702   0.986 -13.342  1.00  3.24           C  
ATOM    172  C   GLY A  11      -0.401   2.481 -13.224  1.00  3.01           C  
ATOM    173  O   GLY A  11      -0.852   3.255 -14.070  1.00  3.45           O  
ATOM    174  H   GLY A  11       0.636  -0.068 -12.043  1.00  3.44           H  
ATOM    175 1HA  GLY A  11      -0.167   0.600 -14.210  1.00  3.89           H  
ATOM    176 2HA  GLY A  11      -1.760   0.854 -13.562  1.00  3.89           H  
ATOM    177  N   ILE A  12       0.330   2.929 -12.202  1.00  2.56           N  
ATOM    178  CA  ILE A  12       0.646   4.346 -12.179  1.00  2.61           C  
ATOM    179  C   ILE A  12       1.798   4.620 -13.133  1.00  2.29           C  
ATOM    180  O   ILE A  12       2.885   4.088 -12.972  1.00  2.22           O  
ATOM    181  CB  ILE A  12       0.965   4.802 -10.745  1.00  3.64           C  
ATOM    182  CG1 ILE A  12      -0.317   4.635  -9.935  1.00  3.64           C  
ATOM    183  CG2 ILE A  12       1.561   6.201 -10.703  1.00  3.64           C  
ATOM    184  CD1 ILE A  12      -0.197   4.796  -8.473  1.00  3.64           C  
ATOM    185  H   ILE A  12       0.682   2.333 -11.447  1.00  3.07           H  
ATOM    186  HA  ILE A  12      -0.224   4.905 -12.519  1.00  3.13           H  
ATOM    187  HB  ILE A  12       1.688   4.116 -10.313  1.00  4.37           H  
ATOM    188 1HG1 ILE A  12      -1.044   5.348 -10.298  1.00  4.37           H  
ATOM    189 2HG1 ILE A  12      -0.695   3.644 -10.116  1.00  4.37           H  
ATOM    190 1HG2 ILE A  12       1.775   6.482  -9.688  1.00  4.37           H  
ATOM    191 2HG2 ILE A  12       2.483   6.218 -11.271  1.00  4.37           H  
ATOM    192 3HG2 ILE A  12       0.879   6.904 -11.125  1.00  4.37           H  
ATOM    193 1HD1 ILE A  12      -1.162   4.633  -8.065  1.00  4.37           H  
ATOM    194 2HD1 ILE A  12       0.477   4.061  -8.087  1.00  4.37           H  
ATOM    195 3HD1 ILE A  12       0.143   5.786  -8.218  1.00  4.37           H  
ATOM    196  N   ASN A  13       1.558   5.485 -14.119  1.00  2.50           N  
ATOM    197  CA  ASN A  13       2.577   5.800 -15.122  1.00  2.41           C  
ATOM    198  C   ASN A  13       3.690   6.698 -14.599  1.00  2.27           C  
ATOM    199  O   ASN A  13       4.820   6.645 -15.087  1.00  2.66           O  
ATOM    200  CB  ASN A  13       1.941   6.428 -16.343  1.00  3.41           C  
ATOM    201  CG  ASN A  13       1.164   5.435 -17.168  1.00  3.41           C  
ATOM    202  OD1 ASN A  13       1.411   4.224 -17.128  1.00  3.41           O  
ATOM    203  ND2 ASN A  13       0.218   5.930 -17.921  1.00  3.41           N  
ATOM    204  H   ASN A  13       0.631   5.878 -14.196  1.00  3.00           H  
ATOM    205  HA  ASN A  13       3.048   4.864 -15.424  1.00  2.89           H  
ATOM    206 1HB  ASN A  13       1.273   7.230 -16.032  1.00  4.09           H  
ATOM    207 2HB  ASN A  13       2.718   6.873 -16.965  1.00  4.09           H  
ATOM    208 1HD2 ASN A  13      -0.334   5.320 -18.489  1.00  4.09           H  
ATOM    209 2HD2 ASN A  13       0.043   6.914 -17.932  1.00  4.09           H  
ATOM    210  N   HIS A  14       3.371   7.540 -13.623  1.00  2.09           N  
ATOM    211  CA  HIS A  14       4.350   8.459 -13.082  1.00  2.34           C  
ATOM    212  C   HIS A  14       4.024   8.879 -11.664  1.00  2.25           C  
ATOM    213  O   HIS A  14       2.895   9.261 -11.344  1.00  2.40           O  
ATOM    214  CB  HIS A  14       4.461   9.707 -13.962  1.00  3.18           C  
ATOM    215  CG  HIS A  14       5.522  10.661 -13.517  1.00  3.18           C  
ATOM    216  ND1 HIS A  14       6.866  10.398 -13.661  1.00  3.18           N  
ATOM    217  CD2 HIS A  14       5.436  11.879 -12.936  1.00  3.18           C  
ATOM    218  CE1 HIS A  14       7.563  11.415 -13.183  1.00  3.18           C  
ATOM    219  NE2 HIS A  14       6.719  12.329 -12.743  1.00  3.18           N  
ATOM    220  H   HIS A  14       2.431   7.561 -13.258  1.00  2.51           H  
ATOM    221  HA  HIS A  14       5.325   7.974 -13.060  1.00  2.81           H  
ATOM    222 1HB  HIS A  14       4.681   9.409 -14.988  1.00  3.82           H  
ATOM    223 2HB  HIS A  14       3.508  10.232 -13.971  1.00  3.82           H  
ATOM    224  HD1 HIS A  14       7.261   9.633 -14.174  1.00  3.82           H  
ATOM    225  HD2 HIS A  14       4.589  12.492 -12.633  1.00  3.82           H  
ATOM    226  HE1 HIS A  14       8.652  11.398 -13.203  1.00  3.82           H  
ATOM    227  N   ILE A  15       5.049   8.820 -10.832  1.00  2.28           N  
ATOM    228  CA  ILE A  15       5.009   9.214  -9.440  1.00  2.35           C  
ATOM    229  C   ILE A  15       5.869  10.460  -9.332  1.00  2.30           C  
ATOM    230  O   ILE A  15       7.093  10.382  -9.402  1.00  2.61           O  
ATOM    231  CB  ILE A  15       5.533   8.022  -8.606  1.00  3.26           C  
ATOM    232  CG1 ILE A  15       4.598   6.829  -8.897  1.00  3.26           C  
ATOM    233  CG2 ILE A  15       5.635   8.347  -7.103  1.00  3.26           C  
ATOM    234  CD1 ILE A  15       5.089   5.536  -8.476  1.00  3.26           C  
ATOM    235  H   ILE A  15       5.930   8.485 -11.202  1.00  2.74           H  
ATOM    236  HA  ILE A  15       3.987   9.453  -9.152  1.00  2.82           H  
ATOM    237  HB  ILE A  15       6.526   7.741  -8.969  1.00  3.91           H  
ATOM    238 1HG1 ILE A  15       3.648   7.009  -8.403  1.00  3.91           H  
ATOM    239 2HG1 ILE A  15       4.432   6.748  -9.953  1.00  3.91           H  
ATOM    240 1HG2 ILE A  15       6.010   7.488  -6.554  1.00  3.91           H  
ATOM    241 2HG2 ILE A  15       6.334   9.164  -6.978  1.00  3.91           H  
ATOM    242 3HG2 ILE A  15       4.662   8.628  -6.712  1.00  3.91           H  
ATOM    243 1HD1 ILE A  15       4.360   4.787  -8.755  1.00  3.91           H  
ATOM    244 2HD1 ILE A  15       6.020   5.335  -8.993  1.00  3.91           H  
ATOM    245 3HD1 ILE A  15       5.256   5.511  -7.427  1.00  3.91           H  
ATOM    246  N   ALA A  16       5.241  11.618  -9.141  1.00  2.19           N  
ATOM    247  CA  ALA A  16       5.967  12.893  -9.231  1.00  2.36           C  
ATOM    248  C   ALA A  16       6.771  13.266  -7.999  1.00  2.11           C  
ATOM    249  O   ALA A  16       6.550  14.321  -7.401  1.00  2.34           O  
ATOM    250  CB  ALA A  16       4.973  14.005  -9.501  1.00  3.23           C  
ATOM    251  H   ALA A  16       4.238  11.615  -9.025  1.00  2.63           H  
ATOM    252  HA  ALA A  16       6.662  12.818 -10.065  1.00  2.83           H  
ATOM    253 1HB  ALA A  16       5.510  14.945  -9.621  1.00  3.88           H  
ATOM    254 2HB  ALA A  16       4.421  13.784 -10.413  1.00  3.88           H  
ATOM    255 3HB  ALA A  16       4.281  14.084  -8.664  1.00  3.88           H  
ATOM    256  N   TYR A  17       7.726  12.419  -7.647  1.00  2.01           N  
ATOM    257  CA  TYR A  17       8.567  12.627  -6.478  1.00  2.09           C  
ATOM    258  C   TYR A  17      10.031  12.367  -6.818  1.00  1.95           C  
ATOM    259  O   TYR A  17      10.342  11.608  -7.732  1.00  2.17           O  
ATOM    260  CB  TYR A  17       8.018  11.815  -5.300  1.00  2.89           C  
ATOM    261  CG  TYR A  17       6.600  12.321  -4.929  1.00  2.89           C  
ATOM    262  CD1 TYR A  17       5.451  11.745  -5.479  1.00  2.89           C  
ATOM    263  CD2 TYR A  17       6.466  13.409  -4.078  1.00  2.89           C  
ATOM    264  CE1 TYR A  17       4.203  12.241  -5.184  1.00  2.89           C  
ATOM    265  CE2 TYR A  17       5.208  13.904  -3.781  1.00  2.89           C  
ATOM    266  CZ  TYR A  17       4.088  13.327  -4.334  1.00  2.89           C  
ATOM    267  OH  TYR A  17       2.853  13.832  -4.040  1.00  2.89           O  
ATOM    268  H   TYR A  17       7.843  11.594  -8.236  1.00  2.41           H  
ATOM    269  HA  TYR A  17       8.497  13.677  -6.195  1.00  2.51           H  
ATOM    270 1HB  TYR A  17       7.958  10.757  -5.564  1.00  3.47           H  
ATOM    271 2HB  TYR A  17       8.668  11.911  -4.431  1.00  3.47           H  
ATOM    272  HD1 TYR A  17       5.535  10.924  -6.144  1.00  3.47           H  
ATOM    273  HD2 TYR A  17       7.348  13.877  -3.649  1.00  3.47           H  
ATOM    274  HE1 TYR A  17       3.316  11.789  -5.624  1.00  3.47           H  
ATOM    275  HE2 TYR A  17       5.104  14.760  -3.114  1.00  3.47           H  
ATOM    276  HH  TYR A  17       2.941  14.529  -3.384  1.00  3.47           H  
ATOM    277  N   ASP A  18      10.933  13.019  -6.088  1.00  1.88           N  
ATOM    278  CA  ASP A  18      12.372  12.922  -6.328  1.00  1.93           C  
ATOM    279  C   ASP A  18      13.017  11.681  -5.675  1.00  1.83           C  
ATOM    280  O   ASP A  18      13.179  11.664  -4.443  1.00  1.73           O  
ATOM    281  CB  ASP A  18      13.057  14.200  -5.836  1.00  2.69           C  
ATOM    282  CG  ASP A  18      14.579  14.305  -6.148  1.00  2.69           C  
ATOM    283  OD1 ASP A  18      15.262  13.304  -6.371  1.00  2.69           O  
ATOM    284  OD2 ASP A  18      15.043  15.428  -6.198  1.00  2.69           O  
ATOM    285  H   ASP A  18      10.604  13.627  -5.348  1.00  2.26           H  
ATOM    286  HA  ASP A  18      12.488  12.909  -7.402  1.00  2.32           H  
ATOM    287 1HB  ASP A  18      12.558  15.066  -6.274  1.00  3.23           H  
ATOM    288 2HB  ASP A  18      12.932  14.273  -4.752  1.00  3.23           H  
ATOM    289  N   PRO A  19      13.457  10.670  -6.468  1.00  1.93           N  
ATOM    290  CA  PRO A  19      13.953   9.373  -6.041  1.00  1.95           C  
ATOM    291  C   PRO A  19      15.185   9.476  -5.163  1.00  1.85           C  
ATOM    292  O   PRO A  19      15.489   8.537  -4.425  1.00  1.83           O  
ATOM    293  CB  PRO A  19      14.274   8.665  -7.366  1.00  2.92           C  
ATOM    294  CG  PRO A  19      14.517   9.766  -8.353  1.00  2.92           C  
ATOM    295  CD  PRO A  19      13.592  10.884  -7.937  1.00  2.92           C  
ATOM    296  HA  PRO A  19      13.157   8.823  -5.538  1.00  2.34           H  
ATOM    297 1HB  PRO A  19      15.149   8.009  -7.234  1.00  3.50           H  
ATOM    298 2HB  PRO A  19      13.428   8.014  -7.653  1.00  3.50           H  
ATOM    299 1HG  PRO A  19      15.578  10.066  -8.338  1.00  3.50           H  
ATOM    300 2HG  PRO A  19      14.306   9.411  -9.372  1.00  3.50           H  
ATOM    301 1HD  PRO A  19      14.129  11.823  -8.160  1.00  3.50           H  
ATOM    302 2HD  PRO A  19      12.619  10.807  -8.447  1.00  3.50           H  
ATOM    303  N   ARG A  20      15.885  10.620  -5.201  1.00  1.88           N  
ATOM    304  CA  ARG A  20      17.091  10.767  -4.401  1.00  1.95           C  
ATOM    305  C   ARG A  20      16.790  10.936  -2.915  1.00  1.79           C  
ATOM    306  O   ARG A  20      17.707  10.864  -2.094  1.00  1.89           O  
ATOM    307  CB  ARG A  20      17.909  11.944  -4.878  1.00  2.70           C  
ATOM    308  CG  ARG A  20      18.477  11.786  -6.281  1.00  2.70           C  
ATOM    309  CD  ARG A  20      19.174  13.005  -6.714  1.00  2.70           C  
ATOM    310  NE  ARG A  20      18.248  14.113  -6.819  1.00  2.70           N  
ATOM    311  CZ  ARG A  20      18.582  15.396  -7.078  1.00  2.70           C  
ATOM    312  NH1 ARG A  20      19.844  15.746  -7.296  1.00  2.70           N  
ATOM    313  NH2 ARG A  20      17.624  16.300  -7.104  1.00  2.70           N  
ATOM    314  H   ARG A  20      15.584  11.425  -5.777  1.00  2.26           H  
ATOM    315  HA  ARG A  20      17.691   9.867  -4.531  1.00  2.34           H  
ATOM    316 1HB  ARG A  20      17.285  12.837  -4.854  1.00  3.24           H  
ATOM    317 2HB  ARG A  20      18.740  12.109  -4.197  1.00  3.24           H  
ATOM    318 1HG  ARG A  20      19.176  10.953  -6.303  1.00  3.24           H  
ATOM    319 2HG  ARG A  20      17.658  11.599  -6.978  1.00  3.24           H  
ATOM    320 1HD  ARG A  20      19.941  13.261  -5.986  1.00  3.24           H  
ATOM    321 2HD  ARG A  20      19.627  12.838  -7.691  1.00  3.24           H  
ATOM    322  HE  ARG A  20      17.238  13.903  -6.668  1.00  3.24           H  
ATOM    323 1HH1 ARG A  20      20.576  15.053  -7.274  1.00  3.24           H  
ATOM    324 2HH1 ARG A  20      20.074  16.711  -7.486  1.00  3.24           H  
ATOM    325 1HH2 ARG A  20      16.648  16.005  -6.899  1.00  3.24           H  
ATOM    326 2HH2 ARG A  20      17.830  17.264  -7.289  1.00  3.24           H  
ATOM    327  N   SER A  21      15.524  11.190  -2.558  1.00  1.67           N  
ATOM    328  CA  SER A  21      15.176  11.270  -1.149  1.00  1.64           C  
ATOM    329  C   SER A  21      14.082  10.245  -0.907  1.00  1.47           C  
ATOM    330  O   SER A  21      13.953   9.689   0.195  1.00  1.45           O  
ATOM    331  CB  SER A  21      14.702  12.661  -0.763  1.00  2.31           C  
ATOM    332  OG  SER A  21      13.512  13.003  -1.418  1.00  2.31           O  
ATOM    333  H   SER A  21      14.789  11.290  -3.262  1.00  2.00           H  
ATOM    334  HA  SER A  21      16.039  11.005  -0.541  1.00  1.97           H  
ATOM    335 1HB  SER A  21      14.556  12.710   0.312  1.00  2.77           H  
ATOM    336 2HB  SER A  21      15.476  13.382  -1.019  1.00  2.77           H  
ATOM    337  HG  SER A  21      13.307  13.902  -1.138  1.00  2.77           H  
ATOM    338  N   TRP A  22      13.318   9.957  -1.965  1.00  1.46           N  
ATOM    339  CA  TRP A  22      12.208   9.013  -1.873  1.00  1.46           C  
ATOM    340  C   TRP A  22      12.684   7.566  -1.685  1.00  1.34           C  
ATOM    341  O   TRP A  22      12.132   6.837  -0.857  1.00  1.29           O  
ATOM    342  CB  TRP A  22      11.245   9.229  -3.044  1.00  2.04           C  
ATOM    343  CG  TRP A  22      10.056   8.334  -3.144  1.00  2.04           C  
ATOM    344  CD1 TRP A  22       9.632   7.752  -4.291  1.00  2.04           C  
ATOM    345  CD2 TRP A  22       9.138   7.877  -2.109  1.00  2.04           C  
ATOM    346  NE1 TRP A  22       8.515   7.016  -4.059  1.00  2.04           N  
ATOM    347  CE2 TRP A  22       8.199   7.075  -2.739  1.00  2.04           C  
ATOM    348  CE3 TRP A  22       9.037   8.082  -0.723  1.00  2.04           C  
ATOM    349  CZ2 TRP A  22       7.174   6.490  -2.056  1.00  2.04           C  
ATOM    350  CZ3 TRP A  22       8.005   7.484  -0.042  1.00  2.04           C  
ATOM    351  CH2 TRP A  22       7.092   6.718  -0.691  1.00  2.04           C  
ATOM    352  H   TRP A  22      13.477  10.470  -2.838  1.00  1.75           H  
ATOM    353  HA  TRP A  22      11.652   9.286  -0.985  1.00  1.75           H  
ATOM    354 1HB  TRP A  22      10.881  10.257  -3.009  1.00  2.45           H  
ATOM    355 2HB  TRP A  22      11.779   9.136  -3.949  1.00  2.45           H  
ATOM    356  HD1 TRP A  22      10.107   7.869  -5.269  1.00  2.45           H  
ATOM    357  HE1 TRP A  22       8.013   6.497  -4.763  1.00  2.45           H  
ATOM    358  HE3 TRP A  22       9.740   8.696  -0.192  1.00  2.45           H  
ATOM    359  HZ2 TRP A  22       6.448   5.860  -2.549  1.00  2.45           H  
ATOM    360  HZ3 TRP A  22       7.935   7.647   1.026  1.00  2.45           H  
ATOM    361  HH2 TRP A  22       6.282   6.255  -0.127  1.00  2.45           H  
ATOM    362  N   MET A  23      13.714   7.112  -2.415  1.00  1.42           N  
ATOM    363  CA  MET A  23      14.113   5.729  -2.186  1.00  1.49           C  
ATOM    364  C   MET A  23      14.764   5.569  -0.813  1.00  1.40           C  
ATOM    365  O   MET A  23      14.658   4.506  -0.185  1.00  1.42           O  
ATOM    366  CB  MET A  23      15.025   5.226  -3.292  1.00  2.06           C  
ATOM    367  CG  MET A  23      14.337   5.060  -4.649  1.00  2.06           C  
ATOM    368  SD  MET A  23      12.813   4.052  -4.578  1.00  2.06           S  
ATOM    369  CE  MET A  23      13.383   2.445  -4.010  1.00  2.06           C  
ATOM    370  H   MET A  23      14.208   7.678  -3.111  1.00  1.70           H  
ATOM    371  HA  MET A  23      13.214   5.118  -2.181  1.00  1.79           H  
ATOM    372 1HB  MET A  23      15.835   5.947  -3.434  1.00  2.47           H  
ATOM    373 2HB  MET A  23      15.482   4.284  -3.004  1.00  2.47           H  
ATOM    374 1HG  MET A  23      14.075   6.049  -5.035  1.00  2.47           H  
ATOM    375 2HG  MET A  23      15.025   4.595  -5.353  1.00  2.47           H  
ATOM    376 1HE  MET A  23      12.534   1.765  -3.943  1.00  2.47           H  
ATOM    377 2HE  MET A  23      14.114   2.045  -4.713  1.00  2.47           H  
ATOM    378 3HE  MET A  23      13.839   2.541  -3.022  1.00  2.47           H  
ATOM    379  N   LYS A  24      15.427   6.630  -0.334  1.00  1.43           N  
ATOM    380  CA  LYS A  24      16.068   6.614   0.974  1.00  1.55           C  
ATOM    381  C   LYS A  24      15.000   6.490   2.042  1.00  1.40           C  
ATOM    382  O   LYS A  24      15.158   5.727   2.996  1.00  1.48           O  
ATOM    383  CB  LYS A  24      16.905   7.864   1.197  1.00  2.12           C  
ATOM    384  CG  LYS A  24      18.151   7.942   0.337  1.00  2.12           C  
ATOM    385  CD  LYS A  24      18.919   9.228   0.607  1.00  2.12           C  
ATOM    386  CE  LYS A  24      20.136   9.353  -0.299  1.00  2.12           C  
ATOM    387  NZ  LYS A  24      20.868  10.630  -0.073  1.00  2.12           N  
ATOM    388  H   LYS A  24      15.492   7.460  -0.908  1.00  1.72           H  
ATOM    389  HA  LYS A  24      16.716   5.738   1.038  1.00  1.86           H  
ATOM    390 1HB  LYS A  24      16.300   8.745   0.989  1.00  2.54           H  
ATOM    391 2HB  LYS A  24      17.209   7.917   2.243  1.00  2.54           H  
ATOM    392 1HG  LYS A  24      18.791   7.084   0.541  1.00  2.54           H  
ATOM    393 2HG  LYS A  24      17.862   7.919  -0.715  1.00  2.54           H  
ATOM    394 1HD  LYS A  24      18.265  10.083   0.429  1.00  2.54           H  
ATOM    395 2HD  LYS A  24      19.245   9.252   1.646  1.00  2.54           H  
ATOM    396 1HE  LYS A  24      20.809   8.519  -0.113  1.00  2.54           H  
ATOM    397 2HE  LYS A  24      19.805   9.318  -1.339  1.00  2.54           H  
ATOM    398 1HZ  LYS A  24      21.660  10.675  -0.695  1.00  2.54           H  
ATOM    399 2HZ  LYS A  24      20.254  11.418  -0.253  1.00  2.54           H  
ATOM    400 3HZ  LYS A  24      21.186  10.670   0.882  1.00  2.54           H  
ATOM    401  N   THR A  25      13.886   7.207   1.845  1.00  1.31           N  
ATOM    402  CA  THR A  25      12.738   7.178   2.739  1.00  1.35           C  
ATOM    403  C   THR A  25      12.220   5.741   2.855  1.00  1.21           C  
ATOM    404  O   THR A  25      12.015   5.213   3.955  1.00  1.29           O  
ATOM    405  CB  THR A  25      11.611   8.073   2.137  1.00  1.88           C  
ATOM    406  OG1 THR A  25      12.048   9.443   2.059  1.00  1.88           O  
ATOM    407  CG2 THR A  25      10.318   8.007   2.888  1.00  1.88           C  
ATOM    408  H   THR A  25      13.862   7.860   1.062  1.00  1.57           H  
ATOM    409  HA  THR A  25      13.038   7.538   3.719  1.00  1.62           H  
ATOM    410  HB  THR A  25      11.409   7.726   1.161  1.00  2.26           H  
ATOM    411  HG1 THR A  25      12.798   9.522   1.437  1.00  2.26           H  
ATOM    412 1HG2 THR A  25       9.595   8.609   2.386  1.00  2.26           H  
ATOM    413 2HG2 THR A  25       9.950   6.982   2.934  1.00  2.26           H  
ATOM    414 3HG2 THR A  25      10.455   8.384   3.858  1.00  2.26           H  
ATOM    415  N   LEU A  26      12.019   5.102   1.705  1.00  1.11           N  
ATOM    416  CA  LEU A  26      11.484   3.749   1.675  1.00  1.15           C  
ATOM    417  C   LEU A  26      12.386   2.702   2.312  1.00  1.12           C  
ATOM    418  O   LEU A  26      11.891   1.766   2.941  1.00  1.17           O  
ATOM    419  CB  LEU A  26      11.169   3.373   0.230  1.00  1.59           C  
ATOM    420  CG  LEU A  26       9.974   4.119  -0.405  1.00  1.59           C  
ATOM    421  CD1 LEU A  26       9.939   3.806  -1.894  1.00  1.59           C  
ATOM    422  CD2 LEU A  26       8.648   3.688   0.300  1.00  1.59           C  
ATOM    423  H   LEU A  26      12.192   5.602   0.826  1.00  1.33           H  
ATOM    424  HA  LEU A  26      10.572   3.750   2.254  1.00  1.38           H  
ATOM    425 1HB  LEU A  26      12.052   3.589  -0.375  1.00  1.91           H  
ATOM    426 2HB  LEU A  26      10.974   2.305   0.184  1.00  1.91           H  
ATOM    427  HG  LEU A  26      10.104   5.197  -0.298  1.00  1.91           H  
ATOM    428 1HD1 LEU A  26       9.116   4.338  -2.347  1.00  1.91           H  
ATOM    429 2HD1 LEU A  26      10.867   4.139  -2.343  1.00  1.91           H  
ATOM    430 3HD1 LEU A  26       9.823   2.740  -2.047  1.00  1.91           H  
ATOM    431 1HD2 LEU A  26       7.819   4.189  -0.154  1.00  1.91           H  
ATOM    432 2HD2 LEU A  26       8.506   2.630   0.208  1.00  1.91           H  
ATOM    433 3HD2 LEU A  26       8.654   3.940   1.350  1.00  1.91           H  
ATOM    434  N   THR A  27      13.693   2.825   2.158  1.00  1.19           N  
ATOM    435  CA  THR A  27      14.562   1.860   2.807  1.00  1.38           C  
ATOM    436  C   THR A  27      14.659   2.166   4.310  1.00  1.38           C  
ATOM    437  O   THR A  27      14.543   1.280   5.156  1.00  1.48           O  
ATOM    438  CB  THR A  27      15.972   1.844   2.180  1.00  1.86           C  
ATOM    439  OG1 THR A  27      15.879   1.505   0.784  1.00  1.86           O  
ATOM    440  CG2 THR A  27      16.830   0.780   2.889  1.00  1.86           C  
ATOM    441  H   THR A  27      14.072   3.561   1.555  1.00  1.43           H  
ATOM    442  HA  THR A  27      14.127   0.869   2.691  1.00  1.66           H  
ATOM    443  HB  THR A  27      16.433   2.829   2.282  1.00  2.23           H  
ATOM    444  HG1 THR A  27      15.471   2.243   0.308  1.00  2.23           H  
ATOM    445 1HG2 THR A  27      17.820   0.762   2.439  1.00  2.23           H  
ATOM    446 2HG2 THR A  27      16.920   1.015   3.941  1.00  2.23           H  
ATOM    447 3HG2 THR A  27      16.363  -0.195   2.775  1.00  2.23           H  
ATOM    448  N   ALA A  28      14.880   3.435   4.649  1.00  1.40           N  
ATOM    449  CA  ALA A  28      15.106   3.883   6.016  1.00  1.57           C  
ATOM    450  C   ALA A  28      13.945   3.564   6.973  1.00  1.49           C  
ATOM    451  O   ALA A  28      14.176   3.234   8.152  1.00  1.66           O  
ATOM    452  CB  ALA A  28      15.390   5.366   5.977  1.00  2.13           C  
ATOM    453  H   ALA A  28      14.943   4.141   3.915  1.00  1.68           H  
ATOM    454  HA  ALA A  28      15.990   3.374   6.384  1.00  1.88           H  
ATOM    455 1HB  ALA A  28      15.632   5.731   6.931  1.00  2.56           H  
ATOM    456 2HB  ALA A  28      16.234   5.542   5.314  1.00  2.56           H  
ATOM    457 3HB  ALA A  28      14.513   5.887   5.591  1.00  2.56           H  
ATOM    458  N   VAL A  29      12.701   3.595   6.472  1.00  1.34           N  
ATOM    459  CA  VAL A  29      11.504   3.341   7.286  1.00  1.44           C  
ATOM    460  C   VAL A  29      11.523   1.950   7.915  1.00  1.41           C  
ATOM    461  O   VAL A  29      10.794   1.695   8.871  1.00  1.55           O  
ATOM    462  CB  VAL A  29      10.202   3.480   6.451  1.00  1.97           C  
ATOM    463  CG1 VAL A  29       9.987   2.282   5.574  1.00  1.97           C  
ATOM    464  CG2 VAL A  29       9.005   3.762   7.383  1.00  1.97           C  
ATOM    465  H   VAL A  29      12.571   3.908   5.502  1.00  1.61           H  
ATOM    466  HA  VAL A  29      11.477   4.080   8.088  1.00  1.73           H  
ATOM    467  HB  VAL A  29      10.326   4.292   5.763  1.00  2.36           H  
ATOM    468 1HG1 VAL A  29       9.100   2.441   4.955  1.00  2.36           H  
ATOM    469 2HG1 VAL A  29      10.841   2.165   4.951  1.00  2.36           H  
ATOM    470 3HG1 VAL A  29       9.844   1.383   6.164  1.00  2.36           H  
ATOM    471 1HG2 VAL A  29       8.105   3.899   6.778  1.00  2.36           H  
ATOM    472 2HG2 VAL A  29       8.849   2.936   8.069  1.00  2.36           H  
ATOM    473 3HG2 VAL A  29       9.199   4.669   7.952  1.00  2.36           H  
ATOM    474  N   ARG A  30      12.339   1.041   7.368  1.00  1.41           N  
ATOM    475  CA  ARG A  30      12.460  -0.333   7.838  1.00  1.68           C  
ATOM    476  C   ARG A  30      12.983  -0.434   9.274  1.00  1.85           C  
ATOM    477  O   ARG A  30      12.891  -1.495   9.894  1.00  2.11           O  
ATOM    478  CB  ARG A  30      13.379  -1.114   6.916  1.00  2.25           C  
ATOM    479  CG  ARG A  30      12.811  -1.365   5.522  1.00  2.25           C  
ATOM    480  CD  ARG A  30      13.794  -2.036   4.643  1.00  2.25           C  
ATOM    481  NE  ARG A  30      13.262  -2.247   3.303  1.00  2.25           N  
ATOM    482  CZ  ARG A  30      13.963  -2.726   2.252  1.00  2.25           C  
ATOM    483  NH1 ARG A  30      15.232  -3.052   2.389  1.00  2.25           N  
ATOM    484  NH2 ARG A  30      13.368  -2.871   1.080  1.00  2.25           N  
ATOM    485  H   ARG A  30      12.933   1.323   6.581  1.00  1.69           H  
ATOM    486  HA  ARG A  30      11.470  -0.788   7.801  1.00  2.02           H  
ATOM    487 1HB  ARG A  30      14.320  -0.582   6.807  1.00  2.70           H  
ATOM    488 2HB  ARG A  30      13.603  -2.081   7.363  1.00  2.70           H  
ATOM    489 1HG  ARG A  30      11.928  -1.996   5.598  1.00  2.70           H  
ATOM    490 2HG  ARG A  30      12.536  -0.412   5.061  1.00  2.70           H  
ATOM    491 1HD  ARG A  30      14.681  -1.401   4.564  1.00  2.70           H  
ATOM    492 2HD  ARG A  30      14.065  -3.002   5.067  1.00  2.70           H  
ATOM    493  HE  ARG A  30      12.289  -2.009   3.148  1.00  2.70           H  
ATOM    494 1HH1 ARG A  30      15.686  -2.946   3.282  1.00  2.70           H  
ATOM    495 2HH1 ARG A  30      15.752  -3.410   1.600  1.00  2.70           H  
ATOM    496 1HH2 ARG A  30      12.395  -2.620   0.975  1.00  2.70           H  
ATOM    497 2HH2 ARG A  30      13.885  -3.228   0.288  1.00  2.70           H  
ATOM    498  N   GLY A  31      13.580   0.648   9.781  1.00  1.93           N  
ATOM    499  CA  GLY A  31      14.124   0.679  11.136  1.00  2.28           C  
ATOM    500  C   GLY A  31      15.565   1.154  11.155  1.00  2.27           C  
ATOM    501  O   GLY A  31      16.136   1.377  12.223  1.00  2.56           O  
ATOM    502  H   GLY A  31      13.618   1.499   9.213  1.00  2.32           H  
ATOM    503 1HA  GLY A  31      13.514   1.344  11.749  1.00  2.74           H  
ATOM    504 2HA  GLY A  31      14.059  -0.313  11.579  1.00  2.74           H  
ATOM    505  N   ARG A  32      16.147   1.310   9.967  1.00  2.14           N  
ATOM    506  CA  ARG A  32      17.510   1.811   9.828  1.00  2.38           C  
ATOM    507  C   ARG A  32      17.583   3.289  10.209  1.00  2.28           C  
ATOM    508  O   ARG A  32      18.601   3.768  10.709  1.00  2.49           O  
ATOM    509  CB  ARG A  32      18.025   1.623   8.412  1.00  3.24           C  
ATOM    510  CG  ARG A  32      18.296   0.181   8.015  1.00  3.24           C  
ATOM    511  CD  ARG A  32      18.802   0.084   6.627  1.00  3.24           C  
ATOM    512  NE  ARG A  32      19.059  -1.297   6.234  1.00  3.24           N  
ATOM    513  CZ  ARG A  32      19.542  -1.687   5.033  1.00  3.24           C  
ATOM    514  NH1 ARG A  32      19.836  -0.792   4.110  1.00  3.24           N  
ATOM    515  NH2 ARG A  32      19.725  -2.975   4.787  1.00  3.24           N  
ATOM    516  H   ARG A  32      15.616   1.042   9.150  1.00  2.57           H  
ATOM    517  HA  ARG A  32      18.155   1.251  10.505  1.00  2.86           H  
ATOM    518 1HB  ARG A  32      17.295   2.017   7.716  1.00  3.89           H  
ATOM    519 2HB  ARG A  32      18.945   2.190   8.280  1.00  3.89           H  
ATOM    520 1HG  ARG A  32      19.042  -0.246   8.684  1.00  3.89           H  
ATOM    521 2HG  ARG A  32      17.371  -0.395   8.085  1.00  3.89           H  
ATOM    522 1HD  ARG A  32      18.060   0.501   5.952  1.00  3.89           H  
ATOM    523 2HD  ARG A  32      19.732   0.645   6.544  1.00  3.89           H  
ATOM    524  HE  ARG A  32      18.854  -2.021   6.913  1.00  3.89           H  
ATOM    525 1HH1 ARG A  32      19.710   0.191   4.298  1.00  3.89           H  
ATOM    526 2HH1 ARG A  32      20.201  -1.088   3.215  1.00  3.89           H  
ATOM    527 1HH2 ARG A  32      19.503  -3.662   5.495  1.00  3.89           H  
ATOM    528 2HH2 ARG A  32      20.089  -3.276   3.894  1.00  3.89           H  
ATOM    529  N   ALA A  33      16.498   4.016   9.942  1.00  2.43           N  
ATOM    530  CA  ALA A  33      16.413   5.432  10.237  1.00  2.60           C  
ATOM    531  C   ALA A  33      16.587   5.742  11.737  1.00  2.12           C  
ATOM    532  O   ALA A  33      16.093   4.990  12.576  1.00  2.16           O  
ATOM    533  CB  ALA A  33      15.034   5.937   9.853  1.00  3.58           C  
ATOM    534  H   ALA A  33      15.704   3.575   9.473  1.00  2.92           H  
ATOM    535  HA  ALA A  33      17.160   5.935   9.643  1.00  3.12           H  
ATOM    536 1HB  ALA A  33      14.967   6.988  10.072  1.00  4.30           H  
ATOM    537 2HB  ALA A  33      14.823   5.775   8.843  1.00  4.30           H  
ATOM    538 3HB  ALA A  33      14.320   5.397  10.433  1.00  4.30           H  
ATOM    539  N   PRO A  34      17.304   6.830  12.095  1.00  2.05           N  
ATOM    540  CA  PRO A  34      17.398   7.408  13.431  1.00  2.03           C  
ATOM    541  C   PRO A  34      16.004   7.839  13.855  1.00  1.72           C  
ATOM    542  O   PRO A  34      15.203   8.166  12.990  1.00  1.66           O  
ATOM    543  CB  PRO A  34      18.335   8.605  13.229  1.00  3.05           C  
ATOM    544  CG  PRO A  34      19.166   8.247  12.015  1.00  3.05           C  
ATOM    545  CD  PRO A  34      18.270   7.417  11.129  1.00  3.05           C  
ATOM    546  HA  PRO A  34      17.817   6.666  14.128  1.00  2.44           H  
ATOM    547 1HB  PRO A  34      17.747   9.522  13.087  1.00  3.66           H  
ATOM    548 2HB  PRO A  34      18.946   8.757  14.130  1.00  3.66           H  
ATOM    549 1HG  PRO A  34      19.516   9.166  11.516  1.00  3.66           H  
ATOM    550 2HG  PRO A  34      20.067   7.696  12.326  1.00  3.66           H  
ATOM    551 1HD  PRO A  34      17.794   8.022  10.370  1.00  3.66           H  
ATOM    552 2HD  PRO A  34      18.904   6.621  10.695  1.00  3.66           H  
ATOM    553  N   THR A  35      15.707   7.867  15.151  1.00  1.80           N  
ATOM    554  CA  THR A  35      14.397   8.311  15.650  1.00  1.78           C  
ATOM    555  C   THR A  35      13.765   9.479  14.864  1.00  1.68           C  
ATOM    556  O   THR A  35      12.702   9.322  14.252  1.00  1.78           O  
ATOM    557  CB  THR A  35      14.494   8.708  17.141  1.00  2.50           C  
ATOM    558  OG1 THR A  35      14.942   7.576  17.905  1.00  2.50           O  
ATOM    559  CG2 THR A  35      13.106   9.142  17.659  1.00  2.50           C  
ATOM    560  H   THR A  35      16.391   7.567  15.835  1.00  2.16           H  
ATOM    561  HA  THR A  35      13.714   7.463  15.575  1.00  2.14           H  
ATOM    562  HB  THR A  35      15.202   9.526  17.262  1.00  3.00           H  
ATOM    563  HG1 THR A  35      15.139   7.854  18.807  1.00  3.00           H  
ATOM    564 1HG2 THR A  35      13.185   9.405  18.712  1.00  3.00           H  
ATOM    565 2HG2 THR A  35      12.734  10.003  17.108  1.00  3.00           H  
ATOM    566 3HG2 THR A  35      12.406   8.315  17.544  1.00  3.00           H  
ATOM    567  N   SER A  36      14.396  10.664  14.921  1.00  1.71           N  
ATOM    568  CA  SER A  36      13.842  11.861  14.279  1.00  1.83           C  
ATOM    569  C   SER A  36      13.691  11.705  12.769  1.00  1.73           C  
ATOM    570  O   SER A  36      12.699  12.149  12.174  1.00  1.93           O  
ATOM    571  CB  SER A  36      14.732  13.055  14.566  1.00  2.52           C  
ATOM    572  OG  SER A  36      14.735  13.369  15.933  1.00  2.52           O  
ATOM    573  H   SER A  36      15.260  10.743  15.436  1.00  2.05           H  
ATOM    574  HA  SER A  36      12.856  12.046  14.701  1.00  2.20           H  
ATOM    575 1HB  SER A  36      15.748  12.837  14.237  1.00  3.02           H  
ATOM    576 2HB  SER A  36      14.382  13.913  13.994  1.00  3.02           H  
ATOM    577  HG  SER A  36      15.284  14.155  16.023  1.00  3.02           H  
ATOM    578  N   PHE A  37      14.680  11.075  12.142  1.00  1.58           N  
ATOM    579  CA  PHE A  37      14.629  10.858  10.712  1.00  1.73           C  
ATOM    580  C   PHE A  37      13.465   9.943  10.382  1.00  1.51           C  
ATOM    581  O   PHE A  37      12.715  10.230   9.464  1.00  1.58           O  
ATOM    582  CB  PHE A  37      15.934  10.311  10.164  1.00  2.37           C  
ATOM    583  CG  PHE A  37      15.944  10.205   8.641  1.00  2.37           C  
ATOM    584  CD1 PHE A  37      15.925  11.368   7.879  1.00  2.37           C  
ATOM    585  CD2 PHE A  37      16.012   8.996   7.969  1.00  2.37           C  
ATOM    586  CE1 PHE A  37      15.950  11.320   6.509  1.00  2.37           C  
ATOM    587  CE2 PHE A  37      16.041   8.955   6.586  1.00  2.37           C  
ATOM    588  CZ  PHE A  37      16.005  10.114   5.862  1.00  2.37           C  
ATOM    589  H   PHE A  37      15.476  10.764  12.678  1.00  1.90           H  
ATOM    590  HA  PHE A  37      14.445  11.816  10.229  1.00  2.08           H  
ATOM    591 1HB  PHE A  37      16.767  10.932  10.480  1.00  2.84           H  
ATOM    592 2HB  PHE A  37      16.070   9.329  10.582  1.00  2.84           H  
ATOM    593  HD1 PHE A  37      15.884  12.335   8.377  1.00  2.84           H  
ATOM    594  HD2 PHE A  37      16.049   8.085   8.524  1.00  2.84           H  
ATOM    595  HE1 PHE A  37      15.923  12.247   5.933  1.00  2.84           H  
ATOM    596  HE2 PHE A  37      16.093   8.012   6.063  1.00  2.84           H  
ATOM    597  HZ  PHE A  37      16.025  10.077   4.773  1.00  2.84           H  
ATOM    598  N   LEU A  38      13.293   8.849  11.126  1.00  1.38           N  
ATOM    599  CA  LEU A  38      12.199   7.924  10.872  1.00  1.36           C  
ATOM    600  C   LEU A  38      10.888   8.687  10.905  1.00  1.26           C  
ATOM    601  O   LEU A  38      10.033   8.510  10.040  1.00  1.31           O  
ATOM    602  CB  LEU A  38      12.164   6.760  11.873  1.00  1.91           C  
ATOM    603  CG  LEU A  38      11.127   5.609  11.534  1.00  1.91           C  
ATOM    604  CD1 LEU A  38      11.706   4.262  11.979  1.00  1.91           C  
ATOM    605  CD2 LEU A  38       9.790   5.850  12.273  1.00  1.91           C  
ATOM    606  H   LEU A  38      13.949   8.646  11.872  1.00  1.66           H  
ATOM    607  HA  LEU A  38      12.341   7.498   9.889  1.00  1.63           H  
ATOM    608 1HB  LEU A  38      13.150   6.347  11.995  1.00  2.29           H  
ATOM    609 2HB  LEU A  38      11.879   7.175  12.842  1.00  2.29           H  
ATOM    610  HG  LEU A  38      10.952   5.578  10.453  1.00  2.29           H  
ATOM    611 1HD1 LEU A  38      10.998   3.465  11.737  1.00  2.29           H  
ATOM    612 2HD1 LEU A  38      12.646   4.072  11.458  1.00  2.29           H  
ATOM    613 3HD1 LEU A  38      11.887   4.277  13.053  1.00  2.29           H  
ATOM    614 1HD2 LEU A  38       9.102   5.037  12.033  1.00  2.29           H  
ATOM    615 2HD2 LEU A  38       9.968   5.866  13.348  1.00  2.29           H  
ATOM    616 3HD2 LEU A  38       9.338   6.786  11.981  1.00  2.29           H  
ATOM    617  N   LEU A  39      10.698   9.568  11.884  1.00  1.25           N  
ATOM    618  CA  LEU A  39       9.431  10.286  11.923  1.00  1.36           C  
ATOM    619  C   LEU A  39       9.243  11.062  10.605  1.00  1.33           C  
ATOM    620  O   LEU A  39       8.160  11.013  10.006  1.00  1.35           O  
ATOM    621  CB  LEU A  39       9.422  11.230  13.130  1.00  1.86           C  
ATOM    622  CG  LEU A  39       9.410  10.538  14.537  1.00  1.86           C  
ATOM    623  CD1 LEU A  39       9.627  11.595  15.612  1.00  1.86           C  
ATOM    624  CD2 LEU A  39       8.090   9.799  14.766  1.00  1.86           C  
ATOM    625  H   LEU A  39      11.413   9.672  12.614  1.00  1.50           H  
ATOM    626  HA  LEU A  39       8.623   9.566  11.999  1.00  1.63           H  
ATOM    627 1HB  LEU A  39      10.313  11.853  13.080  1.00  2.23           H  
ATOM    628 2HB  LEU A  39       8.549  11.875  13.060  1.00  2.23           H  
ATOM    629  HG  LEU A  39      10.231   9.826  14.596  1.00  2.23           H  
ATOM    630 1HD1 LEU A  39       9.642  11.118  16.592  1.00  2.23           H  
ATOM    631 2HD1 LEU A  39      10.576  12.096  15.443  1.00  2.23           H  
ATOM    632 3HD1 LEU A  39       8.821  12.325  15.576  1.00  2.23           H  
ATOM    633 1HD2 LEU A  39       8.112   9.332  15.751  1.00  2.23           H  
ATOM    634 2HD2 LEU A  39       7.262  10.507  14.719  1.00  2.23           H  
ATOM    635 3HD2 LEU A  39       7.948   9.028  14.019  1.00  2.23           H  
ATOM    636  N   TRP A  40      10.320  11.693  10.103  1.00  1.40           N  
ATOM    637  CA  TRP A  40      10.280  12.378   8.805  1.00  1.56           C  
ATOM    638  C   TRP A  40       9.915  11.383   7.697  1.00  1.45           C  
ATOM    639  O   TRP A  40       9.041  11.661   6.874  1.00  1.49           O  
ATOM    640  CB  TRP A  40      11.634  13.053   8.499  1.00  2.12           C  
ATOM    641  CG  TRP A  40      11.767  13.698   7.145  1.00  2.12           C  
ATOM    642  CD1 TRP A  40      11.471  14.979   6.802  1.00  2.12           C  
ATOM    643  CD2 TRP A  40      12.262  13.064   5.935  1.00  2.12           C  
ATOM    644  NE1 TRP A  40      11.754  15.188   5.474  1.00  2.12           N  
ATOM    645  CE2 TRP A  40      12.240  14.022   4.933  1.00  2.12           C  
ATOM    646  CE3 TRP A  40      12.715  11.789   5.640  1.00  2.12           C  
ATOM    647  CZ2 TRP A  40      12.659  13.737   3.638  1.00  2.12           C  
ATOM    648  CZ3 TRP A  40      13.119  11.491   4.360  1.00  2.12           C  
ATOM    649  CH2 TRP A  40      13.097  12.434   3.379  1.00  2.12           C  
ATOM    650  H   TRP A  40      11.173  11.734  10.680  1.00  1.68           H  
ATOM    651  HA  TRP A  40       9.513  13.149   8.842  1.00  1.87           H  
ATOM    652 1HB  TRP A  40      11.829  13.810   9.256  1.00  2.54           H  
ATOM    653 2HB  TRP A  40      12.425  12.343   8.570  1.00  2.54           H  
ATOM    654  HD1 TRP A  40      11.076  15.733   7.481  1.00  2.54           H  
ATOM    655  HE1 TRP A  40      11.628  16.058   4.975  1.00  2.54           H  
ATOM    656  HE3 TRP A  40      12.746  11.043   6.406  1.00  2.54           H  
ATOM    657  HZ2 TRP A  40      12.643  14.482   2.846  1.00  2.54           H  
ATOM    658  HZ3 TRP A  40      13.462  10.478   4.152  1.00  2.54           H  
ATOM    659  HH2 TRP A  40      13.425  12.159   2.377  1.00  2.54           H  
ATOM    660  N   VAL A  41      10.553  10.211   7.713  1.00  1.40           N  
ATOM    661  CA  VAL A  41      10.368   9.161   6.718  1.00  1.49           C  
ATOM    662  C   VAL A  41       8.916   8.692   6.641  1.00  1.36           C  
ATOM    663  O   VAL A  41       8.362   8.548   5.544  1.00  1.44           O  
ATOM    664  CB  VAL A  41      11.274   7.953   7.080  1.00  2.06           C  
ATOM    665  CG1 VAL A  41      10.986   6.812   6.295  1.00  2.06           C  
ATOM    666  CG2 VAL A  41      12.731   8.285   6.868  1.00  2.06           C  
ATOM    667  H   VAL A  41      11.255  10.090   8.442  1.00  1.68           H  
ATOM    668  HA  VAL A  41      10.664   9.563   5.753  1.00  1.79           H  
ATOM    669  HB  VAL A  41      11.095   7.688   8.084  1.00  2.47           H  
ATOM    670 1HG1 VAL A  41      11.644   6.038   6.609  1.00  2.47           H  
ATOM    671 2HG1 VAL A  41       9.957   6.495   6.418  1.00  2.47           H  
ATOM    672 3HG1 VAL A  41      11.166   7.022   5.300  1.00  2.47           H  
ATOM    673 1HG2 VAL A  41      13.341   7.429   7.142  1.00  2.47           H  
ATOM    674 2HG2 VAL A  41      12.898   8.531   5.830  1.00  2.47           H  
ATOM    675 3HG2 VAL A  41      13.015   9.113   7.464  1.00  2.47           H  
ATOM    676  N   VAL A  42       8.301   8.464   7.794  1.00  1.26           N  
ATOM    677  CA  VAL A  42       6.912   8.042   7.841  1.00  1.34           C  
ATOM    678  C   VAL A  42       6.010   9.124   7.253  1.00  1.27           C  
ATOM    679  O   VAL A  42       5.087   8.815   6.491  1.00  1.34           O  
ATOM    680  CB  VAL A  42       6.495   7.697   9.285  1.00  1.85           C  
ATOM    681  CG1 VAL A  42       4.977   7.454   9.367  1.00  1.85           C  
ATOM    682  CG2 VAL A  42       7.259   6.439   9.728  1.00  1.85           C  
ATOM    683  H   VAL A  42       8.847   8.570   8.653  1.00  1.51           H  
ATOM    684  HA  VAL A  42       6.809   7.141   7.235  1.00  1.61           H  
ATOM    685  HB  VAL A  42       6.749   8.534   9.945  1.00  2.22           H  
ATOM    686 1HG1 VAL A  42       4.706   7.207  10.392  1.00  2.22           H  
ATOM    687 2HG1 VAL A  42       4.431   8.346   9.063  1.00  2.22           H  
ATOM    688 3HG1 VAL A  42       4.708   6.624   8.710  1.00  2.22           H  
ATOM    689 1HG2 VAL A  42       6.987   6.187  10.751  1.00  2.22           H  
ATOM    690 2HG2 VAL A  42       7.003   5.611   9.068  1.00  2.22           H  
ATOM    691 3HG2 VAL A  42       8.329   6.625   9.672  1.00  2.22           H  
ATOM    692  N   LEU A  43       6.252  10.388   7.614  1.00  1.25           N  
ATOM    693  CA  LEU A  43       5.446  11.475   7.077  1.00  1.35           C  
ATOM    694  C   LEU A  43       5.579  11.569   5.553  1.00  1.34           C  
ATOM    695  O   LEU A  43       4.580  11.819   4.866  1.00  1.39           O  
ATOM    696  CB  LEU A  43       5.855  12.804   7.730  1.00  1.86           C  
ATOM    697  CG  LEU A  43       5.509  12.974   9.247  1.00  1.86           C  
ATOM    698  CD1 LEU A  43       6.180  14.245   9.770  1.00  1.86           C  
ATOM    699  CD2 LEU A  43       3.989  13.052   9.449  1.00  1.86           C  
ATOM    700  H   LEU A  43       6.989  10.577   8.304  1.00  1.50           H  
ATOM    701  HA  LEU A  43       4.407  11.267   7.299  1.00  1.62           H  
ATOM    702 1HB  LEU A  43       6.934  12.908   7.631  1.00  2.23           H  
ATOM    703 2HB  LEU A  43       5.385  13.618   7.183  1.00  2.23           H  
ATOM    704  HG  LEU A  43       5.902  12.126   9.806  1.00  2.23           H  
ATOM    705 1HD1 LEU A  43       5.960  14.363  10.830  1.00  2.23           H  
ATOM    706 2HD1 LEU A  43       7.259  14.164   9.632  1.00  2.23           H  
ATOM    707 3HD1 LEU A  43       5.807  15.108   9.223  1.00  2.23           H  
ATOM    708 1HD2 LEU A  43       3.778  13.175  10.511  1.00  2.23           H  
ATOM    709 2HD2 LEU A  43       3.591  13.905   8.899  1.00  2.23           H  
ATOM    710 3HD2 LEU A  43       3.509  12.145   9.102  1.00  2.23           H  
ATOM    711  N   ILE A  44       6.785  11.338   5.013  1.00  1.36           N  
ATOM    712  CA  ILE A  44       6.968  11.371   3.564  1.00  1.50           C  
ATOM    713  C   ILE A  44       6.178  10.250   2.893  1.00  1.42           C  
ATOM    714  O   ILE A  44       5.530  10.499   1.869  1.00  1.47           O  
ATOM    715  CB  ILE A  44       8.452  11.274   3.150  1.00  2.04           C  
ATOM    716  CG1 ILE A  44       9.268  12.489   3.653  1.00  2.04           C  
ATOM    717  CG2 ILE A  44       8.593  11.119   1.611  1.00  2.04           C  
ATOM    718  CD1 ILE A  44       8.857  13.866   3.175  1.00  2.04           C  
ATOM    719  H   ILE A  44       7.585  11.203   5.641  1.00  1.63           H  
ATOM    720  HA  ILE A  44       6.567  12.305   3.189  1.00  1.80           H  
ATOM    721  HB  ILE A  44       8.880  10.410   3.641  1.00  2.45           H  
ATOM    722 1HG1 ILE A  44       9.233  12.503   4.715  1.00  2.45           H  
ATOM    723 2HG1 ILE A  44      10.280  12.320   3.352  1.00  2.45           H  
ATOM    724 1HG2 ILE A  44       9.650  11.022   1.353  1.00  2.45           H  
ATOM    725 2HG2 ILE A  44       8.071  10.233   1.281  1.00  2.45           H  
ATOM    726 3HG2 ILE A  44       8.172  11.981   1.103  1.00  2.45           H  
ATOM    727 1HD1 ILE A  44       9.532  14.601   3.608  1.00  2.45           H  
ATOM    728 2HD1 ILE A  44       8.917  13.925   2.094  1.00  2.45           H  
ATOM    729 3HD1 ILE A  44       7.848  14.091   3.495  1.00  2.45           H  
ATOM    730  N   GLU A  45       6.217   9.019   3.440  1.00  1.39           N  
ATOM    731  CA  GLU A  45       5.438   7.952   2.810  1.00  1.47           C  
ATOM    732  C   GLU A  45       3.958   8.277   2.818  1.00  1.35           C  
ATOM    733  O   GLU A  45       3.259   8.008   1.831  1.00  1.39           O  
ATOM    734  CB  GLU A  45       5.566   6.598   3.516  1.00  2.03           C  
ATOM    735  CG  GLU A  45       6.854   5.832   3.386  1.00  2.03           C  
ATOM    736  CD  GLU A  45       6.700   4.489   4.067  1.00  2.03           C  
ATOM    737  OE1 GLU A  45       5.985   4.421   5.031  1.00  2.03           O  
ATOM    738  OE2 GLU A  45       7.188   3.514   3.554  1.00  2.03           O  
ATOM    739  H   GLU A  45       6.806   8.839   4.264  1.00  1.67           H  
ATOM    740  HA  GLU A  45       5.752   7.852   1.778  1.00  1.76           H  
ATOM    741 1HB  GLU A  45       5.410   6.756   4.586  1.00  2.44           H  
ATOM    742 2HB  GLU A  45       4.766   5.948   3.174  1.00  2.44           H  
ATOM    743 1HG  GLU A  45       7.092   5.682   2.337  1.00  2.44           H  
ATOM    744 2HG  GLU A  45       7.664   6.395   3.852  1.00  2.44           H  
ATOM    745  N   SER A  46       3.477   8.860   3.923  1.00  1.27           N  
ATOM    746  CA  SER A  46       2.078   9.217   4.050  1.00  1.31           C  
ATOM    747  C   SER A  46       1.689  10.239   2.998  1.00  1.26           C  
ATOM    748  O   SER A  46       0.711  10.044   2.273  1.00  1.34           O  
ATOM    749  CB  SER A  46       1.799   9.760   5.436  1.00  1.82           C  
ATOM    750  OG  SER A  46       0.453  10.122   5.576  1.00  1.82           O  
ATOM    751  H   SER A  46       4.103   9.010   4.723  1.00  1.52           H  
ATOM    752  HA  SER A  46       1.478   8.321   3.906  1.00  1.57           H  
ATOM    753 1HB  SER A  46       2.061   9.007   6.178  1.00  2.18           H  
ATOM    754 2HB  SER A  46       2.429  10.625   5.620  1.00  2.18           H  
ATOM    755  HG  SER A  46       0.355  10.410   6.484  1.00  2.18           H  
ATOM    756  N   SER A  47       2.492  11.294   2.854  1.00  1.24           N  
ATOM    757  CA  SER A  47       2.199  12.348   1.896  1.00  1.34           C  
ATOM    758  C   SER A  47       2.124  11.818   0.469  1.00  1.27           C  
ATOM    759  O   SER A  47       1.201  12.161  -0.280  1.00  1.27           O  
ATOM    760  CB  SER A  47       3.255  13.429   1.985  1.00  1.83           C  
ATOM    761  OG  SER A  47       2.997  14.466   1.075  1.00  1.83           O  
ATOM    762  H   SER A  47       3.302  11.394   3.474  1.00  1.49           H  
ATOM    763  HA  SER A  47       1.232  12.780   2.153  1.00  1.61           H  
ATOM    764 1HB  SER A  47       3.282  13.825   3.000  1.00  2.20           H  
ATOM    765 2HB  SER A  47       4.235  12.992   1.781  1.00  2.20           H  
ATOM    766  HG  SER A  47       3.700  15.105   1.205  1.00  2.20           H  
ATOM    767  N   ILE A  48       3.097  10.987   0.079  1.00  1.31           N  
ATOM    768  CA  ILE A  48       3.113  10.456  -1.274  1.00  1.39           C  
ATOM    769  C   ILE A  48       1.958   9.517  -1.552  1.00  1.29           C  
ATOM    770  O   ILE A  48       1.321   9.634  -2.604  1.00  1.30           O  
ATOM    771  CB  ILE A  48       4.458   9.800  -1.609  1.00  1.92           C  
ATOM    772  CG1 ILE A  48       5.475  10.922  -1.643  1.00  1.92           C  
ATOM    773  CG2 ILE A  48       4.381   9.030  -2.985  1.00  1.92           C  
ATOM    774  CD1 ILE A  48       6.871  10.529  -1.694  1.00  1.92           C  
ATOM    775  H   ILE A  48       3.847  10.746   0.737  1.00  1.57           H  
ATOM    776  HA  ILE A  48       3.008  11.300  -1.954  1.00  1.67           H  
ATOM    777  HB  ILE A  48       4.744   9.112  -0.806  1.00  2.30           H  
ATOM    778 1HG1 ILE A  48       5.258  11.505  -2.478  1.00  2.30           H  
ATOM    779 2HG1 ILE A  48       5.343  11.534  -0.756  1.00  2.30           H  
ATOM    780 1HG2 ILE A  48       5.342   8.588  -3.223  1.00  2.30           H  
ATOM    781 2HG2 ILE A  48       3.640   8.239  -2.929  1.00  2.30           H  
ATOM    782 3HG2 ILE A  48       4.099   9.718  -3.774  1.00  2.30           H  
ATOM    783 1HD1 ILE A  48       7.500  11.414  -1.711  1.00  2.30           H  
ATOM    784 2HD1 ILE A  48       7.075   9.962  -0.818  1.00  2.30           H  
ATOM    785 3HD1 ILE A  48       7.070   9.939  -2.579  1.00  2.30           H  
ATOM    786  N   VAL A  49       1.670   8.573  -0.650  1.00  1.30           N  
ATOM    787  CA  VAL A  49       0.575   7.679  -0.968  1.00  1.40           C  
ATOM    788  C   VAL A  49      -0.743   8.442  -0.986  1.00  1.27           C  
ATOM    789  O   VAL A  49      -1.590   8.147  -1.825  1.00  1.33           O  
ATOM    790  CB  VAL A  49       0.505   6.460  -0.009  1.00  1.92           C  
ATOM    791  CG1 VAL A  49       0.022   6.837   1.398  1.00  1.92           C  
ATOM    792  CG2 VAL A  49      -0.419   5.414  -0.620  1.00  1.92           C  
ATOM    793  H   VAL A  49       2.207   8.485   0.221  1.00  1.56           H  
ATOM    794  HA  VAL A  49       0.750   7.281  -1.968  1.00  1.68           H  
ATOM    795  HB  VAL A  49       1.509   6.055   0.101  1.00  2.30           H  
ATOM    796 1HG1 VAL A  49       0.023   5.946   2.023  1.00  2.30           H  
ATOM    797 2HG1 VAL A  49       0.692   7.567   1.816  1.00  2.30           H  
ATOM    798 3HG1 VAL A  49      -0.985   7.239   1.373  1.00  2.30           H  
ATOM    799 1HG2 VAL A  49      -0.449   4.529   0.019  1.00  2.30           H  
ATOM    800 2HG2 VAL A  49      -1.427   5.815  -0.722  1.00  2.30           H  
ATOM    801 3HG2 VAL A  49      -0.052   5.135  -1.592  1.00  2.30           H  
ATOM    802  N   LEU A  50      -0.933   9.424  -0.092  1.00  1.22           N  
ATOM    803  CA  LEU A  50      -2.168  10.185  -0.097  1.00  1.31           C  
ATOM    804  C   LEU A  50      -2.316  11.001  -1.370  1.00  1.27           C  
ATOM    805  O   LEU A  50      -3.420  11.091  -1.917  1.00  1.39           O  
ATOM    806  CB  LEU A  50      -2.233  11.087   1.132  1.00  1.80           C  
ATOM    807  CG  LEU A  50      -2.418  10.371   2.503  1.00  1.80           C  
ATOM    808  CD1 LEU A  50      -2.192  11.381   3.609  1.00  1.80           C  
ATOM    809  CD2 LEU A  50      -3.831   9.772   2.615  1.00  1.80           C  
ATOM    810  H   LEU A  50      -0.223   9.634   0.619  1.00  1.46           H  
ATOM    811  HA  LEU A  50      -2.991   9.482  -0.065  1.00  1.57           H  
ATOM    812 1HB  LEU A  50      -1.296  11.649   1.183  1.00  2.16           H  
ATOM    813 2HB  LEU A  50      -3.050  11.793   1.005  1.00  2.16           H  
ATOM    814  HG  LEU A  50      -1.683   9.576   2.605  1.00  2.16           H  
ATOM    815 1HD1 LEU A  50      -2.302  10.891   4.576  1.00  2.16           H  
ATOM    816 2HD1 LEU A  50      -1.181  11.786   3.526  1.00  2.16           H  
ATOM    817 3HD1 LEU A  50      -2.917  12.188   3.525  1.00  2.16           H  
ATOM    818 1HD2 LEU A  50      -3.934   9.289   3.586  1.00  2.16           H  
ATOM    819 2HD2 LEU A  50      -4.571  10.567   2.525  1.00  2.16           H  
ATOM    820 3HD2 LEU A  50      -4.000   9.035   1.839  1.00  2.16           H  
ATOM    821  N   ALA A  51      -1.226  11.606  -1.863  1.00  1.22           N  
ATOM    822  CA  ALA A  51      -1.330  12.357  -3.103  1.00  1.37           C  
ATOM    823  C   ALA A  51      -1.723  11.433  -4.236  1.00  1.36           C  
ATOM    824  O   ALA A  51      -2.655  11.726  -4.990  1.00  1.52           O  
ATOM    825  CB  ALA A  51      -0.013  13.022  -3.430  1.00  1.85           C  
ATOM    826  H   ALA A  51      -0.333  11.585  -1.356  1.00  1.46           H  
ATOM    827  HA  ALA A  51      -2.106  13.112  -2.987  1.00  1.64           H  
ATOM    828 1HB  ALA A  51      -0.106  13.584  -4.354  1.00  2.22           H  
ATOM    829 2HB  ALA A  51       0.266  13.692  -2.618  1.00  2.22           H  
ATOM    830 3HB  ALA A  51       0.756  12.254  -3.544  1.00  2.22           H  
ATOM    831  N   LEU A  52      -1.074  10.266  -4.305  1.00  1.29           N  
ATOM    832  CA  LEU A  52      -1.388   9.340  -5.365  1.00  1.46           C  
ATOM    833  C   LEU A  52      -2.806   8.846  -5.224  1.00  1.49           C  
ATOM    834  O   LEU A  52      -3.468   8.616  -6.228  1.00  1.65           O  
ATOM    835  CB  LEU A  52      -0.420   8.162  -5.377  1.00  1.98           C  
ATOM    836  CG  LEU A  52       1.045   8.450  -5.769  1.00  1.98           C  
ATOM    837  CD1 LEU A  52       1.798   7.232  -5.525  1.00  1.98           C  
ATOM    838  CD2 LEU A  52       1.189   8.841  -7.230  1.00  1.98           C  
ATOM    839  H   LEU A  52      -0.318  10.053  -3.644  1.00  1.55           H  
ATOM    840  HA  LEU A  52      -1.316   9.865  -6.308  1.00  1.75           H  
ATOM    841 1HB  LEU A  52      -0.402   7.749  -4.368  1.00  2.38           H  
ATOM    842 2HB  LEU A  52      -0.799   7.403  -6.053  1.00  2.38           H  
ATOM    843  HG  LEU A  52       1.443   9.245  -5.136  1.00  2.38           H  
ATOM    844 1HD1 LEU A  52       2.840   7.397  -5.763  1.00  2.38           H  
ATOM    845 2HD1 LEU A  52       1.697   6.970  -4.475  1.00  2.38           H  
ATOM    846 3HD1 LEU A  52       1.408   6.426  -6.140  1.00  2.38           H  
ATOM    847 1HD2 LEU A  52       2.239   9.007  -7.450  1.00  2.38           H  
ATOM    848 2HD2 LEU A  52       0.813   8.043  -7.860  1.00  2.38           H  
ATOM    849 3HD2 LEU A  52       0.645   9.746  -7.429  1.00  2.38           H  
ATOM    850  N   SER A  53      -3.276   8.650  -3.989  1.00  1.46           N  
ATOM    851  CA  SER A  53      -4.631   8.167  -3.753  1.00  1.65           C  
ATOM    852  C   SER A  53      -5.621   9.158  -4.343  1.00  1.70           C  
ATOM    853  O   SER A  53      -6.508   8.794  -5.125  1.00  1.89           O  
ATOM    854  CB  SER A  53      -4.881   8.018  -2.257  1.00  2.24           C  
ATOM    855  OG  SER A  53      -6.145   7.485  -1.996  1.00  2.24           O  
ATOM    856  H   SER A  53      -2.658   8.786  -3.188  1.00  1.75           H  
ATOM    857  HA  SER A  53      -4.770   7.210  -4.244  1.00  1.98           H  
ATOM    858 1HB  SER A  53      -4.116   7.402  -1.797  1.00  2.69           H  
ATOM    859 2HB  SER A  53      -4.815   8.995  -1.802  1.00  2.69           H  
ATOM    860  HG  SER A  53      -6.002   6.502  -1.906  1.00  2.69           H  
ATOM    861  N   LYS A  54      -5.424  10.447  -4.058  1.00  1.64           N  
ATOM    862  CA  LYS A  54      -6.298  11.479  -4.603  1.00  1.85           C  
ATOM    863  C   LYS A  54      -6.285  11.495  -6.140  1.00  1.93           C  
ATOM    864  O   LYS A  54      -7.321  11.728  -6.769  1.00  2.18           O  
ATOM    865  CB  LYS A  54      -5.905  12.853  -4.058  1.00  2.51           C  
ATOM    866  CG  LYS A  54      -6.232  13.058  -2.572  1.00  2.51           C  
ATOM    867  CD  LYS A  54      -5.782  14.435  -2.081  1.00  2.51           C  
ATOM    868  CE  LYS A  54      -6.086  14.631  -0.599  1.00  2.51           C  
ATOM    869  NZ  LYS A  54      -5.619  15.963  -0.108  1.00  2.51           N  
ATOM    870  H   LYS A  54      -4.669  10.700  -3.408  1.00  1.97           H  
ATOM    871  HA  LYS A  54      -7.317  11.261  -4.284  1.00  2.22           H  
ATOM    872 1HB  LYS A  54      -4.827  12.990  -4.184  1.00  3.01           H  
ATOM    873 2HB  LYS A  54      -6.404  13.630  -4.633  1.00  3.01           H  
ATOM    874 1HG  LYS A  54      -7.308  12.956  -2.425  1.00  3.01           H  
ATOM    875 2HG  LYS A  54      -5.732  12.287  -1.987  1.00  3.01           H  
ATOM    876 1HD  LYS A  54      -4.706  14.530  -2.235  1.00  3.01           H  
ATOM    877 2HD  LYS A  54      -6.286  15.211  -2.656  1.00  3.01           H  
ATOM    878 1HE  LYS A  54      -7.160  14.553  -0.440  1.00  3.01           H  
ATOM    879 2HE  LYS A  54      -5.585  13.848  -0.028  1.00  3.01           H  
ATOM    880 1HZ  LYS A  54      -5.834  16.056   0.875  1.00  3.01           H  
ATOM    881 2HZ  LYS A  54      -4.620  16.041  -0.241  1.00  3.01           H  
ATOM    882 3HZ  LYS A  54      -6.084  16.696  -0.624  1.00  3.01           H  
ATOM    883  N   PHE A  55      -5.114  11.240  -6.733  1.00  1.82           N  
ATOM    884  CA  PHE A  55      -4.939  11.233  -8.184  1.00  2.02           C  
ATOM    885  C   PHE A  55      -5.514   9.980  -8.882  1.00  2.08           C  
ATOM    886  O   PHE A  55      -6.144  10.089  -9.937  1.00  2.27           O  
ATOM    887  CB  PHE A  55      -3.444  11.238  -8.533  1.00  2.75           C  
ATOM    888  CG  PHE A  55      -2.611  12.412  -8.072  1.00  2.75           C  
ATOM    889  CD1 PHE A  55      -3.152  13.643  -7.716  1.00  2.75           C  
ATOM    890  CD2 PHE A  55      -1.230  12.249  -7.985  1.00  2.75           C  
ATOM    891  CE1 PHE A  55      -2.327  14.665  -7.283  1.00  2.75           C  
ATOM    892  CE2 PHE A  55      -0.414  13.262  -7.553  1.00  2.75           C  
ATOM    893  CZ  PHE A  55      -0.964  14.474  -7.201  1.00  2.75           C  
ATOM    894  H   PHE A  55      -4.293  11.126  -6.129  1.00  2.18           H  
ATOM    895  HA  PHE A  55      -5.436  12.107  -8.598  1.00  2.42           H  
ATOM    896 1HB  PHE A  55      -3.006  10.359  -8.102  1.00  3.30           H  
ATOM    897 2HB  PHE A  55      -3.334  11.147  -9.612  1.00  3.30           H  
ATOM    898  HD1 PHE A  55      -4.225  13.807  -7.767  1.00  3.30           H  
ATOM    899  HD2 PHE A  55      -0.802  11.296  -8.264  1.00  3.30           H  
ATOM    900  HE1 PHE A  55      -2.759  15.624  -7.002  1.00  3.30           H  
ATOM    901  HE2 PHE A  55       0.664  13.112  -7.489  1.00  3.30           H  
ATOM    902  HZ  PHE A  55      -0.322  15.282  -6.858  1.00  3.30           H  
ATOM    903  N   PHE A  56      -5.258   8.791  -8.317  1.00  2.00           N  
ATOM    904  CA  PHE A  56      -5.606   7.518  -8.952  1.00  2.18           C  
ATOM    905  C   PHE A  56      -6.738   6.659  -8.350  1.00  2.20           C  
ATOM    906  O   PHE A  56      -7.308   5.832  -9.060  1.00  2.46           O  
ATOM    907  CB  PHE A  56      -4.334   6.670  -9.011  1.00  2.98           C  
ATOM    908  CG  PHE A  56      -3.276   7.260  -9.840  1.00  2.98           C  
ATOM    909  CD1 PHE A  56      -2.224   7.946  -9.268  1.00  2.98           C  
ATOM    910  CD2 PHE A  56      -3.328   7.139 -11.211  1.00  2.98           C  
ATOM    911  CE1 PHE A  56      -1.264   8.519 -10.052  1.00  2.98           C  
ATOM    912  CE2 PHE A  56      -2.363   7.705 -11.997  1.00  2.98           C  
ATOM    913  CZ  PHE A  56      -1.335   8.404 -11.415  1.00  2.98           C  
ATOM    914  H   PHE A  56      -4.735   8.769  -7.450  1.00  2.40           H  
ATOM    915  HA  PHE A  56      -5.897   7.750  -9.974  1.00  2.62           H  
ATOM    916 1HB  PHE A  56      -3.949   6.542  -8.014  1.00  3.58           H  
ATOM    917 2HB  PHE A  56      -4.551   5.721  -9.398  1.00  3.58           H  
ATOM    918  HD1 PHE A  56      -2.170   8.040  -8.190  1.00  3.58           H  
ATOM    919  HD2 PHE A  56      -4.155   6.589 -11.669  1.00  3.58           H  
ATOM    920  HE1 PHE A  56      -0.444   9.068  -9.606  1.00  3.58           H  
ATOM    921  HE2 PHE A  56      -2.417   7.607 -13.081  1.00  3.58           H  
ATOM    922  HZ  PHE A  56      -0.566   8.865 -12.036  1.00  3.58           H  
ATOM    923  N   GLY A  57      -7.086   6.807  -7.071  1.00  2.09           N  
ATOM    924  CA  GLY A  57      -8.115   5.955  -6.471  1.00  2.29           C  
ATOM    925  C   GLY A  57      -7.588   4.743  -5.691  1.00  2.41           C  
ATOM    926  O   GLY A  57      -6.490   4.230  -5.934  1.00  2.80           O  
ATOM    927  H   GLY A  57      -6.674   7.523  -6.473  1.00  2.51           H  
ATOM    928 1HA  GLY A  57      -8.716   6.567  -5.797  1.00  2.75           H  
ATOM    929 2HA  GLY A  57      -8.794   5.613  -7.249  1.00  2.75           H  
ATOM    930  N   GLU A  58      -8.431   4.248  -4.781  1.00  2.37           N  
ATOM    931  CA  GLU A  58      -8.147   3.131  -3.875  1.00  2.63           C  
ATOM    932  C   GLU A  58      -7.891   1.792  -4.574  1.00  2.55           C  
ATOM    933  O   GLU A  58      -7.329   0.866  -3.979  1.00  2.56           O  
ATOM    934  CB  GLU A  58      -9.299   2.978  -2.867  1.00  3.58           C  
ATOM    935  CG  GLU A  58     -10.673   2.574  -3.459  1.00  3.58           C  
ATOM    936  CD  GLU A  58     -11.498   3.746  -3.955  1.00  3.58           C  
ATOM    937  OE1 GLU A  58     -10.927   4.785  -4.227  1.00  3.58           O  
ATOM    938  OE2 GLU A  58     -12.688   3.601  -4.068  1.00  3.58           O  
ATOM    939  H   GLU A  58      -9.334   4.720  -4.668  1.00  2.84           H  
ATOM    940  HA  GLU A  58      -7.249   3.391  -3.308  1.00  3.16           H  
ATOM    941 1HB  GLU A  58      -9.027   2.226  -2.126  1.00  4.30           H  
ATOM    942 2HB  GLU A  58      -9.434   3.919  -2.334  1.00  4.30           H  
ATOM    943 1HG  GLU A  58     -10.539   1.871  -4.273  1.00  4.30           H  
ATOM    944 2HG  GLU A  58     -11.235   2.061  -2.679  1.00  4.30           H  
ATOM    945  N   SER A  59      -8.285   1.693  -5.844  1.00  2.81           N  
ATOM    946  CA  SER A  59      -8.118   0.488  -6.653  1.00  3.03           C  
ATOM    947  C   SER A  59      -6.643   0.185  -6.916  1.00  2.95           C  
ATOM    948  O   SER A  59      -6.285  -0.923  -7.314  1.00  3.09           O  
ATOM    949  CB  SER A  59      -8.874   0.611  -7.961  1.00  4.16           C  
ATOM    950  OG  SER A  59      -8.332   1.608  -8.770  1.00  4.16           O  
ATOM    951  H   SER A  59      -8.730   2.498  -6.265  1.00  3.37           H  
ATOM    952  HA  SER A  59      -8.539  -0.352  -6.099  1.00  3.64           H  
ATOM    953 1HB  SER A  59      -8.837  -0.343  -8.486  1.00  4.99           H  
ATOM    954 2HB  SER A  59      -9.921   0.830  -7.757  1.00  4.99           H  
ATOM    955  HG  SER A  59      -8.743   1.505  -9.634  1.00  4.99           H  
ATOM    956  N   PHE A  60      -5.787   1.175  -6.657  1.00  2.90           N  
ATOM    957  CA  PHE A  60      -4.346   1.084  -6.817  1.00  2.99           C  
ATOM    958  C   PHE A  60      -3.629   0.819  -5.485  1.00  3.24           C  
ATOM    959  O   PHE A  60      -2.407   0.958  -5.402  1.00  3.36           O  
ATOM    960  CB  PHE A  60      -3.835   2.394  -7.401  1.00  4.15           C  
ATOM    961  CG  PHE A  60      -4.209   2.683  -8.806  1.00  4.15           C  
ATOM    962  CD1 PHE A  60      -5.445   3.209  -9.117  1.00  4.15           C  
ATOM    963  CD2 PHE A  60      -3.305   2.500  -9.825  1.00  4.15           C  
ATOM    964  CE1 PHE A  60      -5.769   3.518 -10.418  1.00  4.15           C  
ATOM    965  CE2 PHE A  60      -3.621   2.819 -11.120  1.00  4.15           C  
ATOM    966  CZ  PHE A  60      -4.854   3.326 -11.419  1.00  4.15           C  
ATOM    967  H   PHE A  60      -6.166   2.075  -6.346  1.00  3.48           H  
ATOM    968  HA  PHE A  60      -4.131   0.267  -7.501  1.00  3.59           H  
ATOM    969 1HB  PHE A  60      -4.260   3.180  -6.811  1.00  4.98           H  
ATOM    970 2HB  PHE A  60      -2.752   2.450  -7.310  1.00  4.98           H  
ATOM    971  HD1 PHE A  60      -6.178   3.386  -8.327  1.00  4.98           H  
ATOM    972  HD2 PHE A  60      -2.324   2.102  -9.599  1.00  4.98           H  
ATOM    973  HE1 PHE A  60      -6.755   3.932 -10.640  1.00  4.98           H  
ATOM    974  HE2 PHE A  60      -2.894   2.664 -11.909  1.00  4.98           H  
ATOM    975  HZ  PHE A  60      -5.106   3.577 -12.446  1.00  4.98           H  
ATOM    976  N   ASP A  61      -4.377   0.428  -4.439  1.00  3.57           N  
ATOM    977  CA  ASP A  61      -3.821   0.174  -3.097  1.00  4.02           C  
ATOM    978  C   ASP A  61      -3.153   1.435  -2.535  1.00  4.00           C  
ATOM    979  O   ASP A  61      -2.015   1.428  -2.040  1.00  4.13           O  
ATOM    980  CB  ASP A  61      -2.818  -0.993  -3.105  1.00  5.45           C  
ATOM    981  CG  ASP A  61      -2.585  -1.576  -1.681  1.00  5.45           C  
ATOM    982  OD1 ASP A  61      -3.503  -1.530  -0.898  1.00  5.45           O  
ATOM    983  OD2 ASP A  61      -1.484  -2.022  -1.375  1.00  5.45           O  
ATOM    984  H   ASP A  61      -5.391   0.334  -4.555  1.00  4.28           H  
ATOM    985  HA  ASP A  61      -4.647  -0.090  -2.434  1.00  4.82           H  
ATOM    986 1HB  ASP A  61      -3.189  -1.785  -3.759  1.00  6.54           H  
ATOM    987 2HB  ASP A  61      -1.862  -0.657  -3.512  1.00  6.54           H  
ATOM    988  N   LEU A  62      -3.903   2.527  -2.631  1.00  4.13           N  
ATOM    989  CA  LEU A  62      -3.495   3.839  -2.182  1.00  4.33           C  
ATOM    990  C   LEU A  62      -4.470   4.353  -1.126  1.00  4.90           C  
ATOM    991  O   LEU A  62      -4.371   3.969   0.038  1.00  5.32           O  
ATOM    992  OXT LEU A  62      -5.529   4.873  -1.501  1.00  6.49           O  
ATOM    993  CB  LEU A  62      -3.513   4.787  -3.367  1.00  5.73           C  
ATOM    994  CG  LEU A  62      -2.685   4.407  -4.576  1.00  5.73           C  
ATOM    995  CD1 LEU A  62      -3.034   5.338  -5.659  1.00  5.73           C  
ATOM    996  CD2 LEU A  62      -1.210   4.483  -4.284  1.00  5.73           C  
ATOM    997  H   LEU A  62      -4.817   2.414  -3.041  1.00  4.96           H  
ATOM    998  HA  LEU A  62      -2.503   3.775  -1.742  1.00  5.20           H  
ATOM    999 1HB  LEU A  62      -4.544   4.909  -3.696  1.00  6.88           H  
ATOM   1000 2HB  LEU A  62      -3.129   5.740  -3.027  1.00  6.88           H  
ATOM   1001  HG  LEU A  62      -2.930   3.419  -4.876  1.00  6.88           H  
ATOM   1002 1HD1 LEU A  62      -2.500   5.103  -6.531  1.00  6.88           H  
ATOM   1003 2HD1 LEU A  62      -4.104   5.288  -5.869  1.00  6.88           H  
ATOM   1004 3HD1 LEU A  62      -2.787   6.288  -5.350  1.00  6.88           H  
ATOM   1005 1HD2 LEU A  62      -0.652   4.216  -5.180  1.00  6.88           H  
ATOM   1006 2HD2 LEU A  62      -0.940   5.488  -3.974  1.00  6.88           H  
ATOM   1007 3HD2 LEU A  62      -0.971   3.780  -3.490  1.00  6.88           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 -345.153 39.286 235.426 -23.0387 7.40025 13.3138 130.661 -138.889 -0.44249 -3.13099 -109.698 -13.2645 -49.6713 -4.47839 -3.22169 -5.01124 0 0.98064 3.80521 25.1674 41.111 -15.7666 16.3528 -3.18734 -7.14415 34.967 -173.627
GLN:NtermProteinFull_1 -4.06488 0.47345 4.66312 -0.55933 0.05319 0.60977 2.78555 -2.03192 -0.02216 -0.21829 -4.67967 0.76227 0 0 0 -0.50297 0 0.04026 0.11634 0 1.54367 0 0 -0.18838 0 0.16596 -1.05404
THR_2 -4.69083 0.57449 2.92795 -0.11465 0.04944 0.06717 0.91924 -1.66152 -0.02345 -0.12754 -1.29422 -1.15469 0 0 0 -0.37996 0 -0.04472 0.00226 0.12003 0 -0.70091 2.3056 -1.0874 0.02136 0.45013 -3.84221
ARG_3 -6.63748 0.50075 5.06985 -0.62498 0.068 0.42706 2.65637 -2.7311 -0.01038 -0.16825 -0.88465 0.69511 0 0 0 -0.50297 0 0.00399 0.31567 1.93079 0 -0.12977 0 -1.2888 -0.15803 0.56709 -0.90174
GLU_4 -6.62495 0.68802 5.13493 -0.34181 0.07931 0.41719 2.7049 -2.49026 -0 -0 -1.44111 -0.64008 0 0 0 0 0 -0.04832 0.03865 0 3.16091 -0.16885 0 -2.7348 -0.36561 0.37167 -2.26021
MET_5 -4.09429 0.33586 3.23331 -0.73612 0.19041 0.20425 1.26841 -1.7381 -0 -0 -0.59786 0.01815 0 0 0 0 0 -0.05599 0.11303 0.90818 0 -0.17721 0 0.60916 -0.34301 0.27784 -0.58399
THR_6 -6.31579 0.40268 5.68862 -0.12139 0.06058 0.05696 2.56647 -2.93845 -0.04089 -0.46107 -1.10255 -1.02964 0 0 -0.46682 0 0 0.51364 0.07217 0.15612 0 -0.21822 2.2691 -1.0874 -0.35574 0.49277 -1.85885
PHE_7 -11.78 1.82927 4.21869 -0.54984 0.25336 0.26004 2.8144 -3.71244 -0 -0 -2.38578 -0.1245 0 0 0 0 0 0.04824 0.0372 0 3.12747 -0.14051 0 1.0402 -0.09919 0.82916 -4.33419
LEU_8 -6.8496 0.71137 4.51282 -0.47817 0.19329 0.10639 2.50933 -2.73844 -2e-05 -0.00028 -2.02938 0.23749 0 0 0 0 0 -0.03213 0.07009 0.27249 0 -0.30719 0 0.18072 -0.09808 0.80455 -2.93477
ALA_9 -3.01262 0.31379 2.74626 -0.02599 0.00139 0 1.4474 -1.72832 -0 -0 -0.58746 -0.3933 0 0 0 0 0 -0.114 0 0 0 -0.15 0 1.8394 -0.53609 0.50555 0.30599
HIS_D_10 -5.59939 0.41698 4.89365 -0.39498 0.03742 0.45351 1.98162 -2.50842 -0.02898 -0.11644 -1.57183 -0.48011 0 0 -0.46682 0 0 -0.0474 0.24027 0 2.44125 -0.32073 0 -0.45461 -0.66832 0.38957 -1.80378
GLY_11 -2.17652 0.13479 2.36335 -6e-05 0 0 0.96342 -1.25433 -0 -0 -0.94855 -0.33868 0 0 0 0 0 -0.07997 0 0 0 -1.53615 0 0.83697 -0.41725 0.58943 -1.86354
ILE_12 -8.64718 1.11479 1.13265 -0.49832 0.35733 0.10954 1.44512 -2.03977 -0.02898 -0.11644 0.11996 0.08835 0 0 0 0 0 -0.09169 0.11407 0.34282 0 -0.43301 0 0.73287 -0.32465 0.81495 -5.80758
ASN_13 -1.57561 0.03681 1.33561 -0.18303 0.03395 0.28123 0.24799 -0.76404 -0.02236 -0.15294 0.30573 -0.31609 0 0 0 0 0 -0.04216 7e-05 0 1.52785 0.08852 0 -0.93687 -0.23321 0.44181 0.07326
HIS_D_14 -3.61523 0.24661 2.70796 -0.57439 0.01179 0.39577 0.42662 -1.68262 -0.02334 -0.156 0.04415 -0.63963 0 0 0 0 0 -0.0328 0.01044 0 1.78875 -0.50108 0 -0.45461 0.15674 0.16116 -1.7297
ILE_15 -7.24943 1.12914 0.61982 -0.5073 0.39423 0.12439 1.06314 -1.59061 -0 -1e-05 -0.26067 -0.36736 0 0 0 0 0 0.196 0.17535 0.25109 0 -0.50746 0 0.73287 0.105 0.77336 -4.91845
ALA_16 -2.42576 0.29109 1.21709 -0.03102 0.02325 0 0.15751 -1.0032 -0.00098 -0.00306 -0.00062 -0.49545 0 0 0 0 0 -0.00993 0 0 0 -0.10236 0 1.8394 0.20133 0.86663 0.52392
TYR_17 -5.9074 1.03311 1.19981 -0.61544 0.05427 0.33787 1.4986 -1.43192 -0.01646 -0.14799 -0.77508 -0.17299 0 0 0 0 0 0.23484 0.01504 0 1.88734 -0.30903 0.01374 1.2797 0.09125 0.55914 -1.17161
ASP_18 -3.87006 0.56801 6.2044 -0.22607 0.05315 0.72014 4.08926 -2.46315 -0 -0 -6.25894 -1.05051 0 0 -0.72492 -1.62269 0 0.03669 0.05316 0 2.13825 -0.75488 0 -2.3716 -0.4048 1.21454 -4.67002
PRO_19 -4.06492 0.71095 3.33077 -0.09114 0.00039 0.05699 2.09787 -1.44758 -0 -0 -1.03652 0.71151 0 0 0 0 0 -0.16382 0.01545 0.60213 0 -0.51368 0 -2.4119 -0.4475 1.08331 -1.5677
ARG_20 -3.44086 0.28141 5.21591 -0.71832 0.12726 0.49597 2.76401 -2.03344 -0 -0 -4.77701 0.62671 0 0 -0.72492 -1.62269 0 0.20672 0.03821 1.57884 0 -0.08943 0 -1.2888 -0.42033 0.47993 -3.30083
SER_21 -3.86162 0.24075 4.66044 -0.02524 0 0.04276 2.54888 -2.14886 -0 -0 -2.30129 -0.96319 0 0 0 0 0 0.05835 0.01787 0.47489 0 0.0276 0.60214 -0.77834 0.25509 0.43455 -0.71521
TRP_22 -12.1722 1.58089 4.59518 -1.35168 0.28197 0.60518 3.05078 -3.37015 -0 -0 -1.40225 -0.27991 0 0 0 0 0 0.00337 0.02104 0 3.17622 -0.04268 0 1.6906 0.49048 0.96442 -2.15873
MET_23 -5.15142 0.19282 4.9328 -0.72248 0.19674 0.19272 2.34181 -2.23894 -0 -0 -2.22051 -0.00164 0 0 0 0 0 0.05706 0.12221 0.93316 0 -0.12754 0 0.60916 -0.10572 0.88933 -0.10046
LYS_24 -4.54453 0.33672 5.31894 -0.30711 0.03014 0.13778 2.31737 -2.51443 -0 -0 -2.26583 -0.02102 0 0 0 0 0 0.10744 0.02219 1.76483 0 -0.01386 0 -1.5107 -0.32098 0.24439 -1.21866
THR_25 -8.48449 1.22574 5.07558 -0.18983 0.081 0.06332 3.57143 -3.20276 -0 -0 -2.81521 -0.001 0 0 0 0 0 -0.00943 0.01589 0.05575 0 0.0179 2.39808 -1.0874 -0.05542 0.49962 -2.84123
LEU_26 -8.61799 0.9559 3.66884 -0.51544 0.3439 0.13319 2.40478 -2.74769 -0 -0 -1.16496 0.25324 0 0 0 0 0 0.1185 0.04615 0.2896 0 -0.30298 0 0.18072 -0.03918 0.70605 -4.28737
THR_27 -4.88617 0.29068 5.03711 -0.19959 0.12075 0.0725 2.40887 -2.4865 -0.00648 -0.06663 -2.42314 -0.19199 0 0 0 0 0 0.00766 0.00435 0.16405 0 0.02672 2.27486 -1.0874 -0.00207 0.47919 -0.46326
ALA_28 -5.61405 0.82249 3.28252 -0.02223 0 0 3.09131 -2.62097 -0 -0 -3.26782 -0.34109 0 0 0 0 0 -0.08333 0 0 0 -0.37645 0 1.8394 -0.16806 0.46635 -2.99193
VAL_29 -5.48188 1.06413 3.04787 -0.38049 0.34548 0.10185 1.53551 -2.14286 -0 -0 -0.9812 -0.35477 0 0 0 0 0 -0.13911 0.16844 0.74921 0 0.48279 0 1.9342 -0.39705 0.58204 0.13415
ARG_30 -3.66927 0.48308 3.40162 -0.46088 0.05521 0.24941 1.83221 -1.6375 -0 -0 -0.81709 0.3205 0 0 0 0 0 -0.10236 0.03374 2.12925 0 -0.08052 0 -1.2888 -0.23234 0.34833 0.5646
GLY_31 -1.92753 0.32057 2.2496 -8e-05 0 0 1.10483 -1.19374 -0.04524 -0.15184 0.07028 -0.33157 0 0 0 0 0 -0.08696 0 0 0 -1.53856 0 0.83697 0.10427 0.15767 -0.43133
ARG_32 -2.75427 0.10867 2.30225 -0.43984 0.04306 0.22145 0.93013 -1.15204 -0.00648 -0.06663 0.35328 0.31187 0 0 0 0 0 -0.01661 0.05655 2.01344 0 -0.16546 0 -1.2888 0.11127 0.12651 0.68834
ALA_33 -4.6243 1.09287 1.28789 -0.02638 0.00084 0 1.02634 -1.66438 -0.04524 -0.15184 0.02715 -0.19088 0 0 0 0 0 0.70427 0 0 0 -0.05031 0 1.8394 -0.55154 0.97867 -0.34743
PRO_34 -3.716 0.59845 3.3766 -0.12346 0.00018 0.09414 1.95283 -1.52293 -0.01412 -0.1017 -2.09823 0.23245 0 0 0 0 0 -0.04921 0.0919 0.20924 0 -1.15127 0 -2.4119 -0.723 1.18706 -4.16896
THR_35 -2.75738 0.2411 3.01303 -0.18573 0.11937 0.06356 1.37837 -1.4972 -0 -0 -0.97933 -0.54455 0 0 0 0 0 0.02436 0.01552 0.01602 0 -0.1175 2.28943 -1.0874 1.01628 0.44157 1.4495
SER_36 -2.9602 0.18812 3.15521 -0.0239 0 0.02201 1.18508 -1.58148 -0 -0 -0.48915 -0.37254 0 0 0 0 0 0.01001 0.00318 0.51787 0 0.28789 0.60426 -0.77834 1.30962 0.20498 1.28264
PHE_37 -7.68786 1.29216 3.31381 -0.85622 0.06041 0.32565 2.57095 -2.46646 -0 -0 -1.28532 0.04069 0 0 0 0 0 0.00542 0.11201 0 2.2594 -0.1829 0 1.0402 -0.1056 0.26251 -1.30116
LEU_38 -7.61265 0.95136 5.44158 -0.64801 0.31233 0.26715 3.00338 -3.30318 -0.00324 -0.02411 -3.04741 -0.14534 0 0 0 0 0 -0.02843 0.38424 1.34571 0 -0.19628 0 0.18072 -0.07797 0.55268 -2.64746
LEU_39 -5.17453 0.39243 5.1233 -0.47004 0.23404 0.10363 2.38163 -2.62569 -0.01412 -0.1017 -1.89058 0.24061 0 0 0 0 0 0.28386 0.0553 0.44126 0 -0.23729 0 0.18072 -0.14823 0.57255 -0.65287
TRP_40 -8.5361 1.1885 4.77563 -1.25195 0.09722 0.42625 2.91121 -3.00043 -0 -0 -2.33735 -0.30669 0 0 0 0 0 -0.02757 0.07365 0 1.69922 -0.24056 0 1.6906 -0.16242 0.48625 -2.51452
VAL_41 -10.0828 2.04097 3.82981 -0.31254 0.26497 0.06891 3.52159 -3.46299 -0 -0 -2.58714 0.07115 0 0 0 0 0 -0.00166 0.02366 0.06866 0 -0.22806 0 1.9342 -0.06394 0.65768 -4.2575
VAL_42 -5.34458 0.24981 4.50311 -0.30984 0.19446 0.07058 2.40743 -2.51371 -0.01526 -0.14258 -2.67462 -0.17305 0 0 0 0 0 -0.03638 0.00231 0.08322 0 -0.27886 0 1.9342 -0.09192 0.55139 -1.58427
LEU_43 -4.68624 0.21921 4.97841 -0.47702 0.22535 0.11387 2.4619 -2.46057 -0.00324 -0.02411 -2.39189 0.2285 0 0 0 0 0 0.07033 0.02113 0.29841 0 -0.28363 0 0.18072 -0.25083 0.32112 -1.45858
ILE_44 -7.58498 0.82326 4.67149 -0.67057 0.50701 0.15383 2.63129 -2.73412 -0 -0 -2.26473 0.25721 0 0 0 0 0 -0.03177 0.00145 0.5698 0 -0.42086 0 0.73287 -0.20101 0.59707 -2.96276
GLU_45 -7.53244 0.30331 6.98471 -0.22253 0.0223 0.29363 2.71145 -3.33642 -0.01526 -0.14258 -3.8443 -0.53721 0 0 0 -0.37996 0 -0.02508 0.19677 0 3.28581 -0.25227 0 -2.7348 -0.31919 0.91242 -4.63163
SER_46 -4.66445 0.39118 5.1618 -0.02617 0 0.06101 2.69434 -2.58313 -0 -0 -2.30266 -0.64777 0 0 0 0 0 -0.01517 1e-05 0.60695 0 0.3506 0.60449 -0.77834 -0.118 0.58533 -0.67998
SER_47 -4.00619 0.09788 4.71889 -0.02864 0 0.0663 2.2455 -2.3111 -0.01646 -0.14798 -2.29313 -0.56492 0 0 0 0 0 -0.02331 0.00199 0.6918 0 0.34209 0.60026 -0.77834 0.28574 0.12948 -0.99012
ILE_48 -9.06811 0.99562 2.81343 -0.53038 0.39081 0.10935 2.38828 -2.65675 -0 -0 -2.04983 -0.06226 0 0 0 0 0 -0.07042 0.00245 0.5595 0 -0.47416 0 0.73287 0.119 0.61539 -6.18519
VAL_49 -7.25013 0.54826 4.30142 -0.35341 0.16928 0.08565 3.13002 -2.89485 -0 -0 -2.68308 -0.0477 0 0 0 0 0 -0.04526 0.01498 1.01206 0 -0.08913 0 1.9342 -0.10771 0.87775 -1.39764
LEU_50 -5.53136 0.47374 5.31859 -0.48401 0.22531 0.11767 2.63653 -2.71083 -0 -0 -2.12964 0.21536 0 0 0 0 0 0.09417 0.07948 0.36296 0 -0.277 0 0.18072 -0.26574 0.51441 -1.17965
ALA_51 -5.32939 0.34322 4.24795 -0.0205 0 0 2.94976 -2.69341 -0 -0 -1.98941 -0.34788 0 0 0 0 0 -0.01496 0 0 0 -0.07239 0 1.8394 -0.18867 0.33958 -0.93672
LEU_52 -10.2639 1.22237 2.99632 -0.49784 0.18542 0.12252 3.05049 -3.02843 -0.00044 -0.00153 -2.81294 0.20307 0 0 0 0 0 -0.03238 0.00765 0.28971 0 -0.3062 0 0.18072 -0.22818 0.46469 -8.44888
SER_53 -5.86914 0.6201 6.56581 -0.02626 0 0.05594 2.89963 -3.15766 -0 -0 -3.69681 -0.74679 0 0 -0.41911 0 0 0.06041 0.09292 0.62547 0 0.35122 1.7196 -0.77834 -0.03049 0.65385 -1.07964
LYS_54 -3.20913 0.13247 3.63539 -0.30153 0.02637 0.13532 1.4527 -1.68984 -0 -0 -0.82751 -0.00775 0 0 0 0 0 -0.05412 0.00369 1.70352 0 -0.05748 0 -1.5107 -0.12202 0.46826 -0.22236
PHE_55 -5.39244 0.37079 2.49798 -0.55217 0.1671 0.27723 1.59141 -1.89272 -0 -0 -0.34594 -0.20551 0 0 0 0 0 0.13119 0.38961 0 3.1552 -0.1189 0 1.0402 -0.21204 0.56012 1.46111
PHE_56 -7.32313 0.96127 1.32086 -0.67541 0.04942 0.38461 1.74226 -1.67707 -0.01332 -0.1115 -2.00659 0.20561 0 0 0 0 0 -0.04226 0.0013 0 2.02827 -0.10967 0 1.0402 0.15886 1.07522 -2.99107
GLY_57 -3.31095 0.23572 4.03559 -0.00022 0 0 2.51967 -2.00802 -0.00044 -0.00153 -2.74691 -0.16637 0 0 0 0 0 -0.05284 0 0 0 -1.51316 0 0.83697 0.17339 0.90212 -1.09697
GLU_58 -2.45111 0.32281 3.0432 -0.53703 0.23091 1.49111 1.20041 -1.43876 -0 -0 -1.46172 -3.06205 0 0 0 0 0 -0.09822 0.00111 0 3.29353 -0.23347 0 -2.7348 -0.17324 0.40284 -2.20449
SER_59 -2.2544 0.25265 2.43256 -0.02949 0.00028 0.0487 0.94411 -1.20762 -0.01332 -0.1115 0.12275 -1.01002 0 0 0 0 0 -0.05411 0.00506 0.15388 0 -0.36157 0.67126 -0.77834 -0.51695 0.24366 -1.46242
PHE_60 -8.98907 1.41453 3.7426 -0.59627 0.11362 0.31259 1.91777 -2.63834 -0.01182 -0.11487 -1.12516 -0.0394 0 0 0 0 0 -0.04777 0.07066 0 2.50313 -0.2014 0 1.0402 -0.52802 0.34149 -2.83552
ASP_61 -3.59734 0.34775 5.66795 -0.25958 0.05383 0.85018 2.56221 -2.41256 -1e-05 -4e-05 -4.37114 -0.37265 0 0 0 0 0 -0.08447 0.03142 0 2.09475 -0.57906 0 -2.3716 -0.31336 0.47546 -2.27828
LEU:CtermProteinFull_62 -8.53496 1.55829 2.48168 -0.53438 0.20917 0.24794 1.04721 -2.27198 -0 -0 -1.71802 0.25622 0 0 -0.41911 0 0 0 0.18586 0.87467 0 0 0 0.18072 -0.05116 0.85438 -5.63347
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361458 MODEL 4 2022-07-02_00000191_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 21.465
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 3.557539
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE    fa_intra_rep:           0.655
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          62.911
REMARK    SCORE          fa_atr:        -323.900
REMARK    SCORE     hbond_sr_bb:         -37.731
REMARK    SCORE     cart_bonded:          30.350
REMARK    SCORE     hbond_lr_bb:          -5.737
REMARK    SCORE          fa_rep:          30.599
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -135.805
REMARK    SCORE          fa_sol:         200.628
REMARK    SCORE         p_aa_pp:         -13.169
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -3.689
REMARK    SCORE             ref:          39.674
REMARK    SCORE         fa_elec:        -102.012
REMARK    SCORE           omega:           0.354
REMARK    SCORE     lk_ball_wtd:          -8.921
REMARK    SCORE        hbond_sc:          -5.339
REMARK    SCORE fa_intra_sol_xover4:           9.948
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -10.425
REMARK    SCORE     total_score:        -135.805
ATOM      1  N   GLN A   1       0.280  -1.180   0.006  1.00  3.350          N  
ATOM      2  CA  GLN A   1       1.708  -0.879   0.046  1.00  3.050          C  
ATOM      3  C   GLN A   1       1.960   0.616   0.139  1.00  2.540          C  
ATOM      4  O   GLN A   1       1.115   1.423  -0.246  1.00  2.750          O  
ATOM      5  CB  GLN A   1       2.437  -1.409  -1.195  1.00  4.390          C  
ATOM      6  CG  GLN A   1       2.500  -2.929  -1.371  1.00  4.390          C  
ATOM      7  CD  GLN A   1       3.270  -3.250  -2.635  1.00  4.390          C  
ATOM      8  OE1 GLN A   1       3.147  -2.493  -3.598  1.00  4.390          O  
ATOM      9  NE2 GLN A   1       4.052  -4.307  -2.670  1.00  4.390          N  
ATOM     10 1H   GLN A   1       0.120  -2.038  -0.502  1.00  4.020          H  
ATOM     11 2H   GLN A   1      -0.069  -1.278   0.950  1.00  4.020          H  
ATOM     12 3H   GLN A   1      -0.208  -0.421  -0.452  1.00  4.020          H  
ATOM     13  HA  GLN A   1       2.136  -1.347   0.933  1.00  3.660          H  
ATOM     14 1HB  GLN A   1       1.961  -0.994  -2.086  1.00  5.270          H  
ATOM     15 2HB  GLN A   1       3.464  -1.049  -1.187  1.00  5.270          H  
ATOM     16 1HG  GLN A   1       3.022  -3.378  -0.524  1.00  5.270          H  
ATOM     17 2HG  GLN A   1       1.497  -3.342  -1.467  1.00  5.270          H  
ATOM     18 1HE2 GLN A   1       4.596  -4.489  -3.527  1.00  5.270          H  
ATOM     19 2HE2 GLN A   1       4.140  -4.907  -1.873  1.00  5.270          H  
ATOM     20  N   THR A   2       3.152   0.965   0.616  1.00  2.540          N  
ATOM     21  CA  THR A   2       3.605   2.345   0.784  1.00  2.620          C  
ATOM     22  C   THR A   2       4.814   2.655  -0.103  1.00  2.460          C  
ATOM     23  O   THR A   2       5.530   3.631   0.126  1.00  2.960          O  
ATOM     24  CB  THR A   2       3.952   2.590   2.263  1.00  3.640          C  
ATOM     25  OG1 THR A   2       4.968   1.653   2.683  1.00  3.640          O  
ATOM     26  CG2 THR A   2       2.703   2.380   3.109  1.00  3.640          C  
ATOM     27  H   THR A   2       3.791   0.249   0.939  1.00  3.050          H  
ATOM     28  HA  THR A   2       2.797   3.017   0.497  1.00  3.140          H  
ATOM     29  HB  THR A   2       4.322   3.607   2.397  1.00  4.360          H  
ATOM     30  HG1 THR A   2       5.866   2.029   2.500  1.00  4.360          H  
ATOM     31 1HG2 THR A   2       2.948   2.550   4.155  1.00  4.360          H  
ATOM     32 2HG2 THR A   2       1.931   3.082   2.795  1.00  4.360          H  
ATOM     33 3HG2 THR A   2       2.338   1.366   2.987  1.00  4.360          H  
ATOM     34  N   ARG A   3       5.027   1.791  -1.094  1.00  2.080          N  
ATOM     35  CA  ARG A   3       6.130   1.872  -2.042  1.00  1.980          C  
ATOM     36  C   ARG A   3       5.970   2.889  -3.159  1.00  2.140          C  
ATOM     37  O   ARG A   3       4.882   3.072  -3.714  1.00  2.520          O  
ATOM     38  CB  ARG A   3       6.386   0.505  -2.664  1.00  2.810          C  
ATOM     39  CG  ARG A   3       6.961  -0.528  -1.708  1.00  2.810          C  
ATOM     40  CD  ARG A   3       7.117  -1.862  -2.336  1.00  2.810          C  
ATOM     41  NE  ARG A   3       7.775  -2.791  -1.427  1.00  2.810          N  
ATOM     42  CZ  ARG A   3       8.020  -4.106  -1.664  1.00  2.810          C  
ATOM     43  NH1 ARG A   3       7.628  -4.707  -2.769  1.00  2.810          N  
ATOM     44  NH2 ARG A   3       8.684  -4.811  -0.759  1.00  2.810          N  
ATOM     45  H   ARG A   3       4.358   1.046  -1.193  1.00  2.500          H  
ATOM     46  HA  ARG A   3       7.003   2.162  -1.490  1.00  2.380          H  
ATOM     47 1HB  ARG A   3       5.457   0.104  -3.073  1.00  3.370          H  
ATOM     48 2HB  ARG A   3       7.090   0.616  -3.492  1.00  3.370          H  
ATOM     49 1HG  ARG A   3       7.949  -0.199  -1.389  1.00  3.370          H  
ATOM     50 2HG  ARG A   3       6.312  -0.627  -0.839  1.00  3.370          H  
ATOM     51 1HD  ARG A   3       6.138  -2.262  -2.597  1.00  3.370          H  
ATOM     52 2HD  ARG A   3       7.722  -1.777  -3.232  1.00  3.370          H  
ATOM     53  HE  ARG A   3       8.117  -2.411  -0.552  1.00  3.370          H  
ATOM     54 1HH1 ARG A   3       7.101  -4.228  -3.514  1.00  3.370          H  
ATOM     55 2HH1 ARG A   3       7.881  -5.698  -2.922  1.00  3.370          H  
ATOM     56 1HH2 ARG A   3       9.002  -4.376   0.093  1.00  3.370          H  
ATOM     57 2HH2 ARG A   3       8.885  -5.790  -0.937  1.00  3.370          H  
ATOM     58  N   GLU A   4       7.103   3.500  -3.515  1.00  2.170          N  
ATOM     59  CA  GLU A   4       7.201   4.443  -4.617  1.00  2.420          C  
ATOM     60  C   GLU A   4       8.433   4.129  -5.495  1.00  2.180          C  
ATOM     61  O   GLU A   4       9.494   3.728  -4.996  1.00  2.270          O  
ATOM     62  CB  GLU A   4       7.213   5.874  -4.069  1.00  3.290          C  
ATOM     63  CG  GLU A   4       5.912   6.300  -3.328  1.00  3.290          C  
ATOM     64  CD  GLU A   4       5.912   7.734  -2.843  1.00  3.290          C  
ATOM     65  OE1 GLU A   4       6.849   8.122  -2.201  1.00  3.290          O  
ATOM     66  OE2 GLU A   4       4.953   8.448  -3.107  1.00  3.290          O  
ATOM     67  H   GLU A   4       7.940   3.291  -2.964  1.00  2.600          H  
ATOM     68  HA  GLU A   4       6.323   4.327  -5.226  1.00  2.900          H  
ATOM     69 1HB  GLU A   4       8.021   5.965  -3.357  1.00  3.950          H  
ATOM     70 2HB  GLU A   4       7.392   6.568  -4.870  1.00  3.950          H  
ATOM     71 1HG  GLU A   4       5.061   6.139  -3.978  1.00  3.950          H  
ATOM     72 2HG  GLU A   4       5.788   5.655  -2.458  1.00  3.950          H  
ATOM     73  N   MET A   5       8.286   4.294  -6.820  1.00  2.190          N  
ATOM     74  CA  MET A   5       9.350   3.953  -7.777  1.00  2.000          C  
ATOM     75  C   MET A   5      10.030   5.107  -8.500  1.00  2.330          C  
ATOM     76  O   MET A   5       9.391   6.089  -8.876  1.00  2.840          O  
ATOM     77  CB  MET A   5       8.778   3.063  -8.858  1.00  2.880          C  
ATOM     78  CG  MET A   5       8.389   1.717  -8.407  1.00  2.880          C  
ATOM     79  SD  MET A   5       6.783   1.671  -7.535  1.00  2.880          S  
ATOM     80  CE  MET A   5       5.604   1.945  -8.868  1.00  2.880          C  
ATOM     81  H   MET A   5       7.403   4.642  -7.168  1.00  2.630          H  
ATOM     82  HA  MET A   5      10.127   3.410  -7.237  1.00  2.400          H  
ATOM     83 1HB  MET A   5       7.942   3.555  -9.332  1.00  3.450          H  
ATOM     84 2HB  MET A   5       9.543   2.924  -9.618  1.00  3.450          H  
ATOM     85 1HG  MET A   5       8.340   1.087  -9.269  1.00  3.450          H  
ATOM     86 2HG  MET A   5       9.157   1.335  -7.749  1.00  3.450          H  
ATOM     87 1HE  MET A   5       4.591   1.924  -8.465  1.00  3.450          H  
ATOM     88 2HE  MET A   5       5.781   2.901  -9.339  1.00  3.450          H  
ATOM     89 3HE  MET A   5       5.703   1.161  -9.611  1.00  3.450          H  
ATOM     90  N   THR A   6      11.334   4.931  -8.742  1.00  2.300          N  
ATOM     91  CA  THR A   6      12.173   5.838  -9.525  1.00  2.610          C  
ATOM     92  C   THR A   6      13.003   5.094 -10.567  1.00  2.080          C  
ATOM     93  O   THR A   6      13.580   4.037 -10.293  1.00  1.950          O  
ATOM     94  CB  THR A   6      13.083   6.695  -8.625  1.00  3.530          C  
ATOM     95  OG1 THR A   6      12.282   7.522  -7.815  1.00  3.530          O  
ATOM     96  CG2 THR A   6      14.029   7.533  -9.439  1.00  3.530          C  
ATOM     97  H   THR A   6      11.792   4.091  -8.369  1.00  2.760          H  
ATOM     98  HA  THR A   6      11.521   6.525 -10.057  1.00  3.130          H  
ATOM     99  HB  THR A   6      13.640   6.066  -7.974  1.00  4.240          H  
ATOM    100  HG1 THR A   6      11.776   6.970  -7.225  1.00  4.240          H  
ATOM    101 1HG2 THR A   6      14.607   8.114  -8.763  1.00  4.240          H  
ATOM    102 2HG2 THR A   6      14.696   6.912 -10.035  1.00  4.240          H  
ATOM    103 3HG2 THR A   6      13.471   8.190 -10.095  1.00  4.240          H  
ATOM    104  N   PHE A   7      13.080   5.653 -11.767  1.00  2.170          N  
ATOM    105  CA  PHE A   7      13.885   5.040 -12.802  1.00  1.860          C  
ATOM    106  C   PHE A   7      14.801   6.086 -13.447  1.00  1.960          C  
ATOM    107  O   PHE A   7      14.404   7.245 -13.597  1.00  2.620          O  
ATOM    108  CB  PHE A   7      12.955   4.430 -13.858  1.00  2.730          C  
ATOM    109  CG  PHE A   7      11.991   3.350 -13.348  1.00  2.730          C  
ATOM    110  CD1 PHE A   7      10.731   3.694 -12.875  1.00  2.730          C  
ATOM    111  CD2 PHE A   7      12.324   2.021 -13.364  1.00  2.730          C  
ATOM    112  CE1 PHE A   7       9.830   2.749 -12.430  1.00  2.730          C  
ATOM    113  CE2 PHE A   7      11.426   1.066 -12.920  1.00  2.730          C  
ATOM    114  CZ  PHE A   7      10.176   1.430 -12.450  1.00  2.730          C  
ATOM    115  H   PHE A   7      12.593   6.516 -11.952  1.00  2.600          H  
ATOM    116  HA  PHE A   7      14.502   4.257 -12.364  1.00  2.230          H  
ATOM    117 1HB  PHE A   7      12.357   5.219 -14.304  1.00  3.270          H  
ATOM    118 2HB  PHE A   7      13.560   3.992 -14.649  1.00  3.270          H  
ATOM    119  HD1 PHE A   7      10.464   4.715 -12.862  1.00  3.270          H  
ATOM    120  HD2 PHE A   7      13.306   1.717 -13.733  1.00  3.270          H  
ATOM    121  HE1 PHE A   7       8.848   3.056 -12.067  1.00  3.270          H  
ATOM    122  HE2 PHE A   7      11.711   0.025 -12.948  1.00  3.270          H  
ATOM    123  HZ  PHE A   7       9.478   0.671 -12.105  1.00  3.270          H  
ATOM    124  N   LEU A   8      16.009   5.672 -13.844  1.00  1.610          N  
ATOM    125  CA  LEU A   8      16.928   6.531 -14.606  1.00  1.990          C  
ATOM    126  C   LEU A   8      17.177   5.994 -16.010  1.00  1.570          C  
ATOM    127  O   LEU A   8      16.847   4.836 -16.344  1.00  1.600          O  
ATOM    128  CB  LEU A   8      18.295   6.698 -13.948  1.00  2.630          C  
ATOM    129  CG  LEU A   8      18.371   7.189 -12.528  1.00  2.630          C  
ATOM    130  CD1 LEU A   8      19.823   7.072 -12.093  1.00  2.630          C  
ATOM    131  CD2 LEU A   8      17.888   8.627 -12.441  1.00  2.630          C  
ATOM    132  H   LEU A   8      16.286   4.715 -13.602  1.00  1.930          H  
ATOM    133  HA  LEU A   8      16.470   7.512 -14.717  1.00  2.390          H  
ATOM    134 1HB  LEU A   8      18.837   5.829 -14.052  1.00  3.160          H  
ATOM    135 2HB  LEU A   8      18.831   7.447 -14.525  1.00  3.160          H  
ATOM    136  HG  LEU A   8      17.763   6.564 -11.879  1.00  3.160          H  
ATOM    137 1HD1 LEU A   8      19.946   7.400 -11.087  1.00  3.160          H  
ATOM    138 2HD1 LEU A   8      20.131   6.034 -12.161  1.00  3.160          H  
ATOM    139 3HD1 LEU A   8      20.448   7.666 -12.734  1.00  3.160          H  
ATOM    140 1HD2 LEU A   8      17.973   8.958 -11.443  1.00  3.160          H  
ATOM    141 2HD2 LEU A   8      18.499   9.254 -13.070  1.00  3.160          H  
ATOM    142 3HD2 LEU A   8      16.846   8.696 -12.754  1.00  3.160          H  
ATOM    143  N   ALA A   9      17.822   6.831 -16.812  1.00  1.420          N  
ATOM    144  CA  ALA A   9      18.178   6.494 -18.177  1.00  1.170          C  
ATOM    145  C   ALA A   9      18.911   5.176 -18.203  1.00  1.170          C  
ATOM    146  O   ALA A   9      19.707   4.881 -17.315  1.00  1.670          O  
ATOM    147  CB  ALA A   9      19.080   7.550 -18.782  1.00  1.740          C  
ATOM    148  H   ALA A   9      18.056   7.746 -16.455  1.00  1.700          H  
ATOM    149  HA  ALA A   9      17.267   6.409 -18.765  1.00  1.400          H  
ATOM    150 1HB  ALA A   9      19.333   7.264 -19.800  1.00  2.090          H  
ATOM    151 2HB  ALA A   9      18.596   8.487 -18.787  1.00  2.090          H  
ATOM    152 3HB  ALA A   9      19.992   7.625 -18.196  1.00  2.090          H  
ATOM    153  N   HIS A  10      18.628   4.395 -19.239  1.00  1.170          N  
ATOM    154  CA  HIS A  10      19.205   3.082 -19.509  1.00  1.590          C  
ATOM    155  C   HIS A  10      18.697   1.955 -18.603  1.00  1.680          C  
ATOM    156  O   HIS A  10      19.193   0.832 -18.700  1.00  2.050          O  
ATOM    157  CB  HIS A  10      20.738   3.133 -19.406  1.00  2.060          C  
ATOM    158  CG  HIS A  10      21.370   4.194 -20.257  1.00  2.060          C  
ATOM    159  ND1 HIS A  10      21.416   4.120 -21.634  1.00  2.060          N  
ATOM    160  CD2 HIS A  10      21.964   5.360 -19.919  1.00  2.060          C  
ATOM    161  CE1 HIS A  10      22.022   5.197 -22.103  1.00  2.060          C  
ATOM    162  NE2 HIS A  10      22.359   5.967 -21.084  1.00  2.060          N  
ATOM    163  H   HIS A  10      17.939   4.727 -19.898  1.00  1.400          H  
ATOM    164  HA  HIS A  10      18.959   2.801 -20.532  1.00  1.910          H  
ATOM    165 1HB  HIS A  10      21.058   3.258 -18.375  1.00  2.470          H  
ATOM    166 2HB  HIS A  10      21.138   2.177 -19.737  1.00  2.470          H  
ATOM    167  HD1 HIS A  10      21.319   3.278 -22.169  1.00  2.470          H  
ATOM    168  HD2 HIS A  10      22.149   5.839 -18.956  1.00  2.470          H  
ATOM    169  HE1 HIS A  10      22.161   5.330 -23.175  1.00  2.470          H  
ATOM    170  N   GLY A  11      17.639   2.202 -17.819  1.00  1.540          N  
ATOM    171  CA  GLY A  11      17.037   1.117 -17.047  1.00  1.760          C  
ATOM    172  C   GLY A  11      17.654   0.916 -15.674  1.00  1.590          C  
ATOM    173  O   GLY A  11      17.919  -0.214 -15.258  1.00  1.880          O  
ATOM    174  H   GLY A  11      17.291   3.159 -17.709  1.00  1.850          H  
ATOM    175 1HA  GLY A  11      15.973   1.320 -16.928  1.00  2.110          H  
ATOM    176 2HA  GLY A  11      17.114   0.190 -17.614  1.00  2.110          H  
ATOM    177  N   ILE A  12      17.881   2.009 -14.968  1.00  1.250          N  
ATOM    178  CA  ILE A  12      18.440   1.903 -13.630  1.00  1.250          C  
ATOM    179  C   ILE A  12      17.300   2.010 -12.642  1.00  1.120          C  
ATOM    180  O   ILE A  12      16.571   3.004 -12.608  1.00  1.090          O  
ATOM    181  CB  ILE A  12      19.464   2.988 -13.364  1.00  1.750          C  
ATOM    182  CG1 ILE A  12      20.601   2.879 -14.412  1.00  1.750          C  
ATOM    183  CG2 ILE A  12      19.994   2.862 -11.920  1.00  1.750          C  
ATOM    184  CD1 ILE A  12      21.531   4.066 -14.459  1.00  1.750          C  
ATOM    185  H   ILE A  12      17.625   2.908 -15.384  1.00  1.500          H  
ATOM    186  HA  ILE A  12      18.915   0.931 -13.510  1.00  1.500          H  
ATOM    187  HB  ILE A  12      19.008   3.900 -13.471  1.00  2.100          H  
ATOM    188 1HG1 ILE A  12      21.183   1.986 -14.202  1.00  2.100          H  
ATOM    189 2HG1 ILE A  12      20.158   2.778 -15.408  1.00  2.100          H  
ATOM    190 1HG2 ILE A  12      20.711   3.644 -11.708  1.00  2.100          H  
ATOM    191 2HG2 ILE A  12      19.170   2.953 -11.210  1.00  2.100          H  
ATOM    192 3HG2 ILE A  12      20.472   1.892 -11.789  1.00  2.100          H  
ATOM    193 1HD1 ILE A  12      22.282   3.899 -15.230  1.00  2.100          H  
ATOM    194 2HD1 ILE A  12      20.959   4.961 -14.709  1.00  2.100          H  
ATOM    195 3HD1 ILE A  12      22.024   4.206 -13.506  1.00  2.100          H  
ATOM    196  N   ASN A  13      17.135   0.954 -11.870  1.00  1.250          N  
ATOM    197  CA  ASN A  13      16.028   0.807 -10.945  1.00  1.290          C  
ATOM    198  C   ASN A  13      16.271   1.253  -9.504  1.00  1.140          C  
ATOM    199  O   ASN A  13      17.237   0.818  -8.870  1.00  1.300          O  
ATOM    200  CB  ASN A  13      15.658  -0.648 -10.933  1.00  1.790          C  
ATOM    201  CG  ASN A  13      15.113  -1.123 -12.247  1.00  1.790          C  
ATOM    202  OD1 ASN A  13      14.374  -0.421 -12.937  1.00  1.790          O  
ATOM    203  ND2 ASN A  13      15.475  -2.322 -12.614  1.00  1.790          N  
ATOM    204  H   ASN A  13      17.801   0.198 -11.960  1.00  1.500          H  
ATOM    205  HA  ASN A  13      15.189   1.399 -11.322  1.00  1.550          H  
ATOM    206 1HB  ASN A  13      16.545  -1.236 -10.703  1.00  2.150          H  
ATOM    207 2HB  ASN A  13      14.973  -0.813 -10.149  1.00  2.150          H  
ATOM    208 1HD2 ASN A  13      15.151  -2.702 -13.481  1.00  2.150          H  
ATOM    209 2HD2 ASN A  13      16.076  -2.865 -12.027  1.00  2.150          H  
ATOM    210  N   HIS A  14      15.331   2.034  -8.960  1.00  1.150          N  
ATOM    211  CA  HIS A  14      15.358   2.468  -7.571  1.00  1.240          C  
ATOM    212  C   HIS A  14      13.941   2.312  -6.980  1.00  1.160          C  
ATOM    213  O   HIS A  14      12.945   2.603  -7.653  1.00  1.250          O  
ATOM    214  CB  HIS A  14      15.768   3.939  -7.487  1.00  1.700          C  
ATOM    215  CG  HIS A  14      17.096   4.288  -8.079  1.00  1.700          C  
ATOM    216  ND1 HIS A  14      18.289   4.065  -7.429  1.00  1.700          N  
ATOM    217  CD2 HIS A  14      17.410   4.873  -9.260  1.00  1.700          C  
ATOM    218  CE1 HIS A  14      19.282   4.499  -8.189  1.00  1.700          C  
ATOM    219  NE2 HIS A  14      18.775   5.007  -9.293  1.00  1.700          N  
ATOM    220  H   HIS A  14      14.582   2.411  -9.546  1.00  1.380          H  
ATOM    221  HA  HIS A  14      16.050   1.859  -6.992  1.00  1.490          H  
ATOM    222 1HB  HIS A  14      15.054   4.496  -8.035  1.00  2.040          H  
ATOM    223 2HB  HIS A  14      15.738   4.280  -6.454  1.00  2.040          H  
ATOM    224  HD1 HIS A  14      18.429   3.395  -6.700  1.00  2.040          H  
ATOM    225  HD2 HIS A  14      16.798   5.229 -10.091  1.00  2.040          H  
ATOM    226  HE1 HIS A  14      20.314   4.416  -7.851  1.00  2.040          H  
ATOM    227  N   ILE A  15      13.838   1.898  -5.720  1.00  1.180          N  
ATOM    228  CA  ILE A  15      12.523   1.768  -5.081  1.00  1.160          C  
ATOM    229  C   ILE A  15      12.645   1.910  -3.571  1.00  1.130          C  
ATOM    230  O   ILE A  15      13.639   1.479  -2.983  1.00  1.350          O  
ATOM    231  CB  ILE A  15      11.859   0.410  -5.475  1.00  1.630          C  
ATOM    232  CG1 ILE A  15      10.353   0.323  -4.981  1.00  1.630          C  
ATOM    233  CG2 ILE A  15      12.702  -0.764  -4.955  1.00  1.630          C  
ATOM    234  CD1 ILE A  15       9.528  -0.815  -5.622  1.00  1.630          C  
ATOM    235  H   ILE A  15      14.675   1.674  -5.195  1.00  1.420          H  
ATOM    236  HA  ILE A  15      11.879   2.574  -5.436  1.00  1.390          H  
ATOM    237  HB  ILE A  15      11.820   0.360  -6.547  1.00  1.960          H  
ATOM    238 1HG1 ILE A  15      10.332   0.187  -3.900  1.00  1.960          H  
ATOM    239 2HG1 ILE A  15       9.859   1.260  -5.223  1.00  1.960          H  
ATOM    240 1HG2 ILE A  15      12.273  -1.710  -5.270  1.00  1.960          H  
ATOM    241 2HG2 ILE A  15      13.710  -0.687  -5.360  1.00  1.960          H  
ATOM    242 3HG2 ILE A  15      12.748  -0.742  -3.869  1.00  1.960          H  
ATOM    243 1HD1 ILE A  15       8.511  -0.786  -5.245  1.00  1.960          H  
ATOM    244 2HD1 ILE A  15       9.510  -0.693  -6.699  1.00  1.960          H  
ATOM    245 3HD1 ILE A  15       9.972  -1.772  -5.380  1.00  1.960          H  
ATOM    246  N   ALA A  16      11.623   2.484  -2.942  1.00  1.030          N  
ATOM    247  CA  ALA A  16      11.618   2.600  -1.489  1.00  1.110          C  
ATOM    248  C   ALA A  16      10.205   2.452  -0.961  1.00  0.950          C  
ATOM    249  O   ALA A  16       9.235   2.768  -1.645  1.00  1.040          O  
ATOM    250  CB  ALA A  16      12.213   3.931  -1.049  1.00  1.520          C  
ATOM    251  H   ALA A  16      10.844   2.851  -3.501  1.00  1.240          H  
ATOM    252  HA  ALA A  16      12.218   1.788  -1.076  1.00  1.330          H  
ATOM    253 1HB  ALA A  16      12.216   4.000   0.040  1.00  1.830          H  
ATOM    254 2HB  ALA A  16      13.236   4.012  -1.419  1.00  1.830          H  
ATOM    255 3HB  ALA A  16      11.630   4.722  -1.455  1.00  1.830          H  
ATOM    256  N   TYR A  17      10.105   1.990   0.282  1.00  0.970          N  
ATOM    257  CA  TYR A  17       8.840   1.746   0.984  1.00  0.900          C  
ATOM    258  C   TYR A  17       8.368   2.906   1.844  1.00  0.910          C  
ATOM    259  O   TYR A  17       7.393   2.782   2.588  1.00  1.240          O  
ATOM    260  CB  TYR A  17       9.011   0.511   1.861  1.00  1.290          C  
ATOM    261  CG  TYR A  17      10.188   0.659   2.802  1.00  1.290          C  
ATOM    262  CD1 TYR A  17      10.030   1.294   4.026  1.00  1.290          C  
ATOM    263  CD2 TYR A  17      11.438   0.189   2.422  1.00  1.290          C  
ATOM    264  CE1 TYR A  17      11.106   1.458   4.861  1.00  1.290          C  
ATOM    265  CE2 TYR A  17      12.514   0.354   3.261  1.00  1.290          C  
ATOM    266  CZ  TYR A  17      12.352   0.988   4.476  1.00  1.290          C  
ATOM    267  OH  TYR A  17      13.428   1.157   5.313  1.00  1.290          O  
ATOM    268  H   TYR A  17      10.963   1.768   0.773  1.00  1.160          H  
ATOM    269  HA  TYR A  17       8.070   1.549   0.257  1.00  1.080          H  
ATOM    270 1HB  TYR A  17       8.109   0.348   2.453  1.00  1.550          H  
ATOM    271 2HB  TYR A  17       9.168  -0.369   1.239  1.00  1.550          H  
ATOM    272  HD1 TYR A  17       9.050   1.669   4.328  1.00  1.550          H  
ATOM    273  HD2 TYR A  17      11.570  -0.309   1.460  1.00  1.550          H  
ATOM    274  HE1 TYR A  17      10.980   1.958   5.821  1.00  1.550          H  
ATOM    275  HE2 TYR A  17      13.497  -0.012   2.964  1.00  1.550          H  
ATOM    276  HH  TYR A  17      14.212   0.775   4.911  1.00  1.550          H  
ATOM    277  N   ASP A  18       9.066   4.023   1.772  1.00  0.980          N  
ATOM    278  CA  ASP A  18       8.733   5.165   2.599  1.00  1.240          C  
ATOM    279  C   ASP A  18       9.020   6.494   1.901  1.00  1.250          C  
ATOM    280  O   ASP A  18      10.201   6.803   1.696  1.00  1.330          O  
ATOM    281  CB  ASP A  18       9.501   5.130   3.928  1.00  1.630          C  
ATOM    282  CG  ASP A  18       9.090   6.298   4.885  1.00  1.630          C  
ATOM    283  OD1 ASP A  18       8.332   7.163   4.440  1.00  1.630          O  
ATOM    284  OD2 ASP A  18       9.521   6.322   6.030  1.00  1.630          O  
ATOM    285  H   ASP A  18       9.844   4.066   1.130  1.00  1.180          H  
ATOM    286  HA  ASP A  18       7.687   5.077   2.859  1.00  1.490          H  
ATOM    287 1HB  ASP A  18       9.299   4.185   4.435  1.00  1.960          H  
ATOM    288 2HB  ASP A  18      10.576   5.176   3.737  1.00  1.960          H  
ATOM    289  N   PRO A  19       7.995   7.306   1.542  1.00  1.250          N  
ATOM    290  CA  PRO A  19       8.103   8.591   0.865  1.00  1.310          C  
ATOM    291  C   PRO A  19       9.174   9.490   1.490  1.00  1.340          C  
ATOM    292  O   PRO A  19       9.857  10.237   0.775  1.00  1.370          O  
ATOM    293  CB  PRO A  19       6.700   9.176   1.058  1.00  1.970          C  
ATOM    294  CG  PRO A  19       5.797   7.965   1.101  1.00  1.970          C  
ATOM    295  CD  PRO A  19       6.586   6.909   1.833  1.00  1.970          C  
ATOM    296  HA  PRO A  19       8.279   8.427  -0.200  1.00  1.570          H  
ATOM    297 1HB  PRO A  19       6.661   9.783   1.976  1.00  2.360          H  
ATOM    298 2HB  PRO A  19       6.458   9.842   0.213  1.00  2.360          H  
ATOM    299 1HG  PRO A  19       4.848   8.210   1.598  1.00  2.360          H  
ATOM    300 2HG  PRO A  19       5.544   7.657   0.073  1.00  2.360          H  
ATOM    301 1HD  PRO A  19       6.375   6.948   2.915  1.00  2.360          H  
ATOM    302 2HD  PRO A  19       6.344   5.923   1.377  1.00  2.360          H  
ATOM    303  N   ARG A  20       9.377   9.387   2.822  1.00  1.410          N  
ATOM    304  CA  ARG A  20      10.380  10.218   3.482  1.00  1.570          C  
ATOM    305  C   ARG A  20      11.782  10.041   2.895  1.00  1.620          C  
ATOM    306  O   ARG A  20      12.575  10.986   2.927  1.00  1.880          O  
ATOM    307  CB  ARG A  20      10.442   9.934   4.973  1.00  2.130          C  
ATOM    308  CG  ARG A  20       9.221  10.398   5.760  1.00  2.130          C  
ATOM    309  CD  ARG A  20       9.386  10.210   7.234  1.00  2.130          C  
ATOM    310  NE  ARG A  20       9.433   8.800   7.604  1.00  2.130          N  
ATOM    311  CZ  ARG A  20       9.604   8.309   8.836  1.00  2.130          C  
ATOM    312  NH1 ARG A  20       9.736   9.096   9.892  1.00  2.130          N  
ATOM    313  NH2 ARG A  20       9.634   7.004   8.945  1.00  2.130          N  
ATOM    314  H   ARG A  20       8.823   8.745   3.412  1.00  1.690          H  
ATOM    315  HA  ARG A  20      10.087  11.260   3.353  1.00  1.880          H  
ATOM    316 1HB  ARG A  20      10.550   8.862   5.128  1.00  2.560          H  
ATOM    317 2HB  ARG A  20      11.319  10.415   5.399  1.00  2.560          H  
ATOM    318 1HG  ARG A  20       9.038  11.452   5.562  1.00  2.560          H  
ATOM    319 2HG  ARG A  20       8.357   9.810   5.443  1.00  2.560          H  
ATOM    320 1HD  ARG A  20      10.315  10.679   7.552  1.00  2.560          H  
ATOM    321 2HD  ARG A  20       8.545  10.672   7.747  1.00  2.560          H  
ATOM    322  HE  ARG A  20       9.344   8.085   6.858  1.00  2.560          H  
ATOM    323 1HH1 ARG A  20       9.710  10.099   9.784  1.00  2.560          H  
ATOM    324 2HH1 ARG A  20       9.864   8.694  10.809  1.00  2.560          H  
ATOM    325 1HH2 ARG A  20       9.535   6.461   8.067  1.00  2.560          H  
ATOM    326 2HH2 ARG A  20       9.761   6.555   9.836  1.00  2.560          H  
ATOM    327  N   SER A  21      12.105   8.837   2.390  1.00  1.480          N  
ATOM    328  CA  SER A  21      13.408   8.593   1.796  1.00  1.610          C  
ATOM    329  C   SER A  21      13.274   8.500   0.282  1.00  1.460          C  
ATOM    330  O   SER A  21      14.238   8.775  -0.457  1.00  1.520          O  
ATOM    331  CB  SER A  21      14.019   7.316   2.350  1.00  2.200          C  
ATOM    332  OG  SER A  21      13.255   6.188   2.014  1.00  2.200          O  
ATOM    333  H   SER A  21      11.434   8.067   2.393  1.00  1.780          H  
ATOM    334  HA  SER A  21      14.066   9.427   2.033  1.00  1.930          H  
ATOM    335 1HB  SER A  21      15.029   7.202   1.959  1.00  2.640          H  
ATOM    336 2HB  SER A  21      14.094   7.396   3.433  1.00  2.640          H  
ATOM    337  HG  SER A  21      13.702   5.437   2.419  1.00  2.640          H  
ATOM    338  N   TRP A  22      12.076   8.147  -0.206  1.00  1.330          N  
ATOM    339  CA  TRP A  22      11.879   8.031  -1.642  1.00  1.310          C  
ATOM    340  C   TRP A  22      12.030   9.349  -2.368  1.00  1.230          C  
ATOM    341  O   TRP A  22      12.692   9.403  -3.403  1.00  1.280          O  
ATOM    342  CB  TRP A  22      10.538   7.449  -2.034  1.00  1.840          C  
ATOM    343  CG  TRP A  22      10.413   7.421  -3.495  1.00  1.840          C  
ATOM    344  CD1 TRP A  22      10.981   6.533  -4.338  1.00  1.840          C  
ATOM    345  CD2 TRP A  22       9.632   8.315  -4.325  1.00  1.840          C  
ATOM    346  NE1 TRP A  22      10.640   6.830  -5.619  1.00  1.840          N  
ATOM    347  CE2 TRP A  22       9.806   7.903  -5.628  1.00  1.840          C  
ATOM    348  CE3 TRP A  22       8.809   9.407  -4.060  1.00  1.840          C  
ATOM    349  CZ2 TRP A  22       9.188   8.534  -6.679  1.00  1.840          C  
ATOM    350  CZ3 TRP A  22       8.183  10.031  -5.110  1.00  1.840          C  
ATOM    351  CH2 TRP A  22       8.364   9.606  -6.383  1.00  1.840          C  
ATOM    352  H   TRP A  22      11.325   7.898   0.445  1.00  1.600          H  
ATOM    353  HA  TRP A  22      12.643   7.353  -2.022  1.00  1.570          H  
ATOM    354 1HB  TRP A  22      10.373   6.475  -1.614  1.00  2.210          H  
ATOM    355 2HB  TRP A  22       9.768   8.088  -1.677  1.00  2.210          H  
ATOM    356  HD1 TRP A  22      11.630   5.711  -4.042  1.00  2.210          H  
ATOM    357  HE1 TRP A  22      10.948   6.335  -6.448  1.00  2.210          H  
ATOM    358  HE3 TRP A  22       8.647   9.751  -3.040  1.00  2.210          H  
ATOM    359  HZ2 TRP A  22       9.322   8.211  -7.713  1.00  2.210          H  
ATOM    360  HZ3 TRP A  22       7.533  10.867  -4.893  1.00  2.210          H  
ATOM    361  HH2 TRP A  22       7.853  10.122  -7.192  1.00  2.210          H  
ATOM    362  N   MET A  23      11.395  10.412  -1.864  1.00  1.220          N  
ATOM    363  CA  MET A  23      11.465  11.685  -2.574  1.00  1.260          C  
ATOM    364  C   MET A  23      12.899  12.211  -2.611  1.00  1.230          C  
ATOM    365  O   MET A  23      13.345  12.783  -3.616  1.00  1.270          O  
ATOM    366  CB  MET A  23      10.536  12.699  -1.919  1.00  1.750          C  
ATOM    367  CG  MET A  23      10.386  14.015  -2.687  1.00  1.750          C  
ATOM    368  SD  MET A  23       9.665  13.792  -4.332  1.00  1.750          S  
ATOM    369  CE  MET A  23       7.934  13.545  -3.970  1.00  1.750          C  
ATOM    370  H   MET A  23      10.846  10.325  -1.000  1.00  1.460          H  
ATOM    371  HA  MET A  23      11.140  11.517  -3.600  1.00  1.510          H  
ATOM    372 1HB  MET A  23       9.557  12.251  -1.779  1.00  2.100          H  
ATOM    373 2HB  MET A  23      10.918  12.941  -0.924  1.00  2.100          H  
ATOM    374 1HG  MET A  23       9.746  14.688  -2.120  1.00  2.100          H  
ATOM    375 2HG  MET A  23      11.360  14.492  -2.801  1.00  2.100          H  
ATOM    376 1HE  MET A  23       7.388  13.401  -4.903  1.00  2.100          H  
ATOM    377 2HE  MET A  23       7.806  12.668  -3.338  1.00  2.100          H  
ATOM    378 3HE  MET A  23       7.542  14.423  -3.455  1.00  2.100          H  
ATOM    379  N   LYS A  24      13.633  12.004  -1.514  1.00  1.250          N  
ATOM    380  CA  LYS A  24      15.017  12.431  -1.421  1.00  1.340          C  
ATOM    381  C   LYS A  24      15.851  11.670  -2.439  1.00  1.290          C  
ATOM    382  O   LYS A  24      16.683  12.264  -3.138  1.00  1.300          O  
ATOM    383  CB  LYS A  24      15.553  12.175  -0.016  1.00  1.840          C  
ATOM    384  CG  LYS A  24      14.958  13.063   1.059  1.00  1.840          C  
ATOM    385  CD  LYS A  24      15.504  12.695   2.431  1.00  1.840          C  
ATOM    386  CE  LYS A  24      14.876  13.539   3.529  1.00  1.840          C  
ATOM    387  NZ  LYS A  24      15.327  13.107   4.878  1.00  1.840          N  
ATOM    388  H   LYS A  24      13.199  11.558  -0.719  1.00  1.500          H  
ATOM    389  HA  LYS A  24      15.079  13.496  -1.652  1.00  1.610          H  
ATOM    390 1HB  LYS A  24      15.356  11.139   0.259  1.00  2.210          H  
ATOM    391 2HB  LYS A  24      16.633  12.314  -0.009  1.00  2.210          H  
ATOM    392 1HG  LYS A  24      15.184  14.106   0.840  1.00  2.210          H  
ATOM    393 2HG  LYS A  24      13.873  12.935   1.069  1.00  2.210          H  
ATOM    394 1HD  LYS A  24      15.286  11.646   2.635  1.00  2.210          H  
ATOM    395 2HD  LYS A  24      16.583  12.835   2.447  1.00  2.210          H  
ATOM    396 1HE  LYS A  24      15.150  14.582   3.381  1.00  2.210          H  
ATOM    397 2HE  LYS A  24      13.790  13.446   3.474  1.00  2.210          H  
ATOM    398 1HZ  LYS A  24      14.889  13.682   5.581  1.00  2.210          H  
ATOM    399 2HZ  LYS A  24      15.059  12.140   5.018  1.00  2.210          H  
ATOM    400 3HZ  LYS A  24      16.328  13.193   4.947  1.00  2.210          H  
ATOM    401  N   THR A  25      15.591  10.356  -2.547  1.00  1.320          N  
ATOM    402  CA  THR A  25      16.287   9.505  -3.493  1.00  1.420          C  
ATOM    403  C   THR A  25      15.998   9.972  -4.897  1.00  1.330          C  
ATOM    404  O   THR A  25      16.917  10.187  -5.674  1.00  1.370          O  
ATOM    405  CB  THR A  25      15.859   8.025  -3.367  1.00  1.950          C  
ATOM    406  OG1 THR A  25      16.183   7.539  -2.052  1.00  1.950          O  
ATOM    407  CG2 THR A  25      16.585   7.165  -4.443  1.00  1.950          C  
ATOM    408  H   THR A  25      14.926   9.918  -1.908  1.00  1.580          H  
ATOM    409  HA  THR A  25      17.359   9.581  -3.313  1.00  1.700          H  
ATOM    410  HB  THR A  25      14.784   7.942  -3.513  1.00  2.340          H  
ATOM    411  HG1 THR A  25      15.589   7.972  -1.393  1.00  2.340          H  
ATOM    412 1HG2 THR A  25      16.276   6.128  -4.339  1.00  2.340          H  
ATOM    413 2HG2 THR A  25      16.334   7.512  -5.447  1.00  2.340          H  
ATOM    414 3HG2 THR A  25      17.662   7.238  -4.298  1.00  2.340          H  
ATOM    415  N   LEU A  26      14.723  10.211  -5.212  1.00  1.300          N  
ATOM    416  CA  LEU A  26      14.330  10.640  -6.544  1.00  1.380          C  
ATOM    417  C   LEU A  26      15.108  11.856  -6.989  1.00  1.290          C  
ATOM    418  O   LEU A  26      15.669  11.887  -8.094  1.00  1.390          O  
ATOM    419  CB  LEU A  26      12.828  10.981  -6.561  1.00  1.900          C  
ATOM    420  CG  LEU A  26      12.259  11.614  -7.861  1.00  1.900          C  
ATOM    421  CD1 LEU A  26      12.370  10.667  -9.022  1.00  1.900          C  
ATOM    422  CD2 LEU A  26      10.846  12.021  -7.623  1.00  1.900          C  
ATOM    423  H   LEU A  26      13.997  10.025  -4.518  1.00  1.560          H  
ATOM    424  HA  LEU A  26      14.521   9.823  -7.228  1.00  1.660          H  
ATOM    425 1HB  LEU A  26      12.271  10.061  -6.363  1.00  2.280          H  
ATOM    426 2HB  LEU A  26      12.622  11.667  -5.748  1.00  2.280          H  
ATOM    427  HG  LEU A  26      12.820  12.482  -8.092  1.00  2.280          H  
ATOM    428 1HD1 LEU A  26      11.974  11.146  -9.914  1.00  2.280          H  
ATOM    429 2HD1 LEU A  26      13.410  10.414  -9.188  1.00  2.280          H  
ATOM    430 3HD1 LEU A  26      11.797   9.769  -8.811  1.00  2.280          H  
ATOM    431 1HD2 LEU A  26      10.442  12.493  -8.518  1.00  2.280          H  
ATOM    432 2HD2 LEU A  26      10.275  11.159  -7.386  1.00  2.280          H  
ATOM    433 3HD2 LEU A  26      10.812  12.721  -6.800  1.00  2.280          H  
ATOM    434  N   THR A  27      15.158  12.875  -6.145  1.00  1.200          N  
ATOM    435  CA  THR A  27      15.881  14.064  -6.531  1.00  1.270          C  
ATOM    436  C   THR A  27      17.368  13.774  -6.690  1.00  1.260          C  
ATOM    437  O   THR A  27      17.981  14.211  -7.672  1.00  1.370          O  
ATOM    438  CB  THR A  27      15.640  15.213  -5.541  1.00  1.750          C  
ATOM    439  OG1 THR A  27      14.234  15.521  -5.526  1.00  1.750          O  
ATOM    440  CG2 THR A  27      16.412  16.454  -5.997  1.00  1.750          C  
ATOM    441  H   THR A  27      14.677  12.817  -5.240  1.00  1.440          H  
ATOM    442  HA  THR A  27      15.512  14.388  -7.498  1.00  1.520          H  
ATOM    443  HB  THR A  27      15.958  14.914  -4.538  1.00  2.100          H  
ATOM    444  HG1 THR A  27      13.770  14.830  -5.027  1.00  2.100          H  
ATOM    445 1HG2 THR A  27      16.221  17.271  -5.303  1.00  2.100          H  
ATOM    446 2HG2 THR A  27      17.481  16.248  -6.019  1.00  2.100          H  
ATOM    447 3HG2 THR A  27      16.079  16.740  -6.994  1.00  2.100          H  
ATOM    448  N   ALA A  28      17.967  13.055  -5.734  1.00  1.210          N  
ATOM    449  CA  ALA A  28      19.392  12.773  -5.792  1.00  1.280          C  
ATOM    450  C   ALA A  28      19.800  11.991  -7.029  1.00  1.330          C  
ATOM    451  O   ALA A  28      20.814  12.314  -7.652  1.00  1.420          O  
ATOM    452  CB  ALA A  28      19.813  11.983  -4.571  1.00  1.760          C  
ATOM    453  H   ALA A  28      17.428  12.712  -4.929  1.00  1.450          H  
ATOM    454  HA  ALA A  28      19.917  13.728  -5.806  1.00  1.540          H  
ATOM    455 1HB  ALA A  28      20.883  11.805  -4.602  1.00  2.120          H  
ATOM    456 2HB  ALA A  28      19.558  12.542  -3.672  1.00  2.120          H  
ATOM    457 3HB  ALA A  28      19.283  11.030  -4.566  1.00  2.120          H  
ATOM    458  N   VAL A  29      18.999  11.005  -7.429  1.00  1.350          N  
ATOM    459  CA  VAL A  29      19.385  10.198  -8.572  1.00  1.550          C  
ATOM    460  C   VAL A  29      19.165  10.940  -9.884  1.00  1.690          C  
ATOM    461  O   VAL A  29      19.972  10.793 -10.805  1.00  1.860          O  
ATOM    462  CB  VAL A  29      18.710   8.807  -8.528  1.00  2.090          C  
ATOM    463  CG1 VAL A  29      19.106   8.115  -7.232  1.00  2.090          C  
ATOM    464  CG2 VAL A  29      17.221   8.885  -8.643  1.00  2.090          C  
ATOM    465  H   VAL A  29      18.170  10.786  -6.874  1.00  1.620          H  
ATOM    466  HA  VAL A  29      20.451  10.002  -8.486  1.00  1.860          H  
ATOM    467  HB  VAL A  29      19.082   8.215  -9.321  1.00  2.510          H  
ATOM    468 1HG1 VAL A  29      18.665   7.125  -7.202  1.00  2.510          H  
ATOM    469 2HG1 VAL A  29      20.188   8.034  -7.187  1.00  2.510          H  
ATOM    470 3HG1 VAL A  29      18.755   8.684  -6.381  1.00  2.510          H  
ATOM    471 1HG2 VAL A  29      16.840   7.871  -8.598  1.00  2.510          H  
ATOM    472 2HG2 VAL A  29      16.823   9.446  -7.852  1.00  2.510          H  
ATOM    473 3HG2 VAL A  29      16.909   9.338  -9.566  1.00  2.510          H  
ATOM    474  N   ARG A  30      18.085  11.730  -9.997  1.00  1.760          N  
ATOM    475  CA  ARG A  30      17.882  12.506 -11.214  1.00  2.120          C  
ATOM    476  C   ARG A  30      18.999  13.534 -11.349  1.00  2.190          C  
ATOM    477  O   ARG A  30      19.470  13.819 -12.446  1.00  2.510          O  
ATOM    478  CB  ARG A  30      16.561  13.253 -11.185  1.00  2.820          C  
ATOM    479  CG  ARG A  30      15.301  12.423 -11.315  1.00  2.820          C  
ATOM    480  CD  ARG A  30      14.093  13.303 -11.261  1.00  2.820          C  
ATOM    481  NE  ARG A  30      13.922  13.941  -9.943  1.00  2.820          N  
ATOM    482  CZ  ARG A  30      13.045  14.954  -9.675  1.00  2.820          C  
ATOM    483  NH1 ARG A  30      12.277  15.419 -10.641  1.00  2.820          N  
ATOM    484  NH2 ARG A  30      12.935  15.498  -8.454  1.00  2.820          N  
ATOM    485  H   ARG A  30      17.403  11.791  -9.234  1.00  2.110          H  
ATOM    486  HA  ARG A  30      17.906  11.836 -12.071  1.00  2.540          H  
ATOM    487 1HB  ARG A  30      16.494  13.793 -10.238  1.00  3.390          H  
ATOM    488 2HB  ARG A  30      16.552  13.995 -11.982  1.00  3.390          H  
ATOM    489 1HG  ARG A  30      15.307  11.905 -12.276  1.00  3.390          H  
ATOM    490 2HG  ARG A  30      15.246  11.695 -10.515  1.00  3.390          H  
ATOM    491 1HD  ARG A  30      14.197  14.087 -12.001  1.00  3.390          H  
ATOM    492 2HD  ARG A  30      13.205  12.712 -11.477  1.00  3.390          H  
ATOM    493  HE  ARG A  30      14.496  13.585  -9.178  1.00  3.390          H  
ATOM    494 1HH1 ARG A  30      12.334  15.031 -11.569  1.00  3.390          H  
ATOM    495 2HH1 ARG A  30      11.624  16.169 -10.453  1.00  3.390          H  
ATOM    496 1HH2 ARG A  30      13.505  15.192  -7.661  1.00  3.390          H  
ATOM    497 2HH2 ARG A  30      12.276  16.245  -8.299  1.00  3.390          H  
ATOM    498  N   GLY A  31      19.415  14.105 -10.210  1.00  2.000          N  
ATOM    499  CA  GLY A  31      20.478  15.093 -10.137  1.00  2.240          C  
ATOM    500  C   GLY A  31      21.818  14.533 -10.601  1.00  2.260          C  
ATOM    501  O   GLY A  31      22.511  15.148 -11.415  1.00  2.440          O  
ATOM    502  H   GLY A  31      18.949  13.864  -9.332  1.00  2.400          H  
ATOM    503 1HA  GLY A  31      20.211  15.957 -10.743  1.00  2.690          H  
ATOM    504 2HA  GLY A  31      20.564  15.435  -9.106  1.00  2.690          H  
ATOM    505  N   ARG A  32      22.201  13.389 -10.025  1.00  2.520          N  
ATOM    506  CA  ARG A  32      23.451  12.703 -10.324  1.00  2.990          C  
ATOM    507  C   ARG A  32      23.542  12.178 -11.761  1.00  3.180          C  
ATOM    508  O   ARG A  32      24.616  12.205 -12.366  1.00  3.650          O  
ATOM    509  CB  ARG A  32      23.605  11.548  -9.351  1.00  4.000          C  
ATOM    510  CG  ARG A  32      23.891  11.968  -7.909  1.00  4.000          C  
ATOM    511  CD  ARG A  32      23.779  10.824  -6.973  1.00  4.000          C  
ATOM    512  NE  ARG A  32      23.985  11.235  -5.588  1.00  4.000          N  
ATOM    513  CZ  ARG A  32      23.673  10.496  -4.499  1.00  4.000          C  
ATOM    514  NH1 ARG A  32      23.132   9.300  -4.634  1.00  4.000          N  
ATOM    515  NH2 ARG A  32      23.909  10.979  -3.290  1.00  4.000          N  
ATOM    516  H   ARG A  32      21.582  12.972  -9.326  1.00  3.020          H  
ATOM    517  HA  ARG A  32      24.266  13.407 -10.164  1.00  3.590          H  
ATOM    518 1HB  ARG A  32      22.685  10.962  -9.348  1.00  4.800          H  
ATOM    519 2HB  ARG A  32      24.411  10.897  -9.681  1.00  4.800          H  
ATOM    520 1HG  ARG A  32      24.910  12.345  -7.849  1.00  4.800          H  
ATOM    521 2HG  ARG A  32      23.209  12.750  -7.597  1.00  4.800          H  
ATOM    522 1HD  ARG A  32      22.778  10.401  -7.063  1.00  4.800          H  
ATOM    523 2HD  ARG A  32      24.524  10.071  -7.226  1.00  4.800          H  
ATOM    524  HE  ARG A  32      24.399  12.147  -5.431  1.00  4.800          H  
ATOM    525 1HH1 ARG A  32      22.948   8.926  -5.551  1.00  4.800          H  
ATOM    526 2HH1 ARG A  32      22.900   8.754  -3.815  1.00  4.800          H  
ATOM    527 1HH2 ARG A  32      24.322  11.896  -3.183  1.00  4.800          H  
ATOM    528 2HH2 ARG A  32      23.678  10.435  -2.472  1.00  4.800          H  
ATOM    529  N   ALA A  33      22.435  11.666 -12.298  1.00  3.120          N  
ATOM    530  CA  ALA A  33      22.419  11.126 -13.646  1.00  3.420          C  
ATOM    531  C   ALA A  33      22.770  12.217 -14.679  1.00  2.900          C  
ATOM    532  O   ALA A  33      22.348  13.356 -14.524  1.00  2.770          O  
ATOM    533  CB  ALA A  33      21.056  10.556 -13.931  1.00  4.670          C  
ATOM    534  H   ALA A  33      21.573  11.618 -11.747  1.00  3.740          H  
ATOM    535  HA  ALA A  33      23.135  10.321 -13.680  1.00  4.100          H  
ATOM    536 1HB  ALA A  33      21.030  10.120 -14.926  1.00  5.600          H  
ATOM    537 2HB  ALA A  33      20.840   9.807 -13.194  1.00  5.600          H  
ATOM    538 3HB  ALA A  33      20.323  11.348 -13.849  1.00  5.600          H  
ATOM    539  N   PRO A  34      23.536  11.918 -15.747  1.00  2.860          N  
ATOM    540  CA  PRO A  34      23.849  12.842 -16.831  1.00  2.680          C  
ATOM    541  C   PRO A  34      22.605  13.353 -17.544  1.00  2.040          C  
ATOM    542  O   PRO A  34      21.673  12.589 -17.788  1.00  1.830          O  
ATOM    543  CB  PRO A  34      24.669  11.967 -17.790  1.00  4.020          C  
ATOM    544  CG  PRO A  34      25.263  10.887 -16.922  1.00  4.020          C  
ATOM    545  CD  PRO A  34      24.218  10.610 -15.859  1.00  4.020          C  
ATOM    546  HA  PRO A  34      24.445  13.678 -16.436  1.00  3.220          H  
ATOM    547 1HB  PRO A  34      24.014  11.574 -18.586  1.00  4.820          H  
ATOM    548 2HB  PRO A  34      25.435  12.580 -18.288  1.00  4.820          H  
ATOM    549 1HG  PRO A  34      25.493   9.998 -17.532  1.00  4.820          H  
ATOM    550 2HG  PRO A  34      26.216  11.231 -16.492  1.00  4.820          H  
ATOM    551 1HD  PRO A  34      23.519   9.819 -16.167  1.00  4.820          H  
ATOM    552 2HD  PRO A  34      24.783  10.364 -14.948  1.00  4.820          H  
ATOM    553  N   THR A  35      22.621  14.619 -17.951  1.00  2.080          N  
ATOM    554  CA  THR A  35      21.498  15.177 -18.693  1.00  1.910          C  
ATOM    555  C   THR A  35      21.445  14.547 -20.074  1.00  1.650          C  
ATOM    556  O   THR A  35      22.442  14.546 -20.800  1.00  2.060          O  
ATOM    557  CB  THR A  35      21.615  16.714 -18.837  1.00  2.740          C  
ATOM    558  OG1 THR A  35      21.657  17.322 -17.536  1.00  2.740          O  
ATOM    559  CG2 THR A  35      20.408  17.265 -19.599  1.00  2.740          C  
ATOM    560  H   THR A  35      23.401  15.219 -17.725  1.00  2.500          H  
ATOM    561  HA  THR A  35      20.573  14.937 -18.168  1.00  2.290          H  
ATOM    562  HB  THR A  35      22.529  16.961 -19.375  1.00  3.290          H  
ATOM    563  HG1 THR A  35      21.904  18.249 -17.623  1.00  3.290          H  
ATOM    564 1HG2 THR A  35      20.504  18.346 -19.685  1.00  3.290          H  
ATOM    565 2HG2 THR A  35      20.359  16.833 -20.597  1.00  3.290          H  
ATOM    566 3HG2 THR A  35      19.496  17.025 -19.055  1.00  3.290          H  
ATOM    567  N   SER A  36      20.283  14.018 -20.434  1.00  1.340          N  
ATOM    568  CA  SER A  36      20.093  13.371 -21.719  1.00  1.140          C  
ATOM    569  C   SER A  36      18.615  13.237 -22.037  1.00  1.100          C  
ATOM    570  O   SER A  36      17.758  13.387 -21.154  1.00  1.150          O  
ATOM    571  CB  SER A  36      20.720  11.985 -21.718  1.00  1.680          C  
ATOM    572  OG  SER A  36      19.998  11.090 -20.898  1.00  1.680          O  
ATOM    573  H   SER A  36      19.511  14.066 -19.793  1.00  1.610          H  
ATOM    574  HA  SER A  36      20.565  13.980 -22.491  1.00  1.370          H  
ATOM    575 1HB  SER A  36      20.758  11.599 -22.734  1.00  2.010          H  
ATOM    576 2HB  SER A  36      21.746  12.053 -21.359  1.00  2.010          H  
ATOM    577  HG  SER A  36      20.531  10.282 -20.868  1.00  2.010          H  
ATOM    578  N   PHE A  37      18.326  12.896 -23.294  1.00  1.130          N  
ATOM    579  CA  PHE A  37      16.965  12.603 -23.732  1.00  1.220          C  
ATOM    580  C   PHE A  37      16.370  11.500 -22.886  1.00  1.110          C  
ATOM    581  O   PHE A  37      15.267  11.636 -22.351  1.00  1.160          O  
ATOM    582  CB  PHE A  37      16.969  12.180 -25.198  1.00  1.670          C  
ATOM    583  CG  PHE A  37      15.655  11.703 -25.711  1.00  1.670          C  
ATOM    584  CD1 PHE A  37      14.656  12.597 -26.051  1.00  1.670          C  
ATOM    585  CD2 PHE A  37      15.421  10.341 -25.873  1.00  1.670          C  
ATOM    586  CE1 PHE A  37      13.453  12.146 -26.542  1.00  1.670          C  
ATOM    587  CE2 PHE A  37      14.225   9.890 -26.364  1.00  1.670          C  
ATOM    588  CZ  PHE A  37      13.237  10.795 -26.701  1.00  1.670          C  
ATOM    589  H   PHE A  37      19.082  12.831 -23.960  1.00  1.360          H  
ATOM    590  HA  PHE A  37      16.355  13.499 -23.614  1.00  1.460          H  
ATOM    591 1HB  PHE A  37      17.280  13.024 -25.812  1.00  2.010          H  
ATOM    592 2HB  PHE A  37      17.696  11.388 -25.349  1.00  2.010          H  
ATOM    593  HD1 PHE A  37      14.828  13.666 -25.930  1.00  2.010          H  
ATOM    594  HD2 PHE A  37      16.202   9.626 -25.611  1.00  2.010          H  
ATOM    595  HE1 PHE A  37      12.672  12.858 -26.807  1.00  2.010          H  
ATOM    596  HE2 PHE A  37      14.053   8.821 -26.487  1.00  2.010          H  
ATOM    597  HZ  PHE A  37      12.285  10.439 -27.091  1.00  2.010          H  
ATOM    598  N   LEU A  38      17.117  10.409 -22.746  1.00  1.060          N  
ATOM    599  CA  LEU A  38      16.647   9.269 -21.991  1.00  1.060          C  
ATOM    600  C   LEU A  38      16.408   9.592 -20.536  1.00  0.970          C  
ATOM    601  O   LEU A  38      15.506   9.024 -19.928  1.00  1.010          O  
ATOM    602  CB  LEU A  38      17.650   8.129 -22.062  1.00  1.480          C  
ATOM    603  CG  LEU A  38      17.845   7.439 -23.407  1.00  1.480          C  
ATOM    604  CD1 LEU A  38      19.001   6.467 -23.253  1.00  1.480          C  
ATOM    605  CD2 LEU A  38      16.562   6.713 -23.840  1.00  1.480          C  
ATOM    606  H   LEU A  38      18.014  10.371 -23.201  1.00  1.270          H  
ATOM    607  HA  LEU A  38      15.697   8.957 -22.412  1.00  1.270          H  
ATOM    608 1HB  LEU A  38      18.618   8.521 -21.757  1.00  1.780          H  
ATOM    609 2HB  LEU A  38      17.349   7.370 -21.345  1.00  1.780          H  
ATOM    610  HG  LEU A  38      18.113   8.172 -24.165  1.00  1.780          H  
ATOM    611 1HD1 LEU A  38      19.185   5.963 -24.201  1.00  1.780          H  
ATOM    612 2HD1 LEU A  38      19.894   7.015 -22.956  1.00  1.780          H  
ATOM    613 3HD1 LEU A  38      18.763   5.725 -22.491  1.00  1.780          H  
ATOM    614 1HD2 LEU A  38      16.739   6.215 -24.794  1.00  1.780          H  
ATOM    615 2HD2 LEU A  38      16.292   5.969 -23.089  1.00  1.780          H  
ATOM    616 3HD2 LEU A  38      15.742   7.413 -23.962  1.00  1.780          H  
ATOM    617  N   LEU A  39      17.217  10.459 -19.926  1.00  0.940          N  
ATOM    618  CA  LEU A  39      16.951  10.729 -18.521  1.00  1.030          C  
ATOM    619  C   LEU A  39      15.610  11.402 -18.397  1.00  1.090          C  
ATOM    620  O   LEU A  39      14.819  11.042 -17.521  1.00  1.150          O  
ATOM    621  CB  LEU A  39      18.042  11.593 -17.862  1.00  1.410          C  
ATOM    622  CG  LEU A  39      17.811  11.955 -16.324  1.00  1.410          C  
ATOM    623  CD1 LEU A  39      17.718  10.672 -15.472  1.00  1.410          C  
ATOM    624  CD2 LEU A  39      18.963  12.842 -15.838  1.00  1.410          C  
ATOM    625  H   LEU A  39      17.990  10.907 -20.420  1.00  1.130          H  
ATOM    626  HA  LEU A  39      16.892   9.779 -18.003  1.00  1.240          H  
ATOM    627 1HB  LEU A  39      19.000  11.078 -17.948  1.00  1.690          H  
ATOM    628 2HB  LEU A  39      18.116  12.528 -18.418  1.00  1.690          H  
ATOM    629  HG  LEU A  39      16.885  12.497 -16.215  1.00  1.690          H  
ATOM    630 1HD1 LEU A  39      17.560  10.958 -14.435  1.00  1.690          H  
ATOM    631 2HD1 LEU A  39      16.882  10.054 -15.792  1.00  1.690          H  
ATOM    632 3HD1 LEU A  39      18.640  10.111 -15.560  1.00  1.690          H  
ATOM    633 1HD2 LEU A  39      18.816  13.109 -14.789  1.00  1.690          H  
ATOM    634 2HD2 LEU A  39      19.906  12.316 -15.945  1.00  1.690          H  
ATOM    635 3HD2 LEU A  39      19.003  13.750 -16.434  1.00  1.690          H  
ATOM    636  N   TRP A  40      15.348  12.388 -19.259  1.00  1.140          N  
ATOM    637  CA  TRP A  40      14.074  13.072 -19.198  1.00  1.310          C  
ATOM    638  C   TRP A  40      12.926  12.111 -19.472  1.00  1.250          C  
ATOM    639  O   TRP A  40      11.955  12.070 -18.721  1.00  1.360          O  
ATOM    640  CB  TRP A  40      14.013  14.240 -20.168  1.00  1.770          C  
ATOM    641  CG  TRP A  40      12.709  14.969 -20.094  1.00  1.770          C  
ATOM    642  CD1 TRP A  40      12.397  15.965 -19.224  1.00  1.770          C  
ATOM    643  CD2 TRP A  40      11.535  14.775 -20.918  1.00  1.770          C  
ATOM    644  NE1 TRP A  40      11.122  16.402 -19.445  1.00  1.770          N  
ATOM    645  CE2 TRP A  40      10.579  15.684 -20.479  1.00  1.770          C  
ATOM    646  CE3 TRP A  40      11.228  13.920 -21.974  1.00  1.770          C  
ATOM    647  CZ2 TRP A  40       9.326  15.765 -21.059  1.00  1.770          C  
ATOM    648  CZ3 TRP A  40       9.979  13.989 -22.552  1.00  1.770          C  
ATOM    649  CH2 TRP A  40       9.048  14.890 -22.108  1.00  1.770          C  
ATOM    650  H   TRP A  40      16.062  12.662 -19.949  1.00  1.370          H  
ATOM    651  HA  TRP A  40      13.951  13.470 -18.197  1.00  1.570          H  
ATOM    652 1HB  TRP A  40      14.816  14.939 -19.946  1.00  2.120          H  
ATOM    653 2HB  TRP A  40      14.165  13.878 -21.187  1.00  2.120          H  
ATOM    654  HD1 TRP A  40      13.065  16.357 -18.460  1.00  2.120          H  
ATOM    655  HE1 TRP A  40      10.654  17.134 -18.932  1.00  2.120          H  
ATOM    656  HE3 TRP A  40      11.960  13.212 -22.329  1.00  2.120          H  
ATOM    657  HZ2 TRP A  40       8.574  16.475 -20.718  1.00  2.120          H  
ATOM    658  HZ3 TRP A  40       9.754  13.311 -23.373  1.00  2.120          H  
ATOM    659  HH2 TRP A  40       8.070  14.923 -22.586  1.00  2.120          H  
ATOM    660  N   VAL A  41      13.036  11.300 -20.521  1.00  1.150          N  
ATOM    661  CA  VAL A  41      11.935  10.407 -20.829  1.00  1.200          C  
ATOM    662  C   VAL A  41      11.677   9.437 -19.697  1.00  1.160          C  
ATOM    663  O   VAL A  41      10.520   9.221 -19.328  1.00  1.250          O  
ATOM    664  CB  VAL A  41      12.189   9.608 -22.124  1.00  1.660          C  
ATOM    665  CG1 VAL A  41      11.107   8.518 -22.307  1.00  1.660          C  
ATOM    666  CG2 VAL A  41      12.170  10.542 -23.313  1.00  1.660          C  
ATOM    667  H   VAL A  41      13.869  11.342 -21.118  1.00  1.380          H  
ATOM    668  HA  VAL A  41      11.039  11.012 -20.970  1.00  1.440          H  
ATOM    669  HB  VAL A  41      13.161   9.116 -22.059  1.00  1.990          H  
ATOM    670 1HG1 VAL A  41      11.301   7.963 -23.222  1.00  1.990          H  
ATOM    671 2HG1 VAL A  41      11.111   7.813 -21.470  1.00  1.990          H  
ATOM    672 3HG1 VAL A  41      10.125   8.984 -22.370  1.00  1.990          H  
ATOM    673 1HG2 VAL A  41      12.352   9.964 -24.200  1.00  1.990          H  
ATOM    674 2HG2 VAL A  41      11.200  11.024 -23.386  1.00  1.990          H  
ATOM    675 3HG2 VAL A  41      12.942  11.296 -23.209  1.00  1.990          H  
ATOM    676  N   VAL A  42      12.736   8.842 -19.155  1.00  1.090          N  
ATOM    677  CA  VAL A  42      12.569   7.873 -18.102  1.00  1.190          C  
ATOM    678  C   VAL A  42      11.987   8.490 -16.826  1.00  1.240          C  
ATOM    679  O   VAL A  42      11.183   7.825 -16.168  1.00  1.310          O  
ATOM    680  CB  VAL A  42      13.857   7.089 -17.837  1.00  1.630          C  
ATOM    681  CG1 VAL A  42      13.657   6.220 -16.643  1.00  1.630          C  
ATOM    682  CG2 VAL A  42      14.177   6.229 -19.052  1.00  1.630          C  
ATOM    683  H   VAL A  42      13.678   9.055 -19.489  1.00  1.310          H  
ATOM    684  HA  VAL A  42      11.851   7.135 -18.462  1.00  1.430          H  
ATOM    685  HB  VAL A  42      14.684   7.778 -17.634  1.00  1.950          H  
ATOM    686 1HG1 VAL A  42      14.532   5.647 -16.453  1.00  1.950          H  
ATOM    687 2HG1 VAL A  42      13.438   6.827 -15.787  1.00  1.950          H  
ATOM    688 3HG1 VAL A  42      12.824   5.539 -16.832  1.00  1.950          H  
ATOM    689 1HG2 VAL A  42      15.077   5.655 -18.864  1.00  1.950          H  
ATOM    690 2HG2 VAL A  42      13.341   5.548 -19.235  1.00  1.950          H  
ATOM    691 3HG2 VAL A  42      14.321   6.858 -19.925  1.00  1.950          H  
ATOM    692  N   LEU A  43      12.409   9.704 -16.414  1.00  1.270          N  
ATOM    693  CA  LEU A  43      11.811  10.252 -15.195  1.00  1.430          C  
ATOM    694  C   LEU A  43      10.325  10.584 -15.439  1.00  1.440          C  
ATOM    695  O   LEU A  43       9.505  10.452 -14.521  1.00  1.540          O  
ATOM    696  CB  LEU A  43      12.623  11.468 -14.667  1.00  1.940          C  
ATOM    697  CG  LEU A  43      12.582  12.822 -15.455  1.00  1.940          C  
ATOM    698  CD1 LEU A  43      11.433  13.727 -14.964  1.00  1.940          C  
ATOM    699  CD2 LEU A  43      13.938  13.519 -15.314  1.00  1.940          C  
ATOM    700  H   LEU A  43      13.146  10.211 -16.918  1.00  1.520          H  
ATOM    701  HA  LEU A  43      11.860   9.485 -14.424  1.00  1.720          H  
ATOM    702 1HB  LEU A  43      12.296  11.672 -13.654  1.00  2.330          H  
ATOM    703 2HB  LEU A  43      13.670  11.161 -14.626  1.00  2.330          H  
ATOM    704  HG  LEU A  43      12.405  12.618 -16.483  1.00  2.330          H  
ATOM    705 1HD1 LEU A  43      11.435  14.648 -15.547  1.00  2.330          H  
ATOM    706 2HD1 LEU A  43      10.475  13.248 -15.082  1.00  2.330          H  
ATOM    707 3HD1 LEU A  43      11.584  13.962 -13.914  1.00  2.330          H  
ATOM    708 1HD2 LEU A  43      13.931  14.448 -15.884  1.00  2.330          H  
ATOM    709 2HD2 LEU A  43      14.136  13.736 -14.280  1.00  2.330          H  
ATOM    710 3HD2 LEU A  43      14.710  12.867 -15.697  1.00  2.330          H  
ATOM    711  N   ILE A  44       9.944  10.939 -16.681  1.00  1.390          N  
ATOM    712  CA  ILE A  44       8.525  11.145 -16.953  1.00  1.480          C  
ATOM    713  C   ILE A  44       7.809   9.806 -16.771  1.00  1.340          C  
ATOM    714  O   ILE A  44       6.728   9.757 -16.168  1.00  1.380          O  
ATOM    715  CB  ILE A  44       8.255  11.699 -18.377  1.00  2.040          C  
ATOM    716  CG1 ILE A  44       8.854  13.132 -18.561  1.00  2.040          C  
ATOM    717  CG2 ILE A  44       6.745  11.684 -18.694  1.00  2.040          C  
ATOM    718  CD1 ILE A  44       8.314  14.236 -17.674  1.00  2.040          C  
ATOM    719  H   ILE A  44      10.653  11.114 -17.403  1.00  1.670          H  
ATOM    720  HA  ILE A  44       8.119  11.832 -16.220  1.00  1.780          H  
ATOM    721  HB  ILE A  44       8.765  11.064 -19.100  1.00  2.440          H  
ATOM    722 1HG1 ILE A  44       9.902  13.087 -18.377  1.00  2.440          H  
ATOM    723 2HG1 ILE A  44       8.697  13.415 -19.589  1.00  2.440          H  
ATOM    724 1HG2 ILE A  44       6.588  12.050 -19.707  1.00  2.440          H  
ATOM    725 2HG2 ILE A  44       6.363  10.674 -18.624  1.00  2.440          H  
ATOM    726 3HG2 ILE A  44       6.204  12.313 -17.993  1.00  2.440          H  
ATOM    727 1HD1 ILE A  44       8.828  15.163 -17.920  1.00  2.440          H  
ATOM    728 2HD1 ILE A  44       7.250  14.366 -17.838  1.00  2.440          H  
ATOM    729 3HD1 ILE A  44       8.494  14.003 -16.631  1.00  2.440          H  
ATOM    730  N   GLU A  45       8.400   8.725 -17.299  1.00  1.220          N  
ATOM    731  CA  GLU A  45       7.813   7.407 -17.145  1.00  1.190          C  
ATOM    732  C   GLU A  45       7.731   6.994 -15.674  1.00  1.130          C  
ATOM    733  O   GLU A  45       6.711   6.458 -15.250  1.00  1.160          O  
ATOM    734  CB  GLU A  45       8.617   6.358 -17.917  1.00  1.680          C  
ATOM    735  CG  GLU A  45       8.527   6.456 -19.436  1.00  1.680          C  
ATOM    736  CD  GLU A  45       9.457   5.491 -20.124  1.00  1.680          C  
ATOM    737  OE1 GLU A  45      10.202   4.835 -19.434  1.00  1.680          O  
ATOM    738  OE2 GLU A  45       9.424   5.409 -21.329  1.00  1.680          O  
ATOM    739  H   GLU A  45       9.263   8.837 -17.841  1.00  1.460          H  
ATOM    740  HA  GLU A  45       6.806   7.433 -17.553  1.00  1.430          H  
ATOM    741 1HB  GLU A  45       9.662   6.434 -17.644  1.00  2.010          H  
ATOM    742 2HB  GLU A  45       8.281   5.364 -17.627  1.00  2.010          H  
ATOM    743 1HG  GLU A  45       7.505   6.241 -19.741  1.00  2.010          H  
ATOM    744 2HG  GLU A  45       8.759   7.470 -19.745  1.00  2.010          H  
ATOM    745  N   SER A  46       8.745   7.291 -14.839  1.00  1.100          N  
ATOM    746  CA  SER A  46       8.639   6.845 -13.446  1.00  1.100          C  
ATOM    747  C   SER A  46       7.424   7.460 -12.776  1.00  1.140          C  
ATOM    748  O   SER A  46       6.699   6.767 -12.043  1.00  1.160          O  
ATOM    749  CB  SER A  46       9.835   7.294 -12.635  1.00  1.540          C  
ATOM    750  OG  SER A  46       9.790   8.672 -12.414  1.00  1.540          O  
ATOM    751  H   SER A  46       9.605   7.715 -15.200  1.00  1.320          H  
ATOM    752  HA  SER A  46       8.541   5.763 -13.428  1.00  1.320          H  
ATOM    753 1HB  SER A  46       9.848   6.767 -11.685  1.00  1.850          H  
ATOM    754 2HB  SER A  46      10.748   7.046 -13.176  1.00  1.850          H  
ATOM    755  HG  SER A  46      10.605   8.906 -11.970  1.00  1.850          H  
ATOM    756  N   SER A  47       7.131   8.719 -13.123  1.00  1.210          N  
ATOM    757  CA  SER A  47       5.965   9.412 -12.600  1.00  1.330          C  
ATOM    758  C   SER A  47       4.697   8.700 -13.047  1.00  1.270          C  
ATOM    759  O   SER A  47       3.798   8.454 -12.238  1.00  1.310          O  
ATOM    760  CB  SER A  47       5.951  10.858 -13.054  1.00  1.810          C  
ATOM    761  OG  SER A  47       4.832  11.534 -12.550  1.00  1.810          O  
ATOM    762  H   SER A  47       7.822   9.227 -13.693  1.00  1.450          H  
ATOM    763  HA  SER A  47       6.009   9.390 -11.513  1.00  1.600          H  
ATOM    764 1HB  SER A  47       6.865  11.349 -12.718  1.00  2.180          H  
ATOM    765 2HB  SER A  47       5.942  10.901 -14.135  1.00  2.180          H  
ATOM    766  HG  SER A  47       4.921  12.442 -12.845  1.00  2.180          H  
ATOM    767  N   ILE A  48       4.633   8.344 -14.336  1.00  1.250          N  
ATOM    768  CA  ILE A  48       3.477   7.652 -14.905  1.00  1.340          C  
ATOM    769  C   ILE A  48       3.260   6.272 -14.288  1.00  1.300          C  
ATOM    770  O   ILE A  48       2.125   5.907 -13.979  1.00  1.370          O  
ATOM    771  CB  ILE A  48       3.611   7.504 -16.435  1.00  1.840          C  
ATOM    772  CG1 ILE A  48       3.527   8.905 -17.090  1.00  1.840          C  
ATOM    773  CG2 ILE A  48       2.509   6.550 -16.979  1.00  1.840          C  
ATOM    774  CD1 ILE A  48       3.949   8.945 -18.546  1.00  1.840          C  
ATOM    775  H   ILE A  48       5.410   8.633 -14.945  1.00  1.500          H  
ATOM    776  HA  ILE A  48       2.593   8.253 -14.701  1.00  1.610          H  
ATOM    777  HB  ILE A  48       4.587   7.094 -16.670  1.00  2.210          H  
ATOM    778 1HG1 ILE A  48       2.503   9.266 -17.016  1.00  2.210          H  
ATOM    779 2HG1 ILE A  48       4.172   9.587 -16.536  1.00  2.210          H  
ATOM    780 1HG2 ILE A  48       2.606   6.440 -18.050  1.00  2.210          H  
ATOM    781 2HG2 ILE A  48       2.597   5.566 -16.531  1.00  2.210          H  
ATOM    782 3HG2 ILE A  48       1.525   6.962 -16.746  1.00  2.210          H  
ATOM    783 1HD1 ILE A  48       3.867   9.967 -18.912  1.00  2.210          H  
ATOM    784 2HD1 ILE A  48       4.982   8.614 -18.632  1.00  2.210          H  
ATOM    785 3HD1 ILE A  48       3.316   8.305 -19.145  1.00  2.210          H  
ATOM    786  N   VAL A  49       4.326   5.483 -14.153  1.00  1.240          N  
ATOM    787  CA  VAL A  49       4.214   4.137 -13.610  1.00  1.330          C  
ATOM    788  C   VAL A  49       3.682   4.190 -12.197  1.00  1.330          C  
ATOM    789  O   VAL A  49       2.768   3.432 -11.840  1.00  1.460          O  
ATOM    790  CB  VAL A  49       5.599   3.421 -13.617  1.00  1.830          C  
ATOM    791  CG1 VAL A  49       5.546   2.071 -12.832  1.00  1.830          C  
ATOM    792  CG2 VAL A  49       6.028   3.154 -15.065  1.00  1.830          C  
ATOM    793  H   VAL A  49       5.231   5.848 -14.448  1.00  1.490          H  
ATOM    794  HA  VAL A  49       3.518   3.571 -14.229  1.00  1.600          H  
ATOM    795  HB  VAL A  49       6.332   4.070 -13.130  1.00  2.190          H  
ATOM    796 1HG1 VAL A  49       6.530   1.602 -12.849  1.00  2.190          H  
ATOM    797 2HG1 VAL A  49       5.260   2.242 -11.802  1.00  2.190          H  
ATOM    798 3HG1 VAL A  49       4.821   1.404 -13.298  1.00  2.190          H  
ATOM    799 1HG2 VAL A  49       7.007   2.675 -15.072  1.00  2.190          H  
ATOM    800 2HG2 VAL A  49       5.297   2.504 -15.544  1.00  2.190          H  
ATOM    801 3HG2 VAL A  49       6.083   4.090 -15.610  1.00  2.190          H  
ATOM    802  N   LEU A  50       4.245   5.080 -11.389  1.00  1.270          N  
ATOM    803  CA  LEU A  50       3.808   5.199 -10.025  1.00  1.370          C  
ATOM    804  C   LEU A  50       2.406   5.772  -9.909  1.00  1.400          C  
ATOM    805  O   LEU A  50       1.604   5.271  -9.114  1.00  1.530          O  
ATOM    806  CB  LEU A  50       4.806   6.044  -9.246  1.00  1.880          C  
ATOM    807  CG  LEU A  50       4.508   6.278  -7.763  1.00  1.880          C  
ATOM    808  CD1 LEU A  50       4.395   4.931  -7.043  1.00  1.880          C  
ATOM    809  CD2 LEU A  50       5.649   7.120  -7.180  1.00  1.880          C  
ATOM    810  H   LEU A  50       5.013   5.668 -11.732  1.00  1.520          H  
ATOM    811  HA  LEU A  50       3.794   4.198  -9.613  1.00  1.640          H  
ATOM    812 1HB  LEU A  50       5.787   5.577  -9.329  1.00  2.250          H  
ATOM    813 2HB  LEU A  50       4.866   7.023  -9.733  1.00  2.250          H  
ATOM    814  HG  LEU A  50       3.568   6.815  -7.644  1.00  2.250          H  
ATOM    815 1HD1 LEU A  50       4.209   5.083  -5.986  1.00  2.250          H  
ATOM    816 2HD1 LEU A  50       3.576   4.345  -7.443  1.00  2.250          H  
ATOM    817 3HD1 LEU A  50       5.308   4.388  -7.169  1.00  2.250          H  
ATOM    818 1HD2 LEU A  50       5.465   7.311  -6.126  1.00  2.250          H  
ATOM    819 2HD2 LEU A  50       6.598   6.599  -7.292  1.00  2.250          H  
ATOM    820 3HD2 LEU A  50       5.702   8.070  -7.711  1.00  2.250          H  
ATOM    821  N   ALA A  51       2.100   6.831 -10.665  1.00  1.360          N  
ATOM    822  CA  ALA A  51       0.784   7.429 -10.592  1.00  1.490          C  
ATOM    823  C   ALA A  51      -0.296   6.442 -11.000  1.00  1.580          C  
ATOM    824  O   ALA A  51      -1.343   6.374 -10.347  1.00  1.720          O  
ATOM    825  CB  ALA A  51       0.721   8.650 -11.482  1.00  2.030          C  
ATOM    826  H   ALA A  51       2.790   7.252 -11.292  1.00  1.630          H  
ATOM    827  HA  ALA A  51       0.604   7.724  -9.559  1.00  1.790          H  
ATOM    828 1HB  ALA A  51      -0.261   9.110 -11.407  1.00  2.440          H  
ATOM    829 2HB  ALA A  51       1.486   9.363 -11.172  1.00  2.440          H  
ATOM    830 3HB  ALA A  51       0.907   8.349 -12.515  1.00  2.440          H  
ATOM    831  N   LEU A  52      -0.049   5.647 -12.051  1.00  1.580          N  
ATOM    832  CA  LEU A  52      -1.038   4.673 -12.457  1.00  1.800          C  
ATOM    833  C   LEU A  52      -1.166   3.576 -11.426  1.00  1.840          C  
ATOM    834  O   LEU A  52      -2.277   3.153 -11.107  1.00  2.020          O  
ATOM    835  CB  LEU A  52      -0.703   4.070 -13.818  1.00  2.430          C  
ATOM    836  CG  LEU A  52      -0.820   5.007 -15.049  1.00  2.430          C  
ATOM    837  CD1 LEU A  52      -0.281   4.264 -16.250  1.00  2.430          C  
ATOM    838  CD2 LEU A  52      -2.287   5.442 -15.284  1.00  2.430          C  
ATOM    839  H   LEU A  52       0.816   5.739 -12.594  1.00  1.900          H  
ATOM    840  HA  LEU A  52      -1.992   5.174 -12.524  1.00  2.160          H  
ATOM    841 1HB  LEU A  52       0.336   3.728 -13.776  1.00  2.920          H  
ATOM    842 2HB  LEU A  52      -1.334   3.210 -13.984  1.00  2.920          H  
ATOM    843  HG  LEU A  52      -0.207   5.893 -14.892  1.00  2.920          H  
ATOM    844 1HD1 LEU A  52      -0.330   4.908 -17.128  1.00  2.920          H  
ATOM    845 2HD1 LEU A  52       0.756   3.983 -16.063  1.00  2.920          H  
ATOM    846 3HD1 LEU A  52      -0.874   3.369 -16.425  1.00  2.920          H  
ATOM    847 1HD2 LEU A  52      -2.325   6.088 -16.160  1.00  2.920          H  
ATOM    848 2HD2 LEU A  52      -2.908   4.576 -15.454  1.00  2.920          H  
ATOM    849 3HD2 LEU A  52      -2.669   5.992 -14.432  1.00  2.920          H  
ATOM    850  N   SER A  53      -0.052   3.150 -10.825  1.00  1.750          N  
ATOM    851  CA  SER A  53      -0.138   2.103  -9.826  1.00  1.910          C  
ATOM    852  C   SER A  53      -1.044   2.579  -8.683  1.00  1.940          C  
ATOM    853  O   SER A  53      -1.931   1.838  -8.230  1.00  2.100          O  
ATOM    854  CB  SER A  53       1.258   1.796  -9.293  1.00  2.610          C  
ATOM    855  OG  SER A  53       2.092   1.270 -10.302  1.00  2.610          O  
ATOM    856  H   SER A  53       0.868   3.492 -11.109  1.00  2.100          H  
ATOM    857  HA  SER A  53      -0.566   1.209 -10.279  1.00  2.290          H  
ATOM    858 1HB  SER A  53       1.703   2.701  -8.887  1.00  3.130          H  
ATOM    859 2HB  SER A  53       1.176   1.076  -8.476  1.00  3.130          H  
ATOM    860  HG  SER A  53       2.273   2.013 -10.918  1.00  3.130          H  
ATOM    861  N   LYS A  54      -0.864   3.842  -8.243  1.00  1.850          N  
ATOM    862  CA  LYS A  54      -1.685   4.390  -7.164  1.00  2.010          C  
ATOM    863  C   LYS A  54      -3.152   4.514  -7.568  1.00  2.110          C  
ATOM    864  O   LYS A  54      -4.045   4.162  -6.795  1.00  2.380          O  
ATOM    865  CB  LYS A  54      -1.159   5.755  -6.717  1.00  2.750          C  
ATOM    866  CG  LYS A  54       0.162   5.716  -5.949  1.00  2.750          C  
ATOM    867  CD  LYS A  54       0.609   7.125  -5.557  1.00  2.750          C  
ATOM    868  CE  LYS A  54       1.920   7.104  -4.776  1.00  2.750          C  
ATOM    869  NZ  LYS A  54       2.387   8.470  -4.416  1.00  2.750          N  
ATOM    870  H   LYS A  54      -0.105   4.406  -8.645  1.00  2.220          H  
ATOM    871  HA  LYS A  54      -1.631   3.706  -6.317  1.00  2.410          H  
ATOM    872 1HB  LYS A  54      -1.005   6.379  -7.601  1.00  3.300          H  
ATOM    873 2HB  LYS A  54      -1.904   6.246  -6.094  1.00  3.300          H  
ATOM    874 1HG  LYS A  54       0.043   5.109  -5.052  1.00  3.300          H  
ATOM    875 2HG  LYS A  54       0.930   5.260  -6.575  1.00  3.300          H  
ATOM    876 1HD  LYS A  54       0.755   7.714  -6.465  1.00  3.300          H  
ATOM    877 2HD  LYS A  54      -0.161   7.601  -4.952  1.00  3.300          H  
ATOM    878 1HE  LYS A  54       1.792   6.522  -3.865  1.00  3.300          H  
ATOM    879 2HE  LYS A  54       2.671   6.640  -5.380  1.00  3.300          H  
ATOM    880 1HZ  LYS A  54       3.290   8.401  -3.906  1.00  3.300          H  
ATOM    881 2HZ  LYS A  54       2.529   9.013  -5.250  1.00  3.300          H  
ATOM    882 3HZ  LYS A  54       1.708   8.927  -3.829  1.00  3.300          H  
ATOM    883  N   PHE A  55      -3.391   4.977  -8.798  1.00  1.980          N  
ATOM    884  CA  PHE A  55      -4.722   5.145  -9.370  1.00  2.180          C  
ATOM    885  C   PHE A  55      -5.501   3.841  -9.399  1.00  2.140          C  
ATOM    886  O   PHE A  55      -6.653   3.780  -8.962  1.00  2.210          O  
ATOM    887  CB  PHE A  55      -4.600   5.701 -10.787  1.00  2.970          C  
ATOM    888  CG  PHE A  55      -5.858   5.765 -11.549  1.00  2.970          C  
ATOM    889  CD1 PHE A  55      -6.794   6.750 -11.311  1.00  2.970          C  
ATOM    890  CD2 PHE A  55      -6.104   4.829 -12.536  1.00  2.970          C  
ATOM    891  CE1 PHE A  55      -7.960   6.788 -12.042  1.00  2.970          C  
ATOM    892  CE2 PHE A  55      -7.258   4.864 -13.264  1.00  2.970          C  
ATOM    893  CZ  PHE A  55      -8.192   5.843 -13.019  1.00  2.970          C  
ATOM    894  H   PHE A  55      -2.596   5.276  -9.368  1.00  2.380          H  
ATOM    895  HA  PHE A  55      -5.270   5.858  -8.755  1.00  2.620          H  
ATOM    896 1HB  PHE A  55      -4.159   6.695 -10.753  1.00  3.570          H  
ATOM    897 2HB  PHE A  55      -3.924   5.076 -11.338  1.00  3.570          H  
ATOM    898  HD1 PHE A  55      -6.608   7.494 -10.538  1.00  3.570          H  
ATOM    899  HD2 PHE A  55      -5.365   4.054 -12.729  1.00  3.570          H  
ATOM    900  HE1 PHE A  55      -8.700   7.565 -11.848  1.00  3.570          H  
ATOM    901  HE2 PHE A  55      -7.439   4.120 -14.034  1.00  3.570          H  
ATOM    902  HZ  PHE A  55      -9.113   5.873 -13.598  1.00  3.570          H  
ATOM    903  N   PHE A  56      -4.868   2.798  -9.932  1.00  2.110          N  
ATOM    904  CA  PHE A  56      -5.501   1.500 -10.040  1.00  2.230          C  
ATOM    905  C   PHE A  56      -5.536   0.745  -8.708  1.00  2.180          C  
ATOM    906  O   PHE A  56      -6.405  -0.109  -8.509  1.00  2.360          O  
ATOM    907  CB  PHE A  56      -4.802   0.641 -11.095  1.00  3.070          C  
ATOM    908  CG  PHE A  56      -5.016   1.087 -12.519  1.00  3.070          C  
ATOM    909  CD1 PHE A  56      -3.962   1.581 -13.278  1.00  3.070          C  
ATOM    910  CD2 PHE A  56      -6.273   1.017 -13.104  1.00  3.070          C  
ATOM    911  CE1 PHE A  56      -4.159   1.988 -14.580  1.00  3.070          C  
ATOM    912  CE2 PHE A  56      -6.468   1.428 -14.406  1.00  3.070          C  
ATOM    913  CZ  PHE A  56      -5.408   1.915 -15.143  1.00  3.070          C  
ATOM    914  H   PHE A  56      -3.919   2.922 -10.290  1.00  2.530          H  
ATOM    915  HA  PHE A  56      -6.529   1.661 -10.359  1.00  2.680          H  
ATOM    916 1HB  PHE A  56      -3.726   0.643 -10.899  1.00  3.690          H  
ATOM    917 2HB  PHE A  56      -5.147  -0.387 -11.011  1.00  3.690          H  
ATOM    918  HD1 PHE A  56      -2.969   1.636 -12.839  1.00  3.690          H  
ATOM    919  HD2 PHE A  56      -7.114   0.630 -12.525  1.00  3.690          H  
ATOM    920  HE1 PHE A  56      -3.324   2.362 -15.165  1.00  3.690          H  
ATOM    921  HE2 PHE A  56      -7.460   1.367 -14.855  1.00  3.690          H  
ATOM    922  HZ  PHE A  56      -5.563   2.236 -16.172  1.00  3.690          H  
ATOM    923  N   GLY A  57      -4.615   1.053  -7.782  1.00  2.110          N  
ATOM    924  CA  GLY A  57      -4.559   0.360  -6.503  1.00  2.340          C  
ATOM    925  C   GLY A  57      -3.760  -0.934  -6.607  1.00  2.430          C  
ATOM    926  O   GLY A  57      -4.054  -1.920  -5.924  1.00  2.910          O  
ATOM    927  H   GLY A  57      -3.881   1.736  -7.972  1.00  2.530          H  
ATOM    928 1HA  GLY A  57      -4.094   1.019  -5.769  1.00  2.810          H  
ATOM    929 2HA  GLY A  57      -5.569   0.149  -6.157  1.00  2.810          H  
ATOM    930  N   GLU A  58      -2.786  -0.946  -7.511  1.00  2.290          N  
ATOM    931  CA  GLU A  58      -1.953  -2.114  -7.748  1.00  2.540          C  
ATOM    932  C   GLU A  58      -0.697  -2.106  -6.888  1.00  2.840          C  
ATOM    933  O   GLU A  58      -0.206  -1.048  -6.489  1.00  3.230          O  
ATOM    934  CB  GLU A  58      -1.587  -2.194  -9.232  1.00  3.460          C  
ATOM    935  CG  GLU A  58      -2.789  -2.445 -10.142  1.00  3.460          C  
ATOM    936  CD  GLU A  58      -2.453  -2.493 -11.618  1.00  3.460          C  
ATOM    937  OE1 GLU A  58      -1.339  -2.190 -11.967  1.00  3.460          O  
ATOM    938  OE2 GLU A  58      -3.317  -2.833 -12.390  1.00  3.460          O  
ATOM    939  H   GLU A  58      -2.582  -0.074  -8.004  1.00  2.750          H  
ATOM    940  HA  GLU A  58      -2.528  -3.003  -7.492  1.00  3.050          H  
ATOM    941 1HB  GLU A  58      -1.120  -1.256  -9.539  1.00  4.150          H  
ATOM    942 2HB  GLU A  58      -0.857  -2.991  -9.388  1.00  4.150          H  
ATOM    943 1HG  GLU A  58      -3.242  -3.392  -9.858  1.00  4.150          H  
ATOM    944 2HG  GLU A  58      -3.517  -1.673  -9.956  1.00  4.150          H  
ATOM    945  N   SER A  59      -0.212  -3.299  -6.566  1.00  3.180          N  
ATOM    946  CA  SER A  59       1.029  -3.483  -5.835  1.00  3.910          C  
ATOM    947  C   SER A  59       2.223  -3.434  -6.781  1.00  3.960          C  
ATOM    948  O   SER A  59       2.063  -3.576  -7.997  1.00  3.970          O  
ATOM    949  CB  SER A  59       0.983  -4.814  -5.110  1.00  5.180          C  
ATOM    950  OG  SER A  59       0.948  -5.880  -6.023  1.00  5.180          O  
ATOM    951  H   SER A  59      -0.693  -4.128  -6.883  1.00  3.820          H  
ATOM    952  HA  SER A  59       1.127  -2.677  -5.108  1.00  4.690          H  
ATOM    953 1HB  SER A  59       1.854  -4.914  -4.480  1.00  6.220          H  
ATOM    954 2HB  SER A  59       0.106  -4.848  -4.467  1.00  6.220          H  
ATOM    955  HG  SER A  59       0.937  -6.684  -5.494  1.00  6.220          H  
ATOM    956  N   PHE A  60       3.432  -3.304  -6.234  1.00  4.200          N  
ATOM    957  CA  PHE A  60       4.610  -3.348  -7.089  1.00  4.510          C  
ATOM    958  C   PHE A  60       5.845  -3.829  -6.292  1.00  4.940          C  
ATOM    959  O   PHE A  60       5.777  -4.090  -5.078  1.00  4.960          O  
ATOM    960  CB  PHE A  60       4.843  -1.916  -7.633  1.00  6.190          C  
ATOM    961  CG  PHE A  60       5.589  -1.755  -8.963  1.00  6.190          C  
ATOM    962  CD1 PHE A  60       4.889  -1.856 -10.162  1.00  6.190          C  
ATOM    963  CD2 PHE A  60       6.940  -1.482  -9.029  1.00  6.190          C  
ATOM    964  CE1 PHE A  60       5.532  -1.687 -11.379  1.00  6.190          C  
ATOM    965  CE2 PHE A  60       7.582  -1.326 -10.239  1.00  6.190          C  
ATOM    966  CZ  PHE A  60       6.883  -1.422 -11.411  1.00  6.190          C  
ATOM    967  H   PHE A  60       3.504  -3.135  -5.234  1.00  5.040          H  
ATOM    968  HA  PHE A  60       4.428  -4.039  -7.913  1.00  5.410          H  
ATOM    969 1HB  PHE A  60       3.876  -1.424  -7.745  1.00  7.430          H  
ATOM    970 2HB  PHE A  60       5.391  -1.347  -6.883  1.00  7.430          H  
ATOM    971  HD1 PHE A  60       3.812  -2.063 -10.134  1.00  7.430          H  
ATOM    972  HD2 PHE A  60       7.515  -1.392  -8.105  1.00  7.430          H  
ATOM    973  HE1 PHE A  60       4.969  -1.764 -12.309  1.00  7.430          H  
ATOM    974  HE2 PHE A  60       8.649  -1.122 -10.253  1.00  7.430          H  
ATOM    975  HZ  PHE A  60       7.393  -1.294 -12.365  1.00  7.430          H  
ATOM    976  N   ASP A  61       6.970  -3.948  -6.989  1.00  5.430          N  
ATOM    977  CA  ASP A  61       8.267  -4.306  -6.425  1.00  6.040          C  
ATOM    978  C   ASP A  61       9.293  -3.931  -7.473  1.00  6.210          C  
ATOM    979  O   ASP A  61       8.905  -3.541  -8.567  1.00  6.190          O  
ATOM    980  CB  ASP A  61       8.338  -5.800  -6.079  1.00  8.210          C  
ATOM    981  CG  ASP A  61       9.340  -6.108  -4.950  1.00  8.210          C  
ATOM    982  OD1 ASP A  61      10.401  -5.519  -4.944  1.00  8.210          O  
ATOM    983  OD2 ASP A  61       8.984  -6.840  -4.050  1.00  8.210          O  
ATOM    984  H   ASP A  61       6.936  -3.751  -7.984  1.00  6.520          H  
ATOM    985  HA  ASP A  61       8.451  -3.720  -5.526  1.00  7.250          H  
ATOM    986 1HB  ASP A  61       7.352  -6.158  -5.779  1.00  9.850          H  
ATOM    987 2HB  ASP A  61       8.635  -6.361  -6.966  1.00  9.850          H  
ATOM    988  N   LEU A  62      10.572  -4.120  -7.216  1.00  6.560          N  
ATOM    989  CA  LEU A  62      11.545  -3.761  -8.246  1.00  6.840          C  
ATOM    990  C   LEU A  62      12.963  -4.158  -7.823  1.00  7.560          C  
ATOM    991  O   LEU A  62      13.309  -5.339  -7.865  1.00  7.880          O  
ATOM    992  OXT LEU A  62      13.825  -3.284  -7.718  1.00 10.260          O  
ATOM    993  CB  LEU A  62      11.483  -2.228  -8.518  1.00  9.070          C  
ATOM    994  CG  LEU A  62      12.298  -1.659  -9.670  1.00  9.070          C  
ATOM    995  CD1 LEU A  62      11.746  -2.167 -11.007  1.00  9.070          C  
ATOM    996  CD2 LEU A  62      12.241  -0.109  -9.598  1.00  9.070          C  
ATOM    997  H   LEU A  62      10.840  -4.505  -6.305  1.00  7.870          H  
ATOM    998  HA  LEU A  62      11.291  -4.309  -9.150  1.00  8.210          H  
ATOM    999 1HB  LEU A  62      10.479  -1.892  -8.670  1.00 10.880          H  
ATOM   1000 2HB  LEU A  62      11.850  -1.743  -7.633  1.00 10.880          H  
ATOM   1001  HG  LEU A  62      13.303  -2.001  -9.592  1.00 10.880          H  
ATOM   1002 1HD1 LEU A  62      12.334  -1.770 -11.812  1.00 10.880          H  
ATOM   1003 2HD1 LEU A  62      11.795  -3.247 -11.045  1.00 10.880          H  
ATOM   1004 3HD1 LEU A  62      10.716  -1.850 -11.120  1.00 10.880          H  
ATOM   1005 1HD2 LEU A  62      12.818   0.329 -10.407  1.00 10.880          H  
ATOM   1006 2HD2 LEU A  62      11.209   0.227  -9.675  1.00 10.880          H  
ATOM   1007 3HD2 LEU A  62      12.655   0.216  -8.657  1.00 10.880          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 -323.677 31.0699 243.478 -23.0381 6.8842 12.0139 127.369 -134.663 -0.15886 -1.31853 -112.866 -11.6146 -42.7537 -6.50289 -10.6814 -4.97331 0 0.41843 3.22213 30.0865 38.955 -13.3929 16.4872 -3.18734 -4.09174 30.0271 -152.908
GLN:NtermProteinFull_1 -3.6866 0.21983 3.13274 -0.27556 0.04681 0.23372 1.7009 -1.44685 -0.01311 -0.1573 -1.57423 0.61314 0 0 -1.87955 0 0 0.00174 0.01501 0 2.83654 0 0 -0.18838 0 0.27962 -0.14155
THR_2 -2.5718 0.06754 2.69039 -0.13019 0.08184 0.08261 0.77962 -1.23153 -0 -0 -1.2579 -1.16083 0 0 -0.63149 0 0 -0.04707 0.00137 0.04331 0 -0.43266 2.376 -1.0874 -0.08761 0.56381 -1.95199
ARG_3 -6.34624 0.67587 5.64737 -0.42699 0.03606 0.2075 1.6668 -2.39199 -0.00247 -0.00892 -2.10299 0.40252 0 0 -0.7138 -0.16403 0 -0.00208 0.13903 2.29 0 -0.1262 0 -1.2888 -0.26237 0.67428 -2.09746
GLU_4 -7.95547 0.90091 6.69911 -0.17853 0.02202 0.25917 3.12611 -2.99231 -0 -0 -4.54135 -0.51532 0 0 0 -0.78506 0 0.25617 0.01373 0 3.61408 -0.03502 0 -2.7348 -0.13621 0.56594 -4.41682
MET_5 -8.67224 0.73918 2.16303 -0.56926 0.28753 0.32367 1.37358 -1.68662 -0 -0 -0.55906 0.11872 0 0 0 0 0 0.07089 0.09946 3.22559 0 0.02936 0 0.60916 0.03607 0.60927 -1.80167
THR_6 -6.64884 1.08471 4.09878 -0.17135 0.10799 0.05922 2.84164 -2.41061 -0 -0 -1.87249 -0.43484 0 0 0 0 0 -0.00772 0.13231 0.32464 0 -0.16674 2.35635 -1.0874 0.04383 0.63107 -1.11947
PHE_7 -7.23827 1.06489 1.2008 -0.55557 0.0426 0.31657 0.83846 -1.66361 -0 -0 -0.58762 0.04168 0 0 0 0 0 0.10835 0.03657 0 1.88374 -0.19257 0 1.0402 -0.09665 0.39976 -3.36067
LEU_8 -7.94713 1.22637 2.36785 -0.4545 0.14674 0.06841 2.38496 -2.33684 -0 -0 -2.54638 0.20643 0 0 0 0 0 -0.006 0.09056 0.57076 0 0.04266 0 0.18072 0.02251 0.68009 -5.30278
ALA_9 -4.7998 0.67693 1.93246 -0.02516 0.00013 0 0.97631 -1.76075 -0 -0 0.25901 -0.2025 0 0 0 0 0 -0.06853 0 0 0 -0.12345 0 1.8394 -0.05443 0.67144 -0.67894
HIS_D_10 -2.70498 0.29211 1.54955 -0.40892 0.01587 0.57017 0.30883 -1.03912 -0 -0 -0.02268 -0.49008 0 0 0 0 0 0.12619 0.03814 0 1.52605 0.10385 0 -0.45461 -0.13151 0.51007 -0.21108
GLY_11 -1.65762 0.12044 2.05951 -5e-05 0 0 0.79911 -1.01688 -0 -0 -0.50276 -0.34623 0 0 0 0 0 -0.08799 0 0 0 -1.43111 0 0.83697 0.54011 0.39955 -0.28695
ILE_12 -5.34774 0.52707 3.90183 -0.48309 0.34383 0.1086 2.15463 -2.14196 -0.00488 -0.01498 -1.45991 -0.00726 0 0 0 0 0 0.04562 0.07807 0.39206 0 -0.65135 0 0.73287 0.20059 0.40342 -1.22259
ASN_13 -4.00778 0.4342 1.81486 -0.1915 0.01459 0.28835 0.37695 -1.34076 -0 -0 -0.90356 -0.39907 0 0 0 0 0 0.08434 0.00367 0 1.99286 0.32285 0 -0.93687 -0.18201 0.73624 -1.89265
HIS_D_14 -6.56784 0.37448 4.24485 -0.3761 0.0046 0.45411 2.23831 -2.5288 -0.00488 -0.01498 -2.34616 -0.2825 0 0 0 0 0 -0.00622 0.0556 0 1.84417 -0.21301 0 -0.45461 -0.01399 0.66874 -2.92426
ILE_15 -5.72356 0.43165 1.44018 -0.51134 0.28518 0.101 0.35075 -1.21782 -0 -0 -0.4107 -0.24969 0 0 0 0 0 0.00378 0.01038 0.64578 0 0.21323 0 0.73287 0.13586 0.46908 -3.29336
ALA_16 -3.80944 0.4173 2.59401 -0.02153 0 0 2.28585 -1.66673 -0 -0 -1.43777 -0.40278 0 0 0 0 0 0.11474 0 0 0 -0.43138 0 1.8394 0.25836 0.32456 0.06458
TYR_17 -3.52596 0.24786 2.20305 -1.06035 0.33385 0.58497 0.48723 -1.1688 -0 -0 -0.76371 -0.60046 0 0 -0.63149 0 0 -0.02894 0.00739 0 2.93275 -0.1387 0.00014 1.2797 -0.2194 0.27388 0.213
ASP_18 -5.40853 0.7055 7.71969 -0.22375 0.12001 0.72246 4.23052 -3.22282 -0 -0 -5.89725 -1.56405 0 0 -0.51726 -1.13799 0 -0.03979 0.00236 0 2.03739 -0.68853 0 -2.3716 0.19888 0.87635 -4.4584
PRO_19 -4.39889 0.76903 4.32257 -0.06666 0 0.04182 2.08706 -1.77103 -0.00614 -0.03949 -1.36804 0.60915 0 0 0 0 0 -0.18202 0.05824 0.18168 0 -0.78291 0 -2.4119 0.70866 0.92818 -1.32069
ARG_20 -3.39762 0.30649 5.3835 -0.62348 0.0556 0.40302 2.37357 -2.10678 -0 -0 -4.30411 0.55363 0 0 -0.51726 -1.13799 0 -0.03381 0.08644 2.19915 0 -0.1843 0 -1.2888 0.02125 0.55368 -1.65783
SER_21 -3.82348 0.22115 4.80447 -0.02658 0 0.04284 2.64488 -2.23778 -0 -0 -2.65619 -1.09913 0 0 0 0 0 0.04728 0.00134 0.60014 0 0.08651 0.60083 -0.77834 -0.06965 0.44684 -1.19486
TRP_22 -12.1021 1.45678 7.43779 -1.45523 0.14682 0.7325 3.54236 -4.2587 -0 -0 -2.38868 -0.33924 0 0 0 0 0 -0.01601 0.01768 0 1.97838 -0.24604 0 1.6906 0.18772 0.55033 -3.06506
MET_23 -5.06995 0.30327 4.36941 -0.69199 0.14428 0.36631 2.04077 -2.18563 -0 -0 -2.31639 -0.13624 0 0 0 0 0 0.02759 0.01663 1.88616 0 -0.04817 0 0.60916 -0.05449 0.50791 -0.23138
LYS_24 -4.19072 0.17648 5.11485 -0.30887 0.03236 0.13928 2.07271 -2.35465 -0.00614 -0.03949 -1.87718 0.01552 0 0 0 0 0 0.04571 0.05198 1.76941 0 0.01728 0 -1.5107 -0.25272 0.17257 -0.93232
THR_25 -5.53812 0.5098 5.22858 -0.1999 0.11989 0.07225 3.36237 -2.87802 -0.01508 -0.09457 -3.12716 -0.07387 0 0 0 0 0 -0.01504 0.00019 0.05721 0 -0.02169 2.29455 -1.0874 -0.07907 0.28633 -1.19877
LEU_26 -8.81908 0.93175 5.68265 -0.69834 0.2013 0.25098 3.02335 -3.25672 -0 -0 -2.86581 0.13807 0 0 0 0 0 -0.00737 0.15691 0.78084 0 -0.15754 0 0.18072 0.22763 0.36489 -3.86578
THR_27 -4.67958 0.1857 5.76622 -0.20623 0.12523 0.07546 2.67711 -2.72288 -0 -0 -2.77568 -0.12769 0 0 0 -0.39958 0 -0.02861 0.00464 0.08358 0 -0.02389 2.25589 -1.0874 0.1938 0.34833 -0.33559
ALA_28 -4.68112 0.23553 4.27311 -0.02242 0 0 2.53777 -2.54987 -0 -0 -2.652 -0.33391 0 0 0 0 0 -0.0457 0 0 0 -0.26436 0 1.8394 -0.15859 0.35313 -1.46902
VAL_29 -7.90602 1.19992 3.54084 -0.26102 0.12533 0.04208 2.74891 -2.98804 -0 -0 -2.30268 0.2914 0 0 0 0 0 0.10638 0.00394 0.89188 0 -0.18458 0 1.9342 -0.24571 0.65207 -2.35111
ARG_30 -7.6192 0.48051 5.35181 -0.64702 0.09735 0.42024 2.64994 -2.90919 -0.01508 -0.09457 -1.06487 0.53419 0 0 0 -0.39958 0 0.01714 0.03389 2.42946 0 -0.12783 0 -1.2888 -0.26315 0.70455 -1.71019
GLY_31 -2.26435 0.13629 2.99555 -5e-05 0 0 1.26977 -1.50271 -0 -0 -0.4943 -0.3954 0 0 0 0 0 -0.06887 0 0 0 0.31429 0 0.83697 0.29399 0.33618 1.45737
ARG_32 -3.61183 0.1788 3.47937 -0.45591 0.06854 0.23642 1.4061 -1.72039 -0 -0 -1.22125 0.36106 0 0 0 0 0 -0.03749 0.28904 2.05701 0 -0.11354 0 -1.2888 0.30476 0.24014 0.17202
ALA_33 -3.8698 0.64775 2.00726 -0.0251 3e-05 0 1.4623 -1.71369 -0.00406 -0.07608 -0.12415 -0.20044 0 0 0 0 0 0.01178 0 0 0 -0.06627 0 1.8394 -0.6157 0.92857 0.20179
PRO_34 -2.04219 0.35012 1.66667 -0.12277 0.00442 0.09042 0.67368 -0.84539 -0.00086 -0.0045 -0.38044 0.22903 0 0 0 0 0 -0.05156 0.02297 0.18502 0 -0.98492 0 -2.4119 -0.81436 0.99446 -3.4421
THR_35 -1.28453 0.08199 0.91436 -0.16854 0.08491 0.06245 0.15784 -0.53937 -0.00406 -0.07608 -0.21408 -0.07586 0 0 0 0 0 -0.05713 0 0.04651 0 0.09774 2.28429 -1.0874 -0.47399 0.26419 0.01324
SER_36 -3.47121 0.14843 4.19451 -0.02776 0 0.06647 2.27601 -1.92933 -0.00086 -0.0045 -1.23263 -0.36661 0 0 -0.67156 0 0 0.04259 0.03439 0.03356 0 -0.54934 0.6314 -0.77834 -0.17685 0.12389 -1.65775
PHE_37 -3.8104 0.32792 2.50623 -0.89161 0.04497 0.27931 1.61678 -1.54667 -0 -0 -0.91086 -0.05419 0 0 0 0 0 -0.01162 0.0627 0 1.77383 -0.49163 0 1.0402 -0.08367 0.11399 -0.03472
LEU_38 -5.92429 0.45252 3.80676 -0.51652 0.2516 0.13264 1.7581 -2.39479 -0 -0 -0.69889 0.23429 0 0 0 0 0 -0.04527 0.00247 0.27208 0 -0.2996 0 0.18072 -0.1543 0.36104 -2.58145
LEU_39 -8.19334 0.7824 4.48491 -0.68419 0.22671 0.27426 3.2582 -3.16661 -0 -0 -1.5582 0.05754 0 0 -0.67156 0 0 0.01128 0.01004 0.86736 0 -0.23036 0 0.18072 -0.25707 0.5522 -4.05569
TRP_40 -6.71072 0.81591 4.75725 -1.33101 0.09418 0.52595 2.50656 -2.73606 -0 -0 -2.00876 -0.31182 0 0 0 0 0 -0.02089 0.00495 0 1.68348 -0.27466 0 1.6906 -0.05577 0.39922 -0.97159
VAL_41 -6.62889 0.51495 4.69726 -0.31623 0.24792 0.07298 2.49097 -2.78069 -0 -0 -2.35672 -0.15223 0 0 0 0 0 -0.04122 0.00153 0.05523 0 -0.27957 0 1.9342 -0.03954 0.28522 -2.29483
VAL_42 -7.67619 0.9273 5.73589 -0.32805 0.38572 0.07535 2.67365 -3.44647 -0.02044 -0.15718 -2.69584 -0.34512 0 0 0 0 0 -0.05697 0.02417 0.24002 0 -0.20846 0 1.9342 -0.15671 0.6846 -2.41056
LEU_43 -6.98714 0.52738 5.25967 -0.62735 0.27346 0.18108 3.04708 -2.88595 -0 -0 -1.3949 -0.03001 0 0 0 0 0 0.39655 0.13581 1.41817 0 -0.31294 0 0.18072 -0.29553 1.05214 -0.06177
ILE_44 -6.67252 0.68697 4.98622 -0.65312 0.44909 0.14443 2.67452 -2.73635 -0 -0 -2.15367 0.22129 0 0 0 0 0 -0.01213 0.01878 0.5662 0 -0.41455 0 0.73287 -0.20703 0.84046 -1.52854
GLU_45 -6.18337 0.50209 6.59853 -0.21679 0.03335 0.30975 2.8635 -3.24251 -0.03148 -0.23056 -2.31975 -0.60864 0 0 0 0 0 -0.05201 0.02307 0 3.01351 -0.25481 0 -2.7348 -0.31593 0.69831 -2.14855
SER_46 -5.80012 0.40852 6.36983 -0.02677 0 0.04521 3.21907 -3.01973 -0 -0 -1.91079 -1.14668 0 0 0 0 0 0.1099 0.16723 0.69924 0 0.23986 0.6151 -0.77834 -0.43183 0.66826 -0.57204
SER_47 -3.84876 0.29036 4.79928 -0.02725 0 0.06378 2.41269 -2.32914 -0 -0 -2.60384 -0.58313 0 0 0 0 0 0.00463 0.00128 0.72043 0 0.33216 0.60407 -0.77834 -0.03074 0.42612 -0.54641
ILE_48 -5.86463 0.34316 4.66277 -0.50733 0.42616 0.10392 2.60917 -2.66894 -0 -0 -1.99001 0.01551 0 0 0 0 0 -0.05698 0.01714 0.53117 0 -0.44325 0 0.73287 0.11983 0.24327 -1.72618
VAL_49 -5.62844 0.19799 3.84037 -0.30141 0.15907 0.06802 2.44731 -2.43835 -0 -0 -3.26434 -0.08576 0 0 0 0 0 -0.04608 0.00843 0.04096 0 -0.28406 0 1.9342 -0.00496 0.247 -3.11005
LEU_50 -8.60615 0.73645 5.1738 -0.71492 0.3252 0.2901 3.12356 -3.14906 -0.01104 -0.07339 -2.0673 0.12943 0 0 0 0 0 -0.00859 0.02856 0.81739 0 -0.2162 0 0.18072 -0.04658 0.31376 -3.77423
ALA_51 -4.16051 0.1593 4.47678 -0.02201 0 0 2.46277 -2.40942 -0 -0 -2.64826 -0.35123 0 0 0 0 0 0.03657 0 0 0 -0.23245 0 1.8394 -0.2273 0.31926 -0.75711
LEU_52 -6.09648 0.58427 4.92388 -0.48746 0.24868 0.11589 2.8995 -2.73216 -0 -0 -2.80087 0.2163 0 0 0 0 0 0.01005 0.00355 0.36115 0 -0.2844 0 0.18072 -0.3275 0.36288 -2.82198
SER_53 -5.40752 0.19029 6.30772 -0.03036 0.00027 0.01973 3.5191 -3.03 -0.00133 -0.03284 -4.04313 0.00117 0 0 0 0 0 0.00302 0.01613 0.52133 0 0.32556 1.86784 -0.77834 -0.08209 0.40577 -0.22769
LYS_54 -4.76467 0.26559 5.86822 -0.2973 0.02391 0.12711 2.60912 -2.54908 -0 -0 -2.65891 -0.01173 0 0 0 -0.78506 0 0.04047 0.00922 1.77511 0 0.00465 0 -1.5107 -0.12332 0.28437 -1.69303
PHE_55 -4.24321 0.29221 2.90784 -0.92292 0.05204 0.29413 1.57987 -1.74125 -0 -0 -0.83276 -0.03271 0 0 0 0 0 -0.00408 0.07701 0 1.78461 -0.45258 0 1.0402 -0.14634 0.21584 -0.13211
PHE_56 -5.22389 0.4079 2.78934 -0.57966 0.04658 0.28318 1.15091 -1.76229 -0 -0 -1.18877 -0.01684 0 0 0 0 0 -0.03857 0.00198 0 2.34506 0.0161 0 1.0402 -0.03931 0.23138 -0.53668
GLY_57 -1.82733 0.0694 2.5447 -6e-05 0 0 1.15272 -1.21282 -0 -0 -0.83024 -0.37571 0 0 0 0 0 -0.15204 0 0 0 -1.42299 0 0.83697 -0.05746 0.23265 -1.0422
GLU_58 -2.95303 0.12533 3.22817 -0.20146 0.04063 0.29374 0.9154 -1.36809 -0.01445 -0.19014 -0.99269 -0.42812 0 0 0 0 0 -0.00128 0.01799 0 3.04884 -0.04904 0 -2.7348 -0.05458 0.18871 -1.1289
SER_59 -1.86065 0.17095 1.36408 -0.02865 0 0.06561 0.29863 -0.68053 -0 -0 -0.46602 -0.53991 0 0 0 0 0 0.00935 0.02211 0.2145 0 -0.3969 0.60073 -0.77834 -0.30251 0.21442 -2.09312
PHE_60 -6.09224 0.81758 2.43379 -0.45703 0.00804 -0.027 3.06748 -1.73459 -0 -0 -2.027 -0.28705 0 0 -2.59335 0 0 0.06241 0.80898 0 1.93408 -0.45049 0 1.0402 -0.11015 0.46836 -3.13799
ASP_61 -3.43803 0.96717 3.84981 -0.10992 0.00472 0.31492 2.26666 -1.86601 -0.00247 -0.00892 -2.8385 -1.38372 0 0 -0.92705 -0.16403 0 0.00961 0.00422 0 2.72562 -0.15393 0 -2.3716 0.24225 0.78732 -2.09188
LEU:CtermProteinFull_62 -5.6847 0.97933 1.11137 -0.68707 0.44619 0.53677 0.81842 -1.30075 -0 -0 -1.71174 -0.05608 0 0 -0.92705 0 0 0 0.25284 0.29242 0 0 0 0.18072 0.11084 0.93721 -4.70128
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361458 MODEL 5 2022-07-02_00000191_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 14.043
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.557539
REMARK    SCORE          fa_sol:         186.274
REMARK    SCORE             ref:          39.674
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -1.743
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -12.592
REMARK    SCORE fa_intra_sol_xover4:          10.759
REMARK    SCORE        hbond_sc:          -4.149
REMARK    SCORE     lk_ball_wtd:         -11.097
REMARK    SCORE           omega:           1.229
REMARK    SCORE         fa_elec:         -90.856
REMARK    SCORE     total_score:        -136.922
REMARK    SCORE     hbond_bb_sc:          -5.562
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_atr:        -344.595
REMARK    SCORE          fa_dun:          64.758
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.686
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_sr_bb:         -35.402
REMARK    SCORE     cart_bonded:          37.525
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -136.922
REMARK    SCORE          fa_rep:          35.473
REMARK    SCORE     hbond_lr_bb:          -7.304
ATOM      1  N   GLN A   1       0.548  -0.556  -0.277  1.00  7.520          N  
ATOM      2  CA  GLN A   1       1.985  -0.438  -0.514  1.00  7.000          C  
ATOM      3  C   GLN A   1       2.448   1.009  -0.438  1.00  6.030          C  
ATOM      4  O   GLN A   1       3.261   1.436  -1.258  1.00  6.120          O  
ATOM      5  CB  GLN A   1       2.367  -0.987  -1.900  1.00 10.010          C  
ATOM      6  CG  GLN A   1       2.145  -2.481  -2.118  1.00 10.010          C  
ATOM      7  CD  GLN A   1       2.548  -2.909  -3.534  1.00 10.010          C  
ATOM      8  OE1 GLN A   1       2.431  -2.125  -4.500  1.00 10.010          O  
ATOM      9  NE2 GLN A   1       3.021  -4.146  -3.662  1.00 10.010          N  
ATOM     10 1H   GLN A   1       0.240  -1.491  -0.498  1.00  9.020          H  
ATOM     11 2H   GLN A   1       0.349  -0.361   0.693  1.00  9.020          H  
ATOM     12 3H   GLN A   1       0.056   0.107  -0.860  1.00  9.020          H  
ATOM     13  HA  GLN A   1       2.513  -1.003   0.254  1.00  8.400          H  
ATOM     14 1HB  GLN A   1       1.803  -0.452  -2.662  1.00 12.010          H  
ATOM     15 2HB  GLN A   1       3.424  -0.792  -2.085  1.00 12.010          H  
ATOM     16 1HG  GLN A   1       2.753  -3.040  -1.408  1.00 12.010          H  
ATOM     17 2HG  GLN A   1       1.093  -2.722  -1.984  1.00 12.010          H  
ATOM     18 1HE2 GLN A   1       3.303  -4.490  -4.560  1.00 12.010          H  
ATOM     19 2HE2 GLN A   1       3.098  -4.742  -2.861  1.00 12.010          H  
ATOM     20  N   THR A   2       1.917   1.776   0.506  1.00  5.390          N  
ATOM     21  CA  THR A   2       2.301   3.176   0.614  1.00  4.670          C  
ATOM     22  C   THR A   2       3.537   3.392   1.486  1.00  4.130          C  
ATOM     23  O   THR A   2       3.955   2.493   2.227  1.00  4.130          O  
ATOM     24  CB  THR A   2       1.120   3.994   1.120  1.00  6.830          C  
ATOM     25  OG1 THR A   2       0.732   3.530   2.419  1.00  6.830          O  
ATOM     26  CG2 THR A   2      -0.044   3.894   0.151  1.00  6.830          C  
ATOM     27  H   THR A   2       1.258   1.423   1.186  1.00  6.470          H  
ATOM     28  HA  THR A   2       2.540   3.541  -0.382  1.00  5.600          H  
ATOM     29  HB  THR A   2       1.411   4.988   1.185  1.00  8.190          H  
ATOM     30  HG1 THR A   2       1.409   3.765   3.063  1.00  8.190          H  
ATOM     31 1HG2 THR A   2      -0.872   4.499   0.517  1.00  8.190          H  
ATOM     32 2HG2 THR A   2       0.268   4.259  -0.827  1.00  8.190          H  
ATOM     33 3HG2 THR A   2      -0.365   2.861   0.063  1.00  8.190          H  
ATOM     34  N   ARG A   3       4.125   4.591   1.384  1.00  4.120          N  
ATOM     35  CA  ARG A   3       5.339   4.966   2.119  1.00  4.040          C  
ATOM     36  C   ARG A   3       5.289   6.440   2.488  1.00  3.620          C  
ATOM     37  O   ARG A   3       4.757   7.232   1.734  1.00  3.940          O  
ATOM     38  CB  ARG A   3       6.572   4.703   1.251  1.00  5.690          C  
ATOM     39  CG  ARG A   3       6.822   3.214   0.856  1.00  5.690          C  
ATOM     40  CD  ARG A   3       7.257   2.409   2.009  1.00  5.690          C  
ATOM     41  NE  ARG A   3       7.604   1.035   1.659  1.00  5.690          N  
ATOM     42  CZ  ARG A   3       6.748  -0.018   1.594  1.00  5.690          C  
ATOM     43  NH1 ARG A   3       5.459   0.119   1.860  1.00  5.690          N  
ATOM     44  NH2 ARG A   3       7.215  -1.224   1.257  1.00  5.690          N  
ATOM     45  H   ARG A   3       3.687   5.286   0.769  1.00  4.940          H  
ATOM     46  HA  ARG A   3       5.395   4.384   3.039  1.00  4.850          H  
ATOM     47 1HB  ARG A   3       6.491   5.276   0.325  1.00  6.830          H  
ATOM     48 2HB  ARG A   3       7.454   5.066   1.778  1.00  6.830          H  
ATOM     49 1HG  ARG A   3       5.941   2.765   0.418  1.00  6.830          H  
ATOM     50 2HG  ARG A   3       7.622   3.177   0.120  1.00  6.830          H  
ATOM     51 1HD  ARG A   3       8.138   2.880   2.386  1.00  6.830          H  
ATOM     52 2HD  ARG A   3       6.499   2.388   2.787  1.00  6.830          H  
ATOM     53  HE  ARG A   3       8.573   0.848   1.445  1.00  6.830          H  
ATOM     54 1HH1 ARG A   3       5.051   1.037   2.103  1.00  6.830          H  
ATOM     55 2HH1 ARG A   3       4.855  -0.681   1.817  1.00  6.830          H  
ATOM     56 1HH2 ARG A   3       8.217  -1.370   1.019  1.00  6.830          H  
ATOM     57 2HH2 ARG A   3       6.589  -2.009   1.208  1.00  6.830          H  
ATOM     58  N   GLU A   4       5.847   6.841   3.617  1.00  3.310          N  
ATOM     59  CA  GLU A   4       5.838   8.273   3.914  1.00  3.210          C  
ATOM     60  C   GLU A   4       6.910   9.017   3.135  1.00  3.000          C  
ATOM     61  O   GLU A   4       8.103   8.729   3.264  1.00  3.340          O  
ATOM     62  CB  GLU A   4       6.031   8.516   5.410  1.00  4.530          C  
ATOM     63  CG  GLU A   4       5.973   9.984   5.817  1.00  4.530          C  
ATOM     64  CD  GLU A   4       6.150  10.188   7.284  1.00  4.530          C  
ATOM     65  OE1 GLU A   4       6.207   9.215   7.997  1.00  4.530          O  
ATOM     66  OE2 GLU A   4       6.247  11.314   7.697  1.00  4.530          O  
ATOM     67  H   GLU A   4       6.280   6.180   4.246  1.00  3.970          H  
ATOM     68  HA  GLU A   4       4.879   8.690   3.613  1.00  3.850          H  
ATOM     69 1HB  GLU A   4       5.262   7.983   5.965  1.00  5.440          H  
ATOM     70 2HB  GLU A   4       6.995   8.122   5.723  1.00  5.440          H  
ATOM     71 1HG  GLU A   4       6.749  10.541   5.292  1.00  5.440          H  
ATOM     72 2HG  GLU A   4       5.010  10.389   5.515  1.00  5.440          H  
ATOM     73  N   MET A   5       6.482  10.001   2.345  1.00  2.900          N  
ATOM     74  CA  MET A   5       7.380  10.804   1.527  1.00  2.920          C  
ATOM     75  C   MET A   5       7.024  12.290   1.651  1.00  2.770          C  
ATOM     76  O   MET A   5       5.847  12.646   1.795  1.00  2.990          O  
ATOM     77  CB  MET A   5       7.245  10.357   0.096  1.00  4.080          C  
ATOM     78  CG  MET A   5       7.632   8.919  -0.218  1.00  4.080          C  
ATOM     79  SD  MET A   5       7.108   8.470  -1.862  1.00  4.080          S  
ATOM     80  CE  MET A   5       5.365   8.192  -1.491  1.00  4.080          C  
ATOM     81  H   MET A   5       5.474  10.173   2.248  1.00  3.480          H  
ATOM     82  HA  MET A   5       8.403  10.660   1.872  1.00  3.500          H  
ATOM     83 1HB  MET A   5       6.234  10.455  -0.150  1.00  4.900          H  
ATOM     84 2HB  MET A   5       7.798  11.018  -0.544  1.00  4.900          H  
ATOM     85 1HG  MET A   5       8.696   8.786  -0.130  1.00  4.900          H  
ATOM     86 2HG  MET A   5       7.145   8.246   0.481  1.00  4.900          H  
ATOM     87 1HE  MET A   5       4.840   7.952  -2.358  1.00  4.900          H  
ATOM     88 2HE  MET A   5       5.271   7.375  -0.778  1.00  4.900          H  
ATOM     89 3HE  MET A   5       4.909   9.064  -1.070  1.00  4.900          H  
ATOM     90  N   THR A   6       8.030  13.165   1.523  1.00  2.810          N  
ATOM     91  CA  THR A   6       7.791  14.610   1.623  1.00  2.800          C  
ATOM     92  C   THR A   6       8.021  15.394   0.320  1.00  2.790          C  
ATOM     93  O   THR A   6       9.085  15.308  -0.289  1.00  3.170          O  
ATOM     94  CB  THR A   6       8.714  15.198   2.717  1.00  3.920          C  
ATOM     95  OG1 THR A   6       8.430  14.575   3.972  1.00  3.920          O  
ATOM     96  CG2 THR A   6       8.492  16.685   2.874  1.00  3.920          C  
ATOM     97  H   THR A   6       8.971  12.830   1.384  1.00  3.370          H  
ATOM     98  HA  THR A   6       6.756  14.761   1.923  1.00  3.360          H  
ATOM     99  HB  THR A   6       9.755  15.013   2.454  1.00  4.710          H  
ATOM    100  HG1 THR A   6       8.678  13.652   3.936  1.00  4.710          H  
ATOM    101 1HG2 THR A   6       9.148  17.051   3.658  1.00  4.710          H  
ATOM    102 2HG2 THR A   6       8.713  17.216   1.950  1.00  4.710          H  
ATOM    103 3HG2 THR A   6       7.455  16.864   3.150  1.00  4.710          H  
ATOM    104  N   PHE A   7       7.011  16.182  -0.081  1.00  2.770          N  
ATOM    105  CA  PHE A   7       7.078  17.060  -1.255  1.00  3.020          C  
ATOM    106  C   PHE A   7       7.542  18.426  -0.807  1.00  2.870          C  
ATOM    107  O   PHE A   7       7.153  18.899   0.260  1.00  3.050          O  
ATOM    108  CB  PHE A   7       5.731  17.327  -1.958  1.00  4.130          C  
ATOM    109  CG  PHE A   7       5.059  16.278  -2.820  1.00  4.130          C  
ATOM    110  CD1 PHE A   7       3.890  15.633  -2.408  1.00  4.130          C  
ATOM    111  CD2 PHE A   7       5.571  15.970  -4.079  1.00  4.130          C  
ATOM    112  CE1 PHE A   7       3.265  14.714  -3.249  1.00  4.130          C  
ATOM    113  CE2 PHE A   7       4.951  15.049  -4.903  1.00  4.130          C  
ATOM    114  CZ  PHE A   7       3.799  14.425  -4.488  1.00  4.130          C  
ATOM    115  H   PHE A   7       6.173  16.172   0.492  1.00  3.320          H  
ATOM    116  HA  PHE A   7       7.798  16.659  -1.967  1.00  3.620          H  
ATOM    117 1HB  PHE A   7       5.027  17.572  -1.190  1.00  4.950          H  
ATOM    118 2HB  PHE A   7       5.842  18.226  -2.563  1.00  4.950          H  
ATOM    119  HD1 PHE A   7       3.457  15.863  -1.429  1.00  4.950          H  
ATOM    120  HD2 PHE A   7       6.465  16.470  -4.415  1.00  4.950          H  
ATOM    121  HE1 PHE A   7       2.352  14.222  -2.933  1.00  4.950          H  
ATOM    122  HE2 PHE A   7       5.369  14.819  -5.883  1.00  4.950          H  
ATOM    123  HZ  PHE A   7       3.308  13.704  -5.137  1.00  4.950          H  
ATOM    124  N   LEU A   8       8.304  19.103  -1.636  1.00  2.890          N  
ATOM    125  CA  LEU A   8       8.756  20.450  -1.338  1.00  2.840          C  
ATOM    126  C   LEU A   8       8.362  21.472  -2.391  1.00  3.070          C  
ATOM    127  O   LEU A   8       8.554  21.241  -3.585  1.00  3.570          O  
ATOM    128  CB  LEU A   8      10.281  20.454  -1.222  1.00  4.000          C  
ATOM    129  CG  LEU A   8      10.976  21.832  -1.021  1.00  4.000          C  
ATOM    130  CD1 LEU A   8      10.609  22.418   0.368  1.00  4.000          C  
ATOM    131  CD2 LEU A   8      12.484  21.643  -1.192  1.00  4.000          C  
ATOM    132  H   LEU A   8       8.596  18.677  -2.501  1.00  3.470          H  
ATOM    133  HA  LEU A   8       8.317  20.751  -0.391  1.00  3.410          H  
ATOM    134 1HB  LEU A   8      10.555  19.812  -0.382  1.00  4.800          H  
ATOM    135 2HB  LEU A   8      10.686  20.019  -2.127  1.00  4.800          H  
ATOM    136  HG  LEU A   8      10.634  22.534  -1.779  1.00  4.800          H  
ATOM    137 1HD1 LEU A   8      11.099  23.373   0.492  1.00  4.800          H  
ATOM    138 2HD1 LEU A   8       9.540  22.558   0.453  1.00  4.800          H  
ATOM    139 3HD1 LEU A   8      10.940  21.740   1.154  1.00  4.800          H  
ATOM    140 1HD2 LEU A   8      12.987  22.603  -1.073  1.00  4.800          H  
ATOM    141 2HD2 LEU A   8      12.859  20.942  -0.444  1.00  4.800          H  
ATOM    142 3HD2 LEU A   8      12.687  21.250  -2.193  1.00  4.800          H  
ATOM    143  N   ALA A   9       7.830  22.607  -1.948  1.00  3.090          N  
ATOM    144  CA  ALA A   9       7.570  23.715  -2.862  1.00  3.400          C  
ATOM    145  C   ALA A   9       7.574  25.031  -2.103  1.00  3.130          C  
ATOM    146  O   ALA A   9       6.934  25.166  -1.068  1.00  3.010          O  
ATOM    147  CB  ALA A   9       6.253  23.534  -3.583  1.00  4.640          C  
ATOM    148  H   ALA A   9       7.616  22.688  -0.946  1.00  3.710          H  
ATOM    149  HA  ALA A   9       8.373  23.740  -3.591  1.00  4.080          H  
ATOM    150 1HB  ALA A   9       6.106  24.369  -4.272  1.00  5.560          H  
ATOM    151 2HB  ALA A   9       6.276  22.601  -4.143  1.00  5.560          H  
ATOM    152 3HB  ALA A   9       5.442  23.510  -2.858  1.00  5.560          H  
ATOM    153  N   HIS A  10       8.307  26.016  -2.606  1.00  3.400          N  
ATOM    154  CA  HIS A  10       8.377  27.346  -1.989  1.00  3.500          C  
ATOM    155  C   HIS A  10       8.839  27.290  -0.525  1.00  3.370          C  
ATOM    156  O   HIS A  10       8.386  28.079   0.305  1.00  3.600          O  
ATOM    157  CB  HIS A  10       7.010  28.040  -2.039  1.00  4.860          C  
ATOM    158  CG  HIS A  10       6.451  28.193  -3.407  1.00  4.860          C  
ATOM    159  ND1 HIS A  10       6.942  29.107  -4.318  1.00  4.860          N  
ATOM    160  CD2 HIS A  10       5.437  27.549  -4.022  1.00  4.860          C  
ATOM    161  CE1 HIS A  10       6.244  29.017  -5.434  1.00  4.860          C  
ATOM    162  NE2 HIS A  10       5.327  28.080  -5.281  1.00  4.860          N  
ATOM    163  H   HIS A  10       8.824  25.842  -3.457  1.00  4.080          H  
ATOM    164  HA  HIS A  10       9.089  27.961  -2.538  1.00  4.200          H  
ATOM    165 1HB  HIS A  10       6.286  27.502  -1.429  1.00  5.830          H  
ATOM    166 2HB  HIS A  10       7.104  29.036  -1.609  1.00  5.830          H  
ATOM    167  HD1 HIS A  10       7.479  29.918  -4.083  1.00  5.830          H  
ATOM    168  HD2 HIS A  10       4.764  26.754  -3.702  1.00  5.830          H  
ATOM    169  HE1 HIS A  10       6.474  29.658  -6.284  1.00  5.830          H  
ATOM    170  N   GLY A  11       9.728  26.350  -0.203  1.00  3.280          N  
ATOM    171  CA  GLY A  11      10.251  26.204   1.154  1.00  3.570          C  
ATOM    172  C   GLY A  11       9.320  25.434   2.101  1.00  3.530          C  
ATOM    173  O   GLY A  11       9.657  25.223   3.267  1.00  4.090          O  
ATOM    174  H   GLY A  11      10.085  25.740  -0.924  1.00  3.940          H  
ATOM    175 1HA  GLY A  11      11.219  25.708   1.111  1.00  4.280          H  
ATOM    176 2HA  GLY A  11      10.432  27.195   1.565  1.00  4.280          H  
ATOM    177  N   ILE A  12       8.169  24.986   1.607  1.00  3.110          N  
ATOM    178  CA  ILE A  12       7.194  24.303   2.438  1.00  3.300          C  
ATOM    179  C   ILE A  12       7.101  22.813   2.152  1.00  2.860          C  
ATOM    180  O   ILE A  12       7.003  22.380   1.000  1.00  2.500          O  
ATOM    181  CB  ILE A  12       5.810  24.955   2.259  1.00  4.540          C  
ATOM    182  CG1 ILE A  12       5.900  26.456   2.681  1.00  4.540          C  
ATOM    183  CG2 ILE A  12       4.745  24.195   3.104  1.00  4.540          C  
ATOM    184  CD1 ILE A  12       4.706  27.295   2.296  1.00  4.540          C  
ATOM    185  H   ILE A  12       7.920  25.185   0.637  1.00  3.730          H  
ATOM    186  HA  ILE A  12       7.490  24.423   3.478  1.00  3.960          H  
ATOM    187  HB  ILE A  12       5.529  24.925   1.200  1.00  5.450          H  
ATOM    188 1HG1 ILE A  12       6.031  26.507   3.758  1.00  5.450          H  
ATOM    189 2HG1 ILE A  12       6.774  26.905   2.205  1.00  5.450          H  
ATOM    190 1HG2 ILE A  12       3.771  24.646   2.971  1.00  5.450          H  
ATOM    191 2HG2 ILE A  12       4.681  23.154   2.787  1.00  5.450          H  
ATOM    192 3HG2 ILE A  12       5.019  24.229   4.156  1.00  5.450          H  
ATOM    193 1HD1 ILE A  12       4.870  28.322   2.621  1.00  5.450          H  
ATOM    194 2HD1 ILE A  12       4.588  27.274   1.209  1.00  5.450          H  
ATOM    195 3HD1 ILE A  12       3.806  26.915   2.762  1.00  5.450          H  
ATOM    196  N   ASN A  13       7.191  22.027   3.221  1.00  3.140          N  
ATOM    197  CA  ASN A  13       7.085  20.580   3.140  1.00  2.820          C  
ATOM    198  C   ASN A  13       5.640  20.082   3.238  1.00  2.780          C  
ATOM    199  O   ASN A  13       4.883  20.514   4.113  1.00  3.230          O  
ATOM    200  CB  ASN A  13       7.941  19.950   4.213  1.00  4.080          C  
ATOM    201  CG  ASN A  13       9.403  20.069   3.909  1.00  4.080          C  
ATOM    202  OD1 ASN A  13       9.822  19.800   2.777  1.00  4.080          O  
ATOM    203  ND2 ASN A  13      10.179  20.458   4.881  1.00  4.080          N  
ATOM    204  H   ASN A  13       7.308  22.465   4.123  1.00  3.770          H  
ATOM    205  HA  ASN A  13       7.469  20.269   2.173  1.00  3.380          H  
ATOM    206 1HB  ASN A  13       7.747  20.453   5.159  1.00  4.890          H  
ATOM    207 2HB  ASN A  13       7.667  18.914   4.344  1.00  4.890          H  
ATOM    208 1HD2 ASN A  13      11.164  20.555   4.729  1.00  4.890          H  
ATOM    209 2HD2 ASN A  13       9.793  20.662   5.781  1.00  4.890          H  
ATOM    210  N   HIS A  14       5.296  19.110   2.389  1.00  2.400          N  
ATOM    211  CA  HIS A  14       3.969  18.487   2.383  1.00  2.470          C  
ATOM    212  C   HIS A  14       4.072  16.959   2.416  1.00  2.150          C  
ATOM    213  O   HIS A  14       4.911  16.362   1.743  1.00  1.910          O  
ATOM    214  CB  HIS A  14       3.198  18.916   1.134  1.00  3.430          C  
ATOM    215  CG  HIS A  14       2.979  20.383   1.021  1.00  3.430          C  
ATOM    216  ND1 HIS A  14       1.940  21.034   1.652  1.00  3.430          N  
ATOM    217  CD2 HIS A  14       3.666  21.335   0.342  1.00  3.430          C  
ATOM    218  CE1 HIS A  14       1.994  22.319   1.358  1.00  3.430          C  
ATOM    219  NE2 HIS A  14       3.024  22.527   0.563  1.00  3.430          N  
ATOM    220  H   HIS A  14       5.986  18.873   1.672  1.00  2.880          H  
ATOM    221  HA  HIS A  14       3.411  18.802   3.261  1.00  2.960          H  
ATOM    222 1HB  HIS A  14       3.737  18.607   0.260  1.00  4.120          H  
ATOM    223 2HB  HIS A  14       2.229  18.420   1.114  1.00  4.120          H  
ATOM    224  HD1 HIS A  14       1.414  20.676   2.423  1.00  4.120          H  
ATOM    225  HD2 HIS A  14       4.556  21.297  -0.293  1.00  4.120          H  
ATOM    226  HE1 HIS A  14       1.255  23.009   1.761  1.00  4.120          H  
ATOM    227  N   ILE A  15       3.167  16.308   3.138  1.00  2.260          N  
ATOM    228  CA  ILE A  15       3.213  14.850   3.256  1.00  2.020          C  
ATOM    229  C   ILE A  15       2.138  14.125   2.454  1.00  2.010          C  
ATOM    230  O   ILE A  15       0.960  14.490   2.489  1.00  2.350          O  
ATOM    231  CB  ILE A  15       3.117  14.421   4.742  1.00  2.920          C  
ATOM    232  CG1 ILE A  15       4.226  15.146   5.599  1.00  2.920          C  
ATOM    233  CG2 ILE A  15       3.249  12.871   4.871  1.00  2.920          C  
ATOM    234  CD1 ILE A  15       5.670  14.886   5.185  1.00  2.920          C  
ATOM    235  H   ILE A  15       2.461  16.831   3.643  1.00  2.710          H  
ATOM    236  HA  ILE A  15       4.168  14.499   2.863  1.00  2.420          H  
ATOM    237  HB  ILE A  15       2.152  14.726   5.145  1.00  3.510          H  
ATOM    238 1HG1 ILE A  15       4.056  16.219   5.550  1.00  3.510          H  
ATOM    239 2HG1 ILE A  15       4.119  14.826   6.637  1.00  3.510          H  
ATOM    240 1HG2 ILE A  15       3.176  12.580   5.919  1.00  3.510          H  
ATOM    241 2HG2 ILE A  15       2.460  12.375   4.319  1.00  3.510          H  
ATOM    242 3HG2 ILE A  15       4.209  12.542   4.475  1.00  3.510          H  
ATOM    243 1HD1 ILE A  15       6.339  15.434   5.844  1.00  3.510          H  
ATOM    244 2HD1 ILE A  15       5.907  13.826   5.252  1.00  3.510          H  
ATOM    245 3HD1 ILE A  15       5.835  15.223   4.173  1.00  3.510          H  
ATOM    246  N   ALA A  16       2.564  13.094   1.731  1.00  1.810          N  
ATOM    247  CA  ALA A  16       1.662  12.247   0.949  1.00  2.030          C  
ATOM    248  C   ALA A  16       2.257  10.836   0.955  1.00  1.780          C  
ATOM    249  O   ALA A  16       3.408  10.654   1.373  1.00  1.800          O  
ATOM    250  CB  ALA A  16       1.398  12.813  -0.441  1.00  2.750          C  
ATOM    251  H   ALA A  16       3.570  12.887   1.774  1.00  2.170          H  
ATOM    252  HA  ALA A  16       0.705  12.194   1.468  1.00  2.440          H  
ATOM    253 1HB  ALA A  16       0.707  12.163  -0.968  1.00  3.300          H  
ATOM    254 2HB  ALA A  16       0.951  13.802  -0.335  1.00  3.300          H  
ATOM    255 3HB  ALA A  16       2.269  12.903  -1.005  1.00  3.300          H  
ATOM    256  N   TYR A  17       1.459   9.828   0.570  1.00  1.860          N  
ATOM    257  CA  TYR A  17       1.950   8.459   0.705  1.00  1.880          C  
ATOM    258  C   TYR A  17       2.026   7.506  -0.525  1.00  1.820          C  
ATOM    259  O   TYR A  17       2.682   6.467  -0.440  1.00  1.980          O  
ATOM    260  CB  TYR A  17       1.102   7.826   1.806  1.00  2.620          C  
ATOM    261  CG  TYR A  17       1.133   8.600   3.104  1.00  2.620          C  
ATOM    262  CD1 TYR A  17       0.155   9.554   3.368  1.00  2.620          C  
ATOM    263  CD2 TYR A  17       2.116   8.347   4.035  1.00  2.620          C  
ATOM    264  CE1 TYR A  17       0.177  10.251   4.549  1.00  2.620          C  
ATOM    265  CE2 TYR A  17       2.137   9.045   5.223  1.00  2.620          C  
ATOM    266  CZ  TYR A  17       1.171   9.993   5.480  1.00  2.620          C  
ATOM    267  OH  TYR A  17       1.183  10.685   6.668  1.00  2.620          O  
ATOM    268  H   TYR A  17       0.525  10.012   0.237  1.00  2.230          H  
ATOM    269  HA  TYR A  17       2.963   8.541   1.077  1.00  2.260          H  
ATOM    270 1HB  TYR A  17       0.069   7.705   1.478  1.00  3.150          H  
ATOM    271 2HB  TYR A  17       1.499   6.873   2.032  1.00  3.150          H  
ATOM    272  HD1 TYR A  17      -0.625   9.754   2.637  1.00  3.150          H  
ATOM    273  HD2 TYR A  17       2.870   7.594   3.831  1.00  3.150          H  
ATOM    274  HE1 TYR A  17      -0.587  10.999   4.753  1.00  3.150          H  
ATOM    275  HE2 TYR A  17       2.914   8.846   5.962  1.00  3.150          H  
ATOM    276  HH  TYR A  17       0.443  11.298   6.689  1.00  3.150          H  
ATOM    277  N   ASP A  18       1.341   7.782  -1.642  1.00  1.720          N  
ATOM    278  CA  ASP A  18       1.333   6.826  -2.774  1.00  1.760          C  
ATOM    279  C   ASP A  18       2.519   7.017  -3.752  1.00  1.670          C  
ATOM    280  O   ASP A  18       2.530   8.027  -4.460  1.00  1.570          O  
ATOM    281  CB  ASP A  18       0.002   6.908  -3.539  1.00  2.450          C  
ATOM    282  CG  ASP A  18      -0.105   5.919  -4.753  1.00  2.450          C  
ATOM    283  OD1 ASP A  18       0.923   5.649  -5.398  1.00  2.450          O  
ATOM    284  OD2 ASP A  18      -1.186   5.454  -5.018  1.00  2.450          O  
ATOM    285  H   ASP A  18       0.815   8.639  -1.710  1.00  2.060          H  
ATOM    286  HA  ASP A  18       1.361   5.838  -2.335  1.00  2.110          H  
ATOM    287 1HB  ASP A  18      -0.818   6.691  -2.852  1.00  2.940          H  
ATOM    288 2HB  ASP A  18      -0.146   7.924  -3.901  1.00  2.940          H  
ATOM    289  N   PRO A  19       3.551   6.117  -3.776  1.00  1.800          N  
ATOM    290  CA  PRO A  19       4.787   6.220  -4.556  1.00  1.840          C  
ATOM    291  C   PRO A  19       4.615   6.159  -6.062  1.00  1.720          C  
ATOM    292  O   PRO A  19       5.495   6.614  -6.792  1.00  1.700          O  
ATOM    293  CB  PRO A  19       5.603   5.017  -4.068  1.00  2.760          C  
ATOM    294  CG  PRO A  19       4.578   4.012  -3.592  1.00  2.760          C  
ATOM    295  CD  PRO A  19       3.447   4.830  -3.032  1.00  2.760          C  
ATOM    296  HA  PRO A  19       5.309   7.141  -4.293  1.00  2.210          H  
ATOM    297 1HB  PRO A  19       6.230   4.632  -4.890  1.00  3.310          H  
ATOM    298 2HB  PRO A  19       6.288   5.334  -3.265  1.00  3.310          H  
ATOM    299 1HG  PRO A  19       4.264   3.363  -4.425  1.00  3.310          H  
ATOM    300 2HG  PRO A  19       5.016   3.344  -2.826  1.00  3.310          H  
ATOM    301 1HD  PRO A  19       2.508   4.298  -3.258  1.00  3.310          H  
ATOM    302 2HD  PRO A  19       3.616   4.971  -1.970  1.00  3.310          H  
ATOM    303  N   ARG A  20       3.497   5.617  -6.544  1.00  1.730          N  
ATOM    304  CA  ARG A  20       3.314   5.526  -7.978  1.00  1.760          C  
ATOM    305  C   ARG A  20       2.839   6.879  -8.423  1.00  1.560          C  
ATOM    306  O   ARG A  20       3.337   7.450  -9.401  1.00  1.590          O  
ATOM    307  CB  ARG A  20       2.329   4.431  -8.343  1.00  2.450          C  
ATOM    308  CG  ARG A  20       2.854   3.018  -8.097  1.00  2.450          C  
ATOM    309  CD  ARG A  20       1.862   1.975  -8.475  1.00  2.450          C  
ATOM    310  NE  ARG A  20       2.406   0.621  -8.323  1.00  2.450          N  
ATOM    311  CZ  ARG A  20       2.384  -0.130  -7.191  1.00  2.450          C  
ATOM    312  NH1 ARG A  20       1.860   0.308  -6.069  1.00  2.450          N  
ATOM    313  NH2 ARG A  20       2.903  -1.344  -7.191  1.00  2.450          N  
ATOM    314  H   ARG A  20       2.731   5.306  -5.931  1.00  2.080          H  
ATOM    315  HA  ARG A  20       4.272   5.311  -8.452  1.00  2.110          H  
ATOM    316 1HB  ARG A  20       1.418   4.553  -7.754  1.00  2.940          H  
ATOM    317 2HB  ARG A  20       2.060   4.517  -9.394  1.00  2.940          H  
ATOM    318 1HG  ARG A  20       3.757   2.861  -8.684  1.00  2.940          H  
ATOM    319 2HG  ARG A  20       3.090   2.907  -7.038  1.00  2.940          H  
ATOM    320 1HD  ARG A  20       0.970   2.069  -7.858  1.00  2.940          H  
ATOM    321 2HD  ARG A  20       1.588   2.110  -9.521  1.00  2.940          H  
ATOM    322  HE  ARG A  20       2.830   0.206  -9.142  1.00  2.940          H  
ATOM    323 1HH1 ARG A  20       1.451   1.228  -6.004  1.00  2.940          H  
ATOM    324 2HH1 ARG A  20       1.886  -0.325  -5.254  1.00  2.940          H  
ATOM    325 1HH2 ARG A  20       3.319  -1.729  -8.025  1.00  2.940          H  
ATOM    326 2HH2 ARG A  20       2.868  -1.886  -6.315  1.00  2.940          H  
ATOM    327  N   SER A  21       1.873   7.396  -7.669  1.00  1.500          N  
ATOM    328  CA  SER A  21       1.328   8.705  -7.945  1.00  1.510          C  
ATOM    329  C   SER A  21       2.451   9.717  -7.792  1.00  1.330          C  
ATOM    330  O   SER A  21       2.609  10.628  -8.614  1.00  1.350          O  
ATOM    331  CB  SER A  21       0.194   9.023  -6.996  1.00  2.110          C  
ATOM    332  OG  SER A  21      -0.346  10.287  -7.268  1.00  2.110          O  
ATOM    333  H   SER A  21       1.514   6.843  -6.874  1.00  1.800          H  
ATOM    334  HA  SER A  21       0.962   8.734  -8.971  1.00  1.810          H  
ATOM    335 1HB  SER A  21      -0.580   8.260  -7.081  1.00  2.530          H  
ATOM    336 2HB  SER A  21       0.566   8.998  -5.977  1.00  2.530          H  
ATOM    337  HG  SER A  21      -1.036  10.422  -6.617  1.00  2.530          H  
ATOM    338  N   TRP A  22       3.246   9.554  -6.722  1.00  1.330          N  
ATOM    339  CA  TRP A  22       4.327  10.455  -6.395  1.00  1.360          C  
ATOM    340  C   TRP A  22       5.303  10.583  -7.552  1.00  1.190          C  
ATOM    341  O   TRP A  22       5.638  11.696  -7.974  1.00  1.160          O  
ATOM    342  CB  TRP A  22       5.130   9.940  -5.215  1.00  1.890          C  
ATOM    343  CG  TRP A  22       5.962  10.965  -4.673  1.00  1.890          C  
ATOM    344  CD1 TRP A  22       7.088  11.484  -5.168  1.00  1.890          C  
ATOM    345  CD2 TRP A  22       5.733  11.623  -3.453  1.00  1.890          C  
ATOM    346  NE1 TRP A  22       7.545  12.442  -4.345  1.00  1.890          N  
ATOM    347  CE2 TRP A  22       6.733  12.540  -3.301  1.00  1.890          C  
ATOM    348  CE3 TRP A  22       4.769  11.513  -2.484  1.00  1.890          C  
ATOM    349  CZ2 TRP A  22       6.794  13.351  -2.240  1.00  1.890          C  
ATOM    350  CZ3 TRP A  22       4.867  12.323  -1.415  1.00  1.890          C  
ATOM    351  CH2 TRP A  22       5.831  13.211  -1.303  1.00  1.890          C  
ATOM    352  H   TRP A  22       3.071   8.778  -6.079  1.00  1.600          H  
ATOM    353  HA  TRP A  22       3.913  11.433  -6.163  1.00  1.630          H  
ATOM    354 1HB  TRP A  22       4.467   9.575  -4.447  1.00  2.270          H  
ATOM    355 2HB  TRP A  22       5.764   9.120  -5.529  1.00  2.270          H  
ATOM    356  HD1 TRP A  22       7.547  11.195  -6.102  1.00  2.270          H  
ATOM    357  HE1 TRP A  22       8.366  13.008  -4.475  1.00  2.270          H  
ATOM    358  HE3 TRP A  22       3.963  10.789  -2.562  1.00  2.270          H  
ATOM    359  HZ2 TRP A  22       7.582  14.086  -2.124  1.00  2.270          H  
ATOM    360  HZ3 TRP A  22       4.158  12.234  -0.633  1.00  2.270          H  
ATOM    361  HH2 TRP A  22       5.836  13.827  -0.428  1.00  2.270          H  
ATOM    362  N   MET A  23       5.815   9.448  -8.054  1.00  1.260          N  
ATOM    363  CA  MET A  23       6.785   9.531  -9.126  1.00  1.390          C  
ATOM    364  C   MET A  23       6.192  10.138 -10.381  1.00  1.300          C  
ATOM    365  O   MET A  23       6.862  10.937 -11.047  1.00  1.340          O  
ATOM    366  CB  MET A  23       7.411   8.184  -9.441  1.00  1.890          C  
ATOM    367  CG  MET A  23       8.344   7.651  -8.376  1.00  1.890          C  
ATOM    368  SD  MET A  23       9.119   6.117  -8.875  1.00  1.890          S  
ATOM    369  CE  MET A  23      10.295   5.926  -7.570  1.00  1.890          C  
ATOM    370  H   MET A  23       5.535   8.530  -7.685  1.00  1.510          H  
ATOM    371  HA  MET A  23       7.582  10.194  -8.797  1.00  1.670          H  
ATOM    372 1HB  MET A  23       6.611   7.447  -9.566  1.00  2.270          H  
ATOM    373 2HB  MET A  23       7.959   8.240 -10.381  1.00  2.270          H  
ATOM    374 1HG  MET A  23       9.106   8.365  -8.132  1.00  2.270          H  
ATOM    375 2HG  MET A  23       7.771   7.464  -7.471  1.00  2.270          H  
ATOM    376 1HE  MET A  23      10.882   5.024  -7.739  1.00  2.270          H  
ATOM    377 2HE  MET A  23      10.941   6.800  -7.551  1.00  2.270          H  
ATOM    378 3HE  MET A  23       9.768   5.841  -6.623  1.00  2.270          H  
ATOM    379  N   LYS A  24       4.945   9.775 -10.726  1.00  1.370          N  
ATOM    380  CA  LYS A  24       4.330  10.342 -11.918  1.00  1.640          C  
ATOM    381  C   LYS A  24       4.184  11.848 -11.770  1.00  1.530          C  
ATOM    382  O   LYS A  24       4.421  12.599 -12.726  1.00  1.700          O  
ATOM    383  CB  LYS A  24       2.973   9.694 -12.192  1.00  2.190          C  
ATOM    384  CG  LYS A  24       3.061   8.249 -12.678  1.00  2.190          C  
ATOM    385  CD  LYS A  24       1.678   7.647 -12.900  1.00  2.190          C  
ATOM    386  CE  LYS A  24       1.770   6.201 -13.384  1.00  2.190          C  
ATOM    387  NZ  LYS A  24       0.421   5.592 -13.590  1.00  2.190          N  
ATOM    388  H   LYS A  24       4.423   9.090 -10.166  1.00  1.640          H  
ATOM    389  HA  LYS A  24       4.981  10.148 -12.769  1.00  1.970          H  
ATOM    390 1HB  LYS A  24       2.385   9.699 -11.270  1.00  2.630          H  
ATOM    391 2HB  LYS A  24       2.432  10.277 -12.933  1.00  2.630          H  
ATOM    392 1HG  LYS A  24       3.619   8.221 -13.614  1.00  2.630          H  
ATOM    393 2HG  LYS A  24       3.598   7.656 -11.942  1.00  2.630          H  
ATOM    394 1HD  LYS A  24       1.126   7.669 -11.958  1.00  2.630          H  
ATOM    395 2HD  LYS A  24       1.134   8.237 -13.636  1.00  2.630          H  
ATOM    396 1HE  LYS A  24       2.318   6.174 -14.325  1.00  2.630          H  
ATOM    397 2HE  LYS A  24       2.313   5.612 -12.642  1.00  2.630          H  
ATOM    398 1HZ  LYS A  24       0.526   4.638 -13.909  1.00  2.630          H  
ATOM    399 2HZ  LYS A  24      -0.090   5.601 -12.719  1.00  2.630          H  
ATOM    400 3HZ  LYS A  24      -0.087   6.122 -14.284  1.00  2.630          H  
ATOM    401  N   THR A  25       3.819  12.289 -10.562  1.00  1.400          N  
ATOM    402  CA  THR A  25       3.646  13.695 -10.260  1.00  1.560          C  
ATOM    403  C   THR A  25       4.953  14.444 -10.421  1.00  1.300          C  
ATOM    404  O   THR A  25       4.991  15.466 -11.110  1.00  1.460          O  
ATOM    405  CB  THR A  25       3.127  13.889  -8.810  1.00  2.120          C  
ATOM    406  OG1 THR A  25       1.836  13.265  -8.671  1.00  2.120          O  
ATOM    407  CG2 THR A  25       3.020  15.384  -8.466  1.00  2.120          C  
ATOM    408  H   THR A  25       3.593  11.608  -9.835  1.00  1.680          H  
ATOM    409  HA  THR A  25       2.919  14.112 -10.954  1.00  1.870          H  
ATOM    410  HB  THR A  25       3.815  13.420  -8.114  1.00  2.540          H  
ATOM    411  HG1 THR A  25       1.944  12.285  -8.723  1.00  2.540          H  
ATOM    412 1HG2 THR A  25       2.656  15.488  -7.447  1.00  2.540          H  
ATOM    413 2HG2 THR A  25       3.995  15.865  -8.547  1.00  2.540          H  
ATOM    414 3HG2 THR A  25       2.325  15.865  -9.153  1.00  2.540          H  
ATOM    415  N   LEU A  26       6.040  13.941  -9.825  1.00  1.030          N  
ATOM    416  CA  LEU A  26       7.298  14.661  -9.943  1.00  1.020          C  
ATOM    417  C   LEU A  26       7.816  14.655 -11.363  1.00  0.980          C  
ATOM    418  O   LEU A  26       8.427  15.631 -11.802  1.00  1.050          O  
ATOM    419  CB  LEU A  26       8.382  14.103  -9.035  1.00  1.430          C  
ATOM    420  CG  LEU A  26       8.206  14.256  -7.523  1.00  1.430          C  
ATOM    421  CD1 LEU A  26       9.399  13.620  -6.864  1.00  1.430          C  
ATOM    422  CD2 LEU A  26       8.079  15.697  -7.104  1.00  1.430          C  
ATOM    423  H   LEU A  26       5.963  13.084  -9.267  1.00  1.240          H  
ATOM    424  HA  LEU A  26       7.116  15.696  -9.681  1.00  1.220          H  
ATOM    425 1HB  LEU A  26       8.459  13.032  -9.240  1.00  1.720          H  
ATOM    426 2HB  LEU A  26       9.299  14.555  -9.310  1.00  1.720          H  
ATOM    427  HG  LEU A  26       7.311  13.713  -7.212  1.00  1.720          H  
ATOM    428 1HD1 LEU A  26       9.314  13.680  -5.825  1.00  1.720          H  
ATOM    429 2HD1 LEU A  26       9.465  12.583  -7.160  1.00  1.720          H  
ATOM    430 3HD1 LEU A  26      10.297  14.157  -7.167  1.00  1.720          H  
ATOM    431 1HD2 LEU A  26       7.970  15.718  -6.037  1.00  1.720          H  
ATOM    432 2HD2 LEU A  26       8.967  16.239  -7.385  1.00  1.720          H  
ATOM    433 3HD2 LEU A  26       7.210  16.160  -7.553  1.00  1.720          H  
ATOM    434  N   THR A  27       7.596  13.553 -12.077  1.00  1.110          N  
ATOM    435  CA  THR A  27       8.046  13.438 -13.445  1.00  1.440          C  
ATOM    436  C   THR A  27       7.353  14.505 -14.281  1.00  1.520          C  
ATOM    437  O   THR A  27       7.992  15.167 -15.100  1.00  1.650          O  
ATOM    438  CB  THR A  27       7.780  12.023 -13.997  1.00  1.880          C  
ATOM    439  OG1 THR A  27       8.518  11.075 -13.200  1.00  1.880          O  
ATOM    440  CG2 THR A  27       8.240  11.936 -15.447  1.00  1.880          C  
ATOM    441  H   THR A  27       7.123  12.752 -11.654  1.00  1.330          H  
ATOM    442  HA  THR A  27       9.119  13.617 -13.475  1.00  1.730          H  
ATOM    443  HB  THR A  27       6.717  11.795 -13.932  1.00  2.260          H  
ATOM    444  HG1 THR A  27       8.065  10.960 -12.336  1.00  2.260          H  
ATOM    445 1HG2 THR A  27       8.061  10.928 -15.817  1.00  2.260          H  
ATOM    446 2HG2 THR A  27       7.687  12.646 -16.059  1.00  2.260          H  
ATOM    447 3HG2 THR A  27       9.296  12.160 -15.503  1.00  2.260          H  
ATOM    448  N   ALA A  28       6.038  14.672 -14.098  1.00  1.620          N  
ATOM    449  CA  ALA A  28       5.310  15.713 -14.812  1.00  1.960          C  
ATOM    450  C   ALA A  28       5.821  17.118 -14.452  1.00  1.830          C  
ATOM    451  O   ALA A  28       6.017  17.959 -15.333  1.00  2.070          O  
ATOM    452  CB  ALA A  28       3.834  15.614 -14.486  1.00  2.610          C  
ATOM    453  H   ALA A  28       5.531  14.043 -13.468  1.00  1.940          H  
ATOM    454  HA  ALA A  28       5.458  15.558 -15.878  1.00  2.350          H  
ATOM    455 1HB  ALA A  28       3.285  16.373 -15.039  1.00  3.130          H  
ATOM    456 2HB  ALA A  28       3.471  14.625 -14.761  1.00  3.130          H  
ATOM    457 3HB  ALA A  28       3.692  15.766 -13.416  1.00  3.130          H  
ATOM    458  N   VAL A  29       6.117  17.354 -13.168  1.00  1.580          N  
ATOM    459  CA  VAL A  29       6.614  18.650 -12.702  1.00  1.660          C  
ATOM    460  C   VAL A  29       7.937  18.985 -13.364  1.00  1.450          C  
ATOM    461  O   VAL A  29       8.145  20.103 -13.835  1.00  1.600          O  
ATOM    462  CB  VAL A  29       6.752  18.678 -11.163  1.00  2.290          C  
ATOM    463  CG1 VAL A  29       7.473  19.931 -10.708  1.00  2.290          C  
ATOM    464  CG2 VAL A  29       5.373  18.661 -10.537  1.00  2.290          C  
ATOM    465  H   VAL A  29       5.925  16.616 -12.482  1.00  1.900          H  
ATOM    466  HA  VAL A  29       5.886  19.411 -12.986  1.00  1.990          H  
ATOM    467  HB  VAL A  29       7.320  17.814 -10.840  1.00  2.750          H  
ATOM    468 1HG1 VAL A  29       7.554  19.934  -9.624  1.00  2.750          H  
ATOM    469 2HG1 VAL A  29       8.471  19.972 -11.132  1.00  2.750          H  
ATOM    470 3HG1 VAL A  29       6.903  20.783 -11.038  1.00  2.750          H  
ATOM    471 1HG2 VAL A  29       5.462  18.667  -9.451  1.00  2.750          H  
ATOM    472 2HG2 VAL A  29       4.820  19.540 -10.864  1.00  2.750          H  
ATOM    473 3HG2 VAL A  29       4.837  17.785 -10.841  1.00  2.750          H  
ATOM    474  N   ARG A  30       8.802  17.988 -13.461  1.00  1.270          N  
ATOM    475  CA  ARG A  30      10.116  18.085 -14.070  1.00  1.360          C  
ATOM    476  C   ARG A  30      10.081  18.601 -15.513  1.00  1.520          C  
ATOM    477  O   ARG A  30      11.108  19.050 -16.022  1.00  1.710          O  
ATOM    478  CB  ARG A  30      10.816  16.734 -14.019  1.00  1.870          C  
ATOM    479  CG  ARG A  30      12.243  16.696 -14.550  1.00  1.870          C  
ATOM    480  CD  ARG A  30      12.965  15.452 -14.130  1.00  1.870          C  
ATOM    481  NE  ARG A  30      12.333  14.222 -14.637  1.00  1.870          N  
ATOM    482  CZ  ARG A  30      12.691  12.953 -14.268  1.00  1.870          C  
ATOM    483  NH1 ARG A  30      13.674  12.765 -13.419  1.00  1.870          N  
ATOM    484  NH2 ARG A  30      12.057  11.893 -14.759  1.00  1.870          N  
ATOM    485  H   ARG A  30       8.550  17.098 -13.020  1.00  1.520          H  
ATOM    486  HA  ARG A  30      10.703  18.783 -13.474  1.00  1.630          H  
ATOM    487 1HB  ARG A  30      10.809  16.361 -13.014  1.00  2.240          H  
ATOM    488 2HB  ARG A  30      10.250  16.030 -14.614  1.00  2.240          H  
ATOM    489 1HG  ARG A  30      12.225  16.719 -15.640  1.00  2.240          H  
ATOM    490 2HG  ARG A  30      12.792  17.563 -14.176  1.00  2.240          H  
ATOM    491 1HD  ARG A  30      13.986  15.493 -14.511  1.00  2.240          H  
ATOM    492 2HD  ARG A  30      12.986  15.407 -13.046  1.00  2.240          H  
ATOM    493  HE  ARG A  30      11.572  14.331 -15.298  1.00  2.240          H  
ATOM    494 1HH1 ARG A  30      14.176  13.541 -13.029  1.00  2.240          H  
ATOM    495 2HH1 ARG A  30      13.941  11.793 -13.157  1.00  2.240          H  
ATOM    496 1HH2 ARG A  30      11.304  12.008 -15.412  1.00  2.240          H  
ATOM    497 2HH2 ARG A  30      12.328  10.928 -14.451  1.00  2.240          H  
ATOM    498  N   GLY A  31       8.950  18.457 -16.216  1.00  1.630          N  
ATOM    499  CA  GLY A  31       8.860  18.889 -17.600  1.00  1.970          C  
ATOM    500  C   GLY A  31       8.514  20.381 -17.748  1.00  2.090          C  
ATOM    501  O   GLY A  31       8.415  20.886 -18.870  1.00  2.400          O  
ATOM    502  H   GLY A  31       8.090  18.119 -15.769  1.00  1.960          H  
ATOM    503 1HA  GLY A  31       9.804  18.682 -18.100  1.00  2.360          H  
ATOM    504 2HA  GLY A  31       8.099  18.293 -18.100  1.00  2.360          H  
ATOM    505  N   ARG A  32       8.308  21.084 -16.630  1.00  1.990          N  
ATOM    506  CA  ARG A  32       7.958  22.499 -16.670  1.00  2.280          C  
ATOM    507  C   ARG A  32       9.218  23.306 -17.005  1.00  2.290          C  
ATOM    508  O   ARG A  32      10.279  23.068 -16.441  1.00  2.610          O  
ATOM    509  CB  ARG A  32       7.386  22.920 -15.320  1.00  3.080          C  
ATOM    510  CG  ARG A  32       6.086  22.213 -14.885  1.00  3.080          C  
ATOM    511  CD  ARG A  32       4.885  22.625 -15.659  1.00  3.080          C  
ATOM    512  NE  ARG A  32       4.569  24.043 -15.489  1.00  3.080          N  
ATOM    513  CZ  ARG A  32       3.859  24.566 -14.459  1.00  3.080          C  
ATOM    514  NH1 ARG A  32       3.404  23.791 -13.491  1.00  3.080          N  
ATOM    515  NH2 ARG A  32       3.619  25.868 -14.425  1.00  3.080          N  
ATOM    516  H   ARG A  32       8.394  20.622 -15.720  1.00  2.390          H  
ATOM    517  HA  ARG A  32       7.221  22.664 -17.451  1.00  2.740          H  
ATOM    518 1HB  ARG A  32       8.128  22.732 -14.557  1.00  3.690          H  
ATOM    519 2HB  ARG A  32       7.170  23.968 -15.315  1.00  3.690          H  
ATOM    520 1HG  ARG A  32       6.197  21.140 -15.036  1.00  3.690          H  
ATOM    521 2HG  ARG A  32       5.916  22.404 -13.826  1.00  3.690          H  
ATOM    522 1HD  ARG A  32       5.052  22.438 -16.716  1.00  3.690          H  
ATOM    523 2HD  ARG A  32       4.032  22.036 -15.336  1.00  3.690          H  
ATOM    524  HE  ARG A  32       4.885  24.680 -16.207  1.00  3.690          H  
ATOM    525 1HH1 ARG A  32       3.582  22.801 -13.507  1.00  3.690          H  
ATOM    526 2HH1 ARG A  32       2.878  24.192 -12.728  1.00  3.690          H  
ATOM    527 1HH2 ARG A  32       3.963  26.465 -15.163  1.00  3.690          H  
ATOM    528 2HH2 ARG A  32       3.091  26.265 -13.663  1.00  3.690          H  
ATOM    529  N   ALA A  33       9.109  24.290 -17.905  1.00  2.630          N  
ATOM    530  CA  ALA A  33      10.293  25.081 -18.277  1.00  3.020          C  
ATOM    531  C   ALA A  33      10.971  25.885 -17.134  1.00  2.350          C  
ATOM    532  O   ALA A  33      12.196  26.023 -17.174  1.00  2.350          O  
ATOM    533  CB  ALA A  33       9.953  26.029 -19.426  1.00  4.070          C  
ATOM    534  H   ALA A  33       8.222  24.453 -18.357  1.00  3.160          H  
ATOM    535  HA  ALA A  33      11.035  24.373 -18.647  1.00  3.620          H  
ATOM    536 1HB  ALA A  33      10.860  26.540 -19.741  1.00  4.890          H  
ATOM    537 2HB  ALA A  33       9.557  25.446 -20.258  1.00  4.890          H  
ATOM    538 3HB  ALA A  33       9.223  26.766 -19.147  1.00  4.890          H  
ATOM    539  N   PRO A  34      10.250  26.508 -16.167  1.00  2.150          N  
ATOM    540  CA  PRO A  34      10.835  27.233 -15.054  1.00  1.980          C  
ATOM    541  C   PRO A  34      11.625  26.258 -14.199  1.00  1.630          C  
ATOM    542  O   PRO A  34      11.250  25.082 -14.078  1.00  1.690          O  
ATOM    543  CB  PRO A  34       9.618  27.829 -14.332  1.00  2.970          C  
ATOM    544  CG  PRO A  34       8.520  27.825 -15.371  1.00  2.970          C  
ATOM    545  CD  PRO A  34       8.780  26.589 -16.194  1.00  2.970          C  
ATOM    546  HA  PRO A  34      11.491  28.023 -15.447  1.00  2.380          H  
ATOM    547 1HB  PRO A  34       9.386  27.260 -13.442  1.00  3.560          H  
ATOM    548 2HB  PRO A  34       9.860  28.850 -13.991  1.00  3.560          H  
ATOM    549 1HG  PRO A  34       7.532  27.818 -14.894  1.00  3.560          H  
ATOM    550 2HG  PRO A  34       8.570  28.743 -15.972  1.00  3.560          H  
ATOM    551 1HD  PRO A  34       8.363  25.741 -15.688  1.00  3.560          H  
ATOM    552 2HD  PRO A  34       8.368  26.736 -17.174  1.00  3.560          H  
ATOM    553  N   THR A  35      12.645  26.737 -13.496  1.00  1.550          N  
ATOM    554  CA  THR A  35      13.376  25.756 -12.737  1.00  1.490          C  
ATOM    555  C   THR A  35      13.207  25.916 -11.256  1.00  1.350          C  
ATOM    556  O   THR A  35      14.038  25.473 -10.469  1.00  1.440          O  
ATOM    557  CB  THR A  35      14.865  25.841 -13.090  1.00  2.110          C  
ATOM    558  OG1 THR A  35      15.332  27.178 -12.853  1.00  2.110          O  
ATOM    559  CG2 THR A  35      15.046  25.494 -14.558  1.00  2.110          C  
ATOM    560  H   THR A  35      12.961  27.699 -13.543  1.00  1.860          H  
ATOM    561  HA  THR A  35      13.027  24.769 -13.008  1.00  1.790          H  
ATOM    562  HB  THR A  35      15.433  25.145 -12.471  1.00  2.530          H  
ATOM    563  HG1 THR A  35      16.294  27.193 -12.881  1.00  2.530          H  
ATOM    564 1HG2 THR A  35      16.098  25.551 -14.818  1.00  2.530          H  
ATOM    565 2HG2 THR A  35      14.678  24.490 -14.738  1.00  2.530          H  
ATOM    566 3HG2 THR A  35      14.483  26.193 -15.177  1.00  2.530          H  
ATOM    567  N   SER A  36      12.003  26.334 -10.881  1.00  1.450          N  
ATOM    568  CA  SER A  36      11.597  26.283  -9.500  1.00  1.740          C  
ATOM    569  C   SER A  36      11.141  24.852  -9.390  1.00  1.710          C  
ATOM    570  O   SER A  36      11.557  24.105  -8.507  1.00  2.050          O  
ATOM    571  CB  SER A  36      10.448  27.238  -9.213  1.00  2.320          C  
ATOM    572  OG  SER A  36      10.831  28.576  -9.387  1.00  2.320          O  
ATOM    573  H   SER A  36      11.390  26.730 -11.577  1.00  1.740          H  
ATOM    574  HA  SER A  36      12.439  26.464  -8.832  1.00  2.090          H  
ATOM    575 1HB  SER A  36       9.603  27.006  -9.862  1.00  2.780          H  
ATOM    576 2HB  SER A  36      10.121  27.090  -8.195  1.00  2.780          H  
ATOM    577  HG  SER A  36      10.062  29.105  -9.159  1.00  2.780          H  
ATOM    578  N   PHE A  37      10.401  24.442 -10.426  1.00  1.600          N  
ATOM    579  CA  PHE A  37       9.834  23.124 -10.554  1.00  1.930          C  
ATOM    580  C   PHE A  37      10.944  22.114 -10.715  1.00  1.670          C  
ATOM    581  O   PHE A  37      10.980  21.116  -9.995  1.00  1.770          O  
ATOM    582  CB  PHE A  37       8.949  23.095 -11.787  1.00  2.570          C  
ATOM    583  CG  PHE A  37       7.759  23.962 -11.669  1.00  2.570          C  
ATOM    584  CD1 PHE A  37       7.680  25.087 -12.443  1.00  2.570          C  
ATOM    585  CD2 PHE A  37       6.739  23.692 -10.783  1.00  2.570          C  
ATOM    586  CE1 PHE A  37       6.614  25.936 -12.346  1.00  2.570          C  
ATOM    587  CE2 PHE A  37       5.663  24.533 -10.683  1.00  2.570          C  
ATOM    588  CZ  PHE A  37       5.602  25.661 -11.463  1.00  2.570          C  
ATOM    589  H   PHE A  37      10.151  25.137 -11.109  1.00  1.920          H  
ATOM    590  HA  PHE A  37       9.260  22.884  -9.662  1.00  2.320          H  
ATOM    591 1HB  PHE A  37       9.527  23.442 -12.648  1.00  3.080          H  
ATOM    592 2HB  PHE A  37       8.634  22.097 -12.016  1.00  3.080          H  
ATOM    593  HD1 PHE A  37       8.483  25.291 -13.145  1.00  3.080          H  
ATOM    594  HD2 PHE A  37       6.788  22.812 -10.154  1.00  3.080          H  
ATOM    595  HE1 PHE A  37       6.566  26.825 -12.966  1.00  3.080          H  
ATOM    596  HE2 PHE A  37       4.861  24.313  -9.979  1.00  3.080          H  
ATOM    597  HZ  PHE A  37       4.753  26.335 -11.381  1.00  3.080          H  
ATOM    598  N   LEU A  38      11.904  22.406 -11.611  1.00  1.510          N  
ATOM    599  CA  LEU A  38      13.033  21.496 -11.774  1.00  1.560          C  
ATOM    600  C   LEU A  38      13.745  21.291 -10.442  1.00  1.330          C  
ATOM    601  O   LEU A  38      14.005  20.142 -10.053  1.00  1.410          O  
ATOM    602  CB  LEU A  38      14.039  22.040 -12.802  1.00  2.160          C  
ATOM    603  CG  LEU A  38      15.244  21.107 -13.216  1.00  2.160          C  
ATOM    604  CD1 LEU A  38      15.685  21.493 -14.630  1.00  2.160          C  
ATOM    605  CD2 LEU A  38      16.462  21.268 -12.237  1.00  2.160          C  
ATOM    606  H   LEU A  38      11.792  23.214 -12.236  1.00  1.810          H  
ATOM    607  HA  LEU A  38      12.655  20.535 -12.120  1.00  1.870          H  
ATOM    608 1HB  LEU A  38      13.492  22.317 -13.707  1.00  2.600          H  
ATOM    609 2HB  LEU A  38      14.479  22.931 -12.382  1.00  2.600          H  
ATOM    610  HG  LEU A  38      14.915  20.065 -13.228  1.00  2.600          H  
ATOM    611 1HD1 LEU A  38      16.506  20.849 -14.945  1.00  2.600          H  
ATOM    612 2HD1 LEU A  38      14.846  21.373 -15.322  1.00  2.600          H  
ATOM    613 3HD1 LEU A  38      16.018  22.527 -14.640  1.00  2.600          H  
ATOM    614 1HD2 LEU A  38      17.274  20.625 -12.577  1.00  2.600          H  
ATOM    615 2HD2 LEU A  38      16.796  22.305 -12.242  1.00  2.600          H  
ATOM    616 3HD2 LEU A  38      16.215  20.986 -11.229  1.00  2.600          H  
ATOM    617  N   LEU A  39      14.087  22.388  -9.739  1.00  1.280          N  
ATOM    618  CA  LEU A  39      14.797  22.215  -8.488  1.00  1.470          C  
ATOM    619  C   LEU A  39      13.995  21.459  -7.463  1.00  1.420          C  
ATOM    620  O   LEU A  39      14.552  20.605  -6.777  1.00  1.480          O  
ATOM    621  CB  LEU A  39      15.234  23.552  -7.900  1.00  1.980          C  
ATOM    622  CG  LEU A  39      16.377  24.293  -8.638  1.00  1.980          C  
ATOM    623  CD1 LEU A  39      16.509  25.683  -8.038  1.00  1.980          C  
ATOM    624  CD2 LEU A  39      17.708  23.515  -8.486  1.00  1.980          C  
ATOM    625  H   LEU A  39      13.879  23.337 -10.065  1.00  1.540          H  
ATOM    626  HA  LEU A  39      15.680  21.645  -8.700  1.00  1.760          H  
ATOM    627 1HB  LEU A  39      14.362  24.214  -7.901  1.00  2.380          H  
ATOM    628 2HB  LEU A  39      15.542  23.394  -6.869  1.00  2.380          H  
ATOM    629  HG  LEU A  39      16.135  24.392  -9.693  1.00  2.380          H  
ATOM    630 1HD1 LEU A  39      17.300  26.227  -8.551  1.00  2.380          H  
ATOM    631 2HD1 LEU A  39      15.562  26.218  -8.165  1.00  2.380          H  
ATOM    632 3HD1 LEU A  39      16.746  25.607  -6.980  1.00  2.380          H  
ATOM    633 1HD2 LEU A  39      18.499  24.064  -8.998  1.00  2.380          H  
ATOM    634 2HD2 LEU A  39      17.956  23.424  -7.428  1.00  2.380          H  
ATOM    635 3HD2 LEU A  39      17.637  22.528  -8.924  1.00  2.380          H  
ATOM    636  N   TRP A  40      12.694  21.708  -7.361  1.00  1.530          N  
ATOM    637  CA  TRP A  40      11.922  20.977  -6.379  1.00  1.810          C  
ATOM    638  C   TRP A  40      12.003  19.493  -6.695  1.00  1.630          C  
ATOM    639  O   TRP A  40      12.273  18.678  -5.819  1.00  1.710          O  
ATOM    640  CB  TRP A  40      10.471  21.440  -6.396  1.00  2.420          C  
ATOM    641  CG  TRP A  40      10.299  22.879  -5.982  1.00  2.420          C  
ATOM    642  CD1 TRP A  40      11.133  23.636  -5.200  1.00  2.420          C  
ATOM    643  CD2 TRP A  40       9.223  23.757  -6.385  1.00  2.420          C  
ATOM    644  NE1 TRP A  40      10.645  24.918  -5.094  1.00  2.420          N  
ATOM    645  CE2 TRP A  40       9.477  25.007  -5.820  1.00  2.420          C  
ATOM    646  CE3 TRP A  40       8.087  23.586  -7.173  1.00  2.420          C  
ATOM    647  CZ2 TRP A  40       8.637  26.077  -6.027  1.00  2.420          C  
ATOM    648  CZ3 TRP A  40       7.254  24.660  -7.371  1.00  2.420          C  
ATOM    649  CH2 TRP A  40       7.520  25.864  -6.822  1.00  2.420          C  
ATOM    650  H   TRP A  40      12.252  22.445  -7.922  1.00  1.840          H  
ATOM    651  HA  TRP A  40      12.345  21.142  -5.392  1.00  2.170          H  
ATOM    652 1HB  TRP A  40      10.072  21.326  -7.404  1.00  2.910          H  
ATOM    653 2HB  TRP A  40       9.879  20.818  -5.731  1.00  2.910          H  
ATOM    654  HD1 TRP A  40      12.051  23.287  -4.737  1.00  2.910          H  
ATOM    655  HE1 TRP A  40      11.096  25.663  -4.583  1.00  2.910          H  
ATOM    656  HE3 TRP A  40       7.867  22.621  -7.621  1.00  2.910          H  
ATOM    657  HZ2 TRP A  40       8.824  27.062  -5.597  1.00  2.910          H  
ATOM    658  HZ3 TRP A  40       6.374  24.522  -7.981  1.00  2.910          H  
ATOM    659  HH2 TRP A  40       6.834  26.682  -7.012  1.00  2.910          H  
ATOM    660  N   VAL A  41      11.876  19.109  -7.960  1.00  1.540          N  
ATOM    661  CA  VAL A  41      11.914  17.681  -8.247  1.00  1.690          C  
ATOM    662  C   VAL A  41      13.213  17.017  -7.837  1.00  1.470          C  
ATOM    663  O   VAL A  41      13.177  15.917  -7.272  1.00  1.580          O  
ATOM    664  CB  VAL A  41      11.645  17.400  -9.732  1.00  2.310          C  
ATOM    665  CG1 VAL A  41      11.916  15.924 -10.049  1.00  2.310          C  
ATOM    666  CG2 VAL A  41      10.209  17.729 -10.020  1.00  2.310          C  
ATOM    667  H   VAL A  41      11.678  19.802  -8.692  1.00  1.850          H  
ATOM    668  HA  VAL A  41      11.113  17.215  -7.679  1.00  2.030          H  
ATOM    669  HB  VAL A  41      12.296  18.022 -10.354  1.00  2.770          H  
ATOM    670 1HG1 VAL A  41      11.695  15.725 -11.077  1.00  2.770          H  
ATOM    671 2HG1 VAL A  41      12.955  15.665  -9.861  1.00  2.770          H  
ATOM    672 3HG1 VAL A  41      11.292  15.323  -9.427  1.00  2.770          H  
ATOM    673 1HG2 VAL A  41      10.002  17.545 -11.056  1.00  2.770          H  
ATOM    674 2HG2 VAL A  41       9.556  17.117  -9.419  1.00  2.770          H  
ATOM    675 3HG2 VAL A  41      10.033  18.771  -9.796  1.00  2.770          H  
ATOM    676  N   VAL A  42      14.358  17.635  -8.140  1.00  1.330          N  
ATOM    677  CA  VAL A  42      15.619  16.992  -7.764  1.00  1.460          C  
ATOM    678  C   VAL A  42      15.853  17.029  -6.242  1.00  1.380          C  
ATOM    679  O   VAL A  42      16.409  16.081  -5.673  1.00  1.480          O  
ATOM    680  CB  VAL A  42      16.821  17.592  -8.553  1.00  1.990          C  
ATOM    681  CG1 VAL A  42      16.573  17.418 -10.062  1.00  1.990          C  
ATOM    682  CG2 VAL A  42      17.016  19.056  -8.237  1.00  1.990          C  
ATOM    683  H   VAL A  42      14.314  18.528  -8.645  1.00  1.600          H  
ATOM    684  HA  VAL A  42      15.553  15.945  -8.063  1.00  1.750          H  
ATOM    685  HB  VAL A  42      17.721  17.040  -8.297  1.00  2.390          H  
ATOM    686 1HG1 VAL A  42      17.424  17.810 -10.622  1.00  2.390          H  
ATOM    687 2HG1 VAL A  42      16.449  16.358 -10.283  1.00  2.390          H  
ATOM    688 3HG1 VAL A  42      15.670  17.959 -10.353  1.00  2.390          H  
ATOM    689 1HG2 VAL A  42      17.854  19.445  -8.813  1.00  2.390          H  
ATOM    690 2HG2 VAL A  42      16.124  19.561  -8.514  1.00  2.390          H  
ATOM    691 3HG2 VAL A  42      17.216  19.212  -7.184  1.00  2.390          H  
ATOM    692  N   LEU A  43      15.432  18.112  -5.574  1.00  1.410          N  
ATOM    693  CA  LEU A  43      15.575  18.227  -4.129  1.00  1.660          C  
ATOM    694  C   LEU A  43      14.727  17.176  -3.422  1.00  1.620          C  
ATOM    695  O   LEU A  43      15.160  16.580  -2.424  1.00  1.730          O  
ATOM    696  CB  LEU A  43      15.146  19.639  -3.698  1.00  2.220          C  
ATOM    697  CG  LEU A  43      16.079  20.819  -4.141  1.00  2.220          C  
ATOM    698  CD1 LEU A  43      15.352  22.144  -3.909  1.00  2.220          C  
ATOM    699  CD2 LEU A  43      17.369  20.792  -3.352  1.00  2.220          C  
ATOM    700  H   LEU A  43      15.016  18.897  -6.087  1.00  1.690          H  
ATOM    701  HA  LEU A  43      16.614  18.051  -3.869  1.00  1.990          H  
ATOM    702 1HB  LEU A  43      14.160  19.827  -4.119  1.00  2.670          H  
ATOM    703 2HB  LEU A  43      15.062  19.660  -2.613  1.00  2.670          H  
ATOM    704  HG  LEU A  43      16.316  20.728  -5.193  1.00  2.670          H  
ATOM    705 1HD1 LEU A  43      15.991  22.969  -4.221  1.00  2.670          H  
ATOM    706 2HD1 LEU A  43      14.435  22.159  -4.493  1.00  2.670          H  
ATOM    707 3HD1 LEU A  43      15.113  22.250  -2.854  1.00  2.670          H  
ATOM    708 1HD2 LEU A  43      17.999  21.621  -3.672  1.00  2.670          H  
ATOM    709 2HD2 LEU A  43      17.149  20.891  -2.289  1.00  2.670          H  
ATOM    710 3HD2 LEU A  43      17.897  19.861  -3.525  1.00  2.670          H  
ATOM    711  N   ILE A  44      13.520  16.945  -3.948  1.00  1.610          N  
ATOM    712  CA  ILE A  44      12.590  15.972  -3.406  1.00  1.840          C  
ATOM    713  C   ILE A  44      13.130  14.576  -3.644  1.00  1.670          C  
ATOM    714  O   ILE A  44      13.204  13.779  -2.713  1.00  1.750          O  
ATOM    715  CB  ILE A  44      11.199  16.127  -4.045  1.00  2.480          C  
ATOM    716  CG1 ILE A  44      10.600  17.468  -3.641  1.00  2.480          C  
ATOM    717  CG2 ILE A  44      10.294  14.986  -3.564  1.00  2.480          C  
ATOM    718  CD1 ILE A  44       9.403  17.875  -4.500  1.00  2.480          C  
ATOM    719  H   ILE A  44      13.221  17.507  -4.748  1.00  1.930          H  
ATOM    720  HA  ILE A  44      12.499  16.132  -2.334  1.00  2.210          H  
ATOM    721  HB  ILE A  44      11.284  16.107  -5.135  1.00  2.980          H  
ATOM    722 1HG1 ILE A  44      10.300  17.414  -2.596  1.00  2.980          H  
ATOM    723 2HG1 ILE A  44      11.364  18.227  -3.718  1.00  2.980          H  
ATOM    724 1HG2 ILE A  44       9.310  15.074  -3.987  1.00  2.980          H  
ATOM    725 2HG2 ILE A  44      10.722  14.049  -3.869  1.00  2.980          H  
ATOM    726 3HG2 ILE A  44      10.220  15.012  -2.479  1.00  2.980          H  
ATOM    727 1HD1 ILE A  44       9.033  18.842  -4.210  1.00  2.980          H  
ATOM    728 2HD1 ILE A  44       9.722  17.937  -5.540  1.00  2.980          H  
ATOM    729 3HD1 ILE A  44       8.621  17.157  -4.408  1.00  2.980          H  
ATOM    730  N   GLU A  45      13.552  14.266  -4.878  1.00  1.590          N  
ATOM    731  CA  GLU A  45      14.063  12.930  -5.154  1.00  1.730          C  
ATOM    732  C   GLU A  45      15.200  12.567  -4.212  1.00  1.520          C  
ATOM    733  O   GLU A  45      15.236  11.442  -3.699  1.00  1.560          O  
ATOM    734  CB  GLU A  45      14.556  12.806  -6.598  1.00  2.370          C  
ATOM    735  CG  GLU A  45      15.019  11.379  -6.981  1.00  2.370          C  
ATOM    736  CD  GLU A  45      15.469  11.210  -8.383  1.00  2.370          C  
ATOM    737  OE1 GLU A  45      15.549  12.168  -9.091  1.00  2.370          O  
ATOM    738  OE2 GLU A  45      15.719  10.088  -8.766  1.00  2.370          O  
ATOM    739  H   GLU A  45      13.471  14.951  -5.634  1.00  1.910          H  
ATOM    740  HA  GLU A  45      13.258  12.222  -4.994  1.00  2.080          H  
ATOM    741 1HB  GLU A  45      13.767  13.109  -7.265  1.00  2.840          H  
ATOM    742 2HB  GLU A  45      15.390  13.492  -6.755  1.00  2.840          H  
ATOM    743 1HG  GLU A  45      15.816  11.052  -6.312  1.00  2.840          H  
ATOM    744 2HG  GLU A  45      14.195  10.736  -6.850  1.00  2.840          H  
ATOM    745  N   SER A  46      16.131  13.500  -3.974  1.00  1.450          N  
ATOM    746  CA  SER A  46      17.238  13.239  -3.069  1.00  1.590          C  
ATOM    747  C   SER A  46      16.744  12.977  -1.645  1.00  1.460          C  
ATOM    748  O   SER A  46      17.125  11.980  -1.018  1.00  1.610          O  
ATOM    749  CB  SER A  46      18.203  14.401  -3.075  1.00  2.170          C  
ATOM    750  OG  SER A  46      19.277  14.173  -2.201  1.00  2.170          O  
ATOM    751  H   SER A  46      16.089  14.405  -4.458  1.00  1.740          H  
ATOM    752  HA  SER A  46      17.764  12.352  -3.421  1.00  1.910          H  
ATOM    753 1HB  SER A  46      18.574  14.555  -4.088  1.00  2.600          H  
ATOM    754 2HB  SER A  46      17.673  15.311  -2.784  1.00  2.600          H  
ATOM    755  HG  SER A  46      19.833  14.952  -2.264  1.00  2.600          H  
ATOM    756  N   SER A  47      15.849  13.841  -1.149  1.00  1.370          N  
ATOM    757  CA  SER A  47      15.331  13.699   0.204  1.00  1.530          C  
ATOM    758  C   SER A  47      14.625  12.366   0.396  1.00  1.320          C  
ATOM    759  O   SER A  47      14.832  11.684   1.411  1.00  1.360          O  
ATOM    760  CB  SER A  47      14.379  14.837   0.511  1.00  2.080          C  
ATOM    761  OG  SER A  47      13.856  14.734   1.809  1.00  2.080          O  
ATOM    762  H   SER A  47      15.549  14.648  -1.706  1.00  1.640          H  
ATOM    763  HA  SER A  47      16.170  13.746   0.897  1.00  1.840          H  
ATOM    764 1HB  SER A  47      14.902  15.785   0.395  1.00  2.490          H  
ATOM    765 2HB  SER A  47      13.563  14.830  -0.215  1.00  2.490          H  
ATOM    766  HG  SER A  47      13.287  15.500   1.919  1.00  2.490          H  
ATOM    767  N   ILE A  48      13.783  11.987  -0.571  1.00  1.280          N  
ATOM    768  CA  ILE A  48      13.057  10.741  -0.462  1.00  1.400          C  
ATOM    769  C   ILE A  48      13.949   9.549  -0.566  1.00  1.210          C  
ATOM    770  O   ILE A  48      13.842   8.654   0.251  1.00  1.240          O  
ATOM    771  CB  ILE A  48      11.945  10.576  -1.495  1.00  1.910          C  
ATOM    772  CG1 ILE A  48      10.896  11.581  -1.219  1.00  1.910          C  
ATOM    773  CG2 ILE A  48      11.362   9.122  -1.419  1.00  1.910          C  
ATOM    774  CD1 ILE A  48       9.922  11.704  -2.273  1.00  1.910          C  
ATOM    775  H   ILE A  48      13.643  12.600  -1.378  1.00  1.540          H  
ATOM    776  HA  ILE A  48      12.590  10.719   0.519  1.00  1.680          H  
ATOM    777  HB  ILE A  48      12.340  10.771  -2.499  1.00  2.290          H  
ATOM    778 1HG1 ILE A  48      10.389  11.339  -0.290  1.00  2.290          H  
ATOM    779 2HG1 ILE A  48      11.379  12.554  -1.109  1.00  2.290          H  
ATOM    780 1HG2 ILE A  48      10.566   8.992  -2.131  1.00  2.290          H  
ATOM    781 2HG2 ILE A  48      12.124   8.381  -1.637  1.00  2.290          H  
ATOM    782 3HG2 ILE A  48      10.977   8.946  -0.419  1.00  2.290          H  
ATOM    783 1HD1 ILE A  48       9.260  12.477  -1.979  1.00  2.290          H  
ATOM    784 2HD1 ILE A  48      10.419  11.966  -3.195  1.00  2.290          H  
ATOM    785 3HD1 ILE A  48       9.366  10.792  -2.425  1.00  2.290          H  
ATOM    786  N   VAL A  49      14.846   9.474  -1.540  1.00  1.230          N  
ATOM    787  CA  VAL A  49      15.597   8.235  -1.595  1.00  1.400          C  
ATOM    788  C   VAL A  49      16.382   8.015  -0.305  1.00  1.220          C  
ATOM    789  O   VAL A  49      16.507   6.874   0.147  1.00  1.290          O  
ATOM    790  CB  VAL A  49      16.540   8.168  -2.826  1.00  1.890          C  
ATOM    791  CG1 VAL A  49      17.742   9.118  -2.701  1.00  1.890          C  
ATOM    792  CG2 VAL A  49      16.997   6.724  -3.009  1.00  1.890          C  
ATOM    793  H   VAL A  49      14.955  10.227  -2.228  1.00  1.480          H  
ATOM    794  HA  VAL A  49      14.883   7.416  -1.694  1.00  1.680          H  
ATOM    795  HB  VAL A  49      15.981   8.494  -3.705  1.00  2.270          H  
ATOM    796 1HG1 VAL A  49      18.344   9.049  -3.604  1.00  2.270          H  
ATOM    797 2HG1 VAL A  49      17.383  10.124  -2.587  1.00  2.270          H  
ATOM    798 3HG1 VAL A  49      18.361   8.851  -1.850  1.00  2.270          H  
ATOM    799 1HG2 VAL A  49      17.626   6.656  -3.896  1.00  2.270          H  
ATOM    800 2HG2 VAL A  49      17.564   6.397  -2.139  1.00  2.270          H  
ATOM    801 3HG2 VAL A  49      16.130   6.090  -3.128  1.00  2.270          H  
ATOM    802  N   LEU A  50      16.880   9.083   0.320  1.00  1.210          N  
ATOM    803  CA  LEU A  50      17.616   8.892   1.549  1.00  1.450          C  
ATOM    804  C   LEU A  50      16.705   8.505   2.722  1.00  1.340          C  
ATOM    805  O   LEU A  50      17.044   7.585   3.478  1.00  1.500          O  
ATOM    806  CB  LEU A  50      18.361  10.190   1.865  1.00  1.930          C  
ATOM    807  CG  LEU A  50      19.505  10.579   0.884  1.00  1.930          C  
ATOM    808  CD1 LEU A  50      19.948  11.990   1.194  1.00  1.930          C  
ATOM    809  CD2 LEU A  50      20.686   9.606   1.014  1.00  1.930          C  
ATOM    810  H   LEU A  50      16.792  10.021  -0.092  1.00  1.450          H  
ATOM    811  HA  LEU A  50      18.319   8.082   1.400  1.00  1.740          H  
ATOM    812 1HB  LEU A  50      17.631  11.005   1.848  1.00  2.320          H  
ATOM    813 2HB  LEU A  50      18.776  10.121   2.866  1.00  2.320          H  
ATOM    814  HG  LEU A  50      19.131  10.561  -0.139  1.00  2.320          H  
ATOM    815 1HD1 LEU A  50      20.736  12.284   0.501  1.00  2.320          H  
ATOM    816 2HD1 LEU A  50      19.096  12.665   1.079  1.00  2.320          H  
ATOM    817 3HD1 LEU A  50      20.322  12.044   2.214  1.00  2.320          H  
ATOM    818 1HD2 LEU A  50      21.472   9.907   0.323  1.00  2.320          H  
ATOM    819 2HD2 LEU A  50      21.070   9.631   2.034  1.00  2.320          H  
ATOM    820 3HD2 LEU A  50      20.376   8.596   0.772  1.00  2.320          H  
ATOM    821  N   ALA A  51      15.564   9.200   2.883  1.00  1.260          N  
ATOM    822  CA  ALA A  51      14.614   8.923   3.964  1.00  1.490          C  
ATOM    823  C   ALA A  51      13.927   7.577   3.794  1.00  1.350          C  
ATOM    824  O   ALA A  51      13.613   6.884   4.763  1.00  1.580          O  
ATOM    825  CB  ALA A  51      13.557  10.007   4.018  1.00  1.990          C  
ATOM    826  H   ALA A  51      15.340   9.964   2.233  1.00  1.510          H  
ATOM    827  HA  ALA A  51      15.165   8.912   4.901  1.00  1.790          H  
ATOM    828 1HB  ALA A  51      12.871   9.812   4.837  1.00  2.390          H  
ATOM    829 2HB  ALA A  51      14.038  10.975   4.163  1.00  2.390          H  
ATOM    830 3HB  ALA A  51      13.008  10.018   3.074  1.00  2.390          H  
ATOM    831  N   LEU A  52      13.625   7.234   2.558  1.00  1.170          N  
ATOM    832  CA  LEU A  52      12.911   6.028   2.232  1.00  1.340          C  
ATOM    833  C   LEU A  52      13.787   4.829   2.543  1.00  1.330          C  
ATOM    834  O   LEU A  52      13.323   3.847   3.149  1.00  1.520          O  
ATOM    835  CB  LEU A  52      12.518   6.062   0.760  1.00  1.810          C  
ATOM    836  CG  LEU A  52      11.711   4.932   0.219  1.00  1.810          C  
ATOM    837  CD1 LEU A  52      10.348   4.840   0.903  1.00  1.810          C  
ATOM    838  CD2 LEU A  52      11.570   5.120  -1.250  1.00  1.810          C  
ATOM    839  H   LEU A  52      13.888   7.848   1.795  1.00  1.400          H  
ATOM    840  HA  LEU A  52      12.023   5.995   2.850  1.00  1.610          H  
ATOM    841 1HB  LEU A  52      11.955   6.968   0.593  1.00  2.170          H  
ATOM    842 2HB  LEU A  52      13.434   6.115   0.167  1.00  2.170          H  
ATOM    843  HG  LEU A  52      12.240   4.022   0.411  1.00  2.170          H  
ATOM    844 1HD1 LEU A  52       9.805   4.003   0.485  1.00  2.170          H  
ATOM    845 2HD1 LEU A  52      10.463   4.687   1.948  1.00  2.170          H  
ATOM    846 3HD1 LEU A  52       9.792   5.762   0.728  1.00  2.170          H  
ATOM    847 1HD2 LEU A  52      11.018   4.286  -1.683  1.00  2.170          H  
ATOM    848 2HD2 LEU A  52      11.049   6.048  -1.464  1.00  2.170          H  
ATOM    849 3HD2 LEU A  52      12.567   5.148  -1.667  1.00  2.170          H  
ATOM    850  N   SER A  53      15.062   4.896   2.151  1.00  1.320          N  
ATOM    851  CA  SER A  53      15.950   3.812   2.478  1.00  1.640          C  
ATOM    852  C   SER A  53      16.091   3.744   3.997  1.00  1.760          C  
ATOM    853  O   SER A  53      15.785   2.718   4.609  1.00  2.040          O  
ATOM    854  CB  SER A  53      17.298   4.019   1.820  1.00  2.170          C  
ATOM    855  OG  SER A  53      18.187   2.978   2.142  1.00  2.170          O  
ATOM    856  H   SER A  53      15.424   5.681   1.601  1.00  1.580          H  
ATOM    857  HA  SER A  53      15.521   2.883   2.107  1.00  1.970          H  
ATOM    858 1HB  SER A  53      17.162   4.068   0.738  1.00  2.600          H  
ATOM    859 2HB  SER A  53      17.714   4.977   2.139  1.00  2.600          H  
ATOM    860  HG  SER A  53      19.006   3.191   1.694  1.00  2.600          H  
ATOM    861  N   LYS A  54      16.409   4.882   4.638  1.00  1.750          N  
ATOM    862  CA  LYS A  54      16.590   4.934   6.087  1.00  2.160          C  
ATOM    863  C   LYS A  54      15.430   4.384   6.921  1.00  2.240          C  
ATOM    864  O   LYS A  54      15.673   3.672   7.899  1.00  2.600          O  
ATOM    865  CB  LYS A  54      16.868   6.372   6.526  1.00  2.860          C  
ATOM    866  CG  LYS A  54      17.117   6.554   8.024  1.00  2.860          C  
ATOM    867  CD  LYS A  54      17.471   7.999   8.348  1.00  2.860          C  
ATOM    868  CE  LYS A  54      17.693   8.192   9.839  1.00  2.860          C  
ATOM    869  NZ  LYS A  54      18.058   9.602  10.171  1.00  2.860          N  
ATOM    870  H   LYS A  54      16.617   5.731   4.101  1.00  2.100          H  
ATOM    871  HA  LYS A  54      17.469   4.334   6.325  1.00  2.590          H  
ATOM    872 1HB  LYS A  54      17.725   6.762   5.980  1.00  3.430          H  
ATOM    873 2HB  LYS A  54      16.010   6.989   6.264  1.00  3.430          H  
ATOM    874 1HG  LYS A  54      16.211   6.293   8.578  1.00  3.430          H  
ATOM    875 2HG  LYS A  54      17.921   5.897   8.348  1.00  3.430          H  
ATOM    876 1HD  LYS A  54      18.377   8.281   7.810  1.00  3.430          H  
ATOM    877 2HD  LYS A  54      16.660   8.646   8.019  1.00  3.430          H  
ATOM    878 1HE  LYS A  54      16.784   7.927  10.371  1.00  3.430          H  
ATOM    879 2HE  LYS A  54      18.497   7.534  10.167  1.00  3.430          H  
ATOM    880 1HZ  LYS A  54      18.198   9.689  11.168  1.00  3.430          H  
ATOM    881 2HZ  LYS A  54      18.912   9.853   9.690  1.00  3.430          H  
ATOM    882 3HZ  LYS A  54      17.316  10.221   9.881  1.00  3.430          H  
ATOM    883  N   PHE A  55      14.180   4.697   6.565  1.00  2.090          N  
ATOM    884  CA  PHE A  55      13.073   4.238   7.393  1.00  2.450          C  
ATOM    885  C   PHE A  55      12.282   3.035   6.869  1.00  2.480          C  
ATOM    886  O   PHE A  55      11.667   2.325   7.668  1.00  2.810          O  
ATOM    887  CB  PHE A  55      12.111   5.399   7.632  1.00  3.290          C  
ATOM    888  CG  PHE A  55      12.744   6.536   8.397  1.00  3.290          C  
ATOM    889  CD1 PHE A  55      13.051   7.732   7.764  1.00  3.290          C  
ATOM    890  CD2 PHE A  55      13.052   6.406   9.744  1.00  3.290          C  
ATOM    891  CE1 PHE A  55      13.635   8.765   8.449  1.00  3.290          C  
ATOM    892  CE2 PHE A  55      13.638   7.442  10.434  1.00  3.290          C  
ATOM    893  CZ  PHE A  55      13.929   8.625   9.786  1.00  3.290          C  
ATOM    894  H   PHE A  55      14.011   5.324   5.775  1.00  2.510          H  
ATOM    895  HA  PHE A  55      13.487   3.954   8.357  1.00  2.940          H  
ATOM    896 1HB  PHE A  55      11.771   5.783   6.669  1.00  3.940          H  
ATOM    897 2HB  PHE A  55      11.236   5.050   8.176  1.00  3.940          H  
ATOM    898  HD1 PHE A  55      12.820   7.852   6.715  1.00  3.940          H  
ATOM    899  HD2 PHE A  55      12.824   5.471  10.258  1.00  3.940          H  
ATOM    900  HE1 PHE A  55      13.865   9.696   7.933  1.00  3.940          H  
ATOM    901  HE2 PHE A  55      13.871   7.329  11.492  1.00  3.940          H  
ATOM    902  HZ  PHE A  55      14.389   9.444  10.332  1.00  3.940          H  
ATOM    903  N   PHE A  56      12.273   2.793   5.555  1.00  2.280          N  
ATOM    904  CA  PHE A  56      11.488   1.695   5.005  1.00  2.520          C  
ATOM    905  C   PHE A  56      12.328   0.627   4.286  1.00  2.470          C  
ATOM    906  O   PHE A  56      11.851  -0.487   4.060  1.00  2.810          O  
ATOM    907  CB  PHE A  56      10.453   2.260   4.047  1.00  3.430          C  
ATOM    908  CG  PHE A  56       9.481   3.210   4.711  1.00  3.430          C  
ATOM    909  CD1 PHE A  56       9.686   4.583   4.678  1.00  3.430          C  
ATOM    910  CD2 PHE A  56       8.351   2.732   5.346  1.00  3.430          C  
ATOM    911  CE1 PHE A  56       8.799   5.450   5.266  1.00  3.430          C  
ATOM    912  CE2 PHE A  56       7.458   3.598   5.937  1.00  3.430          C  
ATOM    913  CZ  PHE A  56       7.682   4.956   5.899  1.00  3.430          C  
ATOM    914  H   PHE A  56      12.774   3.375   4.891  1.00  2.740          H  
ATOM    915  HA  PHE A  56      10.965   1.210   5.827  1.00  3.020          H  
ATOM    916 1HB  PHE A  56      10.961   2.788   3.243  1.00  4.120          H  
ATOM    917 2HB  PHE A  56       9.892   1.443   3.604  1.00  4.120          H  
ATOM    918  HD1 PHE A  56      10.566   4.976   4.191  1.00  4.120          H  
ATOM    919  HD2 PHE A  56       8.171   1.654   5.380  1.00  4.120          H  
ATOM    920  HE1 PHE A  56       8.984   6.533   5.231  1.00  4.120          H  
ATOM    921  HE2 PHE A  56       6.573   3.205   6.440  1.00  4.120          H  
ATOM    922  HZ  PHE A  56       6.976   5.640   6.378  1.00  4.120          H  
ATOM    923  N   GLY A  57      13.566   0.965   3.896  1.00  2.220          N  
ATOM    924  CA  GLY A  57      14.427   0.057   3.142  1.00  2.390          C  
ATOM    925  C   GLY A  57      14.140   0.014   1.637  1.00  2.600          C  
ATOM    926  O   GLY A  57      14.571  -0.919   0.956  1.00  2.910          O  
ATOM    927  H   GLY A  57      13.955   1.887   4.107  1.00  2.660          H  
ATOM    928 1HA  GLY A  57      15.464   0.360   3.299  1.00  2.870          H  
ATOM    929 2HA  GLY A  57      14.329  -0.945   3.554  1.00  2.870          H  
ATOM    930  N   GLU A  58      13.405   1.001   1.117  1.00  2.750          N  
ATOM    931  CA  GLU A  58      13.056   1.002  -0.312  1.00  3.190          C  
ATOM    932  C   GLU A  58      13.851   2.039  -1.104  1.00  2.950          C  
ATOM    933  O   GLU A  58      14.388   2.987  -0.535  1.00  2.730          O  
ATOM    934  CB  GLU A  58      11.560   1.241  -0.533  1.00  4.290          C  
ATOM    935  CG  GLU A  58      10.598   0.226   0.050  1.00  4.290          C  
ATOM    936  CD  GLU A  58      10.618  -1.133  -0.592  1.00  4.290          C  
ATOM    937  OE1 GLU A  58      11.309  -1.316  -1.568  1.00  4.290          O  
ATOM    938  OE2 GLU A  58       9.869  -1.979  -0.132  1.00  4.290          O  
ATOM    939  H   GLU A  58      13.127   1.770   1.730  1.00  3.300          H  
ATOM    940  HA  GLU A  58      13.296   0.021  -0.724  1.00  3.830          H  
ATOM    941 1HB  GLU A  58      11.282   2.158  -0.090  1.00  5.150          H  
ATOM    942 2HB  GLU A  58      11.358   1.325  -1.602  1.00  5.150          H  
ATOM    943 1HG  GLU A  58      10.793   0.124   1.121  1.00  5.150          H  
ATOM    944 2HG  GLU A  58       9.612   0.635  -0.083  1.00  5.150          H  
ATOM    945  N   SER A  59      13.961   1.823  -2.416  1.00  3.350          N  
ATOM    946  CA  SER A  59      14.613   2.745  -3.345  1.00  3.480          C  
ATOM    947  C   SER A  59      13.641   3.771  -3.928  1.00  3.320          C  
ATOM    948  O   SER A  59      12.422   3.646  -3.792  1.00  3.570          O  
ATOM    949  CB  SER A  59      15.265   1.969  -4.473  1.00  4.820          C  
ATOM    950  OG  SER A  59      14.300   1.351  -5.278  1.00  4.820          O  
ATOM    951  H   SER A  59      13.533   0.995  -2.811  1.00  4.020          H  
ATOM    952  HA  SER A  59      15.388   3.288  -2.801  1.00  4.180          H  
ATOM    953 1HB  SER A  59      15.869   2.644  -5.078  1.00  5.780          H  
ATOM    954 2HB  SER A  59      15.930   1.217  -4.057  1.00  5.780          H  
ATOM    955  HG  SER A  59      14.786   0.877  -5.962  1.00  5.780          H  
ATOM    956  N   PHE A  60      14.190   4.779  -4.605  1.00  3.130          N  
ATOM    957  CA  PHE A  60      13.412   5.814  -5.281  1.00  3.080          C  
ATOM    958  C   PHE A  60      14.282   6.306  -6.444  1.00  3.230          C  
ATOM    959  O   PHE A  60      15.477   6.530  -6.254  1.00  3.300          O  
ATOM    960  CB  PHE A  60      13.079   6.944  -4.307  1.00  4.330          C  
ATOM    961  CG  PHE A  60      12.088   7.926  -4.780  1.00  4.330          C  
ATOM    962  CD1 PHE A  60      10.731   7.685  -4.631  1.00  4.330          C  
ATOM    963  CD2 PHE A  60      12.489   9.083  -5.364  1.00  4.330          C  
ATOM    964  CE1 PHE A  60       9.807   8.602  -5.069  1.00  4.330          C  
ATOM    965  CE2 PHE A  60      11.567  10.001  -5.811  1.00  4.330          C  
ATOM    966  CZ  PHE A  60      10.240   9.756  -5.661  1.00  4.330          C  
ATOM    967  H   PHE A  60      15.196   4.822  -4.668  1.00  3.760          H  
ATOM    968  HA  PHE A  60      12.494   5.382  -5.676  1.00  3.700          H  
ATOM    969 1HB  PHE A  60      12.713   6.531  -3.395  1.00  5.200          H  
ATOM    970 2HB  PHE A  60      13.975   7.479  -4.074  1.00  5.200          H  
ATOM    971  HD1 PHE A  60      10.401   6.755  -4.157  1.00  5.200          H  
ATOM    972  HD2 PHE A  60      13.558   9.262  -5.467  1.00  5.200          H  
ATOM    973  HE1 PHE A  60       8.737   8.410  -4.946  1.00  5.200          H  
ATOM    974  HE2 PHE A  60      11.889  10.926  -6.287  1.00  5.200          H  
ATOM    975  HZ  PHE A  60       9.540  10.477  -6.012  1.00  5.200          H  
ATOM    976  N   ASP A  61      13.714   6.394  -7.650  1.00  3.560          N  
ATOM    977  CA  ASP A  61      14.454   6.782  -8.861  1.00  3.940          C  
ATOM    978  C   ASP A  61      13.505   7.350  -9.939  1.00  3.790          C  
ATOM    979  O   ASP A  61      12.608   6.636 -10.400  1.00  3.980          O  
ATOM    980  CB  ASP A  61      15.223   5.541  -9.382  1.00  5.360          C  
ATOM    981  CG  ASP A  61      16.211   5.782 -10.555  1.00  5.360          C  
ATOM    982  OD1 ASP A  61      16.166   6.815 -11.154  1.00  5.360          O  
ATOM    983  OD2 ASP A  61      17.003   4.899 -10.827  1.00  5.360          O  
ATOM    984  H   ASP A  61      12.731   6.193  -7.737  1.00  4.270          H  
ATOM    985  HA  ASP A  61      15.171   7.563  -8.599  1.00  4.730          H  
ATOM    986 1HB  ASP A  61      15.793   5.111  -8.559  1.00  6.440          H  
ATOM    987 2HB  ASP A  61      14.503   4.788  -9.700  1.00  6.440          H  
ATOM    988  N   LEU A  62      13.635   8.643 -10.260  1.00  3.780          N  
ATOM    989  CA  LEU A  62      12.740   9.299 -11.229  1.00  3.870          C  
ATOM    990  C   LEU A  62      13.286   9.325 -12.662  1.00  4.480          C  
ATOM    991  O   LEU A  62      12.500   9.185 -13.602  1.00  4.860          O  
ATOM    992  OXT LEU A  62      14.263  10.048 -12.862  1.00  5.800          O  
ATOM    993  CB  LEU A  62      12.498  10.755 -10.842  1.00  5.170          C  
ATOM    994  CG  LEU A  62      11.893  11.041  -9.507  1.00  5.170          C  
ATOM    995  CD1 LEU A  62      11.876  12.519  -9.343  1.00  5.170          C  
ATOM    996  CD2 LEU A  62      10.491  10.472  -9.411  1.00  5.170          C  
ATOM    997  H   LEU A  62      14.409   9.174  -9.830  1.00  4.540          H  
ATOM    998  HA  LEU A  62      11.800   8.751 -11.250  1.00  4.640          H  
ATOM    999 1HB  LEU A  62      13.461  11.268 -10.865  1.00  6.200          H  
ATOM   1000 2HB  LEU A  62      11.849  11.204 -11.595  1.00  6.200          H  
ATOM   1001  HG  LEU A  62      12.517  10.612  -8.730  1.00  6.200          H  
ATOM   1002 1HD1 LEU A  62      11.489  12.755  -8.391  1.00  6.200          H  
ATOM   1003 2HD1 LEU A  62      12.895  12.905  -9.420  1.00  6.200          H  
ATOM   1004 3HD1 LEU A  62      11.258  12.962 -10.123  1.00  6.200          H  
ATOM   1005 1HD2 LEU A  62      10.072  10.702  -8.446  1.00  6.200          H  
ATOM   1006 2HD2 LEU A  62       9.857  10.903 -10.193  1.00  6.200          H  
ATOM   1007 3HD2 LEU A  62      10.536   9.399  -9.535  1.00  6.200          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 -344.486 35.4446 231.451 -21.9728 7.70983 12.7238 124.841 -134.652 -0.43684 -2.78821 -103.269 -11.1903 -40.1225 -8.30211 -5.86536 -4.09393 0 1.47634 3.78056 31.6414 40.9535 -12.8042 15.0648 -3.18734 -1.91732 37.4629 -152.538
GLN:NtermProteinFull_1 -1.87845 0.03527 2.32141 -0.31969 0.07573 0.31356 0.98114 -1.03098 -0.01637 -0.14191 -1.57314 0.9475 0 0 0 -1.26845 0 0.00176 0.00123 0 2.65651 0 0 -0.18838 0 0.13625 1.053
THR_2 -3.4724 0.53016 2.56603 -0.11482 0.06307 0.06957 0.77277 -1.25498 -0.01514 -0.12172 -1.6583 -0.65987 0 0 -0.43205 0 0 0.0948 0.02951 0.03318 0 -0.40068 2.3027 -1.0874 -0.19396 0.32083 -2.62871
ARG_3 -7.63797 0.81345 5.74869 -0.86289 0.17961 0.61527 2.99911 -2.62785 -0 -0 -2.53722 -0.13544 0 0 -0.43205 -0.77852 0 -0.01878 0.03763 1.78978 0 -0.20487 0 -1.2888 -0.23339 0.59895 -3.97531
GLU_4 -3.7255 0.29271 1.91302 -0.32465 0.07039 0.42068 0.91661 -1.08629 -0 -0 -0.8751 -0.39426 0 0 0 0 0 -0.05507 0.00117 0 2.92773 0.10178 0 -2.7348 -0.05223 0.48827 -2.11554
MET_5 -9.92298 1.25082 3.09669 -0.46723 0.3389 0.17524 2.00313 -2.27978 -0.01803 -0.06567 -1.42887 -0.27826 0 0 0 0 0 0.05508 0.15916 1.5925 0 -0.10842 0 0.60916 0.02508 0.44877 -4.81472
THR_6 -4.87271 0.60985 1.80326 -0.17884 0.10802 0.06598 0.96563 -1.65759 -0.00561 -0.0751 -0.51288 -0.27572 0 0 0 0 0 0.08163 0.0057 0.14013 0 -0.12782 2.32464 -1.0874 0.08546 0.56655 -2.03683
PHE_7 -8.48102 0.99453 1.7312 -0.43461 0.01073 0.13512 2.50968 -2.19747 -0.01803 -0.06567 -2.45461 0.07221 0 0 0 0 0 -0.02854 0.14278 0 2.25583 -0.29378 0 1.0402 -0.09089 0.93621 -4.23613
LEU_8 -5.8497 0.6255 2.29176 -0.59139 0.18772 0.14995 1.49227 -1.83098 -0 -0 -0.50083 0.28125 0 0 0 0 0 0.35769 0.0366 0.86442 0 -0.07844 0 0.18072 -0.11793 0.92731 -1.57409
ALA_9 -4.59611 0.423 2.57596 -0.02414 0.00034 0 1.91022 -1.9241 -0 -0 -1.45099 -0.43289 0 0 0 0 0 -0.05073 0 0 0 -0.06846 0 1.8394 0.3574 0.26112 -1.17999
HIS_D_10 -3.29089 0.3599 2.20502 -0.41052 0.02635 0.5513 1.01899 -1.30286 -0 -0 0.24885 -0.59231 0 0 0 0 0 -0.09084 0.01032 0 1.62602 -0.39088 0 -0.45461 0.13118 0.15341 -0.20159
GLY_11 -1.69229 0.21719 1.45736 -5e-05 0 0 0.06342 -0.85798 -0.01074 -0.03483 0.1758 -0.39743 0 0 0 0 0 -0.15674 0 0 0 -1.42943 0 0.83697 -0.75052 0.18445 -2.3948
ILE_12 -4.96491 0.35178 4.52716 -0.46922 0.35786 0.09495 2.46174 -2.43807 -0.00216 -0.00643 -1.71996 0.1418 0 0 0 0 0 -0.0123 0.03771 0.49264 0 -0.76114 0 0.73287 -0.80934 0.27986 -1.70517
ASN_13 -3.64669 0.35415 1.74272 -0.1775 0.02805 0.25036 0.47688 -1.34338 -0.01774 -0.0892 -0.48925 -0.45668 0 0 0 0 0 -0.03672 0.1091 0 1.93315 0.25572 0 -0.93687 -0.22314 0.34328 -1.92377
HIS_D_14 -5.21518 0.30532 4.56225 -0.39337 0.00948 0.46517 2.37993 -2.49676 -0.01837 -0.09032 -2.66892 -0.25135 0 0 0 0 0 0.10384 0.02099 0 1.89407 -0.12624 0 -0.45461 -0.04023 0.29491 -1.71939
ILE_15 -3.9819 0.31616 0.65583 -0.60932 0.45381 0.11194 0.65996 -1.08062 -0 -0 -0.56122 0.45453 0 0 0 0 0 -0.00091 0.05025 0.93677 0 -0.70195 0 0.73287 -0.29722 0.35094 -2.51008
ALA_16 -3.96874 0.66232 1.94167 -0.01628 0 0 1.57828 -1.61773 -0.00921 -0.02952 -0.91465 -0.41374 0 0 0 0 0 0.56253 0 0 0 -0.38306 0 1.8394 -0.14252 0.64176 -0.26948
TYR_17 -6.37573 1.01535 2.56404 -0.67396 0.09667 0.41228 1.69876 -1.94503 -0.00123 -0.02018 -1.2908 -0.11269 0 0 0 0 0 -0.06882 0.12273 0 2.16567 -0.2942 0.0001 1.2797 0.23511 1.3168 0.12455
ASP_18 -4.66612 0.49988 5.67211 -0.24218 0.14773 0.82869 3.06119 -2.50625 -0.01317 -0.08907 -4.7607 -1.03872 0 0 -0.98424 0 0 -0.05749 0.03527 0 2.40685 -0.75842 0 -2.3716 -0.0448 1.83279 -3.04823
PRO_19 -5.72226 0.89563 3.60335 -0.09081 0.00062 0.05691 1.85878 -1.57108 -0 -0 -0.74373 0.70569 0 0 0 0 0 -0.10741 0.04202 0.4706 0 -0.22144 0 -2.4119 -0.41488 1.27387 -2.37605
ARG_20 -4.42399 0.26382 5.7886 -0.57291 0.07202 0.33504 3.09827 -2.46595 -0 -0 -3.77125 0.12917 0 0 -0.41216 -1.26845 0 0.12059 0.03609 1.93013 0 -0.05954 0 -1.2888 -0.08659 0.7122 -1.86372
SER_21 -4.18975 0.15247 5.44611 -0.02766 0 0.06379 2.30348 -2.40044 -0 -0 -3.40192 -0.55714 0 0 -0.57208 0 0 -0.03405 0.00258 0.82584 0 0.31961 0.60113 -0.77834 0.1657 0.49837 -1.5823
TRP_22 -15.1177 2.86021 4.90392 -1.10799 0.35678 0.63304 3.09289 -4.21467 -0.01317 -0.08907 -1.88458 -0.54106 0 0 0 0 0 0.00236 0.85339 0 2.53097 -0.41286 0 1.6906 0.23452 0.80867 -5.41372
MET_23 -7.70752 0.64149 5.03958 -0.21008 0.01637 0.06339 3.00056 -2.92291 -0 -0 -2.93991 -0.22052 0 0 0 0 0 0.00788 0.28542 2.14554 0 0.01929 0 0.60916 0.15967 0.86889 -1.14368
LYS_24 -4.31604 0.15368 5.24333 -0.3016 0.02724 0.13267 2.3775 -2.43441 -0 -0 -2.29368 -0.02767 0 0 0 0 0 -0.00394 0.00797 1.72708 0 -0.01797 0 -1.5107 -0.26924 0.28538 -1.22039
THR_25 -5.22738 0.43215 5.21463 -0.2001 0.11719 0.07127 3.07816 -2.72256 -0 -0 -3.53514 -0.04703 0 0 0 0 0 -0.00949 0.00071 0.0528 0 -0.01675 2.30827 -1.0874 -0.09848 0.24641 -1.42273
LEU_26 -9.84962 1.17168 3.14667 -0.51828 0.26937 0.13109 2.94549 -2.95809 -0 -0 -2.12822 0.21905 0 0 0 0 0 -0.00884 0.2156 0.30885 0 -0.3121 0 0.18072 -0.03141 0.48452 -6.73353
THR_27 -4.92421 0.2652 5.81539 -0.2027 0.09925 0.07315 2.57732 -2.74988 -0.02356 -0.22545 -2.30387 -0.09836 0 0 0 0 0 0.14593 0.00057 0.08282 0 -0.00578 2.26675 -1.0874 -0.14205 0.5328 0.09593
ALA_28 -3.36177 0.1768 3.7066 -0.02117 0 0 2.00615 -2.07938 -0 -0 -1.84902 -0.33846 0 0 0 0 0 -0.01248 0 0 0 -0.22293 0 1.8394 -0.16938 0.32729 0.00166
VAL_29 -6.38974 0.90351 3.81875 -0.31214 0.20244 0.07038 2.80339 -2.52619 -0.02049 -0.14066 -2.03261 -0.07589 0 0 0 0 0 -0.04251 0.00983 0.12625 0 -0.21266 0 1.9342 -0.29591 0.31836 -1.86169
ARG_30 -5.89554 0.47973 5.96601 -0.75313 0.13823 0.54397 2.56001 -2.83708 -0.0144 -0.14007 -3.74848 0.10378 0 0 -0.91254 0 0 -0.15885 0.25446 3.35307 0 -0.08241 0 -1.2888 -0.21298 0.55197 -2.09307
GLY_31 -1.74574 0.22395 2.50169 -6e-05 0 0 0.94543 -1.18627 -0 -0 -1.22362 -0.38353 0 0 0 0 0 -0.11331 0 0 0 0.30579 0 0.83697 -0.15782 0.44286 0.44635
ARG_32 -5.40951 0.51518 4.16825 -0.97425 0.27066 0.52365 1.81459 -1.9033 -0.02049 -0.14066 -0.03358 0.485 0 0 0 0 0 0.01368 0.10134 2.92316 0 -0.13412 0 -1.2888 -0.21526 0.29863 0.99415
ALA_33 -1.3324 0.45192 1.4391 -0.02315 1e-05 0 0.46935 -0.70333 -0 -0 0.3657 -0.34303 0 0 0 0 0 0.08599 0 0 0 -0.29602 0 1.8394 0.61732 1.56126 4.13211
PRO_34 -3.92611 0.94981 2.60954 -0.14148 2e-05 0.0983 1.09281 -1.25574 -0 -0 -0.29225 0.2061 0 0 0 0 0 0.09102 0.00947 0.28115 0 -1.10851 0 -2.4119 0.43257 1.89857 -1.46664
THR_35 -3.97598 0.44852 2.88707 -0.13265 0.09484 0.08876 1.29082 -1.58588 -0 -0 -0.38625 -0.98233 0 0 0 0 0 1.05087 0.00077 0.05265 0 -0.09976 2.25815 -1.0874 0.00821 0.95396 0.88437
SER_36 -4.46396 0.25359 3.9442 -0.0203 0 0.0187 1.72893 -2.08666 -0 -0 -0.52055 -0.2857 0 0 0 0 0 0.00792 0.00206 0.41227 0 0.35664 0.60188 -0.77834 0.68903 1.25864 1.11836
PHE_37 -8.98822 0.84322 4.31003 -0.64685 0.05916 0.3393 1.678 -2.78501 -0 -0 -0.71978 -0.03659 0 0 0 0 0 0.13207 0.15177 0 3.14726 -0.20136 0 1.0402 0.32129 1.19043 -0.16509
LEU_38 -5.72766 0.33962 4.10323 -0.63941 0.45398 0.25705 2.01037 -2.42623 -0 -4e-05 -0.80294 -0.15829 0 0 0 0 0 -0.01099 0.03858 1.0637 0 -0.17833 0 0.18072 0.0852 0.64339 -0.76804
LEU_39 -6.25914 0.74317 5.15209 -0.49962 0.28449 0.12628 2.80412 -2.89129 -0 -0 -1.97015 0.23583 0 0 0 0 0 -0.00933 0.05129 0.33849 0 -0.27472 0 0.18072 -0.07623 0.58075 -1.48328
TRP_40 -11.8634 1.11177 6.20816 -0.73822 0.14465 0.42777 3.88177 -4.31509 -0.00955 -0.05671 -3.04922 -0.38723 0 0 0 0 0 -0.03764 0.14347 0 3.00959 -0.14751 0 1.6906 -0.25161 0.60914 -3.62924
VAL_41 -8.51935 0.87311 3.82324 -0.32579 0.30727 0.07521 2.77618 -3.00306 -0 -0 -2.43603 -0.17775 0 0 0 0 0 -0.04728 0.00834 0.06727 0 -0.25049 0 1.9342 -0.14091 0.61536 -4.42046
VAL_42 -5.28984 0.46606 3.70397 -0.25999 0.13246 0.04166 2.43314 -2.42462 -0 -0 -1.85578 0.31932 0 0 0 0 0 -0.00101 0.00535 0.86047 0 -0.07655 0 1.9342 -0.11957 0.5746 0.44386
LEU_43 -5.64403 0.40126 4.41838 -0.46824 0.17665 0.10712 2.36958 -2.40685 -0 -4e-05 -2.33483 0.20952 0 0 0 0 0 0.00451 0.16821 0.35035 0 -0.28005 0 0.18072 -0.21863 0.42235 -2.54403
ILE_44 -9.68033 1.32458 5.06687 -0.50459 0.42032 0.09713 3.97024 -3.44357 -0.01187 -0.1152 -2.64204 0.10596 0 0 0 0 0 -0.0578 0.11922 0.52369 0 -0.50286 0 0.73287 -0.09177 0.34177 -4.34736
GLU_45 -7.23537 0.53033 7.59444 -0.33562 0.07575 0.39851 3.2727 -3.47236 -0.02627 -0.19369 -3.78414 -0.63279 0 0 -0.60384 0 0 0.01761 0.01195 0 3.12859 -0.12844 0 -2.7348 -0.09828 0.39608 -3.81965
SER_46 -4.19957 0.31516 4.84809 -0.02665 0 0.06223 2.25907 -2.40123 -0 -0 -1.78388 -0.62159 0 0 0 0 0 -0.01447 5e-05 0.62853 0 0.3457 0.60002 -0.77834 0.01213 0.24452 -0.51023
SER_47 -3.88675 0.09658 4.66176 -0.02849 0 0.06594 2.40151 -2.27877 -0 -0 -2.27401 -0.56249 0 0 0 0 0 -0.02188 0.0003 0.72661 0 0.33605 0.60101 -0.77834 0.25369 0.10831 -0.57898
ILE_48 -9.76453 1.37361 3.94657 -0.5496 0.62437 0.1118 2.8106 -3.01778 -0.02044 -0.09019 -2.6416 -0.04445 0 0 0 0 0 0.00715 0.00046 0.54033 0 -0.49538 0 0.73287 0.12191 0.79988 -5.55441
VAL_49 -6.24158 0.52441 4.47159 -0.35385 0.187 0.08614 2.73305 -2.6505 -0.0241 -0.16153 -2.07 -0.11779 0 0 0 0 0 -0.07721 0.03763 0.8865 0 0.10593 0 1.9342 -0.1155 1.0795 0.23389
LEU_50 -4.62177 0.39271 4.57025 -0.48328 0.22149 0.11146 2.18569 -2.35719 -0 -0 -1.94203 0.23511 0 0 0 0 0 0.01443 0.06409 0.60332 0 -0.19267 0 0.18072 -0.13788 0.48596 -0.66957
ALA_51 -4.46894 0.2309 4.16921 -0.02343 0 0 2.64213 -2.41059 -0 -0 -2.4146 -0.35001 0 0 0 0 0 -0.04257 0 0 0 -0.104 0 1.8394 -0.13872 0.2714 -0.79982
LEU_52 -9.26397 1.14384 5.83988 -0.6748 0.24451 0.22436 3.50446 -3.54202 -0 -0 -4.10963 0.15688 0 0 0 0 0 0.17041 0.10383 0.82753 0 -0.2208 0 0.18072 -0.19229 0.44266 -5.16441
SER_53 -4.36692 0.16763 5.51628 -0.02312 0 0.05387 2.41321 -2.70096 -0.02044 -0.09019 -1.48187 -0.70278 0 0 0 0 0 -0.00101 0.00028 0.55031 0 0.35342 0.60006 -0.77834 0.25287 0.59602 0.33832
LYS_54 -4.19561 0.18966 3.45578 -0.4467 0.08622 0.26043 1.12493 -1.68131 -0 -0 -0.61906 -0.11274 0 0 0 0 0 -0.02352 0.00977 1.90318 0 -0.02491 0 -1.5107 0.18226 0.55887 -0.84346
PHE_55 -4.88043 0.34153 2.77992 -0.63264 0.04532 0.36015 1.30529 -1.65689 -0 -0 -1.02436 0.15236 0 0 0 0 0 -0.04764 0.00768 0 2.07458 -0.04267 0 1.0402 -0.00977 0.58543 0.39807
PHE_56 -6.45088 0.55498 3.11193 -0.61584 0.04083 0.3543 2.30815 -1.90779 -0 -0 -1.08173 0.15375 0 0 0 0 0 -0.05816 4e-05 0 2.0979 -0.1894 0 1.0402 0.26537 0.43591 0.05958
GLY_57 -2.11427 0.06496 2.58293 -5e-05 0 0 1.43607 -1.26973 -0 -0 -0.88685 -0.37585 0 0 0 0 0 -0.15479 0 0 0 -1.40224 0 0.83697 -0.29485 0.30003 -1.27766
GLU_58 -4.86534 0.45966 5.04739 -0.34176 0.07711 0.63039 1.93165 -2.1782 -0.03911 -0.20707 -1.32193 -0.78546 0 0 0 -0.77852 0 0.00246 0.00099 0 3.14054 0.09691 0 -2.7348 -0.43693 0.43635 -1.86567
SER_59 -1.79647 0.17329 1.16027 -0.02606 0 0.06086 0.28472 -0.70775 -0.02127 -0.08564 -0.13782 -0.62376 0 0 0 0 0 -0.01675 0.00027 0.23616 0 -0.36053 0.60008 -0.77834 -0.08485 0.32963 -1.79393
PHE_60 -8.85211 1.04183 -0.0885 -0.64974 0.03163 0.0259 0.76264 -1.29815 -0 -0 0.4082 -0.52216 0 0 0 0 0 0.10064 0.18991 0 1.8994 -0.28114 0 1.0402 0.16196 0.35089 -5.6786
ASP_61 -2.30484 0.13119 2.41356 -0.17791 0.02351 0.5691 0.86599 -1.17187 -0 -0 0.42178 -1.2992 0 0 0 0 0 -0.06666 0.01961 0 2.05878 -0.71633 0 -2.3716 0.52704 0.54174 -0.53612
LEU:CtermProteinFull_62 -6.78659 0.71288 3.96452 -0.57939 0.25358 0.31267 1.68222 -2.17017 -0.02588 -0.22237 -3.01913 0.3459 0 0 -1.51638 0 0 0 0.02501 0.99334 0 0 0 0.18072 0.25566 1.11681 -4.47662
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

