REMARK ID 606167 DOMAINID 600711 MODEL 1 2024-03-23_00000227_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 27.856
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 34 cluster_threshold: 6.351444
REMARK    SCORE     hbond_sr_bb:         -40.397
REMARK    SCORE     hbond_lr_bb:          -4.903
REMARK    SCORE fa_intra_sol_xover4:          18.418
REMARK    SCORE             ref:         -10.333
REMARK    SCORE           omega:           1.710
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -15.824
REMARK    SCORE         p_aa_pp:         -13.805
REMARK    SCORE        hbond_sc:         -12.611
REMARK    SCORE     total_score:        -133.003
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         293.773
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -378.396
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         103.971
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -133.003
REMARK    SCORE     lk_ball_wtd:         -21.834
REMARK    SCORE         fa_elec:        -131.835
REMARK    SCORE          fa_rep:          37.191
REMARK    SCORE    fa_intra_rep:           0.649
REMARK    SCORE     cart_bonded:          46.948
REMARK    SCORE     rama_prepro:          -5.724
ATOM      1  N   MET A   1       0.105  -0.343  -0.448  1.00  9.770          N  
ATOM      2  CA  MET A   1       1.542  -0.076  -0.403  1.00  9.590          C  
ATOM      3  C   MET A   1       1.812   1.429  -0.272  1.00  9.170          C  
ATOM      4  O   MET A   1       0.895   2.221  -0.500  1.00  8.980          O  
ATOM      5  CB  MET A   1       2.204  -0.638  -1.668  1.00 13.500          C  
ATOM      6  CG  MET A   1       2.072  -2.148  -1.842  1.00 13.500          C  
ATOM      7  SD  MET A   1       2.858  -3.088  -0.498  1.00 13.500          S  
ATOM      8  CE  MET A   1       4.616  -2.882  -0.817  1.00 13.500          C  
ATOM      9 1H   MET A   1      -0.108  -1.158   0.113  1.00 11.720          H  
ATOM     10 2H   MET A   1      -0.400   0.454  -0.084  1.00 11.720          H  
ATOM     11 3H   MET A   1      -0.175  -0.508  -1.404  1.00 11.720          H  
ATOM     12  HA  MET A   1       1.932  -0.594   0.464  1.00 11.510          H  
ATOM     13 1HB  MET A   1       1.723  -0.186  -2.534  1.00 16.200          H  
ATOM     14 2HB  MET A   1       3.244  -0.364  -1.721  1.00 16.200          H  
ATOM     15 1HG  MET A   1       1.025  -2.436  -1.899  1.00 16.200          H  
ATOM     16 2HG  MET A   1       2.550  -2.438  -2.780  1.00 16.200          H  
ATOM     17 1HE  MET A   1       5.185  -3.423  -0.058  1.00 16.200          H  
ATOM     18 2HE  MET A   1       4.856  -3.286  -1.803  1.00 16.200          H  
ATOM     19 3HE  MET A   1       4.885  -1.835  -0.783  1.00 16.200          H  
ATOM     20  N   PRO A   2       3.017   1.858   0.171  1.00  9.290          N  
ATOM     21  CA  PRO A   2       3.434   3.245   0.228  1.00  9.210          C  
ATOM     22  C   PRO A   2       3.398   3.831  -1.166  1.00  8.820          C  
ATOM     23  O   PRO A   2       3.719   3.135  -2.127  1.00  9.220          O  
ATOM     24  CB  PRO A   2       4.873   3.155   0.760  1.00 13.820          C  
ATOM     25  CG  PRO A   2       4.931   1.841   1.506  1.00 13.820          C  
ATOM     26  CD  PRO A   2       4.034   0.912   0.724  1.00 13.820          C  
ATOM     27  HA  PRO A   2       2.778   3.805   0.911  1.00 11.050          H  
ATOM     28 1HB  PRO A   2       5.586   3.208  -0.079  1.00 16.580          H  
ATOM     29 2HB  PRO A   2       5.086   4.015   1.411  1.00 16.580          H  
ATOM     30 1HG  PRO A   2       5.973   1.481   1.552  1.00 16.580          H  
ATOM     31 2HG  PRO A   2       4.600   1.980   2.545  1.00 16.580          H  
ATOM     32 1HD  PRO A   2       4.610   0.440  -0.075  1.00 16.580          H  
ATOM     33 2HD  PRO A   2       3.618   0.193   1.433  1.00 16.580          H  
ATOM     34  N   LYS A   3       3.038   5.102  -1.266  1.00  8.310          N  
ATOM     35  CA  LYS A   3       2.991   5.823  -2.536  1.00  8.200          C  
ATOM     36  C   LYS A   3       2.244   5.068  -3.636  1.00  8.250          C  
ATOM     37  O   LYS A   3       2.747   4.921  -4.754  1.00  8.550          O  
ATOM     38  CB  LYS A   3       4.400   6.171  -3.010  1.00 11.520          C  
ATOM     39  CG  LYS A   3       5.152   7.101  -2.071  1.00 11.520          C  
ATOM     40  CD  LYS A   3       6.521   7.484  -2.634  1.00 11.520          C  
ATOM     41  CE  LYS A   3       7.278   8.412  -1.680  1.00 11.520          C  
ATOM     42  NZ  LYS A   3       8.626   8.790  -2.212  1.00 11.520          N  
ATOM     43  H   LYS A   3       2.773   5.597  -0.422  1.00  9.970          H  
ATOM     44  HA  LYS A   3       2.480   6.753  -2.352  1.00  9.840          H  
ATOM     45 1HB  LYS A   3       4.986   5.256  -3.123  1.00 13.830          H  
ATOM     46 2HB  LYS A   3       4.347   6.645  -3.988  1.00 13.830          H  
ATOM     47 1HG  LYS A   3       4.560   8.002  -1.919  1.00 13.830          H  
ATOM     48 2HG  LYS A   3       5.284   6.606  -1.112  1.00 13.830          H  
ATOM     49 1HD  LYS A   3       7.110   6.579  -2.799  1.00 13.830          H  
ATOM     50 2HD  LYS A   3       6.390   7.988  -3.591  1.00 13.830          H  
ATOM     51 1HE  LYS A   3       6.692   9.319  -1.530  1.00 13.830          H  
ATOM     52 2HE  LYS A   3       7.403   7.911  -0.721  1.00 13.830          H  
ATOM     53 1HZ  LYS A   3       9.088   9.404  -1.553  1.00 13.830          H  
ATOM     54 2HZ  LYS A   3       9.187   7.960  -2.345  1.00 13.830          H  
ATOM     55 3HZ  LYS A   3       8.520   9.268  -3.095  1.00 13.830          H  
ATOM     56  N   SER A   4       1.005   4.682  -3.348  1.00  8.240          N  
ATOM     57  CA  SER A   4       0.180   3.927  -4.280  1.00  8.590          C  
ATOM     58  C   SER A   4      -1.275   4.398  -4.297  1.00  8.170          C  
ATOM     59  O   SER A   4      -1.598   5.541  -3.930  1.00  7.950          O  
ATOM     60  CB  SER A   4       0.235   2.449  -3.927  1.00 11.890          C  
ATOM     61  OG  SER A   4      -0.362   1.661  -4.933  1.00 11.890          O  
ATOM     62  H   SER A   4       0.661   4.847  -2.413  1.00  9.890          H  
ATOM     63  HA  SER A   4       0.595   4.054  -5.280  1.00 10.310          H  
ATOM     64 1HB  SER A   4       1.275   2.152  -3.792  1.00 14.260          H  
ATOM     65 2HB  SER A   4      -0.274   2.284  -2.977  1.00 14.260          H  
ATOM     66  HG  SER A   4      -0.279   0.748  -4.634  1.00 14.260          H  
ATOM     67  N   GLY A   5      -2.162   3.539  -4.803  1.00  8.290          N  
ATOM     68  CA  GLY A   5      -3.592   3.830  -4.978  1.00  8.140          C  
ATOM     69  C   GLY A   5      -4.377   3.758  -3.666  1.00  8.030          C  
ATOM     70  O   GLY A   5      -5.256   2.915  -3.494  1.00  8.220          O  
ATOM     71  H   GLY A   5      -1.806   2.630  -5.079  1.00  9.950          H  
ATOM     72 1HA  GLY A   5      -3.708   4.820  -5.419  1.00  9.770          H  
ATOM     73 2HA  GLY A   5      -4.016   3.123  -5.690  1.00  9.770          H  
ATOM     74  N   ALA A   6      -4.043   4.658  -2.741  1.00  8.020          N  
ATOM     75  CA  ALA A   6      -4.657   4.699  -1.408  1.00  8.250          C  
ATOM     76  C   ALA A   6      -6.169   4.907  -1.461  1.00  7.930          C  
ATOM     77  O   ALA A   6      -6.894   4.359  -0.629  1.00  7.930          O  
ATOM     78  CB  ALA A   6      -4.033   5.800  -0.568  1.00 11.460          C  
ATOM     79  H   ALA A   6      -3.292   5.296  -3.005  1.00  9.620          H  
ATOM     80  HA  ALA A   6      -4.471   3.740  -0.926  1.00  9.900          H  
ATOM     81 1HB  ALA A   6      -4.479   5.790   0.425  1.00 13.750          H  
ATOM     82 2HB  ALA A   6      -2.969   5.618  -0.485  1.00 13.750          H  
ATOM     83 3HB  ALA A   6      -4.214   6.762  -1.037  1.00 13.750          H  
ATOM     84  N   HIS A   7      -6.643   5.691  -2.433  1.00  7.880          N  
ATOM     85  CA  HIS A   7      -8.069   5.984  -2.560  1.00  7.770          C  
ATOM     86  C   HIS A   7      -8.387   6.194  -4.027  1.00  7.470          C  
ATOM     87  O   HIS A   7      -7.495   6.179  -4.879  1.00  7.860          O  
ATOM     88  CB  HIS A   7      -8.466   7.284  -1.847  1.00 10.920          C  
ATOM     89  CG  HIS A   7      -8.104   7.389  -0.444  1.00 10.920          C  
ATOM     90  ND1 HIS A   7      -8.804   6.780   0.572  1.00 10.920          N  
ATOM     91  CD2 HIS A   7      -7.097   8.060   0.133  1.00 10.920          C  
ATOM     92  CE1 HIS A   7      -8.216   7.065   1.719  1.00 10.920          C  
ATOM     93  NE2 HIS A   7      -7.184   7.850   1.469  1.00 10.920          N  
ATOM     94  H   HIS A   7      -6.000   6.101  -3.090  1.00  9.460          H  
ATOM     95  HA  HIS A   7      -8.671   5.158  -2.183  1.00  9.320          H  
ATOM     96 1HB  HIS A   7      -8.036   8.103  -2.350  1.00 13.110          H  
ATOM     97 2HB  HIS A   7      -9.545   7.407  -1.911  1.00 13.110          H  
ATOM     98  HD2 HIS A   7      -6.345   8.665  -0.373  1.00 13.110          H  
ATOM     99  HE1 HIS A   7      -8.532   6.728   2.703  1.00 13.110          H  
ATOM    100  HE2 HIS A   7      -6.527   8.266   2.146  1.00 13.110          H  
ATOM    101  N   GLN A   8      -9.654   6.420  -4.326  1.00  7.030          N  
ATOM    102  CA  GLN A   8     -10.095   6.713  -5.678  1.00  6.990          C  
ATOM    103  C   GLN A   8     -10.005   8.224  -5.904  1.00  6.590          C  
ATOM    104  O   GLN A   8      -9.983   8.977  -4.935  1.00  6.350          O  
ATOM    105  CB  GLN A   8     -11.550   6.231  -5.863  1.00  9.800          C  
ATOM    106  CG  GLN A   8     -12.642   7.098  -5.166  1.00  9.800          C  
ATOM    107  CD  GLN A   8     -12.863   6.762  -3.706  1.00  9.800          C  
ATOM    108  OE1 GLN A   8     -11.924   6.371  -2.992  1.00  9.800          O  
ATOM    109  NE2 GLN A   8     -14.101   6.912  -3.249  1.00  9.800          N  
ATOM    110  H   GLN A   8     -10.345   6.389  -3.575  1.00  8.440          H  
ATOM    111  HA  GLN A   8      -9.439   6.192  -6.373  1.00  8.390          H  
ATOM    112 1HB  GLN A   8     -11.800   6.190  -6.916  1.00 11.760          H  
ATOM    113 2HB  GLN A   8     -11.640   5.220  -5.473  1.00 11.760          H  
ATOM    114 1HG  GLN A   8     -12.398   8.151  -5.245  1.00 11.760          H  
ATOM    115 2HG  GLN A   8     -13.580   6.919  -5.687  1.00 11.760          H  
ATOM    116 1HE2 GLN A   8     -14.311   6.706  -2.293  1.00 11.760          H  
ATOM    117 2HE2 GLN A   8     -14.824   7.229  -3.863  1.00 11.760          H  
ATOM    118  N   PRO A   9      -9.877   8.718  -7.132  1.00  6.820          N  
ATOM    119  CA  PRO A   9     -10.022  10.120  -7.451  1.00  6.770          C  
ATOM    120  C   PRO A   9     -11.511  10.428  -7.388  1.00  6.620          C  
ATOM    121  O   PRO A   9     -12.300   9.526  -7.659  1.00  6.560          O  
ATOM    122  CB  PRO A   9      -9.464  10.204  -8.868  1.00 10.150          C  
ATOM    123  CG  PRO A   9      -9.719   8.819  -9.455  1.00 10.150          C  
ATOM    124  CD  PRO A   9      -9.563   7.854  -8.283  1.00 10.150          C  
ATOM    125  HA  PRO A   9      -9.449  10.719  -6.743  1.00  8.120          H  
ATOM    126 1HB  PRO A   9      -9.980  11.002  -9.422  1.00 12.190          H  
ATOM    127 2HB  PRO A   9      -8.408  10.477  -8.843  1.00 12.190          H  
ATOM    128 1HG  PRO A   9     -10.729   8.781  -9.895  1.00 12.190          H  
ATOM    129 2HG  PRO A   9      -9.007   8.622 -10.270  1.00 12.190          H  
ATOM    130 1HD  PRO A   9     -10.296   7.056  -8.396  1.00 12.190          H  
ATOM    131 2HD  PRO A   9      -8.534   7.474  -8.223  1.00 12.190          H  
ATOM    132  N   LEU A  10     -11.928  11.670  -7.127  1.00  6.900          N  
ATOM    133  CA  LEU A  10     -11.133  12.843  -6.757  1.00  7.100          C  
ATOM    134  C   LEU A  10     -10.447  12.810  -5.407  1.00  6.780          C  
ATOM    135  O   LEU A  10      -9.362  13.366  -5.271  1.00  7.010          O  
ATOM    136  CB  LEU A  10     -12.002  14.098  -6.740  1.00  9.860          C  
ATOM    137  CG  LEU A  10     -12.526  14.622  -8.059  1.00  9.860          C  
ATOM    138  CD1 LEU A  10     -13.540  15.695  -7.757  1.00  9.860          C  
ATOM    139  CD2 LEU A  10     -11.381  15.210  -8.887  1.00  9.860          C  
ATOM    140  H   LEU A  10     -12.928  11.815  -7.186  1.00  8.280          H  
ATOM    141  HA  LEU A  10     -10.357  12.953  -7.506  1.00  8.520          H  
ATOM    142 1HB  LEU A  10     -12.846  13.915  -6.097  1.00 11.830          H  
ATOM    143 2HB  LEU A  10     -11.421  14.906  -6.285  1.00 11.830          H  
ATOM    144  HG  LEU A  10     -13.015  13.822  -8.616  1.00 11.830          H  
ATOM    145 1HD1 LEU A  10     -13.936  16.084  -8.696  1.00 11.830          H  
ATOM    146 2HD1 LEU A  10     -14.347  15.264  -7.169  1.00 11.830          H  
ATOM    147 3HD1 LEU A  10     -13.093  16.501  -7.199  1.00 11.830          H  
ATOM    148 1HD2 LEU A  10     -11.782  15.606  -9.820  1.00 11.830          H  
ATOM    149 2HD2 LEU A  10     -10.905  16.015  -8.327  1.00 11.830          H  
ATOM    150 3HD2 LEU A  10     -10.642  14.450  -9.118  1.00 11.830          H  
ATOM    151  N   VAL A  11     -11.087  12.175  -4.424  1.00  6.570          N  
ATOM    152  CA  VAL A  11     -10.689  12.252  -3.016  1.00  6.680          C  
ATOM    153  C   VAL A  11      -9.216  11.885  -2.737  1.00  6.620          C  
ATOM    154  O   VAL A  11      -8.586  12.485  -1.853  1.00  6.710          O  
ATOM    155  CB  VAL A  11     -11.646  11.362  -2.165  1.00  9.310          C  
ATOM    156  CG1 VAL A  11     -13.122  11.868  -2.331  1.00  9.310          C  
ATOM    157  CG2 VAL A  11     -11.561   9.903  -2.554  1.00  9.310          C  
ATOM    158  H   VAL A  11     -11.939  11.690  -4.656  1.00  7.880          H  
ATOM    159  HA  VAL A  11     -10.839  13.287  -2.693  1.00  8.020          H  
ATOM    160  HB  VAL A  11     -11.368  11.466  -1.127  1.00 11.170          H  
ATOM    161 1HG1 VAL A  11     -13.794  11.276  -1.707  1.00 11.170          H  
ATOM    162 2HG1 VAL A  11     -13.193  12.905  -2.045  1.00 11.170          H  
ATOM    163 3HG1 VAL A  11     -13.426  11.774  -3.359  1.00 11.170          H  
ATOM    164 1HG2 VAL A  11     -12.231   9.321  -1.929  1.00 11.170          H  
ATOM    165 2HG2 VAL A  11     -11.853   9.791  -3.587  1.00 11.170          H  
ATOM    166 3HG2 VAL A  11     -10.558   9.530  -2.420  1.00 11.170          H  
ATOM    167  N   ARG A  12      -8.609  11.000  -3.530  1.00  6.810          N  
ATOM    168  CA  ARG A  12      -7.207  10.664  -3.287  1.00  7.140          C  
ATOM    169  C   ARG A  12      -6.300  11.890  -3.413  1.00  7.040          C  
ATOM    170  O   ARG A  12      -5.230  11.944  -2.788  1.00  7.550          O  
ATOM    171  CB  ARG A  12      -6.685   9.639  -4.296  1.00  9.860          C  
ATOM    172  CG  ARG A  12      -6.484  10.139  -5.733  1.00  9.860          C  
ATOM    173  CD  ARG A  12      -6.097   9.040  -6.643  1.00  9.860          C  
ATOM    174  NE  ARG A  12      -5.941   9.490  -8.039  1.00  9.860          N  
ATOM    175  CZ  ARG A  12      -5.564   8.707  -9.076  1.00  9.860          C  
ATOM    176  NH1 ARG A  12      -5.290   7.427  -8.901  1.00  9.860          N  
ATOM    177  NH2 ARG A  12      -5.468   9.238 -10.286  1.00  9.860          N  
ATOM    178  H   ARG A  12      -9.147  10.489  -4.237  1.00  8.170          H  
ATOM    179  HA  ARG A  12      -7.113  10.266  -2.277  1.00  8.570          H  
ATOM    180 1HB  ARG A  12      -5.750   9.214  -3.947  1.00 11.840          H  
ATOM    181 2HB  ARG A  12      -7.393   8.838  -4.382  1.00 11.840          H  
ATOM    182 1HG  ARG A  12      -7.377  10.594  -6.096  1.00 11.840          H  
ATOM    183 2HG  ARG A  12      -5.672  10.863  -5.766  1.00 11.840          H  
ATOM    184 1HD  ARG A  12      -5.149   8.626  -6.308  1.00 11.840          H  
ATOM    185 2HD  ARG A  12      -6.863   8.267  -6.610  1.00 11.840          H  
ATOM    186  HE  ARG A  12      -6.122  10.481  -8.254  1.00 11.840          H  
ATOM    187 1HH1 ARG A  12      -5.352   7.012  -7.983  1.00 11.840          H  
ATOM    188 2HH1 ARG A  12      -5.007   6.857  -9.687  1.00 11.840          H  
ATOM    189 1HH2 ARG A  12      -5.676  10.223 -10.429  1.00 11.840          H  
ATOM    190 2HH2 ARG A  12      -5.188   8.668 -11.069  1.00 11.840          H  
ATOM    191  N   HIS A  13      -6.749  12.898  -4.175  1.00  6.600          N  
ATOM    192  CA  HIS A  13      -5.966  14.085  -4.455  1.00  6.670          C  
ATOM    193  C   HIS A  13      -6.137  15.140  -3.380  1.00  6.340          C  
ATOM    194  O   HIS A  13      -5.478  16.178  -3.421  1.00  6.460          O  
ATOM    195  CB  HIS A  13      -6.392  14.686  -5.798  1.00  9.310          C  
ATOM    196  CG  HIS A  13      -6.121  13.806  -6.973  1.00  9.310          C  
ATOM    197  ND1 HIS A  13      -4.852  13.541  -7.415  1.00  9.310          N  
ATOM    198  CD2 HIS A  13      -6.960  13.132  -7.794  1.00  9.310          C  
ATOM    199  CE1 HIS A  13      -4.911  12.746  -8.465  1.00  9.310          C  
ATOM    200  NE2 HIS A  13      -6.180  12.474  -8.720  1.00  9.310          N  
ATOM    201  H   HIS A  13      -7.683  12.835  -4.591  1.00  7.920          H  
ATOM    202  HA  HIS A  13      -4.911  13.822  -4.508  1.00  8.000          H  
ATOM    203 1HB  HIS A  13      -7.460  14.912  -5.772  1.00 11.170          H  
ATOM    204 2HB  HIS A  13      -5.868  15.626  -5.950  1.00 11.170          H  
ATOM    205  HD1 HIS A  13      -4.014  13.666  -6.852  1.00 11.170          H  
ATOM    206  HD2 HIS A  13      -8.040  13.042  -7.827  1.00 11.170          H  
ATOM    207  HE1 HIS A  13      -3.999  12.422  -8.965  1.00 11.170          H  
ATOM    208  N   ASP A  14      -7.034  14.882  -2.431  1.00  6.290          N  
ATOM    209  CA  ASP A  14      -7.274  15.786  -1.330  1.00  6.370          C  
ATOM    210  C   ASP A  14      -6.460  15.345  -0.125  1.00  6.040          C  
ATOM    211  O   ASP A  14      -6.100  16.176   0.709  1.00  5.930          O  
ATOM    212  CB  ASP A  14      -8.764  15.888  -0.979  1.00  8.890          C  
ATOM    213  CG  ASP A  14      -9.609  16.522  -2.089  1.00  8.890          C  
ATOM    214  OD1 ASP A  14      -9.289  17.625  -2.522  1.00  8.890          O  
ATOM    215  OD2 ASP A  14     -10.596  15.926  -2.448  1.00  8.890          O  
ATOM    216  H   ASP A  14      -7.558  14.008  -2.456  1.00  7.550          H  
ATOM    217  HA  ASP A  14      -6.935  16.782  -1.616  1.00  7.640          H  
ATOM    218 1HB  ASP A  14      -9.148  14.885  -0.775  1.00 10.660          H  
ATOM    219 2HB  ASP A  14      -8.884  16.474  -0.083  1.00 10.660          H  
ATOM    220  N   THR A  15      -6.167  14.037  -0.008  1.00  6.240          N  
ATOM    221  CA  THR A  15      -5.443  13.615   1.192  1.00  6.300          C  
ATOM    222  C   THR A  15      -3.956  13.277   1.009  1.00  6.070          C  
ATOM    223  O   THR A  15      -3.205  13.355   1.981  1.00  6.430          O  
ATOM    224  CB  THR A  15      -6.069  12.367   1.822  1.00  8.800          C  
ATOM    225  OG1 THR A  15      -5.956  11.246   0.942  1.00  8.800          O  
ATOM    226  CG2 THR A  15      -7.519  12.602   2.091  1.00  8.800          C  
ATOM    227  H   THR A  15      -6.510  13.365  -0.699  1.00  7.490          H  
ATOM    228  HA  THR A  15      -5.505  14.420   1.922  1.00  7.560          H  
ATOM    229  HB  THR A  15      -5.555  12.137   2.756  1.00 10.560          H  
ATOM    230  HG1 THR A  15      -5.992  10.439   1.521  1.00 10.560          H  
ATOM    231 1HG2 THR A  15      -7.921  11.699   2.535  1.00 10.560          H  
ATOM    232 2HG2 THR A  15      -7.630  13.436   2.779  1.00 10.560          H  
ATOM    233 3HG2 THR A  15      -8.046  12.818   1.166  1.00 10.560          H  
ATOM    234  N   ASP A  16      -3.490  12.936  -0.207  1.00  5.790          N  
ATOM    235  CA  ASP A  16      -2.077  12.543  -0.370  1.00  5.900          C  
ATOM    236  C   ASP A  16      -1.648  11.430   0.616  1.00  5.840          C  
ATOM    237  O   ASP A  16      -0.551  11.478   1.173  1.00  6.010          O  
ATOM    238  CB  ASP A  16      -1.096  13.731  -0.210  1.00  8.220          C  
ATOM    239  CG  ASP A  16      -1.111  14.860  -1.323  1.00  8.220          C  
ATOM    240  OD1 ASP A  16      -1.266  14.597  -2.522  1.00  8.220          O  
ATOM    241  OD2 ASP A  16      -0.929  15.985  -0.948  1.00  8.220          O  
ATOM    242  H   ASP A  16      -4.119  12.874  -1.014  1.00  6.950          H  
ATOM    243  HA  ASP A  16      -1.956  12.146  -1.381  1.00  7.080          H  
ATOM    244 1HB  ASP A  16      -1.265  14.212   0.752  1.00  9.860          H  
ATOM    245 2HB  ASP A  16      -0.081  13.333  -0.173  1.00  9.860          H  
ATOM    246  N   ASP A  17      -2.493  10.406   0.807  1.00  5.960          N  
ATOM    247  CA  ASP A  17      -2.153   9.296   1.710  1.00  6.340          C  
ATOM    248  C   ASP A  17      -1.297   8.273   0.985  1.00  6.030          C  
ATOM    249  O   ASP A  17      -0.515   7.538   1.590  1.00  6.290          O  
ATOM    250  CB  ASP A  17      -3.395   8.572   2.237  1.00  8.720          C  
ATOM    251  CG  ASP A  17      -4.270   9.384   3.164  1.00  8.720          C  
ATOM    252  OD1 ASP A  17      -3.781   9.938   4.115  1.00  8.720          O  
ATOM    253  OD2 ASP A  17      -5.467   9.413   2.926  1.00  8.720          O  
ATOM    254  H   ASP A  17      -3.380  10.424   0.326  1.00  7.150          H  
ATOM    255  HA  ASP A  17      -1.585   9.691   2.554  1.00  7.610          H  
ATOM    256 1HB  ASP A  17      -4.000   8.252   1.392  1.00 10.470          H  
ATOM    257 2HB  ASP A  17      -3.081   7.672   2.763  1.00 10.470          H  
ATOM    258  N   GLY A  18      -1.495   8.206  -0.319  1.00  5.830          N  
ATOM    259  CA  GLY A  18      -0.804   7.302  -1.209  1.00  5.890          C  
ATOM    260  C   GLY A  18       0.181   8.132  -1.991  1.00  5.460          C  
ATOM    261  O   GLY A  18       0.969   8.891  -1.419  1.00  5.600          O  
ATOM    262  H   GLY A  18      -2.171   8.826  -0.739  1.00  7.000          H  
ATOM    263 1HA  GLY A  18      -0.295   6.520  -0.649  1.00  7.070          H  
ATOM    264 2HA  GLY A  18      -1.510   6.831  -1.884  1.00  7.070          H  
ATOM    265  N   GLY A  19       0.200   7.953  -3.300  1.00  5.340          N  
ATOM    266  CA  GLY A  19       1.136   8.747  -4.079  1.00  5.430          C  
ATOM    267  C   GLY A  19       0.786  10.214  -3.847  1.00  5.240          C  
ATOM    268  O   GLY A  19      -0.391  10.569  -3.795  1.00  5.330          O  
ATOM    269  H   GLY A  19      -0.445   7.278  -3.726  1.00  6.410          H  
ATOM    270 1HA  GLY A  19       2.161   8.551  -3.772  1.00  6.520          H  
ATOM    271 2HA  GLY A  19       1.051   8.500  -5.137  1.00  6.520          H  
ATOM    272  N   GLU A  20       1.806  11.057  -3.731  1.00  5.420          N  
ATOM    273  CA  GLU A  20       1.613  12.484  -3.484  1.00  5.780          C  
ATOM    274  C   GLU A  20       1.277  13.206  -4.764  1.00  5.890          C  
ATOM    275  O   GLU A  20       2.070  13.168  -5.714  1.00  6.460          O  
ATOM    276  CB  GLU A  20       2.900  13.059  -2.886  1.00  7.950          C  
ATOM    277  CG  GLU A  20       2.884  14.535  -2.531  1.00  7.950          C  
ATOM    278  CD  GLU A  20       4.217  14.970  -1.955  1.00  7.950          C  
ATOM    279  OE1 GLU A  20       5.059  14.124  -1.771  1.00  7.950          O  
ATOM    280  OE2 GLU A  20       4.396  16.135  -1.712  1.00  7.950          O  
ATOM    281  H   GLU A  20       2.746  10.693  -3.792  1.00  6.500          H  
ATOM    282  HA  GLU A  20       0.784  12.615  -2.781  1.00  6.940          H  
ATOM    283 1HB  GLU A  20       3.144  12.510  -1.976  1.00  9.540          H  
ATOM    284 2HB  GLU A  20       3.720  12.903  -3.587  1.00  9.540          H  
ATOM    285 1HG  GLU A  20       2.669  15.124  -3.422  1.00  9.540          H  
ATOM    286 2HG  GLU A  20       2.087  14.722  -1.806  1.00  9.540          H  
ATOM    287  N   THR A  21       0.123  13.876  -4.817  1.00  5.670          N  
ATOM    288  CA  THR A  21      -0.214  14.546  -6.058  1.00  6.140          C  
ATOM    289  C   THR A  21      -0.308  16.055  -5.875  1.00  5.950          C  
ATOM    290  O   THR A  21      -0.100  16.807  -6.829  1.00  6.390          O  
ATOM    291  CB  THR A  21      -1.526  14.003  -6.667  1.00  8.410          C  
ATOM    292  OG1 THR A  21      -2.661  14.273  -5.808  1.00  8.410          O  
ATOM    293  CG2 THR A  21      -1.385  12.479  -6.822  1.00  8.410          C  
ATOM    294  H   THR A  21      -0.509  13.903  -4.006  1.00  6.800          H  
ATOM    295  HA  THR A  21       0.575  14.359  -6.784  1.00  7.370          H  
ATOM    296  HB  THR A  21      -1.696  14.458  -7.642  1.00 10.090          H  
ATOM    297  HG1 THR A  21      -2.859  15.221  -5.802  1.00 10.090          H  
ATOM    298 1HG2 THR A  21      -2.284  12.066  -7.254  1.00 10.090          H  
ATOM    299 2HG2 THR A  21      -0.537  12.261  -7.469  1.00 10.090          H  
ATOM    300 3HG2 THR A  21      -1.223  12.022  -5.848  1.00 10.090          H  
ATOM    301  N   GLY A  22      -0.494  16.526  -4.637  1.00  5.610          N  
ATOM    302  CA  GLY A  22      -0.620  17.969  -4.364  1.00  5.820          C  
ATOM    303  C   GLY A  22       0.753  18.659  -4.300  1.00  5.680          C  
ATOM    304  O   GLY A  22       1.065  19.400  -3.369  1.00  5.780          O  
ATOM    305  H   GLY A  22      -0.650  15.866  -3.860  1.00  6.730          H  
ATOM    306 1HA  GLY A  22      -1.240  18.436  -5.128  1.00  6.980          H  
ATOM    307 2HA  GLY A  22      -1.139  18.099  -3.411  1.00  6.980          H  
ATOM    308  N   GLN A  23       1.549  18.477  -5.346  1.00  5.780          N  
ATOM    309  CA  GLN A  23       2.927  18.949  -5.363  1.00  6.090          C  
ATOM    310  C   GLN A  23       3.028  20.419  -5.743  1.00  5.830          C  
ATOM    311  O   GLN A  23       4.089  21.032  -5.649  1.00  6.250          O  
ATOM    312  CB  GLN A  23       3.743  18.079  -6.321  1.00  8.400          C  
ATOM    313  CG  GLN A  23       3.857  16.610  -5.866  1.00  8.400          C  
ATOM    314  CD  GLN A  23       4.660  15.761  -6.829  1.00  8.400          C  
ATOM    315  OE1 GLN A  23       5.629  16.255  -7.418  1.00  8.400          O  
ATOM    316  NE2 GLN A  23       4.278  14.501  -7.009  1.00  8.400          N  
ATOM    317  H   GLN A  23       1.169  17.931  -6.119  1.00  6.940          H  
ATOM    318  HA  GLN A  23       3.341  18.833  -4.361  1.00  7.310          H  
ATOM    319 1HB  GLN A  23       3.279  18.088  -7.308  1.00 10.080          H  
ATOM    320 2HB  GLN A  23       4.746  18.489  -6.422  1.00 10.080          H  
ATOM    321 1HG  GLN A  23       4.340  16.574  -4.887  1.00 10.080          H  
ATOM    322 2HG  GLN A  23       2.857  16.179  -5.795  1.00 10.080          H  
ATOM    323 1HE2 GLN A  23       4.781  13.911  -7.639  1.00 10.080          H  
ATOM    324 2HE2 GLN A  23       3.465  14.113  -6.511  1.00 10.080          H  
ATOM    325  N   SER A  24       1.905  20.975  -6.171  1.00  5.510          N  
ATOM    326  CA  SER A  24       1.755  22.361  -6.559  1.00  5.760          C  
ATOM    327  C   SER A  24       1.449  23.263  -5.368  1.00  5.600          C  
ATOM    328  O   SER A  24       1.445  24.502  -5.491  1.00  6.240          O  
ATOM    329  CB  SER A  24       0.612  22.480  -7.529  1.00  7.960          C  
ATOM    330  OG  SER A  24      -0.579  22.130  -6.882  1.00  7.960          O  
ATOM    331  H   SER A  24       1.079  20.396  -6.229  1.00  6.610          H  
ATOM    332  HA  SER A  24       2.682  22.694  -7.028  1.00  6.910          H  
ATOM    333 1HB  SER A  24       0.541  23.503  -7.887  1.00  9.560          H  
ATOM    334 2HB  SER A  24       0.773  21.835  -8.391  1.00  9.560          H  
ATOM    335  HG  SER A  24      -1.312  22.522  -7.411  1.00  9.560          H  
ATOM    336  N   VAL A  25       1.200  22.662  -4.202  1.00  5.060          N  
ATOM    337  CA  VAL A  25       0.769  23.457  -3.074  1.00  5.270          C  
ATOM    338  C   VAL A  25       1.910  24.242  -2.499  1.00  5.240          C  
ATOM    339  O   VAL A  25       2.879  23.684  -1.988  1.00  5.210          O  
ATOM    340  CB  VAL A  25       0.148  22.535  -2.026  1.00  7.290          C  
ATOM    341  CG1 VAL A  25      -0.246  23.321  -0.755  1.00  7.290          C  
ATOM    342  CG2 VAL A  25      -1.065  21.874  -2.669  1.00  7.290          C  
ATOM    343  H   VAL A  25       1.279  21.646  -4.105  1.00  6.070          H  
ATOM    344  HA  VAL A  25      -0.001  24.153  -3.415  1.00  6.320          H  
ATOM    345  HB  VAL A  25       0.868  21.767  -1.741  1.00  8.750          H  
ATOM    346 1HG1 VAL A  25      -0.697  22.641  -0.034  1.00  8.750          H  
ATOM    347 2HG1 VAL A  25       0.639  23.763  -0.313  1.00  8.750          H  
ATOM    348 3HG1 VAL A  25      -0.958  24.104  -1.010  1.00  8.750          H  
ATOM    349 1HG2 VAL A  25      -1.523  21.192  -1.960  1.00  8.750          H  
ATOM    350 2HG2 VAL A  25      -1.777  22.632  -2.954  1.00  8.750          H  
ATOM    351 3HG2 VAL A  25      -0.769  21.314  -3.551  1.00  8.750          H  
ATOM    352  N   LYS A  26       1.760  25.557  -2.602  1.00  5.540          N  
ATOM    353  CA  LYS A  26       2.748  26.541  -2.214  1.00  5.700          C  
ATOM    354  C   LYS A  26       4.069  26.299  -2.934  1.00  5.300          C  
ATOM    355  O   LYS A  26       5.143  26.463  -2.355  1.00  5.610          O  
ATOM    356  CB  LYS A  26       2.946  26.573  -0.695  1.00  7.920          C  
ATOM    357  CG  LYS A  26       1.658  26.785   0.139  1.00  7.920          C  
ATOM    358  CD  LYS A  26       0.983  28.129  -0.160  1.00  7.920          C  
ATOM    359  CE  LYS A  26      -0.200  28.380   0.765  1.00  7.920          C  
ATOM    360  NZ  LYS A  26      -0.979  29.598   0.372  1.00  7.920          N  
ATOM    361  H   LYS A  26       0.910  25.887  -3.040  1.00  6.650          H  
ATOM    362  HA  LYS A  26       2.400  27.522  -2.536  1.00  6.840          H  
ATOM    363 1HB  LYS A  26       3.403  25.638  -0.369  1.00  9.500          H  
ATOM    364 2HB  LYS A  26       3.640  27.373  -0.441  1.00  9.500          H  
ATOM    365 1HG  LYS A  26       0.948  26.003  -0.078  1.00  9.500          H  
ATOM    366 2HG  LYS A  26       1.903  26.739   1.198  1.00  9.500          H  
ATOM    367 1HD  LYS A  26       1.702  28.939  -0.051  1.00  9.500          H  
ATOM    368 2HD  LYS A  26       0.602  28.132  -1.180  1.00  9.500          H  
ATOM    369 1HE  LYS A  26      -0.866  27.527   0.747  1.00  9.500          H  
ATOM    370 2HE  LYS A  26       0.180  28.518   1.780  1.00  9.500          H  
ATOM    371 1HZ  LYS A  26      -1.741  29.733   1.018  1.00  9.500          H  
ATOM    372 2HZ  LYS A  26      -0.397  30.412   0.377  1.00  9.500          H  
ATOM    373 3HZ  LYS A  26      -1.382  29.463  -0.576  1.00  9.500          H  
ATOM    374  N   SER A  27       3.996  25.925  -4.216  1.00  4.970          N  
ATOM    375  CA  SER A  27       5.208  25.744  -4.992  1.00  4.930          C  
ATOM    376  C   SER A  27       5.974  27.044  -5.076  1.00  4.320          C  
ATOM    377  O   SER A  27       5.385  28.117  -5.213  1.00  4.350          O  
ATOM    378  CB  SER A  27       4.915  25.255  -6.385  1.00  6.920          C  
ATOM    379  OG  SER A  27       6.099  25.225  -7.147  1.00  6.920          O  
ATOM    380  H   SER A  27       3.092  25.756  -4.664  1.00  5.960          H  
ATOM    381  HA  SER A  27       5.831  25.003  -4.489  1.00  5.920          H  
ATOM    382 1HB  SER A  27       4.484  24.256  -6.330  1.00  8.300          H  
ATOM    383 2HB  SER A  27       4.180  25.905  -6.859  1.00  8.300          H  
ATOM    384  HG  SER A  27       5.857  24.802  -7.981  1.00  8.300          H  
ATOM    385  N   LEU A  28       7.300  26.956  -5.015  1.00  4.230          N  
ATOM    386  CA  LEU A  28       8.139  28.143  -5.109  1.00  4.140          C  
ATOM    387  C   LEU A  28       8.553  28.438  -6.546  1.00  3.840          C  
ATOM    388  O   LEU A  28       9.345  29.345  -6.797  1.00  3.960          O  
ATOM    389  CB  LEU A  28       9.386  27.978  -4.232  1.00  5.830          C  
ATOM    390  CG  LEU A  28       9.139  27.798  -2.697  1.00  5.830          C  
ATOM    391  CD1 LEU A  28      10.479  27.549  -2.015  1.00  5.830          C  
ATOM    392  CD2 LEU A  28       8.451  29.042  -2.103  1.00  5.830          C  
ATOM    393  H   LEU A  28       7.722  26.046  -4.899  1.00  5.080          H  
ATOM    394  HA  LEU A  28       7.563  28.998  -4.767  1.00  4.970          H  
ATOM    395 1HB  LEU A  28       9.938  27.111  -4.585  1.00  7.000          H  
ATOM    396 2HB  LEU A  28      10.016  28.859  -4.364  1.00  7.000          H  
ATOM    397  HG  LEU A  28       8.501  26.927  -2.530  1.00  7.000          H  
ATOM    398 1HD1 LEU A  28      10.322  27.404  -0.946  1.00  7.000          H  
ATOM    399 2HD1 LEU A  28      10.944  26.658  -2.436  1.00  7.000          H  
ATOM    400 3HD1 LEU A  28      11.133  28.407  -2.172  1.00  7.000          H  
ATOM    401 1HD2 LEU A  28       8.296  28.889  -1.035  1.00  7.000          H  
ATOM    402 2HD2 LEU A  28       9.078  29.919  -2.257  1.00  7.000          H  
ATOM    403 3HD2 LEU A  28       7.483  29.200  -2.574  1.00  7.000          H  
ATOM    404  N   ALA A  29       8.064  27.624  -7.476  1.00  3.940          N  
ATOM    405  CA  ALA A  29       8.348  27.791  -8.891  1.00  4.160          C  
ATOM    406  C   ALA A  29       7.663  29.037  -9.409  1.00  3.740          C  
ATOM    407  O   ALA A  29       6.619  29.434  -8.895  1.00  3.870          O  
ATOM    408  CB  ALA A  29       7.863  26.590  -9.680  1.00  5.740          C  
ATOM    409  H   ALA A  29       7.425  26.885  -7.187  1.00  4.730          H  
ATOM    410  HA  ALA A  29       9.423  27.908  -9.018  1.00  4.990          H  
ATOM    411 1HB  ALA A  29       8.086  26.738 -10.738  1.00  6.880          H  
ATOM    412 2HB  ALA A  29       8.361  25.692  -9.321  1.00  6.880          H  
ATOM    413 3HB  ALA A  29       6.788  26.491  -9.551  1.00  6.880          H  
ATOM    414  N   ASP A  30       8.227  29.672 -10.427  1.00  3.770          N  
ATOM    415  CA  ASP A  30       7.479  30.752 -11.048  1.00  3.910          C  
ATOM    416  C   ASP A  30       6.217  30.141 -11.640  1.00  3.710          C  
ATOM    417  O   ASP A  30       6.286  29.080 -12.269  1.00  4.170          O  
ATOM    418  CB  ASP A  30       8.272  31.416 -12.178  1.00  5.420          C  
ATOM    419  CG  ASP A  30       9.450  32.277 -11.727  1.00  5.420          C  
ATOM    420  OD1 ASP A  30       9.552  32.592 -10.568  1.00  5.420          O  
ATOM    421  OD2 ASP A  30      10.248  32.607 -12.568  1.00  5.420          O  
ATOM    422  H   ASP A  30       9.124  29.387 -10.790  1.00  4.520          H  
ATOM    423  HA  ASP A  30       7.203  31.489 -10.292  1.00  4.690          H  
ATOM    424 1HB  ASP A  30       8.651  30.642 -12.846  1.00  6.500          H  
ATOM    425 2HB  ASP A  30       7.595  32.039 -12.764  1.00  6.500          H  
ATOM    426  N   VAL A  31       5.078  30.807 -11.490  1.00  3.200          N  
ATOM    427  CA  VAL A  31       3.853  30.313 -12.103  1.00  3.160          C  
ATOM    428  C   VAL A  31       3.218  31.454 -12.887  1.00  2.540          C  
ATOM    429  O   VAL A  31       2.983  32.526 -12.329  1.00  2.530          O  
ATOM    430  CB  VAL A  31       2.863  29.764 -11.043  1.00  4.440          C  
ATOM    431  CG1 VAL A  31       1.610  29.242 -11.722  1.00  4.440          C  
ATOM    432  CG2 VAL A  31       3.518  28.650 -10.241  1.00  4.440          C  
ATOM    433  H   VAL A  31       5.066  31.663 -10.950  1.00  3.840          H  
ATOM    434  HA  VAL A  31       4.095  29.509 -12.798  1.00  3.790          H  
ATOM    435  HB  VAL A  31       2.567  30.576 -10.381  1.00  5.330          H  
ATOM    436 1HG1 VAL A  31       0.907  28.878 -10.971  1.00  5.330          H  
ATOM    437 2HG1 VAL A  31       1.149  30.017 -12.294  1.00  5.330          H  
ATOM    438 3HG1 VAL A  31       1.880  28.433 -12.387  1.00  5.330          H  
ATOM    439 1HG2 VAL A  31       2.821  28.278  -9.500  1.00  5.330          H  
ATOM    440 2HG2 VAL A  31       3.809  27.844 -10.909  1.00  5.330          H  
ATOM    441 3HG2 VAL A  31       4.395  29.027  -9.738  1.00  5.330          H  
ATOM    442  N   SER A  32       2.942  31.216 -14.166  1.00  2.220          N  
ATOM    443  CA  SER A  32       2.330  32.201 -15.054  1.00  1.770          C  
ATOM    444  C   SER A  32       0.936  32.575 -14.576  1.00  1.340          C  
ATOM    445  O   SER A  32       0.224  31.736 -14.014  1.00  1.160          O  
ATOM    446  CB  SER A  32       2.245  31.634 -16.460  1.00  2.660          C  
ATOM    447  OG  SER A  32       3.521  31.359 -16.973  1.00  2.660          O  
ATOM    448  H   SER A  32       3.180  30.312 -14.552  1.00  2.660          H  
ATOM    449  HA  SER A  32       2.950  33.102 -15.062  1.00  2.120          H  
ATOM    450 1HB  SER A  32       1.651  30.721 -16.451  1.00  3.190          H  
ATOM    451 2HB  SER A  32       1.737  32.350 -17.110  1.00  3.190          H  
ATOM    452  HG  SER A  32       3.389  31.041 -17.876  1.00  3.190          H  
ATOM    453  N   GLU A  33       0.504  33.802 -14.857  1.00  1.340          N  
ATOM    454  CA  GLU A  33      -0.827  34.241 -14.453  1.00  1.280          C  
ATOM    455  C   GLU A  33      -1.953  33.381 -15.027  1.00  1.110          C  
ATOM    456  O   GLU A  33      -2.956  33.152 -14.346  1.00  1.070          O  
ATOM    457  CB  GLU A  33      -1.025  35.703 -14.849  1.00  1.820          C  
ATOM    458  CG  GLU A  33      -0.135  36.687 -14.066  1.00  1.820          C  
ATOM    459  CD  GLU A  33       1.276  36.798 -14.604  1.00  1.820          C  
ATOM    460  OE1 GLU A  33       1.589  36.131 -15.570  1.00  1.820          O  
ATOM    461  OE2 GLU A  33       2.038  37.537 -14.046  1.00  1.820          O  
ATOM    462  H   GLU A  33       1.121  34.470 -15.333  1.00  1.610          H  
ATOM    463  HA  GLU A  33      -0.887  34.178 -13.368  1.00  1.540          H  
ATOM    464 1HB  GLU A  33      -0.816  35.822 -15.910  1.00  2.180          H  
ATOM    465 2HB  GLU A  33      -2.068  35.980 -14.688  1.00  2.180          H  
ATOM    466 1HG  GLU A  33      -0.599  37.671 -14.091  1.00  2.180          H  
ATOM    467 2HG  GLU A  33      -0.097  36.360 -13.025  1.00  2.180          H  
ATOM    468  N   GLU A  34      -1.789  32.880 -16.254  1.00  1.240          N  
ATOM    469  CA  GLU A  34      -2.811  32.042 -16.868  1.00  1.430          C  
ATOM    470  C   GLU A  34      -2.992  30.750 -16.079  1.00  1.200          C  
ATOM    471  O   GLU A  34      -4.114  30.249 -15.944  1.00  1.270          O  
ATOM    472  CB  GLU A  34      -2.436  31.721 -18.319  1.00  1.930          C  
ATOM    473  CG  GLU A  34      -2.436  32.932 -19.259  1.00  1.930          C  
ATOM    474  CD  GLU A  34      -1.179  33.747 -19.160  1.00  1.930          C  
ATOM    475  OE1 GLU A  34      -0.315  33.364 -18.395  1.00  1.930          O  
ATOM    476  OE2 GLU A  34      -1.076  34.740 -19.835  1.00  1.930          O  
ATOM    477  H   GLU A  34      -0.947  33.116 -16.784  1.00  1.490          H  
ATOM    478  HA  GLU A  34      -3.756  32.583 -16.858  1.00  1.720          H  
ATOM    479 1HB  GLU A  34      -1.448  31.268 -18.342  1.00  2.310          H  
ATOM    480 2HB  GLU A  34      -3.139  30.988 -18.719  1.00  2.310          H  
ATOM    481 1HG  GLU A  34      -2.555  32.588 -20.282  1.00  2.310          H  
ATOM    482 2HG  GLU A  34      -3.298  33.559 -19.014  1.00  2.310          H  
ATOM    483  N   GLU A  35      -1.879  30.207 -15.581  1.00  1.160          N  
ATOM    484  CA  GLU A  35      -1.875  28.986 -14.795  1.00  1.250          C  
ATOM    485  C   GLU A  35      -2.488  29.246 -13.435  1.00  0.920          C  
ATOM    486  O   GLU A  35      -3.220  28.408 -12.915  1.00  0.980          O  
ATOM    487  CB  GLU A  35      -0.471  28.391 -14.694  1.00  1.710          C  
ATOM    488  CG  GLU A  35      -0.360  27.116 -13.824  1.00  1.710          C  
ATOM    489  CD  GLU A  35      -1.193  25.934 -14.280  1.00  1.710          C  
ATOM    490  OE1 GLU A  35      -1.691  25.955 -15.380  1.00  1.710          O  
ATOM    491  OE2 GLU A  35      -1.289  24.987 -13.508  1.00  1.710          O  
ATOM    492  H   GLU A  35      -1.004  30.686 -15.746  1.00  1.390          H  
ATOM    493  HA  GLU A  35      -2.493  28.254 -15.310  1.00  1.500          H  
ATOM    494 1HB  GLU A  35      -0.114  28.142 -15.692  1.00  2.060          H  
ATOM    495 2HB  GLU A  35       0.204  29.138 -14.295  1.00  2.060          H  
ATOM    496 1HG  GLU A  35       0.687  26.809 -13.796  1.00  2.060          H  
ATOM    497 2HG  GLU A  35      -0.646  27.379 -12.813  1.00  2.060          H  
ATOM    498  N   ILE A  36      -2.216  30.407 -12.852  1.00  0.760          N  
ATOM    499  CA  ILE A  36      -2.790  30.703 -11.552  1.00  0.840          C  
ATOM    500  C   ILE A  36      -4.313  30.730 -11.679  1.00  0.710          C  
ATOM    501  O   ILE A  36      -5.010  30.108 -10.871  1.00  0.800          O  
ATOM    502  CB  ILE A  36      -2.250  32.033 -10.990  1.00  1.140          C  
ATOM    503  CG1 ILE A  36      -0.753  31.849 -10.695  1.00  1.140          C  
ATOM    504  CG2 ILE A  36      -3.028  32.421  -9.718  1.00  1.140          C  
ATOM    505  CD1 ILE A  36       0.040  33.098 -10.433  1.00  1.140          C  
ATOM    506  H   ILE A  36      -1.556  31.047 -13.308  1.00  0.910          H  
ATOM    507  HA  ILE A  36      -2.516  29.903 -10.864  1.00  1.010          H  
ATOM    508  HB  ILE A  36      -2.353  32.819 -11.743  1.00  1.370          H  
ATOM    509 1HG1 ILE A  36      -0.647  31.182  -9.840  1.00  1.370          H  
ATOM    510 2HG1 ILE A  36      -0.321  31.384 -11.543  1.00  1.370          H  
ATOM    511 1HG2 ILE A  36      -2.648  33.352  -9.320  1.00  1.370          H  
ATOM    512 2HG2 ILE A  36      -4.086  32.550  -9.948  1.00  1.370          H  
ATOM    513 3HG2 ILE A  36      -2.915  31.632  -8.969  1.00  1.370          H  
ATOM    514 1HD1 ILE A  36       1.085  32.825 -10.269  1.00  1.370          H  
ATOM    515 2HD1 ILE A  36      -0.019  33.756 -11.294  1.00  1.370          H  
ATOM    516 3HD1 ILE A  36      -0.336  33.613  -9.558  1.00  1.370          H  
ATOM    517  N   ASP A  37      -4.835  31.435 -12.701  1.00  0.830          N  
ATOM    518  CA  ASP A  37      -6.281  31.479 -12.901  1.00  1.140          C  
ATOM    519  C   ASP A  37      -6.860  30.090 -13.187  1.00  1.040          C  
ATOM    520  O   ASP A  37      -7.942  29.748 -12.690  1.00  1.180          O  
ATOM    521  CB  ASP A  37      -6.656  32.402 -14.065  1.00  1.470          C  
ATOM    522  CG  ASP A  37      -6.521  33.907 -13.794  1.00  1.470          C  
ATOM    523  OD1 ASP A  37      -6.402  34.307 -12.661  1.00  1.470          O  
ATOM    524  OD2 ASP A  37      -6.566  34.646 -14.749  1.00  1.470          O  
ATOM    525  H   ASP A  37      -4.212  31.959 -13.327  1.00  1.000          H  
ATOM    526  HA  ASP A  37      -6.737  31.861 -11.988  1.00  1.370          H  
ATOM    527 1HB  ASP A  37      -6.010  32.158 -14.915  1.00  1.770          H  
ATOM    528 2HB  ASP A  37      -7.679  32.197 -14.374  1.00  1.770          H  
ATOM    529  N   SER A  38      -6.131  29.277 -13.971  1.00  1.000          N  
ATOM    530  CA  SER A  38      -6.564  27.928 -14.309  1.00  1.240          C  
ATOM    531  C   SER A  38      -6.680  27.079 -13.050  1.00  1.030          C  
ATOM    532  O   SER A  38      -7.680  26.372 -12.864  1.00  1.170          O  
ATOM    533  CB  SER A  38      -5.585  27.293 -15.278  1.00  1.640          C  
ATOM    534  OG  SER A  38      -5.988  26.005 -15.648  1.00  1.640          O  
ATOM    535  H   SER A  38      -5.268  29.619 -14.399  1.00  1.200          H  
ATOM    536  HA  SER A  38      -7.542  27.984 -14.784  1.00  1.490          H  
ATOM    537 1HB  SER A  38      -5.485  27.920 -16.163  1.00  1.970          H  
ATOM    538 2HB  SER A  38      -4.608  27.239 -14.809  1.00  1.970          H  
ATOM    539  HG  SER A  38      -5.278  25.669 -16.200  1.00  1.970          H  
ATOM    540  N   ARG A  39      -5.666  27.153 -12.172  1.00  0.890          N  
ATOM    541  CA  ARG A  39      -5.679  26.396 -10.929  1.00  1.100          C  
ATOM    542  C   ARG A  39      -6.860  26.793 -10.063  1.00  0.950          C  
ATOM    543  O   ARG A  39      -7.516  25.919  -9.489  1.00  1.090          O  
ATOM    544  CB  ARG A  39      -4.402  26.621 -10.136  1.00  1.460          C  
ATOM    545  CG  ARG A  39      -3.165  25.988 -10.716  1.00  1.460          C  
ATOM    546  CD  ARG A  39      -1.961  26.322  -9.935  1.00  1.460          C  
ATOM    547  NE  ARG A  39      -0.745  25.784 -10.540  1.00  1.460          N  
ATOM    548  CZ  ARG A  39       0.481  25.843  -9.968  1.00  1.460          C  
ATOM    549  NH1 ARG A  39       0.618  26.394  -8.772  1.00  1.460          N  
ATOM    550  NH2 ARG A  39       1.536  25.350 -10.604  1.00  1.460          N  
ATOM    551  H   ARG A  39      -4.848  27.724 -12.408  1.00  1.070          H  
ATOM    552  HA  ARG A  39      -5.756  25.338 -11.170  1.00  1.320          H  
ATOM    553 1HB  ARG A  39      -4.215  27.692 -10.053  1.00  1.750          H  
ATOM    554 2HB  ARG A  39      -4.529  26.230  -9.122  1.00  1.750          H  
ATOM    555 1HG  ARG A  39      -3.279  24.914 -10.655  1.00  1.750          H  
ATOM    556 2HG  ARG A  39      -3.023  26.274 -11.747  1.00  1.750          H  
ATOM    557 1HD  ARG A  39      -1.864  27.409  -9.872  1.00  1.750          H  
ATOM    558 2HD  ARG A  39      -2.066  25.903  -8.932  1.00  1.750          H  
ATOM    559  HE  ARG A  39      -0.832  25.370 -11.490  1.00  1.750          H  
ATOM    560 1HH1 ARG A  39      -0.199  26.766  -8.293  1.00  1.750          H  
ATOM    561 2HH1 ARG A  39       1.522  26.445  -8.325  1.00  1.750          H  
ATOM    562 1HH2 ARG A  39       1.431  24.926 -11.521  1.00  1.750          H  
ATOM    563 2HH2 ARG A  39       2.447  25.382 -10.178  1.00  1.750          H  
ATOM    564  N   MET A  40      -7.149  28.098  -9.975  1.00  0.910          N  
ATOM    565  CA  MET A  40      -8.273  28.571  -9.179  1.00  1.220          C  
ATOM    566  C   MET A  40      -9.589  27.994  -9.686  1.00  1.200          C  
ATOM    567  O   MET A  40     -10.416  27.532  -8.883  1.00  1.400          O  
ATOM    568  CB  MET A  40      -8.274  30.091  -9.159  1.00  1.580          C  
ATOM    569  CG  MET A  40      -7.131  30.644  -8.342  1.00  1.580          C  
ATOM    570  SD  MET A  40      -6.981  32.404  -8.360  1.00  1.580          S  
ATOM    571  CE  MET A  40      -5.713  32.529  -7.102  1.00  1.580          C  
ATOM    572  H   MET A  40      -6.535  28.778 -10.441  1.00  1.090          H  
ATOM    573  HA  MET A  40      -8.135  28.225  -8.155  1.00  1.460          H  
ATOM    574 1HB  MET A  40      -8.188  30.474 -10.174  1.00  1.900          H  
ATOM    575 2HB  MET A  40      -9.216  30.451  -8.749  1.00  1.900          H  
ATOM    576 1HG  MET A  40      -7.289  30.350  -7.335  1.00  1.900          H  
ATOM    577 2HG  MET A  40      -6.193  30.209  -8.670  1.00  1.900          H  
ATOM    578 1HE  MET A  40      -5.454  33.571  -6.949  1.00  1.900          H  
ATOM    579 2HE  MET A  40      -6.085  32.113  -6.167  1.00  1.900          H  
ATOM    580 3HE  MET A  40      -4.830  31.974  -7.412  1.00  1.900          H  
ATOM    581  N   SER A  41      -9.773  27.993 -11.009  1.00  1.150          N  
ATOM    582  CA  SER A  41     -10.971  27.435 -11.611  1.00  1.430          C  
ATOM    583  C   SER A  41     -11.083  25.949 -11.291  1.00  1.290          C  
ATOM    584  O   SER A  41     -12.153  25.461 -10.887  1.00  1.430          O  
ATOM    585  CB  SER A  41     -10.956  27.649 -13.109  1.00  1.890          C  
ATOM    586  OG  SER A  41     -12.109  27.121 -13.710  1.00  1.890          O  
ATOM    587  H   SER A  41      -9.070  28.438 -11.611  1.00  1.380          H  
ATOM    588  HA  SER A  41     -11.838  27.948 -11.191  1.00  1.720          H  
ATOM    589 1HB  SER A  41     -10.882  28.713 -13.321  1.00  2.270          H  
ATOM    590 2HB  SER A  41     -10.072  27.173 -13.532  1.00  2.270          H  
ATOM    591  HG  SER A  41     -12.017  27.297 -14.648  1.00  2.270          H  
ATOM    592  N   ARG A  42      -9.968  25.214 -11.454  1.00  1.140          N  
ATOM    593  CA  ARG A  42      -9.987  23.794 -11.169  1.00  1.290          C  
ATOM    594  C   ARG A  42     -10.319  23.525  -9.711  1.00  1.160          C  
ATOM    595  O   ARG A  42     -11.126  22.641  -9.429  1.00  1.260          O  
ATOM    596  CB  ARG A  42      -8.666  23.101 -11.502  1.00  1.750          C  
ATOM    597  CG  ARG A  42      -8.353  22.961 -12.997  1.00  1.750          C  
ATOM    598  CD  ARG A  42      -7.252  21.959 -13.273  1.00  1.750          C  
ATOM    599  NE  ARG A  42      -5.917  22.314 -12.730  1.00  1.750          N  
ATOM    600  CZ  ARG A  42      -4.960  23.043 -13.369  1.00  1.750          C  
ATOM    601  NH1 ARG A  42      -5.178  23.545 -14.563  1.00  1.750          N  
ATOM    602  NH2 ARG A  42      -3.786  23.228 -12.771  1.00  1.750          N  
ATOM    603  H   ARG A  42      -9.117  25.657 -11.811  1.00  1.370          H  
ATOM    604  HA  ARG A  42     -10.763  23.339 -11.784  1.00  1.550          H  
ATOM    605 1HB  ARG A  42      -7.848  23.667 -11.053  1.00  2.100          H  
ATOM    606 2HB  ARG A  42      -8.655  22.107 -11.061  1.00  2.100          H  
ATOM    607 1HG  ARG A  42      -9.250  22.638 -13.522  1.00  2.100          H  
ATOM    608 2HG  ARG A  42      -8.038  23.924 -13.390  1.00  2.100          H  
ATOM    609 1HD  ARG A  42      -7.543  21.006 -12.833  1.00  2.100          H  
ATOM    610 2HD  ARG A  42      -7.160  21.825 -14.349  1.00  2.100          H  
ATOM    611  HE  ARG A  42      -5.683  21.950 -11.813  1.00  2.100          H  
ATOM    612 1HH1 ARG A  42      -6.064  23.412 -15.021  1.00  2.100          H  
ATOM    613 2HH1 ARG A  42      -4.447  24.066 -15.034  1.00  2.100          H  
ATOM    614 1HH2 ARG A  42      -3.623  22.829 -11.856  1.00  2.100          H  
ATOM    615 2HH2 ARG A  42      -3.021  23.775 -13.217  1.00  2.100          H  
ATOM    616  N   ARG A  43      -9.755  24.298  -8.771  1.00  1.150          N  
ATOM    617  CA  ARG A  43     -10.035  24.009  -7.375  1.00  1.380          C  
ATOM    618  C   ARG A  43     -11.504  24.203  -7.049  1.00  1.370          C  
ATOM    619  O   ARG A  43     -12.063  23.400  -6.303  1.00  1.490          O  
ATOM    620  CB  ARG A  43      -9.185  24.844  -6.419  1.00  1.840          C  
ATOM    621  CG  ARG A  43      -9.442  24.555  -4.892  1.00  1.840          C  
ATOM    622  CD  ARG A  43      -9.110  23.125  -4.517  1.00  1.840          C  
ATOM    623  NE  ARG A  43      -9.351  22.823  -3.101  1.00  1.840          N  
ATOM    624  CZ  ARG A  43      -9.410  21.571  -2.586  1.00  1.840          C  
ATOM    625  NH1 ARG A  43      -9.222  20.501  -3.362  1.00  1.840          N  
ATOM    626  NH2 ARG A  43      -9.647  21.452  -1.299  1.00  1.840          N  
ATOM    627  H   ARG A  43      -9.073  25.018  -9.029  1.00  1.380          H  
ATOM    628  HA  ARG A  43      -9.781  22.967  -7.217  1.00  1.660          H  
ATOM    629 1HB  ARG A  43      -8.126  24.670  -6.626  1.00  2.210          H  
ATOM    630 2HB  ARG A  43      -9.377  25.905  -6.602  1.00  2.210          H  
ATOM    631 1HG  ARG A  43      -8.809  25.212  -4.293  1.00  2.210          H  
ATOM    632 2HG  ARG A  43     -10.483  24.746  -4.647  1.00  2.210          H  
ATOM    633 1HD  ARG A  43      -9.733  22.450  -5.089  1.00  2.210          H  
ATOM    634 2HD  ARG A  43      -8.060  22.931  -4.735  1.00  2.210          H  
ATOM    635  HE  ARG A  43      -9.490  23.601  -2.424  1.00  2.210          H  
ATOM    636 1HH1 ARG A  43      -8.993  20.632  -4.331  1.00  2.210          H  
ATOM    637 2HH1 ARG A  43      -9.260  19.534  -2.972  1.00  2.210          H  
ATOM    638 1HH2 ARG A  43      -9.755  22.322  -0.742  1.00  2.210          H  
ATOM    639 2HH2 ARG A  43      -9.693  20.545  -0.859  1.00  2.210          H  
ATOM    640  N   SER A  44     -12.135  25.247  -7.591  1.00  1.390          N  
ATOM    641  CA  SER A  44     -13.552  25.465  -7.320  1.00  1.650          C  
ATOM    642  C   SER A  44     -14.379  24.260  -7.794  1.00  1.560          C  
ATOM    643  O   SER A  44     -15.249  23.754  -7.063  1.00  1.720          O  
ATOM    644  CB  SER A  44     -14.020  26.730  -8.008  1.00  2.210          C  
ATOM    645  OG  SER A  44     -15.378  26.968  -7.761  1.00  2.210          O  
ATOM    646  H   SER A  44     -11.609  25.925  -8.160  1.00  1.670          H  
ATOM    647  HA  SER A  44     -13.686  25.581  -6.245  1.00  1.980          H  
ATOM    648 1HB  SER A  44     -13.425  27.574  -7.656  1.00  2.650          H  
ATOM    649 2HB  SER A  44     -13.848  26.641  -9.082  1.00  2.650          H  
ATOM    650  HG  SER A  44     -15.590  27.778  -8.227  1.00  2.650          H  
ATOM    651  N   SER A  45     -14.081  23.776  -9.012  1.00  1.430          N  
ATOM    652  CA  SER A  45     -14.769  22.612  -9.569  1.00  1.560          C  
ATOM    653  C   SER A  45     -14.546  21.372  -8.700  1.00  1.400          C  
ATOM    654  O   SER A  45     -15.498  20.648  -8.365  1.00  1.500          O  
ATOM    655  CB  SER A  45     -14.282  22.339 -10.976  1.00  2.130          C  
ATOM    656  OG  SER A  45     -14.933  21.225 -11.519  1.00  2.130          O  
ATOM    657  H   SER A  45     -13.373  24.258  -9.580  1.00  1.720          H  
ATOM    658  HA  SER A  45     -15.835  22.825  -9.602  1.00  1.870          H  
ATOM    659 1HB  SER A  45     -14.460  23.214 -11.599  1.00  2.560          H  
ATOM    660 2HB  SER A  45     -13.207  22.166 -10.958  1.00  2.560          H  
ATOM    661  HG  SER A  45     -14.571  21.110 -12.399  1.00  2.560          H  
ATOM    662  N   VAL A  46     -13.292  21.145  -8.291  1.00  1.330          N  
ATOM    663  CA  VAL A  46     -12.957  19.999  -7.466  1.00  1.500          C  
ATOM    664  C   VAL A  46     -13.711  20.045  -6.161  1.00  1.360          C  
ATOM    665  O   VAL A  46     -14.196  19.002  -5.738  1.00  1.340          O  
ATOM    666  CB  VAL A  46     -11.438  19.876  -7.225  1.00  2.030          C  
ATOM    667  CG1 VAL A  46     -11.129  18.801  -6.154  1.00  2.030          C  
ATOM    668  CG2 VAL A  46     -10.764  19.463  -8.538  1.00  2.030          C  
ATOM    669  H   VAL A  46     -12.551  21.776  -8.603  1.00  1.600          H  
ATOM    670  HA  VAL A  46     -13.269  19.102  -8.003  1.00  1.800          H  
ATOM    671  HB  VAL A  46     -11.053  20.834  -6.883  1.00  2.440          H  
ATOM    672 1HG1 VAL A  46     -10.054  18.731  -6.009  1.00  2.440          H  
ATOM    673 2HG1 VAL A  46     -11.585  19.065  -5.215  1.00  2.440          H  
ATOM    674 3HG1 VAL A  46     -11.500  17.843  -6.471  1.00  2.440          H  
ATOM    675 1HG2 VAL A  46      -9.691  19.381  -8.389  1.00  2.440          H  
ATOM    676 2HG2 VAL A  46     -11.161  18.501  -8.862  1.00  2.440          H  
ATOM    677 3HG2 VAL A  46     -10.965  20.205  -9.301  1.00  2.440          H  
ATOM    678  N   ILE A  47     -13.812  21.213  -5.517  1.00  1.410          N  
ATOM    679  CA  ILE A  47     -14.547  21.291  -4.266  1.00  1.550          C  
ATOM    680  C   ILE A  47     -16.004  20.915  -4.450  1.00  1.320          C  
ATOM    681  O   ILE A  47     -16.569  20.157  -3.656  1.00  1.340          O  
ATOM    682  CB  ILE A  47     -14.459  22.664  -3.600  1.00  2.110          C  
ATOM    683  CG1 ILE A  47     -13.024  22.876  -3.128  1.00  2.110          C  
ATOM    684  CG2 ILE A  47     -15.464  22.709  -2.378  1.00  2.110          C  
ATOM    685  CD1 ILE A  47     -12.720  24.283  -2.745  1.00  2.110          C  
ATOM    686  H   ILE A  47     -13.335  22.039  -5.895  1.00  1.690          H  
ATOM    687  HA  ILE A  47     -14.096  20.610  -3.590  1.00  1.860          H  
ATOM    688  HB  ILE A  47     -14.697  23.451  -4.327  1.00  2.540          H  
ATOM    689 1HG1 ILE A  47     -12.848  22.244  -2.264  1.00  2.540          H  
ATOM    690 2HG1 ILE A  47     -12.339  22.576  -3.915  1.00  2.540          H  
ATOM    691 1HG2 ILE A  47     -15.412  23.666  -1.876  1.00  2.540          H  
ATOM    692 2HG2 ILE A  47     -16.487  22.564  -2.712  1.00  2.540          H  
ATOM    693 3HG2 ILE A  47     -15.206  21.916  -1.676  1.00  2.540          H  
ATOM    694 1HD1 ILE A  47     -11.687  24.357  -2.407  1.00  2.540          H  
ATOM    695 2HD1 ILE A  47     -12.866  24.939  -3.607  1.00  2.540          H  
ATOM    696 3HD1 ILE A  47     -13.373  24.596  -1.954  1.00  2.540          H  
ATOM    697  N   ALA A  48     -16.656  21.430  -5.481  1.00  1.310          N  
ATOM    698  CA  ALA A  48     -18.054  21.058  -5.631  1.00  1.400          C  
ATOM    699  C   ALA A  48     -18.207  19.530  -5.730  1.00  1.070          C  
ATOM    700  O   ALA A  48     -19.111  18.941  -5.109  1.00  1.080          O  
ATOM    701  CB  ALA A  48     -18.617  21.713  -6.876  1.00  1.920          C  
ATOM    702  H   ALA A  48     -16.191  22.092  -6.119  1.00  1.570          H  
ATOM    703  HA  ALA A  48     -18.598  21.403  -4.752  1.00  1.680          H  
ATOM    704 1HB  ALA A  48     -19.667  21.450  -6.983  1.00  2.310          H  
ATOM    705 2HB  ALA A  48     -18.513  22.794  -6.792  1.00  2.310          H  
ATOM    706 3HB  ALA A  48     -18.060  21.360  -7.751  1.00  2.310          H  
ATOM    707  N   ASP A  49     -17.296  18.889  -6.468  1.00  0.970          N  
ATOM    708  CA  ASP A  49     -17.346  17.448  -6.628  1.00  1.000          C  
ATOM    709  C   ASP A  49     -16.839  16.657  -5.414  1.00  0.830          C  
ATOM    710  O   ASP A  49     -17.371  15.576  -5.137  1.00  0.860          O  
ATOM    711  CB  ASP A  49     -16.615  17.035  -7.894  1.00  1.390          C  
ATOM    712  CG  ASP A  49     -17.344  17.399  -9.199  1.00  1.390          C  
ATOM    713  OD1 ASP A  49     -18.534  17.633  -9.182  1.00  1.390          O  
ATOM    714  OD2 ASP A  49     -16.694  17.415 -10.214  1.00  1.390          O  
ATOM    715  H   ASP A  49     -16.599  19.438  -6.987  1.00  1.160          H  
ATOM    716  HA  ASP A  49     -18.390  17.175  -6.773  1.00  1.200          H  
ATOM    717 1HB  ASP A  49     -15.651  17.547  -7.901  1.00  1.670          H  
ATOM    718 2HB  ASP A  49     -16.444  15.967  -7.879  1.00  1.670          H  
ATOM    719  N   LEU A  50     -15.845  17.161  -4.656  1.00  0.980          N  
ATOM    720  CA  LEU A  50     -15.384  16.374  -3.516  1.00  1.320          C  
ATOM    721  C   LEU A  50     -16.462  16.389  -2.468  1.00  1.220          C  
ATOM    722  O   LEU A  50     -16.731  15.364  -1.842  1.00  1.400          O  
ATOM    723  CB  LEU A  50     -14.062  16.916  -2.889  1.00  1.710          C  
ATOM    724  CG  LEU A  50     -14.079  18.320  -2.031  1.00  1.710          C  
ATOM    725  CD1 LEU A  50     -14.444  18.181  -0.522  1.00  1.710          C  
ATOM    726  CD2 LEU A  50     -12.673  18.942  -2.118  1.00  1.710          C  
ATOM    727  H   LEU A  50     -15.382  18.026  -4.916  1.00  1.180          H  
ATOM    728  HA  LEU A  50     -15.215  15.348  -3.840  1.00  1.580          H  
ATOM    729 1HB  LEU A  50     -13.645  16.148  -2.272  1.00  2.050          H  
ATOM    730 2HB  LEU A  50     -13.363  17.074  -3.712  1.00  2.050          H  
ATOM    731  HG  LEU A  50     -14.808  18.953  -2.456  1.00  2.050          H  
ATOM    732 1HD1 LEU A  50     -14.428  19.172  -0.068  1.00  2.050          H  
ATOM    733 2HD1 LEU A  50     -15.417  17.767  -0.379  1.00  2.050          H  
ATOM    734 3HD1 LEU A  50     -13.720  17.561  -0.029  1.00  2.050          H  
ATOM    735 1HD2 LEU A  50     -12.655  19.893  -1.590  1.00  2.050          H  
ATOM    736 2HD2 LEU A  50     -11.949  18.268  -1.666  1.00  2.050          H  
ATOM    737 3HD2 LEU A  50     -12.406  19.100  -3.149  1.00  2.050          H  
ATOM    738  N   LEU A  51     -17.214  17.486  -2.355  1.00  1.140          N  
ATOM    739  CA  LEU A  51     -18.260  17.487  -1.359  1.00  1.400          C  
ATOM    740  C   LEU A  51     -19.278  16.427  -1.680  1.00  1.210          C  
ATOM    741  O   LEU A  51     -19.687  15.685  -0.788  1.00  1.440          O  
ATOM    742  CB  LEU A  51     -18.919  18.859  -1.296  1.00  1.860          C  
ATOM    743  CG  LEU A  51     -18.082  19.980  -0.683  1.00  1.860          C  
ATOM    744  CD1 LEU A  51     -18.769  21.292  -0.951  1.00  1.860          C  
ATOM    745  CD2 LEU A  51     -17.941  19.751   0.829  1.00  1.860          C  
ATOM    746  H   LEU A  51     -17.001  18.331  -2.896  1.00  1.370          H  
ATOM    747  HA  LEU A  51     -17.824  17.238  -0.401  1.00  1.680          H  
ATOM    748 1HB  LEU A  51     -19.162  19.162  -2.320  1.00  2.230          H  
ATOM    749 2HB  LEU A  51     -19.841  18.776  -0.737  1.00  2.230          H  
ATOM    750  HG  LEU A  51     -17.096  20.008  -1.147  1.00  2.230          H  
ATOM    751 1HD1 LEU A  51     -18.182  22.099  -0.537  1.00  2.230          H  
ATOM    752 2HD1 LEU A  51     -18.858  21.434  -2.030  1.00  2.230          H  
ATOM    753 3HD1 LEU A  51     -19.756  21.292  -0.503  1.00  2.230          H  
ATOM    754 1HD2 LEU A  51     -17.376  20.547   1.246  1.00  2.230          H  
ATOM    755 2HD2 LEU A  51     -18.919  19.732   1.286  1.00  2.230          H  
ATOM    756 3HD2 LEU A  51     -17.435  18.821   1.035  1.00  2.230          H  
ATOM    757  N   SER A  52     -19.643  16.289  -2.958  1.00  0.950          N  
ATOM    758  CA  SER A  52     -20.592  15.258  -3.328  1.00  1.070          C  
ATOM    759  C   SER A  52     -20.049  13.861  -3.004  1.00  1.030          C  
ATOM    760  O   SER A  52     -20.757  13.035  -2.409  1.00  1.280          O  
ATOM    761  CB  SER A  52     -20.908  15.352  -4.806  1.00  1.450          C  
ATOM    762  OG  SER A  52     -21.823  14.361  -5.187  1.00  1.450          O  
ATOM    763  H   SER A  52     -19.308  16.955  -3.664  1.00  1.140          H  
ATOM    764  HA  SER A  52     -21.507  15.414  -2.759  1.00  1.280          H  
ATOM    765 1HB  SER A  52     -21.317  16.340  -5.025  1.00  1.740          H  
ATOM    766 2HB  SER A  52     -19.989  15.247  -5.382  1.00  1.740          H  
ATOM    767  HG  SER A  52     -21.977  14.496  -6.124  1.00  1.740          H  
ATOM    768  N   LEU A  53     -18.792  13.588  -3.380  1.00  1.020          N  
ATOM    769  CA  LEU A  53     -18.210  12.263  -3.153  1.00  1.410          C  
ATOM    770  C   LEU A  53     -18.053  11.890  -1.682  1.00  1.710          C  
ATOM    771  O   LEU A  53     -18.390  10.762  -1.285  1.00  1.950          O  
ATOM    772  CB  LEU A  53     -16.817  12.205  -3.800  1.00  1.820          C  
ATOM    773  CG  LEU A  53     -16.754  12.240  -5.348  1.00  1.820          C  
ATOM    774  CD1 LEU A  53     -15.303  12.427  -5.771  1.00  1.820          C  
ATOM    775  CD2 LEU A  53     -17.314  10.948  -5.936  1.00  1.820          C  
ATOM    776  H   LEU A  53     -18.250  14.307  -3.867  1.00  1.220          H  
ATOM    777  HA  LEU A  53     -18.868  11.531  -3.606  1.00  1.690          H  
ATOM    778 1HB  LEU A  53     -16.248  13.058  -3.430  1.00  2.180          H  
ATOM    779 2HB  LEU A  53     -16.320  11.296  -3.461  1.00  2.180          H  
ATOM    780  HG  LEU A  53     -17.333  13.086  -5.718  1.00  2.180          H  
ATOM    781 1HD1 LEU A  53     -15.247  12.477  -6.858  1.00  2.180          H  
ATOM    782 2HD1 LEU A  53     -14.940  13.358  -5.346  1.00  2.180          H  
ATOM    783 3HD1 LEU A  53     -14.706  11.595  -5.412  1.00  2.180          H  
ATOM    784 1HD2 LEU A  53     -17.253  10.994  -7.022  1.00  2.180          H  
ATOM    785 2HD2 LEU A  53     -16.733  10.097  -5.575  1.00  2.180          H  
ATOM    786 3HD2 LEU A  53     -18.349  10.830  -5.646  1.00  2.180          H  
ATOM    787  N   PHE A  54     -17.585  12.837  -0.863  1.00  1.850          N  
ATOM    788  CA  PHE A  54     -17.377  12.555   0.544  1.00  2.330          C  
ATOM    789  C   PHE A  54     -18.707  12.404   1.248  1.00  2.370          C  
ATOM    790  O   PHE A  54     -18.880  11.509   2.085  1.00  2.710          O  
ATOM    791  CB  PHE A  54     -16.561  13.659   1.240  1.00  3.070          C  
ATOM    792  CG  PHE A  54     -15.062  13.677   0.955  1.00  3.070          C  
ATOM    793  CD1 PHE A  54     -14.455  14.754   0.357  1.00  3.070          C  
ATOM    794  CD2 PHE A  54     -14.270  12.615   1.291  1.00  3.070          C  
ATOM    795  CE1 PHE A  54     -13.080  14.761   0.113  1.00  3.070          C  
ATOM    796  CE2 PHE A  54     -12.944  12.621   1.041  1.00  3.070          C  
ATOM    797  CZ  PHE A  54     -12.339  13.695   0.454  1.00  3.070          C  
ATOM    798  H   PHE A  54     -17.331  13.753  -1.239  1.00  2.220          H  
ATOM    799  HA  PHE A  54     -16.838  11.614   0.626  1.00  2.800          H  
ATOM    800 1HB  PHE A  54     -16.967  14.627   0.937  1.00  3.680          H  
ATOM    801 2HB  PHE A  54     -16.701  13.573   2.316  1.00  3.680          H  
ATOM    802  HD1 PHE A  54     -15.064  15.594   0.080  1.00  3.680          H  
ATOM    803  HD2 PHE A  54     -14.706  11.769   1.764  1.00  3.680          H  
ATOM    804  HE1 PHE A  54     -12.591  15.612  -0.364  1.00  3.680          H  
ATOM    805  HE2 PHE A  54     -12.371  11.778   1.308  1.00  3.680          H  
ATOM    806  HZ  PHE A  54     -11.268  13.684   0.257  1.00  3.680          H  
ATOM    807  N   ARG A  55     -19.669  13.274   0.925  1.00  2.150          N  
ATOM    808  CA  ARG A  55     -20.965  13.197   1.565  1.00  2.440          C  
ATOM    809  C   ARG A  55     -21.704  11.919   1.187  1.00  2.360          C  
ATOM    810  O   ARG A  55     -22.219  11.230   2.061  1.00  2.740          O  
ATOM    811  CB  ARG A  55     -21.811  14.402   1.180  1.00  3.300          C  
ATOM    812  CG  ARG A  55     -21.363  15.741   1.788  1.00  3.300          C  
ATOM    813  CD  ARG A  55     -22.125  16.883   1.213  1.00  3.300          C  
ATOM    814  NE  ARG A  55     -21.702  18.165   1.774  1.00  3.300          N  
ATOM    815  CZ  ARG A  55     -22.014  19.382   1.267  1.00  3.300          C  
ATOM    816  NH1 ARG A  55     -22.750  19.487   0.178  1.00  3.300          N  
ATOM    817  NH2 ARG A  55     -21.578  20.474   1.878  1.00  3.300          N  
ATOM    818  H   ARG A  55     -19.505  14.020   0.245  1.00  2.580          H  
ATOM    819  HA  ARG A  55     -20.817  13.209   2.644  1.00  2.930          H  
ATOM    820 1HB  ARG A  55     -21.800  14.509   0.093  1.00  3.960          H  
ATOM    821 2HB  ARG A  55     -22.843  14.228   1.477  1.00  3.960          H  
ATOM    822 1HG  ARG A  55     -21.539  15.717   2.861  1.00  3.960          H  
ATOM    823 2HG  ARG A  55     -20.302  15.899   1.603  1.00  3.960          H  
ATOM    824 1HD  ARG A  55     -21.957  16.903   0.137  1.00  3.960          H  
ATOM    825 2HD  ARG A  55     -23.189  16.748   1.417  1.00  3.960          H  
ATOM    826  HE  ARG A  55     -21.145  18.143   2.615  1.00  3.960          H  
ATOM    827 1HH1 ARG A  55     -23.087  18.659  -0.291  1.00  3.960          H  
ATOM    828 2HH1 ARG A  55     -22.979  20.398  -0.192  1.00  3.960          H  
ATOM    829 1HH2 ARG A  55     -21.014  20.395   2.713  1.00  3.960          H  
ATOM    830 2HH2 ARG A  55     -21.804  21.386   1.511  1.00  3.960          H  
ATOM    831  N   ARG A  56     -21.718  11.563  -0.105  1.00  1.990          N  
ATOM    832  CA  ARG A  56     -22.456  10.394  -0.568  1.00  2.080          C  
ATOM    833  C   ARG A  56     -22.032   9.110   0.123  1.00  2.240          C  
ATOM    834  O   ARG A  56     -22.876   8.294   0.495  1.00  2.390          O  
ATOM    835  CB  ARG A  56     -22.309  10.233  -2.073  1.00  2.880          C  
ATOM    836  CG  ARG A  56     -23.092   9.065  -2.682  1.00  2.880          C  
ATOM    837  CD  ARG A  56     -22.933   8.991  -4.165  1.00  2.880          C  
ATOM    838  NE  ARG A  56     -21.562   8.676  -4.547  1.00  2.880          N  
ATOM    839  CZ  ARG A  56     -21.076   8.700  -5.806  1.00  2.880          C  
ATOM    840  NH1 ARG A  56     -21.854   9.022  -6.819  1.00  2.880          N  
ATOM    841  NH2 ARG A  56     -19.807   8.394  -6.022  1.00  2.880          N  
ATOM    842  H   ARG A  56     -21.256  12.145  -0.809  1.00  2.390          H  
ATOM    843  HA  ARG A  56     -23.512  10.564  -0.354  1.00  2.500          H  
ATOM    844 1HB  ARG A  56     -22.638  11.147  -2.567  1.00  3.450          H  
ATOM    845 2HB  ARG A  56     -21.251  10.104  -2.313  1.00  3.450          H  
ATOM    846 1HG  ARG A  56     -22.728   8.127  -2.262  1.00  3.450          H  
ATOM    847 2HG  ARG A  56     -24.151   9.178  -2.449  1.00  3.450          H  
ATOM    848 1HD  ARG A  56     -23.585   8.211  -4.560  1.00  3.450          H  
ATOM    849 2HD  ARG A  56     -23.204   9.954  -4.602  1.00  3.450          H  
ATOM    850  HE  ARG A  56     -20.919   8.432  -3.804  1.00  3.450          H  
ATOM    851 1HH1 ARG A  56     -22.822   9.253  -6.663  1.00  3.450          H  
ATOM    852 2HH1 ARG A  56     -21.482   9.035  -7.759  1.00  3.450          H  
ATOM    853 1HH2 ARG A  56     -19.210   8.141  -5.246  1.00  3.450          H  
ATOM    854 2HH2 ARG A  56     -19.434   8.407  -6.961  1.00  3.450          H  
ATOM    855  N   SER A  57     -20.726   8.924   0.298  1.00  2.480          N  
ATOM    856  CA  SER A  57     -20.193   7.730   0.947  1.00  2.960          C  
ATOM    857  C   SER A  57     -19.941   7.884   2.452  1.00  2.710          C  
ATOM    858  O   SER A  57     -19.387   6.973   3.073  1.00  3.050          O  
ATOM    859  CB  SER A  57     -18.891   7.310   0.284  1.00  3.950          C  
ATOM    860  OG  SER A  57     -19.083   6.896  -1.051  1.00  3.950          O  
ATOM    861  H   SER A  57     -20.060   9.611  -0.074  1.00  2.980          H  
ATOM    862  HA  SER A  57     -20.916   6.927   0.812  1.00  3.550          H  
ATOM    863 1HB  SER A  57     -18.197   8.154   0.305  1.00  4.740          H  
ATOM    864 2HB  SER A  57     -18.436   6.504   0.854  1.00  4.740          H  
ATOM    865  HG  SER A  57     -18.218   6.631  -1.368  1.00  4.740          H  
ATOM    866  N   SER A  58     -20.262   9.050   3.030  1.00  2.700          N  
ATOM    867  CA  SER A  58     -19.956   9.345   4.432  1.00  2.950          C  
ATOM    868  C   SER A  58     -18.484   9.045   4.729  1.00  3.110          C  
ATOM    869  O   SER A  58     -18.132   8.493   5.779  1.00  3.560          O  
ATOM    870  CB  SER A  58     -20.850   8.552   5.379  1.00  4.030          C  
ATOM    871  OG  SER A  58     -22.208   8.881   5.216  1.00  4.030          O  
ATOM    872  H   SER A  58     -20.784   9.750   2.502  1.00  3.240          H  
ATOM    873  HA  SER A  58     -20.129  10.411   4.597  1.00  3.540          H  
ATOM    874 1HB  SER A  58     -20.712   7.487   5.208  1.00  4.840          H  
ATOM    875 2HB  SER A  58     -20.549   8.755   6.406  1.00  4.840          H  
ATOM    876  HG  SER A  58     -22.688   8.326   5.830  1.00  4.840          H  
ATOM    877  N   SER A  59     -17.589   9.465   3.829  1.00  3.280          N  
ATOM    878  CA  SER A  59     -16.160   9.188   3.979  1.00  3.860          C  
ATOM    879  C   SER A  59     -15.465  10.233   4.843  1.00  3.690          C  
ATOM    880  O   SER A  59     -14.506  10.899   4.428  1.00  4.320          O  
ATOM    881  CB  SER A  59     -15.493   9.081   2.619  1.00  5.170          C  
ATOM    882  OG  SER A  59     -15.973   7.998   1.887  1.00  5.170          O  
ATOM    883  H   SER A  59     -17.938   9.984   3.020  1.00  3.940          H  
ATOM    884  HA  SER A  59     -16.059   8.220   4.474  1.00  4.630          H  
ATOM    885 1HB  SER A  59     -15.696   9.969   2.069  1.00  6.210          H  
ATOM    886 2HB  SER A  59     -14.429   8.995   2.736  1.00  6.210          H  
ATOM    887  HG  SER A  59     -15.446   7.968   1.088  1.00  6.210          H  
ATOM    888  N   VAL A  60     -15.912  10.298   6.088  1.00  3.160          N  
ATOM    889  CA  VAL A  60     -15.443  11.261   7.086  1.00  3.160          C  
ATOM    890  C   VAL A  60     -14.044  10.914   7.573  1.00  3.130          C  
ATOM    891  O   VAL A  60     -13.340  11.737   8.152  1.00  3.280          O  
ATOM    892  CB  VAL A  60     -16.433  11.338   8.266  1.00  4.420          C  
ATOM    893  CG1 VAL A  60     -17.808  11.763   7.739  1.00  4.420          C  
ATOM    894  CG2 VAL A  60     -16.515   9.987   8.995  1.00  4.420          C  
ATOM    895  H   VAL A  60     -16.671   9.641   6.294  1.00  3.790          H  
ATOM    896  HA  VAL A  60     -15.406  12.248   6.618  1.00  3.790          H  
ATOM    897  HB  VAL A  60     -16.098  12.105   8.964  1.00  5.310          H  
ATOM    898 1HG1 VAL A  60     -18.508  11.844   8.571  1.00  5.310          H  
ATOM    899 2HG1 VAL A  60     -17.720  12.728   7.243  1.00  5.310          H  
ATOM    900 3HG1 VAL A  60     -18.180  11.027   7.029  1.00  5.310          H  
ATOM    901 1HG2 VAL A  60     -17.216  10.071   9.822  1.00  5.310          H  
ATOM    902 2HG2 VAL A  60     -16.860   9.212   8.311  1.00  5.310          H  
ATOM    903 3HG2 VAL A  60     -15.541   9.712   9.388  1.00  5.310          H  
ATOM    904  N   LEU A  61     -13.650   9.672   7.315  1.00  3.600          N  
ATOM    905  CA  LEU A  61     -12.352   9.155   7.693  1.00  4.140          C  
ATOM    906  C   LEU A  61     -11.332   9.372   6.576  1.00  4.370          C  
ATOM    907  O   LEU A  61     -10.174   8.969   6.704  1.00  4.660          O  
ATOM    908  CB  LEU A  61     -12.471   7.658   7.998  1.00  5.580          C  
ATOM    909  CG  LEU A  61     -13.453   7.258   9.149  1.00  5.580          C  
ATOM    910  CD1 LEU A  61     -13.497   5.744   9.249  1.00  5.580          C  
ATOM    911  CD2 LEU A  61     -13.022   7.882  10.477  1.00  5.580          C  
ATOM    912  H   LEU A  61     -14.299   9.064   6.841  1.00  4.320          H  
ATOM    913  HA  LEU A  61     -11.995   9.692   8.568  1.00  4.970          H  
ATOM    914 1HB  LEU A  61     -12.795   7.151   7.092  1.00  6.700          H  
ATOM    915 2HB  LEU A  61     -11.483   7.282   8.261  1.00  6.700          H  
ATOM    916  HG  LEU A  61     -14.453   7.600   8.905  1.00  6.700          H  
ATOM    917 1HD1 LEU A  61     -14.196   5.449  10.032  1.00  6.700          H  
ATOM    918 2HD1 LEU A  61     -13.824   5.322   8.298  1.00  6.700          H  
ATOM    919 3HD1 LEU A  61     -12.503   5.365   9.489  1.00  6.700          H  
ATOM    920 1HD2 LEU A  61     -13.723   7.584  11.257  1.00  6.700          H  
ATOM    921 2HD2 LEU A  61     -12.022   7.536  10.737  1.00  6.700          H  
ATOM    922 3HD2 LEU A  61     -13.022   8.966  10.404  1.00  6.700          H  
ATOM    923  N   VAL A  62     -11.775   9.967   5.465  1.00  4.640          N  
ATOM    924  CA  VAL A  62     -10.903  10.241   4.341  1.00  5.170          C  
ATOM    925  C   VAL A  62     -10.775  11.749   4.210  1.00  5.200          C  
ATOM    926  O   VAL A  62      -9.679  12.274   4.077  1.00  5.670          O  
ATOM    927  CB  VAL A  62     -11.440   9.644   3.030  1.00  7.030          C  
ATOM    928  CG1 VAL A  62     -10.482  10.002   1.837  1.00  7.030          C  
ATOM    929  CG2 VAL A  62     -11.592   8.151   3.194  1.00  7.030          C  
ATOM    930  H   VAL A  62     -12.744  10.277   5.406  1.00  5.570          H  
ATOM    931  HA  VAL A  62      -9.917   9.824   4.539  1.00  6.200          H  
ATOM    932  HB  VAL A  62     -12.403  10.082   2.812  1.00  8.430          H  
ATOM    933 1HG1 VAL A  62     -10.871   9.585   0.908  1.00  8.430          H  
ATOM    934 2HG1 VAL A  62     -10.381  11.076   1.727  1.00  8.430          H  
ATOM    935 3HG1 VAL A  62      -9.501   9.585   2.028  1.00  8.430          H  
ATOM    936 1HG2 VAL A  62     -11.978   7.718   2.272  1.00  8.430          H  
ATOM    937 2HG2 VAL A  62     -10.627   7.718   3.421  1.00  8.430          H  
ATOM    938 3HG2 VAL A  62     -12.280   7.942   4.008  1.00  8.430          H  
ATOM    939  N   ARG A  63     -11.904  12.448   4.224  1.00  4.970          N  
ATOM    940  CA  ARG A  63     -11.875  13.882   4.031  1.00  5.140          C  
ATOM    941  C   ARG A  63     -10.837  14.488   4.976  1.00  5.280          C  
ATOM    942  O   ARG A  63     -10.862  14.187   6.165  1.00  5.320          O  
ATOM    943  CB  ARG A  63     -13.269  14.444   4.308  1.00  7.130          C  
ATOM    944  CG  ARG A  63     -13.477  15.931   4.098  1.00  7.130          C  
ATOM    945  CD  ARG A  63     -14.900  16.295   4.235  1.00  7.130          C  
ATOM    946  NE  ARG A  63     -15.091  17.742   4.260  1.00  7.130          N  
ATOM    947  CZ  ARG A  63     -16.283  18.373   4.254  1.00  7.130          C  
ATOM    948  NH1 ARG A  63     -17.405  17.689   4.187  1.00  7.130          N  
ATOM    949  NH2 ARG A  63     -16.315  19.688   4.331  1.00  7.130          N  
ATOM    950  H   ARG A  63     -12.799  11.973   4.339  1.00  5.960          H  
ATOM    951  HA  ARG A  63     -11.614  14.066   3.008  1.00  6.170          H  
ATOM    952 1HB  ARG A  63     -13.993  13.923   3.710  1.00  8.550          H  
ATOM    953 2HB  ARG A  63     -13.521  14.230   5.345  1.00  8.550          H  
ATOM    954 1HG  ARG A  63     -12.924  16.483   4.842  1.00  8.550          H  
ATOM    955 2HG  ARG A  63     -13.154  16.210   3.101  1.00  8.550          H  
ATOM    956 1HD  ARG A  63     -15.448  15.887   3.388  1.00  8.550          H  
ATOM    957 2HD  ARG A  63     -15.292  15.878   5.162  1.00  8.550          H  
ATOM    958  HE  ARG A  63     -14.266  18.322   4.314  1.00  8.550          H  
ATOM    959 1HH1 ARG A  63     -17.386  16.682   4.146  1.00  8.550          H  
ATOM    960 2HH1 ARG A  63     -18.292  18.166   4.196  1.00  8.550          H  
ATOM    961 1HH2 ARG A  63     -15.443  20.197   4.428  1.00  8.550          H  
ATOM    962 2HH2 ARG A  63     -17.198  20.176   4.339  1.00  8.550          H  
ATOM    963  N   PRO A  64      -9.900  15.332   4.484  1.00  5.700          N  
ATOM    964  CA  PRO A  64      -8.842  15.968   5.257  1.00  6.050          C  
ATOM    965  C   PRO A  64      -9.349  16.981   6.282  1.00  5.820          C  
ATOM    966  O   PRO A  64      -8.623  17.351   7.195  1.00  5.910          O  
ATOM    967  CB  PRO A  64      -7.984  16.639   4.174  1.00  9.070          C  
ATOM    968  CG  PRO A  64      -8.912  16.863   3.007  1.00  9.070          C  
ATOM    969  CD  PRO A  64      -9.878  15.694   3.032  1.00  9.070          C  
ATOM    970  HA  PRO A  64      -8.262  15.182   5.763  1.00  7.260          H  
ATOM    971 1HB  PRO A  64      -7.549  17.572   4.559  1.00 10.890          H  
ATOM    972 2HB  PRO A  64      -7.134  15.987   3.907  1.00 10.890          H  
ATOM    973 1HG  PRO A  64      -9.412  17.834   3.092  1.00 10.890          H  
ATOM    974 2HG  PRO A  64      -8.302  16.909   2.091  1.00 10.890          H  
ATOM    975 1HD  PRO A  64     -10.843  16.060   2.677  1.00 10.890          H  
ATOM    976 2HD  PRO A  64      -9.497  14.858   2.422  1.00 10.890          H  
ATOM    977  N   HIS A  65     -10.581  17.443   6.078  1.00  5.860          N  
ATOM    978  CA  HIS A  65     -11.257  18.439   6.906  1.00  6.000          C  
ATOM    979  C   HIS A  65     -10.505  19.763   6.919  1.00  5.850          C  
ATOM    980  O   HIS A  65      -9.792  20.100   7.865  1.00  6.300          O  
ATOM    981  CB  HIS A  65     -11.513  17.896   8.309  1.00  8.340          C  
ATOM    982  CG  HIS A  65     -12.407  16.680   8.277  1.00  8.340          C  
ATOM    983  ND1 HIS A  65     -13.753  16.752   7.953  1.00  8.340          N  
ATOM    984  CD2 HIS A  65     -12.144  15.375   8.497  1.00  8.340          C  
ATOM    985  CE1 HIS A  65     -14.272  15.529   7.981  1.00  8.340          C  
ATOM    986  NE2 HIS A  65     -13.317  14.680   8.302  1.00  8.340          N  
ATOM    987  H   HIS A  65     -11.095  17.066   5.308  1.00  7.030          H  
ATOM    988  HA  HIS A  65     -12.236  18.645   6.476  1.00  7.200          H  
ATOM    989 1HB  HIS A  65     -10.573  17.626   8.789  1.00 10.010          H  
ATOM    990 2HB  HIS A  65     -11.986  18.661   8.918  1.00 10.010          H  
ATOM    991  HD2 HIS A  65     -11.179  14.944   8.760  1.00 10.010          H  
ATOM    992  HE1 HIS A  65     -15.305  15.270   7.762  1.00 10.010          H  
ATOM    993  HE2 HIS A  65     -13.410  13.649   8.381  1.00 10.010          H  
ATOM    994  N   THR A  66     -10.710  20.523   5.844  1.00  5.530          N  
ATOM    995  CA  THR A  66     -10.062  21.801   5.599  1.00  5.660          C  
ATOM    996  C   THR A  66     -11.112  22.842   5.316  1.00  5.630          C  
ATOM    997  O   THR A  66     -12.312  22.545   5.301  1.00  5.780          O  
ATOM    998  CB  THR A  66      -9.167  21.761   4.352  1.00  7.870          C  
ATOM    999  OG1 THR A  66     -10.003  21.657   3.166  1.00  7.870          O  
ATOM   1000  CG2 THR A  66      -8.252  20.554   4.425  1.00  7.870          C  
ATOM   1001  H   THR A  66     -11.329  20.175   5.129  1.00  6.640          H  
ATOM   1002  HA  THR A  66      -9.486  22.102   6.479  1.00  6.790          H  
ATOM   1003  HB  THR A  66      -8.568  22.657   4.292  1.00  9.450          H  
ATOM   1004  HG1 THR A  66     -10.515  22.522   2.996  1.00  9.450          H  
ATOM   1005 1HG2 THR A  66      -7.623  20.521   3.539  1.00  9.450          H  
ATOM   1006 2HG2 THR A  66      -7.628  20.630   5.315  1.00  9.450          H  
ATOM   1007 3HG2 THR A  66      -8.839  19.656   4.478  1.00  9.450          H  
ATOM   1008  N   ARG A  67     -10.675  24.069   5.076  1.00  5.840          N  
ATOM   1009  CA  ARG A  67     -11.594  25.104   4.685  1.00  6.280          C  
ATOM   1010  C   ARG A  67     -12.158  24.695   3.338  1.00  6.110          C  
ATOM   1011  O   ARG A  67     -11.511  23.949   2.592  1.00  6.390          O  
ATOM   1012  CB  ARG A  67     -10.880  26.429   4.497  1.00  8.620          C  
ATOM   1013  CG  ARG A  67     -11.759  27.636   4.243  1.00  8.620          C  
ATOM   1014  CD  ARG A  67     -10.988  28.811   3.888  1.00  8.620          C  
ATOM   1015  NE  ARG A  67     -11.872  29.913   3.521  1.00  8.620          N  
ATOM   1016  CZ  ARG A  67     -12.413  30.817   4.374  1.00  8.620          C  
ATOM   1017  NH1 ARG A  67     -12.165  30.784   5.676  1.00  8.620          N  
ATOM   1018  NH2 ARG A  67     -13.220  31.757   3.893  1.00  8.620          N  
ATOM   1019  H   ARG A  67      -9.674  24.297   5.125  1.00  7.010          H  
ATOM   1020  HA  ARG A  67     -12.393  25.196   5.423  1.00  7.540          H  
ATOM   1021 1HB  ARG A  67     -10.245  26.635   5.344  1.00 10.340          H  
ATOM   1022 2HB  ARG A  67     -10.250  26.335   3.639  1.00 10.340          H  
ATOM   1023 1HG  ARG A  67     -12.445  27.486   3.443  1.00 10.340          H  
ATOM   1024 2HG  ARG A  67     -12.312  27.855   5.160  1.00 10.340          H  
ATOM   1025 1HD  ARG A  67     -10.332  29.125   4.689  1.00 10.340          H  
ATOM   1026 2HD  ARG A  67     -10.384  28.556   3.017  1.00 10.340          H  
ATOM   1027  HE  ARG A  67     -12.128  29.992   2.544  1.00 10.340          H  
ATOM   1028 1HH1 ARG A  67     -11.543  30.066   6.100  1.00 10.340          H  
ATOM   1029 2HH1 ARG A  67     -12.584  31.466   6.287  1.00 10.340          H  
ATOM   1030 1HH2 ARG A  67     -13.424  31.790   2.903  1.00 10.340          H  
ATOM   1031 2HH2 ARG A  67     -13.635  32.436   4.516  1.00 10.340          H  
ATOM   1032  N   LEU A  68     -13.367  25.127   3.019  1.00  6.060          N  
ATOM   1033  CA  LEU A  68     -13.829  24.936   1.657  1.00  6.280          C  
ATOM   1034  C   LEU A  68     -13.421  26.217   0.967  1.00  6.460          C  
ATOM   1035  O   LEU A  68     -13.870  27.307   1.322  1.00  6.790          O  
ATOM   1036  CB  LEU A  68     -15.325  24.664   1.600  1.00  8.700          C  
ATOM   1037  CG  LEU A  68     -15.776  23.388   2.347  1.00  8.700          C  
ATOM   1038  CD1 LEU A  68     -17.292  23.309   2.313  1.00  8.700          C  
ATOM   1039  CD2 LEU A  68     -15.131  22.134   1.679  1.00  8.700          C  
ATOM   1040  H   LEU A  68     -13.917  25.658   3.682  1.00  7.270          H  
ATOM   1041  HA  LEU A  68     -13.279  24.131   1.177  1.00  7.540          H  
ATOM   1042 1HB  LEU A  68     -15.851  25.517   2.029  1.00 10.440          H  
ATOM   1043 2HB  LEU A  68     -15.621  24.570   0.555  1.00 10.440          H  
ATOM   1044  HG  LEU A  68     -15.459  23.439   3.389  1.00 10.440          H  
ATOM   1045 1HD1 LEU A  68     -17.627  22.421   2.842  1.00 10.440          H  
ATOM   1046 2HD1 LEU A  68     -17.711  24.193   2.794  1.00 10.440          H  
ATOM   1047 3HD1 LEU A  68     -17.630  23.268   1.290  1.00 10.440          H  
ATOM   1048 1HD2 LEU A  68     -15.446  21.248   2.202  1.00 10.440          H  
ATOM   1049 2HD2 LEU A  68     -15.447  22.069   0.642  1.00 10.440          H  
ATOM   1050 3HD2 LEU A  68     -14.048  22.186   1.723  1.00 10.440          H  
ATOM   1051  N   GLY A  69     -12.510  26.067   0.034  1.00  6.620          N  
ATOM   1052  CA  GLY A  69     -11.860  27.174  -0.628  1.00  7.210          C  
ATOM   1053  C   GLY A  69     -12.716  28.102  -1.452  1.00  7.280          C  
ATOM   1054  O   GLY A  69     -13.725  27.733  -2.059  1.00  7.790          O  
ATOM   1055  H   GLY A  69     -12.209  25.127  -0.194  1.00  7.940          H  
ATOM   1056 1HA  GLY A  69     -11.334  27.757   0.127  1.00  8.650          H  
ATOM   1057 2HA  GLY A  69     -11.076  26.767  -1.268  1.00  8.650          H  
ATOM   1058  N   ASN A  70     -12.239  29.329  -1.469  1.00  7.080          N  
ATOM   1059  CA  ASN A  70     -12.745  30.470  -2.192  1.00  7.500          C  
ATOM   1060  C   ASN A  70     -12.556  30.250  -3.692  1.00  7.420          C  
ATOM   1061  O   ASN A  70     -11.547  29.648  -4.090  1.00  7.310          O  
ATOM   1062  CB  ASN A  70     -11.972  31.696  -1.767  1.00 10.330          C  
ATOM   1063  CG  ASN A  70     -12.493  33.009  -2.189  1.00 10.330          C  
ATOM   1064  OD1 ASN A  70     -12.362  33.398  -3.364  1.00 10.330          O  
ATOM   1065  ND2 ASN A  70     -13.087  33.730  -1.265  1.00 10.330          N  
ATOM   1066  H   ASN A  70     -11.423  29.471  -0.882  1.00  8.500          H  
ATOM   1067  HA  ASN A  70     -13.793  30.584  -1.941  1.00  9.000          H  
ATOM   1068 1HB  ASN A  70     -11.828  31.690  -0.688  1.00 12.400          H  
ATOM   1069 2HB  ASN A  70     -11.027  31.609  -2.229  1.00 12.400          H  
ATOM   1070 1HD2 ASN A  70     -13.454  34.636  -1.491  1.00 12.400          H  
ATOM   1071 2HD2 ASN A  70     -13.166  33.386  -0.329  1.00 12.400          H  
ATOM   1072  N   PRO A  71     -13.470  30.747  -4.551  1.00  7.810          N  
ATOM   1073  CA  PRO A  71     -13.366  30.749  -6.000  1.00  8.120          C  
ATOM   1074  C   PRO A  71     -12.009  31.254  -6.499  1.00  8.150          C  
ATOM   1075  O   PRO A  71     -11.607  30.899  -7.609  1.00  8.430          O  
ATOM   1076  CB  PRO A  71     -14.516  31.672  -6.410  1.00 12.180          C  
ATOM   1077  CG  PRO A  71     -15.557  31.473  -5.329  1.00 12.180          C  
ATOM   1078  CD  PRO A  71     -14.782  31.278  -4.054  1.00 12.180          C  
ATOM   1079  HA  PRO A  71     -13.544  29.726  -6.362  1.00  9.740          H  
ATOM   1080 1HB  PRO A  71     -14.153  32.711  -6.476  1.00 14.620          H  
ATOM   1081 2HB  PRO A  71     -14.876  31.393  -7.406  1.00 14.620          H  
ATOM   1082 1HG  PRO A  71     -16.227  32.346  -5.282  1.00 14.620          H  
ATOM   1083 2HG  PRO A  71     -16.187  30.603  -5.573  1.00 14.620          H  
ATOM   1084 1HD  PRO A  71     -14.685  32.232  -3.543  1.00 14.620          H  
ATOM   1085 2HD  PRO A  71     -15.316  30.524  -3.455  1.00 14.620          H  
ATOM   1086  N   ASN A  72     -11.316  32.110  -5.722  1.00  8.140          N  
ATOM   1087  CA  ASN A  72     -10.026  32.588  -6.167  1.00  8.460          C  
ATOM   1088  C   ASN A  72      -8.907  32.311  -5.150  1.00  8.000          C  
ATOM   1089  O   ASN A  72      -8.080  33.176  -4.865  1.00  8.280          O  
ATOM   1090  CB  ASN A  72     -10.098  34.069  -6.473  1.00 11.720          C  
ATOM   1091  CG  ASN A  72     -11.002  34.381  -7.639  1.00 11.720          C  
ATOM   1092  OD1 ASN A  72     -10.638  34.194  -8.806  1.00 11.720          O  
ATOM   1093  ND2 ASN A  72     -12.181  34.866  -7.345  1.00 11.720          N  
ATOM   1094  H   ASN A  72     -11.672  32.442  -4.823  1.00  9.770          H  
ATOM   1095  HA  ASN A  72      -9.759  32.064  -7.079  1.00 10.150          H  
ATOM   1096 1HB  ASN A  72     -10.464  34.599  -5.593  1.00 14.060          H  
ATOM   1097 2HB  ASN A  72      -9.100  34.444  -6.695  1.00 14.060          H  
ATOM   1098 1HD2 ASN A  72     -12.822  35.095  -8.076  1.00 14.060          H  
ATOM   1099 2HD2 ASN A  72     -12.438  35.008  -6.389  1.00 14.060          H  
ATOM   1100  N   PHE A  73      -8.842  31.063  -4.680  1.00  7.560          N  
ATOM   1101  CA  PHE A  73      -7.731  30.561  -3.844  1.00  7.420          C  
ATOM   1102  C   PHE A  73      -6.815  29.634  -4.620  1.00  7.510          C  
ATOM   1103  O   PHE A  73      -7.255  28.885  -5.491  1.00  7.760          O  
ATOM   1104  CB  PHE A  73      -8.185  29.839  -2.581  1.00 10.440          C  
ATOM   1105  CG  PHE A  73      -8.601  30.694  -1.391  1.00 10.440          C  
ATOM   1106  CD1 PHE A  73      -8.595  32.115  -1.412  1.00 10.440          C  
ATOM   1107  CD2 PHE A  73      -8.962  30.059  -0.202  1.00 10.440          C  
ATOM   1108  CE1 PHE A  73      -8.956  32.828  -0.289  1.00 10.440          C  
ATOM   1109  CE2 PHE A  73      -9.309  30.790   0.909  1.00 10.440          C  
ATOM   1110  CZ  PHE A  73      -9.311  32.167   0.868  1.00 10.440          C  
ATOM   1111  H   PHE A  73      -9.622  30.432  -4.881  1.00  9.070          H  
ATOM   1112  HA  PHE A  73      -7.110  31.402  -3.541  1.00  8.900          H  
ATOM   1113 1HB  PHE A  73      -9.038  29.209  -2.844  1.00 12.530          H  
ATOM   1114 2HB  PHE A  73      -7.401  29.176  -2.277  1.00 12.530          H  
ATOM   1115  HD1 PHE A  73      -8.316  32.662  -2.309  1.00 12.530          H  
ATOM   1116  HD2 PHE A  73      -8.950  28.956  -0.150  1.00 12.530          H  
ATOM   1117  HE1 PHE A  73      -8.954  33.915  -0.316  1.00 12.530          H  
ATOM   1118  HE2 PHE A  73      -9.571  30.289   1.822  1.00 12.530          H  
ATOM   1119  HZ  PHE A  73      -9.583  32.734   1.756  1.00 12.530          H  
ATOM   1120  N   ASP A  74      -5.537  29.617  -4.246  1.00  7.630          N  
ATOM   1121  CA  ASP A  74      -4.579  28.773  -4.941  1.00  8.100          C  
ATOM   1122  C   ASP A  74      -4.687  27.323  -4.463  1.00  8.220          C  
ATOM   1123  O   ASP A  74      -5.492  26.993  -3.572  1.00  8.450          O  
ATOM   1124  CB  ASP A  74      -3.159  29.325  -4.673  1.00 11.150          C  
ATOM   1125  CG  ASP A  74      -2.103  28.941  -5.703  1.00 11.150          C  
ATOM   1126  OD1 ASP A  74      -2.417  28.122  -6.526  1.00 11.150          O  
ATOM   1127  OD2 ASP A  74      -1.006  29.445  -5.657  1.00 11.150          O  
ATOM   1128  H   ASP A  74      -5.209  30.200  -3.466  1.00  9.160          H  
ATOM   1129  HA  ASP A  74      -4.789  28.806  -6.010  1.00  9.720          H  
ATOM   1130 1HB  ASP A  74      -3.202  30.409  -4.596  1.00 13.380          H  
ATOM   1131 2HB  ASP A  74      -2.828  28.954  -3.693  1.00 13.380          H  
ATOM   1132  N   ASP A  75      -3.862  26.448  -5.042  1.00  8.370          N  
ATOM   1133  CA  ASP A  75      -3.914  25.047  -4.653  1.00  8.810          C  
ATOM   1134  C   ASP A  75      -3.640  24.882  -3.169  1.00  8.820          C  
ATOM   1135  O   ASP A  75      -2.602  25.292  -2.642  1.00  8.700          O  
ATOM   1136  CB  ASP A  75      -2.974  24.181  -5.507  1.00 12.160          C  
ATOM   1137  CG  ASP A  75      -3.516  23.884  -6.969  1.00 12.160          C  
ATOM   1138  OD1 ASP A  75      -4.668  24.131  -7.230  1.00 12.160          O  
ATOM   1139  OD2 ASP A  75      -2.761  23.383  -7.785  1.00 12.160          O  
ATOM   1140  H   ASP A  75      -3.240  26.785  -5.778  1.00 10.040          H  
ATOM   1141  HA  ASP A  75      -4.927  24.690  -4.841  1.00 10.570          H  
ATOM   1142 1HB  ASP A  75      -2.002  24.675  -5.587  1.00 14.590          H  
ATOM   1143 2HB  ASP A  75      -2.813  23.228  -5.005  1.00 14.590          H  
ATOM   1144  N   ASP A  76      -4.632  24.285  -2.522  1.00  9.250          N  
ATOM   1145  CA  ASP A  76      -4.766  23.979  -1.112  1.00  9.590          C  
ATOM   1146  C   ASP A  76      -4.481  25.115  -0.122  1.00  9.770          C  
ATOM   1147  O   ASP A  76      -4.007  24.862   0.985  1.00 10.150          O  
ATOM   1148  CB  ASP A  76      -3.984  22.735  -0.763  1.00 13.290          C  
ATOM   1149  CG  ASP A  76      -4.495  21.564  -1.595  1.00 13.290          C  
ATOM   1150  OD1 ASP A  76      -5.531  21.723  -2.220  1.00 13.290          O  
ATOM   1151  OD2 ASP A  76      -3.904  20.520  -1.574  1.00 13.290          O  
ATOM   1152  H   ASP A  76      -5.408  23.976  -3.093  1.00 11.100          H  
ATOM   1153  HA  ASP A  76      -5.813  23.709  -0.956  1.00 11.510          H  
ATOM   1154 1HB  ASP A  76      -2.962  22.896  -0.939  1.00 15.950          H  
ATOM   1155 2HB  ASP A  76      -4.097  22.497   0.298  1.00 15.950          H  
ATOM   1156  N   ASP A  77      -4.908  26.357  -0.434  1.00  9.730          N  
ATOM   1157  CA  ASP A  77      -4.799  27.473   0.540  1.00 10.170          C  
ATOM   1158  C   ASP A  77      -5.669  27.138   1.755  1.00  9.950          C  
ATOM   1159  O   ASP A  77      -5.448  27.604   2.879  1.00  9.810          O  
ATOM   1160  CB  ASP A  77      -5.241  28.827  -0.044  1.00 14.060          C  
ATOM   1161  CG  ASP A  77      -4.217  29.521  -1.014  1.00 14.060          C  
ATOM   1162  OD1 ASP A  77      -3.046  29.172  -0.987  1.00 14.060          O  
ATOM   1163  OD2 ASP A  77      -4.612  30.420  -1.755  1.00 14.060          O  
ATOM   1164  H   ASP A  77      -5.289  26.545  -1.372  1.00 11.680          H  
ATOM   1165  HA  ASP A  77      -3.763  27.560   0.862  1.00 12.200          H  
ATOM   1166 1HB  ASP A  77      -6.161  28.671  -0.563  1.00 16.870          H  
ATOM   1167 2HB  ASP A  77      -5.467  29.520   0.782  1.00 16.870          H  
ATOM   1168  N   ASP A  78      -6.617  26.250   1.509  1.00 10.150          N  
ATOM   1169  CA  ASP A  78      -7.620  25.732   2.407  1.00 10.210          C  
ATOM   1170  C   ASP A  78      -7.013  25.111   3.668  1.00 10.200          C  
ATOM   1171  O   ASP A  78      -7.674  25.017   4.713  1.00  9.930          O  
ATOM   1172  CB  ASP A  78      -8.375  24.640   1.659  1.00 14.270          C  
ATOM   1173  CG  ASP A  78      -9.152  25.182   0.480  1.00 14.270          C  
ATOM   1174  OD1 ASP A  78      -9.257  26.378   0.367  1.00 14.270          O  
ATOM   1175  OD2 ASP A  78      -9.618  24.401  -0.347  1.00 14.270          O  
ATOM   1176  H   ASP A  78      -6.677  25.948   0.547  1.00 12.180          H  
ATOM   1177  HA  ASP A  78      -8.279  26.551   2.685  1.00 12.250          H  
ATOM   1178 1HB  ASP A  78      -7.670  23.880   1.312  1.00 17.120          H  
ATOM   1179 2HB  ASP A  78      -9.060  24.152   2.336  1.00 17.120          H  
ATOM   1180  N   GLU A  79      -5.766  24.625   3.561  1.00 10.720          N  
ATOM   1181  CA  GLU A  79      -5.085  24.002   4.693  1.00 11.030          C  
ATOM   1182  C   GLU A  79      -4.310  25.011   5.536  1.00 11.070          C  
ATOM   1183  O   GLU A  79      -3.740  24.650   6.566  1.00 11.230          O  
ATOM   1184  CB  GLU A  79      -4.103  22.921   4.233  1.00 15.320          C  
ATOM   1185  CG  GLU A  79      -4.732  21.732   3.575  1.00 15.320          C  
ATOM   1186  CD  GLU A  79      -3.737  20.661   3.222  1.00 15.320          C  
ATOM   1187  OE1 GLU A  79      -2.581  20.803   3.547  1.00 15.320          O  
ATOM   1188  OE2 GLU A  79      -4.139  19.694   2.636  1.00 15.320          O  
ATOM   1189  H   GLU A  79      -5.260  24.720   2.671  1.00 12.860          H  
ATOM   1190  HA  GLU A  79      -5.837  23.536   5.330  1.00 13.240          H  
ATOM   1191 1HB  GLU A  79      -3.398  23.360   3.521  1.00 18.380          H  
ATOM   1192 2HB  GLU A  79      -3.524  22.569   5.086  1.00 18.380          H  
ATOM   1193 1HG  GLU A  79      -5.454  21.318   4.262  1.00 18.380          H  
ATOM   1194 2HG  GLU A  79      -5.260  22.055   2.677  1.00 18.380          H  
ATOM   1195  N   PHE A  80      -4.260  26.264   5.094  1.00 11.130          N  
ATOM   1196  CA  PHE A  80      -3.472  27.275   5.782  1.00 11.400          C  
ATOM   1197  C   PHE A  80      -4.334  28.361   6.416  1.00 11.430          C  
ATOM   1198  O   PHE A  80      -4.016  28.847   7.505  1.00 11.790          O  
ATOM   1199  CB  PHE A  80      -2.502  27.884   4.774  1.00 15.850          C  
ATOM   1200  CG  PHE A  80      -1.555  26.861   4.190  1.00 15.850          C  
ATOM   1201  CD1 PHE A  80      -1.918  26.162   3.059  1.00 15.850          C  
ATOM   1202  CD2 PHE A  80      -0.315  26.604   4.747  1.00 15.850          C  
ATOM   1203  CE1 PHE A  80      -1.092  25.229   2.495  1.00 15.850          C  
ATOM   1204  CE2 PHE A  80       0.529  25.663   4.175  1.00 15.850          C  
ATOM   1205  CZ  PHE A  80       0.133  24.977   3.044  1.00 15.850          C  
ATOM   1206  H   PHE A  80      -4.761  26.524   4.247  1.00 13.360          H  
ATOM   1207  HA  PHE A  80      -2.899  26.789   6.571  1.00 13.680          H  
ATOM   1208 1HB  PHE A  80      -3.072  28.337   3.957  1.00 19.020          H  
ATOM   1209 2HB  PHE A  80      -1.922  28.671   5.250  1.00 19.020          H  
ATOM   1210  HD1 PHE A  80      -2.882  26.348   2.616  1.00 19.020          H  
ATOM   1211  HD2 PHE A  80      -0.005  27.147   5.643  1.00 19.020          H  
ATOM   1212  HE1 PHE A  80      -1.423  24.692   1.603  1.00 19.020          H  
ATOM   1213  HE2 PHE A  80       1.506  25.463   4.618  1.00 19.020          H  
ATOM   1214  HZ  PHE A  80       0.789  24.234   2.590  1.00 19.020          H  
ATOM   1215  N   ASP A  81      -5.444  28.723   5.765  1.00 11.240          N  
ATOM   1216  CA  ASP A  81      -6.301  29.790   6.292  1.00 11.510          C  
ATOM   1217  C   ASP A  81      -7.353  29.312   7.300  1.00 11.820          C  
ATOM   1218  O   ASP A  81      -7.715  30.070   8.202  1.00 11.870          O  
ATOM   1219  CB  ASP A  81      -6.991  30.550   5.158  1.00 16.010          C  
ATOM   1220  CG  ASP A  81      -6.019  31.342   4.283  1.00 16.010          C  
ATOM   1221  OD1 ASP A  81      -5.316  32.188   4.791  1.00 16.010          O  
ATOM   1222  OD2 ASP A  81      -6.001  31.099   3.108  1.00 16.010          O  
ATOM   1223  H   ASP A  81      -5.641  28.307   4.849  1.00 13.490          H  
ATOM   1224  HA  ASP A  81      -5.658  30.503   6.813  1.00 13.810          H  
ATOM   1225 1HB  ASP A  81      -7.524  29.838   4.525  1.00 19.210          H  
ATOM   1226 2HB  ASP A  81      -7.731  31.230   5.576  1.00 19.210          H  
ATOM   1227  N   GLU A  82      -7.825  28.069   7.139  1.00 12.180          N  
ATOM   1228  CA  GLU A  82      -8.879  27.451   7.961  1.00 12.600          C  
ATOM   1229  C   GLU A  82     -10.253  28.087   7.706  1.00 13.200          C  
ATOM   1230  O   GLU A  82     -11.264  27.380   7.763  1.00 13.690          O  
ATOM   1231  OXT GLU A  82     -10.310  29.123   7.044  1.00 18.900          O  
ATOM   1232  CB  GLU A  82      -8.547  27.533   9.466  1.00 16.760          C  
ATOM   1233  CG  GLU A  82      -7.278  26.779   9.910  1.00 16.760          C  
ATOM   1234  CD  GLU A  82      -7.401  25.277   9.870  1.00 16.760          C  
ATOM   1235  OE1 GLU A  82      -8.504  24.793   9.899  1.00 16.760          O  
ATOM   1236  OE2 GLU A  82      -6.392  24.614   9.835  1.00 16.760          O  
ATOM   1237  H   GLU A  82      -7.430  27.515   6.391  1.00 14.620          H  
ATOM   1238  HA  GLU A  82      -8.945  26.392   7.696  1.00 15.120          H  
ATOM   1239 1HB  GLU A  82      -8.470  28.551   9.801  1.00 20.110          H  
ATOM   1240 2HB  GLU A  82      -9.373  27.095  10.024  1.00 20.110          H  
ATOM   1241 1HG  GLU A  82      -6.446  27.077   9.269  1.00 20.110          H  
ATOM   1242 2HG  GLU A  82      -7.040  27.088  10.925  1.00 20.110          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 -378.28 37.1961 344.164 -22.5644 7.01635 21.0149 145.251 -170.618 -0.8603 -6.9177 -142.67 -24.6452 -45.7747 -5.55247 -15.9327 -12.3101 0 2.05434 4.85468 40.7476 72.4509 -14.0401 14.3705 -55.6861 -6.37793 46.5493 -166.559
MET:NtermProteinFull_1 -1.8636 0.35888 1.62781 -0.50258 0.11536 0.12291 0.23541 -0.65195 -0.0115 -0.09693 -0.20526 0.92356 0 0 0 0 0 0.21089 0.04253 1.41272 0 0 0 0.60916 0 0.7742 3.10159
PRO_2 -2.02234 0.43928 1.50919 -0.13478 0.00146 0.09735 0.21072 -0.60532 -0 -0 0.34977 0.19694 0 0 0 0 0 -0.06851 0.00452 0.19462 0 -1.0138 0 -2.4119 -0.42561 0.9532 -2.72522
LYS_3 -2.47719 0.30673 1.75374 -0.33449 0.06265 0.20959 0.24357 -0.97212 -0.00112 -0.01384 0.04402 -0.3292 0 0 0 0 0 -0.012 0.01608 1.58631 0 -0.21652 0 -1.5107 -0.36609 0.34628 -1.66428
SER_4 -3.19219 0.28385 3.7704 -0.01599 0 0.02773 1.57089 -1.82933 -0.01203 -0.10511 -2.83069 -0.88714 0 0 -0.13304 0 0 -0.08312 0.00507 0.63319 0 -0.43401 0.60009 -0.77834 0.79361 0.2756 -2.34057
GLY_5 -1.01794 0.10397 1.13994 -0.0001 0 0 0.36181 -0.60079 -0 -0 -0.3664 -0.39716 0 0 -0.13304 0 0 0.01184 0 0 0 0.34932 0 0.83697 1.53663 0.19774 2.02279
ALA_6 -2.81507 0.29572 1.64537 -0.02312 0 0 0.84424 -1.26839 -0 -0 -0.02383 -0.37544 0 0 0 0 0 -0.07575 0 0 0 -0.36848 0 1.8394 0.46078 0.18548 0.32092
HIS_7 -6.39219 0.54337 4.02128 -0.40408 0.0051 0.4694 1.54841 -2.24464 -0.01173 -0.1573 -1.44123 -0.03663 0 0 0 -0.92078 0 0.06076 0.26556 0 1.51546 -0.35517 0 -0.45461 -0.14302 0.4132 -3.71886
GLN_8 -4.52788 0.48746 3.45706 -0.91593 0.38358 1.39534 1.56735 -1.78797 -0.01358 -0.17698 -2.51704 -1.88034 0 0 0 0 0 0.45555 0.04129 0 4.30409 -0.08951 0 -0.18838 -0.01944 1.12151 1.09619
PRO_9 -4.71721 0.56208 2.07439 -0.21251 0.01575 0.1594 0.37897 -0.88129 -0 -0 0.2641 -0.10188 0 0 0 0 0 0.17423 0.00689 0.35334 0 -0.80877 0 -2.4119 -0.38407 1.44152 -4.08696
LEU_10 -5.73632 0.78685 2.19017 -0.52661 0.21917 0.14231 1.83378 -1.83647 -0.00041 -0.00126 -1.08637 0.27025 0 0 0 0 0 0.63444 0.07253 0.30527 0 -0.31745 0 0.18072 -0.34453 1.13352 -2.0804
VAL_11 -7.24931 1.00577 2.8098 -0.25827 0.14179 0.04079 2.54765 -2.43043 -0 -0 -1.69381 0.50294 0 0 0 0 0 -0.12052 0.08985 0.92595 0 0.33994 0 1.9342 -0.17472 0.95178 -0.63661
ARG_12 -8.68882 0.84032 7.42199 -0.55323 0.09277 0.30718 2.6848 -3.23088 -0.02759 -0.21735 -2.63362 0.53961 0 0 0 -0.53797 0 -0.03119 0.11977 2.25055 0 -0.14225 0 -1.2888 -0.26527 0.72964 -2.63036
HIS_D_13 -5.90575 0.5846 5.78867 -0.41316 0.01304 0.52419 2.71189 -2.66262 -0.01542 -0.13019 -2.54126 -0.32012 0 0 0 -1.23045 0 0.02992 0.01579 0 1.93444 -0.12346 0 -0.45461 -0.55368 0.35202 -2.39617
ASP_14 -4.71394 0.272 5.76957 -0.10623 0.00281 0.32819 2.11382 -2.49888 -0.02167 -0.1544 -2.81066 -0.28349 0 0 0 -0.45241 0 -0.05417 0.02173 0 1.99014 -0.27906 0 -2.3716 -0.36361 0.33407 -3.2778
THR_15 -4.9663 0.56621 4.77086 -0.1222 0.0758 0.06467 1.93874 -2.34271 -0.00084 -0.00448 -1.34869 -1.28232 0 0 0 -0.33898 0 -0.0531 0.0956 0.2637 0 -0.48695 2.34108 -1.0874 -0.15326 0.89836 -1.17223
ASP_16 -3.7927 0.18357 5.93186 -0.10849 0.06009 0.3431 2.76708 -2.52371 -0.01784 -0.1117 -4.11876 -0.69982 0 0 -1.58776 0 0 -0.09201 0.06292 0 2.47851 -0.59084 0 -2.3716 -0.35097 1.06743 -3.47167
ASP_17 -3.02513 0.1594 4.13638 -0.10665 0.00227 0.32428 1.35393 -1.761 -0.01925 -0.14511 -2.32035 -0.4733 0 0 0 -1.25976 0 0.00215 0.00704 0 2.26438 -0.34495 0 -2.3716 -0.44379 0.60246 -3.41858
GLY_18 -3.0007 0.43545 2.44076 -0.00027 0 0 0.70268 -1.52374 -0 -0 0.30583 -0.19042 0 0 0 0 0 0.03394 0 0 0 -1.23012 0 0.83697 0.31464 0.40926 -0.46575
GLY_19 -2.39313 0.22188 2.83617 -0.00024 0 0 0.84088 -1.45633 -0.02926 -0.26127 -1.06105 -0.25927 0 0 0 0 0 -0.09417 0 0 0 0.82483 0 0.83697 0.5571 0.37683 0.93993
GLU_20 -3.37625 0.1272 3.14678 -0.32309 0.056 0.44439 0.67272 -1.36225 -0 -0 -0.8555 -0.38439 0 0 -0.55291 0 0 -0.07024 0.01347 0 2.91974 0.11216 0 -2.7348 0.06524 0.32984 -1.77189
THR_21 -3.74422 0.4301 4.17151 -0.11441 0.08317 0.05741 2.56149 -1.96874 -0.05906 -0.48407 -2.49937 -0.69369 0 0 -0.50112 -0.69248 0 0.0286 0.06303 0.22401 0 -0.64015 2.27143 -1.0874 -0.08716 0.48998 -2.19113
GLY_22 -2.45561 0.13478 2.97099 -8e-05 0 0 1.57853 -1.43832 -0.01003 -0.10419 -1.5613 -0.41382 0 0 -1.08665 0 0 0.18044 0 0 0 0.12316 0 0.83697 0.72306 0.51921 -0.00287
GLN_23 -3.1368 0.2965 3.70145 -0.2851 0.04156 0.24928 1.49523 -1.60373 -0 -0 -1.78981 -0.59066 0 0 -0.55291 0 0 0.0388 0.01178 0 2.95067 -0.17539 0 -0.18838 0.47905 0.35535 1.29689
SER_24 -3.45096 0.16111 4.01449 -0.03313 0.00197 0.0558 1.58477 -1.82903 -0.03331 -0.22135 -2.31873 -1.23417 0 0 0 -0.67938 0 0.09786 0.02253 0.38888 0 -0.25886 0.82252 -0.77834 -0.64665 0.41383 -3.92015
VAL_25 -5.41675 0.71633 2.79491 -0.29138 0.21 0.06565 1.26597 -1.95929 -0.01003 -0.10419 -0.03784 -0.0204 0 0 0 0 0 -0.06989 0.00778 0.01604 0 -0.24753 0 1.9342 -0.35391 0.55495 -0.94537
LYS_26 -3.77828 0.39334 4.05186 -0.54285 0.14188 0.37956 1.68799 -1.69615 -0.03109 -0.13555 -3.12899 -0.1325 0 0 0 0 0 -0.0524 0.08242 1.75557 0 -0.12239 0 -1.5107 -0.21793 0.44582 -2.4104
SER_27 -2.89199 0.24374 3.0773 -0.02949 0 0.04937 1.35608 -1.548 -0 -0 -0.34878 -0.97005 0 0 -0.86961 0 0 -0.05536 0.02811 0.9105 0 -0.00291 0.62747 -0.77834 -0.48663 0.23161 -1.45697
LEU_28 -1.30126 0.04315 1.41142 -0.51111 0.24113 0.14878 0.44699 -0.72451 -0 -0 0.37431 0.07696 0 0 0 0 0 -0.03025 0.0109 0.1005 0 -0.14522 0 0.18072 -0.59789 0.16738 -0.10802
ALA_29 -2.15389 0.2406 2.11541 -0.02376 0 0 0.99563 -1.25816 -0 -0 -0.46385 -0.18013 0 0 -0.86961 0 0 0.2206 0 0 0 -0.13981 0 1.8394 -0.63104 0.296 -0.01261
ASP_30 -1.21664 0.13384 1.13335 -0.10884 0.00465 0.31111 0.09283 -0.67186 -0 -0 -0.13865 -0.33677 0 0 0 0 0 -0.0141 0.00344 0 2.06668 0.03101 0 -2.3716 -0.60158 0.4012 -1.28193
VAL_31 -4.36837 0.52835 1.44671 -0.26631 0.14182 0.05546 0.46341 -1.3694 -0 -0 -0.14901 -0.34654 0 0 0 0 0 -0.08817 0.04849 0.24096 0 -0.70307 0 1.9342 -0.44528 0.32527 -2.55149
SER_32 -3.63316 0.22931 3.96439 -0.02629 0 0.022 2.0121 -1.88141 -0 -0 -2.42221 -0.21879 0 0 0 0 0 -0.01349 0.01052 0.54449 0 -0.13917 0.60342 -0.77834 -0.4616 0.18534 -2.00288
GLU_33 -3.60882 0.18414 4.51801 -0.45266 0.19631 1.41036 1.61488 -2.06439 -0.02209 -0.15019 -0.8008 -2.96114 0 0 0 0 0 -0.03151 0.00681 0 3.91963 -0.3209 0 -2.7348 -0.62423 0.17131 -1.75009
GLU_34 -3.40738 0.16859 4.73685 -0.45898 0.21896 1.43642 1.63499 -2.08735 -0.05051 -0.30207 -1.56452 -2.97248 0 0 0 0 0 0.00609 0.00047 0 4.01573 -0.2963 0 -2.7348 -0.63607 0.15027 -2.1421
GLU_35 -6.57654 0.48446 7.79447 -0.68101 0.17822 1.29648 3.45408 -3.30327 -0.05514 -0.33136 -4.06331 -0.56521 0 0 0 -1.51547 0 0.0258 0.15333 0 3.38031 -0.28949 0 -2.7348 -0.48069 0.25784 -3.57131
ILE_36 -7.06566 0.52314 5.61477 -0.49438 0.30549 0.09858 2.53521 -2.95558 -0 -0 -2.06362 0.0362 0 0 0 0 0 -0.01097 0.03624 0.49147 0 -0.4411 0 0.73287 -0.13691 0.47602 -2.31823
ASP_37 -4.27624 0.14547 5.38841 -0.106 0.00719 0.32145 2.17977 -2.49409 -0 -0 -2.03595 -0.33338 0 0 0 0 0 -0.0028 0.02012 0 1.69595 0.18796 0 -2.3716 -0.11119 0.42733 -1.3576
SER_38 -4.98048 0.26882 6.52584 -0.02748 0 0.06303 2.95384 -2.95004 -0.01221 -0.10183 -2.65001 -0.56053 0 0 0 0 0 0.02323 0.01641 0.71265 0 0.33378 0.61031 -0.77834 -0.05444 0.24305 -0.3644
ARG_39 -9.14094 0.36806 10.6064 -0.45118 0.05669 0.22627 3.75538 -4.43962 -0.02771 -0.19705 -4.47954 0.40133 0 0 0 -0.82458 0 0.00951 0.16738 2.09274 0 -0.08784 0 -1.2888 -0.09425 0.2374 -3.11035
MET_40 -8.47449 0.54478 6.76253 -0.23098 0.04409 0.07537 2.61767 -3.33847 -0.00655 -0.06589 -2.45437 -0.20389 0 0 0 0 0 0.06702 0.1848 2.03615 0 0.0478 0 0.60916 -0.15237 0.39604 -1.54162
SER_41 -3.58868 0.1742 4.78821 -0.0271 0 0.06313 2.20208 -2.22906 -0 -0 -2.09053 -0.59015 0 0 0 0 0 0.00495 0.00221 0.67659 0 0.33976 0.6 -0.77834 0.16263 0.3098 0.01971
ARG_42 -6.16232 0.36142 7.90542 -0.68545 0.07569 0.42011 3.5818 -3.57184 -0.03381 -0.27622 -3.72754 0.27459 0 0 0 -0.69089 0 -0.04358 0.09806 1.43847 0 -0.08413 0 -1.2888 -0.07778 0.49794 -1.98885
ARG_43 -7.64455 0.27857 8.60823 -0.93663 0.36419 0.80641 4.14342 -3.89466 -0 -0 -5.80315 -0.01894 0 0 0 -1.46998 0 0.01979 0.04975 2.82779 0 -0.09444 0 -1.2888 -0.41297 0.85769 -3.60827
SER_44 -3.9709 0.15606 4.7564 -0.02654 0 0.06221 2.09023 -2.2624 -0 -0 -2.15 -0.5886 0 0 0 0 0 0.05516 0.00182 0.72205 0 0.33665 0.6 -0.77834 -0.1289 0.5149 -0.61021
SER_45 -3.80666 0.19001 4.85081 -0.02756 0 0.06426 2.29906 -2.38003 -0 -0 -1.50368 -0.60039 0 0 0 0 0 -0.00702 0.00025 0.71164 0 0.33484 0.60013 -0.77834 0.18171 0.13906 0.26809
VAL_46 -6.58232 0.41586 4.54335 -0.3192 0.1977 0.07416 3.08833 -2.85617 -0 -0 -2.79617 -0.2291 0 0 0 0 0 -0.03534 0.024 0.12149 0 -0.19943 0 1.9342 0.00527 0.33739 -2.27597
ILE_47 -9.01172 1.15741 5.35602 -0.51985 0.47902 0.10604 3.48023 -3.39218 -0 -0 -2.24127 -0.04699 0 0 0 0 0 -0.04984 0.02366 0.54888 0 -0.40913 0 0.73287 -0.07992 0.69244 -3.17432
ALA_48 -3.4986 0.16046 3.8087 -0.02079 0 0 1.81157 -2.06952 -0 -0 -1.78375 -0.37222 0 0 0 0 0 -0.02683 0 0 0 -0.30124 0 1.8394 -0.19156 0.57898 -0.06539
ASP_49 -4.98133 0.55953 5.44994 -0.11235 0.01654 0.35174 2.31586 -2.6925 -0 -0 -1.79152 -0.13951 0 0 0 0 0 -0.00262 0.06191 0 2.00246 -0.21553 0 -2.3716 -0.35308 0.57571 -1.32633
LEU_50 -9.32714 1.39645 5.39796 -0.5966 0.24618 0.1684 3.26377 -3.43511 -0.01131 -0.05784 -2.87184 -0.07283 0 0 0 0 0 0.04111 0.00934 1.47613 0 -0.31129 0 0.18072 -0.30187 1.37921 -3.42658
LEU_51 -8.20798 0.87109 5.1624 -0.49913 0.27433 0.11726 2.38654 -3.13487 -0 -0 -2.41674 0.22347 0 0 0 0 0 0.06871 0.11727 0.41934 0 -0.25802 0 0.18072 -0.28073 1.19764 -3.77872
SER_52 -3.89889 0.18961 4.96751 -0.0275 0 0.06419 2.03157 -2.30067 -0 -0 -2.1515 -0.59188 0 0 0 0 0 -0.02132 0.00027 0.6473 0 0.34444 0.60035 -0.77834 0.01151 0.29356 -0.61979
LEU_53 -6.04789 0.26724 4.50039 -0.48631 0.20663 0.1119 2.51805 -2.60904 -0.01646 -0.22576 -1.49661 0.26679 0 0 0 0 0 -0.03491 0.0411 0.48003 0 -0.24824 0 0.18072 0.04059 0.23972 -2.31204
PHE_54 -10.4078 1.65945 4.58607 -0.53228 0.0525 0.21903 2.80484 -3.11625 -0 -0 -3.07734 -0.06096 0 0 0 0 0 -0.00944 0.01615 0 2.86316 -0.03915 0 1.0402 -0.12314 0.42271 -3.70221
ARG_55 -5.06371 0.35247 5.36343 -0.43219 0.05408 0.21049 1.82683 -2.53887 -0.02175 -0.18063 -1.4096 0.36978 0 0 0 0 0 -0.02196 0.13228 2.09736 0 -0.00412 0 -1.2888 -0.08658 0.37266 -0.26881
ARG_56 -2.9402 0.14898 3.64414 -0.75379 0.11925 0.50951 1.46626 -1.70106 -0.01319 -0.2277 -1.27494 0.36818 0 0 0 0 0 -0.02054 0.04026 2.60317 0 -0.12012 0 -1.2888 -0.22775 0.21877 0.55042
SER_57 -2.72768 0.29847 3.74904 -0.02959 0.02583 0.02922 1.1397 -1.68517 -0.01201 -0.15852 -0.85199 -0.04797 0 0 0 0 0 0.10312 0.02676 0.55125 0 -0.12635 0.60148 -0.77834 -0.40126 0.31805 0.02404
SER_58 -2.60968 0.26436 3.38348 -0.02948 0.01831 0.02932 1.89857 -1.70408 -0.01981 -0.14347 -1.67288 -0.131 0 0 0 0 0 -0.00098 0.01094 0.07174 0 0.10526 0.60094 -0.77834 -0.14217 0.36375 -0.48521
SER_59 -4.67126 0.53119 4.63178 -0.03153 0.01421 0.02951 2.44621 -2.28143 -0.0081 -0.11567 -2.22581 -0.12917 0 0 0 0 0 0.02535 0.0063 0.23618 0 0.28346 0.6138 -0.77834 0.61796 0.42697 -0.37838
VAL_60 -3.69311 0.2916 2.5597 -0.28905 0.16494 0.05073 1.71774 -1.59109 -0 -0 -1.10615 0.26806 0 0 -1.10085 0 0 -0.0231 0.00648 0.40103 0 0.47985 0 1.9342 0.44669 0.39778 0.91544
LEU_61 -2.17652 0.27841 1.35879 -0.51214 0.22061 0.1446 0.27448 -0.88624 -0.0162 -0.1229 0.076 0.10245 0 0 0 0 0 -0.0335 0.07206 0.10265 0 -0.16403 0 0.18072 -0.38633 0.20481 -1.28227
VAL_62 -5.63912 0.88635 2.13779 -0.28727 0.16102 0.06581 1.4092 -1.7415 -0.00084 -0.01796 -0.11379 -0.43797 0 0 0 0 0 -0.00347 0.04644 0.25858 0 -0.50695 0 1.9342 -0.24489 0.27055 -1.82381
ARG_63 -7.80948 1.26118 5.17153 -0.49358 0.0452 0.25993 1.65035 -2.63646 -0.00965 -0.13419 0.66611 0.58548 0 0 0 0 0 -0.10907 0.20154 1.90382 0 0.08943 0 -1.2888 0.07216 0.96691 0.39242
PRO_64 -4.47542 0.55771 1.81305 -0.08991 0.0004 0.05647 0.50436 -0.83681 -0 -0 0.77098 0.66995 0 0 0 0 0 -0.10022 0.00869 0.46186 0 -0.24225 0 -2.4119 -0.17551 1.02426 -2.4643
HIS_65 -4.55194 0.44241 3.87013 -0.44513 0.01471 0.5325 1.57039 -1.86222 -0 -0 -0.16105 -0.55982 0 0 -1.10085 0 0 -0.00542 0.01299 0 1.72893 -0.34849 0 -0.45461 1.16444 0.48896 0.3359
THR_66 -3.85062 0.28355 2.89516 -0.11685 0.1075 0.078 0.71129 -1.41644 -0.00282 -0.03197 -1.71091 -0.56713 0 0 -0.65125 0 0 0.09651 0.07164 0.23116 0 -0.79102 2.27745 -1.0874 1.30018 0.60072 -1.57324
ARG_67 -6.53294 0.73849 7.10096 -0.64529 0.0961 0.34806 1.93481 -2.84452 -0.0037 -0.02272 -3.97538 0.59978 0 0 -1.44481 0 0 0.40993 0.24897 2.92174 0 0.04181 0 -1.2888 -0.22085 0.98535 -1.55302
LEU_68 -4.04066 0.55914 0.97241 -0.48115 0.30595 0.10518 0.28386 -1.12629 -0.0037 -0.02272 -0.15534 0.02189 0 0 0 0 0 0.15962 0.02199 1.15806 0 -0.27441 0 0.18072 -0.19213 1.15846 -1.3691
GLY_69 -2.8964 0.37763 2.29485 -0.00015 0 0 0.93551 -1.27429 -0 -0 -1.01328 -0.23446 0 0 0 0 0 -0.04743 0 0 0 0.50491 0 0.83697 0.00876 1.15459 0.64722
ASN_70 -5.09849 1.16332 3.95793 -0.22612 0.01084 0.33438 2.15057 -2.03093 -0.03481 -0.26368 -0.9844 -0.51162 0 0 -1.25415 0 0 0.11807 0.00898 0 2.83591 0.24471 0 -0.93687 0.05732 1.57019 1.11114
PRO_71 -3.02836 0.53884 2.15319 -0.07008 0 0.04354 0.63881 -0.9597 -0 -0 0.41068 0.56877 0 0 0 0 0 -0.20366 0.1145 0.23973 0 -0.9037 0 -2.4119 0.3397 1.22724 -1.3024
ASN_72 -4.1341 0.47113 2.75388 -0.20654 0.03643 0.34156 0.95369 -1.44505 -0.01354 -0.10441 -0.78013 -0.70428 0 0 -1.25415 0 0 0.57956 0.00103 0 2.1829 -0.68322 0 -0.93687 0.62519 0.46668 -1.85023
PHE_73 -7.35761 0.88622 4.54031 -0.47152 0.27229 0.15321 1.9442 -2.46483 -0.03093 -0.26884 -1.57684 0.02226 0 0 0 0 0 0.0901 0.75213 0 3.85308 -0.39516 0 1.0402 0.19209 0.60103 1.7814
ASP_74 -3.81751 0.1833 6.04203 -0.10853 0.01377 0.31974 2.24483 -2.46855 -0.00862 -0.0709 -5.49013 -1.16499 0 0 -1.0232 0 0 -0.03434 0.0037 0 2.11456 -0.33562 0 -2.3716 -0.25622 0.60098 -5.6273
ASP_75 -4.44307 0.24082 6.01221 -0.10127 0.01511 0.27161 1.75785 -2.45361 -0.04505 -0.27878 -3.66175 -0.40424 0 0 -0.58921 -0.67938 0 -0.07897 0.19414 0 2.93454 -0.53375 0 -2.3716 -0.18052 0.71363 -3.68129
ASP_76 -4.76765 0.88823 5.09253 -0.13795 0.06366 0.4612 1.98015 -2.39619 -0.00179 -0.02392 -1.28952 -1.34648 0 0 0 0 0 0.28724 0.12194 0 2.83223 -0.58096 0 -2.3716 -0.24165 1.19047 -0.24004
ASP_77 -6.30249 0.59917 9.27698 -0.10055 0.00781 0.30224 4.24846 -3.89789 -0.01541 -0.1198 -8.02941 -0.40044 0 0 -0.43399 0 0 -0.09003 0.15046 0 1.88948 -0.03853 0 -2.3716 -0.38303 1.2417 -4.46687
ASP_78 -6.88784 0.99969 8.38919 -0.11933 0.01224 0.38116 3.18995 -3.60512 -0.00017 -0.0025 -5.53481 -0.6072 0 0 0 -1.01757 0 -0.12724 0.24761 0 1.77714 -0.01443 0 -2.3716 -0.28616 0.84306 -4.73391
GLU_79 -3.89883 0.31715 3.55961 -0.243 0.0418 0.38265 0.99442 -1.64894 -0.02126 -0.15314 -0.53342 -0.53988 0 0 0 0 0 -0.0162 0.06227 0 2.95781 -0.08707 0 -2.7348 -0.36921 0.34565 -1.58438
PHE_80 -5.31218 0.37653 3.36822 -0.62233 0.10534 0.35979 1.60539 -1.87764 -0 -0 -0.92232 0.22772 0 0 0 0 0 0.00617 0.02084 0 2.35787 -0.05028 0 1.0402 0.01099 0.27365 0.96796
ASP_81 -2.56273 0.22344 3.58253 -0.11176 0.00319 0.34669 1.15504 -1.44023 -0 -0 -0.34333 -0.42688 0 0 0 0 0 -0.05196 0.01413 0 2.12263 -0.32262 0 -2.3716 0.14567 0.35804 0.32022
GLU:CtermProteinFull_82 -2.90106 0.39577 4.76493 -0.39359 0.05224 0.91579 1.18457 -1.80635 -0.01541 -0.1198 -2.38771 -0.00199 0 0 -0.79357 0 0 0 0.05458 0 2.56251 0 0 -2.7348 -0.13884 0.48847 -0.87427
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600711 MODEL 2 2024-03-23_00000227_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 27.525
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.351444
REMARK    SCORE     rama_prepro:          -3.610
REMARK    SCORE     cart_bonded:          45.422
REMARK    SCORE    fa_intra_rep:           0.684
REMARK    SCORE          fa_rep:          39.377
REMARK    SCORE         fa_elec:        -121.843
REMARK    SCORE     lk_ball_wtd:         -11.549
REMARK    SCORE           score:        -126.880
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         103.472
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -352.909
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         259.797
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -126.880
REMARK    SCORE        hbond_sc:         -17.951
REMARK    SCORE         p_aa_pp:         -20.074
REMARK    SCORE     hbond_bb_sc:         -16.033
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         -10.333
REMARK    SCORE           omega:           0.186
REMARK    SCORE fa_intra_sol_xover4:          17.811
REMARK    SCORE     hbond_lr_bb:          -5.407
REMARK    SCORE     hbond_sr_bb:         -33.920
ATOM      1  N   MET A   1      -0.080  -0.319  -0.072  1.00 10.020          N  
ATOM      2  CA  MET A   1       1.381  -0.274  -0.141  1.00  9.370          C  
ATOM      3  C   MET A   1       1.887   1.179  -0.024  1.00  8.830          C  
ATOM      4  O   MET A   1       1.547   1.996  -0.878  1.00  8.860          O  
ATOM      5  CB  MET A   1       1.864  -0.889  -1.461  1.00 13.380          C  
ATOM      6  CG  MET A   1       3.393  -0.948  -1.620  1.00 13.380          C  
ATOM      7  SD  MET A   1       3.940  -1.698  -3.164  1.00 13.380          S  
ATOM      8  CE  MET A   1       3.669  -0.388  -4.356  1.00 13.380          C  
ATOM      9 1H   MET A   1      -0.362  -0.803   0.768  1.00 12.020          H  
ATOM     10 2H   MET A   1      -0.451   0.621  -0.055  1.00 12.020          H  
ATOM     11 3H   MET A   1      -0.445  -0.809  -0.877  1.00 12.020          H  
ATOM     12  HA  MET A   1       1.752  -0.880   0.675  1.00 11.240          H  
ATOM     13 1HB  MET A   1       1.486  -1.910  -1.544  1.00 16.050          H  
ATOM     14 2HB  MET A   1       1.452  -0.323  -2.291  1.00 16.050          H  
ATOM     15 1HG  MET A   1       3.788   0.050  -1.594  1.00 16.050          H  
ATOM     16 2HG  MET A   1       3.829  -1.513  -0.796  1.00 16.050          H  
ATOM     17 1HE  MET A   1       3.969  -0.732  -5.345  1.00 16.050          H  
ATOM     18 2HE  MET A   1       2.620  -0.119  -4.377  1.00 16.050          H  
ATOM     19 3HE  MET A   1       4.264   0.472  -4.086  1.00 16.050          H  
ATOM     20  N   PRO A   2       2.714   1.536   0.989  1.00  8.640          N  
ATOM     21  CA  PRO A   2       3.226   2.888   1.214  1.00  8.520          C  
ATOM     22  C   PRO A   2       4.087   3.395   0.063  1.00  8.200          C  
ATOM     23  O   PRO A   2       4.190   4.592  -0.193  1.00  8.010          O  
ATOM     24  CB  PRO A   2       4.055   2.726   2.497  1.00 12.780          C  
ATOM     25  CG  PRO A   2       4.418   1.255   2.566  1.00 12.780          C  
ATOM     26  CD  PRO A   2       3.249   0.524   1.942  1.00 12.780          C  
ATOM     27  HA  PRO A   2       2.380   3.569   1.394  1.00 10.220          H  
ATOM     28 1HB  PRO A   2       4.940   3.393   2.449  1.00 15.340          H  
ATOM     29 2HB  PRO A   2       3.467   3.059   3.361  1.00 15.340          H  
ATOM     30 1HG  PRO A   2       5.372   1.074   2.049  1.00 15.340          H  
ATOM     31 2HG  PRO A   2       4.576   0.967   3.619  1.00 15.340          H  
ATOM     32 1HD  PRO A   2       3.666  -0.355   1.432  1.00 15.340          H  
ATOM     33 2HD  PRO A   2       2.498   0.263   2.708  1.00 15.340          H  
ATOM     34  N   LYS A   3       4.663   2.482  -0.718  1.00  8.440          N  
ATOM     35  CA  LYS A   3       5.510   2.925  -1.804  1.00  8.510          C  
ATOM     36  C   LYS A   3       4.732   3.094  -3.105  1.00  8.130          C  
ATOM     37  O   LYS A   3       5.327   3.301  -4.170  1.00  8.480          O  
ATOM     38  CB  LYS A   3       6.652   1.921  -2.003  1.00 11.890          C  
ATOM     39  CG  LYS A   3       7.501   1.674  -0.726  1.00 11.890          C  
ATOM     40  CD  LYS A   3       8.198   2.938  -0.195  1.00 11.890          C  
ATOM     41  CE  LYS A   3       8.982   2.641   1.098  1.00 11.890          C  
ATOM     42  NZ  LYS A   3       9.528   3.890   1.711  1.00 11.890          N  
ATOM     43  H   LYS A   3       4.611   1.495  -0.523  1.00 10.130          H  
ATOM     44  HA  LYS A   3       5.923   3.892  -1.544  1.00 10.210          H  
ATOM     45 1HB  LYS A   3       6.238   0.961  -2.322  1.00 14.260          H  
ATOM     46 2HB  LYS A   3       7.313   2.271  -2.794  1.00 14.260          H  
ATOM     47 1HG  LYS A   3       6.862   1.279   0.058  1.00 14.260          H  
ATOM     48 2HG  LYS A   3       8.263   0.927  -0.951  1.00 14.260          H  
ATOM     49 1HD  LYS A   3       8.875   3.338  -0.951  1.00 14.260          H  
ATOM     50 2HD  LYS A   3       7.464   3.705   0.056  1.00 14.260          H  
ATOM     51 1HE  LYS A   3       8.297   2.180   1.809  1.00 14.260          H  
ATOM     52 2HE  LYS A   3       9.801   1.954   0.897  1.00 14.260          H  
ATOM     53 1HZ  LYS A   3      10.014   3.685   2.619  1.00 14.260          H  
ATOM     54 2HZ  LYS A   3      10.167   4.343   1.091  1.00 14.260          H  
ATOM     55 3HZ  LYS A   3       8.722   4.526   1.897  1.00 14.260          H  
ATOM     56  N   SER A   4       3.405   3.035  -3.044  1.00  7.700          N  
ATOM     57  CA  SER A   4       2.627   3.185  -4.254  1.00  7.660          C  
ATOM     58  C   SER A   4       2.663   4.625  -4.697  1.00  7.440          C  
ATOM     59  O   SER A   4       2.247   5.525  -3.969  1.00  7.670          O  
ATOM     60  CB  SER A   4       1.194   2.759  -4.027  1.00 10.740          C  
ATOM     61  OG  SER A   4       0.414   3.007  -5.165  1.00 10.740          O  
ATOM     62  H   SER A   4       2.920   2.862  -2.159  1.00  9.240          H  
ATOM     63  HA  SER A   4       3.063   2.565  -5.037  1.00  9.190          H  
ATOM     64 1HB  SER A   4       1.162   1.703  -3.782  1.00 12.890          H  
ATOM     65 2HB  SER A   4       0.787   3.302  -3.173  1.00 12.890          H  
ATOM     66  HG  SER A   4      -0.460   2.671  -4.960  1.00 12.890          H  
ATOM     67  N   GLY A   5       3.249   4.853  -5.868  1.00  7.310          N  
ATOM     68  CA  GLY A   5       3.415   6.194  -6.417  1.00  7.440          C  
ATOM     69  C   GLY A   5       4.628   6.939  -5.848  1.00  7.290          C  
ATOM     70  O   GLY A   5       4.854   8.104  -6.200  1.00  7.610          O  
ATOM     71  H   GLY A   5       3.583   4.059  -6.396  1.00  8.770          H  
ATOM     72 1HA  GLY A   5       3.505   6.123  -7.499  1.00  8.930          H  
ATOM     73 2HA  GLY A   5       2.514   6.771  -6.215  1.00  8.930          H  
ATOM     74  N   ALA A   6       5.402   6.279  -4.983  1.00  7.100          N  
ATOM     75  CA  ALA A   6       6.564   6.892  -4.342  1.00  7.250          C  
ATOM     76  C   ALA A   6       7.686   7.017  -5.353  1.00  7.340          C  
ATOM     77  O   ALA A   6       7.695   6.295  -6.358  1.00  7.370          O  
ATOM     78  CB  ALA A   6       6.991   6.094  -3.134  1.00 10.090          C  
ATOM     79  H   ALA A   6       5.181   5.307  -4.756  1.00  8.520          H  
ATOM     80  HA  ALA A   6       6.288   7.894  -4.010  1.00  8.700          H  
ATOM     81 1HB  ALA A   6       7.842   6.585  -2.655  1.00 12.110          H  
ATOM     82 2HB  ALA A   6       6.152   6.054  -2.453  1.00 12.110          H  
ATOM     83 3HB  ALA A   6       7.269   5.090  -3.440  1.00 12.110          H  
ATOM     84  N   HIS A   7       8.621   7.936  -5.122  1.00  7.700          N  
ATOM     85  CA  HIS A   7       9.720   8.077  -6.066  1.00  8.120          C  
ATOM     86  C   HIS A   7      10.712   6.933  -5.957  1.00  8.190          C  
ATOM     87  O   HIS A   7      10.999   6.440  -4.863  1.00  8.570          O  
ATOM     88  CB  HIS A   7      10.489   9.389  -5.875  1.00 11.200          C  
ATOM     89  CG  HIS A   7       9.721  10.650  -6.195  1.00 11.200          C  
ATOM     90  ND1 HIS A   7       9.017  10.831  -7.380  1.00 11.200          N  
ATOM     91  CD2 HIS A   7       9.618  11.817  -5.519  1.00 11.200          C  
ATOM     92  CE1 HIS A   7       8.511  12.051  -7.402  1.00 11.200          C  
ATOM     93  NE2 HIS A   7       8.862  12.666  -6.292  1.00 11.200          N  
ATOM     94  H   HIS A   7       8.586   8.517  -4.269  1.00  9.240          H  
ATOM     95  HA  HIS A   7       9.328   8.065  -7.079  1.00  9.740          H  
ATOM     96 1HB  HIS A   7      10.811   9.459  -4.832  1.00 13.440          H  
ATOM     97 2HB  HIS A   7      11.388   9.371  -6.489  1.00 13.440          H  
ATOM     98  HD2 HIS A   7      10.068  12.050  -4.552  1.00 13.440          H  
ATOM     99  HE1 HIS A   7       7.916  12.488  -8.207  1.00 13.440          H  
ATOM    100  HE2 HIS A   7       8.623  13.651  -6.055  1.00 13.440          H  
ATOM    101  N   GLN A   8      11.287   6.575  -7.101  1.00  8.100          N  
ATOM    102  CA  GLN A   8      12.320   5.561  -7.197  1.00  8.450          C  
ATOM    103  C   GLN A   8      13.550   6.132  -7.930  1.00  8.600          C  
ATOM    104  O   GLN A   8      13.483   6.387  -9.146  1.00  8.580          O  
ATOM    105  CB  GLN A   8      11.786   4.345  -7.952  1.00 11.690          C  
ATOM    106  CG  GLN A   8      10.632   3.633  -7.286  1.00 11.690          C  
ATOM    107  CD  GLN A   8      11.036   2.962  -6.016  1.00 11.690          C  
ATOM    108  OE1 GLN A   8      12.179   2.517  -5.867  1.00 11.690          O  
ATOM    109  NE2 GLN A   8      10.105   2.872  -5.084  1.00 11.690          N  
ATOM    110  H   GLN A   8      10.969   7.033  -7.942  1.00  9.720          H  
ATOM    111  HA  GLN A   8      12.574   5.226  -6.199  1.00 10.140          H  
ATOM    112 1HB  GLN A   8      11.423   4.665  -8.924  1.00 14.030          H  
ATOM    113 2HB  GLN A   8      12.590   3.625  -8.105  1.00 14.030          H  
ATOM    114 1HG  GLN A   8       9.845   4.355  -7.054  1.00 14.030          H  
ATOM    115 2HG  GLN A   8      10.249   2.875  -7.966  1.00 14.030          H  
ATOM    116 1HE2 GLN A   8      10.308   2.437  -4.208  1.00 14.030          H  
ATOM    117 2HE2 GLN A   8       9.190   3.240  -5.257  1.00 14.030          H  
ATOM    118  N   PRO A   9      14.664   6.408  -7.223  1.00  9.000          N  
ATOM    119  CA  PRO A   9      15.886   6.961  -7.771  1.00  9.400          C  
ATOM    120  C   PRO A   9      16.374   6.073  -8.886  1.00  9.500          C  
ATOM    121  O   PRO A   9      16.296   4.852  -8.771  1.00  9.660          O  
ATOM    122  CB  PRO A   9      16.844   6.935  -6.575  1.00 14.100          C  
ATOM    123  CG  PRO A   9      15.939   7.012  -5.367  1.00 14.100          C  
ATOM    124  CD  PRO A   9      14.705   6.214  -5.755  1.00 14.100          C  
ATOM    125  HA  PRO A   9      15.702   7.987  -8.128  1.00 11.280          H  
ATOM    126 1HB  PRO A   9      17.451   6.015  -6.602  1.00 16.920          H  
ATOM    127 2HB  PRO A   9      17.546   7.779  -6.639  1.00 16.920          H  
ATOM    128 1HG  PRO A   9      16.452   6.599  -4.483  1.00 16.920          H  
ATOM    129 2HG  PRO A   9      15.705   8.062  -5.133  1.00 16.920          H  
ATOM    130 1HD  PRO A   9      14.826   5.146  -5.502  1.00 16.920          H  
ATOM    131 2HD  PRO A   9      13.834   6.678  -5.255  1.00 16.920          H  
ATOM    132  N   LEU A  10      16.873   6.687  -9.952  1.00  9.640          N  
ATOM    133  CA  LEU A  10      17.399   6.001 -11.136  1.00  9.920          C  
ATOM    134  C   LEU A  10      16.381   5.129 -11.888  1.00  9.570          C  
ATOM    135  O   LEU A  10      16.758   4.415 -12.819  1.00  9.800          O  
ATOM    136  CB  LEU A  10      18.582   5.109 -10.729  1.00 13.780          C  
ATOM    137  CG  LEU A  10      19.736   5.790  -9.939  1.00 13.780          C  
ATOM    138  CD1 LEU A  10      20.750   4.730  -9.560  1.00 13.780          C  
ATOM    139  CD2 LEU A  10      20.396   6.884 -10.783  1.00 13.780          C  
ATOM    140  H   LEU A  10      16.886   7.699  -9.957  1.00 11.570          H  
ATOM    141  HA  LEU A  10      17.742   6.760 -11.836  1.00 11.900          H  
ATOM    142 1HB  LEU A  10      18.213   4.273 -10.141  1.00 16.530          H  
ATOM    143 2HB  LEU A  10      19.016   4.700 -11.640  1.00 16.530          H  
ATOM    144  HG  LEU A  10      19.345   6.225  -9.022  1.00 16.530          H  
ATOM    145 1HD1 LEU A  10      21.559   5.186  -8.991  1.00 16.530          H  
ATOM    146 2HD1 LEU A  10      20.264   3.966  -8.952  1.00 16.530          H  
ATOM    147 3HD1 LEU A  10      21.153   4.273 -10.462  1.00 16.530          H  
ATOM    148 1HD2 LEU A  10      21.206   7.339 -10.212  1.00 16.530          H  
ATOM    149 2HD2 LEU A  10      20.798   6.447 -11.697  1.00 16.530          H  
ATOM    150 3HD2 LEU A  10      19.674   7.651 -11.039  1.00 16.530          H  
ATOM    151  N   VAL A  11      15.106   5.186 -11.507  1.00  9.220          N  
ATOM    152  CA  VAL A  11      14.060   4.433 -12.179  1.00  9.110          C  
ATOM    153  C   VAL A  11      13.053   5.394 -12.788  1.00  9.020          C  
ATOM    154  O   VAL A  11      12.739   5.308 -13.976  1.00  9.290          O  
ATOM    155  CB  VAL A  11      13.368   3.478 -11.198  1.00 12.800          C  
ATOM    156  CG1 VAL A  11      12.221   2.736 -11.876  1.00 12.800          C  
ATOM    157  CG2 VAL A  11      14.383   2.500 -10.647  1.00 12.800          C  
ATOM    158  H   VAL A  11      14.833   5.783 -10.723  1.00 11.060          H  
ATOM    159  HA  VAL A  11      14.508   3.846 -12.979  1.00 10.930          H  
ATOM    160  HB  VAL A  11      12.964   4.048 -10.407  1.00 15.360          H  
ATOM    161 1HG1 VAL A  11      11.742   2.079 -11.152  1.00 15.360          H  
ATOM    162 2HG1 VAL A  11      11.484   3.443 -12.256  1.00 15.360          H  
ATOM    163 3HG1 VAL A  11      12.611   2.143 -12.704  1.00 15.360          H  
ATOM    164 1HG2 VAL A  11      13.900   1.835  -9.934  1.00 15.360          H  
ATOM    165 2HG2 VAL A  11      14.805   1.918 -11.464  1.00 15.360          H  
ATOM    166 3HG2 VAL A  11      15.181   3.043 -10.144  1.00 15.360          H  
ATOM    167  N   ARG A  12      12.505   6.278 -11.957  1.00  8.890          N  
ATOM    168  CA  ARG A  12      11.538   7.247 -12.428  1.00  9.050          C  
ATOM    169  C   ARG A  12      12.257   8.340 -13.211  1.00  9.000          C  
ATOM    170  O   ARG A  12      13.321   8.811 -12.817  1.00  9.080          O  
ATOM    171  CB  ARG A  12      10.720   7.801 -11.269  1.00 12.610          C  
ATOM    172  CG  ARG A  12       9.730   8.919 -11.624  1.00 12.610          C  
ATOM    173  CD  ARG A  12       8.779   9.196 -10.511  1.00 12.610          C  
ATOM    174  NE  ARG A  12       7.759   8.154 -10.417  1.00 12.610          N  
ATOM    175  CZ  ARG A  12       6.867   7.988  -9.408  1.00 12.610          C  
ATOM    176  NH1 ARG A  12       6.847   8.774  -8.351  1.00 12.610          N  
ATOM    177  NH2 ARG A  12       5.992   7.008  -9.498  1.00 12.610          N  
ATOM    178  H   ARG A  12      12.789   6.289 -10.976  1.00 10.670          H  
ATOM    179  HA  ARG A  12      10.848   6.742 -13.103  1.00 10.860          H  
ATOM    180 1HB  ARG A  12      10.157   6.990 -10.811  1.00 15.130          H  
ATOM    181 2HB  ARG A  12      11.400   8.185 -10.512  1.00 15.130          H  
ATOM    182 1HG  ARG A  12      10.280   9.841 -11.818  1.00 15.130          H  
ATOM    183 2HG  ARG A  12       9.154   8.643 -12.506  1.00 15.130          H  
ATOM    184 1HD  ARG A  12       9.327   9.207  -9.580  1.00 15.130          H  
ATOM    185 2HD  ARG A  12       8.292  10.162 -10.666  1.00 15.130          H  
ATOM    186  HE  ARG A  12       7.693   7.507 -11.190  1.00 15.130          H  
ATOM    187 1HH1 ARG A  12       7.528   9.535  -8.234  1.00 15.130          H  
ATOM    188 2HH1 ARG A  12       6.140   8.611  -7.605  1.00 15.130          H  
ATOM    189 1HH2 ARG A  12       5.997   6.398 -10.303  1.00 15.130          H  
ATOM    190 2HH2 ARG A  12       5.323   6.870  -8.760  1.00 15.130          H  
ATOM    191  N   HIS A  13      11.664   8.730 -14.336  1.00  9.120          N  
ATOM    192  CA  HIS A  13      12.214   9.742 -15.239  1.00  9.380          C  
ATOM    193  C   HIS A  13      12.439  11.118 -14.613  1.00  9.150          C  
ATOM    194  O   HIS A  13      13.463  11.757 -14.854  1.00  9.360          O  
ATOM    195  CB  HIS A  13      11.298   9.889 -16.461  1.00 13.030          C  
ATOM    196  CG  HIS A  13      11.776  10.873 -17.492  1.00 13.030          C  
ATOM    197  ND1 HIS A  13      12.860  10.626 -18.312  1.00 13.030          N  
ATOM    198  CD2 HIS A  13      11.309  12.094 -17.843  1.00 13.030          C  
ATOM    199  CE1 HIS A  13      13.037  11.658 -19.120  1.00 13.030          C  
ATOM    200  NE2 HIS A  13      12.110  12.559 -18.858  1.00 13.030          N  
ATOM    201  H   HIS A  13      10.799   8.277 -14.593  1.00 10.940          H  
ATOM    202  HA  HIS A  13      13.183   9.394 -15.594  1.00 11.260          H  
ATOM    203 1HB  HIS A  13      11.187   8.920 -16.947  1.00 15.630          H  
ATOM    204 2HB  HIS A  13      10.308  10.204 -16.134  1.00 15.630          H  
ATOM    205  HD1 HIS A  13      13.572   9.946 -18.139  1.00 15.630          H  
ATOM    206  HD2 HIS A  13      10.477  12.699 -17.483  1.00 15.630          H  
ATOM    207  HE1 HIS A  13      13.848  11.659 -19.847  1.00 15.630          H  
ATOM    208  N   ASP A  14      11.460  11.601 -13.859  1.00  8.950          N  
ATOM    209  CA  ASP A  14      11.526  12.947 -13.308  1.00  8.910          C  
ATOM    210  C   ASP A  14      11.012  12.990 -11.870  1.00  8.520          C  
ATOM    211  O   ASP A  14       9.815  12.810 -11.622  1.00  8.650          O  
ATOM    212  CB  ASP A  14      10.713  13.895 -14.213  1.00 12.490          C  
ATOM    213  CG  ASP A  14      10.793  15.388 -13.854  1.00 12.490          C  
ATOM    214  OD1 ASP A  14      11.374  15.713 -12.859  1.00 12.490          O  
ATOM    215  OD2 ASP A  14      10.267  16.186 -14.604  1.00 12.490          O  
ATOM    216  H   ASP A  14      10.653  11.028 -13.682  1.00 10.740          H  
ATOM    217  HA  ASP A  14      12.566  13.273 -13.302  1.00 10.690          H  
ATOM    218 1HB  ASP A  14      11.056  13.778 -15.239  1.00 14.990          H  
ATOM    219 2HB  ASP A  14       9.666  13.596 -14.187  1.00 14.990          H  
ATOM    220  N   THR A  15      11.936  13.161 -10.923  1.00  8.290          N  
ATOM    221  CA  THR A  15      11.629  13.189  -9.499  1.00  8.190          C  
ATOM    222  C   THR A  15      11.928  14.597  -8.984  1.00  7.890          C  
ATOM    223  O   THR A  15      12.827  15.264  -9.498  1.00  8.110          O  
ATOM    224  CB  THR A  15      12.474  12.133  -8.753  1.00 11.510          C  
ATOM    225  OG1 THR A  15      13.874  12.417  -8.937  1.00 11.510          O  
ATOM    226  CG2 THR A  15      12.179  10.748  -9.309  1.00 11.510          C  
ATOM    227  H   THR A  15      12.898  13.294 -11.208  1.00  9.950          H  
ATOM    228  HA  THR A  15      10.571  12.981  -9.347  1.00  9.830          H  
ATOM    229  HB  THR A  15      12.235  12.157  -7.688  1.00 13.810          H  
ATOM    230  HG1 THR A  15      14.114  13.207  -8.445  1.00 13.810          H  
ATOM    231 1HG2 THR A  15      12.772  10.003  -8.782  1.00 13.810          H  
ATOM    232 2HG2 THR A  15      11.135  10.541  -9.173  1.00 13.810          H  
ATOM    233 3HG2 THR A  15      12.421  10.714 -10.372  1.00 13.810          H  
ATOM    234  N   ASP A  16      11.216  15.043  -7.946  1.00  7.700          N  
ATOM    235  CA  ASP A  16      11.365  16.389  -7.413  1.00  7.740          C  
ATOM    236  C   ASP A  16      11.778  16.521  -5.947  1.00  7.700          C  
ATOM    237  O   ASP A  16      11.544  17.568  -5.339  1.00  7.890          O  
ATOM    238  CB  ASP A  16      10.038  17.095  -7.648  1.00 10.820          C  
ATOM    239  CG  ASP A  16       8.919  16.318  -6.972  1.00 10.820          C  
ATOM    240  OD1 ASP A  16       9.227  15.241  -6.452  1.00 10.820          O  
ATOM    241  OD2 ASP A  16       7.793  16.740  -6.998  1.00 10.820          O  
ATOM    242  H   ASP A  16      10.484  14.472  -7.514  1.00  9.240          H  
ATOM    243  HA  ASP A  16      12.125  16.894  -8.009  1.00  9.290          H  
ATOM    244 1HB  ASP A  16      10.073  18.110  -7.250  1.00 12.980          H  
ATOM    245 2HB  ASP A  16       9.837  17.157  -8.722  1.00 12.980          H  
ATOM    246  N   ASP A  17      12.402  15.493  -5.383  1.00  7.750          N  
ATOM    247  CA  ASP A  17      12.809  15.548  -3.986  1.00  8.050          C  
ATOM    248  C   ASP A  17      14.001  14.620  -3.733  1.00  8.020          C  
ATOM    249  O   ASP A  17      14.507  13.984  -4.660  1.00  8.470          O  
ATOM    250  CB  ASP A  17      11.596  15.189  -3.100  1.00 11.150          C  
ATOM    251  CG  ASP A  17      11.621  15.797  -1.682  1.00 11.150          C  
ATOM    252  OD1 ASP A  17      12.700  16.080  -1.197  1.00 11.150          O  
ATOM    253  OD2 ASP A  17      10.575  15.964  -1.104  1.00 11.150          O  
ATOM    254  H   ASP A  17      12.584  14.666  -5.930  1.00  9.300          H  
ATOM    255  HA  ASP A  17      13.114  16.568  -3.754  1.00  9.660          H  
ATOM    256 1HB  ASP A  17      10.678  15.516  -3.602  1.00 13.380          H  
ATOM    257 2HB  ASP A  17      11.538  14.102  -3.005  1.00 13.380          H  
ATOM    258  N   GLY A  18      14.467  14.587  -2.491  1.00  7.780          N  
ATOM    259  CA  GLY A  18      15.594  13.764  -2.055  1.00  8.020          C  
ATOM    260  C   GLY A  18      15.125  12.530  -1.291  1.00  7.810          C  
ATOM    261  O   GLY A  18      14.104  11.922  -1.620  1.00  7.950          O  
ATOM    262  H   GLY A  18      13.993  15.178  -1.808  1.00  9.340          H  
ATOM    263 1HA  GLY A  18      16.182  13.461  -2.920  1.00  9.620          H  
ATOM    264 2HA  GLY A  18      16.246  14.360  -1.417  1.00  9.620          H  
ATOM    265  N   GLY A  19      15.901  12.132  -0.284  1.00  7.760          N  
ATOM    266  CA  GLY A  19      15.602  10.947   0.504  1.00  7.860          C  
ATOM    267  C   GLY A  19      16.696  10.752   1.536  1.00  7.660          C  
ATOM    268  O   GLY A  19      17.585  11.599   1.650  1.00  7.940          O  
ATOM    269  H   GLY A  19      16.736  12.652  -0.054  1.00  9.310          H  
ATOM    270 1HA  GLY A  19      14.644  11.079   0.987  1.00  9.430          H  
ATOM    271 2HA  GLY A  19      15.534  10.072  -0.141  1.00  9.430          H  
ATOM    272  N   GLU A  20      16.616   9.693   2.342  1.00  7.490          N  
ATOM    273  CA  GLU A  20      17.703   9.471   3.291  1.00  7.670          C  
ATOM    274  C   GLU A  20      18.954   9.120   2.479  1.00  7.280          C  
ATOM    275  O   GLU A  20      18.905   8.225   1.635  1.00  7.450          O  
ATOM    276  CB  GLU A  20      17.386   8.338   4.283  1.00 10.670          C  
ATOM    277  CG  GLU A  20      18.461   8.162   5.401  1.00 10.670          C  
ATOM    278  CD  GLU A  20      18.175   7.050   6.405  1.00 10.670          C  
ATOM    279  OE1 GLU A  20      17.228   6.334   6.208  1.00 10.670          O  
ATOM    280  OE2 GLU A  20      18.905   6.935   7.383  1.00 10.670          O  
ATOM    281  H   GLU A  20      15.834   9.042   2.268  1.00  8.990          H  
ATOM    282  HA  GLU A  20      17.893  10.389   3.845  1.00  9.200          H  
ATOM    283 1HB  GLU A  20      16.422   8.522   4.748  1.00 12.800          H  
ATOM    284 2HB  GLU A  20      17.311   7.397   3.741  1.00 12.800          H  
ATOM    285 1HG  GLU A  20      19.399   7.927   4.927  1.00 12.800          H  
ATOM    286 2HG  GLU A  20      18.575   9.106   5.933  1.00 12.800          H  
ATOM    287  N   THR A  21      20.077   9.786   2.756  1.00  7.080          N  
ATOM    288  CA  THR A  21      21.338   9.532   2.048  1.00  7.020          C  
ATOM    289  C   THR A  21      22.439   9.128   3.015  1.00  6.780          C  
ATOM    290  O   THR A  21      23.628   9.272   2.722  1.00  6.900          O  
ATOM    291  CB  THR A  21      21.805  10.770   1.263  1.00  9.850          C  
ATOM    292  OG1 THR A  21      21.976  11.863   2.178  1.00  9.850          O  
ATOM    293  CG2 THR A  21      20.767  11.138   0.211  1.00  9.850          C  
ATOM    294  H   THR A  21      20.057  10.527   3.442  1.00  8.500          H  
ATOM    295  HA  THR A  21      21.187   8.710   1.347  1.00  8.420          H  
ATOM    296  HB  THR A  21      22.754  10.559   0.772  1.00 11.820          H  
ATOM    297  HG1 THR A  21      22.837  11.767   2.613  1.00 11.820          H  
ATOM    298 1HG2 THR A  21      21.102  12.014  -0.338  1.00 11.820          H  
ATOM    299 2HG2 THR A  21      20.635  10.304  -0.476  1.00 11.820          H  
ATOM    300 3HG2 THR A  21      19.828  11.356   0.690  1.00 11.820          H  
ATOM    301  N   GLY A  22      22.039   8.692   4.198  1.00  6.760          N  
ATOM    302  CA  GLY A  22      22.969   8.307   5.247  1.00  6.900          C  
ATOM    303  C   GLY A  22      23.353   6.834   5.203  1.00  6.540          C  
ATOM    304  O   GLY A  22      23.153   6.143   4.198  1.00  6.600          O  
ATOM    305  H   GLY A  22      21.043   8.605   4.351  1.00  8.110          H  
ATOM    306 1HA  GLY A  22      23.870   8.917   5.171  1.00  8.280          H  
ATOM    307 2HA  GLY A  22      22.522   8.530   6.215  1.00  8.280          H  
ATOM    308  N   GLN A  23      23.945   6.383   6.308  1.00  6.480          N  
ATOM    309  CA  GLN A  23      24.431   5.022   6.529  1.00  6.480          C  
ATOM    310  C   GLN A  23      24.125   4.625   7.961  1.00  6.190          C  
ATOM    311  O   GLN A  23      23.985   5.491   8.827  1.00  6.320          O  
ATOM    312  CB  GLN A  23      25.942   4.903   6.266  1.00  9.070          C  
ATOM    313  CG  GLN A  23      26.371   5.131   4.820  1.00  9.070          C  
ATOM    314  CD  GLN A  23      26.003   3.960   3.912  1.00  9.070          C  
ATOM    315  OE1 GLN A  23      26.781   3.013   3.749  1.00  9.070          O  
ATOM    316  NE2 GLN A  23      24.809   4.009   3.344  1.00  9.070          N  
ATOM    317  H   GLN A  23      24.055   7.038   7.071  1.00  7.780          H  
ATOM    318  HA  GLN A  23      23.891   4.338   5.879  1.00  7.780          H  
ATOM    319 1HB  GLN A  23      26.474   5.620   6.889  1.00 10.890          H  
ATOM    320 2HB  GLN A  23      26.280   3.908   6.558  1.00 10.890          H  
ATOM    321 1HG  GLN A  23      25.903   6.027   4.428  1.00 10.890          H  
ATOM    322 2HG  GLN A  23      27.454   5.244   4.796  1.00 10.890          H  
ATOM    323 1HE2 GLN A  23      24.502   3.274   2.742  1.00 10.890          H  
ATOM    324 2HE2 GLN A  23      24.188   4.800   3.542  1.00 10.890          H  
ATOM    325  N   SER A  24      24.019   3.328   8.223  1.00  6.110          N  
ATOM    326  CA  SER A  24      23.803   2.886   9.592  1.00  6.110          C  
ATOM    327  C   SER A  24      24.447   1.561   9.902  1.00  5.660          C  
ATOM    328  O   SER A  24      25.135   0.966   9.070  1.00  5.930          O  
ATOM    329  CB  SER A  24      22.331   2.742   9.892  1.00  8.550          C  
ATOM    330  OG  SER A  24      22.139   2.503  11.266  1.00  8.550          O  
ATOM    331  H   SER A  24      24.116   2.648   7.482  1.00  7.330          H  
ATOM    332  HA  SER A  24      24.230   3.631  10.265  1.00  7.330          H  
ATOM    333 1HB  SER A  24      21.801   3.647   9.596  1.00 10.260          H  
ATOM    334 2HB  SER A  24      21.920   1.913   9.317  1.00 10.260          H  
ATOM    335  HG  SER A  24      21.173   2.287  11.363  1.00 10.260          H  
ATOM    336  N   VAL A  25      24.245   1.141  11.143  1.00  5.290          N  
ATOM    337  CA  VAL A  25      24.748  -0.105  11.692  1.00  5.130          C  
ATOM    338  C   VAL A  25      23.601  -0.722  12.449  1.00  4.640          C  
ATOM    339  O   VAL A  25      23.681  -1.833  12.972  1.00  4.670          O  
ATOM    340  CB  VAL A  25      25.955   0.136  12.628  1.00  7.250          C  
ATOM    341  CG1 VAL A  25      27.111   0.756  11.844  1.00  7.250          C  
ATOM    342  CG2 VAL A  25      25.544   1.058  13.791  1.00  7.250          C  
ATOM    343  H   VAL A  25      23.623   1.710  11.717  1.00  6.350          H  
ATOM    344  HA  VAL A  25      25.043  -0.771  10.879  1.00  6.160          H  
ATOM    345  HB  VAL A  25      26.296  -0.822  13.019  1.00  8.700          H  
ATOM    346 1HG1 VAL A  25      27.964   0.900  12.506  1.00  8.700          H  
ATOM    347 2HG1 VAL A  25      27.392   0.089  11.029  1.00  8.700          H  
ATOM    348 3HG1 VAL A  25      26.811   1.715  11.435  1.00  8.700          H  
ATOM    349 1HG2 VAL A  25      26.401   1.211  14.446  1.00  8.700          H  
ATOM    350 2HG2 VAL A  25      25.213   2.018  13.403  1.00  8.700          H  
ATOM    351 3HG2 VAL A  25      24.740   0.604  14.365  1.00  8.700          H  
ATOM    352  N   LYS A  26      22.555   0.082  12.556  1.00  4.640          N  
ATOM    353  CA  LYS A  26      21.371  -0.257  13.337  1.00  4.570          C  
ATOM    354  C   LYS A  26      20.060   0.141  12.633  1.00  4.100          C  
ATOM    355  O   LYS A  26      20.035   1.035  11.772  1.00  4.300          O  
ATOM    356  CB  LYS A  26      21.461   0.386  14.713  1.00  6.430          C  
ATOM    357  CG  LYS A  26      21.403   1.900  14.704  1.00  6.430          C  
ATOM    358  CD  LYS A  26      21.451   2.471  16.106  1.00  6.430          C  
ATOM    359  CE  LYS A  26      21.187   3.948  16.065  1.00  6.430          C  
ATOM    360  NZ  LYS A  26      20.968   4.526  17.414  1.00  6.430          N  
ATOM    361  H   LYS A  26      22.623   0.967  12.060  1.00  5.570          H  
ATOM    362  HA  LYS A  26      21.348  -1.339  13.473  1.00  5.480          H  
ATOM    363 1HB  LYS A  26      20.688  -0.004  15.332  1.00  7.710          H  
ATOM    364 2HB  LYS A  26      22.404   0.100  15.173  1.00  7.710          H  
ATOM    365 1HG  LYS A  26      22.238   2.293  14.127  1.00  7.710          H  
ATOM    366 2HG  LYS A  26      20.471   2.222  14.231  1.00  7.710          H  
ATOM    367 1HD  LYS A  26      20.702   2.003  16.724  1.00  7.710          H  
ATOM    368 2HD  LYS A  26      22.430   2.292  16.548  1.00  7.710          H  
ATOM    369 1HE  LYS A  26      22.026   4.457  15.596  1.00  7.710          H  
ATOM    370 2HE  LYS A  26      20.319   4.102  15.470  1.00  7.710          H  
ATOM    371 1HZ  LYS A  26      20.755   5.562  17.313  1.00  7.710          H  
ATOM    372 2HZ  LYS A  26      20.138   4.012  17.835  1.00  7.710          H  
ATOM    373 3HZ  LYS A  26      21.780   4.398  17.992  1.00  7.710          H  
ATOM    374  N   SER A  27      18.961  -0.525  13.015  1.00  4.010          N  
ATOM    375  CA  SER A  27      17.627  -0.274  12.446  1.00  4.140          C  
ATOM    376  C   SER A  27      16.941   0.942  13.074  1.00  3.860          C  
ATOM    377  O   SER A  27      17.372   1.442  14.105  1.00  3.960          O  
ATOM    378  CB  SER A  27      16.754  -1.506  12.624  1.00  5.740          C  
ATOM    379  OG  SER A  27      16.434  -1.707  13.974  1.00  5.740          O  
ATOM    380  H   SER A  27      19.032  -1.218  13.776  1.00  4.810          H  
ATOM    381  HA  SER A  27      17.745  -0.084  11.379  1.00  4.970          H  
ATOM    382 1HB  SER A  27      15.840  -1.390  12.047  1.00  6.890          H  
ATOM    383 2HB  SER A  27      17.275  -2.380  12.239  1.00  6.890          H  
ATOM    384  HG  SER A  27      17.268  -1.977  14.433  1.00  6.890          H  
ATOM    385  N   LEU A  28      15.821   1.407  12.503  1.00  3.850          N  
ATOM    386  CA  LEU A  28      15.116   2.528  13.145  1.00  3.910          C  
ATOM    387  C   LEU A  28      14.588   2.155  14.529  1.00  3.550          C  
ATOM    388  O   LEU A  28      14.504   2.991  15.421  1.00  3.800          O  
ATOM    389  CB  LEU A  28      13.994   3.081  12.268  1.00  5.450          C  
ATOM    390  CG  LEU A  28      14.440   3.848  10.986  1.00  5.450          C  
ATOM    391  CD1 LEU A  28      13.195   4.195  10.163  1.00  5.450          C  
ATOM    392  CD2 LEU A  28      15.205   5.155  11.374  1.00  5.450          C  
ATOM    393  H   LEU A  28      15.476   0.998  11.647  1.00  4.620          H  
ATOM    394  HA  LEU A  28      15.834   3.316  13.299  1.00  4.690          H  
ATOM    395 1HB  LEU A  28      13.348   2.262  11.962  1.00  6.540          H  
ATOM    396 2HB  LEU A  28      13.416   3.757  12.869  1.00  6.540          H  
ATOM    397  HG  LEU A  28      15.088   3.213  10.386  1.00  6.540          H  
ATOM    398 1HD1 LEU A  28      13.482   4.730   9.254  1.00  6.540          H  
ATOM    399 2HD1 LEU A  28      12.662   3.285   9.889  1.00  6.540          H  
ATOM    400 3HD1 LEU A  28      12.557   4.821  10.751  1.00  6.540          H  
ATOM    401 1HD2 LEU A  28      15.502   5.664  10.472  1.00  6.540          H  
ATOM    402 2HD2 LEU A  28      14.551   5.801  11.965  1.00  6.540          H  
ATOM    403 3HD2 LEU A  28      16.095   4.938  11.940  1.00  6.540          H  
ATOM    404  N   ALA A  29      14.278   0.884  14.735  1.00  3.320          N  
ATOM    405  CA  ALA A  29      13.815   0.385  16.026  1.00  3.390          C  
ATOM    406  C   ALA A  29      14.880   0.564  17.124  1.00  2.860          C  
ATOM    407  O   ALA A  29      14.572   0.462  18.313  1.00  3.170          O  
ATOM    408  CB  ALA A  29      13.459  -1.087  15.925  1.00  4.720          C  
ATOM    409  H   ALA A  29      14.328   0.234  13.961  1.00  3.980          H  
ATOM    410  HA  ALA A  29      12.933   0.956  16.310  1.00  4.070          H  
ATOM    411 1HB  ALA A  29      13.094  -1.434  16.890  1.00  5.660          H  
ATOM    412 2HB  ALA A  29      12.696  -1.244  15.176  1.00  5.660          H  
ATOM    413 3HB  ALA A  29      14.352  -1.650  15.651  1.00  5.660          H  
ATOM    414  N   ASP A  30      16.146   0.749  16.719  1.00  2.480          N  
ATOM    415  CA  ASP A  30      17.297   0.874  17.600  1.00  2.380          C  
ATOM    416  C   ASP A  30      17.669   2.360  17.794  1.00  2.130          C  
ATOM    417  O   ASP A  30      18.740   2.707  18.331  1.00  2.240          O  
ATOM    418  CB  ASP A  30      18.476   0.146  16.957  1.00  3.370          C  
ATOM    419  CG  ASP A  30      18.281  -1.401  16.739  1.00  3.370          C  
ATOM    420  OD1 ASP A  30      17.806  -2.074  17.632  1.00  3.370          O  
ATOM    421  OD2 ASP A  30      18.623  -1.885  15.625  1.00  3.370          O  
ATOM    422  H   ASP A  30      16.337   0.869  15.725  1.00  2.980          H  
ATOM    423  HA  ASP A  30      17.057   0.432  18.566  1.00  2.860          H  
ATOM    424 1HB  ASP A  30      18.667   0.613  16.002  1.00  4.050          H  
ATOM    425 2HB  ASP A  30      19.356   0.286  17.579  1.00  4.050          H  
ATOM    426  N   VAL A  31      16.796   3.244  17.325  1.00  1.950          N  
ATOM    427  CA  VAL A  31      16.986   4.675  17.438  1.00  1.810          C  
ATOM    428  C   VAL A  31      16.141   5.198  18.595  1.00  1.670          C  
ATOM    429  O   VAL A  31      14.953   4.908  18.662  1.00  1.750          O  
ATOM    430  CB  VAL A  31      16.597   5.356  16.112  1.00  2.590          C  
ATOM    431  CG1 VAL A  31      16.730   6.765  16.232  1.00  2.590          C  
ATOM    432  CG2 VAL A  31      17.507   4.916  15.012  1.00  2.590          C  
ATOM    433  H   VAL A  31      15.938   2.919  16.869  1.00  2.340          H  
ATOM    434  HA  VAL A  31      18.031   4.886  17.646  1.00  2.170          H  
ATOM    435  HB  VAL A  31      15.579   5.111  15.874  1.00  3.110          H  
ATOM    436 1HG1 VAL A  31      16.498   7.245  15.310  1.00  3.110          H  
ATOM    437 2HG1 VAL A  31      16.102   7.150  17.006  1.00  3.110          H  
ATOM    438 3HG1 VAL A  31      17.727   6.938  16.475  1.00  3.110          H  
ATOM    439 1HG2 VAL A  31      17.221   5.406  14.086  1.00  3.110          H  
ATOM    440 2HG2 VAL A  31      18.503   5.205  15.270  1.00  3.110          H  
ATOM    441 3HG2 VAL A  31      17.452   3.841  14.891  1.00  3.110          H  
ATOM    442  N   SER A  32      16.756   5.940  19.517  1.00  1.610          N  
ATOM    443  CA  SER A  32      16.042   6.472  20.670  1.00  1.590          C  
ATOM    444  C   SER A  32      15.111   7.593  20.247  1.00  1.380          C  
ATOM    445  O   SER A  32      15.257   8.166  19.160  1.00  1.220          O  
ATOM    446  CB  SER A  32      17.021   6.973  21.713  1.00  2.230          C  
ATOM    447  OG  SER A  32      17.712   8.108  21.256  1.00  2.230          O  
ATOM    448  H   SER A  32      17.738   6.157  19.426  1.00  1.930          H  
ATOM    449  HA  SER A  32      15.438   5.675  21.110  1.00  1.910          H  
ATOM    450 1HB  SER A  32      16.479   7.217  22.628  1.00  2.680          H  
ATOM    451 2HB  SER A  32      17.730   6.182  21.953  1.00  2.680          H  
ATOM    452  HG  SER A  32      18.318   8.353  21.968  1.00  2.680          H  
ATOM    453  N   GLU A  33      14.187   7.951  21.124  1.00  1.480          N  
ATOM    454  CA  GLU A  33      13.197   8.967  20.815  1.00  1.450          C  
ATOM    455  C   GLU A  33      13.810  10.326  20.482  1.00  1.340          C  
ATOM    456  O   GLU A  33      13.346  11.016  19.575  1.00  1.260          O  
ATOM    457  CB  GLU A  33      12.256   9.097  22.012  1.00  2.040          C  
ATOM    458  CG  GLU A  33      11.463   7.818  22.347  1.00  2.040          C  
ATOM    459  CD  GLU A  33      12.263   6.809  23.157  1.00  2.040          C  
ATOM    460  OE1 GLU A  33      13.397   7.108  23.477  1.00  2.040          O  
ATOM    461  OE2 GLU A  33      11.771   5.745  23.419  1.00  2.040          O  
ATOM    462  H   GLU A  33      14.137   7.468  22.023  1.00  1.780          H  
ATOM    463  HA  GLU A  33      12.631   8.634  19.950  1.00  1.740          H  
ATOM    464 1HB  GLU A  33      12.807   9.419  22.894  1.00  2.450          H  
ATOM    465 2HB  GLU A  33      11.526   9.851  21.786  1.00  2.450          H  
ATOM    466 1HG  GLU A  33      10.565   8.093  22.901  1.00  2.450          H  
ATOM    467 2HG  GLU A  33      11.154   7.354  21.426  1.00  2.450          H  
ATOM    468  N   GLU A  34      14.878  10.694  21.186  1.00  1.420          N  
ATOM    469  CA  GLU A  34      15.534  11.973  20.946  1.00  1.410          C  
ATOM    470  C   GLU A  34      16.160  12.037  19.553  1.00  1.190          C  
ATOM    471  O   GLU A  34      16.153  13.091  18.916  1.00  1.150          O  
ATOM    472  CB  GLU A  34      16.585  12.242  22.020  1.00  1.980          C  
ATOM    473  CG  GLU A  34      15.996  12.524  23.402  1.00  1.980          C  
ATOM    474  CD  GLU A  34      17.045  12.733  24.459  1.00  1.980          C  
ATOM    475  OE1 GLU A  34      18.196  12.501  24.176  1.00  1.980          O  
ATOM    476  OE2 GLU A  34      16.694  13.124  25.547  1.00  1.980          O  
ATOM    477  H   GLU A  34      15.213  10.075  21.911  1.00  1.700          H  
ATOM    478  HA  GLU A  34      14.778  12.757  21.010  1.00  1.690          H  
ATOM    479 1HB  GLU A  34      17.249  11.380  22.101  1.00  2.370          H  
ATOM    480 2HB  GLU A  34      17.192  13.099  21.728  1.00  2.370          H  
ATOM    481 1HG  GLU A  34      15.374  13.418  23.340  1.00  2.370          H  
ATOM    482 2HG  GLU A  34      15.354  11.692  23.689  1.00  2.370          H  
ATOM    483  N   GLU A  35      16.716  10.911  19.093  1.00  1.150          N  
ATOM    484  CA  GLU A  35      17.334  10.833  17.775  1.00  1.100          C  
ATOM    485  C   GLU A  35      16.244  10.882  16.698  1.00  0.960          C  
ATOM    486  O   GLU A  35      16.389  11.611  15.705  1.00  1.010          O  
ATOM    487  CB  GLU A  35      18.228   9.591  17.640  1.00  1.560          C  
ATOM    488  CG  GLU A  35      18.955   9.472  16.245  1.00  1.560          C  
ATOM    489  CD  GLU A  35      19.906   8.227  16.050  1.00  1.560          C  
ATOM    490  OE1 GLU A  35      20.179   7.490  17.005  1.00  1.560          O  
ATOM    491  OE2 GLU A  35      20.274   7.999  14.910  1.00  1.560          O  
ATOM    492  H   GLU A  35      16.681  10.083  19.679  1.00  1.380          H  
ATOM    493  HA  GLU A  35      17.970  11.707  17.645  1.00  1.320          H  
ATOM    494 1HB  GLU A  35      19.004   9.636  18.402  1.00  1.870          H  
ATOM    495 2HB  GLU A  35      17.645   8.720  17.855  1.00  1.870          H  
ATOM    496 1HG  GLU A  35      18.192   9.438  15.471  1.00  1.870          H  
ATOM    497 2HG  GLU A  35      19.533  10.380  16.089  1.00  1.870          H  
ATOM    498  N   ILE A  36      15.133  10.153  16.905  1.00  0.940          N  
ATOM    499  CA  ILE A  36      14.045  10.181  15.929  1.00  1.000          C  
ATOM    500  C   ILE A  36      13.494  11.574  15.749  1.00  1.070          C  
ATOM    501  O   ILE A  36      13.244  11.993  14.618  1.00  1.190          O  
ATOM    502  CB  ILE A  36      12.857   9.248  16.264  1.00  1.380          C  
ATOM    503  CG1 ILE A  36      13.222   7.731  16.144  1.00  1.380          C  
ATOM    504  CG2 ILE A  36      11.630   9.606  15.433  1.00  1.380          C  
ATOM    505  CD1 ILE A  36      13.686   7.228  14.747  1.00  1.380          C  
ATOM    506  H   ILE A  36      15.067   9.557  17.740  1.00  1.130          H  
ATOM    507  HA  ILE A  36      14.449   9.871  14.978  1.00  1.200          H  
ATOM    508  HB  ILE A  36      12.593   9.396  17.319  1.00  1.650          H  
ATOM    509 1HG1 ILE A  36      13.966   7.506  16.883  1.00  1.650          H  
ATOM    510 2HG1 ILE A  36      12.337   7.181  16.391  1.00  1.650          H  
ATOM    511 1HG2 ILE A  36      10.829   8.962  15.748  1.00  1.650          H  
ATOM    512 2HG2 ILE A  36      11.317  10.635  15.596  1.00  1.650          H  
ATOM    513 3HG2 ILE A  36      11.839   9.470  14.385  1.00  1.650          H  
ATOM    514 1HD1 ILE A  36      13.869   6.157  14.801  1.00  1.650          H  
ATOM    515 2HD1 ILE A  36      12.938   7.410  14.020  1.00  1.650          H  
ATOM    516 3HD1 ILE A  36      14.570   7.718  14.443  1.00  1.650          H  
ATOM    517  N   ASP A  37      13.310  12.321  16.829  1.00  1.110          N  
ATOM    518  CA  ASP A  37      12.764  13.653  16.657  1.00  1.290          C  
ATOM    519  C   ASP A  37      13.653  14.544  15.756  1.00  1.280          C  
ATOM    520  O   ASP A  37      13.161  15.511  15.170  1.00  1.450          O  
ATOM    521  CB  ASP A  37      12.477  14.332  17.998  1.00  1.730          C  
ATOM    522  CG  ASP A  37      11.253  13.697  18.776  1.00  1.730          C  
ATOM    523  OD1 ASP A  37      10.642  12.779  18.286  1.00  1.730          O  
ATOM    524  OD2 ASP A  37      10.894  14.227  19.822  1.00  1.730          O  
ATOM    525  H   ASP A  37      13.482  11.938  17.766  1.00  1.330          H  
ATOM    526  HA  ASP A  37      11.802  13.548  16.157  1.00  1.550          H  
ATOM    527 1HB  ASP A  37      13.373  14.251  18.629  1.00  2.080          H  
ATOM    528 2HB  ASP A  37      12.284  15.390  17.833  1.00  2.080          H  
ATOM    529  N   SER A  38      14.969  14.280  15.650  1.00  1.190          N  
ATOM    530  CA  SER A  38      15.782  15.085  14.745  1.00  1.340          C  
ATOM    531  C   SER A  38      15.538  14.577  13.318  1.00  1.430          C  
ATOM    532  O   SER A  38      15.303  15.358  12.382  1.00  1.660          O  
ATOM    533  CB  SER A  38      17.258  14.987  15.098  1.00  1.820          C  
ATOM    534  OG  SER A  38      17.526  15.568  16.349  1.00  1.820          O  
ATOM    535  H   SER A  38      15.424  13.507  16.137  1.00  1.430          H  
ATOM    536  HA  SER A  38      15.467  16.126  14.809  1.00  1.610          H  
ATOM    537 1HB  SER A  38      17.553  13.936  15.114  1.00  2.180          H  
ATOM    538 2HB  SER A  38      17.848  15.480  14.329  1.00  2.180          H  
ATOM    539  HG  SER A  38      18.468  15.461  16.495  1.00  2.180          H  
ATOM    540  N   ARG A  39      15.498  13.242  13.171  1.00  1.340          N  
ATOM    541  CA  ARG A  39      15.275  12.586  11.876  1.00  1.540          C  
ATOM    542  C   ARG A  39      13.949  13.040  11.261  1.00  1.670          C  
ATOM    543  O   ARG A  39      13.831  13.244  10.047  1.00  1.920          O  
ATOM    544  CB  ARG A  39      15.313  11.079  12.053  1.00  2.080          C  
ATOM    545  CG  ARG A  39      16.724  10.489  12.259  1.00  2.080          C  
ATOM    546  CD  ARG A  39      16.703   9.035  12.615  1.00  2.080          C  
ATOM    547  NE  ARG A  39      18.043   8.453  12.644  1.00  2.080          N  
ATOM    548  CZ  ARG A  39      18.687   7.932  11.580  1.00  2.080          C  
ATOM    549  NH1 ARG A  39      18.122   7.894  10.364  1.00  2.080          N  
ATOM    550  NH2 ARG A  39      19.898   7.463  11.796  1.00  2.080          N  
ATOM    551  H   ARG A  39      15.680  12.664  14.002  1.00  1.610          H  
ATOM    552  HA  ARG A  39      16.086  12.864  11.207  1.00  1.850          H  
ATOM    553 1HB  ARG A  39      14.702  10.795  12.891  1.00  2.490          H  
ATOM    554 2HB  ARG A  39      14.881  10.629  11.178  1.00  2.490          H  
ATOM    555 1HG  ARG A  39      17.305  10.616  11.349  1.00  2.490          H  
ATOM    556 2HG  ARG A  39      17.214  11.023  13.077  1.00  2.490          H  
ATOM    557 1HD  ARG A  39      16.311   8.971  13.621  1.00  2.490          H  
ATOM    558 2HD  ARG A  39      16.083   8.455  11.967  1.00  2.490          H  
ATOM    559  HE  ARG A  39      18.575   8.441  13.535  1.00  2.490          H  
ATOM    560 1HH1 ARG A  39      17.197   8.259  10.225  1.00  2.490          H  
ATOM    561 2HH1 ARG A  39      18.610   7.487   9.540  1.00  2.490          H  
ATOM    562 1HH2 ARG A  39      20.277   7.527  12.760  1.00  2.490          H  
ATOM    563 2HH2 ARG A  39      20.440   7.059  11.045  1.00  2.490          H  
ATOM    564  N   MET A  40      12.958  13.252  12.124  1.00  1.590          N  
ATOM    565  CA  MET A  40      11.630  13.717  11.757  1.00  1.820          C  
ATOM    566  C   MET A  40      11.646  14.998  10.938  1.00  1.930          C  
ATOM    567  O   MET A  40      10.800  15.176  10.060  1.00  2.160          O  
ATOM    568  CB  MET A  40      10.820  13.945  13.021  1.00  2.460          C  
ATOM    569  CG  MET A  40       9.432  14.555  12.821  1.00  2.460          C  
ATOM    570  SD  MET A  40       8.571  14.806  14.381  1.00  2.460          S  
ATOM    571  CE  MET A  40       9.510  16.177  15.098  1.00  2.460          C  
ATOM    572  H   MET A  40      13.131  13.019  13.104  1.00  1.910          H  
ATOM    573  HA  MET A  40      11.153  12.945  11.158  1.00  2.180          H  
ATOM    574 1HB  MET A  40      10.712  13.001  13.554  1.00  2.950          H  
ATOM    575 2HB  MET A  40      11.387  14.599  13.654  1.00  2.950          H  
ATOM    576 1HG  MET A  40       9.536  15.531  12.348  1.00  2.950          H  
ATOM    577 2HG  MET A  40       8.822  13.948  12.177  1.00  2.950          H  
ATOM    578 1HE  MET A  40       9.077  16.452  16.055  1.00  2.950          H  
ATOM    579 2HE  MET A  40      10.547  15.887  15.255  1.00  2.950          H  
ATOM    580 3HE  MET A  40       9.473  17.036  14.425  1.00  2.950          H  
ATOM    581  N   SER A  41      12.542  15.935  11.260  1.00  1.810          N  
ATOM    582  CA  SER A  41      12.586  17.180  10.514  1.00  1.960          C  
ATOM    583  C   SER A  41      13.593  17.097   9.374  1.00  1.910          C  
ATOM    584  O   SER A  41      13.411  17.728   8.330  1.00  2.140          O  
ATOM    585  CB  SER A  41      12.939  18.350  11.419  1.00  2.680          C  
ATOM    586  OG  SER A  41      11.923  18.624  12.362  1.00  2.680          O  
ATOM    587  H   SER A  41      13.242  15.775  11.984  1.00  2.170          H  
ATOM    588  HA  SER A  41      11.600  17.363  10.087  1.00  2.350          H  
ATOM    589 1HB  SER A  41      13.869  18.120  11.943  1.00  3.220          H  
ATOM    590 2HB  SER A  41      13.121  19.233  10.809  1.00  3.220          H  
ATOM    591  HG  SER A  41      12.230  19.381  12.865  1.00  3.220          H  
ATOM    592  N   ARG A  42      14.657  16.309   9.558  1.00  1.750          N  
ATOM    593  CA  ARG A  42      15.694  16.226   8.538  1.00  1.940          C  
ATOM    594  C   ARG A  42      15.219  15.569   7.237  1.00  1.990          C  
ATOM    595  O   ARG A  42      15.476  16.106   6.152  1.00  2.370          O  
ATOM    596  CB  ARG A  42      16.899  15.471   9.075  1.00  2.640          C  
ATOM    597  CG  ARG A  42      17.716  16.220  10.135  1.00  2.640          C  
ATOM    598  CD  ARG A  42      18.782  15.369  10.702  1.00  2.640          C  
ATOM    599  NE  ARG A  42      19.563  16.075  11.709  1.00  2.640          N  
ATOM    600  CZ  ARG A  42      20.516  15.514  12.485  1.00  2.640          C  
ATOM    601  NH1 ARG A  42      20.805  14.231  12.365  1.00  2.640          N  
ATOM    602  NH2 ARG A  42      21.164  16.258  13.367  1.00  2.640          N  
ATOM    603  H   ARG A  42      14.768  15.817  10.449  1.00  2.100          H  
ATOM    604  HA  ARG A  42      16.012  17.241   8.306  1.00  2.330          H  
ATOM    605 1HB  ARG A  42      16.563  14.537   9.516  1.00  3.170          H  
ATOM    606 2HB  ARG A  42      17.566  15.223   8.251  1.00  3.170          H  
ATOM    607 1HG  ARG A  42      18.183  17.091   9.680  1.00  3.170          H  
ATOM    608 2HG  ARG A  42      17.063  16.543  10.943  1.00  3.170          H  
ATOM    609 1HD  ARG A  42      18.319  14.500  11.174  1.00  3.170          H  
ATOM    610 2HD  ARG A  42      19.452  15.045   9.907  1.00  3.170          H  
ATOM    611  HE  ARG A  42      19.379  17.064  11.833  1.00  3.170          H  
ATOM    612 1HH1 ARG A  42      20.318  13.660  11.692  1.00  3.170          H  
ATOM    613 2HH1 ARG A  42      21.522  13.817  12.944  1.00  3.170          H  
ATOM    614 1HH2 ARG A  42      20.944  17.241  13.458  1.00  3.170          H  
ATOM    615 2HH2 ARG A  42      21.879  15.848  13.950  1.00  3.170          H  
ATOM    616  N   ARG A  43      14.547  14.408   7.319  1.00  1.910          N  
ATOM    617  CA  ARG A  43      14.111  13.740   6.089  1.00  2.120          C  
ATOM    618  C   ARG A  43      12.772  13.008   6.223  1.00  1.910          C  
ATOM    619  O   ARG A  43      12.639  12.050   7.002  1.00  1.990          O  
ATOM    620  CB  ARG A  43      15.162  12.722   5.611  1.00  2.880          C  
ATOM    621  CG  ARG A  43      16.544  13.276   5.155  1.00  2.880          C  
ATOM    622  CD  ARG A  43      16.452  14.041   3.857  1.00  2.880          C  
ATOM    623  NE  ARG A  43      17.757  14.493   3.374  1.00  2.880          N  
ATOM    624  CZ  ARG A  43      18.408  15.621   3.776  1.00  2.880          C  
ATOM    625  NH1 ARG A  43      17.897  16.429   4.698  1.00  2.880          N  
ATOM    626  NH2 ARG A  43      19.585  15.932   3.234  1.00  2.880          N  
ATOM    627  H   ARG A  43      14.343  14.002   8.241  1.00  2.290          H  
ATOM    628  HA  ARG A  43      13.987  14.502   5.322  1.00  2.540          H  
ATOM    629 1HB  ARG A  43      15.360  12.027   6.419  1.00  3.460          H  
ATOM    630 2HB  ARG A  43      14.758  12.151   4.782  1.00  3.460          H  
ATOM    631 1HG  ARG A  43      16.975  13.909   5.916  1.00  3.460          H  
ATOM    632 2HG  ARG A  43      17.212  12.436   4.984  1.00  3.460          H  
ATOM    633 1HD  ARG A  43      16.027  13.384   3.098  1.00  3.460          H  
ATOM    634 2HD  ARG A  43      15.814  14.907   3.962  1.00  3.460          H  
ATOM    635  HE  ARG A  43      18.190  13.936   2.640  1.00  3.460          H  
ATOM    636 1HH1 ARG A  43      16.986  16.233   5.148  1.00  3.460          H  
ATOM    637 2HH1 ARG A  43      18.398  17.258   4.973  1.00  3.460          H  
ATOM    638 1HH2 ARG A  43      20.005  15.338   2.526  1.00  3.460          H  
ATOM    639 2HH2 ARG A  43      20.068  16.767   3.529  1.00  3.460          H  
ATOM    640  N   SER A  44      11.836  13.356   5.320  1.00  2.140          N  
ATOM    641  CA  SER A  44      10.499  12.753   5.257  1.00  2.430          C  
ATOM    642  C   SER A  44      10.571  11.264   4.954  1.00  2.360          C  
ATOM    643  O   SER A  44       9.696  10.480   5.334  1.00  2.320          O  
ATOM    644  CB  SER A  44       9.713  13.410   4.155  1.00  3.290          C  
ATOM    645  OG  SER A  44      10.307  13.111   2.922  1.00  3.290          O  
ATOM    646  H   SER A  44      12.032  14.123   4.687  1.00  2.570          H  
ATOM    647  HA  SER A  44      10.001  12.916   6.209  1.00  2.920          H  
ATOM    648 1HB  SER A  44       8.687  13.046   4.170  1.00  3.940          H  
ATOM    649 2HB  SER A  44       9.687  14.488   4.306  1.00  3.940          H  
ATOM    650  HG  SER A  44       9.715  13.454   2.237  1.00  3.940          H  
ATOM    651  N   SER A  45      11.668  10.895   4.314  1.00  2.580          N  
ATOM    652  CA  SER A  45      12.011   9.550   3.914  1.00  2.810          C  
ATOM    653  C   SER A  45      12.132   8.648   5.119  1.00  2.550          C  
ATOM    654  O   SER A  45      11.667   7.502   5.105  1.00  2.610          O  
ATOM    655  CB  SER A  45      13.336   9.605   3.189  1.00  3.840          C  
ATOM    656  OG  SER A  45      13.782   8.352   2.732  1.00  3.840          O  
ATOM    657  H   SER A  45      12.289  11.647   4.063  1.00  3.100          H  
ATOM    658  HA  SER A  45      11.230   9.167   3.255  1.00  3.370          H  
ATOM    659 1HB  SER A  45      13.206  10.265   2.356  1.00  4.610          H  
ATOM    660 2HB  SER A  45      14.087  10.043   3.841  1.00  4.610          H  
ATOM    661  HG  SER A  45      13.985   7.821   3.518  1.00  4.610          H  
ATOM    662  N   VAL A  46      12.794   9.160   6.157  1.00  2.410          N  
ATOM    663  CA  VAL A  46      13.063   8.367   7.324  1.00  2.450          C  
ATOM    664  C   VAL A  46      11.807   8.176   8.103  1.00  2.080          C  
ATOM    665  O   VAL A  46      11.506   7.057   8.530  1.00  2.130          O  
ATOM    666  CB  VAL A  46      14.110   9.031   8.223  1.00  3.410          C  
ATOM    667  CG1 VAL A  46      14.256   8.232   9.499  1.00  3.410          C  
ATOM    668  CG2 VAL A  46      15.414   9.095   7.491  1.00  3.410          C  
ATOM    669  H   VAL A  46      13.069  10.142   6.157  1.00  2.890          H  
ATOM    670  HA  VAL A  46      13.434   7.391   7.006  1.00  2.940          H  
ATOM    671  HB  VAL A  46      13.789  10.046   8.485  1.00  4.100          H  
ATOM    672 1HG1 VAL A  46      14.996   8.689  10.095  1.00  4.100          H  
ATOM    673 2HG1 VAL A  46      13.323   8.184  10.058  1.00  4.100          H  
ATOM    674 3HG1 VAL A  46      14.568   7.234   9.230  1.00  4.100          H  
ATOM    675 1HG2 VAL A  46      16.172   9.562   8.117  1.00  4.100          H  
ATOM    676 2HG2 VAL A  46      15.718   8.084   7.242  1.00  4.100          H  
ATOM    677 3HG2 VAL A  46      15.297   9.668   6.581  1.00  4.100          H  
ATOM    678  N   ILE A  47      11.088   9.269   8.332  1.00  1.880          N  
ATOM    679  CA  ILE A  47       9.894   9.120   9.120  1.00  1.880          C  
ATOM    680  C   ILE A  47       8.867   8.250   8.405  1.00  1.810          C  
ATOM    681  O   ILE A  47       8.190   7.468   9.052  1.00  1.850          O  
ATOM    682  CB  ILE A  47       9.326  10.468   9.611  1.00  2.630          C  
ATOM    683  CG1 ILE A  47       8.303  10.174  10.721  1.00  2.630          C  
ATOM    684  CG2 ILE A  47       8.709  11.249   8.476  1.00  2.630          C  
ATOM    685  CD1 ILE A  47       7.914  11.322  11.599  1.00  2.630          C  
ATOM    686  H   ILE A  47      11.404  10.171   7.957  1.00  2.260          H  
ATOM    687  HA  ILE A  47      10.180   8.598  10.025  1.00  2.260          H  
ATOM    688  HB  ILE A  47      10.133  11.049  10.046  1.00  3.160          H  
ATOM    689 1HG1 ILE A  47       7.417   9.831  10.248  1.00  3.160          H  
ATOM    690 2HG1 ILE A  47       8.689   9.387  11.340  1.00  3.160          H  
ATOM    691 1HG2 ILE A  47       8.333  12.202   8.834  1.00  3.160          H  
ATOM    692 2HG2 ILE A  47       9.471  11.420   7.745  1.00  3.160          H  
ATOM    693 3HG2 ILE A  47       7.891  10.695   8.024  1.00  3.160          H  
ATOM    694 1HD1 ILE A  47       7.179  10.986  12.332  1.00  3.160          H  
ATOM    695 2HD1 ILE A  47       8.800  11.676  12.119  1.00  3.160          H  
ATOM    696 3HD1 ILE A  47       7.484  12.129  11.012  1.00  3.160          H  
ATOM    697  N   ALA A  48       8.773   8.290   7.076  1.00  1.940          N  
ATOM    698  CA  ALA A  48       7.812   7.400   6.449  1.00  2.190          C  
ATOM    699  C   ALA A  48       8.111   5.927   6.778  1.00  2.110          C  
ATOM    700  O   ALA A  48       7.204   5.171   7.159  1.00  2.210          O  
ATOM    701  CB  ALA A  48       7.833   7.603   4.958  1.00  2.970          C  
ATOM    702  H   ALA A  48       9.306   8.961   6.512  1.00  2.330          H  
ATOM    703  HA  ALA A  48       6.825   7.641   6.832  1.00  2.630          H  
ATOM    704 1HB  ALA A  48       7.098   6.949   4.508  1.00  3.560          H  
ATOM    705 2HB  ALA A  48       7.598   8.639   4.726  1.00  3.560          H  
ATOM    706 3HB  ALA A  48       8.823   7.362   4.569  1.00  3.560          H  
ATOM    707  N   ASP A  49       9.394   5.529   6.731  1.00  2.130          N  
ATOM    708  CA  ASP A  49       9.736   4.147   7.069  1.00  2.330          C  
ATOM    709  C   ASP A  49       9.501   3.872   8.549  1.00  2.070          C  
ATOM    710  O   ASP A  49       9.066   2.778   8.938  1.00  2.170          O  
ATOM    711  CB  ASP A  49      11.184   3.830   6.700  1.00  3.180          C  
ATOM    712  CG  ASP A  49      11.423   3.677   5.178  1.00  3.180          C  
ATOM    713  OD1 ASP A  49      10.469   3.522   4.421  1.00  3.180          O  
ATOM    714  OD2 ASP A  49      12.557   3.704   4.788  1.00  3.180          O  
ATOM    715  H   ASP A  49      10.116   6.174   6.384  1.00  2.560          H  
ATOM    716  HA  ASP A  49       9.088   3.486   6.495  1.00  2.800          H  
ATOM    717 1HB  ASP A  49      11.821   4.642   7.069  1.00  3.820          H  
ATOM    718 2HB  ASP A  49      11.498   2.917   7.204  1.00  3.820          H  
ATOM    719  N   LEU A  50       9.768   4.874   9.376  1.00  1.910          N  
ATOM    720  CA  LEU A  50       9.588   4.752  10.806  1.00  1.990          C  
ATOM    721  C   LEU A  50       8.128   4.514  11.160  1.00  1.910          C  
ATOM    722  O   LEU A  50       7.815   3.699  12.024  1.00  2.070          O  
ATOM    723  CB  LEU A  50       9.973   6.044  11.491  1.00  2.750          C  
ATOM    724  CG  LEU A  50       9.901   6.046  12.945  1.00  2.750          C  
ATOM    725  CD1 LEU A  50      10.934   5.074  13.550  1.00  2.750          C  
ATOM    726  CD2 LEU A  50      10.053   7.411  13.402  1.00  2.750          C  
ATOM    727  H   LEU A  50      10.173   5.736   8.993  1.00  2.290          H  
ATOM    728  HA  LEU A  50      10.184   3.912  11.145  1.00  2.390          H  
ATOM    729 1HB  LEU A  50      10.965   6.346  11.177  1.00  3.300          H  
ATOM    730 2HB  LEU A  50       9.277   6.796  11.163  1.00  3.300          H  
ATOM    731  HG  LEU A  50       8.952   5.707  13.230  1.00  3.300          H  
ATOM    732 1HD1 LEU A  50      10.863   5.085  14.619  1.00  3.300          H  
ATOM    733 2HD1 LEU A  50      10.770   4.067  13.211  1.00  3.300          H  
ATOM    734 3HD1 LEU A  50      11.918   5.396  13.258  1.00  3.300          H  
ATOM    735 1HD2 LEU A  50       9.976   7.415  14.473  1.00  3.300          H  
ATOM    736 2HD2 LEU A  50      11.007   7.786  13.087  1.00  3.300          H  
ATOM    737 3HD2 LEU A  50       9.271   8.019  12.981  1.00  3.300          H  
ATOM    738  N   LEU A  51       7.245   5.269  10.527  1.00  1.890          N  
ATOM    739  CA  LEU A  51       5.821   5.183  10.762  1.00  2.170          C  
ATOM    740  C   LEU A  51       5.288   3.823  10.324  1.00  2.210          C  
ATOM    741  O   LEU A  51       4.375   3.278  10.956  1.00  2.440          O  
ATOM    742  CB  LEU A  51       5.145   6.311  10.012  1.00  2.930          C  
ATOM    743  CG  LEU A  51       5.443   7.726  10.499  1.00  2.930          C  
ATOM    744  CD1 LEU A  51       4.904   8.711   9.464  1.00  2.930          C  
ATOM    745  CD2 LEU A  51       4.850   7.975  11.830  1.00  2.930          C  
ATOM    746  H   LEU A  51       7.597   5.966   9.869  1.00  2.270          H  
ATOM    747  HA  LEU A  51       5.644   5.278  11.825  1.00  2.600          H  
ATOM    748 1HB  LEU A  51       5.463   6.267   8.975  1.00  3.510          H  
ATOM    749 2HB  LEU A  51       4.087   6.153  10.085  1.00  3.510          H  
ATOM    750  HG  LEU A  51       6.491   7.847  10.593  1.00  3.510          H  
ATOM    751 1HD1 LEU A  51       5.118   9.732   9.767  1.00  3.510          H  
ATOM    752 2HD1 LEU A  51       5.379   8.519   8.508  1.00  3.510          H  
ATOM    753 3HD1 LEU A  51       3.851   8.588   9.362  1.00  3.510          H  
ATOM    754 1HD2 LEU A  51       5.112   8.977  12.132  1.00  3.510          H  
ATOM    755 2HD2 LEU A  51       3.762   7.859  11.789  1.00  3.510          H  
ATOM    756 3HD2 LEU A  51       5.254   7.292  12.535  1.00  3.510          H  
ATOM    757  N   SER A  52       5.835   3.280   9.225  1.00  2.160          N  
ATOM    758  CA  SER A  52       5.438   1.953   8.765  1.00  2.400          C  
ATOM    759  C   SER A  52       5.757   0.959   9.881  1.00  2.340          C  
ATOM    760  O   SER A  52       4.925   0.110  10.235  1.00  2.570          O  
ATOM    761  CB  SER A  52       6.160   1.586   7.486  1.00  3.260          C  
ATOM    762  OG  SER A  52       5.779   0.314   7.039  1.00  3.260          O  
ATOM    763  H   SER A  52       6.517   3.823   8.682  1.00  2.590          H  
ATOM    764  HA  SER A  52       4.363   1.945   8.583  1.00  2.880          H  
ATOM    765 1HB  SER A  52       5.937   2.332   6.720  1.00  3.920          H  
ATOM    766 2HB  SER A  52       7.231   1.608   7.654  1.00  3.920          H  
ATOM    767  HG  SER A  52       6.274   0.165   6.231  1.00  3.920          H  
ATOM    768  N   LEU A  53       6.962   1.100  10.462  1.00  2.190          N  
ATOM    769  CA  LEU A  53       7.394   0.289  11.591  1.00  2.380          C  
ATOM    770  C   LEU A  53       6.444   0.477  12.774  1.00  2.440          C  
ATOM    771  O   LEU A  53       5.986  -0.504  13.360  1.00  2.700          O  
ATOM    772  CB  LEU A  53       8.829   0.678  12.009  1.00  3.260          C  
ATOM    773  CG  LEU A  53       9.464  -0.005  13.235  1.00  3.260          C  
ATOM    774  CD1 LEU A  53       9.632  -1.512  13.001  1.00  3.260          C  
ATOM    775  CD2 LEU A  53      10.799   0.709  13.524  1.00  3.260          C  
ATOM    776  H   LEU A  53       7.614   1.788  10.069  1.00  2.630          H  
ATOM    777  HA  LEU A  53       7.378  -0.752  11.286  1.00  2.860          H  
ATOM    778 1HB  LEU A  53       9.483   0.509  11.156  1.00  3.910          H  
ATOM    779 2HB  LEU A  53       8.857   1.705  12.220  1.00  3.910          H  
ATOM    780  HG  LEU A  53       8.808   0.118  14.101  1.00  3.910          H  
ATOM    781 1HD1 LEU A  53      10.080  -1.968  13.884  1.00  3.910          H  
ATOM    782 2HD1 LEU A  53       8.660  -1.974  12.819  1.00  3.910          H  
ATOM    783 3HD1 LEU A  53      10.279  -1.679  12.142  1.00  3.910          H  
ATOM    784 1HD2 LEU A  53      11.250   0.279  14.397  1.00  3.910          H  
ATOM    785 2HD2 LEU A  53      11.469   0.601  12.672  1.00  3.910          H  
ATOM    786 3HD2 LEU A  53      10.612   1.764  13.703  1.00  3.910          H  
ATOM    787  N   PHE A  54       6.072   1.726  13.102  1.00  2.380          N  
ATOM    788  CA  PHE A  54       5.173   1.940  14.239  1.00  2.730          C  
ATOM    789  C   PHE A  54       3.914   1.114  14.089  1.00  2.960          C  
ATOM    790  O   PHE A  54       3.446   0.482  15.047  1.00  3.320          O  
ATOM    791  CB  PHE A  54       4.674   3.391  14.359  1.00  3.680          C  
ATOM    792  CG  PHE A  54       5.645   4.426  14.759  1.00  3.680          C  
ATOM    793  CD1 PHE A  54       5.240   5.751  14.819  1.00  3.680          C  
ATOM    794  CD2 PHE A  54       6.935   4.131  15.053  1.00  3.680          C  
ATOM    795  CE1 PHE A  54       6.118   6.732  15.188  1.00  3.680          C  
ATOM    796  CE2 PHE A  54       7.769   5.096  15.405  1.00  3.680          C  
ATOM    797  CZ  PHE A  54       7.377   6.391  15.477  1.00  3.680          C  
ATOM    798  H   PHE A  54       6.485   2.521  12.610  1.00  2.860          H  
ATOM    799  HA  PHE A  54       5.679   1.626  15.146  1.00  3.280          H  
ATOM    800 1HB  PHE A  54       4.234   3.695  13.417  1.00  4.420          H  
ATOM    801 2HB  PHE A  54       3.872   3.401  15.097  1.00  4.420          H  
ATOM    802  HD1 PHE A  54       4.207   6.003  14.574  1.00  4.420          H  
ATOM    803  HD2 PHE A  54       7.304   3.112  15.007  1.00  4.420          H  
ATOM    804  HE1 PHE A  54       5.804   7.773  15.240  1.00  4.420          H  
ATOM    805  HE2 PHE A  54       8.774   4.843  15.620  1.00  4.420          H  
ATOM    806  HZ  PHE A  54       8.091   7.136  15.749  1.00  4.420          H  
ATOM    807  N   ARG A  55       3.330   1.127  12.888  1.00  2.900          N  
ATOM    808  CA  ARG A  55       2.134   0.337  12.684  1.00  3.300          C  
ATOM    809  C   ARG A  55       2.416  -1.161  12.846  1.00  3.370          C  
ATOM    810  O   ARG A  55       1.730  -1.845  13.606  1.00  3.750          O  
ATOM    811  CB  ARG A  55       1.542   0.606  11.303  1.00  4.460          C  
ATOM    812  CG  ARG A  55       0.873   1.984  11.124  1.00  4.460          C  
ATOM    813  CD  ARG A  55       0.389   2.185   9.717  1.00  4.460          C  
ATOM    814  NE  ARG A  55      -0.373   3.436   9.555  1.00  4.460          N  
ATOM    815  CZ  ARG A  55      -0.818   3.933   8.370  1.00  4.460          C  
ATOM    816  NH1 ARG A  55      -0.564   3.329   7.231  1.00  4.460          N  
ATOM    817  NH2 ARG A  55      -1.523   5.046   8.322  1.00  4.460          N  
ATOM    818  H   ARG A  55       3.725   1.715  12.143  1.00  3.480          H  
ATOM    819  HA  ARG A  55       1.401   0.632  13.432  1.00  3.960          H  
ATOM    820 1HB  ARG A  55       2.337   0.537  10.558  1.00  5.350          H  
ATOM    821 2HB  ARG A  55       0.806  -0.159  11.069  1.00  5.350          H  
ATOM    822 1HG  ARG A  55       0.025   2.070  11.800  1.00  5.350          H  
ATOM    823 2HG  ARG A  55       1.602   2.766  11.349  1.00  5.350          H  
ATOM    824 1HD  ARG A  55       1.258   2.225   9.056  1.00  5.350          H  
ATOM    825 2HD  ARG A  55      -0.252   1.352   9.432  1.00  5.350          H  
ATOM    826  HE  ARG A  55      -0.604   3.955  10.395  1.00  5.350          H  
ATOM    827 1HH1 ARG A  55      -0.030   2.477   7.199  1.00  5.350          H  
ATOM    828 2HH1 ARG A  55      -0.922   3.760   6.370  1.00  5.350          H  
ATOM    829 1HH2 ARG A  55      -1.758   5.582   9.169  1.00  5.350          H  
ATOM    830 2HH2 ARG A  55      -1.836   5.372   7.403  1.00  5.350          H  
ATOM    831  N   ARG A  56       3.480  -1.661  12.213  1.00  3.140          N  
ATOM    832  CA  ARG A  56       3.800  -3.090  12.249  1.00  3.370          C  
ATOM    833  C   ARG A  56       4.052  -3.639  13.650  1.00  3.490          C  
ATOM    834  O   ARG A  56       3.633  -4.752  13.977  1.00  3.770          O  
ATOM    835  CB  ARG A  56       5.032  -3.361  11.409  1.00  4.630          C  
ATOM    836  CG  ARG A  56       4.838  -3.239   9.911  1.00  4.630          C  
ATOM    837  CD  ARG A  56       6.135  -3.259   9.206  1.00  4.630          C  
ATOM    838  NE  ARG A  56       6.820  -4.545   9.354  1.00  4.630          N  
ATOM    839  CZ  ARG A  56       8.140  -4.755   9.147  1.00  4.630          C  
ATOM    840  NH1 ARG A  56       8.930  -3.761   8.787  1.00  4.630          N  
ATOM    841  NH2 ARG A  56       8.641  -5.971   9.309  1.00  4.630          N  
ATOM    842  H   ARG A  56       4.052  -1.032  11.638  1.00  3.770          H  
ATOM    843  HA  ARG A  56       2.958  -3.630  11.817  1.00  4.040          H  
ATOM    844 1HB  ARG A  56       5.814  -2.661  11.696  1.00  5.550          H  
ATOM    845 2HB  ARG A  56       5.400  -4.362  11.623  1.00  5.550          H  
ATOM    846 1HG  ARG A  56       4.241  -4.075   9.553  1.00  5.550          H  
ATOM    847 2HG  ARG A  56       4.329  -2.305   9.677  1.00  5.550          H  
ATOM    848 1HD  ARG A  56       5.970  -3.072   8.145  1.00  5.550          H  
ATOM    849 2HD  ARG A  56       6.765  -2.474   9.618  1.00  5.550          H  
ATOM    850  HE  ARG A  56       6.257  -5.344   9.623  1.00  5.550          H  
ATOM    851 1HH1 ARG A  56       8.555  -2.834   8.660  1.00  5.550          H  
ATOM    852 2HH1 ARG A  56       9.915  -3.928   8.634  1.00  5.550          H  
ATOM    853 1HH2 ARG A  56       8.037  -6.734   9.585  1.00  5.550          H  
ATOM    854 2HH2 ARG A  56       9.624  -6.140   9.157  1.00  5.550          H  
ATOM    855  N   SER A  57       4.735  -2.852  14.471  1.00  3.380          N  
ATOM    856  CA  SER A  57       5.096  -3.227  15.831  1.00  3.690          C  
ATOM    857  C   SER A  57       4.099  -2.800  16.908  1.00  3.790          C  
ATOM    858  O   SER A  57       4.355  -3.026  18.094  1.00  4.110          O  
ATOM    859  CB  SER A  57       6.459  -2.642  16.176  1.00  5.040          C  
ATOM    860  OG  SER A  57       7.484  -3.201  15.388  1.00  5.040          O  
ATOM    861  H   SER A  57       5.078  -1.956  14.112  1.00  4.060          H  
ATOM    862  HA  SER A  57       5.172  -4.313  15.863  1.00  4.430          H  
ATOM    863 1HB  SER A  57       6.427  -1.560  16.016  1.00  6.050          H  
ATOM    864 2HB  SER A  57       6.672  -2.806  17.230  1.00  6.050          H  
ATOM    865  HG  SER A  57       8.285  -2.738  15.640  1.00  6.050          H  
ATOM    866  N   SER A  58       3.004  -2.127  16.530  1.00  3.940          N  
ATOM    867  CA  SER A  58       2.040  -1.597  17.500  1.00  4.300          C  
ATOM    868  C   SER A  58       2.726  -0.798  18.622  1.00  4.240          C  
ATOM    869  O   SER A  58       2.405  -0.966  19.804  1.00  4.610          O  
ATOM    870  CB  SER A  58       1.203  -2.720  18.106  1.00  5.880          C  
ATOM    871  OG  SER A  58       0.440  -3.387  17.129  1.00  5.880          O  
ATOM    872  H   SER A  58       2.793  -2.015  15.533  1.00  4.730          H  
ATOM    873  HA  SER A  58       1.371  -0.921  16.965  1.00  5.160          H  
ATOM    874 1HB  SER A  58       1.856  -3.431  18.607  1.00  7.050          H  
ATOM    875 2HB  SER A  58       0.540  -2.304  18.862  1.00  7.050          H  
ATOM    876  HG  SER A  58      -0.031  -4.080  17.592  1.00  7.050          H  
ATOM    877  N   SER A  59       3.667   0.077  18.251  1.00  4.070          N  
ATOM    878  CA  SER A  59       4.421   0.872  19.232  1.00  4.330          C  
ATOM    879  C   SER A  59       5.026   2.084  18.565  1.00  4.230          C  
ATOM    880  O   SER A  59       5.008   2.169  17.345  1.00  4.630          O  
ATOM    881  CB  SER A  59       5.534   0.049  19.856  1.00  5.960          C  
ATOM    882  OG  SER A  59       6.560  -0.205  18.930  1.00  5.960          O  
ATOM    883  H   SER A  59       3.841   0.180  17.246  1.00  4.880          H  
ATOM    884  HA  SER A  59       3.739   1.209  20.013  1.00  5.200          H  
ATOM    885 1HB  SER A  59       5.940   0.574  20.717  1.00  7.150          H  
ATOM    886 2HB  SER A  59       5.125  -0.898  20.212  1.00  7.150          H  
ATOM    887  HG  SER A  59       7.193  -0.760  19.390  1.00  7.150          H  
ATOM    888  N   VAL A  60       5.566   3.032  19.339  1.00  4.060          N  
ATOM    889  CA  VAL A  60       6.213   4.171  18.696  1.00  4.230          C  
ATOM    890  C   VAL A  60       7.617   4.410  19.235  1.00  3.820          C  
ATOM    891  O   VAL A  60       7.967   3.931  20.312  1.00  4.040          O  
ATOM    892  CB  VAL A  60       5.382   5.461  18.856  1.00  5.850          C  
ATOM    893  CG1 VAL A  60       4.005   5.264  18.256  1.00  5.850          C  
ATOM    894  CG2 VAL A  60       5.293   5.870  20.313  1.00  5.850          C  
ATOM    895  H   VAL A  60       5.558   2.930  20.345  1.00  4.870          H  
ATOM    896  HA  VAL A  60       6.294   3.956  17.641  1.00  5.080          H  
ATOM    897  HB  VAL A  60       5.861   6.247  18.289  1.00  7.020          H  
ATOM    898 1HG1 VAL A  60       3.439   6.184  18.338  1.00  7.020          H  
ATOM    899 2HG1 VAL A  60       4.094   4.987  17.221  1.00  7.020          H  
ATOM    900 3HG1 VAL A  60       3.481   4.478  18.787  1.00  7.020          H  
ATOM    901 1HG2 VAL A  60       4.716   6.792  20.394  1.00  7.020          H  
ATOM    902 2HG2 VAL A  60       4.801   5.087  20.882  1.00  7.020          H  
ATOM    903 3HG2 VAL A  60       6.287   6.040  20.728  1.00  7.020          H  
ATOM    904  N   LEU A  61       8.398   5.176  18.478  1.00  3.750          N  
ATOM    905  CA  LEU A  61       9.755   5.591  18.811  1.00  3.810          C  
ATOM    906  C   LEU A  61       9.847   7.110  19.007  1.00  3.650          C  
ATOM    907  O   LEU A  61      10.852   7.711  18.652  1.00  4.110          O  
ATOM    908  CB  LEU A  61      10.774   5.196  17.714  1.00  5.310          C  
ATOM    909  CG  LEU A  61      11.305   3.678  17.564  1.00  5.310          C  
ATOM    910  CD1 LEU A  61      11.912   3.211  18.876  1.00  5.310          C  
ATOM    911  CD2 LEU A  61      10.193   2.711  17.091  1.00  5.310          C  
ATOM    912  H   LEU A  61       8.006   5.501  17.607  1.00  4.500          H  
ATOM    913  HA  LEU A  61      10.037   5.130  19.755  1.00  4.570          H  
ATOM    914 1HB  LEU A  61      10.436   5.559  16.773  1.00  6.370          H  
ATOM    915 2HB  LEU A  61      11.682   5.740  17.954  1.00  6.370          H  
ATOM    916  HG  LEU A  61      12.115   3.673  16.822  1.00  6.370          H  
ATOM    917 1HD1 LEU A  61      12.320   2.207  18.748  1.00  6.370          H  
ATOM    918 2HD1 LEU A  61      12.717   3.889  19.164  1.00  6.370          H  
ATOM    919 3HD1 LEU A  61      11.159   3.190  19.657  1.00  6.370          H  
ATOM    920 1HD2 LEU A  61      10.614   1.712  16.988  1.00  6.370          H  
ATOM    921 2HD2 LEU A  61       9.387   2.678  17.815  1.00  6.370          H  
ATOM    922 3HD2 LEU A  61       9.807   3.021  16.135  1.00  6.370          H  
ATOM    923  N   VAL A  62       8.785   7.756  19.474  1.00  3.420          N  
ATOM    924  CA  VAL A  62       8.832   9.210  19.682  1.00  3.670          C  
ATOM    925  C   VAL A  62       8.468   9.581  21.108  1.00  3.730          C  
ATOM    926  O   VAL A  62       7.896   8.780  21.845  1.00  4.020          O  
ATOM    927  CB  VAL A  62       7.894   9.968  18.708  1.00  5.040          C  
ATOM    928  CG1 VAL A  62       8.318   9.730  17.306  1.00  5.040          C  
ATOM    929  CG2 VAL A  62       6.433   9.524  18.904  1.00  5.040          C  
ATOM    930  H   VAL A  62       7.966   7.232  19.749  1.00  4.100          H  
ATOM    931  HA  VAL A  62       9.852   9.558  19.498  1.00  4.400          H  
ATOM    932  HB  VAL A  62       7.980  11.027  18.895  1.00  6.050          H  
ATOM    933 1HG1 VAL A  62       7.673  10.285  16.620  1.00  6.050          H  
ATOM    934 2HG1 VAL A  62       9.346  10.073  17.202  1.00  6.050          H  
ATOM    935 3HG1 VAL A  62       8.259   8.698  17.105  1.00  6.050          H  
ATOM    936 1HG2 VAL A  62       5.790  10.083  18.218  1.00  6.050          H  
ATOM    937 2HG2 VAL A  62       6.343   8.471  18.702  1.00  6.050          H  
ATOM    938 3HG2 VAL A  62       6.117   9.726  19.933  1.00  6.050          H  
ATOM    939  N   ARG A  63       8.788  10.812  21.488  1.00  3.880          N  
ATOM    940  CA  ARG A  63       8.465  11.310  22.813  1.00  4.160          C  
ATOM    941  C   ARG A  63       6.943  11.523  22.972  1.00  4.310          C  
ATOM    942  O   ARG A  63       6.238  11.654  21.965  1.00  4.410          O  
ATOM    943  CB  ARG A  63       9.277  12.580  23.109  1.00  5.710          C  
ATOM    944  CG  ARG A  63      10.790  12.317  23.310  1.00  5.710          C  
ATOM    945  CD  ARG A  63      11.574  13.532  23.679  1.00  5.710          C  
ATOM    946  NE  ARG A  63      11.667  14.464  22.584  1.00  5.710          N  
ATOM    947  CZ  ARG A  63      12.183  15.700  22.625  1.00  5.710          C  
ATOM    948  NH1 ARG A  63      12.682  16.222  23.735  1.00  5.710          N  
ATOM    949  NH2 ARG A  63      12.167  16.364  21.498  1.00  5.710          N  
ATOM    950  H   ARG A  63       9.274  11.421  20.833  1.00  4.660          H  
ATOM    951  HA  ARG A  63       8.804  10.551  23.508  1.00  4.990          H  
ATOM    952 1HB  ARG A  63       9.199  13.242  22.243  1.00  6.850          H  
ATOM    953 2HB  ARG A  63       8.903  13.133  23.949  1.00  6.850          H  
ATOM    954 1HG  ARG A  63      10.942  11.547  24.066  1.00  6.850          H  
ATOM    955 2HG  ARG A  63      11.199  11.984  22.362  1.00  6.850          H  
ATOM    956 1HD  ARG A  63      11.093  14.030  24.519  1.00  6.850          H  
ATOM    957 2HD  ARG A  63      12.585  13.230  23.958  1.00  6.850          H  
ATOM    958  HE  ARG A  63      11.318  14.164  21.657  1.00  6.850          H  
ATOM    959 1HH1 ARG A  63      12.686  15.687  24.591  1.00  6.850          H  
ATOM    960 2HH1 ARG A  63      13.063  17.157  23.727  1.00  6.850          H  
ATOM    961 1HH2 ARG A  63      11.757  15.866  20.688  1.00  6.850          H  
ATOM    962 2HH2 ARG A  63      12.532  17.301  21.431  1.00  6.850          H  
ATOM    963  N   PRO A  64       6.415  11.557  24.225  1.00  4.820          N  
ATOM    964  CA  PRO A  64       5.012  11.754  24.580  1.00  5.340          C  
ATOM    965  C   PRO A  64       4.301  12.912  23.891  1.00  5.300          C  
ATOM    966  O   PRO A  64       3.089  12.833  23.690  1.00  5.180          O  
ATOM    967  CB  PRO A  64       5.087  11.984  26.094  1.00  8.010          C  
ATOM    968  CG  PRO A  64       6.279  11.181  26.538  1.00  8.010          C  
ATOM    969  CD  PRO A  64       7.287  11.324  25.431  1.00  8.010          C  
ATOM    970  HA  PRO A  64       4.473  10.818  24.372  1.00  6.410          H  
ATOM    971 1HB  PRO A  64       5.191  13.055  26.306  1.00  9.610          H  
ATOM    972 2HB  PRO A  64       4.148  11.661  26.568  1.00  9.610          H  
ATOM    973 1HG  PRO A  64       6.651  11.560  27.505  1.00  9.610          H  
ATOM    974 2HG  PRO A  64       5.983  10.133  26.705  1.00  9.610          H  
ATOM    975 1HD  PRO A  64       7.936  12.171  25.653  1.00  9.610          H  
ATOM    976 2HD  PRO A  64       7.829  10.374  25.374  1.00  9.610          H  
ATOM    977  N   HIS A  65       5.008  13.990  23.532  1.00  5.740          N  
ATOM    978  CA  HIS A  65       4.295  15.067  22.880  1.00  5.990          C  
ATOM    979  C   HIS A  65       4.966  15.462  21.569  1.00  5.890          C  
ATOM    980  O   HIS A  65       5.133  16.649  21.275  1.00  5.990          O  
ATOM    981  CB  HIS A  65       4.218  16.272  23.817  1.00  8.290          C  
ATOM    982  CG  HIS A  65       3.541  15.954  25.114  1.00  8.290          C  
ATOM    983  ND1 HIS A  65       2.180  15.756  25.219  1.00  8.290          N  
ATOM    984  CD2 HIS A  65       4.045  15.787  26.357  1.00  8.290          C  
ATOM    985  CE1 HIS A  65       1.881  15.484  26.477  1.00  8.290          C  
ATOM    986  NE2 HIS A  65       2.995  15.496  27.186  1.00  8.290          N  
ATOM    987  H   HIS A  65       5.998  14.097  23.690  1.00  6.890          H  
ATOM    988  HA  HIS A  65       3.280  14.755  22.641  1.00  7.190          H  
ATOM    989 1HB  HIS A  65       5.224  16.634  24.030  1.00  9.940          H  
ATOM    990 2HB  HIS A  65       3.671  17.080  23.332  1.00  9.940          H  
ATOM    991  HD1 HIS A  65       1.599  15.458  24.461  1.00  9.940          H  
ATOM    992  HD2 HIS A  65       5.057  15.839  26.757  1.00  9.940          H  
ATOM    993  HE1 HIS A  65       0.849  15.293  26.771  1.00  9.940          H  
ATOM    994  N   THR A  66       5.236  14.455  20.741  1.00  6.020          N  
ATOM    995  CA  THR A  66       5.770  14.636  19.396  1.00  6.290          C  
ATOM    996  C   THR A  66       4.807  14.036  18.366  1.00  6.200          C  
ATOM    997  O   THR A  66       4.202  12.987  18.585  1.00  6.730          O  
ATOM    998  CB  THR A  66       7.202  14.066  19.230  1.00  8.700          C  
ATOM    999  OG1 THR A  66       8.129  14.772  20.103  1.00  8.700          O  
ATOM   1000  CG2 THR A  66       7.656  14.233  17.787  1.00  8.700          C  
ATOM   1001  H   THR A  66       5.131  13.498  21.092  1.00  7.220          H  
ATOM   1002  HA  THR A  66       5.836  15.704  19.195  1.00  7.550          H  
ATOM   1003  HB  THR A  66       7.204  13.022  19.502  1.00 10.440          H  
ATOM   1004  HG1 THR A  66       9.059  14.430  19.969  1.00 10.440          H  
ATOM   1005 1HG2 THR A  66       8.647  13.844  17.675  1.00 10.440          H  
ATOM   1006 2HG2 THR A  66       7.007  13.692  17.111  1.00 10.440          H  
ATOM   1007 3HG2 THR A  66       7.654  15.284  17.535  1.00 10.440          H  
ATOM   1008  N   ARG A  67       4.604  14.765  17.270  1.00  5.870          N  
ATOM   1009  CA  ARG A  67       3.721  14.355  16.180  1.00  6.150          C  
ATOM   1010  C   ARG A  67       4.237  13.178  15.348  1.00  6.000          C  
ATOM   1011  O   ARG A  67       5.428  13.085  15.062  1.00  6.370          O  
ATOM   1012  CB  ARG A  67       3.497  15.523  15.226  1.00  8.500          C  
ATOM   1013  CG  ARG A  67       2.591  15.208  14.040  1.00  8.500          C  
ATOM   1014  CD  ARG A  67       2.320  16.359  13.179  1.00  8.500          C  
ATOM   1015  NE  ARG A  67       1.474  17.360  13.781  1.00  8.500          N  
ATOM   1016  CZ  ARG A  67       1.087  18.486  13.145  1.00  8.500          C  
ATOM   1017  NH1 ARG A  67       1.484  18.711  11.896  1.00  8.500          N  
ATOM   1018  NH2 ARG A  67       0.304  19.358  13.763  1.00  8.500          N  
ATOM   1019  H   ARG A  67       5.118  15.629  17.182  1.00  7.040          H  
ATOM   1020  HA  ARG A  67       2.763  14.069  16.616  1.00  7.380          H  
ATOM   1021 1HB  ARG A  67       3.069  16.363  15.767  1.00 10.200          H  
ATOM   1022 2HB  ARG A  67       4.458  15.846  14.821  1.00 10.200          H  
ATOM   1023 1HG  ARG A  67       3.072  14.482  13.384  1.00 10.200          H  
ATOM   1024 2HG  ARG A  67       1.646  14.808  14.392  1.00 10.200          H  
ATOM   1025 1HD  ARG A  67       3.264  16.823  12.898  1.00 10.200          H  
ATOM   1026 2HD  ARG A  67       1.820  15.998  12.292  1.00 10.200          H  
ATOM   1027  HE  ARG A  67       1.146  17.214  14.723  1.00 10.200          H  
ATOM   1028 1HH1 ARG A  67       2.082  18.018  11.394  1.00 10.200          H  
ATOM   1029 2HH1 ARG A  67       1.189  19.546  11.414  1.00 10.200          H  
ATOM   1030 1HH2 ARG A  67      -0.011  19.179  14.707  1.00 10.200          H  
ATOM   1031 2HH2 ARG A  67      -0.004  20.192  13.286  1.00 10.200          H  
ATOM   1032  N   LEU A  68       3.323  12.294  14.952  1.00  5.860          N  
ATOM   1033  CA  LEU A  68       3.616  11.206  14.024  1.00  6.170          C  
ATOM   1034  C   LEU A  68       2.622  11.312  12.849  1.00  6.130          C  
ATOM   1035  O   LEU A  68       1.596  11.990  12.971  1.00  6.340          O  
ATOM   1036  CB  LEU A  68       3.632   9.857  14.770  1.00  8.510          C  
ATOM   1037  CG  LEU A  68       2.374   9.365  15.477  1.00  8.510          C  
ATOM   1038  CD1 LEU A  68       1.484   8.571  14.504  1.00  8.510          C  
ATOM   1039  CD2 LEU A  68       2.811   8.496  16.652  1.00  8.510          C  
ATOM   1040  H   LEU A  68       2.372  12.412  15.271  1.00  7.030          H  
ATOM   1041  HA  LEU A  68       4.616  11.355  13.619  1.00  7.400          H  
ATOM   1042 1HB  LEU A  68       3.899   9.094  14.085  1.00 10.220          H  
ATOM   1043 2HB  LEU A  68       4.419   9.915  15.524  1.00 10.220          H  
ATOM   1044  HG  LEU A  68       1.799  10.213  15.845  1.00 10.220          H  
ATOM   1045 1HD1 LEU A  68       0.600   8.223  15.033  1.00 10.220          H  
ATOM   1046 2HD1 LEU A  68       1.165   9.186  13.668  1.00 10.220          H  
ATOM   1047 3HD1 LEU A  68       2.035   7.715  14.120  1.00 10.220          H  
ATOM   1048 1HD2 LEU A  68       1.931   8.135  17.185  1.00 10.220          H  
ATOM   1049 2HD2 LEU A  68       3.381   7.649  16.288  1.00 10.220          H  
ATOM   1050 3HD2 LEU A  68       3.430   9.082  17.335  1.00 10.220          H  
ATOM   1051  N   GLY A  69       2.929  10.707  11.707  1.00  6.220          N  
ATOM   1052  CA  GLY A  69       2.023  10.749  10.560  1.00  6.560          C  
ATOM   1053  C   GLY A  69       1.378   9.431  10.162  1.00  6.610          C  
ATOM   1054  O   GLY A  69       1.266   8.498  10.959  1.00  6.900          O  
ATOM   1055  H   GLY A  69       3.788  10.190  11.628  1.00  7.460          H  
ATOM   1056 1HA  GLY A  69       1.225  11.451  10.775  1.00  7.870          H  
ATOM   1057 2HA  GLY A  69       2.569  11.142   9.702  1.00  7.870          H  
ATOM   1058  N   ASN A  70       0.953   9.388   8.897  1.00  6.730          N  
ATOM   1059  CA  ASN A  70       0.252   8.262   8.282  1.00  7.190          C  
ATOM   1060  C   ASN A  70       0.777   7.968   6.877  1.00  7.310          C  
ATOM   1061  O   ASN A  70       0.160   8.405   5.904  1.00  7.570          O  
ATOM   1062  CB  ASN A  70      -1.238   8.534   8.223  1.00  9.880          C  
ATOM   1063  CG  ASN A  70      -1.882   8.502   9.581  1.00  9.880          C  
ATOM   1064  OD1 ASN A  70      -2.141   7.396  10.101  1.00  9.880          O  
ATOM   1065  ND2 ASN A  70      -2.154   9.649  10.158  1.00  9.880          N  
ATOM   1066  H   ASN A  70       1.140  10.218   8.323  1.00  8.080          H  
ATOM   1067  HA  ASN A  70       0.389   7.398   8.920  1.00  8.630          H  
ATOM   1068 1HB  ASN A  70      -1.405   9.517   7.778  1.00 11.860          H  
ATOM   1069 2HB  ASN A  70      -1.721   7.801   7.580  1.00 11.860          H  
ATOM   1070 1HD2 ASN A  70      -2.583   9.672  11.064  1.00 11.860          H  
ATOM   1071 2HD2 ASN A  70      -1.934  10.512   9.705  1.00 11.860          H  
ATOM   1072  N   PRO A  71       1.809   7.119   6.716  1.00  7.470          N  
ATOM   1073  CA  PRO A  71       2.546   6.871   5.487  1.00  7.900          C  
ATOM   1074  C   PRO A  71       1.748   5.989   4.554  1.00  8.550          C  
ATOM   1075  O   PRO A  71       2.110   4.843   4.317  1.00  8.940          O  
ATOM   1076  CB  PRO A  71       3.781   6.121   5.984  1.00 11.850          C  
ATOM   1077  CG  PRO A  71       3.258   5.333   7.148  1.00 11.850          C  
ATOM   1078  CD  PRO A  71       2.226   6.257   7.819  1.00 11.850          C  
ATOM   1079  HA  PRO A  71       2.811   7.826   5.007  1.00  9.480          H  
ATOM   1080 1HB  PRO A  71       4.207   5.496   5.175  1.00 14.220          H  
ATOM   1081 2HB  PRO A  71       4.566   6.833   6.270  1.00 14.220          H  
ATOM   1082 1HG  PRO A  71       2.798   4.403   6.776  1.00 14.220          H  
ATOM   1083 2HG  PRO A  71       4.071   5.017   7.781  1.00 14.220          H  
ATOM   1084 1HD  PRO A  71       1.408   5.636   8.171  1.00 14.220          H  
ATOM   1085 2HD  PRO A  71       2.652   6.850   8.606  1.00 14.220          H  
ATOM   1086  N   ASN A  72       0.642   6.508   4.067  1.00  8.930          N  
ATOM   1087  CA  ASN A  72      -0.223   5.738   3.200  1.00  9.790          C  
ATOM   1088  C   ASN A  72       0.333   5.791   1.786  1.00  9.840          C  
ATOM   1089  O   ASN A  72       0.243   4.827   1.032  1.00 10.420          O  
ATOM   1090  CB  ASN A  72      -1.618   6.304   3.260  1.00 13.360          C  
ATOM   1091  CG  ASN A  72      -2.229   6.168   4.639  1.00 13.360          C  
ATOM   1092  OD1 ASN A  72      -1.833   5.340   5.485  1.00 13.360          O  
ATOM   1093  ND2 ASN A  72      -3.218   6.985   4.889  1.00 13.360          N  
ATOM   1094  H   ASN A  72       0.393   7.449   4.366  1.00 10.720          H  
ATOM   1095  HA  ASN A  72      -0.227   4.696   3.522  1.00 11.750          H  
ATOM   1096 1HB  ASN A  72      -1.581   7.347   2.993  1.00 16.030          H  
ATOM   1097 2HB  ASN A  72      -2.250   5.799   2.532  1.00 16.030          H  
ATOM   1098 1HD2 ASN A  72      -3.679   6.958   5.775  1.00 16.030          H  
ATOM   1099 2HD2 ASN A  72      -3.533   7.627   4.192  1.00 16.030          H  
ATOM   1100  N   PHE A  73       0.844   6.966   1.418  1.00  9.480          N  
ATOM   1101  CA  PHE A  73       1.408   7.228   0.102  1.00  9.780          C  
ATOM   1102  C   PHE A  73       2.693   8.046   0.207  1.00  9.710          C  
ATOM   1103  O   PHE A  73       2.647   9.280   0.310  1.00  9.790          O  
ATOM   1104  CB  PHE A  73       0.399   7.948  -0.791  1.00 13.570          C  
ATOM   1105  CG  PHE A  73      -0.841   7.157  -1.032  1.00 13.570          C  
ATOM   1106  CD1 PHE A  73      -1.956   7.337  -0.234  1.00 13.570          C  
ATOM   1107  CD2 PHE A  73      -0.891   6.211  -2.048  1.00 13.570          C  
ATOM   1108  CE1 PHE A  73      -3.095   6.602  -0.435  1.00 13.570          C  
ATOM   1109  CE2 PHE A  73      -2.035   5.470  -2.255  1.00 13.570          C  
ATOM   1110  CZ  PHE A  73      -3.138   5.667  -1.446  1.00 13.570          C  
ATOM   1111  H   PHE A  73       0.885   7.691   2.114  1.00 11.380          H  
ATOM   1112  HA  PHE A  73       1.662   6.271  -0.363  1.00 11.740          H  
ATOM   1113 1HB  PHE A  73       0.117   8.899  -0.341  1.00 16.290          H  
ATOM   1114 2HB  PHE A  73       0.859   8.162  -1.755  1.00 16.290          H  
ATOM   1115  HD1 PHE A  73      -1.914   8.065   0.559  1.00 16.290          H  
ATOM   1116  HD2 PHE A  73      -0.005   6.051  -2.683  1.00 16.290          H  
ATOM   1117  HE1 PHE A  73      -3.963   6.755   0.205  1.00 16.290          H  
ATOM   1118  HE2 PHE A  73      -2.065   4.728  -3.050  1.00 16.290          H  
ATOM   1119  HZ  PHE A  73      -4.040   5.081  -1.607  1.00 16.290          H  
ATOM   1120  N   ASP A  74       3.834   7.379   0.238  1.00  9.800          N  
ATOM   1121  CA  ASP A  74       5.085   8.097   0.409  1.00 10.010          C  
ATOM   1122  C   ASP A  74       5.272   9.073  -0.739  1.00 10.180          C  
ATOM   1123  O   ASP A  74       4.846   8.813  -1.863  1.00 10.620          O  
ATOM   1124  CB  ASP A  74       6.278   7.152   0.522  1.00 13.930          C  
ATOM   1125  CG  ASP A  74       6.315   6.398   1.838  1.00 13.930          C  
ATOM   1126  OD1 ASP A  74       5.529   6.693   2.706  1.00 13.930          O  
ATOM   1127  OD2 ASP A  74       7.183   5.554   2.002  1.00 13.930          O  
ATOM   1128  H   ASP A  74       3.837   6.357   0.156  1.00 11.760          H  
ATOM   1129  HA  ASP A  74       5.030   8.671   1.335  1.00 12.010          H  
ATOM   1130 1HB  ASP A  74       6.221   6.419  -0.262  1.00 16.720          H  
ATOM   1131 2HB  ASP A  74       7.208   7.711   0.389  1.00 16.720          H  
ATOM   1132  N   ASP A  75       5.853  10.228  -0.423  1.00 10.070          N  
ATOM   1133  CA  ASP A  75       6.147  11.333  -1.344  1.00 10.510          C  
ATOM   1134  C   ASP A  75       4.902  12.043  -1.900  1.00 10.610          C  
ATOM   1135  O   ASP A  75       5.019  12.900  -2.780  1.00 10.910          O  
ATOM   1136  CB  ASP A  75       7.012  10.847  -2.512  1.00 14.540          C  
ATOM   1137  CG  ASP A  75       8.333  10.274  -2.048  1.00 14.540          C  
ATOM   1138  OD1 ASP A  75       8.912  10.811  -1.128  1.00 14.540          O  
ATOM   1139  OD2 ASP A  75       8.766   9.288  -2.622  1.00 14.540          O  
ATOM   1140  H   ASP A  75       6.147  10.346   0.537  1.00 12.080          H  
ATOM   1141  HA  ASP A  75       6.723  12.076  -0.792  1.00 12.610          H  
ATOM   1142 1HB  ASP A  75       6.478  10.110  -3.100  1.00 17.450          H  
ATOM   1143 2HB  ASP A  75       7.220  11.688  -3.177  1.00 17.450          H  
ATOM   1144  N   ASP A  76       3.720  11.729  -1.364  1.00 10.610          N  
ATOM   1145  CA  ASP A  76       2.482  12.393  -1.749  1.00 10.950          C  
ATOM   1146  C   ASP A  76       2.304  13.649  -0.874  1.00 11.280          C  
ATOM   1147  O   ASP A  76       2.224  13.572   0.358  1.00 11.670          O  
ATOM   1148  CB  ASP A  76       1.298  11.427  -1.663  1.00 15.190          C  
ATOM   1149  CG  ASP A  76      -0.005  12.011  -2.207  1.00 15.190          C  
ATOM   1150  OD1 ASP A  76      -0.027  13.186  -2.450  1.00 15.190          O  
ATOM   1151  OD2 ASP A  76      -0.957  11.282  -2.382  1.00 15.190          O  
ATOM   1152  H   ASP A  76       3.650  10.981  -0.668  1.00 12.730          H  
ATOM   1153  HA  ASP A  76       2.568  12.713  -2.787  1.00 13.140          H  
ATOM   1154 1HB  ASP A  76       1.541  10.523  -2.219  1.00 18.230          H  
ATOM   1155 2HB  ASP A  76       1.162  11.133  -0.628  1.00 18.230          H  
ATOM   1156  N   ASP A  77       2.377  14.828  -1.487  1.00 11.340          N  
ATOM   1157  CA  ASP A  77       2.357  16.089  -0.737  1.00 11.900          C  
ATOM   1158  C   ASP A  77       0.932  16.469  -0.307  1.00 12.250          C  
ATOM   1159  O   ASP A  77       0.287  17.337  -0.900  1.00 12.720          O  
ATOM   1160  CB  ASP A  77       2.973  17.216  -1.584  1.00 16.440          C  
ATOM   1161  CG  ASP A  77       3.232  18.527  -0.810  1.00 16.440          C  
ATOM   1162  OD1 ASP A  77       3.209  18.500   0.401  1.00 16.440          O  
ATOM   1163  OD2 ASP A  77       3.481  19.533  -1.444  1.00 16.440          O  
ATOM   1164  H   ASP A  77       2.430  14.840  -2.495  1.00 13.610          H  
ATOM   1165  HA  ASP A  77       2.959  15.964   0.162  1.00 14.280          H  
ATOM   1166 1HB  ASP A  77       3.919  16.870  -2.002  1.00 19.720          H  
ATOM   1167 2HB  ASP A  77       2.311  17.435  -2.422  1.00 19.720          H  
ATOM   1168  N   ASP A  78       0.460  15.776   0.728  1.00 12.230          N  
ATOM   1169  CA  ASP A  78      -0.894  15.917   1.276  1.00 12.780          C  
ATOM   1170  C   ASP A  78      -0.876  15.641   2.788  1.00 13.200          C  
ATOM   1171  O   ASP A  78       0.181  15.379   3.378  1.00 13.580          O  
ATOM   1172  CB  ASP A  78      -1.886  15.000   0.525  1.00 17.670          C  
ATOM   1173  CG  ASP A  78      -3.374  15.468   0.544  1.00 17.670          C  
ATOM   1174  OD1 ASP A  78      -3.729  16.159   1.468  1.00 17.670          O  
ATOM   1175  OD2 ASP A  78      -4.125  15.113  -0.332  1.00 17.670          O  
ATOM   1176  H   ASP A  78       1.106  15.075   1.097  1.00 14.680          H  
ATOM   1177  HA  ASP A  78      -1.219  16.946   1.127  1.00 15.340          H  
ATOM   1178 1HB  ASP A  78      -1.557  14.868  -0.514  1.00 21.210          H  
ATOM   1179 2HB  ASP A  78      -1.871  14.048   0.987  1.00 21.210          H  
ATOM   1180  N   GLU A  79      -2.033  15.707   3.433  1.00 13.330          N  
ATOM   1181  CA  GLU A  79      -2.127  15.581   4.889  1.00 13.940          C  
ATOM   1182  C   GLU A  79      -1.923  14.169   5.445  1.00 14.480          C  
ATOM   1183  O   GLU A  79      -2.840  13.525   5.954  1.00 14.960          O  
ATOM   1184  CB  GLU A  79      -3.479  16.123   5.368  1.00 19.270          C  
ATOM   1185  CG  GLU A  79      -3.675  17.622   5.117  1.00 19.270          C  
ATOM   1186  CD  GLU A  79      -4.992  18.167   5.637  1.00 19.270          C  
ATOM   1187  OE1 GLU A  79      -5.782  17.406   6.143  1.00 19.270          O  
ATOM   1188  OE2 GLU A  79      -5.198  19.353   5.527  1.00 19.270          O  
ATOM   1189  H   GLU A  79      -2.869  15.916   2.889  1.00 16.000          H  
ATOM   1190  HA  GLU A  79      -1.350  16.214   5.318  1.00 16.730          H  
ATOM   1191 1HB  GLU A  79      -4.284  15.593   4.858  1.00 23.130          H  
ATOM   1192 2HB  GLU A  79      -3.588  15.941   6.438  1.00 23.130          H  
ATOM   1193 1HG  GLU A  79      -2.859  18.166   5.589  1.00 23.130          H  
ATOM   1194 2HG  GLU A  79      -3.617  17.801   4.043  1.00 23.130          H  
ATOM   1195  N   PHE A  80      -0.666  13.740   5.401  1.00 14.570          N  
ATOM   1196  CA  PHE A  80      -0.201  12.444   5.891  1.00 15.090          C  
ATOM   1197  C   PHE A  80       0.687  12.636   7.123  1.00 15.290          C  
ATOM   1198  O   PHE A  80       1.599  11.848   7.393  1.00 15.760          O  
ATOM   1199  CB  PHE A  80       0.555  11.684   4.800  1.00 20.920          C  
ATOM   1200  CG  PHE A  80      -0.299  11.333   3.610  1.00 20.920          C  
ATOM   1201  CD1 PHE A  80      -0.108  11.951   2.394  1.00 20.920          C  
ATOM   1202  CD2 PHE A  80      -1.314  10.389   3.712  1.00 20.920          C  
ATOM   1203  CE1 PHE A  80      -0.894  11.634   1.321  1.00 20.920          C  
ATOM   1204  CE2 PHE A  80      -2.107  10.086   2.620  1.00 20.920          C  
ATOM   1205  CZ  PHE A  80      -1.885  10.714   1.425  1.00 20.920          C  
ATOM   1206  H   PHE A  80      -0.015  14.362   4.914  1.00 17.480          H  
ATOM   1207  HA  PHE A  80      -1.069  11.854   6.185  1.00 18.110          H  
ATOM   1208 1HB  PHE A  80       1.388  12.295   4.450  1.00 25.100          H  
ATOM   1209 2HB  PHE A  80       0.965  10.766   5.208  1.00 25.100          H  
ATOM   1210  HD1 PHE A  80       0.684  12.702   2.283  1.00 25.100          H  
ATOM   1211  HD2 PHE A  80      -1.485   9.889   4.671  1.00 25.100          H  
ATOM   1212  HE1 PHE A  80      -0.727  12.133   0.374  1.00 25.100          H  
ATOM   1213  HE2 PHE A  80      -2.903   9.352   2.709  1.00 25.100          H  
ATOM   1214  HZ  PHE A  80      -2.499  10.487   0.549  1.00 25.100          H  
ATOM   1215  N   ASP A  81       0.434  13.719   7.854  1.00 15.070          N  
ATOM   1216  CA  ASP A  81       1.168  14.102   9.057  1.00 15.420          C  
ATOM   1217  C   ASP A  81       0.195  14.757  10.040  1.00 15.780          C  
ATOM   1218  O   ASP A  81      -0.386  15.788   9.693  1.00 16.100          O  
ATOM   1219  CB  ASP A  81       2.315  15.056   8.682  1.00 21.450          C  
ATOM   1220  CG  ASP A  81       3.260  15.396   9.841  1.00 21.450          C  
ATOM   1221  OD1 ASP A  81       4.042  14.544  10.194  1.00 21.450          O  
ATOM   1222  OD2 ASP A  81       3.205  16.509  10.351  1.00 21.450          O  
ATOM   1223  H   ASP A  81      -0.332  14.311   7.560  1.00 18.080          H  
ATOM   1224  HA  ASP A  81       1.589  13.229   9.517  1.00 18.500          H  
ATOM   1225 1HB  ASP A  81       2.904  14.608   7.879  1.00 25.740          H  
ATOM   1226 2HB  ASP A  81       1.897  15.986   8.295  1.00 25.740          H  
ATOM   1227  N   GLU A  82      -0.005  14.112  11.213  1.00 15.870          N  
ATOM   1228  CA  GLU A  82      -0.927  14.488  12.297  1.00 16.380          C  
ATOM   1229  C   GLU A  82      -2.037  13.447  12.428  1.00 16.940          C  
ATOM   1230  O   GLU A  82      -2.394  13.058  13.541  1.00 17.430          O  
ATOM   1231  OXT GLU A  82      -2.670  13.096  11.431  1.00 24.570          O  
ATOM   1232  CB  GLU A  82      -1.555  15.883  12.147  1.00 21.810          C  
ATOM   1233  CG  GLU A  82      -2.371  16.301  13.386  1.00 21.810          C  
ATOM   1234  CD  GLU A  82      -2.907  17.711  13.342  1.00 21.810          C  
ATOM   1235  OE1 GLU A  82      -2.747  18.372  12.350  1.00 21.810          O  
ATOM   1236  OE2 GLU A  82      -3.466  18.132  14.327  1.00 21.810          O  
ATOM   1237  H   GLU A  82       0.553  13.280  11.425  1.00 19.040          H  
ATOM   1238  HA  GLU A  82      -0.370  14.483  13.231  1.00 19.660          H  
ATOM   1239 1HB  GLU A  82      -0.792  16.631  11.980  1.00 26.170          H  
ATOM   1240 2HB  GLU A  82      -2.240  15.897  11.300  1.00 26.170          H  
ATOM   1241 1HG  GLU A  82      -3.212  15.617  13.496  1.00 26.170          H  
ATOM   1242 2HG  GLU A  82      -1.737  16.189  14.263  1.00 26.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -352.65 39.3446 304.98 -24.0609 7.55705 20.4983 141.061 -153.976 -0.71401 -5.61427 -132.206 -24.7322 -38.4339 -6.12725 -15.0457 -17.924 0 0.2317 5.82909 40.4665 72.1014 -20.4073 16.9956 -55.6861 -4.02387 45.4642 -157.072
MET:NtermProteinFull_1 -3.76167 0.60059 2.62204 -0.50448 0.08818 0.13348 1.14491 -1.29566 -0.01141 -0.1039 -0.01313 0.90626 0 0 0 0 0 -0.02043 0.06904 1.67513 0 0 0 0.60916 0 0.7625 2.90059
PRO_2 -4.62357 0.5864 3.87335 -0.08445 1e-05 0.0524 1.64817 -1.6629 -0 -0 -1.13722 0.71783 0 0 0 0 0 -0.13341 0.00985 0.50932 0 -0.20881 0 -2.4119 -0.25416 1.11771 -2.00137
LYS_3 -5.30794 0.38622 5.49718 -0.56377 0.23005 0.427 2.8154 -2.43965 -0.01381 -0.13122 -5.50879 -0.02621 0 0 0 -1.21296 0 -0.07751 0.33718 1.78366 0 0.0111 0 -1.5107 -0.34211 0.60169 -5.04519
SER_4 -3.32998 0.29524 3.22628 -0.03377 0.00138 0.05983 1.46031 -1.64492 -0.01106 -0.09953 -0.43634 -0.81673 0 0 0 0 0 -0.07736 0.00017 0.38134 0 0.40804 0.60489 -0.77834 0.14098 0.33784 -0.31173
GLY_5 -1.57272 0.02435 2.1484 -5e-05 0 0 0.78608 -1.06806 -0 -0 -0.49179 -0.39808 0 0 -0.49435 0 0 -0.1916 0 0 0 -1.43488 0 0.83697 -0.33681 0.14851 -2.04404
ALA_6 -4.53274 0.31066 3.4328 -0.02131 0 0 1.53351 -2.25263 -0.00125 -0.00789 -1.7065 -0.14642 0 0 0 0 0 0.03888 0 0 0 -0.09575 0 1.8394 -0.78439 0.1785 -2.21511
HIS_7 -6.41845 0.25731 6.10715 -0.34927 0.01187 0.38709 2.69329 -2.7722 -0.01424 -0.08459 -3.71684 -0.30209 0 0 -0.96593 -1.23702 0 -0.00494 0.00154 0 2.60127 -0.07872 0 -0.45461 -0.43695 0.37282 -4.4035
GLN_8 -4.2537 0.56248 4.09713 -0.54938 0.10179 0.53511 1.96824 -1.89208 -0.03191 -0.24609 -2.0055 -0.90416 0 0 0 0 0 -0.00176 0.00634 0 3.0814 0.14412 0 -0.18838 0.13923 0.93476 1.49765
PRO_9 -2.41748 0.72846 1.74708 -0.12976 0.00278 0.09503 0.53832 -0.81062 -0 -0 -0.24288 0.20958 0 0 0 0 0 -0.10287 0.01769 0.1377 0 -0.97482 0 -2.4119 -0.02984 0.85493 -2.78859
LEU_10 -1.5802 0.18155 1.21359 -0.51879 0.19583 0.15746 0.26209 -0.66678 -0 -0 -0.42468 -0.05299 0 0 0 0 0 -0.00178 0.07464 0.11562 0 0.55636 0 0.18072 0.15573 0.35266 0.20102
VAL_11 -3.128 0.55432 2.3162 -0.28499 0.17614 0.06216 1.02935 -1.2755 -0 -0 -0.44983 -0.34274 0 0 0 0 0 0.06967 0.00015 0.1639 0 -0.50918 0 1.9342 0.64003 0.27787 1.23375
ARG_12 -6.12534 0.23495 6.22491 -0.63639 0.05965 0.36959 2.54381 -2.86346 -0.01935 -0.12276 -1.51157 0.66014 0 0 -0.49435 -0.728 0 0.05241 0.38041 2.30769 0 -0.14035 0 -1.2888 -0.08222 0.33532 -0.8437
HIS_D_13 -1.46173 0.06528 1.36782 -0.73426 0.01425 0.80521 0.20507 -0.62061 -0 -0 0.61351 -0.26839 0 0 0 0 0 0.05276 0.00186 0 1.65328 -0.05506 0 -0.45461 -0.20345 0.36257 1.34348
ASP_14 -2.32516 0.10033 2.63549 -0.19962 0.03558 0.64224 0.55103 -1.2028 -0 -0 0.51337 -1.24144 0 0 0 0 0 -0.04929 0.04241 0 1.97482 -0.68292 0 -2.3716 0.07757 0.2356 -1.26438
THR_15 -3.76185 0.21146 2.24415 -0.12304 0.06376 0.09002 0.6527 -1.31752 -0.01274 -0.13413 0.11921 -0.73956 0 0 0 0 0 0.23784 0.01309 0.33826 0 -0.18335 2.27754 -1.0874 0.09817 0.30355 -0.70983
ASP_16 -1.85948 0.12885 3.0878 -0.26383 0.12092 0.89695 1.27834 -1.26499 -0 -0 -1.10939 -3.44175 0 0 0 -0.50902 0 -0.04674 0.21622 0 2.31534 -0.30931 0 -2.3716 -0.01621 0.62996 -2.51792
ASP_17 -1.66378 0.11713 2.94415 -0.10224 0.00621 0.30214 1.07057 -1.1942 -0.01274 -0.13413 -1.43255 -1.24738 0 0 -0.85091 0 0 -0.0197 0.00723 0 2.25415 -0.20151 0 -2.3716 0.02439 0.57868 -1.92611
GLY_18 -0.75261 0.08722 1.326 -0.00025 0 0 0.59351 -0.56505 -0 -0 -1.59226 -0.17453 0 0 -0.85091 0 0 -0.10209 0 0 0 -1.24219 0 0.83697 0.2793 0.16391 -1.99296
GLY_19 -2.00048 0.25308 1.76707 -0.00251 0 0 0.39046 -0.88359 -0.02555 -0.22827 -0.35387 -0.4145 0 0 0 0 0 0.05281 0 0 0 -1.39624 0 0.83697 0.46327 0.21472 -1.32662
GLU_20 -3.47635 0.31056 3.27512 -0.26715 0.03445 0.30504 1.09833 -1.47281 -6e-05 -0.00207 -1.3553 -0.23558 0 0 -0.41681 -0.3438 0 -0.05524 0.02155 0 2.85556 0.0315 0 -2.7348 0.02976 0.41826 -1.97984
THR_21 -1.47966 0.1449 1.41146 -0.13539 0.06719 0.09345 0.2952 -0.77326 -0.02451 -0.24665 0.12294 -1.09383 0 0 0 0 0 -0.02135 0.00506 0.04881 0 -0.43644 2.30342 -1.0874 -0.22348 0.35668 -0.67287
GLY_22 -1.51545 0.14893 1.82925 -0.00026 0 0 0.95804 -0.84028 -0 -0 -1.00659 -0.17205 0 0 -0.8949 0 0 -0.10931 0 0 0 -0.99715 0 0.83697 -0.00929 0.2722 -1.49988
GLN_23 -1.13514 0.11455 1.38966 -0.56749 0.14854 0.53046 0.48906 -0.62613 -0.00638 -0.04956 -0.92173 -0.71718 0 0 -0.8949 0 0 0.00331 0.05992 0 4.05633 -0.08037 0 -0.18838 -0.01935 0.28934 1.87457
SER_24 -2.26363 0.10873 2.24412 -0.02013 0 0.03247 1.42764 -1.07632 -0.00638 -0.04956 -1.90459 -1.07413 0 0 -1.1477 0 0 -0.0212 0.00932 1.78598 0 -0.57097 0.63875 -0.77834 0.06378 0.44696 -2.15521
VAL_25 -1.75186 0.29123 0.84168 -0.29432 0.16212 0.05817 0.35741 -0.56184 -0 -0 -0.74035 -0.33261 0 0 0 0 0 0.00765 2e-05 0.09204 0 -0.09655 0 1.9342 0.46291 0.62037 1.05027
LYS_26 -5.30511 0.64865 6.05057 -0.48911 0.11083 0.30911 3.27568 -2.41704 -0 -0 -4.46271 -0.08202 0 0 -1.74522 -0.73976 0 0.069 0.46087 2.1988 0 0.06724 0 -1.5107 0.33429 0.64026 -2.58636
SER_27 -3.68077 0.31165 5.05984 -0.03702 7e-05 0.06242 2.76711 -2.2595 -0 -0 -3.21376 -0.15362 0 0 -0.84806 -0.32664 0 -0.0109 0.01542 0.16844 0 -0.46894 1.88155 -0.77834 -0.26282 0.54264 -1.23124
LEU_28 -6.34041 0.81823 1.21287 -0.49207 0.32962 0.12817 1.76928 -1.80762 -0.00027 -0.00098 0.0369 0.20357 0 0 0 0 0 0.10067 0.02499 0.29233 0 -0.28926 0 0.18072 -0.44054 0.46786 -3.80593
ALA_29 -3.13062 0.3239 1.93002 -0.02581 0.00109 0 0.76974 -1.43385 -0 -0 0.01256 -0.41024 0 0 0 0 0 -0.05138 0 0 0 -0.11532 0 1.8394 -0.49329 0.41224 -0.37156
ASP_30 -4.74564 0.63324 6.34416 -0.111 0.00858 0.3311 2.80308 -2.66614 -0.00364 -0.01117 -5.53649 -0.3442 0 0 -1.44558 -0.32664 0 -0.0553 0.11327 0 2.55572 -0.37118 0 -2.3716 -0.66807 0.49464 -5.37286
VAL_31 -7.46841 1.62128 3.94855 -0.28522 0.21959 0.05787 2.21074 -2.68242 -0.00027 -0.00098 -0.78324 -0.04869 0 0 0 0 0 -0.05509 0.00011 0.19909 0 -0.60311 0 1.9342 -0.58194 0.73953 -1.57841
SER_32 -3.64239 0.18328 4.63142 -0.02836 0 0.06585 2.11753 -2.11591 -0.03675 -0.26094 -2.49232 -0.4536 0 0 0 0 0 0.17691 0 0.15404 0 -0.44875 0.60036 -0.77834 -0.48775 0.46857 -2.34714
GLU_33 -5.7236 0.40163 5.56281 -0.45905 0.32831 1.46079 1.66686 -2.4559 -0.04521 -0.24512 -1.10876 -3.0568 0 0 0 0 0 -0.03689 0.10352 0 3.99132 -0.27938 0 -2.7348 -0.60183 0.1782 -3.05389
GLU_34 -2.93912 0.11468 3.61679 -0.21643 0.03146 0.30556 1.06448 -1.60104 -0.02904 -0.15475 -0.23743 -0.5893 0 0 0 0 0 0.01068 0.00059 0 3.01035 -0.31767 0 -2.7348 -0.60939 0.15393 -1.12048
GLU_35 -6.2339 0.76851 7.44301 -0.2941 0.04235 0.29384 3.85065 -3.27802 -0.03311 -0.24976 -5.34127 -0.4178 0 0 0 -1.65848 0 0.07617 0.04668 0 3.61342 -0.19794 0 -2.7348 -0.39336 0.42188 -4.27603
ILE_36 -9.37441 1.55998 5.07054 -0.6695 0.63541 0.15845 3.20626 -3.12205 -0 -0 -2.67836 0.23333 0 0 0 0 0 -0.05307 0.20295 0.56664 0 -0.30483 0 0.73287 -0.13777 1.0364 -2.93717
ASP_37 -6.14631 0.37389 7.89327 -0.11132 0.00912 0.34709 3.8411 -3.47789 -0.00656 -0.05564 -5.5782 -0.35689 0 0 0 -1.72618 0 0.10221 0.00866 0 2.17212 -0.02025 0 -2.3716 -0.22732 1.12908 -4.2016
SER_38 -4.29284 0.40865 5.6113 -0.02147 0 0.01991 2.72287 -2.53172 -0 -0 -2.47175 -0.16476 0 0 0 0 0 0.02436 0.00336 0.4175 0 0.34994 0.60002 -0.77834 0.03774 0.64863 0.58342
ARG_39 -8.0698 0.53226 7.25947 -0.59919 0.07523 0.3325 3.61602 -3.41825 -0 -0 -3.51771 0.18271 0 0 0 -1.26252 0 0.02538 0.79083 2.43839 0 -0.18825 0 -1.2888 -0.01108 0.60118 -2.50162
MET_40 -5.5628 0.48215 4.01542 -0.55381 0.28646 0.11928 1.75943 -2.07787 -0 -0 -1.57444 -0.23909 0 0 0 0 0 -0.05509 0.14554 2.21144 0 0.02634 0 0.60916 -0.2072 0.6587 0.04361
SER_41 -2.25719 0.13699 3.05532 -0.0243 6e-05 0.02315 1.08926 -1.41933 -0.00656 -0.05564 -0.31041 0.00663 0 0 0 0 0 -0.04893 0.0497 0.44988 0 0.14867 0.60082 -0.77834 0.17287 0.30558 1.13824
ARG_42 -4.08003 0.28077 4.39992 -0.43928 0.0473 0.21543 1.851 -1.86536 -0 -0 -1.43824 0.37384 0 0 -0.48655 0 0 -0.01954 0.03853 2.11053 0 0.02259 0 -1.2888 0.1587 0.21639 0.09718
ARG_43 -5.59086 0.52294 6.09885 -0.86117 0.16409 0.61132 3.07887 -2.6945 -0.01732 -0.18127 -3.0827 -0.11453 0 0 -0.48655 0 0 -0.01417 0.01039 1.57159 0 -0.13383 0 -1.2888 0.21586 0.6047 -1.58708
SER_44 -2.41931 0.22126 2.65847 -0.02921 0 0.04641 1.41377 -1.42633 -0.00711 -0.10758 -1.35286 -1.11691 0 0 0 0 0 -0.03895 0.00623 0.1891 0 -0.04758 0.62829 -0.77834 -0.15477 0.76029 -1.55513
SER_45 -4.0817 0.47735 4.08277 -0.03481 0.00137 0.0623 1.80835 -2.01513 -6e-05 -0.00207 -0.25589 -0.4892 0 0 -0.41681 0 0 0.02116 0.00298 0.80971 0 0.32159 1.9273 -0.77834 -0.30468 0.55672 1.6929
VAL_46 -6.79102 0.68577 4.37436 -0.31832 0.27117 0.07214 2.6703 -2.6426 -0 -0 -1.92772 -0.19897 0 0 0 0 0 -0.0283 0.0082 0.10251 0 -0.41273 0 1.9342 0.07007 0.52527 -1.60566
ILE_47 -7.40509 1.1597 4.32665 -0.57992 0.23892 0.16965 2.70094 -2.72645 -0 -0 -1.50999 0.20415 0 0 0 0 0 0.00018 0.13216 1.57975 0 -0.00822 0 0.73287 -0.09031 1.0198 -0.0552
ALA_48 -5.20856 0.45573 4.83966 -0.0206 0 0 2.42156 -2.74916 -0 -0 -2.48226 -0.34602 0 0 0 0 0 0.05075 0 0 0 -0.20251 0 1.8394 -0.25957 0.95529 -0.7063
ASP_49 -4.50005 0.19878 6.12944 -0.10763 0.01247 0.32852 3.00681 -2.84681 -0.01893 -0.16222 -3.75333 -0.27952 0 0 0 -0.71162 0 -0.00245 0.03001 0 1.76824 0.05117 0 -2.3716 -0.29727 0.31928 -3.20671
LEU_50 -9.92993 2.03621 3.77749 -0.74382 0.48858 0.2751 3.15387 -2.98802 -0 -0 -2.2938 0.18336 0 0 0 0 0 -0.02471 0.25429 0.90558 0 -0.23592 0 0.18072 -0.23733 0.67103 -4.5273
LEU_51 -10.283 1.66044 5.2991 -0.5074 0.29291 0.12023 3.20811 -3.44786 -0 -0 -2.42849 0.23015 0 0 0 0 0 0.17284 0.12976 0.29537 0 -0.30416 0 0.18072 -0.26275 0.8764 -4.76765
SER_52 -4.7143 0.26327 5.71583 -0.02602 0 0.06097 2.56882 -2.54878 -0 -0 -2.3762 -0.59102 0 0 0 0 0 0.19762 0.00075 0.74102 0 0.33268 0.60006 -0.77834 -0.10456 0.48088 -0.17732
LEU_53 -6.91333 0.72478 5.21016 -0.65695 0.14112 0.22055 2.82485 -3.03737 -0.00456 -0.05045 -2.00575 0.10762 0 0 0 0 0 -0.01686 0.07687 0.89423 0 -0.21656 0 0.18072 0.0219 0.48998 -2.00904
PHE_54 -11.5349 2.14468 4.56917 -0.57812 0.33621 0.23953 4.13359 -3.69949 -0 -0 -2.43541 -0.25327 0 0 0 0 0 0.02364 0.05241 0 4.00258 -0.34911 0 1.0402 -0.05347 0.91176 -1.45004
ARG_55 -5.86708 0.32859 6.99506 -0.4033 0.03406 0.18292 2.82203 -3.12412 -0.0079 -0.05034 -2.43341 0.37299 0 0 0 -1.9585 0 -0.01289 0.10501 2.12067 0 0.00395 0 -1.2888 -0.03416 0.87922 -1.33601
ARG_56 -3.46262 0.14133 3.94523 -0.67002 0.10335 0.40021 1.72549 -1.77098 -0 -0 -1.15068 0.48616 0 0 0 0 0 -0.05507 0.15202 2.4115 0 -0.13232 0 -1.2888 -0.27325 0.44556 1.0071
SER_57 -3.14794 0.23609 3.96108 -0.0293 0.02174 0.02911 1.42355 -1.8137 -0 -0 -1.61477 -0.05411 0 0 0 0 0 0.0118 0.02287 0.56476 0 -0.16155 0.60622 -0.77834 -0.50572 0.36418 -0.86402
SER_58 -1.75032 0.12336 2.79361 -0.02967 0.02305 0.02996 1.1511 -1.27405 -0.0079 -0.05034 -0.86012 -0.10994 0 0 0 0 0 -0.03098 0.00851 0.07518 0 0.0966 0.60103 -0.77834 -0.15989 0.31169 0.16256
SER_59 -2.98231 0.40793 3.34223 -0.02713 0 0.06467 1.64403 -1.67075 -0.00456 -0.05045 -0.56843 -0.40093 0 0 0 0 0 -0.00263 0.03041 0.03492 0 -0.56188 0.60418 -0.77834 -0.03972 0.24564 -0.71311
VAL_60 -4.39369 0.57817 -0.21786 -0.30824 0.18188 0.06481 0.57688 -0.87212 -0.00011 -0.00245 0.49347 -0.42564 0 0 0 0 0 -0.02022 0.04258 0.1264 0 -0.44021 0 1.9342 -0.3772 0.32947 -2.72989
LEU_61 -6.64564 1.07619 2.10715 -0.63444 0.36161 0.18645 1.4701 -1.81706 -0.01605 -0.08792 -0.54644 0.09269 0 0 0 0 0 -0.04298 0.15919 1.80315 0 0.14104 0 0.18072 -0.06967 0.82727 -1.45463
VAL_62 -5.71234 0.46287 1.40396 -0.30472 0.15866 0.06181 1.0683 -1.42649 -0 -0 -0.48148 -0.352 0 0 0 0 0 -0.03076 0.01529 0.1055 0 -0.47384 0 1.9342 -0.01006 0.77504 -2.80605
ARG_63 -5.01878 0.6368 5.72032 -0.58912 0.04951 0.37146 2.23244 -2.19211 -0.03858 -0.31529 -2.361 0.67211 0 0 0 -1.15276 0 0.02435 0.1691 1.66242 0 0.05586 0 -1.2888 -0.33147 1.17266 -0.52089
PRO_64 -2.1383 0.52011 1.43332 -0.07064 0 0.04369 0.32439 -0.63989 -0 -0 0.4125 0.57402 0 0 0 0 0 -0.20824 0.05207 0.20988 0 -0.80036 0 -2.4119 0.05646 1.53279 -1.11011
HIS_D_65 -1.97865 0.23411 1.93481 -0.42862 0.02248 0.5682 0.19633 -0.94177 -0.01365 -0.11144 -0.30657 -0.29067 0 0 0 0 0 0.25663 0.05643 0 1.55003 -0.68248 0 -0.45461 0.55337 0.66961 0.83351
THR_66 -4.06796 0.45215 3.45437 -0.15492 0.09989 0.05274 1.38209 -1.6547 -0.05224 -0.42673 -1.74936 0.43916 0 0 0 -0.57342 0 -0.02573 0.06048 0.29247 0 -0.23172 2.5212 -1.0874 0.38666 0.45079 -0.43218
ARG_67 -4.96366 0.52676 5.04821 -0.64983 0.12235 0.38237 0.98824 -1.93691 -0 -0 -2.23267 0.84944 0 0 0 -0.49841 0 0.18202 0.10138 2.29097 0 -0.10044 0 -1.2888 -0.1695 0.52398 -0.82451
LEU_68 -4.29817 0.40038 1.08416 -0.67756 0.28406 0.2273 1.08281 -1.14161 -0 -0 -0.7949 -0.025 0 0 0 0 0 0.01296 0.11166 0.9505 0 0.11328 0 0.18072 -0.17331 0.75011 -1.9126
GLY_69 -3.75347 0.54793 1.92607 -0.00033 0 0 1.16376 -1.43349 -0 -0 0.11753 -0.18354 0 0 0 0 0 -0.0873 0 0 0 -0.9738 0 0.83697 0.28703 0.73592 -0.81672
ASN_70 -4.79423 0.51794 4.71496 -0.20022 0.01949 0.33667 2.04178 -2.34792 -0.0241 -0.1791 -2.4877 -0.82564 0 0 0 -0.82225 0 0.14561 0.15985 0 2.55358 -0.66221 0 -0.93687 0.12298 1.00002 -1.66737
PRO_71 -5.4821 0.87015 3.25939 -0.19031 0.12518 0.13539 0.65732 -1.31031 -0 -0 0.24712 -0.04602 0 0 0 0 0 0.00058 0.02964 0.18276 0 -0.85477 0 -2.4119 0.20329 0.98189 -3.60272
ASN_72 -5.07104 0.41171 3.83511 -0.17553 0.00903 0.25781 1.94251 -2.09064 -0.00124 -0.03361 -1.58766 -0.28904 0 0 0 -1.13624 0 -0.00569 0.24053 0 1.62985 0.24103 0 -0.93687 0.48317 0.43416 -1.84263
PHE_73 -5.23273 0.35925 3.52495 -0.62272 0.047 0.36146 1.87929 -1.98758 -0.02322 -0.14987 -1.63836 0.01543 0 0 0 0 0 -0.04879 0 0 2.2953 -0.22733 0 1.0402 0.84592 0.27671 0.71489
ASP_74 -4.95727 0.52726 6.84491 -0.10537 0.01625 0.3017 2.43299 -3.00845 -0.01893 -0.16222 -4.12225 -0.16279 0 0 0 -0.50134 0 -0.02799 0.0006 0 1.90593 0.04 0 -2.3716 0.39019 0.29547 -2.68293
ASP_75 -2.99063 0.14917 3.86129 -0.12396 0.02137 0.39569 1.35592 -1.6519 -0.02135 -0.19217 -2.96741 -0.58843 0 0 -0.96593 0 0 0.02413 0.07817 0 2.00119 -0.04171 0 -2.3716 -0.16312 0.37318 -3.8181
ASP_76 -3.87918 0.5004 4.75874 -0.18227 0.05151 0.57623 2.22756 -2.07238 -0.01353 -0.0949 -1.60934 -1.51181 0 0 0 0 0 -0.00242 0.08106 0 2.09855 -0.6107 0 -2.3716 -0.02732 0.39439 -1.687
ASP_77 -1.0701 0.02035 1.85454 -0.24142 0.03448 0.79418 0.42193 -0.79928 -0.00337 -0.05058 0.39007 -0.65135 0 0 0 0 0 -0.01801 0.05351 0 2.04621 -0.70621 0 -2.3716 -0.20097 0.42104 -0.0766
ASP_78 -3.20669 0.4988 4.17984 -0.1008 0.00623 0.29808 2.23967 -1.8392 -0.01048 -0.0522 -3.46197 -1.25041 0 0 -0.82014 0 0 0.16245 6e-05 0 2.35425 -0.22275 0 -2.3716 0.02271 0.40892 -3.16522
GLU_79 -1.65796 0.1273 1.97067 -0.25117 0.04552 0.41308 1.05408 -0.9322 -0 -0 -1.45287 -0.46609 0 0 -0.82014 0 0 0.11684 0.00595 0 3.01527 0.3342 0 -2.7348 0.53129 0.54952 -0.15153
PHE_80 -6.93578 0.75952 3.76581 -0.60944 0.05407 0.34441 2.25031 -2.35853 -0.01714 -0.13954 -3.11921 0.0223 0 0 0 0 0 -0.03638 0.00149 0 2.03991 -0.25255 0 1.0402 0.41026 0.43357 -2.34671
ASP_81 -3.22795 0.6385 4.13834 -0.18378 0.00406 0.56101 1.24487 -1.73826 -0.02801 -0.21286 -2.00789 -0.53534 0 0 0 -0.49841 0 -0.06828 0.02866 0 3.36038 -0.55775 0 -2.3716 0.10072 0.45676 -0.89681
GLU:CtermProteinFull_82 -3.09901 0.33607 4.28242 -0.38815 0.06725 0.58434 0.89992 -1.63357 -0.01086 -0.07332 -1.01954 -0.45818 0 0 0 0 0 0 0.07982 0 3.34502 0 0 -2.7348 0.1562 0.9696 1.30321
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600711 MODEL 3 2024-03-23_00000227_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 27.521
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 21 cluster_threshold: 6.351444
REMARK    SCORE             ref:         -10.333
REMARK    SCORE           omega:           0.144
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -38.914
REMARK    SCORE     hbond_lr_bb:          -2.748
REMARK    SCORE fa_intra_sol_xover4:          20.231
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         296.609
REMARK    SCORE     hbond_bb_sc:         -22.360
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         p_aa_pp:         -13.658
REMARK    SCORE        hbond_sc:         -18.556
REMARK    SCORE     total_score:        -133.259
REMARK    SCORE           score:        -133.259
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.448
REMARK    SCORE         fa_elec:        -141.057
REMARK    SCORE          fa_rep:          37.961
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -378.636
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         106.352
REMARK    SCORE     cart_bonded:          46.270
REMARK    SCORE     rama_prepro:          -0.818
REMARK    SCORE    fa_intra_rep:           0.703
ATOM      1  N   MET A   1       1.005  -0.609  -0.391  1.00  9.820          N  
ATOM      2  CA  MET A   1       2.414  -0.233  -0.509  1.00  9.580          C  
ATOM      3  C   MET A   1       2.868   1.236  -0.424  1.00  9.400          C  
ATOM      4  O   MET A   1       4.081   1.451  -0.295  1.00  9.300          O  
ATOM      5  CB  MET A   1       3.047  -0.845  -1.754  1.00 13.510          C  
ATOM      6  CG  MET A   1       3.306  -2.343  -1.669  1.00 13.510          C  
ATOM      7  SD  MET A   1       4.340  -2.744  -0.200  1.00 13.510          S  
ATOM      8  CE  MET A   1       5.862  -1.845  -0.530  1.00 13.510          C  
ATOM      9 1H   MET A   1       0.950  -1.589  -0.152  1.00 11.780          H  
ATOM     10 2H   MET A   1       0.571  -0.068   0.344  1.00 11.780          H  
ATOM     11 3H   MET A   1       0.524  -0.455  -1.264  1.00 11.780          H  
ATOM     12  HA  MET A   1       2.894  -0.710   0.333  1.00 11.500          H  
ATOM     13 1HB  MET A   1       2.374  -0.695  -2.598  1.00 16.210          H  
ATOM     14 2HB  MET A   1       3.969  -0.331  -2.003  1.00 16.210          H  
ATOM     15 1HG  MET A   1       2.369  -2.893  -1.600  1.00 16.210          H  
ATOM     16 2HG  MET A   1       3.834  -2.677  -2.564  1.00 16.210          H  
ATOM     17 1HE  MET A   1       6.550  -1.978   0.287  1.00 16.210          H  
ATOM     18 2HE  MET A   1       6.301  -2.205  -1.450  1.00 16.210          H  
ATOM     19 3HE  MET A   1       5.664  -0.780  -0.611  1.00 16.210          H  
ATOM     20  N   PRO A   2       2.018   2.272  -0.577  1.00  9.640          N  
ATOM     21  CA  PRO A   2       2.451   3.639  -0.388  1.00  9.810          C  
ATOM     22  C   PRO A   2       3.078   3.666   0.983  1.00  9.390          C  
ATOM     23  O   PRO A   2       2.542   3.042   1.902  1.00  9.120          O  
ATOM     24  CB  PRO A   2       1.138   4.424  -0.476  1.00 14.710          C  
ATOM     25  CG  PRO A   2       0.263   3.570  -1.378  1.00 14.710          C  
ATOM     26  CD  PRO A   2       0.607   2.138  -1.001  1.00 14.710          C  
ATOM     27  HA  PRO A   2       3.173   3.933  -1.168  1.00 11.770          H  
ATOM     28 1HB  PRO A   2       0.718   4.566   0.532  1.00 17.660          H  
ATOM     29 2HB  PRO A   2       1.334   5.428  -0.886  1.00 17.660          H  
ATOM     30 1HG  PRO A   2      -0.800   3.810  -1.209  1.00 17.660          H  
ATOM     31 2HG  PRO A   2       0.474   3.795  -2.434  1.00 17.660          H  
ATOM     32 1HD  PRO A   2      -0.039   1.833  -0.163  1.00 17.660          H  
ATOM     33 2HD  PRO A   2       0.506   1.512  -1.899  1.00 17.660          H  
ATOM     34  N   LYS A   3       4.216   4.328   1.112  1.00  9.580          N  
ATOM     35  CA  LYS A   3       4.951   4.402   2.362  1.00  9.490          C  
ATOM     36  C   LYS A   3       5.107   3.057   3.117  1.00  9.270          C  
ATOM     37  O   LYS A   3       4.973   3.034   4.343  1.00  9.460          O  
ATOM     38  CB  LYS A   3       4.270   5.404   3.289  1.00 13.320          C  
ATOM     39  CG  LYS A   3       4.182   6.821   2.742  1.00 13.320          C  
ATOM     40  CD  LYS A   3       3.502   7.746   3.739  1.00 13.320          C  
ATOM     41  CE  LYS A   3       3.364   9.153   3.201  1.00 13.320          C  
ATOM     42  NZ  LYS A   3       2.641  10.057   4.170  1.00 13.320          N  
ATOM     43  H   LYS A   3       4.618   4.846   0.310  1.00 11.500          H  
ATOM     44  HA  LYS A   3       5.948   4.766   2.124  1.00 11.390          H  
ATOM     45 1HB  LYS A   3       3.264   5.059   3.525  1.00 15.990          H  
ATOM     46 2HB  LYS A   3       4.825   5.450   4.215  1.00 15.990          H  
ATOM     47 1HG  LYS A   3       5.183   7.193   2.519  1.00 15.990          H  
ATOM     48 2HG  LYS A   3       3.610   6.810   1.813  1.00 15.990          H  
ATOM     49 1HD  LYS A   3       2.514   7.355   3.985  1.00 15.990          H  
ATOM     50 2HD  LYS A   3       4.089   7.790   4.644  1.00 15.990          H  
ATOM     51 1HE  LYS A   3       4.358   9.549   3.012  1.00 15.990          H  
ATOM     52 2HE  LYS A   3       2.812   9.129   2.261  1.00 15.990          H  
ATOM     53 1HZ  LYS A   3       2.573  11.014   3.766  1.00 15.990          H  
ATOM     54 2HZ  LYS A   3       1.713   9.707   4.340  1.00 15.990          H  
ATOM     55 3HZ  LYS A   3       3.146  10.105   5.038  1.00 15.990          H  
ATOM     56  N   SER A   4       5.484   1.965   2.430  1.00  9.120          N  
ATOM     57  CA  SER A   4       5.739   0.678   3.112  1.00  9.150          C  
ATOM     58  C   SER A   4       7.045   0.009   2.739  1.00  8.810          C  
ATOM     59  O   SER A   4       7.534   0.104   1.615  1.00  8.850          O  
ATOM     60  CB  SER A   4       4.660  -0.330   2.889  1.00 12.800          C  
ATOM     61  OG  SER A   4       5.070  -1.584   3.434  1.00 12.800          O  
ATOM     62  H   SER A   4       5.505   2.002   1.408  1.00 10.940          H  
ATOM     63  HA  SER A   4       5.777   0.871   4.186  1.00 10.980          H  
ATOM     64 1HB  SER A   4       3.733   0.002   3.350  1.00 15.360          H  
ATOM     65 2HB  SER A   4       4.495  -0.425   1.838  1.00 15.360          H  
ATOM     66  HG  SER A   4       5.149  -1.473   4.424  1.00 15.360          H  
ATOM     67  N   GLY A   5       7.633  -0.672   3.717  1.00  8.760          N  
ATOM     68  CA  GLY A   5       8.927  -1.324   3.560  1.00  8.770          C  
ATOM     69  C   GLY A   5       8.850  -2.736   3.028  1.00  8.090          C  
ATOM     70  O   GLY A   5       9.862  -3.447   2.982  1.00  7.810          O  
ATOM     71  H   GLY A   5       7.133  -0.772   4.604  1.00 10.510          H  
ATOM     72 1HA  GLY A   5       9.509  -0.729   2.867  1.00 10.520          H  
ATOM     73 2HA  GLY A   5       9.470  -1.315   4.490  1.00 10.520          H  
ATOM     74  N   ALA A   6       7.653  -3.155   2.656  1.00  8.140          N  
ATOM     75  CA  ALA A   6       7.436  -4.470   2.095  1.00  7.850          C  
ATOM     76  C   ALA A   6       7.947  -5.631   2.957  1.00  7.620          C  
ATOM     77  O   ALA A   6       8.763  -6.425   2.496  1.00  7.740          O  
ATOM     78  CB  ALA A   6       8.109  -4.535   0.732  1.00 11.110          C  
ATOM     79  H   ALA A   6       6.857  -2.527   2.780  1.00  9.770          H  
ATOM     80  HA  ALA A   6       6.359  -4.591   1.972  1.00  9.420          H  
ATOM     81 1HB  ALA A   6       7.875  -5.455   0.314  1.00 13.330          H  
ATOM     82 2HB  ALA A   6       7.750  -3.772   0.087  1.00 13.330          H  
ATOM     83 3HB  ALA A   6       9.187  -4.433   0.827  1.00 13.330          H  
ATOM     84  N   HIS A   7       7.487  -5.760   4.199  1.00  7.570          N  
ATOM     85  CA  HIS A   7       7.957  -6.869   5.026  1.00  7.620          C  
ATOM     86  C   HIS A   7       7.778  -8.160   4.200  1.00  7.230          C  
ATOM     87  O   HIS A   7       6.702  -8.406   3.647  1.00  7.360          O  
ATOM     88  CB  HIS A   7       7.103  -6.925   6.313  1.00 10.650          C  
ATOM     89  CG  HIS A   7       7.625  -7.771   7.415  1.00 10.650          C  
ATOM     90  ND1 HIS A   7       7.654  -9.135   7.372  1.00 10.650          N  
ATOM     91  CD2 HIS A   7       8.116  -7.411   8.619  1.00 10.650          C  
ATOM     92  CE1 HIS A   7       8.191  -9.587   8.493  1.00 10.650          C  
ATOM     93  NE2 HIS A   7       8.500  -8.547   9.271  1.00 10.650          N  
ATOM     94  H   HIS A   7       6.845  -5.063   4.599  1.00  9.080          H  
ATOM     95  HA  HIS A   7       9.009  -6.744   5.284  1.00  9.140          H  
ATOM     96 1HB  HIS A   7       6.993  -5.916   6.705  1.00 12.780          H  
ATOM     97 2HB  HIS A   7       6.106  -7.279   6.062  1.00 12.780          H  
ATOM     98  HD1 HIS A   7       6.960  -9.674   6.881  1.00 12.780          H  
ATOM     99  HD2 HIS A   7       8.266  -6.433   9.089  1.00 12.780          H  
ATOM    100  HE1 HIS A   7       8.309 -10.647   8.641  1.00 12.780          H  
ATOM    101  N   GLN A   8       8.827  -8.988   4.122  1.00  7.020          N  
ATOM    102  CA  GLN A   8       8.782 -10.218   3.323  1.00  6.980          C  
ATOM    103  C   GLN A   8       8.071 -11.325   4.123  1.00  6.780          C  
ATOM    104  O   GLN A   8       8.404 -11.497   5.286  1.00  6.680          O  
ATOM    105  CB  GLN A   8      10.229 -10.661   2.981  1.00  9.790          C  
ATOM    106  CG  GLN A   8      10.986  -9.673   2.141  1.00  9.790          C  
ATOM    107  CD  GLN A   8      12.524  -9.981   1.930  1.00  9.790          C  
ATOM    108  OE1 GLN A   8      12.967 -10.627   0.985  1.00  9.790          O  
ATOM    109  NE2 GLN A   8      13.343  -9.474   2.850  1.00  9.790          N  
ATOM    110  H   GLN A   8       9.670  -8.731   4.616  1.00  8.420          H  
ATOM    111  HA  GLN A   8       8.268  -9.988   2.398  1.00  8.380          H  
ATOM    112 1HB  GLN A   8      10.800 -10.813   3.849  1.00 11.750          H  
ATOM    113 2HB  GLN A   8      10.208 -11.599   2.449  1.00 11.750          H  
ATOM    114 1HG  GLN A   8      10.510  -9.697   1.189  1.00 11.750          H  
ATOM    115 2HG  GLN A   8      10.885  -8.679   2.580  1.00 11.750          H  
ATOM    116 1HE2 GLN A   8      14.367  -9.627   2.783  1.00 11.750          H  
ATOM    117 2HE2 GLN A   8      12.971  -8.933   3.603  1.00 11.750          H  
ATOM    118  N   PRO A   9       7.162 -12.147   3.536  1.00  7.040          N  
ATOM    119  CA  PRO A   9       6.489 -13.300   4.174  1.00  7.210          C  
ATOM    120  C   PRO A   9       7.474 -14.358   4.691  1.00  7.310          C  
ATOM    121  O   PRO A   9       7.159 -15.201   5.537  1.00  7.680          O  
ATOM    122  CB  PRO A   9       5.666 -13.878   3.015  1.00 10.810          C  
ATOM    123  CG  PRO A   9       5.428 -12.713   2.078  1.00 10.810          C  
ATOM    124  CD  PRO A   9       6.675 -11.855   2.169  1.00 10.810          C  
ATOM    125  HA  PRO A   9       5.843 -12.938   4.988  1.00  8.650          H  
ATOM    126 1HB  PRO A   9       6.218 -14.704   2.539  1.00 12.980          H  
ATOM    127 2HB  PRO A   9       4.730 -14.307   3.403  1.00 12.980          H  
ATOM    128 1HG  PRO A   9       5.245 -13.083   1.056  1.00 12.980          H  
ATOM    129 2HG  PRO A   9       4.521 -12.166   2.383  1.00 12.980          H  
ATOM    130 1HD  PRO A   9       7.408 -12.134   1.408  1.00 12.980          H  
ATOM    131 2HD  PRO A   9       6.342 -10.803   2.079  1.00 12.980          H  
ATOM    132  N   LEU A  10       8.646 -14.318   4.097  1.00  7.220          N  
ATOM    133  CA  LEU A  10       9.797 -15.147   4.353  1.00  7.580          C  
ATOM    134  C   LEU A  10      10.527 -14.844   5.659  1.00  7.640          C  
ATOM    135  O   LEU A  10      11.212 -15.717   6.197  1.00  8.060          O  
ATOM    136  CB  LEU A  10      10.754 -15.019   3.171  1.00 10.470          C  
ATOM    137  CG  LEU A  10      10.588 -16.047   1.979  1.00 10.470          C  
ATOM    138  CD1 LEU A  10      11.115 -17.401   2.396  1.00 10.470          C  
ATOM    139  CD2 LEU A  10       9.115 -16.170   1.562  1.00 10.470          C  
ATOM    140  H   LEU A  10       8.773 -13.613   3.396  1.00  8.660          H  
ATOM    141  HA  LEU A  10       9.451 -16.172   4.428  1.00  9.100          H  
ATOM    142 1HB  LEU A  10      10.642 -14.023   2.761  1.00 12.560          H  
ATOM    143 2HB  LEU A  10      11.769 -15.110   3.557  1.00 12.560          H  
ATOM    144  HG  LEU A  10      11.160 -15.704   1.133  1.00 12.560          H  
ATOM    145 1HD1 LEU A  10      11.013 -18.085   1.570  1.00 12.560          H  
ATOM    146 2HD1 LEU A  10      12.162 -17.323   2.669  1.00 12.560          H  
ATOM    147 3HD1 LEU A  10      10.555 -17.783   3.243  1.00 12.560          H  
ATOM    148 1HD2 LEU A  10       9.040 -16.872   0.730  1.00 12.560          H  
ATOM    149 2HD2 LEU A  10       8.511 -16.539   2.385  1.00 12.560          H  
ATOM    150 3HD2 LEU A  10       8.735 -15.214   1.256  1.00 12.560          H  
ATOM    151  N   VAL A  11      10.492 -13.584   6.109  1.00  7.440          N  
ATOM    152  CA  VAL A  11      11.355 -13.173   7.207  1.00  7.600          C  
ATOM    153  C   VAL A  11      10.535 -12.789   8.425  1.00  7.270          C  
ATOM    154  O   VAL A  11       9.304 -12.826   8.403  1.00  7.300          O  
ATOM    155  CB  VAL A  11      12.195 -11.950   6.775  1.00 10.580          C  
ATOM    156  CG1 VAL A  11      12.968 -12.337   5.481  1.00 10.580          C  
ATOM    157  CG2 VAL A  11      11.341 -10.678   6.652  1.00 10.580          C  
ATOM    158  H   VAL A  11       9.850 -12.901   5.698  1.00  8.930          H  
ATOM    159  HA  VAL A  11      12.017 -13.997   7.470  1.00  9.120          H  
ATOM    160  HB  VAL A  11      12.942 -11.760   7.531  1.00 12.690          H  
ATOM    161 1HG1 VAL A  11      13.592 -11.523   5.168  1.00 12.690          H  
ATOM    162 2HG1 VAL A  11      13.578 -13.223   5.667  1.00 12.690          H  
ATOM    163 3HG1 VAL A  11      12.266 -12.555   4.685  1.00 12.690          H  
ATOM    164 1HG2 VAL A  11      11.975  -9.845   6.360  1.00 12.690          H  
ATOM    165 2HG2 VAL A  11      10.586 -10.814   5.942  1.00 12.690          H  
ATOM    166 3HG2 VAL A  11      10.873 -10.440   7.602  1.00 12.690          H  
ATOM    167  N   ARG A  12      11.212 -12.502   9.531  1.00  7.250          N  
ATOM    168  CA  ARG A  12      10.510 -12.090  10.735  1.00  7.230          C  
ATOM    169  C   ARG A  12      11.181 -10.875  11.356  1.00  6.650          C  
ATOM    170  O   ARG A  12      12.399 -10.717  11.257  1.00  6.780          O  
ATOM    171  CB  ARG A  12      10.445 -13.237  11.742  1.00 10.130          C  
ATOM    172  CG  ARG A  12       9.649 -14.477  11.265  1.00 10.130          C  
ATOM    173  CD  ARG A  12       8.173 -14.214  11.189  1.00 10.130          C  
ATOM    174  NE  ARG A  12       7.420 -15.399  10.802  1.00 10.130          N  
ATOM    175  CZ  ARG A  12       7.144 -15.770   9.518  1.00 10.130          C  
ATOM    176  NH1 ARG A  12       7.564 -15.051   8.480  1.00 10.130          N  
ATOM    177  NH2 ARG A  12       6.436 -16.871   9.304  1.00 10.130          N  
ATOM    178  H   ARG A  12      12.223 -12.527   9.526  1.00  8.700          H  
ATOM    179  HA  ARG A  12       9.498 -11.798  10.469  1.00  8.680          H  
ATOM    180 1HB  ARG A  12      11.452 -13.561  11.991  1.00 12.160          H  
ATOM    181 2HB  ARG A  12       9.980 -12.883  12.661  1.00 12.160          H  
ATOM    182 1HG  ARG A  12       9.996 -14.803  10.290  1.00 12.160          H  
ATOM    183 2HG  ARG A  12       9.800 -15.286  11.978  1.00 12.160          H  
ATOM    184 1HD  ARG A  12       7.824 -13.905  12.174  1.00 12.160          H  
ATOM    185 2HD  ARG A  12       7.952 -13.430  10.479  1.00 12.160          H  
ATOM    186  HE  ARG A  12       7.070 -15.988  11.546  1.00 12.160          H  
ATOM    187 1HH1 ARG A  12       8.127 -14.202   8.604  1.00 12.160          H  
ATOM    188 2HH1 ARG A  12       7.341 -15.331   7.510  1.00 12.160          H  
ATOM    189 1HH2 ARG A  12       6.111 -17.424  10.084  1.00 12.160          H  
ATOM    190 2HH2 ARG A  12       6.223 -17.155   8.358  1.00 12.160          H  
ATOM    191  N   HIS A  13      10.363 -10.045  12.005  1.00  6.290          N  
ATOM    192  CA  HIS A  13      10.775  -8.856  12.753  1.00  6.000          C  
ATOM    193  C   HIS A  13      11.450  -7.755  11.933  1.00  5.820          C  
ATOM    194  O   HIS A  13      12.415  -7.128  12.388  1.00  5.790          O  
ATOM    195  CB  HIS A  13      11.704  -9.258  13.903  1.00  8.520          C  
ATOM    196  CG  HIS A  13      11.105 -10.283  14.812  1.00  8.520          C  
ATOM    197  ND1 HIS A  13      10.042 -10.010  15.652  1.00  8.520          N  
ATOM    198  CD2 HIS A  13      11.415 -11.584  15.006  1.00  8.520          C  
ATOM    199  CE1 HIS A  13       9.730 -11.103  16.325  1.00  8.520          C  
ATOM    200  NE2 HIS A  13      10.547 -12.071  15.951  1.00  8.520          N  
ATOM    201  H   HIS A  13       9.377 -10.260  12.001  1.00  7.550          H  
ATOM    202  HA  HIS A  13       9.887  -8.409  13.198  1.00  7.200          H  
ATOM    203 1HB  HIS A  13      12.645  -9.645  13.513  1.00 10.220          H  
ATOM    204 2HB  HIS A  13      11.940  -8.377  14.499  1.00 10.220          H  
ATOM    205  HD2 HIS A  13      12.207 -12.140  14.501  1.00 10.220          H  
ATOM    206  HE1 HIS A  13       8.933 -11.192  17.064  1.00 10.220          H  
ATOM    207  HE2 HIS A  13      10.538 -13.019  16.301  1.00 10.220          H  
ATOM    208  N   ASP A  14      10.949  -7.457  10.735  1.00  6.100          N  
ATOM    209  CA  ASP A  14      11.583  -6.357  10.018  1.00  6.340          C  
ATOM    210  C   ASP A  14      11.004  -5.042  10.525  1.00  6.060          C  
ATOM    211  O   ASP A  14       9.979  -4.531  10.048  1.00  6.310          O  
ATOM    212  CB  ASP A  14      11.449  -6.471   8.500  1.00  8.780          C  
ATOM    213  CG  ASP A  14      12.155  -5.370   7.761  1.00  8.780          C  
ATOM    214  OD1 ASP A  14      12.552  -4.388   8.397  1.00  8.780          O  
ATOM    215  OD2 ASP A  14      12.274  -5.484   6.549  1.00  8.780          O  
ATOM    216  H   ASP A  14      10.147  -7.956  10.334  1.00  7.320          H  
ATOM    217  HA  ASP A  14      12.650  -6.366  10.242  1.00  7.610          H  
ATOM    218 1HB  ASP A  14      11.817  -7.443   8.167  1.00 10.540          H  
ATOM    219 2HB  ASP A  14      10.443  -6.397   8.220  1.00 10.540          H  
ATOM    220  N   THR A  15      11.711  -4.480  11.495  1.00  5.920          N  
ATOM    221  CA  THR A  15      11.297  -3.290  12.220  1.00  6.060          C  
ATOM    222  C   THR A  15      11.430  -2.015  11.402  1.00  5.820          C  
ATOM    223  O   THR A  15      11.065  -0.935  11.867  1.00  5.900          O  
ATOM    224  CB  THR A  15      12.089  -3.134  13.537  1.00  8.430          C  
ATOM    225  OG1 THR A  15      13.493  -3.037  13.251  1.00  8.430          O  
ATOM    226  CG2 THR A  15      11.839  -4.338  14.440  1.00  8.430          C  
ATOM    227  H   THR A  15      12.543  -4.986  11.805  1.00  7.100          H  
ATOM    228  HA  THR A  15      10.245  -3.405  12.478  1.00  7.270          H  
ATOM    229  HB  THR A  15      11.766  -2.229  14.048  1.00 10.110          H  
ATOM    230  HG1 THR A  15      13.682  -2.178  12.838  1.00 10.110          H  
ATOM    231 1HG2 THR A  15      12.397  -4.215  15.367  1.00 10.110          H  
ATOM    232 2HG2 THR A  15      10.776  -4.409  14.661  1.00 10.110          H  
ATOM    233 3HG2 THR A  15      12.162  -5.240  13.949  1.00 10.110          H  
ATOM    234  N   ASP A  16      11.983  -2.107  10.191  1.00  5.910          N  
ATOM    235  CA  ASP A  16      12.120  -0.920   9.365  1.00  6.120          C  
ATOM    236  C   ASP A  16      10.949  -0.735   8.403  1.00  5.840          C  
ATOM    237  O   ASP A  16      10.919   0.255   7.648  1.00  6.210          O  
ATOM    238  CB  ASP A  16      13.450  -0.924   8.605  1.00  8.480          C  
ATOM    239  CG  ASP A  16      14.675  -0.690   9.518  1.00  8.480          C  
ATOM    240  OD1 ASP A  16      14.553   0.027  10.487  1.00  8.480          O  
ATOM    241  OD2 ASP A  16      15.726  -1.229   9.233  1.00  8.480          O  
ATOM    242  H   ASP A  16      12.267  -3.022   9.805  1.00  7.090          H  
ATOM    243  HA  ASP A  16      12.138  -0.055  10.025  1.00  7.340          H  
ATOM    244 1HB  ASP A  16      13.564  -1.894   8.101  1.00 10.180          H  
ATOM    245 2HB  ASP A  16      13.430  -0.154   7.835  1.00 10.180          H  
ATOM    246  N   ASP A  17       9.929  -1.604   8.469  1.00  5.580          N  
ATOM    247  CA  ASP A  17       8.824  -1.452   7.533  1.00  5.770          C  
ATOM    248  C   ASP A  17       7.941  -0.296   7.954  1.00  5.710          C  
ATOM    249  O   ASP A  17       7.027  -0.428   8.770  1.00  5.780          O  
ATOM    250  CB  ASP A  17       7.997  -2.755   7.384  1.00  8.000          C  
ATOM    251  CG  ASP A  17       6.790  -2.690   6.282  1.00  8.000          C  
ATOM    252  OD1 ASP A  17       6.358  -1.598   5.915  1.00  8.000          O  
ATOM    253  OD2 ASP A  17       6.394  -3.733   5.770  1.00  8.000          O  
ATOM    254  H   ASP A  17       9.957  -2.404   9.111  1.00  6.700          H  
ATOM    255  HA  ASP A  17       9.244  -1.213   6.573  1.00  6.920          H  
ATOM    256 1HB  ASP A  17       8.674  -3.573   7.114  1.00  9.600          H  
ATOM    257 2HB  ASP A  17       7.568  -3.011   8.354  1.00  9.600          H  
ATOM    258  N   GLY A  18       8.253   0.862   7.367  1.00  6.030          N  
ATOM    259  CA  GLY A  18       7.585   2.109   7.683  1.00  6.480          C  
ATOM    260  C   GLY A  18       8.343   2.905   8.738  1.00  6.630          C  
ATOM    261  O   GLY A  18       7.773   3.780   9.386  1.00  6.930          O  
ATOM    262  H   GLY A  18       9.056   0.860   6.744  1.00  7.240          H  
ATOM    263 1HA  GLY A  18       7.484   2.704   6.774  1.00  7.780          H  
ATOM    264 2HA  GLY A  18       6.576   1.900   8.036  1.00  7.780          H  
ATOM    265  N   GLY A  19       9.640   2.622   8.932  1.00  6.790          N  
ATOM    266  CA  GLY A  19      10.407   3.360   9.937  1.00  7.310          C  
ATOM    267  C   GLY A  19      10.357   4.876   9.706  1.00  7.160          C  
ATOM    268  O   GLY A  19      10.285   5.666  10.657  1.00  7.270          O  
ATOM    269  H   GLY A  19      10.107   1.891   8.390  1.00  8.150          H  
ATOM    270 1HA  GLY A  19      10.016   3.127  10.927  1.00  8.770          H  
ATOM    271 2HA  GLY A  19      11.442   3.016   9.918  1.00  8.770          H  
ATOM    272  N   GLU A  20      10.337   5.305   8.446  1.00  7.240          N  
ATOM    273  CA  GLU A  20      10.289   6.724   8.143  1.00  7.500          C  
ATOM    274  C   GLU A  20       9.040   7.414   8.687  1.00  7.330          C  
ATOM    275  O   GLU A  20       9.103   8.533   9.194  1.00  7.500          O  
ATOM    276  CB  GLU A  20      10.362   6.935   6.630  1.00 10.400          C  
ATOM    277  CG  GLU A  20      11.718   6.576   5.968  1.00 10.400          C  
ATOM    278  CD  GLU A  20      11.896   5.105   5.746  1.00 10.400          C  
ATOM    279  OE1 GLU A  20      10.965   4.375   6.036  1.00 10.400          O  
ATOM    280  OE2 GLU A  20      12.946   4.703   5.271  1.00 10.400          O  
ATOM    281  H   GLU A  20      10.396   4.630   7.677  1.00  8.690          H  
ATOM    282  HA  GLU A  20      11.144   7.202   8.601  1.00  9.000          H  
ATOM    283 1HB  GLU A  20       9.572   6.361   6.141  1.00 12.480          H  
ATOM    284 2HB  GLU A  20      10.167   7.978   6.437  1.00 12.480          H  
ATOM    285 1HG  GLU A  20      11.787   7.079   5.006  1.00 12.480          H  
ATOM    286 2HG  GLU A  20      12.522   6.946   6.585  1.00 12.480          H  
ATOM    287  N   THR A  21       7.907   6.726   8.700  1.00  7.320          N  
ATOM    288  CA  THR A  21       6.670   7.378   9.084  1.00  7.520          C  
ATOM    289  C   THR A  21       6.437   7.323  10.577  1.00  7.350          C  
ATOM    290  O   THR A  21       5.442   7.860  11.073  1.00  7.590          O  
ATOM    291  CB  THR A  21       5.472   6.747   8.354  1.00 10.450          C  
ATOM    292  OG1 THR A  21       5.334   5.382   8.732  1.00 10.450          O  
ATOM    293  CG2 THR A  21       5.715   6.801   6.855  1.00 10.450          C  
ATOM    294  H   THR A  21       7.871   5.747   8.416  1.00  8.780          H  
ATOM    295  HA  THR A  21       6.732   8.425   8.792  1.00  9.020          H  
ATOM    296  HB  THR A  21       4.560   7.286   8.600  1.00 12.540          H  
ATOM    297  HG1 THR A  21       4.966   5.332   9.623  1.00 12.540          H  
ATOM    298 1HG2 THR A  21       4.867   6.347   6.358  1.00 12.540          H  
ATOM    299 2HG2 THR A  21       5.815   7.836   6.546  1.00 12.540          H  
ATOM    300 3HG2 THR A  21       6.621   6.255   6.598  1.00 12.540          H  
ATOM    301  N   GLY A  22       7.331   6.645  11.296  1.00  7.210          N  
ATOM    302  CA  GLY A  22       7.220   6.517  12.729  1.00  7.290          C  
ATOM    303  C   GLY A  22       8.376   7.250  13.375  1.00  6.950          C  
ATOM    304  O   GLY A  22       8.587   7.146  14.584  1.00  7.150          O  
ATOM    305  H   GLY A  22       8.165   6.246  10.856  1.00  8.650          H  
ATOM    306 1HA  GLY A  22       6.276   6.937  13.072  1.00  8.750          H  
ATOM    307 2HA  GLY A  22       7.242   5.465  13.008  1.00  8.750          H  
ATOM    308  N   GLN A  23       9.155   7.969  12.550  1.00  6.700          N  
ATOM    309  CA  GLN A  23      10.323   8.692  13.012  1.00  6.560          C  
ATOM    310  C   GLN A  23      11.280   7.804  13.813  1.00  6.450          C  
ATOM    311  O   GLN A  23      11.753   8.220  14.873  1.00  6.720          O  
ATOM    312  CB  GLN A  23       9.901   9.897  13.863  1.00  9.240          C  
ATOM    313  CG  GLN A  23       9.069  10.929  13.119  1.00  9.240          C  
ATOM    314  CD  GLN A  23       7.613  10.536  12.958  1.00  9.240          C  
ATOM    315  OE1 GLN A  23       6.946  10.183  13.932  1.00  9.240          O  
ATOM    316  NE2 GLN A  23       7.106  10.588  11.729  1.00  9.240          N  
ATOM    317  H   GLN A  23       8.931   8.029  11.552  1.00  8.040          H  
ATOM    318  HA  GLN A  23      10.850   9.052  12.130  1.00  7.870          H  
ATOM    319 1HB  GLN A  23       9.339   9.564  14.734  1.00 11.090          H  
ATOM    320 2HB  GLN A  23      10.791  10.407  14.228  1.00 11.090          H  
ATOM    321 1HG  GLN A  23       9.110  11.858  13.676  1.00 11.090          H  
ATOM    322 2HG  GLN A  23       9.481  11.059  12.130  1.00 11.090          H  
ATOM    323 1HE2 GLN A  23       6.147  10.320  11.573  1.00 11.090          H  
ATOM    324 2HE2 GLN A  23       7.674  10.872  10.952  1.00 11.090          H  
ATOM    325  N   SER A  24      11.544   6.573  13.335  1.00  6.390          N  
ATOM    326  CA  SER A  24      12.446   5.644  14.033  1.00  6.550          C  
ATOM    327  C   SER A  24      13.761   5.456  13.283  1.00  6.090          C  
ATOM    328  O   SER A  24      14.527   4.524  13.545  1.00  6.540          O  
ATOM    329  CB  SER A  24      11.788   4.293  14.258  1.00  9.110          C  
ATOM    330  OG  SER A  24      11.458   3.654  13.056  1.00  9.110          O  
ATOM    331  H   SER A  24      11.095   6.256  12.464  1.00  7.670          H  
ATOM    332  HA  SER A  24      12.678   6.067  15.010  1.00  7.860          H  
ATOM    333 1HB  SER A  24      12.457   3.659  14.836  1.00 10.930          H  
ATOM    334 2HB  SER A  24      10.884   4.436  14.851  1.00 10.930          H  
ATOM    335  HG  SER A  24      11.095   2.792  13.310  1.00 10.930          H  
ATOM    336  N   VAL A  25      14.004   6.346  12.338  1.00  5.480          N  
ATOM    337  CA  VAL A  25      15.164   6.321  11.462  1.00  5.350          C  
ATOM    338  C   VAL A  25      15.982   7.601  11.586  1.00  5.020          C  
ATOM    339  O   VAL A  25      15.494   8.606  12.080  1.00  4.990          O  
ATOM    340  CB  VAL A  25      14.679   6.145  10.015  1.00  7.540          C  
ATOM    341  CG1 VAL A  25      13.940   4.822   9.873  1.00  7.540          C  
ATOM    342  CG2 VAL A  25      13.728   7.298   9.656  1.00  7.540          C  
ATOM    343  H   VAL A  25      13.323   7.080  12.234  1.00  6.580          H  
ATOM    344  HA  VAL A  25      15.791   5.472  11.738  1.00  6.420          H  
ATOM    345  HB  VAL A  25      15.533   6.139   9.341  1.00  9.050          H  
ATOM    346 1HG1 VAL A  25      13.592   4.699   8.843  1.00  9.050          H  
ATOM    347 2HG1 VAL A  25      14.608   4.002  10.132  1.00  9.050          H  
ATOM    348 3HG1 VAL A  25      13.091   4.811  10.541  1.00  9.050          H  
ATOM    349 1HG2 VAL A  25      13.404   7.169   8.641  1.00  9.050          H  
ATOM    350 2HG2 VAL A  25      12.863   7.295  10.316  1.00  9.050          H  
ATOM    351 3HG2 VAL A  25      14.229   8.244   9.739  1.00  9.050          H  
ATOM    352  N   LYS A  26      17.210   7.613  11.072  1.00  5.160          N  
ATOM    353  CA  LYS A  26      18.040   8.821  11.189  1.00  5.260          C  
ATOM    354  C   LYS A  26      17.433  10.074  10.542  1.00  4.820          C  
ATOM    355  O   LYS A  26      17.744  11.193  10.944  1.00  4.920          O  
ATOM    356  CB  LYS A  26      19.429   8.593  10.578  1.00  7.320          C  
ATOM    357  CG  LYS A  26      19.454   8.452   9.043  1.00  7.320          C  
ATOM    358  CD  LYS A  26      20.868   8.213   8.520  1.00  7.320          C  
ATOM    359  CE  LYS A  26      20.884   8.167   6.986  1.00  7.320          C  
ATOM    360  NZ  LYS A  26      22.248   7.958   6.437  1.00  7.320          N  
ATOM    361  H   LYS A  26      17.585   6.773  10.653  1.00  6.190          H  
ATOM    362  HA  LYS A  26      18.167   9.036  12.252  1.00  6.310          H  
ATOM    363 1HB  LYS A  26      20.077   9.428  10.842  1.00  8.790          H  
ATOM    364 2HB  LYS A  26      19.870   7.693  11.005  1.00  8.790          H  
ATOM    365 1HG  LYS A  26      18.808   7.633   8.732  1.00  8.790          H  
ATOM    366 2HG  LYS A  26      19.095   9.371   8.585  1.00  8.790          H  
ATOM    367 1HD  LYS A  26      21.523   9.015   8.862  1.00  8.790          H  
ATOM    368 2HD  LYS A  26      21.247   7.266   8.907  1.00  8.790          H  
ATOM    369 1HE  LYS A  26      20.245   7.351   6.649  1.00  8.790          H  
ATOM    370 2HE  LYS A  26      20.491   9.106   6.599  1.00  8.790          H  
ATOM    371 1HZ  LYS A  26      22.200   7.931   5.400  1.00  8.790          H  
ATOM    372 2HZ  LYS A  26      22.855   8.708   6.718  1.00  8.790          H  
ATOM    373 3HZ  LYS A  26      22.625   7.083   6.763  1.00  8.790          H  
ATOM    374  N   SER A  27      16.566   9.889   9.545  1.00  4.790          N  
ATOM    375  CA  SER A  27      15.922  10.978   8.823  1.00  4.830          C  
ATOM    376  C   SER A  27      14.654  11.484   9.528  1.00  4.210          C  
ATOM    377  O   SER A  27      13.973  12.404   9.040  1.00  4.290          O  
ATOM    378  CB  SER A  27      15.640  10.536   7.408  1.00  6.750          C  
ATOM    379  OG  SER A  27      14.682   9.511   7.370  1.00  6.750          O  
ATOM    380  H   SER A  27      16.355   8.950   9.237  1.00  5.750          H  
ATOM    381  HA  SER A  27      16.625  11.810   8.776  1.00  5.800          H  
ATOM    382 1HB  SER A  27      15.319  11.388   6.834  1.00  8.100          H  
ATOM    383 2HB  SER A  27      16.566  10.179   6.960  1.00  8.100          H  
ATOM    384  HG  SER A  27      14.554   9.301   6.439  1.00  8.100          H  
ATOM    385  N   LEU A  28      14.325  10.836  10.648  1.00  4.080          N  
ATOM    386  CA  LEU A  28      13.189  11.090  11.518  1.00  4.070          C  
ATOM    387  C   LEU A  28      11.970  11.677  10.827  1.00  3.810          C  
ATOM    388  O   LEU A  28      11.198  10.945  10.214  1.00  3.980          O  
ATOM    389  CB  LEU A  28      13.641  11.999  12.667  1.00  5.700          C  
ATOM    390  CG  LEU A  28      14.717  11.410  13.617  1.00  5.700          C  
ATOM    391  CD1 LEU A  28      15.155  12.492  14.583  1.00  5.700          C  
ATOM    392  CD2 LEU A  28      14.169  10.190  14.381  1.00  5.700          C  
ATOM    393  H   LEU A  28      14.959  10.103  10.969  1.00  4.900          H  
ATOM    394  HA  LEU A  28      12.888  10.136  11.928  1.00  4.880          H  
ATOM    395 1HB  LEU A  28      14.072  12.904  12.240  1.00  6.840          H  
ATOM    396 2HB  LEU A  28      12.772  12.264  13.271  1.00  6.840          H  
ATOM    397  HG  LEU A  28      15.589  11.104  13.032  1.00  6.840          H  
ATOM    398 1HD1 LEU A  28      15.928  12.095  15.241  1.00  6.840          H  
ATOM    399 2HD1 LEU A  28      15.556  13.338  14.022  1.00  6.840          H  
ATOM    400 3HD1 LEU A  28      14.303  12.818  15.177  1.00  6.840          H  
ATOM    401 1HD2 LEU A  28      14.944   9.804  15.037  1.00  6.840          H  
ATOM    402 2HD2 LEU A  28      13.307  10.484  14.977  1.00  6.840          H  
ATOM    403 3HD2 LEU A  28      13.873   9.402  13.711  1.00  6.840          H  
ATOM    404  N   ALA A  29      11.746  12.990  10.994  1.00  3.830          N  
ATOM    405  CA  ALA A  29      10.590  13.662  10.411  1.00  4.150          C  
ATOM    406  C   ALA A  29      11.014  14.723   9.409  1.00  3.940          C  
ATOM    407  O   ALA A  29      10.239  15.628   9.096  1.00  4.400          O  
ATOM    408  CB  ALA A  29       9.749  14.315  11.494  1.00  5.680          C  
ATOM    409  H   ALA A  29      12.410  13.551  11.507  1.00  4.600          H  
ATOM    410  HA  ALA A  29       9.993  12.918   9.882  1.00  4.980          H  
ATOM    411 1HB  ALA A  29       8.883  14.795  11.038  1.00  6.820          H  
ATOM    412 2HB  ALA A  29       9.415  13.582  12.197  1.00  6.820          H  
ATOM    413 3HB  ALA A  29      10.348  15.065  12.009  1.00  6.820          H  
ATOM    414  N   ASP A  30      12.245  14.629   8.922  1.00  3.640          N  
ATOM    415  CA  ASP A  30      12.740  15.586   7.945  1.00  3.840          C  
ATOM    416  C   ASP A  30      12.485  15.039   6.556  1.00  3.270          C  
ATOM    417  O   ASP A  30      12.240  15.790   5.610  1.00  3.460          O  
ATOM    418  CB  ASP A  30      14.229  15.867   8.147  1.00  5.300          C  
ATOM    419  CG  ASP A  30      14.537  16.542   9.488  1.00  5.300          C  
ATOM    420  OD1 ASP A  30      13.973  17.576   9.771  1.00  5.300          O  
ATOM    421  OD2 ASP A  30      15.356  16.024  10.208  1.00  5.300          O  
ATOM    422  H   ASP A  30      12.839  13.849   9.207  1.00  4.370          H  
ATOM    423  HA  ASP A  30      12.192  16.521   8.054  1.00  4.610          H  
ATOM    424 1HB  ASP A  30      14.779  14.924   8.099  1.00  6.360          H  
ATOM    425 2HB  ASP A  30      14.591  16.500   7.340  1.00  6.360          H  
ATOM    426  N   VAL A  31      12.525  13.715   6.454  1.00  2.720          N  
ATOM    427  CA  VAL A  31      12.315  13.022   5.188  1.00  2.250          C  
ATOM    428  C   VAL A  31      10.948  13.368   4.600  1.00  2.040          C  
ATOM    429  O   VAL A  31       9.927  13.309   5.294  1.00  2.150          O  
ATOM    430  CB  VAL A  31      12.464  11.495   5.413  1.00  3.340          C  
ATOM    431  CG1 VAL A  31      11.361  10.947   6.351  1.00  3.340          C  
ATOM    432  CG2 VAL A  31      12.446  10.769   4.072  1.00  3.340          C  
ATOM    433  H   VAL A  31      12.774  13.197   7.297  1.00  3.260          H  
ATOM    434  HA  VAL A  31      13.086  13.347   4.483  1.00  2.700          H  
ATOM    435  HB  VAL A  31      13.381  11.321   5.895  1.00  4.010          H  
ATOM    436 1HG1 VAL A  31      11.528   9.888   6.514  1.00  4.010          H  
ATOM    437 2HG1 VAL A  31      11.401  11.465   7.313  1.00  4.010          H  
ATOM    438 3HG1 VAL A  31      10.386  11.080   5.916  1.00  4.010          H  
ATOM    439 1HG2 VAL A  31      12.578   9.700   4.226  1.00  4.010          H  
ATOM    440 2HG2 VAL A  31      11.503  10.943   3.571  1.00  4.010          H  
ATOM    441 3HG2 VAL A  31      13.257  11.151   3.451  1.00  4.010          H  
ATOM    442  N   SER A  32      10.934  13.726   3.318  1.00  1.880          N  
ATOM    443  CA  SER A  32       9.694  14.098   2.642  1.00  1.840          C  
ATOM    444  C   SER A  32       8.925  12.880   2.174  1.00  1.630          C  
ATOM    445  O   SER A  32       9.460  11.769   2.140  1.00  1.420          O  
ATOM    446  CB  SER A  32       9.969  14.978   1.441  1.00  2.590          C  
ATOM    447  OG  SER A  32      10.582  14.253   0.411  1.00  2.590          O  
ATOM    448  H   SER A  32      11.826  13.740   2.799  1.00  2.260          H  
ATOM    449  HA  SER A  32       9.071  14.650   3.348  1.00  2.210          H  
ATOM    450 1HB  SER A  32       9.037  15.409   1.077  1.00  3.110          H  
ATOM    451 2HB  SER A  32      10.617  15.799   1.740  1.00  3.110          H  
ATOM    452  HG  SER A  32      10.760  14.899  -0.288  1.00  3.110          H  
ATOM    453  N   GLU A  33       7.669  13.080   1.774  1.00  1.820          N  
ATOM    454  CA  GLU A  33       6.879  11.966   1.270  1.00  1.870          C  
ATOM    455  C   GLU A  33       7.458  11.391  -0.015  1.00  1.690          C  
ATOM    456  O   GLU A  33       7.451  10.170  -0.211  1.00  1.650          O  
ATOM    457  CB  GLU A  33       5.432  12.389   1.048  1.00  2.600          C  
ATOM    458  CG  GLU A  33       4.678  12.673   2.334  1.00  2.600          C  
ATOM    459  CD  GLU A  33       3.229  13.003   2.113  1.00  2.600          C  
ATOM    460  OE1 GLU A  33       2.900  13.491   1.065  1.00  2.600          O  
ATOM    461  OE2 GLU A  33       2.437  12.703   2.988  1.00  2.600          O  
ATOM    462  H   GLU A  33       7.267  14.007   1.812  1.00  2.180          H  
ATOM    463  HA  GLU A  33       6.889  11.178   2.021  1.00  2.240          H  
ATOM    464 1HB  GLU A  33       5.408  13.289   0.428  1.00  3.120          H  
ATOM    465 2HB  GLU A  33       4.902  11.604   0.508  1.00  3.120          H  
ATOM    466 1HG  GLU A  33       4.764  11.824   2.994  1.00  3.120          H  
ATOM    467 2HG  GLU A  33       5.155  13.517   2.828  1.00  3.120          H  
ATOM    468  N   GLU A  34       7.991  12.261  -0.878  1.00  1.710          N  
ATOM    469  CA  GLU A  34       8.572  11.813  -2.131  1.00  1.720          C  
ATOM    470  C   GLU A  34       9.794  10.953  -1.843  1.00  1.450          C  
ATOM    471  O   GLU A  34      10.000   9.920  -2.490  1.00  1.450          O  
ATOM    472  CB  GLU A  34       8.961  13.018  -2.990  1.00  2.400          C  
ATOM    473  CG  GLU A  34       7.774  13.861  -3.477  1.00  2.400          C  
ATOM    474  CD  GLU A  34       7.252  14.805  -2.414  1.00  2.400          C  
ATOM    475  OE1 GLU A  34       7.849  14.857  -1.357  1.00  2.400          O  
ATOM    476  OE2 GLU A  34       6.273  15.462  -2.651  1.00  2.400          O  
ATOM    477  H   GLU A  34       7.960  13.262  -0.670  1.00  2.050          H  
ATOM    478  HA  GLU A  34       7.839  11.210  -2.664  1.00  2.060          H  
ATOM    479 1HB  GLU A  34       9.632  13.665  -2.425  1.00  2.880          H  
ATOM    480 2HB  GLU A  34       9.507  12.673  -3.867  1.00  2.880          H  
ATOM    481 1HG  GLU A  34       8.082  14.442  -4.346  1.00  2.880          H  
ATOM    482 2HG  GLU A  34       6.972  13.192  -3.786  1.00  2.880          H  
ATOM    483  N   GLU A  35      10.599  11.377  -0.862  1.00  1.360          N  
ATOM    484  CA  GLU A  35      11.782  10.628  -0.467  1.00  1.320          C  
ATOM    485  C   GLU A  35      11.410   9.269   0.115  1.00  1.190          C  
ATOM    486  O   GLU A  35      12.060   8.266  -0.203  1.00  1.280          O  
ATOM    487  CB  GLU A  35      12.623  11.435   0.521  1.00  1.860          C  
ATOM    488  CG  GLU A  35      13.340  12.624  -0.105  1.00  1.860          C  
ATOM    489  CD  GLU A  35      14.059  13.510   0.887  1.00  1.860          C  
ATOM    490  OE1 GLU A  35      13.617  13.648   2.017  1.00  1.860          O  
ATOM    491  OE2 GLU A  35      15.070  14.053   0.511  1.00  1.860          O  
ATOM    492  H   GLU A  35      10.393  12.268  -0.406  1.00  1.630          H  
ATOM    493  HA  GLU A  35      12.388  10.455  -1.356  1.00  1.580          H  
ATOM    494 1HB  GLU A  35      11.978  11.814   1.306  1.00  2.240          H  
ATOM    495 2HB  GLU A  35      13.367  10.787   0.980  1.00  2.240          H  
ATOM    496 1HG  GLU A  35      14.074  12.238  -0.813  1.00  2.240          H  
ATOM    497 2HG  GLU A  35      12.626  13.213  -0.668  1.00  2.240          H  
ATOM    498  N   ILE A  36      10.331   9.203   0.906  1.00  1.190          N  
ATOM    499  CA  ILE A  36       9.949   7.918   1.463  1.00  1.360          C  
ATOM    500  C   ILE A  36       9.567   6.990   0.333  1.00  1.360          C  
ATOM    501  O   ILE A  36      10.101   5.890   0.244  1.00  1.350          O  
ATOM    502  CB  ILE A  36       8.753   8.012   2.446  1.00  1.840          C  
ATOM    503  CG1 ILE A  36       9.178   8.787   3.681  1.00  1.840          C  
ATOM    504  CG2 ILE A  36       8.267   6.570   2.834  1.00  1.840          C  
ATOM    505  CD1 ILE A  36       8.050   9.209   4.611  1.00  1.840          C  
ATOM    506  H   ILE A  36       9.849  10.069   1.173  1.00  1.430          H  
ATOM    507  HA  ILE A  36      10.802   7.493   1.990  1.00  1.630          H  
ATOM    508  HB  ILE A  36       7.935   8.563   1.973  1.00  2.200          H  
ATOM    509 1HG1 ILE A  36       9.878   8.194   4.213  1.00  2.200          H  
ATOM    510 2HG1 ILE A  36       9.674   9.676   3.360  1.00  2.200          H  
ATOM    511 1HG2 ILE A  36       7.431   6.621   3.519  1.00  2.200          H  
ATOM    512 2HG2 ILE A  36       7.949   6.034   1.945  1.00  2.200          H  
ATOM    513 3HG2 ILE A  36       9.088   6.024   3.311  1.00  2.200          H  
ATOM    514 1HD1 ILE A  36       8.463   9.766   5.449  1.00  2.200          H  
ATOM    515 2HD1 ILE A  36       7.352   9.844   4.068  1.00  2.200          H  
ATOM    516 3HD1 ILE A  36       7.534   8.343   4.987  1.00  2.200          H  
ATOM    517  N   ASP A  37       8.674   7.417  -0.559  1.00  1.480          N  
ATOM    518  CA  ASP A  37       8.284   6.514  -1.634  1.00  1.580          C  
ATOM    519  C   ASP A  37       9.429   6.130  -2.561  1.00  1.410          C  
ATOM    520  O   ASP A  37       9.461   4.997  -3.049  1.00  1.390          O  
ATOM    521  CB  ASP A  37       7.061   7.028  -2.380  1.00  2.170          C  
ATOM    522  CG  ASP A  37       5.740   6.776  -1.573  1.00  2.170          C  
ATOM    523  OD1 ASP A  37       5.746   5.940  -0.664  1.00  2.170          O  
ATOM    524  OD2 ASP A  37       4.761   7.401  -1.872  1.00  2.170          O  
ATOM    525  H   ASP A  37       8.255   8.351  -0.467  1.00  1.780          H  
ATOM    526  HA  ASP A  37       7.954   5.594  -1.161  1.00  1.900          H  
ATOM    527 1HB  ASP A  37       7.172   8.106  -2.545  1.00  2.610          H  
ATOM    528 2HB  ASP A  37       6.991   6.548  -3.355  1.00  2.610          H  
ATOM    529  N   SER A  38      10.386   7.028  -2.814  1.00  1.390          N  
ATOM    530  CA  SER A  38      11.520   6.659  -3.652  1.00  1.440          C  
ATOM    531  C   SER A  38      12.273   5.496  -2.999  1.00  1.220          C  
ATOM    532  O   SER A  38      12.573   4.474  -3.645  1.00  1.270          O  
ATOM    533  CB  SER A  38      12.454   7.841  -3.819  1.00  2.000          C  
ATOM    534  OG  SER A  38      13.559   7.512  -4.620  1.00  2.000          O  
ATOM    535  H   SER A  38      10.313   7.989  -2.463  1.00  1.670          H  
ATOM    536  HA  SER A  38      11.151   6.342  -4.627  1.00  1.730          H  
ATOM    537 1HB  SER A  38      11.910   8.675  -4.261  1.00  2.400          H  
ATOM    538 2HB  SER A  38      12.799   8.167  -2.837  1.00  2.400          H  
ATOM    539  HG  SER A  38      14.129   8.287  -4.609  1.00  2.400          H  
ATOM    540  N   ARG A  39      12.552   5.644  -1.695  1.00  1.110          N  
ATOM    541  CA  ARG A  39      13.246   4.613  -0.944  1.00  1.170          C  
ATOM    542  C   ARG A  39      12.459   3.308  -0.899  1.00  1.080          C  
ATOM    543  O   ARG A  39      13.024   2.226  -1.114  1.00  1.160          O  
ATOM    544  CB  ARG A  39      13.496   5.076   0.490  1.00  1.610          C  
ATOM    545  CG  ARG A  39      14.560   6.146   0.652  1.00  1.610          C  
ATOM    546  CD  ARG A  39      14.675   6.657   2.086  1.00  1.610          C  
ATOM    547  NE  ARG A  39      14.997   5.576   3.044  1.00  1.610          N  
ATOM    548  CZ  ARG A  39      16.225   5.020   3.213  1.00  1.610          C  
ATOM    549  NH1 ARG A  39      17.253   5.413   2.491  1.00  1.610          N  
ATOM    550  NH2 ARG A  39      16.393   4.058   4.104  1.00  1.610          N  
ATOM    551  H   ARG A  39      12.288   6.519  -1.227  1.00  1.330          H  
ATOM    552  HA  ARG A  39      14.205   4.429  -1.426  1.00  1.400          H  
ATOM    553 1HB  ARG A  39      12.571   5.470   0.908  1.00  1.940          H  
ATOM    554 2HB  ARG A  39      13.789   4.221   1.095  1.00  1.940          H  
ATOM    555 1HG  ARG A  39      15.521   5.748   0.332  1.00  1.940          H  
ATOM    556 2HG  ARG A  39      14.309   6.996   0.015  1.00  1.940          H  
ATOM    557 1HD  ARG A  39      15.448   7.420   2.145  1.00  1.940          H  
ATOM    558 2HD  ARG A  39      13.717   7.095   2.381  1.00  1.940          H  
ATOM    559  HE  ARG A  39      14.239   5.247   3.677  1.00  1.940          H  
ATOM    560 1HH1 ARG A  39      17.155   6.154   1.803  1.00  1.940          H  
ATOM    561 2HH1 ARG A  39      18.154   4.972   2.639  1.00  1.940          H  
ATOM    562 1HH2 ARG A  39      15.607   3.738   4.663  1.00  1.940          H  
ATOM    563 2HH2 ARG A  39      17.318   3.599   4.199  1.00  1.940          H  
ATOM    564  N   MET A  40      11.147   3.406  -0.657  1.00  1.110          N  
ATOM    565  CA  MET A  40      10.329   2.218  -0.522  1.00  1.310          C  
ATOM    566  C   MET A  40      10.216   1.472  -1.841  1.00  1.260          C  
ATOM    567  O   MET A  40      10.182   0.239  -1.844  1.00  1.390          O  
ATOM    568  CB  MET A  40       8.953   2.569   0.021  1.00  1.750          C  
ATOM    569  CG  MET A  40       8.933   3.171   1.462  1.00  1.750          C  
ATOM    570  SD  MET A  40       9.665   2.196   2.742  1.00  1.750          S  
ATOM    571  CE  MET A  40      11.256   2.976   2.890  1.00  1.750          C  
ATOM    572  H   MET A  40      10.733   4.329  -0.500  1.00  1.330          H  
ATOM    573  HA  MET A  40      10.810   1.547   0.185  1.00  1.570          H  
ATOM    574 1HB  MET A  40       8.500   3.306  -0.636  1.00  2.100          H  
ATOM    575 2HB  MET A  40       8.318   1.694  -0.006  1.00  2.100          H  
ATOM    576 1HG  MET A  40       9.437   4.093   1.465  1.00  2.100          H  
ATOM    577 2HG  MET A  40       7.907   3.358   1.735  1.00  2.100          H  
ATOM    578 1HE  MET A  40      11.829   2.488   3.681  1.00  2.100          H  
ATOM    579 2HE  MET A  40      11.798   2.896   1.967  1.00  2.100          H  
ATOM    580 3HE  MET A  40      11.123   4.029   3.143  1.00  2.100          H  
ATOM    581  N   SER A  41      10.177   2.203  -2.963  1.00  1.210          N  
ATOM    582  CA  SER A  41      10.090   1.589  -4.278  1.00  1.370          C  
ATOM    583  C   SER A  41      11.296   0.697  -4.522  1.00  1.270          C  
ATOM    584  O   SER A  41      11.144  -0.461  -4.936  1.00  1.450          O  
ATOM    585  CB  SER A  41      10.005   2.647  -5.356  1.00  1.850          C  
ATOM    586  OG  SER A  41       9.925   2.064  -6.630  1.00  1.850          O  
ATOM    587  H   SER A  41      10.140   3.224  -2.901  1.00  1.450          H  
ATOM    588  HA  SER A  41       9.191   0.976  -4.317  1.00  1.640          H  
ATOM    589 1HB  SER A  41       9.132   3.273  -5.179  1.00  2.220          H  
ATOM    590 2HB  SER A  41      10.881   3.293  -5.300  1.00  2.220          H  
ATOM    591  HG  SER A  41       9.874   2.796  -7.246  1.00  2.220          H  
ATOM    592  N   ARG A  42      12.505   1.200  -4.222  1.00  1.150          N  
ATOM    593  CA  ARG A  42      13.681   0.366  -4.425  1.00  1.310          C  
ATOM    594  C   ARG A  42      13.661  -0.848  -3.515  1.00  1.290          C  
ATOM    595  O   ARG A  42      13.985  -1.954  -3.959  1.00  1.310          O  
ATOM    596  CB  ARG A  42      14.976   1.139  -4.185  1.00  1.770          C  
ATOM    597  CG  ARG A  42      16.297   0.288  -4.254  1.00  1.770          C  
ATOM    598  CD  ARG A  42      16.532  -0.345  -5.586  1.00  1.770          C  
ATOM    599  NE  ARG A  42      17.791  -1.109  -5.625  1.00  1.770          N  
ATOM    600  CZ  ARG A  42      18.147  -1.980  -6.588  1.00  1.770          C  
ATOM    601  NH1 ARG A  42      17.360  -2.236  -7.615  1.00  1.770          N  
ATOM    602  NH2 ARG A  42      19.313  -2.573  -6.478  1.00  1.770          N  
ATOM    603  H   ARG A  42      12.580   2.178  -3.906  1.00  1.380          H  
ATOM    604  HA  ARG A  42      13.670   0.026  -5.458  1.00  1.570          H  
ATOM    605 1HB  ARG A  42      15.056   1.941  -4.915  1.00  2.120          H  
ATOM    606 2HB  ARG A  42      14.934   1.604  -3.195  1.00  2.120          H  
ATOM    607 1HG  ARG A  42      17.145   0.939  -4.044  1.00  2.120          H  
ATOM    608 2HG  ARG A  42      16.272  -0.506  -3.504  1.00  2.120          H  
ATOM    609 1HD  ARG A  42      15.722  -1.034  -5.805  1.00  2.120          H  
ATOM    610 2HD  ARG A  42      16.576   0.428  -6.351  1.00  2.120          H  
ATOM    611  HE  ARG A  42      18.489  -0.981  -4.868  1.00  2.120          H  
ATOM    612 1HH1 ARG A  42      16.470  -1.775  -7.698  1.00  2.120          H  
ATOM    613 2HH1 ARG A  42      17.652  -2.893  -8.323  1.00  2.120          H  
ATOM    614 1HH2 ARG A  42      19.906  -2.329  -5.669  1.00  2.120          H  
ATOM    615 2HH2 ARG A  42      19.631  -3.228  -7.171  1.00  2.120          H  
ATOM    616  N   ARG A  43      13.283  -0.655  -2.255  1.00  1.390          N  
ATOM    617  CA  ARG A  43      13.260  -1.754  -1.310  1.00  1.590          C  
ATOM    618  C   ARG A  43      12.300  -2.863  -1.766  1.00  1.540          C  
ATOM    619  O   ARG A  43      12.639  -4.054  -1.715  1.00  1.580          O  
ATOM    620  CB  ARG A  43      12.854  -1.231   0.047  1.00  2.150          C  
ATOM    621  CG  ARG A  43      12.931  -2.213   1.153  1.00  2.150          C  
ATOM    622  CD  ARG A  43      12.599  -1.565   2.409  1.00  2.150          C  
ATOM    623  NE  ARG A  43      12.676  -2.485   3.514  1.00  2.150          N  
ATOM    624  CZ  ARG A  43      13.801  -2.699   4.271  1.00  2.150          C  
ATOM    625  NH1 ARG A  43      14.926  -2.019   4.040  1.00  2.150          N  
ATOM    626  NH2 ARG A  43      13.809  -3.586   5.256  1.00  2.150          N  
ATOM    627  H   ARG A  43      13.050   0.291  -1.930  1.00  1.670          H  
ATOM    628  HA  ARG A  43      14.269  -2.161  -1.233  1.00  1.910          H  
ATOM    629 1HB  ARG A  43      13.485  -0.381   0.306  1.00  2.580          H  
ATOM    630 2HB  ARG A  43      11.829  -0.867   0.001  1.00  2.580          H  
ATOM    631 1HG  ARG A  43      12.222  -3.028   0.991  1.00  2.580          H  
ATOM    632 2HG  ARG A  43      13.947  -2.608   1.219  1.00  2.580          H  
ATOM    633 1HD  ARG A  43      13.273  -0.728   2.589  1.00  2.580          H  
ATOM    634 2HD  ARG A  43      11.598  -1.196   2.341  1.00  2.580          H  
ATOM    635  HE  ARG A  43      11.815  -3.034   3.700  1.00  2.580          H  
ATOM    636 1HH1 ARG A  43      15.001  -1.301   3.291  1.00  2.580          H  
ATOM    637 2HH1 ARG A  43      15.739  -2.193   4.610  1.00  2.580          H  
ATOM    638 1HH2 ARG A  43      12.986  -4.158   5.497  1.00  2.580          H  
ATOM    639 2HH2 ARG A  43      14.641  -3.713   5.812  1.00  2.580          H  
ATOM    640  N   SER A  44      11.109  -2.463  -2.231  1.00  1.570          N  
ATOM    641  CA  SER A  44      10.087  -3.380  -2.715  1.00  1.700          C  
ATOM    642  C   SER A  44      10.589  -4.171  -3.921  1.00  1.500          C  
ATOM    643  O   SER A  44      10.409  -5.392  -3.995  1.00  1.550          O  
ATOM    644  CB  SER A  44       8.841  -2.609  -3.084  1.00  2.330          C  
ATOM    645  OG  SER A  44       7.824  -3.465  -3.533  1.00  2.330          O  
ATOM    646  H   SER A  44      10.881  -1.463  -2.217  1.00  1.880          H  
ATOM    647  HA  SER A  44       9.844  -4.076  -1.912  1.00  2.040          H  
ATOM    648 1HB  SER A  44       8.504  -2.044  -2.219  1.00  2.790          H  
ATOM    649 2HB  SER A  44       9.085  -1.887  -3.863  1.00  2.790          H  
ATOM    650  HG  SER A  44       7.092  -2.895  -3.773  1.00  2.790          H  
ATOM    651  N   SER A  45      11.242  -3.476  -4.866  1.00  1.370          N  
ATOM    652  CA  SER A  45      11.778  -4.112  -6.065  1.00  1.380          C  
ATOM    653  C   SER A  45      12.777  -5.205  -5.687  1.00  1.210          C  
ATOM    654  O   SER A  45      12.743  -6.316  -6.237  1.00  1.210          O  
ATOM    655  CB  SER A  45      12.436  -3.072  -6.948  1.00  1.930          C  
ATOM    656  OG  SER A  45      12.944  -3.645  -8.118  1.00  1.930          O  
ATOM    657  H   SER A  45      11.326  -2.457  -4.774  1.00  1.640          H  
ATOM    658  HA  SER A  45      10.955  -4.567  -6.613  1.00  1.660          H  
ATOM    659 1HB  SER A  45      11.708  -2.298  -7.197  1.00  2.310          H  
ATOM    660 2HB  SER A  45      13.241  -2.590  -6.396  1.00  2.310          H  
ATOM    661  HG  SER A  45      13.299  -2.919  -8.631  1.00  2.310          H  
ATOM    662  N   VAL A  46      13.649  -4.911  -4.718  1.00  1.180          N  
ATOM    663  CA  VAL A  46      14.613  -5.903  -4.280  1.00  1.240          C  
ATOM    664  C   VAL A  46      13.951  -7.148  -3.729  1.00  1.160          C  
ATOM    665  O   VAL A  46      14.367  -8.267  -4.074  1.00  1.140          O  
ATOM    666  CB  VAL A  46      15.536  -5.345  -3.183  1.00  1.710          C  
ATOM    667  CG1 VAL A  46      16.375  -6.493  -2.558  1.00  1.710          C  
ATOM    668  CG2 VAL A  46      16.461  -4.279  -3.791  1.00  1.710          C  
ATOM    669  H   VAL A  46      13.659  -3.959  -4.332  1.00  1.420          H  
ATOM    670  HA  VAL A  46      15.220  -6.183  -5.139  1.00  1.490          H  
ATOM    671  HB  VAL A  46      14.931  -4.900  -2.394  1.00  2.050          H  
ATOM    672 1HG1 VAL A  46      16.999  -6.083  -1.777  1.00  2.050          H  
ATOM    673 2HG1 VAL A  46      15.744  -7.254  -2.106  1.00  2.050          H  
ATOM    674 3HG1 VAL A  46      16.990  -6.953  -3.326  1.00  2.050          H  
ATOM    675 1HG2 VAL A  46      17.109  -3.871  -3.016  1.00  2.050          H  
ATOM    676 2HG2 VAL A  46      17.068  -4.727  -4.575  1.00  2.050          H  
ATOM    677 3HG2 VAL A  46      15.869  -3.480  -4.216  1.00  2.050          H  
ATOM    678  N   ILE A  47      12.936  -6.990  -2.870  1.00  1.250          N  
ATOM    679  CA  ILE A  47      12.377  -8.220  -2.351  1.00  1.390          C  
ATOM    680  C   ILE A  47      11.617  -8.943  -3.436  1.00  1.240          C  
ATOM    681  O   ILE A  47      11.579 -10.165  -3.441  1.00  1.220          O  
ATOM    682  CB  ILE A  47      11.443  -8.102  -1.152  1.00  1.890          C  
ATOM    683  CG1 ILE A  47      10.075  -7.500  -1.510  1.00  1.890          C  
ATOM    684  CG2 ILE A  47      12.172  -7.228  -0.107  1.00  1.890          C  
ATOM    685  CD1 ILE A  47       9.097  -7.671  -0.451  1.00  1.890          C  
ATOM    686  H   ILE A  47      12.643  -6.050  -2.574  1.00  1.500          H  
ATOM    687  HA  ILE A  47      13.198  -8.851  -2.038  1.00  1.670          H  
ATOM    688  HB  ILE A  47      11.268  -9.087  -0.766  1.00  2.270          H  
ATOM    689 1HG1 ILE A  47      10.181  -6.449  -1.728  1.00  2.270          H  
ATOM    690 2HG1 ILE A  47       9.637  -7.996  -2.346  1.00  2.270          H  
ATOM    691 1HG2 ILE A  47      11.593  -7.125   0.800  1.00  2.270          H  
ATOM    692 2HG2 ILE A  47      13.128  -7.691   0.134  1.00  2.270          H  
ATOM    693 3HG2 ILE A  47      12.349  -6.240  -0.514  1.00  2.270          H  
ATOM    694 1HD1 ILE A  47       8.152  -7.262  -0.776  1.00  2.270          H  
ATOM    695 2HD1 ILE A  47       8.968  -8.709  -0.245  1.00  2.270          H  
ATOM    696 3HD1 ILE A  47       9.430  -7.182   0.422  1.00  2.270          H  
ATOM    697  N   ALA A  48      11.033  -8.222  -4.403  1.00  1.250          N  
ATOM    698  CA  ALA A  48      10.287  -8.919  -5.432  1.00  1.330          C  
ATOM    699  C   ALA A  48      11.181  -9.955  -6.091  1.00  1.110          C  
ATOM    700  O   ALA A  48      10.730 -11.082  -6.341  1.00  1.140          O  
ATOM    701  CB  ALA A  48       9.760  -7.938  -6.462  1.00  1.830          C  
ATOM    702  H   ALA A  48      11.036  -7.196  -4.358  1.00  1.500          H  
ATOM    703  HA  ALA A  48       9.452  -9.432  -4.961  1.00  1.600          H  
ATOM    704 1HB  ALA A  48       9.193  -8.473  -7.219  1.00  2.200          H  
ATOM    705 2HB  ALA A  48       9.120  -7.206  -5.967  1.00  2.200          H  
ATOM    706 3HB  ALA A  48      10.597  -7.426  -6.933  1.00  2.200          H  
ATOM    707  N   ASP A  49      12.451  -9.601  -6.322  1.00  1.000          N  
ATOM    708  CA  ASP A  49      13.385 -10.557  -6.887  1.00  1.030          C  
ATOM    709  C   ASP A  49      13.771 -11.654  -5.883  1.00  0.920          C  
ATOM    710  O   ASP A  49      13.873 -12.815  -6.280  1.00  0.960          O  
ATOM    711  CB  ASP A  49      14.605  -9.858  -7.445  1.00  1.430          C  
ATOM    712  CG  ASP A  49      14.351  -9.132  -8.758  1.00  1.430          C  
ATOM    713  OD1 ASP A  49      13.378  -9.426  -9.418  1.00  1.430          O  
ATOM    714  OD2 ASP A  49      15.145  -8.294  -9.107  1.00  1.430          O  
ATOM    715  H   ASP A  49      12.725  -8.623  -6.152  1.00  1.200          H  
ATOM    716  HA  ASP A  49      12.892 -11.040  -7.727  1.00  1.240          H  
ATOM    717 1HB  ASP A  49      14.962  -9.132  -6.710  1.00  1.720          H  
ATOM    718 2HB  ASP A  49      15.369 -10.579  -7.606  1.00  1.720          H  
ATOM    719  N   LEU A  50      13.956 -11.323  -4.594  1.00  0.930          N  
ATOM    720  CA  LEU A  50      14.269 -12.367  -3.596  1.00  1.090          C  
ATOM    721  C   LEU A  50      13.142 -13.389  -3.431  1.00  1.030          C  
ATOM    722  O   LEU A  50      13.399 -14.591  -3.290  1.00  1.090          O  
ATOM    723  CB  LEU A  50      14.534 -11.751  -2.209  1.00  1.460          C  
ATOM    724  CG  LEU A  50      15.849 -11.001  -2.006  1.00  1.460          C  
ATOM    725  CD1 LEU A  50      15.799 -10.198  -0.709  1.00  1.460          C  
ATOM    726  CD2 LEU A  50      16.976 -12.036  -1.869  1.00  1.460          C  
ATOM    727  H   LEU A  50      13.921 -10.332  -4.326  1.00  1.120          H  
ATOM    728  HA  LEU A  50      15.152 -12.897  -3.936  1.00  1.310          H  
ATOM    729 1HB  LEU A  50      13.718 -11.080  -1.971  1.00  1.750          H  
ATOM    730 2HB  LEU A  50      14.512 -12.553  -1.488  1.00  1.750          H  
ATOM    731  HG  LEU A  50      16.031 -10.329  -2.848  1.00  1.750          H  
ATOM    732 1HD1 LEU A  50      16.748  -9.684  -0.559  1.00  1.750          H  
ATOM    733 2HD1 LEU A  50      15.004  -9.464  -0.751  1.00  1.750          H  
ATOM    734 3HD1 LEU A  50      15.619 -10.866   0.134  1.00  1.750          H  
ATOM    735 1HD2 LEU A  50      17.926 -11.526  -1.708  1.00  1.750          H  
ATOM    736 2HD2 LEU A  50      16.769 -12.682  -1.011  1.00  1.750          H  
ATOM    737 3HD2 LEU A  50      17.041 -12.649  -2.742  1.00  1.750          H  
ATOM    738  N   LEU A  51      11.903 -12.920  -3.462  1.00  1.060          N  
ATOM    739  CA  LEU A  51      10.757 -13.790  -3.305  1.00  1.210          C  
ATOM    740  C   LEU A  51      10.582 -14.639  -4.561  1.00  1.080          C  
ATOM    741  O   LEU A  51      10.254 -15.828  -4.461  1.00  1.150          O  
ATOM    742  CB  LEU A  51       9.512 -12.954  -3.008  1.00  1.630          C  
ATOM    743  CG  LEU A  51       9.511 -12.171  -1.636  1.00  1.630          C  
ATOM    744  CD1 LEU A  51       8.278 -11.306  -1.579  1.00  1.630          C  
ATOM    745  CD2 LEU A  51       9.558 -13.119  -0.452  1.00  1.630          C  
ATOM    746  H   LEU A  51      11.769 -11.916  -3.562  1.00  1.270          H  
ATOM    747  HA  LEU A  51      10.946 -14.468  -2.480  1.00  1.450          H  
ATOM    748 1HB  LEU A  51       9.414 -12.211  -3.805  1.00  1.960          H  
ATOM    749 2HB  LEU A  51       8.642 -13.602  -3.033  1.00  1.960          H  
ATOM    750  HG  LEU A  51      10.384 -11.517  -1.593  1.00  1.960          H  
ATOM    751 1HD1 LEU A  51       8.272 -10.753  -0.653  1.00  1.960          H  
ATOM    752 2HD1 LEU A  51       8.281 -10.611  -2.422  1.00  1.960          H  
ATOM    753 3HD1 LEU A  51       7.389 -11.932  -1.626  1.00  1.960          H  
ATOM    754 1HD2 LEU A  51       9.555 -12.543   0.458  1.00  1.960          H  
ATOM    755 2HD2 LEU A  51       8.683 -13.762  -0.484  1.00  1.960          H  
ATOM    756 3HD2 LEU A  51      10.456 -13.722  -0.477  1.00  1.960          H  
ATOM    757  N   SER A  52      10.833 -14.048  -5.741  1.00  1.010          N  
ATOM    758  CA  SER A  52      10.783 -14.784  -6.994  1.00  1.120          C  
ATOM    759  C   SER A  52      11.831 -15.880  -6.944  1.00  1.020          C  
ATOM    760  O   SER A  52      11.543 -17.038  -7.257  1.00  1.120          O  
ATOM    761  CB  SER A  52      11.036 -13.851  -8.164  1.00  1.520          C  
ATOM    762  OG  SER A  52      11.002 -14.525  -9.400  1.00  1.520          O  
ATOM    763  H   SER A  52      11.021 -13.043  -5.783  1.00  1.210          H  
ATOM    764  HA  SER A  52       9.805 -15.244  -7.102  1.00  1.340          H  
ATOM    765 1HB  SER A  52      10.289 -13.058  -8.158  1.00  1.830          H  
ATOM    766 2HB  SER A  52      12.004 -13.376  -8.039  1.00  1.830          H  
ATOM    767  HG  SER A  52      11.114 -13.835 -10.062  1.00  1.830          H  
ATOM    768  N   LEU A  53      13.045 -15.530  -6.493  1.00  0.970          N  
ATOM    769  CA  LEU A  53      14.144 -16.473  -6.398  1.00  1.150          C  
ATOM    770  C   LEU A  53      13.745 -17.671  -5.555  1.00  1.150          C  
ATOM    771  O   LEU A  53      13.988 -18.807  -5.963  1.00  1.310          O  
ATOM    772  CB  LEU A  53      15.369 -15.775  -5.785  1.00  1.540          C  
ATOM    773  CG  LEU A  53      16.631 -16.601  -5.574  1.00  1.540          C  
ATOM    774  CD1 LEU A  53      17.189 -17.079  -6.913  1.00  1.540          C  
ATOM    775  CD2 LEU A  53      17.641 -15.759  -4.798  1.00  1.540          C  
ATOM    776  H   LEU A  53      13.229 -14.552  -6.261  1.00  1.160          H  
ATOM    777  HA  LEU A  53      14.377 -16.819  -7.397  1.00  1.380          H  
ATOM    778 1HB  LEU A  53      15.623 -14.924  -6.412  1.00  1.850          H  
ATOM    779 2HB  LEU A  53      15.088 -15.394  -4.820  1.00  1.850          H  
ATOM    780  HG  LEU A  53      16.389 -17.461  -5.005  1.00  1.850          H  
ATOM    781 1HD1 LEU A  53      18.085 -17.673  -6.736  1.00  1.850          H  
ATOM    782 2HD1 LEU A  53      16.456 -17.694  -7.430  1.00  1.850          H  
ATOM    783 3HD1 LEU A  53      17.442 -16.217  -7.528  1.00  1.850          H  
ATOM    784 1HD2 LEU A  53      18.544 -16.342  -4.615  1.00  1.850          H  
ATOM    785 2HD2 LEU A  53      17.886 -14.881  -5.374  1.00  1.850          H  
ATOM    786 3HD2 LEU A  53      17.203 -15.458  -3.842  1.00  1.850          H  
ATOM    787  N   PHE A  54      13.128 -17.420  -4.395  1.00  1.120          N  
ATOM    788  CA  PHE A  54      12.648 -18.485  -3.522  1.00  1.310          C  
ATOM    789  C   PHE A  54      11.658 -19.391  -4.225  1.00  1.280          C  
ATOM    790  O   PHE A  54      11.781 -20.615  -4.184  1.00  1.440          O  
ATOM    791  CB  PHE A  54      12.049 -17.896  -2.254  1.00  1.760          C  
ATOM    792  CG  PHE A  54      11.467 -18.897  -1.357  1.00  1.760          C  
ATOM    793  CD1 PHE A  54      12.284 -19.697  -0.578  1.00  1.760          C  
ATOM    794  CD2 PHE A  54      10.094 -19.051  -1.273  1.00  1.760          C  
ATOM    795  CE1 PHE A  54      11.741 -20.635   0.261  1.00  1.760          C  
ATOM    796  CE2 PHE A  54       9.547 -19.986  -0.434  1.00  1.760          C  
ATOM    797  CZ  PHE A  54      10.369 -20.781   0.336  1.00  1.760          C  
ATOM    798  H   PHE A  54      13.016 -16.445  -4.098  1.00  1.340          H  
ATOM    799  HA  PHE A  54      13.476 -19.113  -3.242  1.00  1.570          H  
ATOM    800 1HB  PHE A  54      12.823 -17.378  -1.725  1.00  2.110          H  
ATOM    801 2HB  PHE A  54      11.283 -17.168  -2.510  1.00  2.110          H  
ATOM    802  HD1 PHE A  54      13.371 -19.583  -0.637  1.00  2.110          H  
ATOM    803  HD2 PHE A  54       9.445 -18.423  -1.884  1.00  2.110          H  
ATOM    804  HE1 PHE A  54      12.394 -21.264   0.868  1.00  2.110          H  
ATOM    805  HE2 PHE A  54       8.465 -20.100  -0.375  1.00  2.110          H  
ATOM    806  HZ  PHE A  54       9.937 -21.526   1.003  1.00  2.110          H  
ATOM    807  N   ARG A  55      10.654 -18.809  -4.872  1.00  1.200          N  
ATOM    808  CA  ARG A  55       9.692 -19.641  -5.571  1.00  1.360          C  
ATOM    809  C   ARG A  55      10.355 -20.474  -6.685  1.00  1.380          C  
ATOM    810  O   ARG A  55      10.013 -21.645  -6.873  1.00  1.560          O  
ATOM    811  CB  ARG A  55       8.591 -18.786  -6.173  1.00  1.840          C  
ATOM    812  CG  ARG A  55       7.624 -18.172  -5.164  1.00  1.840          C  
ATOM    813  CD  ARG A  55       6.418 -17.611  -5.838  1.00  1.840          C  
ATOM    814  NE  ARG A  55       6.757 -16.498  -6.734  1.00  1.840          N  
ATOM    815  CZ  ARG A  55       6.839 -15.191  -6.385  1.00  1.840          C  
ATOM    816  NH1 ARG A  55       6.601 -14.793  -5.152  1.00  1.840          N  
ATOM    817  NH2 ARG A  55       7.163 -14.302  -7.304  1.00  1.840          N  
ATOM    818  H   ARG A  55      10.565 -17.787  -4.860  1.00  1.440          H  
ATOM    819  HA  ARG A  55       9.247 -20.323  -4.848  1.00  1.630          H  
ATOM    820 1HB  ARG A  55       9.048 -17.965  -6.727  1.00  2.210          H  
ATOM    821 2HB  ARG A  55       8.015 -19.379  -6.880  1.00  2.210          H  
ATOM    822 1HG  ARG A  55       7.304 -18.935  -4.456  1.00  2.210          H  
ATOM    823 2HG  ARG A  55       8.129 -17.369  -4.628  1.00  2.210          H  
ATOM    824 1HD  ARG A  55       5.949 -18.393  -6.436  1.00  2.210          H  
ATOM    825 2HD  ARG A  55       5.707 -17.261  -5.095  1.00  2.210          H  
ATOM    826  HE  ARG A  55       6.948 -16.730  -7.700  1.00  2.210          H  
ATOM    827 1HH1 ARG A  55       6.353 -15.460  -4.439  1.00  2.210          H  
ATOM    828 2HH1 ARG A  55       6.650 -13.809  -4.925  1.00  2.210          H  
ATOM    829 1HH2 ARG A  55       7.358 -14.605  -8.250  1.00  2.210          H  
ATOM    830 2HH2 ARG A  55       7.244 -13.329  -7.053  1.00  2.210          H  
ATOM    831  N   ARG A  56      11.292 -19.863  -7.427  1.00  1.320          N  
ATOM    832  CA  ARG A  56      11.999 -20.527  -8.522  1.00  1.540          C  
ATOM    833  C   ARG A  56      12.930 -21.667  -8.069  1.00  1.650          C  
ATOM    834  O   ARG A  56      12.999 -22.707  -8.731  1.00  1.880          O  
ATOM    835  CB  ARG A  56      12.785 -19.502  -9.340  1.00  2.070          C  
ATOM    836  CG  ARG A  56      11.893 -18.588 -10.206  1.00  2.070          C  
ATOM    837  CD  ARG A  56      12.638 -17.677 -11.139  1.00  2.070          C  
ATOM    838  NE  ARG A  56      13.306 -16.532 -10.457  1.00  2.070          N  
ATOM    839  CZ  ARG A  56      14.658 -16.362 -10.291  1.00  2.070          C  
ATOM    840  NH1 ARG A  56      15.527 -17.256 -10.745  1.00  2.070          N  
ATOM    841  NH2 ARG A  56      15.114 -15.273  -9.680  1.00  2.070          N  
ATOM    842  H   ARG A  56      11.493 -18.879  -7.233  1.00  1.580          H  
ATOM    843  HA  ARG A  56      11.247 -20.959  -9.180  1.00  1.850          H  
ATOM    844 1HB  ARG A  56      13.352 -18.864  -8.663  1.00  2.480          H  
ATOM    845 2HB  ARG A  56      13.493 -20.010  -9.990  1.00  2.480          H  
ATOM    846 1HG  ARG A  56      11.237 -19.212 -10.810  1.00  2.480          H  
ATOM    847 2HG  ARG A  56      11.283 -17.966  -9.558  1.00  2.480          H  
ATOM    848 1HD  ARG A  56      13.377 -18.249 -11.683  1.00  2.480          H  
ATOM    849 2HD  ARG A  56      11.923 -17.264 -11.850  1.00  2.480          H  
ATOM    850  HE  ARG A  56      12.681 -15.807 -10.079  1.00  2.480          H  
ATOM    851 1HH1 ARG A  56      15.210 -18.084 -11.220  1.00  2.480          H  
ATOM    852 2HH1 ARG A  56      16.519 -17.107 -10.619  1.00  2.480          H  
ATOM    853 1HH2 ARG A  56      14.467 -14.571  -9.345  1.00  2.480          H  
ATOM    854 2HH2 ARG A  56      16.108 -15.127  -9.569  1.00  2.480          H  
ATOM    855  N   SER A  57      13.635 -21.487  -6.946  1.00  1.850          N  
ATOM    856  CA  SER A  57      14.543 -22.511  -6.434  1.00  2.180          C  
ATOM    857  C   SER A  57      14.528 -22.551  -4.913  1.00  2.030          C  
ATOM    858  O   SER A  57      14.873 -21.586  -4.246  1.00  2.550          O  
ATOM    859  CB  SER A  57      15.954 -22.256  -6.912  1.00  2.920          C  
ATOM    860  OG  SER A  57      16.835 -23.221  -6.399  1.00  2.920          O  
ATOM    861  H   SER A  57      13.585 -20.586  -6.461  1.00  2.220          H  
ATOM    862  HA  SER A  57      14.213 -23.481  -6.802  1.00  2.620          H  
ATOM    863 1HB  SER A  57      15.977 -22.274  -8.001  1.00  3.500          H  
ATOM    864 2HB  SER A  57      16.266 -21.261  -6.591  1.00  3.500          H  
ATOM    865  HG  SER A  57      17.705 -22.989  -6.739  1.00  3.500          H  
ATOM    866  N   SER A  58      14.179 -23.703  -4.352  1.00  2.320          N  
ATOM    867  CA  SER A  58      14.046 -23.845  -2.904  1.00  3.050          C  
ATOM    868  C   SER A  58      15.316 -23.560  -2.094  1.00  3.070          C  
ATOM    869  O   SER A  58      15.256 -22.949  -1.024  1.00  3.590          O  
ATOM    870  CB  SER A  58      13.608 -25.266  -2.582  1.00  3.980          C  
ATOM    871  OG  SER A  58      12.326 -25.539  -3.083  1.00  3.980          O  
ATOM    872  H   SER A  58      13.925 -24.479  -4.944  1.00  2.780          H  
ATOM    873  HA  SER A  58      13.271 -23.148  -2.575  1.00  3.660          H  
ATOM    874 1HB  SER A  58      14.325 -25.969  -3.007  1.00  4.770          H  
ATOM    875 2HB  SER A  58      13.617 -25.408  -1.503  1.00  4.770          H  
ATOM    876  HG  SER A  58      12.120 -26.437  -2.806  1.00  4.770          H  
ATOM    877  N   SER A  59      16.483 -23.978  -2.589  1.00  2.840          N  
ATOM    878  CA  SER A  59      17.725 -23.833  -1.816  1.00  3.100          C  
ATOM    879  C   SER A  59      18.384 -22.457  -1.923  1.00  3.000          C  
ATOM    880  O   SER A  59      19.528 -22.332  -2.371  1.00  3.300          O  
ATOM    881  CB  SER A  59      18.728 -24.886  -2.260  1.00  4.240          C  
ATOM    882  OG  SER A  59      18.260 -26.187  -1.999  1.00  4.240          O  
ATOM    883  H   SER A  59      16.502 -24.439  -3.485  1.00  3.410          H  
ATOM    884  HA  SER A  59      17.487 -24.005  -0.767  1.00  3.720          H  
ATOM    885 1HB  SER A  59      18.920 -24.773  -3.326  1.00  5.080          H  
ATOM    886 2HB  SER A  59      19.672 -24.728  -1.739  1.00  5.080          H  
ATOM    887  HG  SER A  59      18.961 -26.782  -2.284  1.00  5.080          H  
ATOM    888  N   VAL A  60      17.651 -21.430  -1.510  1.00  3.020          N  
ATOM    889  CA  VAL A  60      18.133 -20.052  -1.531  1.00  3.180          C  
ATOM    890  C   VAL A  60      17.791 -19.388  -0.212  1.00  2.910          C  
ATOM    891  O   VAL A  60      16.914 -19.861   0.511  1.00  3.060          O  
ATOM    892  CB  VAL A  60      17.496 -19.263  -2.687  1.00  4.390          C  
ATOM    893  CG1 VAL A  60      17.828 -19.953  -4.028  1.00  4.390          C  
ATOM    894  CG2 VAL A  60      16.016 -19.145  -2.469  1.00  4.390          C  
ATOM    895  H   VAL A  60      16.725 -21.669  -1.146  1.00  3.620          H  
ATOM    896  HA  VAL A  60      19.216 -20.055  -1.654  1.00  3.820          H  
ATOM    897  HB  VAL A  60      17.930 -18.267  -2.723  1.00  5.270          H  
ATOM    898 1HG1 VAL A  60      17.408 -19.409  -4.852  1.00  5.270          H  
ATOM    899 2HG1 VAL A  60      18.908 -20.010  -4.147  1.00  5.270          H  
ATOM    900 3HG1 VAL A  60      17.411 -20.957  -4.037  1.00  5.270          H  
ATOM    901 1HG2 VAL A  60      15.600 -18.589  -3.281  1.00  5.270          H  
ATOM    902 2HG2 VAL A  60      15.574 -20.138  -2.436  1.00  5.270          H  
ATOM    903 3HG2 VAL A  60      15.798 -18.626  -1.538  1.00  5.270          H  
ATOM    904  N   LEU A  61      18.417 -18.266   0.098  1.00  3.030          N  
ATOM    905  CA  LEU A  61      18.006 -17.578   1.308  1.00  3.020          C  
ATOM    906  C   LEU A  61      17.294 -16.275   1.018  1.00  2.880          C  
ATOM    907  O   LEU A  61      17.672 -15.530   0.114  1.00  3.130          O  
ATOM    908  CB  LEU A  61      19.218 -17.294   2.196  1.00  4.230          C  
ATOM    909  CG  LEU A  61      20.074 -18.514   2.615  1.00  4.230          C  
ATOM    910  CD1 LEU A  61      21.239 -18.013   3.447  1.00  4.230          C  
ATOM    911  CD2 LEU A  61      19.235 -19.527   3.397  1.00  4.230          C  
ATOM    912  H   LEU A  61      19.143 -17.891  -0.496  1.00  3.640          H  
ATOM    913  HA  LEU A  61      17.304 -18.200   1.853  1.00  3.620          H  
ATOM    914 1HB  LEU A  61      19.870 -16.598   1.671  1.00  5.080          H  
ATOM    915 2HB  LEU A  61      18.867 -16.805   3.105  1.00  5.080          H  
ATOM    916  HG  LEU A  61      20.477 -19.000   1.727  1.00  5.080          H  
ATOM    917 1HD1 LEU A  61      21.868 -18.855   3.736  1.00  5.080          H  
ATOM    918 2HD1 LEU A  61      21.828 -17.307   2.862  1.00  5.080          H  
ATOM    919 3HD1 LEU A  61      20.864 -17.517   4.343  1.00  5.080          H  
ATOM    920 1HD2 LEU A  61      19.866 -20.368   3.683  1.00  5.080          H  
ATOM    921 2HD2 LEU A  61      18.837 -19.059   4.282  1.00  5.080          H  
ATOM    922 3HD2 LEU A  61      18.417 -19.898   2.785  1.00  5.080          H  
ATOM    923  N   VAL A  62      16.294 -15.988   1.839  1.00  2.990          N  
ATOM    924  CA  VAL A  62      15.586 -14.721   1.820  1.00  3.050          C  
ATOM    925  C   VAL A  62      15.730 -14.134   3.212  1.00  3.030          C  
ATOM    926  O   VAL A  62      15.357 -14.766   4.206  1.00  3.350          O  
ATOM    927  CB  VAL A  62      14.115 -14.898   1.414  1.00  4.250          C  
ATOM    928  CG1 VAL A  62      13.410 -13.561   1.440  1.00  4.250          C  
ATOM    929  CG2 VAL A  62      14.047 -15.499   0.005  1.00  4.250          C  
ATOM    930  H   VAL A  62      16.035 -16.690   2.520  1.00  3.590          H  
ATOM    931  HA  VAL A  62      16.063 -14.049   1.104  1.00  3.660          H  
ATOM    932  HB  VAL A  62      13.623 -15.551   2.116  1.00  5.100          H  
ATOM    933 1HG1 VAL A  62      12.380 -13.668   1.143  1.00  5.100          H  
ATOM    934 2HG1 VAL A  62      13.447 -13.128   2.438  1.00  5.100          H  
ATOM    935 3HG1 VAL A  62      13.906 -12.900   0.745  1.00  5.100          H  
ATOM    936 1HG2 VAL A  62      13.012 -15.615  -0.287  1.00  5.100          H  
ATOM    937 2HG2 VAL A  62      14.547 -14.838  -0.702  1.00  5.100          H  
ATOM    938 3HG2 VAL A  62      14.539 -16.470  -0.008  1.00  5.100          H  
ATOM    939  N   ARG A  63      16.297 -12.946   3.268  1.00  2.940          N  
ATOM    940  CA  ARG A  63      16.606 -12.258   4.509  1.00  3.140          C  
ATOM    941  C   ARG A  63      16.279 -10.769   4.397  1.00  3.150          C  
ATOM    942  O   ARG A  63      16.295 -10.218   3.285  1.00  2.980          O  
ATOM    943  CB  ARG A  63      18.079 -12.471   4.834  1.00  4.320          C  
ATOM    944  CG  ARG A  63      18.528 -13.908   5.146  1.00  4.320          C  
ATOM    945  CD  ARG A  63      18.002 -14.384   6.447  1.00  4.320          C  
ATOM    946  NE  ARG A  63      18.514 -15.696   6.796  1.00  4.320          N  
ATOM    947  CZ  ARG A  63      17.986 -16.884   6.421  1.00  4.320          C  
ATOM    948  NH1 ARG A  63      16.909 -16.958   5.653  1.00  4.320          N  
ATOM    949  NH2 ARG A  63      18.566 -17.999   6.846  1.00  4.320          N  
ATOM    950  H   ARG A  63      16.524 -12.503   2.383  1.00  3.530          H  
ATOM    951  HA  ARG A  63      16.000 -12.701   5.288  1.00  3.770          H  
ATOM    952 1HB  ARG A  63      18.603 -12.245   3.936  1.00  5.180          H  
ATOM    953 2HB  ARG A  63      18.445 -11.791   5.598  1.00  5.180          H  
ATOM    954 1HG  ARG A  63      18.209 -14.588   4.365  1.00  5.180          H  
ATOM    955 2HG  ARG A  63      19.616 -13.928   5.205  1.00  5.180          H  
ATOM    956 1HD  ARG A  63      18.303 -13.685   7.228  1.00  5.180          H  
ATOM    957 2HD  ARG A  63      16.919 -14.440   6.420  1.00  5.180          H  
ATOM    958  HE  ARG A  63      19.335 -15.722   7.387  1.00  5.180          H  
ATOM    959 1HH1 ARG A  63      16.428 -16.108   5.302  1.00  5.180          H  
ATOM    960 2HH1 ARG A  63      16.538 -17.862   5.403  1.00  5.180          H  
ATOM    961 1HH2 ARG A  63      19.386 -17.949   7.434  1.00  5.180          H  
ATOM    962 2HH2 ARG A  63      18.188 -18.901   6.593  1.00  5.180          H  
ATOM    963  N   PRO A  64      15.937 -10.094   5.509  1.00  3.640          N  
ATOM    964  CA  PRO A  64      15.677  -8.677   5.555  1.00  4.010          C  
ATOM    965  C   PRO A  64      17.001  -7.988   5.338  1.00  3.930          C  
ATOM    966  O   PRO A  64      18.031  -8.515   5.743  1.00  4.300          O  
ATOM    967  CB  PRO A  64      15.126  -8.471   6.968  1.00  6.010          C  
ATOM    968  CG  PRO A  64      15.758  -9.576   7.791  1.00  6.010          C  
ATOM    969  CD  PRO A  64      15.921 -10.753   6.846  1.00  6.010          C  
ATOM    970  HA  PRO A  64      14.949  -8.392   4.789  1.00  4.810          H  
ATOM    971 1HB  PRO A  64      15.396  -7.467   7.328  1.00  7.220          H  
ATOM    972 2HB  PRO A  64      14.029  -8.512   6.959  1.00  7.220          H  
ATOM    973 1HG  PRO A  64      16.728  -9.224   8.190  1.00  7.220          H  
ATOM    974 2HG  PRO A  64      15.121  -9.807   8.662  1.00  7.220          H  
ATOM    975 1HD  PRO A  64      16.877 -11.219   7.074  1.00  7.220          H  
ATOM    976 2HD  PRO A  64      15.106 -11.439   6.964  1.00  7.220          H  
ATOM    977  N   HIS A  65      16.979  -6.810   4.744  1.00  3.870          N  
ATOM    978  CA  HIS A  65      18.196  -6.033   4.521  1.00  4.070          C  
ATOM    979  C   HIS A  65      19.222  -6.798   3.656  1.00  4.090          C  
ATOM    980  O   HIS A  65      20.439  -6.677   3.845  1.00  4.150          O  
ATOM    981  CB  HIS A  65      18.837  -5.628   5.863  1.00  5.620          C  
ATOM    982  CG  HIS A  65      17.926  -4.863   6.784  1.00  5.620          C  
ATOM    983  ND1 HIS A  65      17.213  -5.466   7.809  1.00  5.620          N  
ATOM    984  CD2 HIS A  65      17.615  -3.547   6.840  1.00  5.620          C  
ATOM    985  CE1 HIS A  65      16.494  -4.555   8.438  1.00  5.620          C  
ATOM    986  NE2 HIS A  65      16.724  -3.387   7.881  1.00  5.620          N  
ATOM    987  H   HIS A  65      16.095  -6.434   4.437  1.00  4.640          H  
ATOM    988  HA  HIS A  65      17.947  -5.115   3.988  1.00  4.880          H  
ATOM    989 1HB  HIS A  65      19.214  -6.501   6.391  1.00  6.740          H  
ATOM    990 2HB  HIS A  65      19.692  -4.993   5.663  1.00  6.740          H  
ATOM    991  HD2 HIS A  65      18.003  -2.762   6.185  1.00  6.740          H  
ATOM    992  HE1 HIS A  65      15.827  -4.727   9.286  1.00  6.740          H  
ATOM    993  HE2 HIS A  65      16.291  -2.497   8.205  1.00  6.740          H  
ATOM    994  N   THR A  66      18.742  -7.557   2.662  1.00  4.540          N  
ATOM    995  CA  THR A  66      19.652  -8.254   1.754  1.00  5.060          C  
ATOM    996  C   THR A  66      19.229  -8.045   0.324  1.00  5.210          C  
ATOM    997  O   THR A  66      18.118  -7.583   0.061  1.00  5.310          O  
ATOM    998  CB  THR A  66      19.766  -9.770   2.003  1.00  6.880          C  
ATOM    999  OG1 THR A  66      18.506 -10.444   1.723  1.00  6.880          O  
ATOM   1000  CG2 THR A  66      20.250 -10.062   3.387  1.00  6.880          C  
ATOM   1001  H   THR A  66      17.743  -7.626   2.519  1.00  5.450          H  
ATOM   1002  HA  THR A  66      20.650  -7.828   1.865  1.00  6.070          H  
ATOM   1003  HB  THR A  66      20.513 -10.161   1.314  1.00  8.250          H  
ATOM   1004  HG1 THR A  66      17.802 -10.189   2.372  1.00  8.250          H  
ATOM   1005 1HG2 THR A  66      20.392 -11.119   3.514  1.00  8.250          H  
ATOM   1006 2HG2 THR A  66      21.200  -9.565   3.542  1.00  8.250          H  
ATOM   1007 3HG2 THR A  66      19.537  -9.698   4.117  1.00  8.250          H  
ATOM   1008  N   ARG A  67      20.125  -8.395  -0.598  1.00  5.650          N  
ATOM   1009  CA  ARG A  67      19.877  -8.317  -2.026  1.00  6.200          C  
ATOM   1010  C   ARG A  67      20.441  -9.577  -2.686  1.00  6.610          C  
ATOM   1011  O   ARG A  67      21.573  -9.971  -2.410  1.00  7.010          O  
ATOM   1012  CB  ARG A  67      20.550  -7.064  -2.586  1.00  8.460          C  
ATOM   1013  CG  ARG A  67      19.954  -5.721  -2.086  1.00  8.460          C  
ATOM   1014  CD  ARG A  67      20.717  -4.536  -2.493  1.00  8.460          C  
ATOM   1015  NE  ARG A  67      22.030  -4.483  -1.864  1.00  8.460          N  
ATOM   1016  CZ  ARG A  67      23.016  -3.639  -2.213  1.00  8.460          C  
ATOM   1017  NH1 ARG A  67      22.822  -2.747  -3.170  1.00  8.460          N  
ATOM   1018  NH2 ARG A  67      24.165  -3.733  -1.569  1.00  8.460          N  
ATOM   1019  H   ARG A  67      21.020  -8.751  -0.284  1.00  6.780          H  
ATOM   1020  HA  ARG A  67      18.802  -8.273  -2.204  1.00  7.440          H  
ATOM   1021 1HB  ARG A  67      21.598  -7.076  -2.306  1.00 10.150          H  
ATOM   1022 2HB  ARG A  67      20.496  -7.071  -3.673  1.00 10.150          H  
ATOM   1023 1HG  ARG A  67      18.995  -5.596  -2.518  1.00 10.150          H  
ATOM   1024 2HG  ARG A  67      19.880  -5.705  -1.005  1.00 10.150          H  
ATOM   1025 1HD  ARG A  67      20.851  -4.550  -3.573  1.00 10.150          H  
ATOM   1026 2HD  ARG A  67      20.165  -3.638  -2.208  1.00 10.150          H  
ATOM   1027  HE  ARG A  67      22.239  -5.119  -1.077  1.00 10.150          H  
ATOM   1028 1HH1 ARG A  67      21.906  -2.642  -3.630  1.00 10.150          H  
ATOM   1029 2HH1 ARG A  67      23.532  -2.083  -3.461  1.00 10.150          H  
ATOM   1030 1HH2 ARG A  67      24.241  -4.448  -0.821  1.00 10.150          H  
ATOM   1031 2HH2 ARG A  67      24.934  -3.124  -1.787  1.00 10.150          H  
ATOM   1032  N   LEU A  68      19.687 -10.181  -3.599  1.00  6.820          N  
ATOM   1033  CA  LEU A  68      20.122 -11.395  -4.302  1.00  7.550          C  
ATOM   1034  C   LEU A  68      21.337 -11.185  -5.202  1.00  7.780          C  
ATOM   1035  O   LEU A  68      22.023 -12.135  -5.572  1.00  8.480          O  
ATOM   1036  CB  LEU A  68      18.966 -12.009  -5.109  1.00 10.280          C  
ATOM   1037  CG  LEU A  68      18.494 -11.349  -6.412  1.00 10.280          C  
ATOM   1038  CD1 LEU A  68      17.528 -12.342  -7.103  1.00 10.280          C  
ATOM   1039  CD2 LEU A  68      17.787 -10.004  -6.125  1.00 10.280          C  
ATOM   1040  H   LEU A  68      18.765  -9.815  -3.797  1.00  8.180          H  
ATOM   1041  HA  LEU A  68      20.403 -12.128  -3.545  1.00  9.060          H  
ATOM   1042 1HB  LEU A  68      19.259 -13.021  -5.361  1.00 12.330          H  
ATOM   1043 2HB  LEU A  68      18.112 -12.061  -4.489  1.00 12.330          H  
ATOM   1044  HG  LEU A  68      19.340 -11.185  -7.080  1.00 12.330          H  
ATOM   1045 1HD1 LEU A  68      17.183 -11.924  -8.047  1.00 12.330          H  
ATOM   1046 2HD1 LEU A  68      18.051 -13.277  -7.300  1.00 12.330          H  
ATOM   1047 3HD1 LEU A  68      16.669 -12.536  -6.454  1.00 12.330          H  
ATOM   1048 1HD2 LEU A  68      17.449  -9.578  -7.072  1.00 12.330          H  
ATOM   1049 2HD2 LEU A  68      16.926 -10.170  -5.470  1.00 12.330          H  
ATOM   1050 3HD2 LEU A  68      18.455  -9.300  -5.670  1.00 12.330          H  
ATOM   1051  N   GLY A  69      21.590  -9.934  -5.572  1.00  7.420          N  
ATOM   1052  CA  GLY A  69      22.694  -9.581  -6.448  1.00  7.930          C  
ATOM   1053  C   GLY A  69      24.012  -9.393  -5.697  1.00  7.740          C  
ATOM   1054  O   GLY A  69      25.028  -9.053  -6.305  1.00  8.070          O  
ATOM   1055  H   GLY A  69      20.990  -9.205  -5.222  1.00  8.900          H  
ATOM   1056 1HA  GLY A  69      22.815 -10.359  -7.202  1.00  9.520          H  
ATOM   1057 2HA  GLY A  69      22.448  -8.663  -6.979  1.00  9.520          H  
ATOM   1058  N   ASN A  70      24.005  -9.613  -4.378  1.00  7.430          N  
ATOM   1059  CA  ASN A  70      25.186  -9.433  -3.544  1.00  7.450          C  
ATOM   1060  C   ASN A  70      25.408 -10.675  -2.649  1.00  7.260          C  
ATOM   1061  O   ASN A  70      24.979 -10.682  -1.488  1.00  7.170          O  
ATOM   1062  CB  ASN A  70      25.013  -8.156  -2.760  1.00 10.420          C  
ATOM   1063  CG  ASN A  70      25.009  -6.962  -3.657  1.00 10.420          C  
ATOM   1064  OD1 ASN A  70      26.074  -6.469  -4.048  1.00 10.420          O  
ATOM   1065  ND2 ASN A  70      23.852  -6.497  -4.021  1.00 10.420          N  
ATOM   1066  H   ASN A  70      23.134  -9.898  -3.917  1.00  8.920          H  
ATOM   1067  HA  ASN A  70      26.054  -9.289  -4.182  1.00  8.940          H  
ATOM   1068 1HB  ASN A  70      24.075  -8.190  -2.197  1.00 12.510          H  
ATOM   1069 2HB  ASN A  70      25.795  -8.040  -2.074  1.00 12.510          H  
ATOM   1070 1HD2 ASN A  70      23.803  -5.714  -4.639  1.00 12.510          H  
ATOM   1071 2HD2 ASN A  70      23.023  -6.938  -3.696  1.00 12.510          H  
ATOM   1072  N   PRO A  71      26.045 -11.747  -3.208  1.00  7.510          N  
ATOM   1073  CA  PRO A  71      26.250 -13.085  -2.644  1.00  7.700          C  
ATOM   1074  C   PRO A  71      26.849 -13.155  -1.250  1.00  7.810          C  
ATOM   1075  O   PRO A  71      26.543 -14.078  -0.497  1.00  7.860          O  
ATOM   1076  CB  PRO A  71      27.235 -13.713  -3.641  1.00 11.550          C  
ATOM   1077  CG  PRO A  71      26.943 -13.040  -4.941  1.00 11.550          C  
ATOM   1078  CD  PRO A  71      26.637 -11.615  -4.575  1.00 11.550          C  
ATOM   1079  HA  PRO A  71      25.291 -13.623  -2.668  1.00  9.240          H  
ATOM   1080 1HB  PRO A  71      28.272 -13.553  -3.296  1.00 13.860          H  
ATOM   1081 2HB  PRO A  71      27.081 -14.801  -3.680  1.00 13.860          H  
ATOM   1082 1HG  PRO A  71      27.808 -13.125  -5.618  1.00 13.860          H  
ATOM   1083 2HG  PRO A  71      26.097 -13.536  -5.445  1.00 13.860          H  
ATOM   1084 1HD  PRO A  71      27.558 -11.010  -4.559  1.00 13.860          H  
ATOM   1085 2HD  PRO A  71      25.919 -11.262  -5.305  1.00 13.860          H  
ATOM   1086  N   ASN A  72      27.693 -12.197  -0.894  1.00  8.130          N  
ATOM   1087  CA  ASN A  72      28.307 -12.217   0.411  1.00  8.550          C  
ATOM   1088  C   ASN A  72      28.188 -10.903   1.158  1.00  7.970          C  
ATOM   1089  O   ASN A  72      29.124 -10.483   1.843  1.00  8.460          O  
ATOM   1090  CB  ASN A  72      29.745 -12.619   0.227  1.00 11.800          C  
ATOM   1091  CG  ASN A  72      30.431 -11.665  -0.708  1.00 11.800          C  
ATOM   1092  OD1 ASN A  72      29.753 -11.059  -1.564  1.00 11.800          O  
ATOM   1093  ND2 ASN A  72      31.724 -11.520  -0.584  1.00 11.800          N  
ATOM   1094  H   ASN A  72      27.979 -11.454  -1.524  1.00  9.760          H  
ATOM   1095  HA  ASN A  72      27.804 -12.969   1.019  1.00 10.260          H  
ATOM   1096 1HB  ASN A  72      30.261 -12.621   1.187  1.00 14.160          H  
ATOM   1097 2HB  ASN A  72      29.796 -13.627  -0.185  1.00 14.160          H  
ATOM   1098 1HD2 ASN A  72      32.218 -10.895  -1.188  1.00 14.160          H  
ATOM   1099 2HD2 ASN A  72      32.218 -12.031   0.119  1.00 14.160          H  
ATOM   1100  N   PHE A  73      27.004 -10.306   1.101  1.00  7.140          N  
ATOM   1101  CA  PHE A  73      26.722  -9.080   1.829  1.00  6.810          C  
ATOM   1102  C   PHE A  73      25.459  -9.225   2.659  1.00  6.530          C  
ATOM   1103  O   PHE A  73      24.565  -9.999   2.311  1.00  6.550          O  
ATOM   1104  CB  PHE A  73      26.595  -7.907   0.870  1.00  9.670          C  
ATOM   1105  CG  PHE A  73      27.878  -7.569   0.148  1.00  9.670          C  
ATOM   1106  CD1 PHE A  73      28.268  -8.241  -0.997  1.00  9.670          C  
ATOM   1107  CD2 PHE A  73      28.690  -6.553   0.620  1.00  9.670          C  
ATOM   1108  CE1 PHE A  73      29.430  -7.917  -1.646  1.00  9.670          C  
ATOM   1109  CE2 PHE A  73      29.860  -6.225  -0.030  1.00  9.670          C  
ATOM   1110  CZ  PHE A  73      30.229  -6.911  -1.165  1.00  9.670          C  
ATOM   1111  H   PHE A  73      26.281 -10.692   0.481  1.00  8.570          H  
ATOM   1112  HA  PHE A  73      27.551  -8.879   2.508  1.00  8.170          H  
ATOM   1113 1HB  PHE A  73      25.833  -8.137   0.143  1.00 11.600          H  
ATOM   1114 2HB  PHE A  73      26.255  -7.018   1.414  1.00 11.600          H  
ATOM   1115  HD1 PHE A  73      27.650  -9.043  -1.379  1.00 11.600          H  
ATOM   1116  HD2 PHE A  73      28.394  -6.008   1.520  1.00 11.600          H  
ATOM   1117  HE1 PHE A  73      29.720  -8.466  -2.541  1.00 11.600          H  
ATOM   1118  HE2 PHE A  73      30.493  -5.423   0.352  1.00 11.600          H  
ATOM   1119  HZ  PHE A  73      31.153  -6.656  -1.681  1.00 11.600          H  
ATOM   1120  N   ASP A  74      25.386  -8.478   3.754  1.00  6.630          N  
ATOM   1121  CA  ASP A  74      24.194  -8.457   4.591  1.00  6.800          C  
ATOM   1122  C   ASP A  74      24.108  -7.108   5.283  1.00  6.470          C  
ATOM   1123  O   ASP A  74      25.016  -6.287   5.145  1.00  6.750          O  
ATOM   1124  CB  ASP A  74      24.274  -9.609   5.619  1.00  9.450          C  
ATOM   1125  CG  ASP A  74      22.923 -10.097   6.167  1.00  9.450          C  
ATOM   1126  OD1 ASP A  74      21.976  -9.359   6.079  1.00  9.450          O  
ATOM   1127  OD2 ASP A  74      22.859 -11.198   6.666  1.00  9.450          O  
ATOM   1128  H   ASP A  74      26.163  -7.878   3.998  1.00  7.960          H  
ATOM   1129  HA  ASP A  74      23.313  -8.579   3.963  1.00  8.160          H  
ATOM   1130 1HB  ASP A  74      24.779 -10.460   5.163  1.00 11.340          H  
ATOM   1131 2HB  ASP A  74      24.883  -9.285   6.468  1.00 11.340          H  
ATOM   1132  N   ASP A  75      23.049  -6.904   6.066  1.00  6.190          N  
ATOM   1133  CA  ASP A  75      22.794  -5.651   6.785  1.00  6.290          C  
ATOM   1134  C   ASP A  75      22.857  -4.431   5.852  1.00  6.290          C  
ATOM   1135  O   ASP A  75      23.379  -3.376   6.230  1.00  6.630          O  
ATOM   1136  CB  ASP A  75      23.792  -5.467   7.941  1.00  8.770          C  
ATOM   1137  CG  ASP A  75      23.644  -6.506   9.066  1.00  8.770          C  
ATOM   1138  OD1 ASP A  75      22.529  -6.815   9.436  1.00  8.770          O  
ATOM   1139  OD2 ASP A  75      24.652  -6.972   9.554  1.00  8.770          O  
ATOM   1140  H   ASP A  75      22.370  -7.668   6.139  1.00  7.430          H  
ATOM   1141  HA  ASP A  75      21.789  -5.702   7.205  1.00  7.550          H  
ATOM   1142 1HB  ASP A  75      24.810  -5.511   7.557  1.00 10.520          H  
ATOM   1143 2HB  ASP A  75      23.658  -4.476   8.375  1.00 10.520          H  
ATOM   1144  N   ASP A  76      22.319  -4.575   4.640  1.00  6.250          N  
ATOM   1145  CA  ASP A  76      22.314  -3.498   3.660  1.00  6.590          C  
ATOM   1146  C   ASP A  76      21.225  -2.477   3.891  1.00  6.680          C  
ATOM   1147  O   ASP A  76      20.157  -2.779   4.417  1.00  7.050          O  
ATOM   1148  CB  ASP A  76      22.157  -4.033   2.228  1.00  9.090          C  
ATOM   1149  CG  ASP A  76      23.414  -4.700   1.619  1.00  9.090          C  
ATOM   1150  OD1 ASP A  76      24.498  -4.503   2.101  1.00  9.090          O  
ATOM   1151  OD2 ASP A  76      23.267  -5.374   0.608  1.00  9.090          O  
ATOM   1152  H   ASP A  76      21.884  -5.467   4.393  1.00  7.500          H  
ATOM   1153  HA  ASP A  76      23.274  -2.985   3.725  1.00  7.910          H  
ATOM   1154 1HB  ASP A  76      21.348  -4.765   2.216  1.00 10.910          H  
ATOM   1155 2HB  ASP A  76      21.849  -3.208   1.573  1.00 10.910          H  
ATOM   1156  N   ASP A  77      21.479  -1.261   3.452  1.00  6.620          N  
ATOM   1157  CA  ASP A  77      20.459  -0.233   3.442  1.00  7.030          C  
ATOM   1158  C   ASP A  77      19.994  -0.092   1.999  1.00  7.390          C  
ATOM   1159  O   ASP A  77      20.531  -0.750   1.106  1.00  7.710          O  
ATOM   1160  CB  ASP A  77      20.999   1.090   4.031  1.00  9.680          C  
ATOM   1161  CG  ASP A  77      19.884   2.065   4.547  1.00  9.680          C  
ATOM   1162  OD1 ASP A  77      19.087   2.509   3.714  1.00  9.680          O  
ATOM   1163  OD2 ASP A  77      19.824   2.328   5.717  1.00  9.680          O  
ATOM   1164  H   ASP A  77      22.392  -1.066   3.074  1.00  7.940          H  
ATOM   1165  HA  ASP A  77      19.610  -0.557   4.045  1.00  8.440          H  
ATOM   1166 1HB  ASP A  77      21.664   0.863   4.865  1.00 11.610          H  
ATOM   1167 2HB  ASP A  77      21.594   1.608   3.277  1.00 11.610          H  
ATOM   1168  N   ASP A  78      19.048   0.803   1.770  1.00  7.630          N  
ATOM   1169  CA  ASP A  78      18.481   1.090   0.463  1.00  8.280          C  
ATOM   1170  C   ASP A  78      19.266   2.261  -0.116  1.00  9.050          C  
ATOM   1171  O   ASP A  78      19.408   2.409  -1.341  1.00  9.500          O  
ATOM   1172  CB  ASP A  78      16.992   1.381   0.624  1.00 11.330          C  
ATOM   1173  CG  ASP A  78      16.256   0.140   1.218  1.00 11.330          C  
ATOM   1174  OD1 ASP A  78      16.255  -0.910   0.610  1.00 11.330          O  
ATOM   1175  OD2 ASP A  78      15.741   0.263   2.317  1.00 11.330          O  
ATOM   1176  H   ASP A  78      18.693   1.324   2.565  1.00  9.160          H  
ATOM   1177  HA  ASP A  78      18.608   0.222  -0.185  1.00  9.940          H  
ATOM   1178 1HB  ASP A  78      16.853   2.235   1.289  1.00 13.600          H  
ATOM   1179 2HB  ASP A  78      16.551   1.632  -0.341  1.00 13.600          H  
ATOM   1180  N   GLU A  79      19.829   3.046   0.818  1.00  9.380          N  
ATOM   1181  CA  GLU A  79      20.624   4.254   0.581  1.00 10.240          C  
ATOM   1182  C   GLU A  79      21.772   4.006  -0.384  1.00 10.410          C  
ATOM   1183  O   GLU A  79      22.181   4.897  -1.123  1.00 10.650          O  
ATOM   1184  CB  GLU A  79      21.210   4.758   1.903  1.00 13.990          C  
ATOM   1185  CG  GLU A  79      21.978   6.082   1.818  1.00 13.990          C  
ATOM   1186  CD  GLU A  79      22.472   6.535   3.166  1.00 13.990          C  
ATOM   1187  OE1 GLU A  79      23.192   5.788   3.788  1.00 13.990          O  
ATOM   1188  OE2 GLU A  79      22.114   7.614   3.592  1.00 13.990          O  
ATOM   1189  H   GLU A  79      19.631   2.813   1.805  1.00 11.260          H  
ATOM   1190  HA  GLU A  79      19.974   5.021   0.154  1.00 12.290          H  
ATOM   1191 1HB  GLU A  79      20.408   4.879   2.631  1.00 16.790          H  
ATOM   1192 2HB  GLU A  79      21.893   4.006   2.299  1.00 16.790          H  
ATOM   1193 1HG  GLU A  79      22.839   5.959   1.162  1.00 16.790          H  
ATOM   1194 2HG  GLU A  79      21.330   6.844   1.387  1.00 16.790          H  
ATOM   1195  N   PHE A  80      22.320   2.800  -0.355  1.00 10.500          N  
ATOM   1196  CA  PHE A  80      23.449   2.451  -1.186  1.00 10.870          C  
ATOM   1197  C   PHE A  80      23.122   2.473  -2.675  1.00 11.570          C  
ATOM   1198  O   PHE A  80      24.018   2.702  -3.489  1.00 12.110          O  
ATOM   1199  CB  PHE A  80      23.933   1.052  -0.822  1.00 15.070          C  
ATOM   1200  CG  PHE A  80      24.602   0.985   0.502  1.00 15.070          C  
ATOM   1201  CD1 PHE A  80      23.945   0.441   1.586  1.00 15.070          C  
ATOM   1202  CD2 PHE A  80      25.885   1.470   0.673  1.00 15.070          C  
ATOM   1203  CE1 PHE A  80      24.564   0.381   2.828  1.00 15.070          C  
ATOM   1204  CE2 PHE A  80      26.503   1.413   1.902  1.00 15.070          C  
ATOM   1205  CZ  PHE A  80      25.841   0.868   2.979  1.00 15.070          C  
ATOM   1206  H   PHE A  80      21.955   2.110   0.284  1.00 12.600          H  
ATOM   1207  HA  PHE A  80      24.245   3.172  -0.997  1.00 13.040          H  
ATOM   1208 1HB  PHE A  80      23.082   0.362  -0.817  1.00 18.080          H  
ATOM   1209 2HB  PHE A  80      24.630   0.702  -1.581  1.00 18.080          H  
ATOM   1210  HD1 PHE A  80      22.937   0.059   1.444  1.00 18.080          H  
ATOM   1211  HD2 PHE A  80      26.412   1.904  -0.180  1.00 18.080          H  
ATOM   1212  HE1 PHE A  80      24.056  -0.048   3.690  1.00 18.080          H  
ATOM   1213  HE2 PHE A  80      27.516   1.798   2.025  1.00 18.080          H  
ATOM   1214  HZ  PHE A  80      26.331   0.824   3.951  1.00 18.080          H  
ATOM   1215  N   ASP A  81      21.862   2.201  -3.050  1.00 11.720          N  
ATOM   1216  CA  ASP A  81      21.515   2.194  -4.464  1.00 12.560          C  
ATOM   1217  C   ASP A  81      20.839   3.489  -4.906  1.00 13.230          C  
ATOM   1218  O   ASP A  81      20.926   3.856  -6.079  1.00 13.420          O  
ATOM   1219  CB  ASP A  81      20.610   1.019  -4.802  1.00 17.250          C  
ATOM   1220  CG  ASP A  81      21.261  -0.341  -4.558  1.00 17.250          C  
ATOM   1221  OD1 ASP A  81      22.454  -0.503  -4.716  1.00 17.250          O  
ATOM   1222  OD2 ASP A  81      20.526  -1.263  -4.267  1.00 17.250          O  
ATOM   1223  H   ASP A  81      21.127   2.024  -2.363  1.00 14.060          H  
ATOM   1224  HA  ASP A  81      22.433   2.088  -5.040  1.00 15.070          H  
ATOM   1225 1HB  ASP A  81      19.707   1.089  -4.196  1.00 20.700          H  
ATOM   1226 2HB  ASP A  81      20.308   1.085  -5.847  1.00 20.700          H  
ATOM   1227  N   GLU A  82      20.129   4.142  -3.977  1.00 13.740          N  
ATOM   1228  CA  GLU A  82      19.366   5.356  -4.277  1.00 14.540          C  
ATOM   1229  C   GLU A  82      20.173   6.385  -5.071  1.00 14.860          C  
ATOM   1230  O   GLU A  82      19.647   6.944  -6.036  1.00 15.120          O  
ATOM   1231  OXT GLU A  82      21.093   6.961  -4.492  1.00 21.810          O  
ATOM   1232  CB  GLU A  82      18.842   6.018  -2.992  1.00 19.150          C  
ATOM   1233  CG  GLU A  82      17.947   7.251  -3.264  1.00 19.150          C  
ATOM   1234  CD  GLU A  82      17.389   7.934  -2.032  1.00 19.150          C  
ATOM   1235  OE1 GLU A  82      17.645   7.495  -0.938  1.00 19.150          O  
ATOM   1236  OE2 GLU A  82      16.695   8.908  -2.198  1.00 19.150          O  
ATOM   1237  H   GLU A  82      20.089   3.749  -3.033  1.00 16.490          H  
ATOM   1238  HA  GLU A  82      18.506   5.070  -4.881  1.00 17.450          H  
ATOM   1239 1HB  GLU A  82      18.268   5.291  -2.415  1.00 22.980          H  
ATOM   1240 2HB  GLU A  82      19.687   6.331  -2.374  1.00 22.980          H  
ATOM   1241 1HG  GLU A  82      18.531   7.986  -3.820  1.00 22.980          H  
ATOM   1242 2HG  GLU A  82      17.121   6.941  -3.903  1.00 22.980          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 -378.311 37.9265 346.35 -26.0067 8.39621 23.0928 158.754 -175.168 -0.90069 -5.76493 -151.022 -28.8887 -44.0916 -3.1112 -22.5975 -17.9365 0 0.15167 5.34125 45.0079 72.0996 -13.8851 17.2189 -55.6861 -0.90712 45.8498 -164.088
MET:NtermProteinFull_1 -4.00293 0.78264 2.31284 -0.99117 0.42848 0.38935 0.64755 -1.36492 -0.039 -0.16282 -0.18758 0.88927 0 0 0 0 0 0.165 0.5987 0.98846 0 0 0 0.60916 0 1.96835 3.03138
PRO_2 -1.85979 0.50592 2.03975 -0.13544 0.00208 0.09912 0.35909 -0.85042 -0.039 -0.16282 -0.29532 0.18163 0 0 0 0 0 -0.08899 0.01407 0.1176 0 -0.91748 0 -2.4119 -0.32698 2.35863 -1.41023
LYS_3 -4.40665 0.32545 3.96595 -0.3491 0.08285 0.23041 2.12465 -1.68697 -0.00295 -0.05203 -3.6036 -0.32998 0 0 -0.88062 -0.70856 0 0.08277 0.03192 1.52571 0 -0.16646 0 -1.5107 -0.32241 0.84614 -4.80417
SER_4 -5.06975 0.58007 4.94095 -0.0337 0 0.05185 1.74989 -2.27487 -0.02061 -0.1255 -1.67974 -0.85083 0 0 -0.85526 -0.61436 0 0.22886 0.1173 1.41532 0 -0.01736 1.96969 -0.77834 0.02983 0.86366 -0.3729
GLY_5 -3.90532 0.5645 3.74831 -6e-05 0 0 1.47421 -1.83238 -0.00609 -0.06026 -1.82602 -0.39317 0 0 -1.11016 0 0 0.05258 0 0 0 0.22888 0 0.83697 0.02747 0.53483 -1.6657
ALA_6 -4.01558 1.13059 2.62232 -0.02841 0.01965 0 1.56369 -1.7646 -8e-05 -0.00022 -0.9685 -0.58442 0 0 -0.85526 0 0 -0.04628 0 0 0 0.24559 0 1.8394 0.39199 0.50427 0.05416
HIS_D_7 -5.58163 0.69477 5.36701 -0.44662 0.01829 0.35699 2.23236 -2.5964 -0 -0 -3.77461 -0.39197 0 0 -1.57055 0 0 -0.05621 0.24454 0 1.59963 -0.04485 0 -0.45461 0.32474 0.764 -3.31514
GLN_8 -8.483 1.46492 4.69355 -0.2873 0.05125 0.25918 2.53593 -2.85202 -0.02059 -0.21203 -0.71733 -0.22405 0 0 -0.49675 0 0 0.03332 0.20094 0 3.87983 0.00418 0 -0.18838 -0.24359 1.49194 0.89001
PRO_9 -2.80082 0.32732 1.43359 -0.07138 0 0.0437 0.80168 -0.76522 -0 -0 -0.38513 0.59373 0 0 -0.40691 0 0 -0.12785 0.02511 0.43582 0 -0.48879 0 -2.4119 -0.37341 1.54703 -2.62343
LEU_10 -5.42479 0.76453 0.49147 -0.73571 0.37831 0.217 0.49776 -1.03316 -0 -0 0.485 0.33791 0 0 0 0 0 0.53101 0.20544 2.71826 0 -0.29724 0 0.18072 -0.34337 0.85456 -0.17229
VAL_11 -7.17213 1.08027 3.0872 -0.30638 0.2303 0.05776 1.95854 -2.32001 -0 -0 -1.46473 0.03841 0 0 -0.44585 0 0 -0.03909 0.3846 0.02244 0 -0.27981 0 1.9342 0.04472 0.77962 -2.40996
ARG_12 -3.67331 0.30035 3.58102 -0.90147 0.23873 0.65386 1.11645 -1.71932 -0 -0 -1.72257 -0.04284 0 0 -0.85277 0 0 0.0033 0.02022 1.86808 0 -0.23795 0 -1.2888 0.06348 0.58708 -2.00647
HIS_13 -2.34734 0.24411 2.09684 -0.45914 0.02902 0.58621 0.73538 -1.08051 -0.01524 -0.12307 -0.48443 -0.42638 0 0 0 0 0 -0.08356 0.045 0 1.60088 -0.4335 0 -0.45461 -0.26792 0.56495 -0.27332
ASP_14 -4.87591 0.5827 6.85822 -0.25149 0.12305 0.85895 3.13241 -2.91619 -0.00609 -0.06026 -5.3586 -1.06748 0 0 -1.71011 -0.69239 0 -0.03093 0.00624 0 1.85294 -0.84865 0 -2.3716 -0.25349 0.73371 -6.29497
THR_15 -2.02271 0.19396 2.8109 -0.13115 0.05574 0.07082 1.07764 -1.36133 -0.02079 -0.18906 -0.5918 -0.83946 0 0 0 0 0 -0.0468 0.0009 0.03944 0 -0.01386 2.28398 -1.0874 -0.14373 0.52786 0.61314
ASP_16 -3.47135 0.31877 5.36819 -0.11784 0.02873 0.3736 2.69893 -2.33017 -0.01382 -0.12536 -5.1117 -0.15683 0 0 -0.63201 -0.93886 0 -0.06617 0.09427 0 2.349 -0.32211 0 -2.3716 -0.42974 0.41104 -4.44503
ASP_17 -4.57469 0.38313 6.97955 -0.23537 0.04231 0.76732 3.01111 -2.96446 -8e-05 -0.00022 -5.5258 -0.82255 0 0 -0.9336 -0.61436 0 -0.03179 3e-05 0 1.95075 -0.8668 0 -2.3716 -0.36105 0.75615 -5.41204
GLY_18 -2.73841 0.25792 3.78558 -6e-05 0 0 2.00562 -1.85021 -0.02795 -0.18502 -0.83903 -0.37037 0 0 0 0 0 -0.17936 0 0 0 -1.51753 0 0.83697 0.00142 0.56074 -0.25969
GLY_19 -4.03289 0.25598 4.53756 -4e-05 0 0 2.38964 -2.43461 -0 -0 -2.80143 -0.41429 0 0 0 0 0 -0.14367 0 0 0 0.39042 0 0.83697 0.15817 0.15776 -1.10044
GLU_20 -6.41021 0.73457 5.21869 -0.44986 0.18192 1.40741 1.9527 -2.70361 -0.05127 -0.32274 -1.9984 -2.92778 0 0 0 -0.61776 0 0.07964 0.04507 0 3.9754 -0.33687 0 -2.7348 -0.15106 0.45092 -4.65804
THR_21 -3.50145 0.2883 2.64609 -0.13246 0.088 0.07462 1.37886 -1.60797 -0.02235 -0.17639 -0.27268 -1.03366 0 0 0 0 0 -0.04863 0.02179 0.04172 0 -0.19602 2.2563 -1.0874 -0.61402 0.50913 -1.3882
GLY_22 -2.66995 0.33962 3.18706 -9e-05 0 0 1.07262 -1.62387 -0.03394 -0.14126 -0.34708 -0.36354 0 0 0 0 0 -0.18411 0 0 0 0.61102 0 0.83697 0.0811 0.2273 0.99187
GLN_23 -5.53725 0.49018 4.21297 -0.65566 0.15787 1.06851 1.4894 -2.41425 -0.02653 -0.1519 -0.64959 -0.41687 0 0 0 0 0 -0.08829 0.00927 0 3.1526 -0.19798 0 -0.18838 0.17922 0.21309 0.64643
SER_24 -2.42972 0.19181 2.45804 -0.03528 0.00953 0.06596 0.93341 -1.36087 -0.03982 -0.22615 -0.86482 -0.68738 0 0 0 0 0 0.00011 0.01919 0.47916 0 0.03247 0.60551 -0.77834 -0.16138 0.26669 -1.52189
VAL_25 -5.88523 0.75473 3.17048 -0.31651 0.2627 0.06631 2.13108 -2.42853 -0 -0 -0.50408 -0.26195 0 0 0 0 0 0.0148 0.00758 0.09199 0 -0.45987 0 1.9342 -0.09043 0.33029 -1.18243
LYS_26 -2.12204 0.2048 2.88967 -0.41355 0.07297 0.21022 1.37933 -1.20563 -0 -0 -1.82745 0.10592 0 0 0 -0.84799 0 -0.1108 0.04624 1.56894 0 -0.03568 0 -1.5107 -0.40593 0.35913 -1.64255
SER_27 -4.21988 0.49805 4.1779 -0.0321 0.00137 0.05575 2.34221 -2.0335 -0 -0 -2.22874 -0.9576 0 0 0 0 0 -0.06267 0.00179 0.37758 0 -0.22588 0.60047 -0.77834 -0.59959 0.4408 -2.64238
LEU_28 -5.5751 0.62166 4.12219 -0.47185 0.29115 0.08148 2.14332 -2.41197 -0.02409 -0.13641 -0.47716 0.29092 0 0 0 0 0 0.01722 0.01941 0.07424 0 0.81909 0 0.18072 5.23895 0.54193 5.34568
ALA_29 -2.21738 0.2343 1.903 -0.02929 0.01762 0 0.43651 -1.08007 -0 -0 0.19484 -0.45171 0 0 0 0 0 -0.05405 0 0 0 0.5197 0 1.8394 5.74571 0.33097 7.38956
ASP_30 -2.11533 0.07596 3.19858 -0.10516 0.00196 0.31935 1.31928 -1.44375 -0 -0 -1.23679 -0.32414 0 0 0 0 0 0.02103 0.00064 0 1.98321 -0.28498 0 -2.3716 0.13062 0.17592 -0.65521
VAL_31 -5.45954 0.49748 2.32795 -0.37966 0.42631 0.09108 1.30158 -1.78956 -0 -0 -1.13757 -0.17464 0 0 0 0 0 -0.11903 0.00466 1.36311 0 -0.09647 0 1.9342 -0.3716 0.25525 -1.32644
SER_32 -4.74315 0.30238 6.17383 -0.02805 0 0.06591 3.61664 -2.71537 -0 -0 -2.90532 -0.53371 0 0 -1.62322 0 0 -0.02176 0.04355 0.18901 0 -0.43455 0.60484 -0.77834 -0.53845 0.21685 -3.1089
GLU_33 -4.01025 0.187 5.47682 -0.2155 0.02696 0.28581 2.22231 -2.29109 -0 -0 -2.43949 -0.52231 0 0 0 -0.70856 0 -0.01284 0.09182 0 3.17581 -0.3182 0 -2.7348 -0.55626 0.14888 -2.19388
GLU_34 -3.60066 0.14988 5.01984 -0.45948 0.23491 1.44723 1.82019 -2.18933 -0.02975 -0.15245 -1.77868 -2.98594 0 0 0 0 0 0.06565 0.00706 0 3.97936 -0.22241 0 -2.7348 -0.53296 0.14563 -1.81669
GLU_35 -5.89129 0.34337 7.05196 -0.20585 0.02758 0.28479 3.59342 -3.13732 -0.02975 -0.15245 -3.03748 -0.52011 0 0 -1.62322 0 0 0.00801 0.05039 0 3.26093 -0.2724 0 -2.7348 -0.50285 0.27424 -3.21285
ILE_36 -9.0446 1.00466 5.21861 -0.49306 0.36007 0.0957 2.87589 -3.1421 -0 -0 -2.4774 0.10968 0 0 0 0 0 -0.06053 0.00395 0.44465 0 -0.45204 0 0.73287 -0.14235 0.51785 -4.44815
ASP_37 -4.98581 0.20015 6.73906 -0.11726 0.05464 0.37196 3.2464 -3.05198 -0 -0 -4.99223 -0.18338 0 0 -0.88062 0 0 0.11985 0.21258 0 1.77801 0.05722 0 -2.3716 -0.08433 0.76621 -3.12113
SER_38 -3.72947 0.18359 5.00753 -0.02562 0 0.05962 2.19117 -2.28616 -0.01203 -0.09118 -2.11373 -0.63059 0 0 0 0 0 0.03296 0.00059 0.6011 0 0.35527 0.61322 -0.77834 -0.0397 0.53026 -0.13151
ARG_39 -7.2138 0.22989 8.70236 -0.83759 0.15892 0.48107 4.29261 -3.73391 -0.0472 -0.27392 -4.87933 0.2337 0 0 0 -1.44852 0 -0.01893 0.27197 2.98464 0 -0.05157 0 -1.2888 0.0258 0.31225 -2.10036
MET_40 -8.87369 0.8828 7.31491 -0.72002 0.23316 0.36153 3.00848 -3.48381 -0.02061 -0.1255 -3.0231 -0.09234 0 0 0 0 0 0.03558 0.13712 2.51505 0 -0.07254 0 0.60916 -0.2387 0.511 -1.04152
SER_41 -3.72036 0.19048 4.98481 -0.02716 0 0.06311 2.4316 -2.31313 -0 -0 -2.69123 -0.61472 0 0 0 0 0 0.03082 0.00042 0.66112 0 0.34452 0.6 -0.77834 0.03703 0.3956 -0.40543
ARG_42 -5.83939 0.2702 6.65341 -0.91983 0.23509 0.81181 3.13682 -2.97564 -0.01866 -0.13876 -3.29723 -0.02654 0 0 0 -0.96949 0 -0.03468 0.14741 2.76472 0 -0.05454 0 -1.2888 -0.04029 0.38952 -1.19486
ARG_43 -8.06668 0.37459 9.90333 -0.73112 0.15198 0.44158 4.81333 -4.26184 -0.00628 -0.07526 -6.44647 0.23918 0 0 -0.669 -1.51713 0 0.00997 0.15209 3.0351 0 -0.06543 0 -1.2888 -0.31579 0.63671 -3.68594
SER_44 -4.93351 0.30533 4.97183 -0.02797 0 0.06417 2.66107 -2.57147 -0 -0 -2.72426 -0.55923 0 0 0 0 0 0.00453 0.0094 0.76634 0 0.32684 0.60241 -0.77834 -0.08239 0.43766 -1.52758
SER_45 -3.91613 0.19287 4.81024 -0.02729 0 0.0633 2.26784 -2.38586 -0 -0 -1.46738 -0.57089 0 0 0 0 0 0.03734 0.00655 0.83268 0 0.32282 0.6043 -0.77834 0.10482 0.16353 0.26039
VAL_46 -6.63004 0.61583 4.44783 -0.31813 0.31033 0.07354 2.89241 -2.78995 -0 -0 -2.35195 -0.11105 0 0 0 0 0 -0.03565 0.04187 0.05142 0 -0.26491 0 1.9342 0.00704 0.45294 -1.67425
ILE_47 -8.92051 1.88725 5.20304 -0.55948 0.47319 0.13034 3.34216 -3.30892 -0.02229 -0.20109 -2.1941 0.42951 0 0 0 0 0 -0.04171 0.53184 0.89555 0 0.11319 0 0.73287 -0.09039 1.27474 -0.32481
ALA_48 -4.17803 0.53313 4.58001 -0.0213 0 0 2.4366 -2.47613 -0.00801 -0.07637 -2.67305 -0.39613 0 0 0 0 0 0.14038 0 0 0 -0.33186 0 1.8394 -0.25075 1.06834 0.18622
ASP_49 -5.08214 0.56914 5.33424 -0.11292 0.02732 0.35315 2.4785 -2.69359 -0.02532 -0.13543 -2.26491 -0.15734 0 0 0 0 0 0.17987 0.09709 0 1.87369 0.03014 0 -2.3716 -0.29723 0.42713 -1.77022
LEU_50 -9.3055 0.57069 4.77675 -0.47787 0.17762 0.11919 3.22632 -3.32472 -0 -0 -1.94481 0.21109 0 0 0 0 0 -0.03419 0.33547 0.32189 0 -0.28264 0 0.18072 -0.27529 0.51609 -5.2092
LEU_51 -7.77484 0.53366 5.05625 -0.48369 0.24168 0.11126 2.58735 -2.85775 -0 -0 -2.66748 0.21312 0 0 0 0 0 0.30712 0.05113 0.38379 0 -0.27314 0 0.18072 -0.26625 0.47742 -4.17967
SER_52 -5.72923 0.31117 7.03121 -0.02562 0 0.05928 3.15012 -3.23472 -0.02537 -0.16927 -2.69123 -0.61002 0 0 0 -0.5955 0 -0.01001 0 0.70939 0 0.33476 0.60803 -0.77834 0.00114 0.3619 -1.30231
LEU_53 -7.74994 0.60457 5.45334 -0.67674 0.20862 0.23569 2.87368 -3.20357 -0 -0 -1.85085 0.11834 0 0 0 0 0 0.09978 0.02856 0.85867 0 -0.18958 0 0.18072 0.11016 0.30058 -2.59797
PHE_54 -6.57604 0.68137 4.00837 -0.95015 0.05285 0.32066 2.03628 -2.64886 -0 -0 -0.58474 -0.01419 0 0 0 0 0 0.02762 0.0022 0 1.81198 -0.43754 0 1.0402 0.02146 0.31669 -0.89184
ARG_55 -4.41785 0.15316 5.07076 -0.78816 0.10782 0.52081 1.43782 -2.37881 -0.02347 -0.19352 -0.67596 0.3893 0 0 0 0 0 -0.0281 0.00333 1.43892 0 -0.10688 0 -1.2888 -0.21319 0.28435 -0.70846
ARG_56 -4.60441 0.20417 4.95781 -0.83467 0.12607 0.5846 1.83373 -2.29366 -0.02532 -0.13543 -1.7264 0.39594 0 0 0 -0.5955 0 -0.00215 0.0603 2.88614 0 -0.09382 0 -1.2888 -0.40829 0.47035 -0.48934
SER_57 -3.42806 0.21021 4.13524 -0.03231 0.00198 0.05955 2.25887 -2.11797 -0.00222 -0.00639 -0.77818 -0.82143 0 0 0 0 0 0.00216 0.00122 0.13053 0 -0.10521 0.60014 -0.77834 0.06764 0.43009 -0.1725
SER_58 -1.68707 0.12392 1.95248 -0.0244 0 0.02256 1.19888 -1.01885 -0 -0 -0.6811 -0.406 0 0 0 0 0 0.01532 0.00719 0.5505 0 0.27238 0.60273 -0.77834 0.16981 0.28677 0.60676
SER_59 -1.37821 0.14802 1.4566 -0.032 0.02546 0.03086 0.18426 -0.79272 -0 -0 -0.23129 -0.16971 0 0 0 0 0 0.02181 0.00037 0.26069 0 0.27123 0.60161 -0.77834 0.47291 0.31649 0.40805
VAL_60 -5.10895 0.9205 1.22028 -0.32027 0.26192 0.06928 1.29864 -1.64106 -0.01125 -0.03851 -0.81258 -0.55301 0 0 0 0 0 0.00609 0.05985 0.12526 0 -0.30136 0 1.9342 0.34016 0.37351 -2.17731
LEU_61 -2.81267 0.19212 1.26224 -0.47757 0.21648 0.0958 0.12456 -0.9108 -0 -0 0.15331 0.10714 0 0 0 0 0 0.15054 0.04736 0.66342 0 -0.28716 0 0.18072 -0.32717 0.39218 -1.2295
VAL_62 -6.31993 0.75404 0.53725 -0.26835 0.13139 0.05576 0.53891 -1.39784 -0.00904 -0.03212 -0.46503 -0.35663 0 0 -0.43346 0 0 0.02023 0 0.19284 0 -0.72528 0 1.9342 -0.28903 0.39821 -5.73389
ARG_63 -5.95447 0.71504 4.49924 -0.87233 0.20941 0.61016 1.65122 -2.30331 -0.02608 -0.19265 -1.69765 -0.05734 0 0 -1.40533 0 0 0.00147 0.02586 1.85101 0 -0.23066 0 -1.2888 -0.25899 1.14354 -3.58065
PRO_64 -4.44277 0.89549 2.54222 -0.21469 0.01328 0.1587 0.63301 -1.11897 -0.0068 -0.03531 0.24922 -0.097 0 0 0 0 0 -0.00759 0.04584 0.54727 0 -0.87214 0 -2.4119 -0.34218 1.1837 -3.28065
HIS_65 -5.57211 0.32841 6.02917 -0.42713 0.0106 0.54166 3.03806 -2.79467 -0 -1e-05 -3.65981 -0.00264 0 0 0 -0.93886 0 -0.05454 0.02912 0 2.62478 -0.41117 0 -0.45461 -0.47824 0.44515 -1.74682
THR_66 -4.89839 0.60877 3.5677 -0.10828 0.02631 0.07355 1.22317 -2.01902 -0.01787 -0.12958 -1.20372 -0.87285 0 0 -0.47511 0 0 -0.0108 0.00484 0.09463 0 -0.5019 4.06563 -1.0874 -0.47228 0.46621 -1.66637
ARG_67 -6.59094 0.6761 6.9278 -0.64235 0.08273 0.4666 3.13691 -3.01423 -0.01866 -0.13876 -3.53707 0.02005 0 0 0 -1.32784 0 0.00222 0.08158 2.4148 0 -0.2003 0 -1.2888 -0.29599 0.76451 -2.48161
LEU_68 -4.56091 0.64551 1.08745 -0.67088 0.4278 0.18345 0.48787 -1.19253 -0 -0 0.24196 0.02485 0 0 0 0 0 -0.08015 0.01951 2.47706 0 -0.13459 0 0.18072 -0.1961 0.75659 -0.30238
GLY_69 -1.99798 0.37792 1.81165 -6e-05 0 0 0.31228 -0.93808 -0 -0 0.2826 -0.39973 0 0 0 0 0 -0.11131 0 0 0 0.23872 0 0.83697 -0.17258 0.34898 0.58937
ASN_70 -5.21468 0.84094 5.074 -0.21133 0.03326 0.3375 1.7832 -2.44025 -0.00204 -0.00806 -0.3445 -0.83977 0 0 0 0 0 0.06 0.03248 0 2.29038 -0.57817 0 -0.93687 -0.20213 0.7643 0.43825
PRO_71 -2.01921 0.48405 1.30301 -0.07221 0 0.04431 0.38686 -0.55528 -0 -0 0.1651 0.60878 0 0 0 0 0 -0.19541 0.00377 0.2318 0 -0.45808 0 -2.4119 -0.15099 1.07691 -1.55848
ASN_72 -2.72266 0.25356 1.73572 -0.40965 0.15426 0.8173 0.51897 -1.05321 -0 -0 -0.00719 -1.86319 0 0 0 0 0 0.07183 0.2353 0 2.81466 -0.72155 0 -0.93687 0.22655 0.5873 -0.29887
PHE_73 -4.10312 0.43102 2.60899 -0.5647 0.07118 0.28687 1.17037 -1.48658 -0.00204 -0.00806 -0.66607 0.04438 0 0 0 0 0 -0.00077 0.04422 0 1.97085 -0.30449 0 1.0402 0.01456 0.29947 0.8463
ASP_74 -2.85443 0.29622 4.21488 -0.10586 0.00682 0.30979 1.05767 -1.82776 -0.01319 -0.09801 -0.83846 -1.32648 0 0 -0.79866 0 0 -0.00016 0.00602 0 2.18788 -0.14083 0 -2.3716 -0.14177 0.22813 -2.2098
ASP_75 -2.12292 0.14139 3.15605 -0.12009 0.03771 0.37946 1.04172 -1.33764 -0.00017 -0.00272 -1.98115 -0.77186 0 0 -0.79866 0 0 -0.07962 0.01204 0 2.46668 -0.57888 0 -2.3716 -0.22411 0.2164 -2.93796
ASP_76 -4.73149 0.25485 6.4734 -0.09517 0.00853 0.25665 2.31771 -2.72341 -0.00663 -0.06688 -4.14452 -0.1453 0 0 0 -0.75763 0 0.17937 0.13304 0 2.06637 0.14955 0 -2.3716 -0.32495 0.2705 -3.2576
ASP_77 -3.9792 0.29534 5.47857 -0.10605 0.00157 0.30421 2.96375 -2.2941 -0 -0 -4.56328 -1.05354 0 0 -1.57019 -0.83076 0 -0.02257 0.00822 0 3.72872 -0.13454 0 -2.3716 0.04344 0.48411 -3.61791
ASP_78 -4.64698 0.33111 7.17309 -0.10754 0.00118 0.32125 3.30888 -2.85257 -0.02157 -0.12527 -5.17966 -0.43735 0 0 -0.57644 -0.82474 0 -0.00829 0.0566 0 2.10689 -0.32024 0 -2.3716 0.00842 0.73564 -3.42919
GLU_79 -3.82476 0.17067 5.55529 -0.35285 0.09298 0.41841 2.59183 -2.29613 -0.03069 -0.1801 -2.56855 -0.68267 0 0 -0.99375 -0.84799 0 -0.11564 0.0039 0 4.23824 -0.27306 0 -2.7348 -0.26943 0.58299 -1.51611
PHE_80 -3.58536 0.30906 3.04418 -0.63378 0.03682 0.3154 1.07433 -1.55163 -0 -0 0.44653 -0.02005 0 0 0 0 0 -0.05694 0.02073 0 2.38867 0.13689 0 1.0402 -0.29799 0.2609 2.92798
ASP_81 -3.44227 0.30462 5.90744 -0.1107 0.00491 0.34327 2.85102 -2.28858 -0 -0 -4.59598 -0.02703 0 0 0 -1.5397 0 -0.05588 0.00696 0 2.29801 -0.20016 0 -2.3716 -0.16198 0.28889 -2.78878
GLU:CtermProteinFull_82 -2.1723 0.04691 3.41466 -0.43829 0.09064 0.72753 1.13561 -1.34965 -0.02812 -0.16834 -0.50357 -0.5256 0 0 0 0 0 0 0.00366 0 2.69343 0 0 -2.7348 -0.03442 0.4378 0.59515
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600711 MODEL 4 2024-03-23_00000227_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 25.052
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 6.351444
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         280.483
REMARK    SCORE        hbond_sc:          -9.700
REMARK    SCORE     total_score:        -100.132
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:         -25.377
REMARK    SCORE         p_aa_pp:         -15.196
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         -10.333
REMARK    SCORE           omega:           5.869
REMARK    SCORE fa_intra_sol_xover4:          18.311
REMARK    SCORE     hbond_sr_bb:         -41.542
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE     rama_prepro:          -6.720
REMARK    SCORE     cart_bonded:          62.420
REMARK    SCORE    fa_intra_rep:           0.678
REMARK    SCORE          fa_rep:          33.541
REMARK    SCORE           score:        -100.132
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -125.982
REMARK    SCORE     lk_ball_wtd:         -12.831
REMARK    SCORE          fa_dun:         104.596
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -358.347
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.267   0.144  -0.702  1.00  8.350          N  
ATOM      2  CA  MET A   1       1.078   0.293  -0.147  1.00  7.550          C  
ATOM      3  C   MET A   1       1.526   1.757  -0.316  1.00  7.130          C  
ATOM      4  O   MET A   1       1.034   2.419  -1.228  1.00  7.610          O  
ATOM      5  CB  MET A   1       2.019  -0.708  -0.838  1.00 10.890          C  
ATOM      6  CG  MET A   1       1.659  -2.192  -0.573  1.00 10.890          C  
ATOM      7  SD  MET A   1       2.861  -3.380  -1.241  1.00 10.890          S  
ATOM      8  CE  MET A   1       2.562  -3.338  -3.002  1.00 10.890          C  
ATOM      9 1H   MET A   1      -0.213  -0.283  -1.615  1.00 10.020          H  
ATOM     10 2H   MET A   1      -0.824  -0.437  -0.090  1.00 10.020          H  
ATOM     11 3H   MET A   1      -0.700   1.053  -0.784  1.00 10.020          H  
ATOM     12  HA  MET A   1       1.033   0.056   0.906  1.00  9.060          H  
ATOM     13 1HB  MET A   1       1.978  -0.542  -1.911  1.00 13.070          H  
ATOM     14 2HB  MET A   1       3.035  -0.559  -0.538  1.00 13.070          H  
ATOM     15 1HG  MET A   1       1.567  -2.363   0.492  1.00 13.070          H  
ATOM     16 2HG  MET A   1       0.694  -2.413  -1.020  1.00 13.070          H  
ATOM     17 1HE  MET A   1       3.233  -4.038  -3.501  1.00 13.070          H  
ATOM     18 2HE  MET A   1       1.539  -3.618  -3.201  1.00 13.070          H  
ATOM     19 3HE  MET A   1       2.742  -2.336  -3.383  1.00 13.070          H  
ATOM     20  N   PRO A   2       2.414   2.292   0.555  1.00  6.560          N  
ATOM     21  CA  PRO A   2       2.925   3.658   0.541  1.00  6.480          C  
ATOM     22  C   PRO A   2       3.871   3.898  -0.613  1.00  6.270          C  
ATOM     23  O   PRO A   2       4.506   2.959  -1.103  1.00  5.770          O  
ATOM     24  CB  PRO A   2       3.655   3.760   1.883  1.00  9.720          C  
ATOM     25  CG  PRO A   2       4.079   2.345   2.195  1.00  9.720          C  
ATOM     26  CD  PRO A   2       2.969   1.476   1.658  1.00  9.720          C  
ATOM     27  HA  PRO A   2       2.077   4.362   0.497  1.00  7.780          H  
ATOM     28 1HB  PRO A   2       4.514   4.447   1.783  1.00 11.660          H  
ATOM     29 2HB  PRO A   2       2.989   4.189   2.644  1.00 11.660          H  
ATOM     30 1HG  PRO A   2       5.049   2.125   1.715  1.00 11.660          H  
ATOM     31 2HG  PRO A   2       4.228   2.218   3.281  1.00 11.660          H  
ATOM     32 1HD  PRO A   2       3.423   0.564   1.296  1.00 11.660          H  
ATOM     33 2HD  PRO A   2       2.223   1.302   2.446  1.00 11.660          H  
ATOM     34  N   LYS A   3       4.016   5.154  -1.012  1.00  6.890          N  
ATOM     35  CA  LYS A   3       4.968   5.480  -2.054  1.00  7.080          C  
ATOM     36  C   LYS A   3       6.053   6.383  -1.502  1.00  6.550          C  
ATOM     37  O   LYS A   3       5.797   7.237  -0.652  1.00  6.660          O  
ATOM     38  CB  LYS A   3       4.257   6.166  -3.220  1.00  9.840          C  
ATOM     39  CG  LYS A   3       3.097   5.358  -3.843  1.00  9.840          C  
ATOM     40  CD  LYS A   3       3.567   4.080  -4.545  1.00  9.840          C  
ATOM     41  CE  LYS A   3       2.397   3.373  -5.226  1.00  9.840          C  
ATOM     42  NZ  LYS A   3       2.818   2.107  -5.905  1.00  9.840          N  
ATOM     43  H   LYS A   3       3.470   5.891  -0.585  1.00  8.270          H  
ATOM     44  HA  LYS A   3       5.449   4.567  -2.402  1.00  8.500          H  
ATOM     45 1HB  LYS A   3       3.856   7.123  -2.886  1.00 11.800          H  
ATOM     46 2HB  LYS A   3       4.979   6.377  -4.009  1.00 11.800          H  
ATOM     47 1HG  LYS A   3       2.391   5.079  -3.058  1.00 11.800          H  
ATOM     48 2HG  LYS A   3       2.574   5.983  -4.563  1.00 11.800          H  
ATOM     49 1HD  LYS A   3       4.328   4.321  -5.287  1.00 11.800          H  
ATOM     50 2HD  LYS A   3       3.993   3.394  -3.813  1.00 11.800          H  
ATOM     51 1HE  LYS A   3       1.644   3.135  -4.473  1.00 11.800          H  
ATOM     52 2HE  LYS A   3       1.959   4.041  -5.966  1.00 11.800          H  
ATOM     53 1HZ  LYS A   3       2.013   1.675  -6.336  1.00 11.800          H  
ATOM     54 2HZ  LYS A   3       3.509   2.314  -6.613  1.00 11.800          H  
ATOM     55 3HZ  LYS A   3       3.213   1.476  -5.222  1.00 11.800          H  
ATOM     56  N   SER A   4       7.257   6.186  -2.013  1.00  6.280          N  
ATOM     57  CA  SER A   4       8.449   6.952  -1.672  1.00  5.990          C  
ATOM     58  C   SER A   4       9.558   6.585  -2.622  1.00  5.560          C  
ATOM     59  O   SER A   4       9.639   5.434  -3.041  1.00  5.010          O  
ATOM     60  CB  SER A   4       8.925   6.684  -0.262  1.00  8.500          C  
ATOM     61  OG  SER A   4      10.135   7.374  -0.025  1.00  8.500          O  
ATOM     62  H   SER A   4       7.358   5.448  -2.697  1.00  7.540          H  
ATOM     63  HA  SER A   4       8.229   8.015  -1.780  1.00  7.190          H  
ATOM     64 1HB  SER A   4       8.171   7.010   0.451  1.00 10.200          H  
ATOM     65 2HB  SER A   4       9.076   5.616  -0.120  1.00 10.200          H  
ATOM     66  HG  SER A   4      10.342   7.219   0.907  1.00 10.200          H  
ATOM     67  N   GLY A   5      10.444   7.521  -2.936  1.00  6.060          N  
ATOM     68  CA  GLY A   5      11.611   7.205  -3.769  1.00  5.960          C  
ATOM     69  C   GLY A   5      12.500   6.142  -3.106  1.00  5.170          C  
ATOM     70  O   GLY A   5      13.308   5.479  -3.759  1.00  5.000          O  
ATOM     71  H   GLY A   5      10.321   8.457  -2.573  1.00  7.270          H  
ATOM     72 1HA  GLY A   5      11.275   6.846  -4.742  1.00  7.150          H  
ATOM     73 2HA  GLY A   5      12.190   8.110  -3.942  1.00  7.150          H  
ATOM     74  N   ALA A   6      12.364   6.009  -1.785  1.00  4.960          N  
ATOM     75  CA  ALA A   6      13.102   5.039  -0.994  1.00  4.540          C  
ATOM     76  C   ALA A   6      12.416   3.667  -0.947  1.00  3.790          C  
ATOM     77  O   ALA A   6      12.927   2.750  -0.298  1.00  3.840          O  
ATOM     78  CB  ALA A   6      13.273   5.558   0.421  1.00  6.520          C  
ATOM     79  H   ALA A   6      11.683   6.602  -1.313  1.00  5.950          H  
ATOM     80  HA  ALA A   6      14.083   4.911  -1.451  1.00  5.450          H  
ATOM     81 1HB  ALA A   6      13.856   4.844   1.002  1.00  7.830          H  
ATOM     82 2HB  ALA A   6      13.791   6.516   0.396  1.00  7.830          H  
ATOM     83 3HB  ALA A   6      12.295   5.683   0.876  1.00  7.830          H  
ATOM     84  N   HIS A   7      11.239   3.525  -1.562  1.00  3.320          N  
ATOM     85  CA  HIS A   7      10.516   2.266  -1.494  1.00  2.990          C  
ATOM     86  C   HIS A   7      10.621   1.503  -2.803  1.00  2.790          C  
ATOM     87  O   HIS A   7       9.941   1.813  -3.784  1.00  3.210          O  
ATOM     88  CB  HIS A   7       9.028   2.509  -1.142  1.00  4.320          C  
ATOM     89  CG  HIS A   7       8.185   1.232  -0.949  1.00  4.320          C  
ATOM     90  ND1 HIS A   7       6.790   1.246  -0.851  1.00  4.320          N  
ATOM     91  CD2 HIS A   7       8.548  -0.071  -0.827  1.00  4.320          C  
ATOM     92  CE1 HIS A   7       6.358   0.011  -0.681  1.00  4.320          C  
ATOM     93  NE2 HIS A   7       7.397  -0.803  -0.660  1.00  4.320          N  
ATOM     94  H   HIS A   7      10.848   4.283  -2.124  1.00  3.980          H  
ATOM     95  HA  HIS A   7      10.943   1.638  -0.714  1.00  3.590          H  
ATOM     96 1HB  HIS A   7       8.971   3.089  -0.224  1.00  5.180          H  
ATOM     97 2HB  HIS A   7       8.565   3.109  -1.928  1.00  5.180          H  
ATOM     98  HD1 HIS A   7       6.128   2.017  -0.998  1.00  5.180          H  
ATOM     99  HD2 HIS A   7       9.511  -0.581  -0.835  1.00  5.180          H  
ATOM    100  HE1 HIS A   7       5.298  -0.184  -0.583  1.00  5.180          H  
ATOM    101  N   GLN A   8      11.456   0.477  -2.815  1.00  2.640          N  
ATOM    102  CA  GLN A   8      11.618  -0.301  -4.021  1.00  3.150          C  
ATOM    103  C   GLN A   8      10.652  -1.459  -3.935  1.00  3.370          C  
ATOM    104  O   GLN A   8      10.462  -1.986  -2.839  1.00  3.280          O  
ATOM    105  CB  GLN A   8      13.051  -0.791  -4.167  1.00  4.210          C  
ATOM    106  CG  GLN A   8      14.039   0.327  -4.320  1.00  4.210          C  
ATOM    107  CD  GLN A   8      13.760   1.076  -5.592  1.00  4.210          C  
ATOM    108  OE1 GLN A   8      13.680   0.442  -6.658  1.00  4.210          O  
ATOM    109  NE2 GLN A   8      13.606   2.388  -5.518  1.00  4.210          N  
ATOM    110  H   GLN A   8      11.983   0.251  -1.980  1.00  3.170          H  
ATOM    111  HA  GLN A   8      11.383   0.337  -4.861  1.00  3.780          H  
ATOM    112 1HB  GLN A   8      13.330  -1.373  -3.289  1.00  5.050          H  
ATOM    113 2HB  GLN A   8      13.124  -1.445  -5.027  1.00  5.050          H  
ATOM    114 1HG  GLN A   8      13.942   1.019  -3.483  1.00  5.050          H  
ATOM    115 2HG  GLN A   8      15.051  -0.079  -4.365  1.00  5.050          H  
ATOM    116 1HE2 GLN A   8      13.416   2.922  -6.344  1.00  5.050          H  
ATOM    117 2HE2 GLN A   8      13.683   2.869  -4.634  1.00  5.050          H  
ATOM    118  N   PRO A   9      10.090  -1.945  -5.048  1.00  3.980          N  
ATOM    119  CA  PRO A   9       9.208  -3.084  -5.060  1.00  4.520          C  
ATOM    120  C   PRO A   9       9.890  -4.238  -4.360  1.00  4.680          C  
ATOM    121  O   PRO A   9      11.049  -4.533  -4.643  1.00  4.780          O  
ATOM    122  CB  PRO A   9       9.044  -3.345  -6.565  1.00  6.780          C  
ATOM    123  CG  PRO A   9       9.226  -1.993  -7.204  1.00  6.780          C  
ATOM    124  CD  PRO A   9      10.301  -1.314  -6.376  1.00  6.780          C  
ATOM    125  HA  PRO A   9       8.257  -2.820  -4.573  1.00  5.420          H  
ATOM    126 1HB  PRO A   9       9.799  -4.064  -6.903  1.00  8.140          H  
ATOM    127 2HB  PRO A   9       8.058  -3.789  -6.768  1.00  8.140          H  
ATOM    128 1HG  PRO A   9       9.516  -2.109  -8.262  1.00  8.140          H  
ATOM    129 2HG  PRO A   9       8.275  -1.437  -7.197  1.00  8.140          H  
ATOM    130 1HD  PRO A   9      11.314  -1.518  -6.764  1.00  8.140          H  
ATOM    131 2HD  PRO A   9      10.056  -0.243  -6.368  1.00  8.140          H  
ATOM    132  N   LEU A  10       9.147  -4.941  -3.508  1.00  4.930          N  
ATOM    133  CA  LEU A  10       9.679  -6.071  -2.745  1.00  5.310          C  
ATOM    134  C   LEU A  10      10.442  -7.087  -3.574  1.00  5.080          C  
ATOM    135  O   LEU A  10      11.415  -7.671  -3.108  1.00  5.520          O  
ATOM    136  CB  LEU A  10       8.564  -6.798  -1.998  1.00  7.280          C  
ATOM    137  CG  LEU A  10       9.000  -8.036  -1.193  1.00  7.280          C  
ATOM    138  CD1 LEU A  10       9.986  -7.688  -0.068  1.00  7.280          C  
ATOM    139  CD2 LEU A  10       7.812  -8.699  -0.650  1.00  7.280          C  
ATOM    140  H   LEU A  10       8.196  -4.643  -3.339  1.00  5.920          H  
ATOM    141  HA  LEU A  10      10.371  -5.655  -2.014  1.00  6.370          H  
ATOM    142 1HB  LEU A  10       8.084  -6.099  -1.315  1.00  8.740          H  
ATOM    143 2HB  LEU A  10       7.840  -7.130  -2.718  1.00  8.740          H  
ATOM    144  HG  LEU A  10       9.491  -8.710  -1.855  1.00  8.740          H  
ATOM    145 1HD1 LEU A  10      10.268  -8.603   0.454  1.00  8.740          H  
ATOM    146 2HD1 LEU A  10      10.886  -7.232  -0.477  1.00  8.740          H  
ATOM    147 3HD1 LEU A  10       9.533  -7.005   0.631  1.00  8.740          H  
ATOM    148 1HD2 LEU A  10       8.151  -9.571  -0.143  1.00  8.740          H  
ATOM    149 2HD2 LEU A  10       7.286  -8.055   0.027  1.00  8.740          H  
ATOM    150 3HD2 LEU A  10       7.158  -8.979  -1.439  1.00  8.740          H  
ATOM    151  N   VAL A  11       9.978  -7.339  -4.785  1.00  4.610          N  
ATOM    152  CA  VAL A  11      10.597  -8.326  -5.654  1.00  4.780          C  
ATOM    153  C   VAL A  11      12.072  -8.031  -6.017  1.00  4.440          C  
ATOM    154  O   VAL A  11      12.804  -8.956  -6.387  1.00  4.740          O  
ATOM    155  CB  VAL A  11       9.757  -8.455  -6.946  1.00  6.620          C  
ATOM    156  CG1 VAL A  11       8.345  -8.957  -6.602  1.00  6.620          C  
ATOM    157  CG2 VAL A  11       9.670  -7.092  -7.660  1.00  6.620          C  
ATOM    158  H   VAL A  11       9.150  -6.856  -5.092  1.00  5.530          H  
ATOM    159  HA  VAL A  11      10.568  -9.282  -5.131  1.00  5.740          H  
ATOM    160  HB  VAL A  11      10.223  -9.185  -7.606  1.00  7.950          H  
ATOM    161 1HG1 VAL A  11       7.761  -9.060  -7.518  1.00  7.950          H  
ATOM    162 2HG1 VAL A  11       8.414  -9.918  -6.119  1.00  7.950          H  
ATOM    163 3HG1 VAL A  11       7.847  -8.257  -5.938  1.00  7.950          H  
ATOM    164 1HG2 VAL A  11       9.080  -7.201  -8.568  1.00  7.950          H  
ATOM    165 2HG2 VAL A  11       9.196  -6.366  -7.015  1.00  7.950          H  
ATOM    166 3HG2 VAL A  11      10.662  -6.739  -7.927  1.00  7.950          H  
ATOM    167  N   ARG A  12      12.502  -6.763  -5.928  1.00  4.170          N  
ATOM    168  CA  ARG A  12      13.867  -6.344  -6.245  1.00  4.290          C  
ATOM    169  C   ARG A  12      14.870  -6.951  -5.267  1.00  4.080          C  
ATOM    170  O   ARG A  12      14.576  -7.085  -4.086  1.00  4.520          O  
ATOM    171  CB  ARG A  12      13.980  -4.818  -6.229  1.00  5.960          C  
ATOM    172  CG  ARG A  12      15.343  -4.267  -6.674  1.00  5.960          C  
ATOM    173  CD  ARG A  12      15.382  -2.779  -6.788  1.00  5.960          C  
ATOM    174  NE  ARG A  12      16.712  -2.338  -7.209  1.00  5.960          N  
ATOM    175  CZ  ARG A  12      17.069  -1.090  -7.601  1.00  5.960          C  
ATOM    176  NH1 ARG A  12      16.204  -0.100  -7.649  1.00  5.960          N  
ATOM    177  NH2 ARG A  12      18.328  -0.866  -7.950  1.00  5.960          N  
ATOM    178  H   ARG A  12      11.857  -6.056  -5.565  1.00  5.000          H  
ATOM    179  HA  ARG A  12      14.107  -6.694  -7.248  1.00  5.150          H  
ATOM    180 1HB  ARG A  12      13.210  -4.388  -6.869  1.00  7.150          H  
ATOM    181 2HB  ARG A  12      13.791  -4.456  -5.214  1.00  7.150          H  
ATOM    182 1HG  ARG A  12      16.102  -4.540  -5.937  1.00  7.150          H  
ATOM    183 2HG  ARG A  12      15.611  -4.687  -7.643  1.00  7.150          H  
ATOM    184 1HD  ARG A  12      14.646  -2.434  -7.516  1.00  7.150          H  
ATOM    185 2HD  ARG A  12      15.173  -2.343  -5.817  1.00  7.150          H  
ATOM    186  HE  ARG A  12      17.443  -3.038  -7.188  1.00  7.150          H  
ATOM    187 1HH1 ARG A  12      15.225  -0.225  -7.374  1.00  7.150          H  
ATOM    188 2HH1 ARG A  12      16.503   0.815  -7.948  1.00  7.150          H  
ATOM    189 1HH2 ARG A  12      19.004  -1.617  -7.920  1.00  7.150          H  
ATOM    190 2HH2 ARG A  12      18.615   0.056  -8.246  1.00  7.150          H  
ATOM    191  N   HIS A  13      16.066  -7.308  -5.742  1.00  3.760          N  
ATOM    192  CA  HIS A  13      17.064  -7.867  -4.828  1.00  3.790          C  
ATOM    193  C   HIS A  13      17.271  -6.905  -3.653  1.00  4.180          C  
ATOM    194  O   HIS A  13      17.698  -5.761  -3.838  1.00  5.030          O  
ATOM    195  CB  HIS A  13      18.381  -8.084  -5.590  1.00  5.290          C  
ATOM    196  CG  HIS A  13      19.452  -8.802  -4.836  1.00  5.290          C  
ATOM    197  ND1 HIS A  13      20.147  -8.230  -3.795  1.00  5.290          N  
ATOM    198  CD2 HIS A  13      19.957 -10.043  -4.994  1.00  5.290          C  
ATOM    199  CE1 HIS A  13      21.029  -9.098  -3.333  1.00  5.290          C  
ATOM    200  NE2 HIS A  13      20.931 -10.216  -4.051  1.00  5.290          N  
ATOM    201  H   HIS A  13      16.276  -7.197  -6.722  1.00  4.510          H  
ATOM    202  HA  HIS A  13      16.722  -8.824  -4.429  1.00  4.550          H  
ATOM    203 1HB  HIS A  13      18.175  -8.656  -6.494  1.00  6.350          H  
ATOM    204 2HB  HIS A  13      18.779  -7.120  -5.899  1.00  6.350          H  
ATOM    205  HD1 HIS A  13      20.045  -7.285  -3.455  1.00  6.350          H  
ATOM    206  HD2 HIS A  13      19.739 -10.849  -5.680  1.00  6.350          H  
ATOM    207  HE1 HIS A  13      21.674  -8.840  -2.489  1.00  6.350          H  
ATOM    208  N   ASP A  14      17.008  -7.409  -2.447  1.00  3.930          N  
ATOM    209  CA  ASP A  14      17.071  -6.671  -1.189  1.00  4.760          C  
ATOM    210  C   ASP A  14      18.344  -6.999  -0.411  1.00  4.760          C  
ATOM    211  O   ASP A  14      19.147  -7.826  -0.835  1.00  5.050          O  
ATOM    212  CB  ASP A  14      15.792  -6.981  -0.388  1.00  6.330          C  
ATOM    213  CG  ASP A  14      15.369  -5.896   0.617  1.00  6.330          C  
ATOM    214  OD1 ASP A  14      16.226  -5.172   1.070  1.00  6.330          O  
ATOM    215  OD2 ASP A  14      14.207  -5.804   0.917  1.00  6.330          O  
ATOM    216  H   ASP A  14      16.699  -8.387  -2.392  1.00  4.720          H  
ATOM    217  HA  ASP A  14      17.078  -5.606  -1.419  1.00  5.710          H  
ATOM    218 1HB  ASP A  14      14.970  -7.129  -1.100  1.00  7.600          H  
ATOM    219 2HB  ASP A  14      15.920  -7.928   0.138  1.00  7.600          H  
ATOM    220  N   THR A  15      18.522  -6.401   0.762  1.00  4.700          N  
ATOM    221  CA  THR A  15      19.727  -6.640   1.558  1.00  4.990          C  
ATOM    222  C   THR A  15      19.710  -8.020   2.208  1.00  4.920          C  
ATOM    223  O   THR A  15      20.731  -8.494   2.702  1.00  4.620          O  
ATOM    224  CB  THR A  15      19.907  -5.568   2.651  1.00  6.870          C  
ATOM    225  OG1 THR A  15      18.798  -5.602   3.560  1.00  6.870          O  
ATOM    226  CG2 THR A  15      19.971  -4.195   2.001  1.00  6.870          C  
ATOM    227  H   THR A  15      17.816  -5.737   1.085  1.00  5.640          H  
ATOM    228  HA  THR A  15      20.590  -6.596   0.893  1.00  5.990          H  
ATOM    229  HB  THR A  15      20.828  -5.755   3.202  1.00  8.240          H  
ATOM    230  HG1 THR A  15      18.862  -6.383   4.137  1.00  8.240          H  
ATOM    231 1HG2 THR A  15      20.099  -3.436   2.771  1.00  8.240          H  
ATOM    232 2HG2 THR A  15      20.811  -4.160   1.311  1.00  8.240          H  
ATOM    233 3HG2 THR A  15      19.046  -4.003   1.456  1.00  8.240          H  
ATOM    234  N   ASP A  16      18.548  -8.669   2.196  1.00  5.330          N  
ATOM    235  CA  ASP A  16      18.392 -10.007   2.753  1.00  5.510          C  
ATOM    236  C   ASP A  16      18.624 -11.088   1.691  1.00  4.940          C  
ATOM    237  O   ASP A  16      18.538 -12.283   1.979  1.00  4.800          O  
ATOM    238  CB  ASP A  16      16.991 -10.192   3.315  1.00  7.640          C  
ATOM    239  CG  ASP A  16      16.660  -9.318   4.512  1.00  7.640          C  
ATOM    240  OD1 ASP A  16      17.541  -8.878   5.222  1.00  7.640          O  
ATOM    241  OD2 ASP A  16      15.487  -9.092   4.705  1.00  7.640          O  
ATOM    242  H   ASP A  16      17.757  -8.191   1.789  1.00  6.400          H  
ATOM    243  HA  ASP A  16      19.121 -10.139   3.552  1.00  6.610          H  
ATOM    244 1HB  ASP A  16      16.277  -9.975   2.528  1.00  9.170          H  
ATOM    245 2HB  ASP A  16      16.862 -11.238   3.604  1.00  9.170          H  
ATOM    246  N   ASP A  17      18.904 -10.672   0.455  1.00  4.940          N  
ATOM    247  CA  ASP A  17      19.123 -11.590  -0.649  1.00  4.750          C  
ATOM    248  C   ASP A  17      20.623 -11.781  -0.888  1.00  4.200          C  
ATOM    249  O   ASP A  17      21.435 -10.936  -0.514  1.00  4.340          O  
ATOM    250  CB  ASP A  17      18.423 -11.072  -1.908  1.00  6.730          C  
ATOM    251  CG  ASP A  17      16.872 -11.143  -1.910  1.00  6.730          C  
ATOM    252  OD1 ASP A  17      16.330 -12.207  -1.725  1.00  6.730          O  
ATOM    253  OD2 ASP A  17      16.235 -10.111  -2.112  1.00  6.730          O  
ATOM    254  H   ASP A  17      18.992  -9.675   0.249  1.00  5.930          H  
ATOM    255  HA  ASP A  17      18.692 -12.557  -0.391  1.00  5.700          H  
ATOM    256 1HB  ASP A  17      18.700 -10.037  -2.053  1.00  8.070          H  
ATOM    257 2HB  ASP A  17      18.789 -11.624  -2.764  1.00  8.070          H  
ATOM    258  N   GLY A  18      21.000 -12.896  -1.520  1.00  3.880          N  
ATOM    259  CA  GLY A  18      22.416 -13.186  -1.807  1.00  3.780          C  
ATOM    260  C   GLY A  18      22.748 -13.523  -3.271  1.00  4.560          C  
ATOM    261  O   GLY A  18      23.500 -14.460  -3.528  1.00  5.360          O  
ATOM    262  H   GLY A  18      20.288 -13.565  -1.780  1.00  4.660          H  
ATOM    263 1HA  GLY A  18      23.019 -12.331  -1.500  1.00  4.540          H  
ATOM    264 2HA  GLY A  18      22.734 -14.017  -1.178  1.00  4.540          H  
ATOM    265  N   GLY A  19      22.124 -12.842  -4.240  1.00  4.620          N  
ATOM    266  CA  GLY A  19      22.369 -13.102  -5.667  1.00  5.700          C  
ATOM    267  C   GLY A  19      21.570 -14.294  -6.207  1.00  5.950          C  
ATOM    268  O   GLY A  19      21.559 -14.582  -7.408  1.00  6.410          O  
ATOM    269  H   GLY A  19      21.541 -12.035  -4.007  1.00  5.540          H  
ATOM    270 1HA  GLY A  19      22.116 -12.206  -6.236  1.00  6.840          H  
ATOM    271 2HA  GLY A  19      23.433 -13.278  -5.820  1.00  6.840          H  
ATOM    272  N   GLU A  20      20.791 -14.911  -5.331  1.00  5.900          N  
ATOM    273  CA  GLU A  20      19.995 -16.099  -5.622  1.00  6.340          C  
ATOM    274  C   GLU A  20      18.681 -15.734  -6.287  1.00  6.610          C  
ATOM    275  O   GLU A  20      17.838 -16.588  -6.532  1.00  7.230          O  
ATOM    276  CB  GLU A  20      19.736 -16.883  -4.327  1.00  8.700          C  
ATOM    277  CG  GLU A  20      21.005 -17.492  -3.671  1.00  8.700          C  
ATOM    278  CD  GLU A  20      20.722 -18.152  -2.328  1.00  8.700          C  
ATOM    279  OE1 GLU A  20      19.620 -18.043  -1.881  1.00  8.700          O  
ATOM    280  OE2 GLU A  20      21.607 -18.747  -1.751  1.00  8.700          O  
ATOM    281  H   GLU A  20      20.812 -14.571  -4.382  1.00  7.080          H  
ATOM    282  HA  GLU A  20      20.558 -16.736  -6.306  1.00  7.610          H  
ATOM    283 1HB  GLU A  20      19.260 -16.227  -3.599  1.00 10.440          H  
ATOM    284 2HB  GLU A  20      19.040 -17.704  -4.531  1.00 10.440          H  
ATOM    285 1HG  GLU A  20      21.420 -18.232  -4.347  1.00 10.440          H  
ATOM    286 2HG  GLU A  20      21.751 -16.706  -3.539  1.00 10.440          H  
ATOM    287  N   THR A  21      18.496 -14.441  -6.543  1.00  6.430          N  
ATOM    288  CA  THR A  21      17.298 -13.936  -7.179  1.00  7.020          C  
ATOM    289  C   THR A  21      17.553 -13.709  -8.668  1.00  7.230          C  
ATOM    290  O   THR A  21      16.651 -13.290  -9.396  1.00  7.820          O  
ATOM    291  CB  THR A  21      16.904 -12.572  -6.607  1.00  9.590          C  
ATOM    292  OG1 THR A  21      17.861 -11.595  -7.007  1.00  9.590          O  
ATOM    293  CG2 THR A  21      16.957 -12.646  -5.106  1.00  9.590          C  
ATOM    294  H   THR A  21      19.212 -13.781  -6.280  1.00  7.720          H  
ATOM    295  HA  THR A  21      16.488 -14.655  -7.062  1.00  8.420          H  
ATOM    296  HB  THR A  21      15.904 -12.291  -6.941  1.00 11.510          H  
ATOM    297  HG1 THR A  21      17.700 -11.359  -7.934  1.00 11.510          H  
ATOM    298 1HG2 THR A  21      16.688 -11.676  -4.699  1.00 11.510          H  
ATOM    299 2HG2 THR A  21      16.267 -13.395  -4.762  1.00 11.510          H  
ATOM    300 3HG2 THR A  21      17.951 -12.907  -4.772  1.00 11.510          H  
ATOM    301  N   GLY A  22      18.800 -13.906  -9.112  1.00  7.040          N  
ATOM    302  CA  GLY A  22      19.168 -13.654 -10.502  1.00  7.580          C  
ATOM    303  C   GLY A  22      19.101 -14.921 -11.338  1.00  7.600          C  
ATOM    304  O   GLY A  22      18.327 -15.824 -11.058  1.00  7.360          O  
ATOM    305  H   GLY A  22      19.527 -14.245  -8.474  1.00  8.450          H  
ATOM    306 1HA  GLY A  22      18.505 -12.900 -10.924  1.00  9.100          H  
ATOM    307 2HA  GLY A  22      20.177 -13.244 -10.536  1.00  9.100          H  
ATOM    308  N   GLN A  23      19.894 -14.976 -12.406  1.00  8.050          N  
ATOM    309  CA  GLN A  23      19.877 -16.148 -13.286  1.00  8.220          C  
ATOM    310  C   GLN A  23      20.989 -17.130 -12.927  1.00  7.890          C  
ATOM    311  O   GLN A  23      21.176 -18.150 -13.591  1.00  7.980          O  
ATOM    312  CB  GLN A  23      20.000 -15.713 -14.745  1.00 11.440          C  
ATOM    313  CG  GLN A  23      18.861 -14.821 -15.209  1.00 11.440          C  
ATOM    314  CD  GLN A  23      17.523 -15.520 -15.117  1.00 11.440          C  
ATOM    315  OE1 GLN A  23      17.340 -16.602 -15.681  1.00 11.440          O  
ATOM    316  NE2 GLN A  23      16.586 -14.921 -14.398  1.00 11.440          N  
ATOM    317  H   GLN A  23      20.508 -14.200 -12.614  1.00  9.660          H  
ATOM    318  HA  GLN A  23      18.928 -16.671 -13.155  1.00  9.860          H  
ATOM    319 1HB  GLN A  23      20.936 -15.177 -14.890  1.00 13.730          H  
ATOM    320 2HB  GLN A  23      20.023 -16.594 -15.387  1.00 13.730          H  
ATOM    321 1HG  GLN A  23      18.824 -13.933 -14.584  1.00 13.730          H  
ATOM    322 2HG  GLN A  23      19.030 -14.542 -16.248  1.00 13.730          H  
ATOM    323 1HE2 GLN A  23      15.684 -15.345 -14.297  1.00 13.730          H  
ATOM    324 2HE2 GLN A  23      16.774 -14.048 -13.945  1.00 13.730          H  
ATOM    325  N   SER A  24      21.761 -16.763 -11.913  1.00  7.680          N  
ATOM    326  CA  SER A  24      22.892 -17.524 -11.416  1.00  7.660          C  
ATOM    327  C   SER A  24      22.510 -18.842 -10.788  1.00  7.010          C  
ATOM    328  O   SER A  24      21.483 -18.963 -10.120  1.00  7.160          O  
ATOM    329  CB  SER A  24      23.668 -16.745 -10.388  1.00 10.730          C  
ATOM    330  OG  SER A  24      24.705 -17.543  -9.870  1.00 10.730          O  
ATOM    331  H   SER A  24      21.518 -15.909 -11.439  1.00  9.220          H  
ATOM    332  HA  SER A  24      23.549 -17.735 -12.261  1.00  9.190          H  
ATOM    333 1HB  SER A  24      24.082 -15.845 -10.837  1.00 12.880          H  
ATOM    334 2HB  SER A  24      22.999 -16.436  -9.579  1.00 12.880          H  
ATOM    335  HG  SER A  24      25.119 -17.010  -9.166  1.00 12.880          H  
ATOM    336  N   VAL A  25      23.374 -19.826 -10.986  1.00  6.480          N  
ATOM    337  CA  VAL A  25      23.235 -21.133 -10.366  1.00  5.990          C  
ATOM    338  C   VAL A  25      24.474 -21.434  -9.532  1.00  5.100          C  
ATOM    339  O   VAL A  25      24.758 -22.587  -9.236  1.00  4.990          O  
ATOM    340  CB  VAL A  25      23.022 -22.230 -11.420  1.00  8.580          C  
ATOM    341  CG1 VAL A  25      21.714 -21.981 -12.147  1.00  8.580          C  
ATOM    342  CG2 VAL A  25      24.201 -22.272 -12.389  1.00  8.580          C  
ATOM    343  H   VAL A  25      24.174 -19.629 -11.569  1.00  7.780          H  
ATOM    344  HA  VAL A  25      22.366 -21.121  -9.712  1.00  7.190          H  
ATOM    345  HB  VAL A  25      22.930 -23.179 -10.920  1.00 10.300          H  
ATOM    346 1HG1 VAL A  25      21.542 -22.772 -12.872  1.00 10.300          H  
ATOM    347 2HG1 VAL A  25      20.892 -21.972 -11.420  1.00 10.300          H  
ATOM    348 3HG1 VAL A  25      21.749 -21.020 -12.662  1.00 10.300          H  
ATOM    349 1HG2 VAL A  25      24.038 -23.063 -13.118  1.00 10.300          H  
ATOM    350 2HG2 VAL A  25      24.289 -21.320 -12.904  1.00 10.300          H  
ATOM    351 3HG2 VAL A  25      25.119 -22.476 -11.845  1.00 10.300          H  
ATOM    352  N   LYS A  26      25.241 -20.388  -9.226  1.00  4.690          N  
ATOM    353  CA  LYS A  26      26.484 -20.512  -8.472  1.00  4.180          C  
ATOM    354  C   LYS A  26      26.460 -19.591  -7.252  1.00  4.160          C  
ATOM    355  O   LYS A  26      25.808 -18.545  -7.275  1.00  4.250          O  
ATOM    356  CB  LYS A  26      27.675 -20.121  -9.352  1.00  6.060          C  
ATOM    357  CG  LYS A  26      27.844 -20.904 -10.678  1.00  6.060          C  
ATOM    358  CD  LYS A  26      28.225 -22.376 -10.506  1.00  6.060          C  
ATOM    359  CE  LYS A  26      28.508 -23.004 -11.883  1.00  6.060          C  
ATOM    360  NZ  LYS A  26      28.865 -24.457 -11.811  1.00  6.060          N  
ATOM    361  H   LYS A  26      24.921 -19.462  -9.504  1.00  5.630          H  
ATOM    362  HA  LYS A  26      26.592 -21.538  -8.120  1.00  5.020          H  
ATOM    363 1HB  LYS A  26      27.593 -19.064  -9.607  1.00  7.270          H  
ATOM    364 2HB  LYS A  26      28.596 -20.241  -8.781  1.00  7.270          H  
ATOM    365 1HG  LYS A  26      26.911 -20.853 -11.234  1.00  7.270          H  
ATOM    366 2HG  LYS A  26      28.613 -20.415 -11.273  1.00  7.270          H  
ATOM    367 1HD  LYS A  26      29.109 -22.465  -9.876  1.00  7.270          H  
ATOM    368 2HD  LYS A  26      27.400 -22.924 -10.037  1.00  7.270          H  
ATOM    369 1HE  LYS A  26      27.626 -22.891 -12.512  1.00  7.270          H  
ATOM    370 2HE  LYS A  26      29.337 -22.466 -12.338  1.00  7.270          H  
ATOM    371 1HZ  LYS A  26      29.047 -24.801 -12.738  1.00  7.270          H  
ATOM    372 2HZ  LYS A  26      29.687 -24.582 -11.243  1.00  7.270          H  
ATOM    373 3HZ  LYS A  26      28.096 -25.018 -11.410  1.00  7.270          H  
ATOM    374  N   SER A  27      27.197 -19.958  -6.201  1.00  4.480          N  
ATOM    375  CA  SER A  27      27.295 -19.124  -5.004  1.00  4.900          C  
ATOM    376  C   SER A  27      28.536 -19.358  -4.172  1.00  4.800          C  
ATOM    377  O   SER A  27      29.089 -20.462  -4.150  1.00  5.270          O  
ATOM    378  CB  SER A  27      26.117 -19.303  -4.097  1.00  6.690          C  
ATOM    379  OG  SER A  27      26.289 -18.542  -2.932  1.00  6.690          O  
ATOM    380  H   SER A  27      27.699 -20.836  -6.229  1.00  5.380          H  
ATOM    381  HA  SER A  27      27.309 -18.082  -5.329  1.00  5.880          H  
ATOM    382 1HB  SER A  27      25.206 -18.994  -4.609  1.00  8.030          H  
ATOM    383 2HB  SER A  27      26.026 -20.349  -3.834  1.00  8.030          H  
ATOM    384  HG  SER A  27      25.425 -18.561  -2.490  1.00  8.030          H  
ATOM    385  N   LEU A  28      28.900 -18.332  -3.399  1.00  4.400          N  
ATOM    386  CA  LEU A  28      30.013 -18.354  -2.442  1.00  4.570          C  
ATOM    387  C   LEU A  28      29.765 -19.400  -1.359  1.00  4.650          C  
ATOM    388  O   LEU A  28      30.683 -19.832  -0.663  1.00  4.980          O  
ATOM    389  CB  LEU A  28      30.177 -16.978  -1.783  1.00  6.330          C  
ATOM    390  CG  LEU A  28      30.628 -15.801  -2.699  1.00  6.330          C  
ATOM    391  CD1 LEU A  28      30.566 -14.508  -1.893  1.00  6.330          C  
ATOM    392  CD2 LEU A  28      32.050 -16.036  -3.219  1.00  6.330          C  
ATOM    393  H   LEU A  28      28.356 -17.483  -3.487  1.00  5.280          H  
ATOM    394  HA  LEU A  28      30.922 -18.633  -2.968  1.00  5.480          H  
ATOM    395 1HB  LEU A  28      29.224 -16.700  -1.334  1.00  7.600          H  
ATOM    396 2HB  LEU A  28      30.911 -17.070  -0.982  1.00  7.600          H  
ATOM    397  HG  LEU A  28      29.947 -15.710  -3.542  1.00  7.600          H  
ATOM    398 1HD1 LEU A  28      30.865 -13.671  -2.524  1.00  7.600          H  
ATOM    399 2HD1 LEU A  28      29.546 -14.345  -1.538  1.00  7.600          H  
ATOM    400 3HD1 LEU A  28      31.239 -14.576  -1.039  1.00  7.600          H  
ATOM    401 1HD2 LEU A  28      32.345 -15.196  -3.847  1.00  7.600          H  
ATOM    402 2HD2 LEU A  28      32.738 -16.117  -2.376  1.00  7.600          H  
ATOM    403 3HD2 LEU A  28      32.096 -16.945  -3.808  1.00  7.600          H  
ATOM    404  N   ALA A  29      28.498 -19.798  -1.241  1.00  4.620          N  
ATOM    405  CA  ALA A  29      28.001 -20.807  -0.324  1.00  4.990          C  
ATOM    406  C   ALA A  29      28.644 -22.175  -0.574  1.00  4.170          C  
ATOM    407  O   ALA A  29      28.614 -23.028   0.313  1.00  4.420          O  
ATOM    408  CB  ALA A  29      26.491 -20.929  -0.460  1.00  6.840          C  
ATOM    409  H   ALA A  29      27.827 -19.350  -1.859  1.00  5.540          H  
ATOM    410  HA  ALA A  29      28.250 -20.495   0.689  1.00  5.990          H  
ATOM    411 1HB  ALA A  29      26.120 -21.667   0.252  1.00  8.210          H  
ATOM    412 2HB  ALA A  29      26.030 -19.964  -0.257  1.00  8.210          H  
ATOM    413 3HB  ALA A  29      26.246 -21.242  -1.467  1.00  8.210          H  
ATOM    414  N   ASP A  30      29.200 -22.399  -1.778  1.00  3.560          N  
ATOM    415  CA  ASP A  30      29.811 -23.675  -2.158  1.00  2.990          C  
ATOM    416  C   ASP A  30      28.769 -24.783  -2.162  1.00  2.670          C  
ATOM    417  O   ASP A  30      28.856 -25.766  -1.426  1.00  2.640          O  
ATOM    418  CB  ASP A  30      30.979 -24.040  -1.221  1.00  4.410          C  
ATOM    419  CG  ASP A  30      31.951 -25.090  -1.834  1.00  4.410          C  
ATOM    420  OD1 ASP A  30      31.971 -25.199  -3.044  1.00  4.410          O  
ATOM    421  OD2 ASP A  30      32.678 -25.736  -1.099  1.00  4.410          O  
ATOM    422  H   ASP A  30      29.206 -21.646  -2.473  1.00  4.270          H  
ATOM    423  HA  ASP A  30      30.204 -23.578  -3.170  1.00  3.590          H  
ATOM    424 1HB  ASP A  30      31.540 -23.136  -0.976  1.00  5.300          H  
ATOM    425 2HB  ASP A  30      30.588 -24.443  -0.286  1.00  5.300          H  
ATOM    426  N   VAL A  31      27.740 -24.571  -2.970  1.00  2.430          N  
ATOM    427  CA  VAL A  31      26.633 -25.494  -3.113  1.00  2.100          C  
ATOM    428  C   VAL A  31      26.426 -25.772  -4.596  1.00  1.800          C  
ATOM    429  O   VAL A  31      26.965 -25.051  -5.435  1.00  1.890          O  
ATOM    430  CB  VAL A  31      25.356 -24.912  -2.478  1.00  3.070          C  
ATOM    431  CG1 VAL A  31      25.589 -24.650  -0.997  1.00  3.070          C  
ATOM    432  CG2 VAL A  31      24.945 -23.637  -3.199  1.00  3.070          C  
ATOM    433  H   VAL A  31      27.775 -23.752  -3.557  1.00  2.920          H  
ATOM    434  HA  VAL A  31      26.879 -26.429  -2.612  1.00  2.520          H  
ATOM    435  HB  VAL A  31      24.572 -25.640  -2.548  1.00  3.690          H  
ATOM    436 1HG1 VAL A  31      24.678 -24.265  -0.542  1.00  3.690          H  
ATOM    437 2HG1 VAL A  31      25.875 -25.580  -0.508  1.00  3.690          H  
ATOM    438 3HG1 VAL A  31      26.380 -23.930  -0.870  1.00  3.690          H  
ATOM    439 1HG2 VAL A  31      24.034 -23.247  -2.746  1.00  3.690          H  
ATOM    440 2HG2 VAL A  31      25.735 -22.901  -3.120  1.00  3.690          H  
ATOM    441 3HG2 VAL A  31      24.753 -23.852  -4.256  1.00  3.690          H  
ATOM    442  N   SER A  32      25.648 -26.799  -4.909  1.00  1.520          N  
ATOM    443  CA  SER A  32      25.340 -27.170  -6.288  1.00  1.250          C  
ATOM    444  C   SER A  32      24.321 -26.254  -6.946  1.00  1.100          C  
ATOM    445  O   SER A  32      23.663 -25.432  -6.292  1.00  1.090          O  
ATOM    446  CB  SER A  32      24.802 -28.581  -6.335  1.00  1.860          C  
ATOM    447  OG  SER A  32      23.525 -28.641  -5.756  1.00  1.860          O  
ATOM    448  H   SER A  32      25.244 -27.353  -4.168  1.00  1.820          H  
ATOM    449  HA  SER A  32      26.263 -27.121  -6.872  1.00  1.500          H  
ATOM    450 1HB  SER A  32      24.753 -28.922  -7.370  1.00  2.230          H  
ATOM    451 2HB  SER A  32      25.478 -29.245  -5.802  1.00  2.230          H  
ATOM    452  HG  SER A  32      23.280 -29.581  -5.754  1.00  2.230          H  
ATOM    453  N   GLU A  33      24.183 -26.413  -8.257  1.00  1.050          N  
ATOM    454  CA  GLU A  33      23.232 -25.650  -9.049  1.00  1.060          C  
ATOM    455  C   GLU A  33      21.808 -25.927  -8.587  1.00  0.800          C  
ATOM    456  O   GLU A  33      20.976 -25.019  -8.508  1.00  0.800          O  
ATOM    457  CB  GLU A  33      23.407 -26.032 -10.520  1.00  1.480          C  
ATOM    458  CG  GLU A  33      24.792 -25.668 -11.094  1.00  1.480          C  
ATOM    459  CD  GLU A  33      25.870 -26.680 -10.721  1.00  1.480          C  
ATOM    460  OE1 GLU A  33      25.525 -27.690 -10.136  1.00  1.480          O  
ATOM    461  OE2 GLU A  33      27.033 -26.432 -10.965  1.00  1.480          O  
ATOM    462  H   GLU A  33      24.775 -27.095  -8.737  1.00  1.260          H  
ATOM    463  HA  GLU A  33      23.440 -24.589  -8.912  1.00  1.270          H  
ATOM    464 1HB  GLU A  33      23.261 -27.105 -10.636  1.00  1.780          H  
ATOM    465 2HB  GLU A  33      22.646 -25.536 -11.121  1.00  1.780          H  
ATOM    466 1HG  GLU A  33      24.724 -25.597 -12.178  1.00  1.780          H  
ATOM    467 2HG  GLU A  33      25.080 -24.694 -10.710  1.00  1.780          H  
ATOM    468  N   GLU A  34      21.552 -27.192  -8.239  1.00  0.660          N  
ATOM    469  CA  GLU A  34      20.249 -27.628  -7.757  1.00  0.640          C  
ATOM    470  C   GLU A  34      19.902 -26.949  -6.438  1.00  0.590          C  
ATOM    471  O   GLU A  34      18.745 -26.574  -6.216  1.00  0.610          O  
ATOM    472  CB  GLU A  34      20.223 -29.146  -7.590  1.00  0.900          C  
ATOM    473  CG  GLU A  34      20.269 -29.924  -8.903  1.00  0.900          C  
ATOM    474  CD  GLU A  34      20.302 -31.415  -8.699  1.00  0.900          C  
ATOM    475  OE1 GLU A  34      20.438 -31.835  -7.575  1.00  0.900          O  
ATOM    476  OE2 GLU A  34      20.193 -32.131  -9.665  1.00  0.900          O  
ATOM    477  H   GLU A  34      22.296 -27.867  -8.345  1.00  0.790          H  
ATOM    478  HA  GLU A  34      19.498 -27.344  -8.497  1.00  0.770          H  
ATOM    479 1HB  GLU A  34      21.075 -29.454  -6.984  1.00  1.080          H  
ATOM    480 2HB  GLU A  34      19.320 -29.437  -7.054  1.00  1.080          H  
ATOM    481 1HG  GLU A  34      19.389 -29.666  -9.493  1.00  1.080          H  
ATOM    482 2HG  GLU A  34      21.150 -29.617  -9.465  1.00  1.080          H  
ATOM    483  N   GLU A  35      20.905 -26.779  -5.566  1.00  0.740          N  
ATOM    484  CA  GLU A  35      20.678 -26.120  -4.285  1.00  0.980          C  
ATOM    485  C   GLU A  35      20.299 -24.663  -4.508  1.00  0.970          C  
ATOM    486  O   GLU A  35      19.418 -24.138  -3.820  1.00  1.040          O  
ATOM    487  CB  GLU A  35      21.909 -26.223  -3.387  1.00  1.280          C  
ATOM    488  CG  GLU A  35      22.187 -27.630  -2.846  1.00  1.280          C  
ATOM    489  CD  GLU A  35      21.137 -28.115  -1.897  1.00  1.280          C  
ATOM    490  OE1 GLU A  35      20.861 -27.424  -0.955  1.00  1.280          O  
ATOM    491  OE2 GLU A  35      20.599 -29.171  -2.123  1.00  1.280          O  
ATOM    492  H   GLU A  35      21.827 -27.148  -5.796  1.00  0.890          H  
ATOM    493  HA  GLU A  35      19.847 -26.616  -3.783  1.00  1.180          H  
ATOM    494 1HB  GLU A  35      22.775 -25.914  -3.959  1.00  1.530          H  
ATOM    495 2HB  GLU A  35      21.810 -25.539  -2.545  1.00  1.530          H  
ATOM    496 1HG  GLU A  35      22.223 -28.318  -3.677  1.00  1.530          H  
ATOM    497 2HG  GLU A  35      23.156 -27.643  -2.354  1.00  1.530          H  
ATOM    498  N   ILE A  36      20.916 -24.015  -5.503  1.00  0.980          N  
ATOM    499  CA  ILE A  36      20.548 -22.634  -5.783  1.00  1.140          C  
ATOM    500  C   ILE A  36      19.124 -22.588  -6.323  1.00  0.920          C  
ATOM    501  O   ILE A  36      18.343 -21.735  -5.902  1.00  0.990          O  
ATOM    502  CB  ILE A  36      21.505 -21.926  -6.761  1.00  1.530          C  
ATOM    503  CG1 ILE A  36      22.939 -21.869  -6.163  1.00  1.530          C  
ATOM    504  CG2 ILE A  36      20.966 -20.478  -7.074  1.00  1.530          C  
ATOM    505  CD1 ILE A  36      23.102 -21.151  -4.847  1.00  1.530          C  
ATOM    506  H   ILE A  36      21.687 -24.485  -5.995  1.00  1.180          H  
ATOM    507  HA  ILE A  36      20.545 -22.081  -4.853  1.00  1.370          H  
ATOM    508  HB  ILE A  36      21.571 -22.500  -7.690  1.00  1.840          H  
ATOM    509 1HG1 ILE A  36      23.287 -22.893  -6.036  1.00  1.840          H  
ATOM    510 2HG1 ILE A  36      23.586 -21.377  -6.875  1.00  1.840          H  
ATOM    511 1HG2 ILE A  36      21.641 -19.976  -7.762  1.00  1.840          H  
ATOM    512 2HG2 ILE A  36      19.980 -20.534  -7.533  1.00  1.840          H  
ATOM    513 3HG2 ILE A  36      20.890 -19.893  -6.159  1.00  1.840          H  
ATOM    514 1HD1 ILE A  36      24.130 -21.210  -4.582  1.00  1.840          H  
ATOM    515 2HD1 ILE A  36      22.812 -20.109  -4.937  1.00  1.840          H  
ATOM    516 3HD1 ILE A  36      22.517 -21.620  -4.066  1.00  1.840          H  
ATOM    517  N   ASP A  37      18.758 -23.491  -7.243  1.00  0.760          N  
ATOM    518  CA  ASP A  37      17.388 -23.466  -7.757  1.00  0.750          C  
ATOM    519  C   ASP A  37      16.379 -23.618  -6.613  1.00  0.570          C  
ATOM    520  O   ASP A  37      15.343 -22.938  -6.600  1.00  0.610          O  
ATOM    521  CB  ASP A  37      17.142 -24.590  -8.771  1.00  1.050          C  
ATOM    522  CG  ASP A  37      17.817 -24.405 -10.143  1.00  1.050          C  
ATOM    523  OD1 ASP A  37      18.276 -23.332 -10.452  1.00  1.050          O  
ATOM    524  OD2 ASP A  37      17.838 -25.364 -10.879  1.00  1.050          O  
ATOM    525  H   ASP A  37      19.442 -24.163  -7.609  1.00  0.910          H  
ATOM    526  HA  ASP A  37      17.220 -22.507  -8.247  1.00  0.900          H  
ATOM    527 1HB  ASP A  37      17.501 -25.529  -8.345  1.00  1.260          H  
ATOM    528 2HB  ASP A  37      16.072 -24.700  -8.928  1.00  1.260          H  
ATOM    529  N   SER A  38      16.693 -24.484  -5.636  1.00  0.550          N  
ATOM    530  CA  SER A  38      15.829 -24.674  -4.476  1.00  0.740          C  
ATOM    531  C   SER A  38      15.707 -23.369  -3.692  1.00  0.800          C  
ATOM    532  O   SER A  38      14.599 -22.959  -3.320  1.00  0.850          O  
ATOM    533  CB  SER A  38      16.368 -25.765  -3.572  1.00  0.960          C  
ATOM    534  OG  SER A  38      15.524 -25.951  -2.465  1.00  0.960          O  
ATOM    535  H   SER A  38      17.534 -25.063  -5.734  1.00  0.660          H  
ATOM    536  HA  SER A  38      14.839 -24.964  -4.825  1.00  0.890          H  
ATOM    537 1HB  SER A  38      16.462 -26.694  -4.134  1.00  1.150          H  
ATOM    538 2HB  SER A  38      17.361 -25.493  -3.228  1.00  1.150          H  
ATOM    539  HG  SER A  38      15.971 -26.573  -1.883  1.00  1.150          H  
ATOM    540  N   ARG A  39      16.846 -22.702  -3.447  1.00  0.930          N  
ATOM    541  CA  ARG A  39      16.850 -21.434  -2.730  1.00  1.190          C  
ATOM    542  C   ARG A  39      16.048 -20.361  -3.446  1.00  1.040          C  
ATOM    543  O   ARG A  39      15.327 -19.596  -2.798  1.00  1.110          O  
ATOM    544  CB  ARG A  39      18.264 -20.921  -2.542  1.00  1.560          C  
ATOM    545  CG  ARG A  39      19.128 -21.687  -1.566  1.00  1.560          C  
ATOM    546  CD  ARG A  39      18.814 -21.306  -0.177  1.00  1.560          C  
ATOM    547  NE  ARG A  39      19.593 -22.045   0.778  1.00  1.560          N  
ATOM    548  CZ  ARG A  39      20.836 -21.716   1.222  1.00  1.560          C  
ATOM    549  NH1 ARG A  39      21.502 -20.643   0.778  1.00  1.560          N  
ATOM    550  NH2 ARG A  39      21.388 -22.493   2.123  1.00  1.560          N  
ATOM    551  H   ARG A  39      17.735 -23.121  -3.742  1.00  1.120          H  
ATOM    552  HA  ARG A  39      16.400 -21.601  -1.756  1.00  1.430          H  
ATOM    553 1HB  ARG A  39      18.781 -20.898  -3.496  1.00  1.870          H  
ATOM    554 2HB  ARG A  39      18.204 -19.904  -2.189  1.00  1.870          H  
ATOM    555 1HG  ARG A  39      18.946 -22.755  -1.674  1.00  1.870          H  
ATOM    556 2HG  ARG A  39      20.179 -21.471  -1.768  1.00  1.870          H  
ATOM    557 1HD  ARG A  39      19.007 -20.241  -0.035  1.00  1.870          H  
ATOM    558 2HD  ARG A  39      17.770 -21.507   0.037  1.00  1.870          H  
ATOM    559  HE  ARG A  39      19.145 -22.894   1.170  1.00  1.870          H  
ATOM    560 1HH1 ARG A  39      21.128 -20.013   0.045  1.00  1.870          H  
ATOM    561 2HH1 ARG A  39      22.421 -20.442   1.146  1.00  1.870          H  
ATOM    562 1HH2 ARG A  39      20.892 -23.314   2.450  1.00  1.870          H  
ATOM    563 2HH2 ARG A  39      22.318 -22.288   2.526  1.00  1.870          H  
ATOM    564  N   MET A  40      16.161 -20.314  -4.773  1.00  0.950          N  
ATOM    565  CA  MET A  40      15.455 -19.339  -5.585  1.00  1.020          C  
ATOM    566  C   MET A  40      13.950 -19.536  -5.418  1.00  0.800          C  
ATOM    567  O   MET A  40      13.206 -18.560  -5.245  1.00  0.890          O  
ATOM    568  CB  MET A  40      15.923 -19.484  -7.027  1.00  1.400          C  
ATOM    569  CG  MET A  40      15.458 -18.418  -8.006  1.00  1.400          C  
ATOM    570  SD  MET A  40      16.188 -18.649  -9.665  1.00  1.400          S  
ATOM    571  CE  MET A  40      17.958 -18.290  -9.390  1.00  1.400          C  
ATOM    572  H   MET A  40      16.822 -20.951  -5.224  1.00  1.140          H  
ATOM    573  HA  MET A  40      15.715 -18.341  -5.234  1.00  1.220          H  
ATOM    574 1HB  MET A  40      17.003 -19.498  -7.018  1.00  1.680          H  
ATOM    575 2HB  MET A  40      15.599 -20.449  -7.412  1.00  1.680          H  
ATOM    576 1HG  MET A  40      14.374 -18.450  -8.094  1.00  1.680          H  
ATOM    577 2HG  MET A  40      15.741 -17.431  -7.639  1.00  1.680          H  
ATOM    578 1HE  MET A  40      18.503 -18.383 -10.336  1.00  1.680          H  
ATOM    579 2HE  MET A  40      18.068 -17.270  -9.013  1.00  1.680          H  
ATOM    580 3HE  MET A  40      18.381 -18.983  -8.675  1.00  1.680          H  
ATOM    581  N   SER A  41      13.504 -20.800  -5.430  1.00  0.610          N  
ATOM    582  CA  SER A  41      12.100 -21.130  -5.217  1.00  0.680          C  
ATOM    583  C   SER A  41      11.637 -20.680  -3.826  1.00  0.650          C  
ATOM    584  O   SER A  41      10.556 -20.088  -3.687  1.00  0.710          O  
ATOM    585  CB  SER A  41      11.875 -22.619  -5.382  1.00  0.920          C  
ATOM    586  OG  SER A  41      10.527 -22.952  -5.183  1.00  0.920          O  
ATOM    587  H   SER A  41      14.165 -21.556  -5.646  1.00  0.730          H  
ATOM    588  HA  SER A  41      11.507 -20.606  -5.964  1.00  0.820          H  
ATOM    589 1HB  SER A  41      12.190 -22.924  -6.379  1.00  1.110          H  
ATOM    590 2HB  SER A  41      12.490 -23.160  -4.671  1.00  1.110          H  
ATOM    591  HG  SER A  41      10.473 -23.901  -5.302  1.00  1.110          H  
ATOM    592  N   ARG A  42      12.450 -20.959  -2.788  1.00  0.730          N  
ATOM    593  CA  ARG A  42      12.104 -20.556  -1.425  1.00  0.950          C  
ATOM    594  C   ARG A  42      11.957 -19.041  -1.322  1.00  0.930          C  
ATOM    595  O   ARG A  42      11.023 -18.544  -0.684  1.00  0.990          O  
ATOM    596  CB  ARG A  42      13.177 -20.988  -0.432  1.00  1.240          C  
ATOM    597  CG  ARG A  42      13.281 -22.475  -0.153  1.00  1.240          C  
ATOM    598  CD  ARG A  42      14.396 -22.764   0.808  1.00  1.240          C  
ATOM    599  NE  ARG A  42      14.607 -24.192   1.001  1.00  1.240          N  
ATOM    600  CZ  ARG A  42      13.937 -24.981   1.866  1.00  1.240          C  
ATOM    601  NH1 ARG A  42      12.990 -24.479   2.638  1.00  1.240          N  
ATOM    602  NH2 ARG A  42      14.242 -26.269   1.938  1.00  1.240          N  
ATOM    603  H   ARG A  42      13.307 -21.494  -2.964  1.00  0.880          H  
ATOM    604  HA  ARG A  42      11.157 -21.023  -1.155  1.00  1.140          H  
ATOM    605 1HB  ARG A  42      14.147 -20.660  -0.789  1.00  1.490          H  
ATOM    606 2HB  ARG A  42      13.002 -20.491   0.522  1.00  1.490          H  
ATOM    607 1HG  ARG A  42      12.347 -22.824   0.280  1.00  1.490          H  
ATOM    608 2HG  ARG A  42      13.474 -23.013  -1.077  1.00  1.490          H  
ATOM    609 1HD  ARG A  42      15.321 -22.344   0.416  1.00  1.490          H  
ATOM    610 2HD  ARG A  42      14.185 -22.309   1.773  1.00  1.490          H  
ATOM    611  HE  ARG A  42      15.335 -24.630   0.444  1.00  1.490          H  
ATOM    612 1HH1 ARG A  42      12.757 -23.499   2.589  1.00  1.490          H  
ATOM    613 2HH1 ARG A  42      12.503 -25.066   3.299  1.00  1.490          H  
ATOM    614 1HH2 ARG A  42      14.974 -26.652   1.337  1.00  1.490          H  
ATOM    615 2HH2 ARG A  42      13.761 -26.870   2.590  1.00  1.490          H  
ATOM    616  N   ARG A  43      12.868 -18.303  -1.967  1.00  0.930          N  
ATOM    617  CA  ARG A  43      12.819 -16.854  -1.952  1.00  1.110          C  
ATOM    618  C   ARG A  43      11.532 -16.376  -2.589  1.00  0.860          C  
ATOM    619  O   ARG A  43      10.855 -15.506  -2.040  1.00  0.850          O  
ATOM    620  CB  ARG A  43      14.015 -16.274  -2.691  1.00  1.480          C  
ATOM    621  CG  ARG A  43      14.234 -14.768  -2.552  1.00  1.480          C  
ATOM    622  CD  ARG A  43      13.626 -13.988  -3.671  1.00  1.480          C  
ATOM    623  NE  ARG A  43      13.977 -12.596  -3.567  1.00  1.480          N  
ATOM    624  CZ  ARG A  43      13.581 -11.612  -4.411  1.00  1.480          C  
ATOM    625  NH1 ARG A  43      12.786 -11.834  -5.442  1.00  1.480          N  
ATOM    626  NH2 ARG A  43      13.996 -10.392  -4.221  1.00  1.480          N  
ATOM    627  H   ARG A  43      13.646 -18.775  -2.437  1.00  1.120          H  
ATOM    628  HA  ARG A  43      12.848 -16.516  -0.917  1.00  1.330          H  
ATOM    629 1HB  ARG A  43      14.923 -16.770  -2.346  1.00  1.780          H  
ATOM    630 2HB  ARG A  43      13.922 -16.495  -3.754  1.00  1.780          H  
ATOM    631 1HG  ARG A  43      13.797 -14.417  -1.620  1.00  1.780          H  
ATOM    632 2HG  ARG A  43      15.304 -14.556  -2.543  1.00  1.780          H  
ATOM    633 1HD  ARG A  43      13.993 -14.369  -4.623  1.00  1.780          H  
ATOM    634 2HD  ARG A  43      12.545 -14.057  -3.642  1.00  1.780          H  
ATOM    635  HE  ARG A  43      14.634 -12.338  -2.799  1.00  1.780          H  
ATOM    636 1HH1 ARG A  43      12.434 -12.757  -5.643  1.00  1.780          H  
ATOM    637 2HH1 ARG A  43      12.546 -11.016  -6.034  1.00  1.780          H  
ATOM    638 1HH2 ARG A  43      14.625 -10.170  -3.427  1.00  1.780          H  
ATOM    639 2HH2 ARG A  43      13.683  -9.678  -4.888  1.00  1.780          H  
ATOM    640  N   SER A  44      11.172 -16.951  -3.739  1.00  0.760          N  
ATOM    641  CA  SER A  44       9.960 -16.549  -4.435  1.00  0.820          C  
ATOM    642  C   SER A  44       8.745 -16.742  -3.542  1.00  0.670          C  
ATOM    643  O   SER A  44       7.894 -15.848  -3.452  1.00  0.750          O  
ATOM    644  CB  SER A  44       9.796 -17.342  -5.713  1.00  1.120          C  
ATOM    645  OG  SER A  44       8.632 -16.961  -6.398  1.00  1.120          O  
ATOM    646  H   SER A  44      11.786 -17.651  -4.172  1.00  0.910          H  
ATOM    647  HA  SER A  44      10.041 -15.492  -4.686  1.00  0.980          H  
ATOM    648 1HB  SER A  44      10.668 -17.190  -6.348  1.00  1.350          H  
ATOM    649 2HB  SER A  44       9.750 -18.403  -5.477  1.00  1.350          H  
ATOM    650  HG  SER A  44       8.608 -17.500  -7.189  1.00  1.350          H  
ATOM    651  N   SER A  45       8.677 -17.890  -2.855  1.00  0.610          N  
ATOM    652  CA  SER A  45       7.572 -18.189  -1.955  1.00  0.790          C  
ATOM    653  C   SER A  45       7.465 -17.138  -0.851  1.00  0.730          C  
ATOM    654  O   SER A  45       6.378 -16.601  -0.604  1.00  0.820          O  
ATOM    655  CB  SER A  45       7.762 -19.562  -1.344  1.00  1.030          C  
ATOM    656  OG  SER A  45       6.714 -19.876  -0.476  1.00  1.030          O  
ATOM    657  H   SER A  45       9.403 -18.600  -3.007  1.00  0.730          H  
ATOM    658  HA  SER A  45       6.647 -18.182  -2.530  1.00  0.950          H  
ATOM    659 1HB  SER A  45       7.827 -20.308  -2.136  1.00  1.240          H  
ATOM    660 2HB  SER A  45       8.701 -19.587  -0.799  1.00  1.240          H  
ATOM    661  HG  SER A  45       6.928 -20.730  -0.100  1.00  1.240          H  
ATOM    662  N   VAL A  46       8.598 -16.796  -0.220  1.00  0.730          N  
ATOM    663  CA  VAL A  46       8.576 -15.783   0.826  1.00  0.900          C  
ATOM    664  C   VAL A  46       8.131 -14.436   0.315  1.00  0.750          C  
ATOM    665  O   VAL A  46       7.322 -13.768   0.969  1.00  0.760          O  
ATOM    666  CB  VAL A  46       9.947 -15.622   1.507  1.00  1.190          C  
ATOM    667  CG1 VAL A  46       9.932 -14.375   2.411  1.00  1.190          C  
ATOM    668  CG2 VAL A  46      10.221 -16.861   2.351  1.00  1.190          C  
ATOM    669  H   VAL A  46       9.467 -17.289  -0.458  1.00  0.880          H  
ATOM    670  HA  VAL A  46       7.867 -16.112   1.586  1.00  1.080          H  
ATOM    671  HB  VAL A  46      10.733 -15.508   0.755  1.00  1.430          H  
ATOM    672 1HG1 VAL A  46      10.884 -14.288   2.914  1.00  1.430          H  
ATOM    673 2HG1 VAL A  46       9.762 -13.483   1.831  1.00  1.430          H  
ATOM    674 3HG1 VAL A  46       9.137 -14.479   3.123  1.00  1.430          H  
ATOM    675 1HG2 VAL A  46      11.184 -16.770   2.851  1.00  1.430          H  
ATOM    676 2HG2 VAL A  46       9.441 -16.982   3.108  1.00  1.430          H  
ATOM    677 3HG2 VAL A  46      10.232 -17.746   1.713  1.00  1.430          H  
ATOM    678  N   ILE A  47       8.660 -14.015  -0.823  1.00  0.810          N  
ATOM    679  CA  ILE A  47       8.293 -12.729  -1.356  1.00  1.020          C  
ATOM    680  C   ILE A  47       6.814 -12.705  -1.667  1.00  0.870          C  
ATOM    681  O   ILE A  47       6.162 -11.704  -1.392  1.00  0.910          O  
ATOM    682  CB  ILE A  47       9.173 -12.340  -2.559  1.00  1.340          C  
ATOM    683  CG1 ILE A  47      10.500 -11.645  -2.061  1.00  1.340          C  
ATOM    684  CG2 ILE A  47       8.436 -11.385  -3.522  1.00  1.340          C  
ATOM    685  CD1 ILE A  47      11.306 -12.369  -0.995  1.00  1.340          C  
ATOM    686  H   ILE A  47       9.343 -14.603  -1.316  1.00  0.970          H  
ATOM    687  HA  ILE A  47       8.466 -11.983  -0.587  1.00  1.220          H  
ATOM    688  HB  ILE A  47       9.454 -13.251  -3.096  1.00  1.610          H  
ATOM    689 1HG1 ILE A  47      11.135 -11.492  -2.921  1.00  1.610          H  
ATOM    690 2HG1 ILE A  47      10.252 -10.698  -1.653  1.00  1.610          H  
ATOM    691 1HG2 ILE A  47       9.102 -11.157  -4.339  1.00  1.610          H  
ATOM    692 2HG2 ILE A  47       7.534 -11.846  -3.918  1.00  1.610          H  
ATOM    693 3HG2 ILE A  47       8.168 -10.471  -3.008  1.00  1.610          H  
ATOM    694 1HD1 ILE A  47      12.179 -11.766  -0.770  1.00  1.610          H  
ATOM    695 2HD1 ILE A  47      10.727 -12.497  -0.094  1.00  1.610          H  
ATOM    696 3HD1 ILE A  47      11.623 -13.329  -1.356  1.00  1.610          H  
ATOM    697  N   ALA A  48       6.275 -13.774  -2.265  1.00  0.880          N  
ATOM    698  CA  ALA A  48       4.853 -13.802  -2.557  1.00  1.100          C  
ATOM    699  C   ALA A  48       4.003 -13.677  -1.286  1.00  1.010          C  
ATOM    700  O   ALA A  48       3.018 -12.923  -1.281  1.00  1.190          O  
ATOM    701  CB  ALA A  48       4.511 -15.085  -3.281  1.00  1.450          C  
ATOM    702  H   ALA A  48       6.864 -14.570  -2.533  1.00  1.060          H  
ATOM    703  HA  ALA A  48       4.626 -12.957  -3.200  1.00  1.320          H  
ATOM    704 1HB  ALA A  48       3.453 -15.095  -3.528  1.00  1.740          H  
ATOM    705 2HB  ALA A  48       5.104 -15.151  -4.193  1.00  1.740          H  
ATOM    706 3HB  ALA A  48       4.745 -15.933  -2.634  1.00  1.740          H  
ATOM    707  N   ASP A  49       4.395 -14.362  -0.188  1.00  0.880          N  
ATOM    708  CA  ASP A  49       3.630 -14.246   1.056  1.00  1.050          C  
ATOM    709  C   ASP A  49       3.654 -12.823   1.573  1.00  0.840          C  
ATOM    710  O   ASP A  49       2.628 -12.287   2.010  1.00  0.970          O  
ATOM    711  CB  ASP A  49       4.199 -15.123   2.181  1.00  1.400          C  
ATOM    712  CG  ASP A  49       3.961 -16.620   2.062  1.00  1.400          C  
ATOM    713  OD1 ASP A  49       3.157 -17.044   1.264  1.00  1.400          O  
ATOM    714  OD2 ASP A  49       4.575 -17.338   2.835  1.00  1.400          O  
ATOM    715  H   ASP A  49       5.183 -15.021  -0.249  1.00  1.060          H  
ATOM    716  HA  ASP A  49       2.598 -14.532   0.858  1.00  1.260          H  
ATOM    717 1HB  ASP A  49       5.280 -14.963   2.224  1.00  1.680          H  
ATOM    718 2HB  ASP A  49       3.792 -14.785   3.133  1.00  1.680          H  
ATOM    719  N   LEU A  50       4.829 -12.201   1.503  1.00  0.660          N  
ATOM    720  CA  LEU A  50       4.979 -10.841   1.960  1.00  0.800          C  
ATOM    721  C   LEU A  50       4.189  -9.886   1.090  1.00  0.760          C  
ATOM    722  O   LEU A  50       3.473  -9.040   1.609  1.00  0.830          O  
ATOM    723  CB  LEU A  50       6.444 -10.476   1.936  1.00  1.060          C  
ATOM    724  CG  LEU A  50       7.368 -11.155   2.939  1.00  1.060          C  
ATOM    725  CD1 LEU A  50       8.802 -10.808   2.547  1.00  1.060          C  
ATOM    726  CD2 LEU A  50       7.056 -10.689   4.364  1.00  1.060          C  
ATOM    727  H   LEU A  50       5.647 -12.716   1.157  1.00  0.790          H  
ATOM    728  HA  LEU A  50       4.592 -10.770   2.968  1.00  0.960          H  
ATOM    729 1HB  LEU A  50       6.791 -10.785   0.976  1.00  1.280          H  
ATOM    730 2HB  LEU A  50       6.547  -9.406   2.027  1.00  1.280          H  
ATOM    731  HG  LEU A  50       7.243 -12.230   2.883  1.00  1.280          H  
ATOM    732 1HD1 LEU A  50       9.487 -11.291   3.213  1.00  1.280          H  
ATOM    733 2HD1 LEU A  50       8.992 -11.156   1.537  1.00  1.280          H  
ATOM    734 3HD1 LEU A  50       8.935  -9.730   2.590  1.00  1.280          H  
ATOM    735 1HD2 LEU A  50       7.723 -11.168   5.062  1.00  1.280          H  
ATOM    736 2HD2 LEU A  50       7.185  -9.618   4.441  1.00  1.280          H  
ATOM    737 3HD2 LEU A  50       6.039 -10.942   4.634  1.00  1.280          H  
ATOM    738  N   LEU A  51       4.179 -10.077  -0.233  1.00  0.900          N  
ATOM    739  CA  LEU A  51       3.415  -9.160  -1.069  1.00  1.250          C  
ATOM    740  C   LEU A  51       1.950  -9.187  -0.686  1.00  1.280          C  
ATOM    741  O   LEU A  51       1.303  -8.133  -0.622  1.00  1.470          O  
ATOM    742  CB  LEU A  51       3.512  -9.541  -2.556  1.00  1.610          C  
ATOM    743  CG  LEU A  51       4.842  -9.320  -3.295  1.00  1.610          C  
ATOM    744  CD1 LEU A  51       4.769  -9.974  -4.656  1.00  1.610          C  
ATOM    745  CD2 LEU A  51       5.110  -7.823  -3.452  1.00  1.610          C  
ATOM    746  H   LEU A  51       4.767 -10.797  -0.656  1.00  1.080          H  
ATOM    747  HA  LEU A  51       3.790  -8.152  -0.907  1.00  1.500          H  
ATOM    748 1HB  LEU A  51       3.290 -10.606  -2.630  1.00  1.930          H  
ATOM    749 2HB  LEU A  51       2.749  -9.008  -3.087  1.00  1.930          H  
ATOM    750  HG  LEU A  51       5.634  -9.785  -2.759  1.00  1.930          H  
ATOM    751 1HD1 LEU A  51       5.716  -9.829  -5.174  1.00  1.930          H  
ATOM    752 2HD1 LEU A  51       4.585 -11.035  -4.541  1.00  1.930          H  
ATOM    753 3HD1 LEU A  51       3.967  -9.529  -5.237  1.00  1.930          H  
ATOM    754 1HD2 LEU A  51       6.040  -7.690  -3.992  1.00  1.930          H  
ATOM    755 2HD2 LEU A  51       4.298  -7.362  -4.013  1.00  1.930          H  
ATOM    756 3HD2 LEU A  51       5.189  -7.347  -2.478  1.00  1.930          H  
ATOM    757  N   SER A  52       1.423 -10.385  -0.414  1.00  1.260          N  
ATOM    758  CA  SER A  52       0.031 -10.510  -0.021  1.00  1.560          C  
ATOM    759  C   SER A  52      -0.224  -9.757   1.280  1.00  1.440          C  
ATOM    760  O   SER A  52      -1.152  -8.943   1.361  1.00  1.660          O  
ATOM    761  CB  SER A  52      -0.335 -11.970   0.147  1.00  2.060          C  
ATOM    762  OG  SER A  52      -1.680 -12.117   0.514  1.00  2.060          O  
ATOM    763  H   SER A  52       1.997 -11.228  -0.535  1.00  1.510          H  
ATOM    764  HA  SER A  52      -0.591 -10.076  -0.801  1.00  1.870          H  
ATOM    765 1HB  SER A  52      -0.143 -12.501  -0.785  1.00  2.480          H  
ATOM    766 2HB  SER A  52       0.302 -12.417   0.908  1.00  2.480          H  
ATOM    767  HG  SER A  52      -1.813 -13.060   0.631  1.00  2.480          H  
ATOM    768  N   LEU A  53       0.636  -9.977   2.284  1.00  1.190          N  
ATOM    769  CA  LEU A  53       0.472  -9.310   3.567  1.00  1.290          C  
ATOM    770  C   LEU A  53       0.632  -7.802   3.474  1.00  1.150          C  
ATOM    771  O   LEU A  53      -0.153  -7.053   4.053  1.00  1.290          O  
ATOM    772  CB  LEU A  53       1.514  -9.821   4.561  1.00  1.770          C  
ATOM    773  CG  LEU A  53       1.390 -11.270   5.044  1.00  1.770          C  
ATOM    774  CD1 LEU A  53       2.652 -11.621   5.831  1.00  1.770          C  
ATOM    775  CD2 LEU A  53       0.139 -11.433   5.917  1.00  1.770          C  
ATOM    776  H   LEU A  53       1.395 -10.654   2.151  1.00  1.430          H  
ATOM    777  HA  LEU A  53      -0.531  -9.515   3.929  1.00  1.550          H  
ATOM    778 1HB  LEU A  53       2.501  -9.701   4.111  1.00  2.120          H  
ATOM    779 2HB  LEU A  53       1.456  -9.189   5.430  1.00  2.120          H  
ATOM    780  HG  LEU A  53       1.324 -11.940   4.188  1.00  2.120          H  
ATOM    781 1HD1 LEU A  53       2.590 -12.654   6.170  1.00  2.120          H  
ATOM    782 2HD1 LEU A  53       3.521 -11.506   5.185  1.00  2.120          H  
ATOM    783 3HD1 LEU A  53       2.749 -10.967   6.690  1.00  2.120          H  
ATOM    784 1HD2 LEU A  53       0.075 -12.465   6.259  1.00  2.120          H  
ATOM    785 2HD2 LEU A  53       0.197 -10.774   6.775  1.00  2.120          H  
ATOM    786 3HD2 LEU A  53      -0.752 -11.197   5.346  1.00  2.120          H  
ATOM    787  N   PHE A  54       1.587  -7.332   2.691  1.00  1.090          N  
ATOM    788  CA  PHE A  54       1.801  -5.908   2.585  1.00  1.330          C  
ATOM    789  C   PHE A  54       0.560  -5.262   1.967  1.00  1.580          C  
ATOM    790  O   PHE A  54       0.103  -4.217   2.417  1.00  1.770          O  
ATOM    791  CB  PHE A  54       3.065  -5.624   1.770  1.00  1.770          C  
ATOM    792  CG  PHE A  54       4.393  -6.100   2.424  1.00  1.770          C  
ATOM    793  CD1 PHE A  54       4.473  -6.575   3.745  1.00  1.770          C  
ATOM    794  CD2 PHE A  54       5.569  -6.058   1.697  1.00  1.770          C  
ATOM    795  CE1 PHE A  54       5.683  -6.998   4.275  1.00  1.770          C  
ATOM    796  CE2 PHE A  54       6.766  -6.468   2.251  1.00  1.770          C  
ATOM    797  CZ  PHE A  54       6.820  -6.939   3.528  1.00  1.770          C  
ATOM    798  H   PHE A  54       2.211  -7.974   2.208  1.00  1.310          H  
ATOM    799  HA  PHE A  54       1.919  -5.489   3.582  1.00  1.600          H  
ATOM    800 1HB  PHE A  54       2.971  -6.125   0.803  1.00  2.120          H  
ATOM    801 2HB  PHE A  54       3.145  -4.567   1.575  1.00  2.120          H  
ATOM    802  HD1 PHE A  54       3.585  -6.629   4.359  1.00  2.120          H  
ATOM    803  HD2 PHE A  54       5.544  -5.690   0.670  1.00  2.120          H  
ATOM    804  HE1 PHE A  54       5.741  -7.376   5.295  1.00  2.120          H  
ATOM    805  HE2 PHE A  54       7.672  -6.418   1.670  1.00  2.120          H  
ATOM    806  HZ  PHE A  54       7.774  -7.263   3.958  1.00  2.120          H  
ATOM    807  N   ARG A  55      -0.021  -5.886   0.950  1.00  1.750          N  
ATOM    808  CA  ARG A  55      -1.227  -5.317   0.376  1.00  2.220          C  
ATOM    809  C   ARG A  55      -2.487  -5.441   1.268  1.00  2.250          C  
ATOM    810  O   ARG A  55      -3.302  -4.516   1.307  1.00  2.550          O  
ATOM    811  CB  ARG A  55      -1.523  -5.933  -0.981  1.00  2.920          C  
ATOM    812  CG  ARG A  55      -0.545  -5.536  -2.078  1.00  2.920          C  
ATOM    813  CD  ARG A  55      -1.005  -5.970  -3.425  1.00  2.920          C  
ATOM    814  NE  ARG A  55      -0.068  -5.554  -4.484  1.00  2.920          N  
ATOM    815  CZ  ARG A  55       0.914  -6.314  -5.031  1.00  2.920          C  
ATOM    816  NH1 ARG A  55       1.092  -7.559  -4.662  1.00  2.920          N  
ATOM    817  NH2 ARG A  55       1.695  -5.794  -5.964  1.00  2.920          N  
ATOM    818  H   ARG A  55       0.405  -6.730   0.553  1.00  2.100          H  
ATOM    819  HA  ARG A  55      -1.039  -4.257   0.216  1.00  2.660          H  
ATOM    820 1HB  ARG A  55      -1.487  -7.022  -0.887  1.00  3.500          H  
ATOM    821 2HB  ARG A  55      -2.527  -5.660  -1.296  1.00  3.500          H  
ATOM    822 1HG  ARG A  55      -0.446  -4.456  -2.085  1.00  3.500          H  
ATOM    823 2HG  ARG A  55       0.429  -5.986  -1.880  1.00  3.500          H  
ATOM    824 1HD  ARG A  55      -1.115  -7.050  -3.446  1.00  3.500          H  
ATOM    825 2HD  ARG A  55      -1.970  -5.510  -3.633  1.00  3.500          H  
ATOM    826  HE  ARG A  55      -0.158  -4.603  -4.822  1.00  3.500          H  
ATOM    827 1HH1 ARG A  55       0.496  -7.973  -3.964  1.00  3.500          H  
ATOM    828 2HH1 ARG A  55       1.814  -8.112  -5.102  1.00  3.500          H  
ATOM    829 1HH2 ARG A  55       1.561  -4.836  -6.262  1.00  3.500          H  
ATOM    830 2HH2 ARG A  55       2.425  -6.351  -6.384  1.00  3.500          H  
ATOM    831  N   ARG A  56      -2.659  -6.574   1.972  1.00  2.040          N  
ATOM    832  CA  ARG A  56      -3.885  -6.823   2.747  1.00  2.230          C  
ATOM    833  C   ARG A  56      -3.890  -6.689   4.287  1.00  2.200          C  
ATOM    834  O   ARG A  56      -4.966  -6.495   4.860  1.00  2.470          O  
ATOM    835  CB  ARG A  56      -4.359  -8.240   2.466  1.00  3.050          C  
ATOM    836  CG  ARG A  56      -4.814  -8.518   1.048  1.00  3.050          C  
ATOM    837  CD  ARG A  56      -5.226  -9.942   0.889  1.00  3.050          C  
ATOM    838  NE  ARG A  56      -5.679 -10.233  -0.468  1.00  3.050          N  
ATOM    839  CZ  ARG A  56      -6.084 -11.445  -0.912  1.00  3.050          C  
ATOM    840  NH1 ARG A  56      -6.092 -12.486  -0.100  1.00  3.050          N  
ATOM    841  NH2 ARG A  56      -6.474 -11.586  -2.170  1.00  3.050          N  
ATOM    842  H   ARG A  56      -1.964  -7.323   1.894  1.00  2.450          H  
ATOM    843  HA  ARG A  56      -4.636  -6.134   2.366  1.00  2.680          H  
ATOM    844 1HB  ARG A  56      -3.545  -8.933   2.689  1.00  3.660          H  
ATOM    845 2HB  ARG A  56      -5.182  -8.483   3.134  1.00  3.660          H  
ATOM    846 1HG  ARG A  56      -5.658  -7.878   0.799  1.00  3.660          H  
ATOM    847 2HG  ARG A  56      -3.988  -8.323   0.360  1.00  3.660          H  
ATOM    848 1HD  ARG A  56      -4.365 -10.581   1.109  1.00  3.660          H  
ATOM    849 2HD  ARG A  56      -6.037 -10.162   1.582  1.00  3.660          H  
ATOM    850  HE  ARG A  56      -5.687  -9.467  -1.128  1.00  3.660          H  
ATOM    851 1HH1 ARG A  56      -5.794 -12.385   0.858  1.00  3.660          H  
ATOM    852 2HH1 ARG A  56      -6.394 -13.389  -0.436  1.00  3.660          H  
ATOM    853 1HH2 ARG A  56      -6.469 -10.789  -2.793  1.00  3.660          H  
ATOM    854 2HH2 ARG A  56      -6.777 -12.486  -2.510  1.00  3.660          H  
ATOM    855  N   SER A  57      -2.750  -6.845   4.966  1.00  1.980          N  
ATOM    856  CA  SER A  57      -2.720  -6.902   6.434  1.00  2.140          C  
ATOM    857  C   SER A  57      -2.023  -5.737   7.144  1.00  1.600          C  
ATOM    858  O   SER A  57      -0.796  -5.867   7.211  1.00  2.360          O  
ATOM    859  CB  SER A  57      -2.045  -8.198   6.878  1.00  2.930          C  
ATOM    860  OG  SER A  57      -2.772  -9.332   6.471  1.00  2.930          O  
ATOM    861  H   SER A  57      -1.877  -6.966   4.472  1.00  2.380          H  
ATOM    862  HA  SER A  57      -3.751  -6.925   6.785  1.00  2.570          H  
ATOM    863 1HB  SER A  57      -1.038  -8.241   6.456  1.00  3.520          H  
ATOM    864 2HB  SER A  57      -1.944  -8.197   7.962  1.00  3.520          H  
ATOM    865  HG  SER A  57      -2.294 -10.089   6.817  1.00  3.520          H  
ATOM    866  N   SER A  58      -2.518  -4.540   6.835  1.00  1.300          N  
ATOM    867  CA  SER A  58      -2.547  -3.542   7.917  1.00  2.000          C  
ATOM    868  C   SER A  58      -1.278  -3.547   8.778  1.00  2.300          C  
ATOM    869  O   SER A  58      -0.290  -2.875   8.457  1.00  2.310          O  
ATOM    870  CB  SER A  58      -3.771  -3.742   8.802  1.00  2.520          C  
ATOM    871  OG  SER A  58      -3.708  -4.944   9.532  1.00  2.520          O  
ATOM    872  H   SER A  58      -2.152  -4.176   5.968  1.00  1.560          H  
ATOM    873  HA  SER A  58      -2.629  -2.557   7.456  1.00  2.400          H  
ATOM    874 1HB  SER A  58      -3.858  -2.901   9.491  1.00  3.020          H  
ATOM    875 2HB  SER A  58      -4.664  -3.743   8.177  1.00  3.020          H  
ATOM    876  HG  SER A  58      -4.548  -5.002  10.013  1.00  3.020          H  
ATOM    877  N   SER A  59      -1.338  -4.284   9.894  1.00  2.920          N  
ATOM    878  CA  SER A  59      -0.288  -4.366  10.907  1.00  3.290          C  
ATOM    879  C   SER A  59       1.055  -4.896  10.394  1.00  3.530          C  
ATOM    880  O   SER A  59       2.085  -4.695  11.043  1.00  3.590          O  
ATOM    881  CB  SER A  59      -0.753  -5.255  12.040  1.00  4.460          C  
ATOM    882  OG  SER A  59      -0.901  -6.584  11.611  1.00  4.460          O  
ATOM    883  H   SER A  59      -2.182  -4.820  10.058  1.00  3.500          H  
ATOM    884  HA  SER A  59      -0.134  -3.367  11.306  1.00  3.950          H  
ATOM    885 1HB  SER A  59      -0.029  -5.211  12.854  1.00  5.350          H  
ATOM    886 2HB  SER A  59      -1.702  -4.886  12.424  1.00  5.350          H  
ATOM    887  HG  SER A  59      -1.127  -7.093  12.394  1.00  5.350          H  
ATOM    888  N   VAL A  60       1.064  -5.568   9.246  1.00  3.940          N  
ATOM    889  CA  VAL A  60       2.297  -6.068   8.671  1.00  4.630          C  
ATOM    890  C   VAL A  60       2.850  -4.971   7.790  1.00  4.470          C  
ATOM    891  O   VAL A  60       4.024  -4.649   7.843  1.00  5.000          O  
ATOM    892  CB  VAL A  60       2.103  -7.344   7.829  1.00  6.210          C  
ATOM    893  CG1 VAL A  60       3.454  -7.738   7.190  1.00  6.210          C  
ATOM    894  CG2 VAL A  60       1.553  -8.452   8.699  1.00  6.210          C  
ATOM    895  H   VAL A  60       0.197  -5.693   8.733  1.00  4.730          H  
ATOM    896  HA  VAL A  60       3.008  -6.274   9.471  1.00  5.560          H  
ATOM    897  HB  VAL A  60       1.401  -7.140   7.018  1.00  7.450          H  
ATOM    898 1HG1 VAL A  60       3.344  -8.620   6.581  1.00  7.450          H  
ATOM    899 2HG1 VAL A  60       3.810  -6.932   6.579  1.00  7.450          H  
ATOM    900 3HG1 VAL A  60       4.183  -7.937   7.978  1.00  7.450          H  
ATOM    901 1HG2 VAL A  60       1.413  -9.345   8.110  1.00  7.450          H  
ATOM    902 2HG2 VAL A  60       2.253  -8.656   9.506  1.00  7.450          H  
ATOM    903 3HG2 VAL A  60       0.597  -8.139   9.119  1.00  7.450          H  
ATOM    904  N   LEU A  61       1.995  -4.375   6.972  1.00  3.990          N  
ATOM    905  CA  LEU A  61       2.446  -3.321   6.060  1.00  4.290          C  
ATOM    906  C   LEU A  61       3.162  -2.175   6.768  1.00  3.910          C  
ATOM    907  O   LEU A  61       4.100  -1.589   6.222  1.00  4.530          O  
ATOM    908  CB  LEU A  61       1.266  -2.719   5.299  1.00  5.890          C  
ATOM    909  CG  LEU A  61       1.598  -1.550   4.310  1.00  5.890          C  
ATOM    910  CD1 LEU A  61       2.569  -2.029   3.221  1.00  5.890          C  
ATOM    911  CD2 LEU A  61       0.290  -1.050   3.707  1.00  5.890          C  
ATOM    912  H   LEU A  61       1.022  -4.698   6.976  1.00  4.790          H  
ATOM    913  HA  LEU A  61       3.136  -3.780   5.357  1.00  5.150          H  
ATOM    914 1HB  LEU A  61       0.774  -3.511   4.741  1.00  7.060          H  
ATOM    915 2HB  LEU A  61       0.555  -2.335   6.032  1.00  7.060          H  
ATOM    916  HG  LEU A  61       2.069  -0.731   4.850  1.00  7.060          H  
ATOM    917 1HD1 LEU A  61       2.781  -1.229   2.550  1.00  7.060          H  
ATOM    918 2HD1 LEU A  61       3.503  -2.369   3.659  1.00  7.060          H  
ATOM    919 3HD1 LEU A  61       2.116  -2.829   2.685  1.00  7.060          H  
ATOM    920 1HD2 LEU A  61       0.482  -0.231   3.043  1.00  7.060          H  
ATOM    921 2HD2 LEU A  61      -0.196  -1.859   3.160  1.00  7.060          H  
ATOM    922 3HD2 LEU A  61      -0.366  -0.712   4.509  1.00  7.060          H  
ATOM    923  N   VAL A  62       2.659  -1.796   7.942  1.00  3.140          N  
ATOM    924  CA  VAL A  62       3.255  -0.705   8.714  1.00  3.040          C  
ATOM    925  C   VAL A  62       4.643  -1.038   9.281  1.00  3.050          C  
ATOM    926  O   VAL A  62       5.391  -0.129   9.658  1.00  3.590          O  
ATOM    927  CB  VAL A  62       2.311  -0.243   9.844  1.00  4.300          C  
ATOM    928  CG1 VAL A  62       1.008   0.294   9.242  1.00  4.300          C  
ATOM    929  CG2 VAL A  62       2.012  -1.403  10.769  1.00  4.300          C  
ATOM    930  H   VAL A  62       1.824  -2.288   8.278  1.00  3.770          H  
ATOM    931  HA  VAL A  62       3.372   0.141   8.038  1.00  3.650          H  
ATOM    932  HB  VAL A  62       2.784   0.561  10.401  1.00  5.160          H  
ATOM    933 1HG1 VAL A  62       0.346   0.630  10.039  1.00  5.160          H  
ATOM    934 2HG1 VAL A  62       1.235   1.130   8.582  1.00  5.160          H  
ATOM    935 3HG1 VAL A  62       0.515  -0.487   8.672  1.00  5.160          H  
ATOM    936 1HG2 VAL A  62       1.345  -1.076  11.561  1.00  5.160          H  
ATOM    937 2HG2 VAL A  62       1.541  -2.174  10.200  1.00  5.160          H  
ATOM    938 3HG2 VAL A  62       2.911  -1.792  11.208  1.00  5.160          H  
ATOM    939  N   ARG A  63       4.966  -2.326   9.387  1.00  2.660          N  
ATOM    940  CA  ARG A  63       6.250  -2.803   9.862  1.00  2.810          C  
ATOM    941  C   ARG A  63       6.619  -3.998   8.982  1.00  2.800          C  
ATOM    942  O   ARG A  63       6.695  -5.126   9.481  1.00  2.170          O  
ATOM    943  CB  ARG A  63       6.181  -3.261  11.317  1.00  3.870          C  
ATOM    944  CG  ARG A  63       5.849  -2.192  12.361  1.00  3.870          C  
ATOM    945  CD  ARG A  63       6.924  -1.200  12.548  1.00  3.870          C  
ATOM    946  NE  ARG A  63       6.581  -0.251  13.596  1.00  3.870          N  
ATOM    947  CZ  ARG A  63       5.860   0.886  13.432  1.00  3.870          C  
ATOM    948  NH1 ARG A  63       5.365   1.234  12.254  1.00  3.870          N  
ATOM    949  NH2 ARG A  63       5.642   1.664  14.484  1.00  3.870          N  
ATOM    950  H   ARG A  63       4.319  -3.024   9.016  1.00  3.190          H  
ATOM    951  HA  ARG A  63       6.993  -2.019   9.764  1.00  3.370          H  
ATOM    952 1HB  ARG A  63       5.414  -4.033  11.404  1.00  4.650          H  
ATOM    953 2HB  ARG A  63       7.131  -3.714  11.599  1.00  4.650          H  
ATOM    954 1HG  ARG A  63       4.964  -1.662  12.070  1.00  4.650          H  
ATOM    955 2HG  ARG A  63       5.671  -2.677  13.319  1.00  4.650          H  
ATOM    956 1HD  ARG A  63       7.839  -1.714  12.842  1.00  4.650          H  
ATOM    957 2HD  ARG A  63       7.101  -0.649  11.631  1.00  4.650          H  
ATOM    958  HE  ARG A  63       6.925  -0.452  14.526  1.00  4.650          H  
ATOM    959 1HH1 ARG A  63       5.504   0.654  11.407  1.00  4.650          H  
ATOM    960 2HH1 ARG A  63       4.834   2.085  12.167  1.00  4.650          H  
ATOM    961 1HH2 ARG A  63       6.013   1.408  15.389  1.00  4.650          H  
ATOM    962 2HH2 ARG A  63       5.107   2.514  14.384  1.00  4.650          H  
ATOM    963  N   PRO A  64       6.968  -3.779   7.700  1.00  3.730          N  
ATOM    964  CA  PRO A  64       7.058  -4.787   6.649  1.00  3.910          C  
ATOM    965  C   PRO A  64       8.309  -5.653   6.722  1.00  3.170          C  
ATOM    966  O   PRO A  64       9.132  -5.653   5.807  1.00  3.800          O  
ATOM    967  CB  PRO A  64       7.069  -3.910   5.396  1.00  5.870          C  
ATOM    968  CG  PRO A  64       7.789  -2.655   5.828  1.00  5.870          C  
ATOM    969  CD  PRO A  64       7.343  -2.421   7.256  1.00  5.870          C  
ATOM    970  HA  PRO A  64       6.155  -5.410   6.684  1.00  4.690          H  
ATOM    971 1HB  PRO A  64       7.568  -4.418   4.570  1.00  7.040          H  
ATOM    972 2HB  PRO A  64       6.028  -3.714   5.074  1.00  7.040          H  
ATOM    973 1HG  PRO A  64       8.877  -2.797   5.736  1.00  7.040          H  
ATOM    974 2HG  PRO A  64       7.519  -1.821   5.162  1.00  7.040          H  
ATOM    975 1HD  PRO A  64       8.180  -2.027   7.844  1.00  7.040          H  
ATOM    976 2HD  PRO A  64       6.481  -1.747   7.246  1.00  7.040          H  
ATOM    977  N   HIS A  65       8.451  -6.361   7.829  1.00  2.280          N  
ATOM    978  CA  HIS A  65       9.575  -7.239   8.071  1.00  1.930          C  
ATOM    979  C   HIS A  65       9.451  -8.447   7.151  1.00  1.850          C  
ATOM    980  O   HIS A  65       8.353  -8.974   6.956  1.00  1.980          O  
ATOM    981  CB  HIS A  65       9.608  -7.654   9.549  1.00  2.840          C  
ATOM    982  CG  HIS A  65      10.922  -8.229  10.020  1.00  2.840          C  
ATOM    983  ND1 HIS A  65      11.347  -9.507   9.723  1.00  2.840          N  
ATOM    984  CD2 HIS A  65      11.896  -7.673  10.777  1.00  2.840          C  
ATOM    985  CE1 HIS A  65      12.527  -9.709  10.278  1.00  2.840          C  
ATOM    986  NE2 HIS A  65      12.882  -8.610  10.924  1.00  2.840          N  
ATOM    987  H   HIS A  65       7.724  -6.279   8.537  1.00  2.740          H  
ATOM    988  HA  HIS A  65      10.510  -6.730   7.837  1.00  2.320          H  
ATOM    989 1HB  HIS A  65       9.370  -6.788  10.169  1.00  3.410          H  
ATOM    990 2HB  HIS A  65       8.834  -8.399   9.726  1.00  3.410          H  
ATOM    991  HD1 HIS A  65      11.027 -10.095   8.950  1.00  3.410          H  
ATOM    992  HD2 HIS A  65      12.004  -6.692  11.241  1.00  3.410          H  
ATOM    993  HE1 HIS A  65      13.033 -10.668  10.150  1.00  3.410          H  
ATOM    994  N   THR A  66      10.570  -8.871   6.589  1.00  2.280          N  
ATOM    995  CA  THR A  66      10.652 -10.016   5.703  1.00  2.340          C  
ATOM    996  C   THR A  66      10.708 -11.340   6.470  1.00  1.320          C  
ATOM    997  O   THR A  66      10.874 -11.351   7.692  1.00  1.130          O  
ATOM    998  CB  THR A  66      11.882  -9.835   4.799  1.00  3.250          C  
ATOM    999  OG1 THR A  66      13.038  -9.752   5.642  1.00  3.250          O  
ATOM   1000  CG2 THR A  66      11.742  -8.547   3.982  1.00  3.250          C  
ATOM   1001  H   THR A  66      11.437  -8.383   6.789  1.00  2.740          H  
ATOM   1002  HA  THR A  66       9.765 -10.014   5.086  1.00  2.810          H  
ATOM   1003  HB  THR A  66      11.984 -10.687   4.129  1.00  3.900          H  
ATOM   1004  HG1 THR A  66      13.878  -9.676   5.113  1.00  3.900          H  
ATOM   1005 1HG2 THR A  66      12.630  -8.420   3.357  1.00  3.900          H  
ATOM   1006 2HG2 THR A  66      10.863  -8.603   3.351  1.00  3.900          H  
ATOM   1007 3HG2 THR A  66      11.648  -7.690   4.647  1.00  3.900          H  
ATOM   1008  N   ARG A  67      10.556 -12.480   5.770  1.00  1.850          N  
ATOM   1009  CA  ARG A  67      10.654 -13.778   6.457  1.00  2.190          C  
ATOM   1010  C   ARG A  67      11.972 -14.472   6.105  1.00  2.280          C  
ATOM   1011  O   ARG A  67      12.172 -15.638   6.444  1.00  2.700          O  
ATOM   1012  CB  ARG A  67       9.534 -14.730   6.064  1.00  2.930          C  
ATOM   1013  CG  ARG A  67       8.114 -14.239   6.297  1.00  2.930          C  
ATOM   1014  CD  ARG A  67       7.094 -15.249   5.852  1.00  2.930          C  
ATOM   1015  NE  ARG A  67       7.084 -16.414   6.727  1.00  2.930          N  
ATOM   1016  CZ  ARG A  67       6.472 -17.610   6.491  1.00  2.930          C  
ATOM   1017  NH1 ARG A  67       5.793 -17.870   5.378  1.00  2.930          N  
ATOM   1018  NH2 ARG A  67       6.557 -18.549   7.413  1.00  2.930          N  
ATOM   1019  H   ARG A  67      10.391 -12.449   4.773  1.00  2.220          H  
ATOM   1020  HA  ARG A  67      10.622 -13.614   7.535  1.00  2.630          H  
ATOM   1021 1HB  ARG A  67       9.659 -15.063   5.075  1.00  3.520          H  
ATOM   1022 2HB  ARG A  67       9.637 -15.622   6.682  1.00  3.520          H  
ATOM   1023 1HG  ARG A  67       7.967 -14.035   7.357  1.00  3.520          H  
ATOM   1024 2HG  ARG A  67       7.956 -13.335   5.730  1.00  3.520          H  
ATOM   1025 1HD  ARG A  67       6.102 -14.796   5.862  1.00  3.520          H  
ATOM   1026 2HD  ARG A  67       7.335 -15.579   4.838  1.00  3.520          H  
ATOM   1027  HE  ARG A  67       7.573 -16.323   7.609  1.00  3.520          H  
ATOM   1028 1HH1 ARG A  67       5.676 -17.202   4.607  1.00  3.520          H  
ATOM   1029 2HH1 ARG A  67       5.364 -18.777   5.253  1.00  3.520          H  
ATOM   1030 1HH2 ARG A  67       7.066 -18.392   8.268  1.00  3.520          H  
ATOM   1031 2HH2 ARG A  67       6.108 -19.471   7.267  1.00  3.520          H  
ATOM   1032  N   LEU A  68      12.845 -13.746   5.412  1.00  2.530          N  
ATOM   1033  CA  LEU A  68      14.128 -14.255   4.938  1.00  3.390          C  
ATOM   1034  C   LEU A  68      15.171 -14.256   6.045  1.00  3.500          C  
ATOM   1035  O   LEU A  68      15.124 -13.431   6.960  1.00  3.930          O  
ATOM   1036  CB  LEU A  68      14.653 -13.384   3.785  1.00  4.400          C  
ATOM   1037  CG  LEU A  68      13.806 -13.298   2.475  1.00  4.400          C  
ATOM   1038  CD1 LEU A  68      14.480 -12.299   1.548  1.00  4.400          C  
ATOM   1039  CD2 LEU A  68      13.701 -14.675   1.793  1.00  4.400          C  
ATOM   1040  H   LEU A  68      12.603 -12.785   5.227  1.00  3.040          H  
ATOM   1041  HA  LEU A  68      14.001 -15.285   4.603  1.00  4.070          H  
ATOM   1042 1HB  LEU A  68      14.762 -12.369   4.167  1.00  5.280          H  
ATOM   1043 2HB  LEU A  68      15.651 -13.749   3.515  1.00  5.280          H  
ATOM   1044  HG  LEU A  68      12.811 -12.932   2.702  1.00  5.280          H  
ATOM   1045 1HD1 LEU A  68      13.918 -12.207   0.630  1.00  5.280          H  
ATOM   1046 2HD1 LEU A  68      14.525 -11.333   2.034  1.00  5.280          H  
ATOM   1047 3HD1 LEU A  68      15.496 -12.636   1.305  1.00  5.280          H  
ATOM   1048 1HD2 LEU A  68      13.118 -14.578   0.876  1.00  5.280          H  
ATOM   1049 2HD2 LEU A  68      14.703 -15.041   1.549  1.00  5.280          H  
ATOM   1050 3HD2 LEU A  68      13.212 -15.387   2.451  1.00  5.280          H  
ATOM   1051  N   GLY A  69      16.125 -15.176   5.959  1.00  3.500          N  
ATOM   1052  CA  GLY A  69      17.210 -15.241   6.927  1.00  3.870          C  
ATOM   1053  C   GLY A  69      18.431 -14.455   6.474  1.00  4.020          C  
ATOM   1054  O   GLY A  69      18.335 -13.572   5.621  1.00  4.220          O  
ATOM   1055  H   GLY A  69      16.108 -15.874   5.198  1.00  4.200          H  
ATOM   1056 1HA  GLY A  69      16.868 -14.874   7.894  1.00  4.640          H  
ATOM   1057 2HA  GLY A  69      17.483 -16.275   7.060  1.00  4.640          H  
ATOM   1058  N   ASN A  70      19.590 -14.749   7.064  1.00  4.390          N  
ATOM   1059  CA  ASN A  70      20.789 -14.010   6.692  1.00  4.910          C  
ATOM   1060  C   ASN A  70      21.434 -14.665   5.456  1.00  5.330          C  
ATOM   1061  O   ASN A  70      21.898 -15.815   5.548  1.00  5.620          O  
ATOM   1062  CB  ASN A  70      21.774 -13.890   7.817  1.00  6.670          C  
ATOM   1063  CG  ASN A  70      22.921 -12.940   7.456  1.00  6.670          C  
ATOM   1064  OD1 ASN A  70      23.617 -13.040   6.418  1.00  6.670          O  
ATOM   1065  ND2 ASN A  70      23.102 -11.957   8.311  1.00  6.670          N  
ATOM   1066  H   ASN A  70      19.625 -15.491   7.786  1.00  5.270          H  
ATOM   1067  HA  ASN A  70      20.462 -13.005   6.464  1.00  5.890          H  
ATOM   1068 1HB  ASN A  70      21.276 -13.536   8.719  1.00  8.000          H  
ATOM   1069 2HB  ASN A  70      22.163 -14.868   8.020  1.00  8.000          H  
ATOM   1070 1HD2 ASN A  70      23.821 -11.279   8.153  1.00  8.000          H  
ATOM   1071 2HD2 ASN A  70      22.527 -11.890   9.128  1.00  8.000          H  
ATOM   1072  N   PRO A  71      21.527 -13.956   4.307  1.00  5.680          N  
ATOM   1073  CA  PRO A  71      21.987 -14.458   3.026  1.00  6.260          C  
ATOM   1074  C   PRO A  71      23.417 -14.974   3.039  1.00  6.840          C  
ATOM   1075  O   PRO A  71      23.806 -15.684   2.112  1.00  7.320          O  
ATOM   1076  CB  PRO A  71      21.865 -13.236   2.110  1.00  9.390          C  
ATOM   1077  CG  PRO A  71      21.915 -12.051   3.019  1.00  9.390          C  
ATOM   1078  CD  PRO A  71      21.211 -12.499   4.274  1.00  9.390          C  
ATOM   1079  HA  PRO A  71      21.301 -15.250   2.697  1.00  7.510          H  
ATOM   1080 1HB  PRO A  71      22.674 -13.234   1.369  1.00 11.270          H  
ATOM   1081 2HB  PRO A  71      20.919 -13.289   1.559  1.00 11.270          H  
ATOM   1082 1HG  PRO A  71      22.956 -11.757   3.199  1.00 11.270          H  
ATOM   1083 2HG  PRO A  71      21.428 -11.185   2.536  1.00 11.270          H  
ATOM   1084 1HD  PRO A  71      21.665 -11.936   5.093  1.00 11.270          H  
ATOM   1085 2HD  PRO A  71      20.119 -12.341   4.199  1.00 11.270          H  
ATOM   1086  N   ASN A  72      24.224 -14.598   4.041  1.00  6.930          N  
ATOM   1087  CA  ASN A  72      25.583 -15.092   4.035  1.00  7.620          C  
ATOM   1088  C   ASN A  72      25.999 -15.707   5.366  1.00  7.630          C  
ATOM   1089  O   ASN A  72      27.128 -15.512   5.824  1.00  8.330          O  
ATOM   1090  CB  ASN A  72      26.536 -13.969   3.676  1.00 10.390          C  
ATOM   1091  CG  ASN A  72      26.306 -13.421   2.292  1.00 10.390          C  
ATOM   1092  OD1 ASN A  72      26.629 -14.044   1.271  1.00 10.390          O  
ATOM   1093  ND2 ASN A  72      25.754 -12.237   2.246  1.00 10.390          N  
ATOM   1094  H   ASN A  72      23.899 -14.022   4.819  1.00  8.320          H  
ATOM   1095  HA  ASN A  72      25.669 -15.879   3.287  1.00  9.140          H  
ATOM   1096 1HB  ASN A  72      26.420 -13.160   4.397  1.00 12.470          H  
ATOM   1097 2HB  ASN A  72      27.562 -14.325   3.743  1.00 12.470          H  
ATOM   1098 1HD2 ASN A  72      25.571 -11.799   1.365  1.00 12.470          H  
ATOM   1099 2HD2 ASN A  72      25.525 -11.777   3.103  1.00 12.470          H  
ATOM   1100  N   PHE A  73      25.126 -16.530   5.935  1.00  7.000          N  
ATOM   1101  CA  PHE A  73      25.456 -17.317   7.125  1.00  7.180          C  
ATOM   1102  C   PHE A  73      25.609 -18.800   6.802  1.00  7.450          C  
ATOM   1103  O   PHE A  73      24.902 -19.354   5.958  1.00  7.490          O  
ATOM   1104  CB  PHE A  73      24.466 -17.124   8.283  1.00  9.980          C  
ATOM   1105  CG  PHE A  73      24.572 -15.824   9.090  1.00  9.980          C  
ATOM   1106  CD1 PHE A  73      25.522 -14.820   8.841  1.00  9.980          C  
ATOM   1107  CD2 PHE A  73      23.715 -15.647  10.168  1.00  9.980          C  
ATOM   1108  CE1 PHE A  73      25.586 -13.703   9.641  1.00  9.980          C  
ATOM   1109  CE2 PHE A  73      23.783 -14.523  10.962  1.00  9.980          C  
ATOM   1110  CZ  PHE A  73      24.718 -13.553  10.700  1.00  9.980          C  
ATOM   1111  H   PHE A  73      24.178 -16.573   5.542  1.00  8.400          H  
ATOM   1112  HA  PHE A  73      26.431 -16.995   7.489  1.00  8.620          H  
ATOM   1113 1HB  PHE A  73      23.446 -17.176   7.883  1.00 11.980          H  
ATOM   1114 2HB  PHE A  73      24.571 -17.944   8.987  1.00 11.980          H  
ATOM   1115  HD1 PHE A  73      26.221 -14.903   8.024  1.00 11.980          H  
ATOM   1116  HD2 PHE A  73      22.972 -16.427  10.389  1.00 11.980          H  
ATOM   1117  HE1 PHE A  73      26.327 -12.933   9.434  1.00 11.980          H  
ATOM   1118  HE2 PHE A  73      23.096 -14.412  11.802  1.00 11.980          H  
ATOM   1119  HZ  PHE A  73      24.775 -12.667  11.329  1.00 11.980          H  
ATOM   1120  N   ASP A  74      26.458 -19.477   7.583  1.00  7.800          N  
ATOM   1121  CA  ASP A  74      26.747 -20.914   7.433  1.00  8.250          C  
ATOM   1122  C   ASP A  74      25.690 -21.764   8.121  1.00  8.400          C  
ATOM   1123  O   ASP A  74      25.763 -22.992   8.164  1.00  8.890          O  
ATOM   1124  CB  ASP A  74      28.115 -21.240   8.028  1.00 11.370          C  
ATOM   1125  CG  ASP A  74      29.275 -20.624   7.256  1.00 11.370          C  
ATOM   1126  OD1 ASP A  74      29.141 -20.369   6.084  1.00 11.370          O  
ATOM   1127  OD2 ASP A  74      30.285 -20.389   7.867  1.00 11.370          O  
ATOM   1128  H   ASP A  74      26.987 -18.959   8.275  1.00  9.360          H  
ATOM   1129  HA  ASP A  74      26.750 -21.161   6.370  1.00  9.900          H  
ATOM   1130 1HB  ASP A  74      28.151 -20.891   9.061  1.00 13.640          H  
ATOM   1131 2HB  ASP A  74      28.249 -22.323   8.047  1.00 13.640          H  
ATOM   1132  N   ASP A  75      24.695 -21.068   8.632  1.00  8.240          N  
ATOM   1133  CA  ASP A  75      23.541 -21.595   9.304  1.00  8.590          C  
ATOM   1134  C   ASP A  75      22.482 -21.996   8.279  1.00  8.680          C  
ATOM   1135  O   ASP A  75      21.586 -22.779   8.594  1.00  8.570          O  
ATOM   1136  CB  ASP A  75      22.998 -20.533  10.248  1.00 11.890          C  
ATOM   1137  CG  ASP A  75      23.989 -20.206  11.362  1.00 11.890          C  
ATOM   1138  OD1 ASP A  75      24.196 -21.015  12.236  1.00 11.890          O  
ATOM   1139  OD2 ASP A  75      24.591 -19.159  11.275  1.00 11.890          O  
ATOM   1140  H   ASP A  75      24.770 -20.065   8.581  1.00  9.890          H  
ATOM   1141  HA  ASP A  75      23.835 -22.477   9.876  1.00 10.310          H  
ATOM   1142 1HB  ASP A  75      22.764 -19.623   9.693  1.00 14.260          H  
ATOM   1143 2HB  ASP A  75      22.062 -20.881  10.693  1.00 14.260          H  
ATOM   1144  N   ASP A  76      22.521 -21.409   7.061  1.00  9.130          N  
ATOM   1145  CA  ASP A  76      21.504 -21.726   6.058  1.00  9.490          C  
ATOM   1146  C   ASP A  76      20.083 -21.537   6.580  1.00  9.470          C  
ATOM   1147  O   ASP A  76      19.201 -22.360   6.339  1.00  9.730          O  
ATOM   1148  CB  ASP A  76      21.693 -23.155   5.532  1.00 13.140          C  
ATOM   1149  CG  ASP A  76      23.005 -23.351   4.720  1.00 13.140          C  
ATOM   1150  OD1 ASP A  76      23.402 -22.424   4.021  1.00 13.140          O  
ATOM   1151  OD2 ASP A  76      23.563 -24.420   4.764  1.00 13.140          O  
ATOM   1152  H   ASP A  76      23.279 -20.773   6.785  1.00 10.960          H  
ATOM   1153  HA  ASP A  76      21.642 -21.044   5.217  1.00 11.390          H  
ATOM   1154 1HB  ASP A  76      21.688 -23.863   6.361  1.00 15.770          H  
ATOM   1155 2HB  ASP A  76      20.859 -23.410   4.898  1.00 15.770          H  
ATOM   1156  N   ASP A  77      19.846 -20.398   7.227  1.00  9.450          N  
ATOM   1157  CA  ASP A  77      18.570 -20.051   7.845  1.00  9.710          C  
ATOM   1158  C   ASP A  77      17.339 -20.333   6.985  1.00 10.150          C  
ATOM   1159  O   ASP A  77      16.333 -20.845   7.480  1.00 10.440          O  
ATOM   1160  CB  ASP A  77      18.539 -18.547   8.087  1.00 13.490          C  
ATOM   1161  CG  ASP A  77      19.436 -17.987   9.172  1.00 13.490          C  
ATOM   1162  OD1 ASP A  77      19.894 -18.708  10.018  1.00 13.490          O  
ATOM   1163  OD2 ASP A  77      19.681 -16.787   9.109  1.00 13.490          O  
ATOM   1164  H   ASP A  77      20.626 -19.766   7.353  1.00 11.340          H  
ATOM   1165  HA  ASP A  77      18.484 -20.599   8.785  1.00 11.650          H  
ATOM   1166 1HB  ASP A  77      18.810 -18.061   7.153  1.00 16.190          H  
ATOM   1167 2HB  ASP A  77      17.512 -18.262   8.319  1.00 16.190          H  
ATOM   1168  N   ASP A  78      17.411 -20.022   5.692  1.00 10.450          N  
ATOM   1169  CA  ASP A  78      16.270 -20.169   4.786  1.00 11.070          C  
ATOM   1170  C   ASP A  78      15.754 -21.597   4.657  1.00 11.160          C  
ATOM   1171  O   ASP A  78      14.588 -21.813   4.310  1.00 11.700          O  
ATOM   1172  CB  ASP A  78      16.619 -19.603   3.412  1.00 15.250          C  
ATOM   1173  CG  ASP A  78      16.674 -18.066   3.431  1.00 15.250          C  
ATOM   1174  OD1 ASP A  78      16.156 -17.474   4.361  1.00 15.250          O  
ATOM   1175  OD2 ASP A  78      17.243 -17.504   2.548  1.00 15.250          O  
ATOM   1176  H   ASP A  78      18.269 -19.623   5.335  1.00 12.540          H  
ATOM   1177  HA  ASP A  78      15.456 -19.565   5.187  1.00 13.280          H  
ATOM   1178 1HB  ASP A  78      17.585 -19.997   3.090  1.00 18.300          H  
ATOM   1179 2HB  ASP A  78      15.873 -19.926   2.683  1.00 18.300          H  
ATOM   1180  N   GLU A  79      16.604 -22.577   4.940  1.00 10.850          N  
ATOM   1181  CA  GLU A  79      16.262 -23.989   4.818  1.00 11.210          C  
ATOM   1182  C   GLU A  79      15.196 -24.396   5.817  1.00 11.290          C  
ATOM   1183  O   GLU A  79      14.570 -25.451   5.689  1.00 11.580          O  
ATOM   1184  CB  GLU A  79      17.504 -24.859   4.981  1.00 15.550          C  
ATOM   1185  CG  GLU A  79      18.497 -24.706   3.838  1.00 15.550          C  
ATOM   1186  CD  GLU A  79      17.970 -25.215   2.539  1.00 15.550          C  
ATOM   1187  OE1 GLU A  79      17.539 -26.342   2.498  1.00 15.550          O  
ATOM   1188  OE2 GLU A  79      17.962 -24.471   1.581  1.00 15.550          O  
ATOM   1189  H   GLU A  79      17.538 -22.345   5.291  1.00 13.020          H  
ATOM   1190  HA  GLU A  79      15.871 -24.154   3.819  1.00 13.450          H  
ATOM   1191 1HB  GLU A  79      18.010 -24.604   5.913  1.00 18.660          H  
ATOM   1192 2HB  GLU A  79      17.210 -25.906   5.045  1.00 18.660          H  
ATOM   1193 1HG  GLU A  79      18.739 -23.648   3.726  1.00 18.660          H  
ATOM   1194 2HG  GLU A  79      19.411 -25.238   4.092  1.00 18.660          H  
ATOM   1195  N   PHE A  80      15.027 -23.584   6.855  1.00 11.200          N  
ATOM   1196  CA  PHE A  80      14.097 -23.870   7.917  1.00 11.470          C  
ATOM   1197  C   PHE A  80      12.821 -23.036   7.794  1.00 12.190          C  
ATOM   1198  O   PHE A  80      12.019 -22.986   8.729  1.00 12.800          O  
ATOM   1199  CB  PHE A  80      14.809 -23.582   9.227  1.00 15.950          C  
ATOM   1200  CG  PHE A  80      16.060 -24.406   9.338  1.00 15.950          C  
ATOM   1201  CD1 PHE A  80      17.282 -23.842   8.991  1.00 15.950          C  
ATOM   1202  CD2 PHE A  80      16.033 -25.726   9.748  1.00 15.950          C  
ATOM   1203  CE1 PHE A  80      18.441 -24.563   9.047  1.00 15.950          C  
ATOM   1204  CE2 PHE A  80      17.203 -26.460   9.811  1.00 15.950          C  
ATOM   1205  CZ  PHE A  80      18.407 -25.875   9.458  1.00 15.950          C  
ATOM   1206  H   PHE A  80      15.576 -22.722   6.913  1.00 13.440          H  
ATOM   1207  HA  PHE A  80      13.828 -24.925   7.870  1.00 13.760          H  
ATOM   1208 1HB  PHE A  80      15.082 -22.525   9.271  1.00 19.140          H  
ATOM   1209 2HB  PHE A  80      14.160 -23.806  10.070  1.00 19.140          H  
ATOM   1210  HD1 PHE A  80      17.317 -22.811   8.658  1.00 19.140          H  
ATOM   1211  HD2 PHE A  80      15.082 -26.187  10.018  1.00 19.140          H  
ATOM   1212  HE1 PHE A  80      19.390 -24.090   8.759  1.00 19.140          H  
ATOM   1213  HE2 PHE A  80      17.178 -27.501  10.135  1.00 19.140          H  
ATOM   1214  HZ  PHE A  80      19.330 -26.449   9.502  1.00 19.140          H  
ATOM   1215  N   ASP A  81      12.649 -22.354   6.652  1.00 12.280          N  
ATOM   1216  CA  ASP A  81      11.458 -21.552   6.375  1.00 13.070          C  
ATOM   1217  C   ASP A  81      10.195 -22.414   6.324  1.00 13.720          C  
ATOM   1218  O   ASP A  81      10.194 -23.484   5.702  1.00 14.020          O  
ATOM   1219  CB  ASP A  81      11.622 -20.768   5.062  1.00 17.980          C  
ATOM   1220  CG  ASP A  81      10.460 -19.787   4.766  1.00 17.980          C  
ATOM   1221  OD1 ASP A  81      10.421 -18.743   5.363  1.00 17.980          O  
ATOM   1222  OD2 ASP A  81       9.634 -20.106   3.943  1.00 17.980          O  
ATOM   1223  H   ASP A  81      13.363 -22.398   5.922  1.00 14.740          H  
ATOM   1224  HA  ASP A  81      11.339 -20.831   7.183  1.00 15.680          H  
ATOM   1225 1HB  ASP A  81      12.555 -20.200   5.098  1.00 21.580          H  
ATOM   1226 2HB  ASP A  81      11.710 -21.471   4.232  1.00 21.580          H  
ATOM   1227  N   GLU A  82       9.138 -21.928   6.975  1.00 14.040          N  
ATOM   1228  CA  GLU A  82       7.830 -22.576   7.040  1.00 14.750          C  
ATOM   1229  C   GLU A  82       6.855 -21.713   7.829  1.00 15.470          C  
ATOM   1230  O   GLU A  82       5.853 -21.254   7.277  1.00 16.060          O  
ATOM   1231  OXT GLU A  82       7.286 -21.148   8.833  1.00 22.120          O  
ATOM   1232  CB  GLU A  82       7.898 -23.958   7.706  1.00 19.490          C  
ATOM   1233  CG  GLU A  82       6.548 -24.673   7.764  1.00 19.490          C  
ATOM   1234  CD  GLU A  82       6.609 -26.052   8.356  1.00 19.490          C  
ATOM   1235  OE1 GLU A  82       7.669 -26.486   8.739  1.00 19.490          O  
ATOM   1236  OE2 GLU A  82       5.580 -26.677   8.424  1.00 19.490          O  
ATOM   1237  H   GLU A  82       9.257 -21.046   7.452  1.00 16.850          H  
ATOM   1238  HA  GLU A  82       7.449 -22.689   6.024  1.00 17.700          H  
ATOM   1239 1HB  GLU A  82       8.582 -24.608   7.168  1.00 23.380          H  
ATOM   1240 2HB  GLU A  82       8.276 -23.856   8.723  1.00 23.380          H  
ATOM   1241 1HG  GLU A  82       5.859 -24.074   8.359  1.00 23.380          H  
ATOM   1242 2HG  GLU A  82       6.146 -24.734   6.755  1.00 23.380          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 -358.231 33.5328 330.045 -24.1376 7.87545 20.8976 150.009 -164.069 -0.577 -4.31482 -137.819 -25.8509 -47.0728 0 -24.7548 -9.66799 0 7.06253 4.03801 47.8264 70.0782 -15.4483 14.2395 -55.6861 -7.50186 62.1235 -127.404
MET:NtermProteinFull_1 -4.46355 0.54809 1.59937 -0.34856 0.05362 0.16469 0.18268 -0.7571 -0 -0 0.41813 1.07887 0 0 0 0 0 0.00169 0.09375 1.65436 0 0 0 0.60916 0 0.738 1.57319
PRO_2 -2.74996 0.45768 1.99403 -0.19268 0.00236 0.13632 0.57748 -0.79601 -0 -0 -1.10649 0.06925 0 0 -0.44069 0 0 -0.01398 0.0006 0.46051 0 -0.96473 0 -2.4119 -0.2189 0.85618 -4.34092
LYS_3 -1.54651 0.08534 1.45364 -0.48776 0.13539 0.28722 0.18334 -0.59798 -0 -0 -0.15034 -0.09352 0 0 0 0 0 -0.00593 0.03377 1.79652 0 0.09594 0 -1.5107 -0.27671 0.24343 -0.35488
SER_4 -2.74567 0.38374 3.13709 -0.02784 0 0.04645 1.63862 -1.50134 -0 -0 -0.86239 -1.1318 0 0 -0.82448 0 0 0.00408 0.04816 0.82702 0 -0.44079 0.61189 -0.77834 0.18947 0.27867 -1.14746
GLY_5 -1.00813 0.08795 1.33111 -4e-05 0 0 0.56575 -0.6697 -0 -0 0.04055 -0.42731 0 0 0 0 0 -0.10981 0 0 0 0.45588 0 0.83697 0.30295 0.20149 1.60765
ALA_6 -1.72829 0.37889 1.73688 -0.02785 0.0064 0 0.76741 -0.95151 -0 -0 -0.42572 -0.42816 0 0 -0.82448 0 0 -0.05437 0 0 0 0.10884 0 1.8394 -0.23941 0.20059 0.35863
HIS_D_7 -4.55398 0.2177 4.5012 -0.59805 0.08116 0.54194 1.73871 -2.0759 -0 -0 -1.67414 -0.42636 0 0 -0.44069 0 0 0.05965 0.00612 0 2.24015 -0.21498 0 -0.45461 0.0457 0.30537 -0.70101
GLN_8 -3.90245 0.4862 3.81965 -0.63583 0.13644 0.62031 0.85029 -1.64146 -0 -0 -1.26907 -0.64325 0 0 0 -0.38916 0 -0.0239 0.05828 0 2.30475 -0.04322 0 -0.18838 0.14622 1.02644 0.71185
PRO_9 -3.08734 0.55785 2.5635 -0.12537 0.00694 0.09242 1.24738 -1.15343 -0.01234 -0.07732 -0.93836 0.20552 0 0 0 0 0 -0.11383 0.02511 0.11105 0 -0.91687 0 -2.4119 -0.49712 1.14229 -3.38183
LEU_10 -5.98849 1.05981 1.06678 -0.74597 0.40127 0.34876 1.21432 -1.48451 -0.00039 -0.00884 0.50734 0.05255 0 0 0 0 0 -0.08741 0.07675 0.73899 0 -0.10436 0 0.18072 -0.19774 0.58366 -2.38677
VAL_11 -3.83847 0.3599 2.26607 -0.27612 0.17796 0.04677 1.16248 -1.55091 -0 -0 -0.90256 0.41734 0 0 -1.01258 0 0 -0.12346 2e-05 0.59388 0 0.41868 0 1.9342 -0.01172 0.54228 0.20374
ARG_12 -4.54963 0.41541 5.30078 -0.45532 0.04252 0.20943 2.3851 -2.2514 -0.02137 -0.19549 -1.45812 0.71882 0 0 0 -0.38916 0 -0.03922 0.08223 2.06026 0 -0.026 0 -1.2888 -0.38085 0.43249 0.59169
HIS_D_13 -5.72569 0.46407 5.51823 -0.56505 0.04662 0.54362 1.9418 -2.62542 -0.0067 -0.10749 -2.2959 -0.65631 0 0 -1.09268 0 0 -0.05477 0.00441 0 1.74856 -0.02212 0 -0.45461 -0.14526 0.39533 -3.08937
ASP_14 -4.21216 0.31312 6.61082 -0.10669 0.00669 0.31426 3.4795 -2.82937 -0.0388 -0.18336 -3.58531 -1.15867 0 0 -1.92346 0 0 -0.01213 0.01671 0 2.4444 -0.18666 0 -2.3716 0.2142 0.39278 -2.81575
THR_15 -1.97655 0.17322 3.12588 -0.12634 0.0688 0.06541 1.44868 -1.34049 -0 -0 -1.72616 -0.81834 0 0 -0.82668 0 0 0.02411 0.00804 0.0868 0 -0.02167 2.26322 -1.0874 -0.09215 0.28405 -0.46757
ASP_16 -4.30043 0.38634 4.79845 -0.11987 0.01621 0.3723 1.21884 -1.9854 -0.00036 -0.00601 -2.0332 -0.1995 0 0 0 -0.35743 0 -0.06515 0.01255 0 2.17504 -0.26681 0 -2.3716 -0.55965 0.19115 -3.09455
ASP_17 -6.80056 0.48786 8.41453 -0.08609 0.0011 0.23642 3.24044 -3.5964 -0.005 -0.02445 -5.23894 -0.2835 0 0 -1.09677 -1.31525 0 0.04601 0.07569 0 2.78762 0.30501 0 -2.3716 -0.24686 0.26523 -5.20553
GLY_18 -2.00085 0.17328 2.09978 -0.00011 0 0 0.59138 -1.00649 -0 -0 0.52469 -0.31097 0 0 0 0 0 -0.19363 0 0 0 0.53452 0 0.83697 1.15481 0.4925 2.89589
GLY_19 -2.16704 0.22016 2.73062 -5e-05 0 0 1.50553 -1.3249 -0.00176 -0.03034 -1.85665 -0.41019 0 0 -1.09268 0 0 -0.15749 0 0 0 -1.43849 0 0.83697 0.47866 0.58386 -2.12379
GLU_20 -4.72025 0.40547 4.87815 -0.2321 0.04282 0.37218 1.70405 -2.14617 -0.01251 -0.19145 -1.41111 -0.62206 0 0 0 -0.66676 0 -0.07428 0.03813 0 2.90922 -0.06781 0 -2.7348 -0.69996 0.31192 -2.91733
THR_21 -4.19653 0.5855 2.52232 -0.14015 0.16037 0.08821 0.66398 -1.47123 -0.00035 -0.007 0.02081 -1.21489 0 0 0 0 0 -0.03524 0.39194 0.07547 0 -0.41488 2.23373 -1.0874 -0.38243 0.35977 -1.84799
GLY_22 -2.28442 0.27038 2.45462 -0.00025 0 0 1.22438 -1.31029 -0 -0 0.63717 -0.16344 0 0 0 0 0 -0.09918 0 0 0 -1.21723 0 0.83697 -0.10842 0.34237 0.58265
GLN_23 -1.28184 0.05266 1.22218 -0.68192 0.09671 0.7527 0.23827 -0.67362 -0.00035 -0.007 0.11286 -0.66314 0 0 0 0 0 -0.05507 0.0003 0 2.20826 -0.16551 0 -0.18838 -0.17332 0.14621 0.93999
SER_24 -2.67765 0.15745 2.70011 -0.03017 0 0.05032 1.60006 -1.42749 -0.00176 -0.03034 -0.63205 -1.04235 0 0 -0.86203 0 0 0.03384 5e-05 1.08272 0 -0.04138 0.61162 -0.77834 -0.55834 0.24787 -1.59786
VAL_25 -4.73495 0.41573 2.45379 -0.31704 0.21542 0.07505 0.92677 -1.40421 -0.00348 -0.04828 -0.14495 -0.51435 0 0 0 0 0 -0.01871 0.00144 0.11711 0 0.10028 0 1.9342 -0.19501 0.24954 -0.89167
LYS_26 -3.35105 0.09713 3.72128 -0.44463 0.07125 0.24516 1.81492 -1.55888 -0 -0 -2.62922 -0.14066 0 0 -0.86203 -0.67937 0 -0.00768 0.09074 1.78615 0 0.00428 0 -1.5107 -0.01011 0.30872 -3.05469
SER_27 -2.98848 0.58395 2.71673 -0.02691 0 0.04696 1.59467 -1.4252 -0.03336 -0.27597 -1.30419 -1.22656 0 0 -0.9722 0 0 -0.00187 0.04755 1.81402 0 -0.49597 0.67501 -0.77834 -0.20438 0.49331 -1.76122
LEU_28 -1.3021 0.21905 1.39636 -0.49199 0.20229 0.12653 0.43649 -0.69413 -0 -0 0.35213 0.19287 0 0 0 0 0 -0.02946 0.01044 0.26883 0 -0.03444 0 0.18072 -0.21368 0.45988 1.07978
ALA_29 -2.82499 0.57117 1.5432 -0.02539 0.00049 0 0.9474 -1.25286 -0 -0 -0.05298 -0.4013 0 0 -0.9722 0 0 -0.10371 0 0 0 -0.13609 0 1.8394 -0.39184 0.27224 -0.98747
ASP_30 -1.96427 0.33927 2.39016 -0.22897 0.05645 0.75858 0.99202 -1.21913 -0 -0 -0.57363 -0.66214 0 0 0 0 0 -0.0793 0.06038 0 2.02325 -0.57109 0 -2.3716 -0.02852 0.26271 -0.81583
VAL_31 -3.95913 0.36549 1.17091 -0.31015 0.19865 0.0635 0.27963 -1.20404 -0.02865 -0.20511 0.03002 -0.41532 0 0 0 0 0 -0.00443 0.00404 0.07734 0 -0.48136 0 1.9342 0.0909 0.26096 -2.13255
SER_32 -4.09556 0.25954 4.84986 -0.02773 0 0.0642 2.34428 -2.12842 -0 -0 -2.03855 -0.56436 0 0 -0.53889 0 0 -0.03283 0.0172 0.13641 0 -0.49925 0.6131 -0.77834 -0.42843 0.17263 -2.67514
GLU_33 -5.14363 0.32588 5.90302 -0.46436 0.32798 1.47522 2.98616 -2.51205 -0.02775 -0.13807 -3.01406 -3.05329 0 0 0 -0.67937 0 0.00992 0.05385 0 4.01255 -0.28641 0 -2.7348 -0.55714 0.19618 -3.32015
GLU_34 -3.47541 0.20619 4.36845 -0.21525 0.03001 0.30215 1.62444 -1.97343 -0.02775 -0.13807 -1.27331 -0.59569 0 0 0 0 0 0.02754 0.00044 0 3.00159 -0.28509 0 -2.7348 -0.60687 0.15518 -1.60969
GLU_35 -5.36726 0.40918 5.66014 -0.43322 0.05059 0.83172 2.6161 -2.55689 -0 -0 -1.63087 -0.48694 0 0 -0.53889 0 0 0.11275 0.03849 0 3.33111 -0.3116 0 -2.7348 -0.5726 0.19116 -1.39183
ILE_36 -8.46564 0.75135 5.9522 -0.68064 0.57003 0.15713 2.93491 -3.33954 -0 -0 -2.55615 0.20634 0 0 0 0 0 -0.04598 0.03184 0.59717 0 -0.42896 0 0.73287 -0.30184 0.57426 -3.31065
ASP_37 -4.4695 0.16735 5.72289 -0.10463 0.00593 0.31446 2.45742 -2.67653 -0 -0 -2.29649 -0.41461 0 0 0 0 0 0.07215 0.00283 0 1.67872 0.14773 0 -2.3716 -0.13397 0.5904 -1.30746
SER_38 -4.35411 0.34065 5.67835 -0.02791 0 0.06481 2.73341 -2.59346 -0.0124 -0.11491 -2.66436 -0.57031 0 0 0 0 0 0.04244 0.00534 0.67752 0 0.33911 0.62607 -0.77834 0.00803 0.24889 -0.35118
ARG_39 -7.89067 0.48974 10.0175 -0.78382 0.21504 0.47446 4.26359 -4.07705 -0 -0 -6.06657 0.18793 0 0 0 -1.66952 0 -0.02619 0.16826 3.54265 0 -0.11661 0 -1.2888 -0.10878 0.42028 -2.24857
MET_40 -6.57705 0.38868 5.95851 -0.40401 0.1801 0.12139 3.50258 -3.16301 -0 -0 -3.24368 -0.16177 0 0 0 0 0 0.15307 0.07213 2.00354 0 0.0446 0 0.60916 -0.21404 0.57495 -0.15488
SER_41 -3.8794 0.23534 4.99427 -0.02824 0 0.06572 2.41995 -2.33926 -0 -0 -2.32229 -0.55131 0 0 0 0 0 0.02243 0.00116 0.72549 0 0.3323 0.60001 -0.77834 0.10721 0.31425 -0.08071
ARG_42 -7.28324 0.32758 8.86589 -0.5947 0.09746 0.32808 3.10233 -3.90546 -0.02468 -0.17444 -3.39712 0.2581 0 0 0 0 0 0.00885 0.03532 2.51151 0 -0.09925 0 -1.2888 -0.10969 0.22149 -1.12077
ARG_43 -9.63118 0.58484 9.97385 -0.83483 0.23069 0.65545 4.99943 -4.63605 -0.03591 -0.16474 -6.18052 0.24052 0 0 -1.01258 -1.31525 0 -0.01738 0.09755 3.97804 0 -0.03234 0 -1.2888 -0.30554 0.46973 -4.22501
SER_44 -4.11572 0.18084 5.08984 -0.02828 0 0.06553 2.47386 -2.43885 -0 -0 -2.53662 -0.56852 0 0 0 0 0 0.01233 0.00105 0.77726 0 0.33152 0.60011 -0.77834 -0.04264 0.39604 -0.58059
SER_45 -3.99224 0.19703 5.11151 -0.02673 0 0.0621 2.43698 -2.50963 -0 -0 -1.69022 -0.61529 0 0 0 0 0 0.03959 0.0015 0.64815 0 0.35175 0.60469 -0.77834 0.20196 0.14116 0.18398
VAL_46 -7.96798 0.67875 4.56037 -0.32226 0.32294 0.07485 2.7767 -3.05548 -0 -0 -2.42165 -0.18355 0 0 0 0 0 -0.05774 0.06605 0.05602 0 -0.28908 0 1.9342 0.0915 0.26616 -3.47021
ILE_47 -9.57892 0.88705 4.28685 -0.64652 0.45999 0.15947 2.97531 -3.16065 -0 -0 -2.48179 -0.03175 0 0 0 0 0 -0.02749 0.05232 3.30168 0 -0.35639 0 0.73287 -0.08581 0.63131 -2.88248
ALA_48 -4.27239 0.25478 4.41223 -0.02143 0 0 2.36867 -2.47375 -0 -0 -2.37233 -0.34595 0 0 0 0 0 0.04234 0 0 0 -0.24351 0 1.8394 -0.23123 0.6453 -0.39787
ASP_49 -4.82762 0.2053 6.48753 -0.10494 0.00471 0.3144 2.99949 -2.91074 -0 -0 -3.03062 -0.4217 0 0 0 -0.42327 0 -0.00404 0.02777 0 1.73088 0.27392 0 -2.3716 -0.2754 0.44489 -1.88102
LEU_50 -10.2441 1.18259 4.2943 -0.49255 0.2189 0.11125 3.3683 -3.36402 -0.00433 -0.02772 -2.47589 0.24241 0 0 0 0 0 0.00303 0.04082 0.3877 0 -0.27097 0 0.18072 -0.21122 0.7006 -6.36019
LEU_51 -7.23729 0.59392 5.20016 -0.47583 0.16763 0.11088 2.60666 -3.01883 -0 -0 -2.49642 0.21305 0 0 0 0 0 0.00932 0.05038 0.39093 0 -0.25291 0 0.18072 -0.27131 0.67268 -3.55626
SER_52 -4.24634 0.21531 5.55862 -0.0259 0 0.06028 2.58339 -2.53611 -0 -0 -2.63158 -0.62627 0 0 0 0 0 -8e-05 0.00743 0.60155 0 0.35208 0.60276 -0.77834 0.04048 0.28215 -0.54056
LEU_53 -6.96504 0.38901 5.1687 -0.49151 0.21622 0.11358 2.8275 -2.91516 -0.01974 -0.09103 -2.00722 0.25276 0 0 0 0 0 -0.04177 0.0278 0.3627 0 -0.27512 0 0.18072 0.03534 0.27819 -2.95407
PHE_54 -9.99099 1.00207 3.39443 -0.54568 0.34324 0.26679 2.26715 -2.75631 -0 -0 -1.68295 -0.30783 0 0 0 0 0 0.09723 0.21309 0 3.3533 -0.01283 0 1.0402 -0.24557 0.49549 -3.06918
ARG_55 -4.92487 0.24784 4.25044 -0.5573 0.10741 0.30728 1.34153 -1.96929 -0.00433 -0.02772 -0.84184 0.28588 0 0 0 0 0 0.02931 0.17288 1.89074 0 -0.11075 0 -1.2888 -0.21643 0.57936 -0.72865
ARG_56 -2.62781 0.08521 3.34888 -0.45807 0.05836 0.25605 1.31504 -1.47175 -0 -0 -1.41278 0.24067 0 0 0 0 0 0.10351 0.00412 2.06942 0 -0.14636 0 -1.2888 -0.07576 0.9963 0.99624
SER_57 -4.17305 0.26192 4.93543 -0.03184 0.02188 0.03138 3.14311 -2.28268 -0 -0 -2.93938 0.17176 0 0 0 0 0 7.42813 0.00251 0.38664 0 0.20921 0.60211 -0.77834 1.20058 12.8333 21.0226
SER_58 -2.98926 0.2899 3.94861 -0.01457 0 0.02917 2.16509 -1.86936 -0.01974 -0.09103 -1.6117 -0.40249 0 0 0 0 0 0.1045 0.01154 1.16855 0 -0.23675 0.60716 -0.77834 2.87443 12.3688 15.5545
SER_59 -2.68596 0.31128 2.51697 -0.02984 0.00059 0.0482 0.80119 -1.43288 -0 -0 -0.52401 -0.99156 0 0 0 0 0 -0.05369 0.00144 0.15787 0 -0.28629 0.61138 -0.77834 1.4646 0.37666 -0.49241
VAL_60 -6.45139 0.82555 3.87421 -0.29956 0.23006 0.06909 2.84915 -2.52592 -0.02452 -0.15562 -1.39397 -0.305 0 0 0 0 0 -0.03277 0.01382 0.26825 0 -0.41047 0 1.9342 -0.20845 0.35356 -1.38981
LEU_61 -6.92401 0.70211 3.83742 -0.72706 0.32532 0.33202 2.13239 -2.34358 -0 -0 -0.52566 0.04363 0 0 0 0 0 -0.0424 0.05412 0.93983 0 -0.20799 0 0.18072 -0.03096 0.4704 -1.78371
VAL_62 -4.63396 0.55841 3.15465 -0.28491 0.18087 0.05003 1.46827 -1.90993 -0 -0 -1.68471 0.30481 0 0 -0.44831 0 0 -0.02041 0.01667 0.4592 0 0.43703 0 1.9342 -0.18675 0.53204 -0.07279
ARG_63 -3.80529 0.7309 4.26232 -0.93407 0.21024 0.71903 2.5218 -2.01557 -0 -0 -2.73063 -0.25288 0 0 -0.44831 0 0 0.68828 0.03901 3.01004 0 -0.20993 0 -1.2888 -0.18685 1.09175 1.40104
PRO_64 -4.05337 0.50768 1.66054 -0.17405 0.06478 0.12022 0.63562 -0.96189 -0 -0 -0.26463 0.08961 0 0 0 0 0 0.00829 0.00517 0.19269 0 -0.92008 0 -2.4119 0.25604 0.96939 -4.27588
HIS_D_65 -2.7361 0.18013 3.26582 -0.43497 0.01149 0.3005 2.02807 -1.61507 -0.02452 -0.15562 -2.97415 -0.13729 0 0 -0.90696 0 0 -0.02917 0.27815 0 1.52408 -0.06624 0 -0.45461 0.10348 0.30478 -1.53822
THR_66 -4.28946 0.33366 3.07849 -0.11023 0.08074 0.06986 2.09395 -1.72329 -0.0164 -0.14966 -1.74041 -0.72473 0 0 -0.90696 -0.35743 0 -0.02464 0.08608 0.05034 0 -0.47084 2.37668 -1.0874 -0.4791 0.41356 -3.49717
ARG_67 -4.2992 0.49923 4.51802 -0.62234 0.07908 0.42233 1.70683 -2.01281 -0.01315 -0.12684 -2.19315 0.07788 0 0 -0.39402 -0.42327 0 -0.03074 0.33874 2.02954 0 -0.14851 0 -1.2888 -0.42395 0.68312 -1.62201
LEU_68 -5.12208 0.28704 2.18294 -0.45282 0.13819 0.07479 0.86525 -1.47506 -0.01604 -0.14366 -0.68957 0.32418 0 0 0 0 0 -0.00336 0.00158 0.34408 0 -0.22806 0 0.18072 -0.40193 0.54963 -3.5842
GLY_69 -2.32084 0.28278 2.68422 -0.00027 0 0 1.44242 -1.19757 -0 -0 -1.96501 -0.16239 0 0 -0.87888 0 0 -0.11657 0 0 0 -1.08925 0 0.83697 -0.17157 0.21547 -2.44049
ASN_70 -4.94114 0.95409 4.16259 -0.29846 0.07615 0.47932 2.03557 -2.06974 -0.02725 -0.26927 -2.50174 -0.65709 0 0 -2.08225 0 0 0.04021 0.09887 0 2.14638 -0.29224 0 -0.93687 -0.19345 0.98316 -3.29316
PRO_71 -5.06565 0.66529 3.45551 -0.09237 0.00117 0.05774 0.73765 -1.44977 -0 -0 0.0875 0.67934 0 0 0 0 0 -0.17248 0.00015 0.60983 0 -0.53818 0 -2.4119 -0.42957 1.23171 -2.63404
ASN_72 -2.76841 0.3591 2.45896 -0.20523 0.0384 0.3486 0.79482 -1.24187 -0.01011 -0.12983 -0.93979 -0.71457 0 0 -1.04511 0 0 0.43835 0.03105 0 2.19502 -0.71521 0 -0.93687 0.04837 0.49629 -1.49802
PHE_73 -5.01968 0.76011 3.96747 -0.46942 0.23757 0.16531 1.65276 -2.0739 -0.01791 -0.14325 -0.98114 -0.01113 0 0 0 0 0 0.06274 0.41008 0 3.89348 -0.39295 0 1.0402 0.09325 0.6386 3.81219
ASP_74 -1.36292 0.07132 2.06127 -0.12236 0.01919 0.37692 0.22399 -0.91267 -0 -0 -0.10995 -0.33325 0 0 0 0 0 -0.03913 0.0038 0 2.55911 -0.41912 0 -2.3716 -0.44204 0.70678 -0.09066
ASP_75 -3.06155 0.50232 3.92133 -0.11972 0.00064 0.36016 1.08554 -1.68429 -0 -0 -0.80279 -0.78582 0 0 0 0 0 -0.03987 0.02012 0 2.7321 -0.35074 0 -2.3716 -0.46979 0.5067 -0.55726
ASP_76 -4.21281 0.52345 5.9686 -0.12077 0.03953 0.37774 2.32808 -2.55231 -0.01608 -0.07075 -2.39324 -0.90292 0 0 0 -0.22804 0 0.00528 0.02597 0 2.57642 -0.59425 0 -2.3716 -0.39179 0.47016 -1.53932
ASP_77 -4.28186 0.52534 5.42257 -0.10794 0.0027 0.31941 2.45504 -2.41724 -0.00023 -0.00374 -3.41493 -0.70772 0 0 -1.03714 0 0 -0.04044 0.00235 0 1.79786 0.06815 0 -2.3716 0.03188 0.64395 -3.11358
ASP_78 -4.25205 0.40094 5.57809 -0.12214 0.03551 0.38382 2.21497 -2.44057 -0.02266 -0.27721 -3.8482 -0.30829 0 0 -0.87888 0 0 -0.09734 0.00704 0 1.82786 -0.02446 0 -2.3716 0.0668 0.59413 -3.53425
GLU_79 -5.58352 0.36143 6.39892 -0.46851 0.07967 0.91478 2.36194 -2.73906 -0 -0 -2.99042 -0.46881 0 0 0 -0.77473 0 -0.04593 0.00397 0 3.74305 -0.23752 0 -2.7348 -0.51493 0.21116 -2.48331
PHE_80 -3.75404 0.35083 3.03221 -0.70259 0.09077 0.44111 1.64378 -1.68969 -0.01836 -0.11667 -1.38128 0.18017 0 0 0 0 0 0.00376 0.18946 0 1.99104 -0.20872 0 1.0402 -0.60934 0.30123 0.78386
ASP_81 -2.86174 0.15926 4.54957 -0.17043 0.00015 0.51237 1.37703 -1.92003 -0.02016 -0.14732 -1.13668 -0.6715 0 0 0 0 0 -0.06581 0.00347 0 2.79649 -0.0214 0 -2.3716 -0.53604 0.33968 -0.18469
GLU:CtermProteinFull_82 -1.32615 0.20284 2.80109 -0.36953 0.0756 0.531 0.55665 -1.10353 -0.00578 -0.05923 -1.77565 -0.49447 0 0 -0.39402 0 0 0 0.01605 0 2.34594 0 0 -2.7348 -0.24553 0.30732 -1.67219
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600711 MODEL 5 2024-03-23_00000227_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 22.725
REMARK    S_0000_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -180.349
REMARK    SCORE         fa_elec:        -157.738
REMARK    SCORE     lk_ball_wtd:         -11.389
REMARK    SCORE          fa_rep:          38.977
REMARK    SCORE          fa_atr:        -417.739
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         105.817
REMARK    SCORE     cart_bonded:          44.708
REMARK    SCORE     rama_prepro:          -5.769
REMARK    SCORE    fa_intra_rep:           0.654
REMARK    SCORE             ref:         -10.333
REMARK    SCORE           omega:           0.313
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -42.293
REMARK    SCORE     hbond_lr_bb:          -2.655
REMARK    SCORE fa_intra_sol_xover4:          17.096
REMARK    SCORE          fa_sol:         320.827
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -26.790
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -15.121
REMARK    SCORE     total_score:        -180.349
REMARK    SCORE        hbond_sc:         -18.911
ATOM      1  N   MET A   1       0.545   0.801  -0.008  1.00  9.49           N  
ATOM      2  CA  MET A   1       1.988   0.597   0.112  1.00  9.02           C  
ATOM      3  C   MET A   1       2.723   1.941   0.185  1.00  8.63           C  
ATOM      4  O   MET A   1       2.532   2.770  -0.704  1.00  8.68           O  
ATOM      5  CB  MET A   1       2.533  -0.125  -1.111  1.00 12.82           C  
ATOM      6  CG  MET A   1       4.018  -0.457  -1.010  1.00 12.82           C  
ATOM      7  SD  MET A   1       4.683  -1.126  -2.494  1.00 12.82           S  
ATOM      8  CE  MET A   1       4.992   0.342  -3.467  1.00 12.82           C  
ATOM      9 1H   MET A   1       0.159   0.098  -0.620  1.00 11.39           H  
ATOM     10 2H   MET A   1       0.085   0.734   0.894  1.00 11.39           H  
ATOM     11 3H   MET A   1       0.357   1.715  -0.394  1.00 11.39           H  
ATOM     12  HA  MET A   1       2.175  -0.011   0.990  1.00 10.82           H  
ATOM     13 1HB  MET A   1       1.995  -1.062  -1.247  1.00 15.38           H  
ATOM     14 2HB  MET A   1       2.367   0.483  -1.996  1.00 15.38           H  
ATOM     15 1HG  MET A   1       4.598   0.422  -0.754  1.00 15.38           H  
ATOM     16 2HG  MET A   1       4.156  -1.193  -0.219  1.00 15.38           H  
ATOM     17 1HE  MET A   1       5.424   0.056  -4.426  1.00 15.38           H  
ATOM     18 2HE  MET A   1       4.061   0.883  -3.636  1.00 15.38           H  
ATOM     19 3HE  MET A   1       5.694   0.992  -2.932  1.00 15.38           H  
ATOM     20  N   PRO A   2       3.554   2.214   1.206  1.00  8.53           N  
ATOM     21  CA  PRO A   2       4.350   3.425   1.303  1.00  8.50           C  
ATOM     22  C   PRO A   2       5.235   3.566   0.066  1.00  8.17           C  
ATOM     23  O   PRO A   2       5.849   2.590  -0.368  1.00  8.03           O  
ATOM     24  CB  PRO A   2       5.197   3.170   2.557  1.00 12.75           C  
ATOM     25  CG  PRO A   2       4.371   2.197   3.382  1.00 12.75           C  
ATOM     26  CD  PRO A   2       3.679   1.307   2.360  1.00 12.75           C  
ATOM     27  HA  PRO A   2       3.691   4.299   1.423  1.00 10.20           H  
ATOM     28 1HB  PRO A   2       6.182   2.788   2.277  1.00 15.30           H  
ATOM     29 2HB  PRO A   2       5.369   4.119   3.087  1.00 15.30           H  
ATOM     30 1HG  PRO A   2       5.023   1.619   4.068  1.00 15.30           H  
ATOM     31 2HG  PRO A   2       3.662   2.744   4.017  1.00 15.30           H  
ATOM     32 1HD  PRO A   2       4.284   0.437   2.088  1.00 15.30           H  
ATOM     33 2HD  PRO A   2       2.698   1.027   2.779  1.00 15.30           H  
ATOM     34  N   LYS A   3       5.371   4.796  -0.433  1.00  8.30           N  
ATOM     35  CA  LYS A   3       6.183   5.122  -1.618  1.00  8.32           C  
ATOM     36  C   LYS A   3       7.661   4.704  -1.550  1.00  8.05           C  
ATOM     37  O   LYS A   3       8.352   4.691  -2.566  1.00  8.28           O  
ATOM     38  CB  LYS A   3       6.094   6.627  -1.898  1.00 11.64           C  
ATOM     39  CG  LYS A   3       6.762   7.520  -0.842  1.00 11.64           C  
ATOM     40  CD  LYS A   3       6.561   9.004  -1.160  1.00 11.64           C  
ATOM     41  CE  LYS A   3       7.248   9.899  -0.127  1.00 11.64           C  
ATOM     42  NZ  LYS A   3       7.019  11.349  -0.406  1.00 11.64           N  
ATOM     43  H   LYS A   3       4.839   5.540  -0.004  1.00  9.96           H  
ATOM     44  HA  LYS A   3       5.742   4.600  -2.469  1.00  9.98           H  
ATOM     45 1HB  LYS A   3       6.562   6.843  -2.859  1.00 13.97           H  
ATOM     46 2HB  LYS A   3       5.046   6.920  -1.972  1.00 13.97           H  
ATOM     47 1HG  LYS A   3       6.348   7.303   0.141  1.00 13.97           H  
ATOM     48 2HG  LYS A   3       7.834   7.313  -0.815  1.00 13.97           H  
ATOM     49 1HD  LYS A   3       6.971   9.220  -2.147  1.00 13.97           H  
ATOM     50 2HD  LYS A   3       5.495   9.232  -1.171  1.00 13.97           H  
ATOM     51 1HE  LYS A   3       6.859   9.664   0.862  1.00 13.97           H  
ATOM     52 2HE  LYS A   3       8.320   9.702  -0.142  1.00 13.97           H  
ATOM     53 1HZ  LYS A   3       7.487  11.906   0.296  1.00 13.97           H  
ATOM     54 2HZ  LYS A   3       7.387  11.582  -1.318  1.00 13.97           H  
ATOM     55 3HZ  LYS A   3       6.028  11.546  -0.384  1.00 13.97           H  
ATOM     56  N   SER A   4       8.136   4.357  -0.356  1.00  7.83           N  
ATOM     57  CA  SER A   4       9.518   3.950  -0.124  1.00  7.84           C  
ATOM     58  C   SER A   4       9.752   2.449  -0.325  1.00  7.49           C  
ATOM     59  O   SER A   4      10.879   1.968  -0.180  1.00  7.37           O  
ATOM     60  CB  SER A   4       9.947   4.340   1.282  1.00 10.98           C  
ATOM     61  OG  SER A   4       9.946   5.735   1.454  1.00 10.98           O  
ATOM     62  H   SER A   4       7.504   4.394   0.427  1.00  9.40           H  
ATOM     63  HA  SER A   4      10.147   4.487  -0.835  1.00  9.41           H  
ATOM     64 1HB  SER A   4       9.269   3.894   1.999  1.00 13.18           H  
ATOM     65 2HB  SER A   4      10.942   3.946   1.480  1.00 13.18           H  
ATOM     66  HG  SER A   4      10.289   5.894   2.337  1.00 13.18           H  
ATOM     67  N   GLY A   5       8.686   1.707  -0.623  1.00  7.60           N  
ATOM     68  CA  GLY A   5       8.755   0.261  -0.802  1.00  7.57           C  
ATOM     69  C   GLY A   5       8.876  -0.162  -2.259  1.00  7.14           C  
ATOM     70  O   GLY A   5       9.482   0.514  -3.094  1.00  7.16           O  
ATOM     71  H   GLY A   5       7.776   2.162  -0.709  1.00  9.12           H  
ATOM     72 1HA  GLY A   5       9.592  -0.140  -0.232  1.00  9.08           H  
ATOM     73 2HA  GLY A   5       7.853  -0.181  -0.387  1.00  9.08           H  
ATOM     74  N   ALA A   6       8.339  -1.343  -2.547  1.00  7.05           N  
ATOM     75  CA  ALA A   6       8.368  -1.950  -3.876  1.00  6.97           C  
ATOM     76  C   ALA A   6       7.204  -2.927  -3.977  1.00  6.67           C  
ATOM     77  O   ALA A   6       6.772  -3.482  -2.956  1.00  6.72           O  
ATOM     78  CB  ALA A   6       9.690  -2.645  -4.132  1.00  9.79           C  
ATOM     79  H   ALA A   6       7.868  -1.834  -1.803  1.00  8.46           H  
ATOM     80  HA  ALA A   6       8.227  -1.165  -4.617  1.00  8.36           H  
ATOM     81 1HB  ALA A   6       9.689  -3.069  -5.122  1.00 11.75           H  
ATOM     82 2HB  ALA A   6      10.502  -1.937  -4.050  1.00 11.75           H  
ATOM     83 3HB  ALA A   6       9.837  -3.437  -3.398  1.00 11.75           H  
ATOM     84  N   HIS A   7       6.735  -3.188  -5.198  1.00  6.61           N  
ATOM     85  CA  HIS A   7       5.615  -4.100  -5.412  1.00  6.62           C  
ATOM     86  C   HIS A   7       5.904  -5.454  -4.804  1.00  6.42           C  
ATOM     87  O   HIS A   7       7.047  -5.911  -4.799  1.00  6.75           O  
ATOM     88  CB  HIS A   7       5.305  -4.276  -6.904  1.00  9.27           C  
ATOM     89  CG  HIS A   7       3.981  -4.965  -7.186  1.00  9.27           C  
ATOM     90  ND1 HIS A   7       3.782  -6.339  -7.059  1.00  9.27           N  
ATOM     91  CD2 HIS A   7       2.803  -4.454  -7.598  1.00  9.27           C  
ATOM     92  CE1 HIS A   7       2.540  -6.624  -7.378  1.00  9.27           C  
ATOM     93  NE2 HIS A   7       1.923  -5.499  -7.707  1.00  9.27           N  
ATOM     94  H   HIS A   7       7.140  -2.722  -6.012  1.00  7.93           H  
ATOM     95  HA  HIS A   7       4.722  -3.704  -4.930  1.00  7.94           H  
ATOM     96 1HB  HIS A   7       5.293  -3.301  -7.392  1.00 11.12           H  
ATOM     97 2HB  HIS A   7       6.098  -4.862  -7.370  1.00 11.12           H  
ATOM     98  HD1 HIS A   7       4.450  -7.059  -6.741  1.00 11.12           H  
ATOM     99  HD2 HIS A   7       2.478  -3.440  -7.831  1.00 11.12           H  
ATOM    100  HE1 HIS A   7       2.187  -7.656  -7.341  1.00 11.12           H  
ATOM    101  N   GLN A   8       4.872  -6.094  -4.263  1.00  6.19           N  
ATOM    102  CA  GLN A   8       5.058  -7.405  -3.692  1.00  6.39           C  
ATOM    103  C   GLN A   8       5.837  -8.248  -4.708  1.00  6.33           C  
ATOM    104  O   GLN A   8       5.448  -8.304  -5.876  1.00  6.22           O  
ATOM    105  CB  GLN A   8       3.701  -8.068  -3.438  1.00  8.87           C  
ATOM    106  CG  GLN A   8       3.790  -9.406  -2.751  1.00  8.87           C  
ATOM    107  CD  GLN A   8       2.448 -10.048  -2.551  1.00  8.87           C  
ATOM    108  OE1 GLN A   8       1.564  -9.933  -3.414  1.00  8.87           O  
ATOM    109  NE2 GLN A   8       2.266 -10.721  -1.423  1.00  8.87           N  
ATOM    110  H   GLN A   8       3.955  -5.667  -4.270  1.00  7.43           H  
ATOM    111  HA  GLN A   8       5.569  -7.298  -2.748  1.00  7.67           H  
ATOM    112 1HB  GLN A   8       3.089  -7.415  -2.814  1.00 10.64           H  
ATOM    113 2HB  GLN A   8       3.178  -8.206  -4.385  1.00 10.64           H  
ATOM    114 1HG  GLN A   8       4.406 -10.087  -3.341  1.00 10.64           H  
ATOM    115 2HG  GLN A   8       4.232  -9.242  -1.784  1.00 10.64           H  
ATOM    116 1HE2 GLN A   8       1.386 -11.165  -1.234  1.00 10.64           H  
ATOM    117 2HE2 GLN A   8       2.999 -10.789  -0.752  1.00 10.64           H  
ATOM    118  N   PRO A   9       6.945  -8.895  -4.328  1.00  6.71           N  
ATOM    119  CA  PRO A   9       7.743  -9.721  -5.205  1.00  6.97           C  
ATOM    120  C   PRO A   9       6.874 -10.830  -5.752  1.00  7.02           C  
ATOM    121  O   PRO A   9       6.135 -11.443  -4.983  1.00  7.17           O  
ATOM    122  CB  PRO A   9       8.797 -10.277  -4.245  1.00 10.46           C  
ATOM    123  CG  PRO A   9       8.854  -9.270  -3.128  1.00 10.46           C  
ATOM    124  CD  PRO A   9       7.478  -8.769  -2.963  1.00 10.46           C  
ATOM    125  HA  PRO A   9       8.174  -9.108  -6.010  1.00  8.36           H  
ATOM    126 1HB  PRO A   9       8.526 -11.276  -3.909  1.00 12.55           H  
ATOM    127 2HB  PRO A   9       9.769 -10.354  -4.759  1.00 12.55           H  
ATOM    128 1HG  PRO A   9       9.268  -9.717  -2.225  1.00 12.55           H  
ATOM    129 2HG  PRO A   9       9.490  -8.457  -3.390  1.00 12.55           H  
ATOM    130 1HD  PRO A   9       6.908  -9.365  -2.247  1.00 12.55           H  
ATOM    131 2HD  PRO A   9       7.595  -7.714  -2.666  1.00 12.55           H  
ATOM    132  N   LEU A  10       7.042 -11.190  -7.020  1.00  7.17           N  
ATOM    133  CA  LEU A  10       6.241 -12.275  -7.594  1.00  7.47           C  
ATOM    134  C   LEU A  10       6.453 -13.521  -6.764  1.00  7.26           C  
ATOM    135  O   LEU A  10       5.513 -14.268  -6.467  1.00  7.59           O  
ATOM    136  CB  LEU A  10       6.620 -12.558  -9.064  1.00 10.34           C  
ATOM    137  CG  LEU A  10       5.712 -13.587  -9.919  1.00 10.34           C  
ATOM    138  CD1 LEU A  10       6.109 -15.085  -9.658  1.00 10.34           C  
ATOM    139  CD2 LEU A  10       4.219 -13.373  -9.601  1.00 10.34           C  
ATOM    140  H   LEU A  10       7.708 -10.689  -7.594  1.00  8.60           H  
ATOM    141  HA  LEU A  10       5.195 -11.982  -7.535  1.00  8.96           H  
ATOM    142 1HB  LEU A  10       6.626 -11.612  -9.602  1.00 12.41           H  
ATOM    143 2HB  LEU A  10       7.634 -12.956  -9.083  1.00 12.41           H  
ATOM    144  HG  LEU A  10       5.881 -13.386 -10.976  1.00 12.41           H  
ATOM    145 1HD1 LEU A  10       5.493 -15.728 -10.289  1.00 12.41           H  
ATOM    146 2HD1 LEU A  10       7.126 -15.226  -9.907  1.00 12.41           H  
ATOM    147 3HD1 LEU A  10       5.955 -15.372  -8.633  1.00 12.41           H  
ATOM    148 1HD2 LEU A  10       3.624 -14.048 -10.224  1.00 12.41           H  
ATOM    149 2HD2 LEU A  10       4.011 -13.594  -8.555  1.00 12.41           H  
ATOM    150 3HD2 LEU A  10       3.943 -12.343  -9.822  1.00 12.41           H  
ATOM    151  N   VAL A  11       7.722 -13.734  -6.432  1.00  6.96           N  
ATOM    152  CA  VAL A  11       8.208 -14.877  -5.694  1.00  7.04           C  
ATOM    153  C   VAL A  11       7.636 -15.010  -4.278  1.00  6.83           C  
ATOM    154  O   VAL A  11       7.678 -16.100  -3.708  1.00  7.01           O  
ATOM    155  CB  VAL A  11       9.753 -14.833  -5.636  1.00  9.82           C  
ATOM    156  CG1 VAL A  11      10.348 -14.933  -7.024  1.00  9.82           C  
ATOM    157  CG2 VAL A  11      10.215 -13.525  -5.007  1.00  9.82           C  
ATOM    158  H   VAL A  11       8.380 -13.040  -6.740  1.00  8.35           H  
ATOM    159  HA  VAL A  11       7.908 -15.747  -6.257  1.00  8.45           H  
ATOM    160  HB  VAL A  11      10.114 -15.677  -5.051  1.00 11.78           H  
ATOM    161 1HG1 VAL A  11      11.435 -14.899  -6.954  1.00 11.78           H  
ATOM    162 2HG1 VAL A  11      10.069 -15.842  -7.488  1.00 11.78           H  
ATOM    163 3HG1 VAL A  11      10.005 -14.119  -7.632  1.00 11.78           H  
ATOM    164 1HG2 VAL A  11      11.302 -13.518  -4.968  1.00 11.78           H  
ATOM    165 2HG2 VAL A  11       9.882 -12.686  -5.594  1.00 11.78           H  
ATOM    166 3HG2 VAL A  11       9.826 -13.436  -4.008  1.00 11.78           H  
ATOM    167  N   ARG A  12       7.140 -13.899  -3.715  1.00  6.78           N  
ATOM    168  CA  ARG A  12       6.543 -13.865  -2.393  1.00  6.92           C  
ATOM    169  C   ARG A  12       5.063 -14.158  -2.544  1.00  6.69           C  
ATOM    170  O   ARG A  12       4.480 -14.915  -1.769  1.00  6.98           O  
ATOM    171  CB  ARG A  12       6.642 -12.487  -1.745  1.00  9.64           C  
ATOM    172  CG  ARG A  12       6.097 -12.436  -0.302  1.00  9.64           C  
ATOM    173  CD  ARG A  12       6.014 -11.051   0.260  1.00  9.64           C  
ATOM    174  NE  ARG A  12       5.593 -11.077   1.653  1.00  9.64           N  
ATOM    175  CZ  ARG A  12       5.005 -10.048   2.335  1.00  9.64           C  
ATOM    176  NH1 ARG A  12       4.759  -8.893   1.745  1.00  9.64           N  
ATOM    177  NH2 ARG A  12       4.660 -10.213   3.607  1.00  9.64           N  
ATOM    178  H   ARG A  12       7.107 -13.046  -4.264  1.00  8.14           H  
ATOM    179  HA  ARG A  12       7.009 -14.619  -1.757  1.00  8.30           H  
ATOM    180 1HB  ARG A  12       7.683 -12.178  -1.718  1.00 11.57           H  
ATOM    181 2HB  ARG A  12       6.097 -11.759  -2.343  1.00 11.57           H  
ATOM    182 1HG  ARG A  12       5.095 -12.856  -0.267  1.00 11.57           H  
ATOM    183 2HG  ARG A  12       6.751 -13.026   0.350  1.00 11.57           H  
ATOM    184 1HD  ARG A  12       6.938 -10.505   0.179  1.00 11.57           H  
ATOM    185 2HD  ARG A  12       5.261 -10.537  -0.296  1.00 11.57           H  
ATOM    186  HE  ARG A  12       5.801 -11.942   2.192  1.00 11.57           H  
ATOM    187 1HH1 ARG A  12       5.008  -8.744   0.792  1.00 11.57           H  
ATOM    188 2HH1 ARG A  12       4.310  -8.129   2.284  1.00 11.57           H  
ATOM    189 1HH2 ARG A  12       4.839 -11.123   4.075  1.00 11.57           H  
ATOM    190 2HH2 ARG A  12       4.197  -9.443   4.125  1.00 11.57           H  
ATOM    191  N   HIS A  13       4.460 -13.516  -3.556  1.00  6.44           N  
ATOM    192  CA  HIS A  13       3.032 -13.590  -3.828  1.00  6.46           C  
ATOM    193  C   HIS A  13       2.580 -15.031  -3.995  1.00  6.37           C  
ATOM    194  O   HIS A  13       1.613 -15.462  -3.359  1.00  6.66           O  
ATOM    195  CB  HIS A  13       2.703 -12.800  -5.102  1.00  9.03           C  
ATOM    196  CG  HIS A  13       1.259 -12.778  -5.466  1.00  9.03           C  
ATOM    197  ND1 HIS A  13       0.341 -11.989  -4.807  1.00  9.03           N  
ATOM    198  CD2 HIS A  13       0.574 -13.440  -6.423  1.00  9.03           C  
ATOM    199  CE1 HIS A  13      -0.852 -12.167  -5.345  1.00  9.03           C  
ATOM    200  NE2 HIS A  13      -0.739 -13.042  -6.331  1.00  9.03           N  
ATOM    201  H   HIS A  13       5.024 -12.893  -4.139  1.00  7.73           H  
ATOM    202  HA  HIS A  13       2.475 -13.158  -3.002  1.00  7.75           H  
ATOM    203 1HB  HIS A  13       3.049 -11.772  -4.992  1.00 10.84           H  
ATOM    204 2HB  HIS A  13       3.245 -13.227  -5.938  1.00 10.84           H  
ATOM    205  HD1 HIS A  13       0.594 -11.195  -4.215  1.00 10.84           H  
ATOM    206  HD2 HIS A  13       0.879 -14.164  -7.179  1.00 10.84           H  
ATOM    207  HE1 HIS A  13      -1.717 -11.627  -4.962  1.00 10.84           H  
ATOM    208  N   ASP A  14       3.271 -15.785  -4.850  1.00  6.31           N  
ATOM    209  CA  ASP A  14       2.908 -17.185  -5.024  1.00  6.59           C  
ATOM    210  C   ASP A  14       4.156 -18.005  -5.298  1.00  6.34           C  
ATOM    211  O   ASP A  14       4.735 -17.970  -6.399  1.00  6.48           O  
ATOM    212  CB  ASP A  14       1.846 -17.385  -6.112  1.00  9.12           C  
ATOM    213  CG  ASP A  14       1.329 -18.861  -6.182  1.00  9.12           C  
ATOM    214  OD1 ASP A  14       1.967 -19.741  -5.591  1.00  9.12           O  
ATOM    215  OD2 ASP A  14       0.300 -19.091  -6.789  1.00  9.12           O  
ATOM    216  H   ASP A  14       4.053 -15.363  -5.367  1.00  7.57           H  
ATOM    217  HA  ASP A  14       2.481 -17.544  -4.087  1.00  7.91           H  
ATOM    218 1HB  ASP A  14       0.998 -16.722  -5.916  1.00 10.94           H  
ATOM    219 2HB  ASP A  14       2.264 -17.108  -7.085  1.00 10.94           H  
ATOM    220  N   THR A  15       4.554 -18.746  -4.267  1.00  6.28           N  
ATOM    221  CA  THR A  15       5.775 -19.514  -4.223  1.00  6.38           C  
ATOM    222  C   THR A  15       5.702 -20.731  -5.133  1.00  6.17           C  
ATOM    223  O   THR A  15       6.729 -21.334  -5.462  1.00  6.26           O  
ATOM    224  CB  THR A  15       6.079 -19.945  -2.775  1.00  8.90           C  
ATOM    225  OG1 THR A  15       5.009 -20.763  -2.291  1.00  8.90           O  
ATOM    226  CG2 THR A  15       6.202 -18.694  -1.864  1.00  8.90           C  
ATOM    227  H   THR A  15       3.973 -18.751  -3.438  1.00  7.54           H  
ATOM    228  HA  THR A  15       6.589 -18.877  -4.560  1.00  7.66           H  
ATOM    229  HB  THR A  15       7.013 -20.512  -2.751  1.00 10.68           H  
ATOM    230  HG1 THR A  15       5.277 -21.194  -1.476  1.00 10.68           H  
ATOM    231 1HG2 THR A  15       6.414 -19.005  -0.845  1.00 10.68           H  
ATOM    232 2HG2 THR A  15       6.994 -18.053  -2.209  1.00 10.68           H  
ATOM    233 3HG2 THR A  15       5.273 -18.127  -1.877  1.00 10.68           H  
ATOM    234  N   ASP A  16       4.500 -21.070  -5.639  1.00  6.18           N  
ATOM    235  CA  ASP A  16       4.416 -22.203  -6.548  1.00  6.31           C  
ATOM    236  C   ASP A  16       5.274 -21.859  -7.776  1.00  6.08           C  
ATOM    237  O   ASP A  16       5.910 -22.739  -8.354  1.00  6.22           O  
ATOM    238  CB  ASP A  16       2.962 -22.512  -6.945  1.00  8.79           C  
ATOM    239  CG  ASP A  16       2.753 -23.951  -7.553  1.00  8.79           C  
ATOM    240  OD1 ASP A  16       2.911 -24.905  -6.823  1.00  8.79           O  
ATOM    241  OD2 ASP A  16       2.448 -24.069  -8.732  1.00  8.79           O  
ATOM    242  H   ASP A  16       3.645 -20.544  -5.394  1.00  7.42           H  
ATOM    243  HA  ASP A  16       4.836 -23.085  -6.066  1.00  7.57           H  
ATOM    244 1HB  ASP A  16       2.323 -22.399  -6.066  1.00 10.55           H  
ATOM    245 2HB  ASP A  16       2.626 -21.765  -7.671  1.00 10.55           H  
ATOM    246  N   ASP A  17       5.323 -20.561  -8.161  1.00  6.05           N  
ATOM    247  CA  ASP A  17       6.158 -20.167  -9.284  1.00  6.22           C  
ATOM    248  C   ASP A  17       7.476 -19.695  -8.700  1.00  5.99           C  
ATOM    249  O   ASP A  17       8.557 -20.020  -9.193  1.00  6.22           O  
ATOM    250  CB  ASP A  17       5.577 -18.970 -10.056  1.00  8.65           C  
ATOM    251  CG  ASP A  17       4.239 -19.149 -10.741  1.00  8.65           C  
ATOM    252  OD1 ASP A  17       4.083 -19.978 -11.613  1.00  8.65           O  
ATOM    253  OD2 ASP A  17       3.363 -18.423 -10.385  1.00  8.65           O  
ATOM    254  H   ASP A  17       4.803 -19.839  -7.659  1.00  7.26           H  
ATOM    255  HA  ASP A  17       6.339 -21.015  -9.939  1.00  7.46           H  
ATOM    256 1HB  ASP A  17       5.504 -18.115  -9.385  1.00 10.38           H  
ATOM    257 2HB  ASP A  17       6.267 -18.708 -10.830  1.00 10.38           H  
ATOM    258  N   GLY A  18       7.383 -18.979  -7.574  1.00  5.88           N  
ATOM    259  CA  GLY A  18       8.535 -18.349  -6.951  1.00  6.04           C  
ATOM    260  C   GLY A  18       9.689 -19.271  -6.632  1.00  6.11           C  
ATOM    261  O   GLY A  18      10.851 -18.886  -6.771  1.00  6.46           O  
ATOM    262  H   GLY A  18       6.457 -18.753  -7.201  1.00  7.06           H  
ATOM    263 1HA  GLY A  18       8.876 -17.569  -7.616  1.00  7.25           H  
ATOM    264 2HA  GLY A  18       8.209 -17.879  -6.027  1.00  7.25           H  
ATOM    265  N   GLY A  19       9.395 -20.509  -6.271  1.00  6.12           N  
ATOM    266  CA  GLY A  19      10.427 -21.471  -5.939  1.00  6.57           C  
ATOM    267  C   GLY A  19      11.399 -21.761  -7.086  1.00  6.50           C  
ATOM    268  O   GLY A  19      12.514 -22.221  -6.840  1.00  6.73           O  
ATOM    269  H   GLY A  19       8.416 -20.784  -6.147  1.00  7.34           H  
ATOM    270 1HA  GLY A  19      10.987 -21.107  -5.081  1.00  7.88           H  
ATOM    271 2HA  GLY A  19       9.952 -22.400  -5.627  1.00  7.88           H  
ATOM    272  N   GLU A  20      11.057 -21.419  -8.330  1.00  6.51           N  
ATOM    273  CA  GLU A  20      11.972 -21.743  -9.418  1.00  6.82           C  
ATOM    274  C   GLU A  20      13.125 -20.755  -9.539  1.00  6.77           C  
ATOM    275  O   GLU A  20      14.049 -20.966 -10.329  1.00  7.16           O  
ATOM    276  CB  GLU A  20      11.226 -21.855 -10.747  1.00  9.43           C  
ATOM    277  CG  GLU A  20      10.154 -22.963 -10.788  1.00  9.43           C  
ATOM    278  CD  GLU A  20      10.679 -24.375 -10.499  1.00  9.43           C  
ATOM    279  OE1 GLU A  20      11.875 -24.576 -10.498  1.00  9.43           O  
ATOM    280  OE2 GLU A  20       9.871 -25.246 -10.290  1.00  9.43           O  
ATOM    281  H   GLU A  20      10.152 -20.973  -8.521  1.00  7.81           H  
ATOM    282  HA  GLU A  20      12.411 -22.714  -9.199  1.00  8.18           H  
ATOM    283 1HB  GLU A  20      10.732 -20.905 -10.968  1.00 11.32           H  
ATOM    284 2HB  GLU A  20      11.933 -22.052 -11.549  1.00 11.32           H  
ATOM    285 1HG  GLU A  20       9.375 -22.719 -10.061  1.00 11.32           H  
ATOM    286 2HG  GLU A  20       9.703 -22.950 -11.770  1.00 11.32           H  
ATOM    287  N   THR A  21      13.100 -19.693  -8.740  1.00  6.62           N  
ATOM    288  CA  THR A  21      14.184 -18.723  -8.696  1.00  6.92           C  
ATOM    289  C   THR A  21      14.737 -18.719  -7.272  1.00  6.82           C  
ATOM    290  O   THR A  21      15.437 -17.775  -6.862  1.00  7.17           O  
ATOM    291  CB  THR A  21      13.742 -17.303  -9.117  1.00  9.57           C  
ATOM    292  OG1 THR A  21      12.687 -16.853  -8.272  1.00  9.57           O  
ATOM    293  CG2 THR A  21      13.268 -17.304 -10.573  1.00  9.57           C  
ATOM    294  H   THR A  21      12.290 -19.538  -8.130  1.00  7.94           H  
ATOM    295  HA  THR A  21      14.982 -19.046  -9.363  1.00  8.30           H  
ATOM    296  HB  THR A  21      14.583 -16.620  -9.021  1.00 11.48           H  
ATOM    297  HG1 THR A  21      13.035 -16.696  -7.384  1.00 11.48           H  
ATOM    298 1HG2 THR A  21      12.968 -16.300 -10.856  1.00 11.48           H  
ATOM    299 2HG2 THR A  21      14.081 -17.624 -11.204  1.00 11.48           H  
ATOM    300 3HG2 THR A  21      12.426 -17.983 -10.687  1.00 11.48           H  
ATOM    301  N   GLY A  22      14.396 -19.773  -6.511  1.00  6.65           N  
ATOM    302  CA  GLY A  22      14.829 -19.902  -5.140  1.00  6.89           C  
ATOM    303  C   GLY A  22      16.299 -20.258  -5.111  1.00  6.69           C  
ATOM    304  O   GLY A  22      16.874 -20.695  -6.110  1.00  6.72           O  
ATOM    305  H   GLY A  22      13.817 -20.525  -6.890  1.00  7.98           H  
ATOM    306 1HA  GLY A  22      14.653 -18.967  -4.606  1.00  8.27           H  
ATOM    307 2HA  GLY A  22      14.243 -20.677  -4.644  1.00  8.27           H  
ATOM    308  N   GLN A  23      16.921 -20.063  -3.960  1.00  6.75           N  
ATOM    309  CA  GLN A  23      18.343 -20.362  -3.810  1.00  6.83           C  
ATOM    310  C   GLN A  23      18.618 -21.563  -2.897  1.00  6.59           C  
ATOM    311  O   GLN A  23      19.767 -21.901  -2.621  1.00  6.81           O  
ATOM    312  CB  GLN A  23      19.062 -19.104  -3.343  1.00  9.53           C  
ATOM    313  CG  GLN A  23      18.864 -17.927  -4.330  1.00  9.53           C  
ATOM    314  CD  GLN A  23      19.391 -18.228  -5.728  1.00  9.53           C  
ATOM    315  OE1 GLN A  23      20.568 -18.577  -5.877  1.00  9.53           O  
ATOM    316  NE2 GLN A  23      18.533 -18.117  -6.756  1.00  9.53           N  
ATOM    317  H   GLN A  23      16.369 -19.710  -3.181  1.00  8.10           H  
ATOM    318  HA  GLN A  23      18.741 -20.620  -4.792  1.00  8.20           H  
ATOM    319 1HB  GLN A  23      18.687 -18.810  -2.364  1.00 11.44           H  
ATOM    320 2HB  GLN A  23      20.130 -19.302  -3.247  1.00 11.44           H  
ATOM    321 1HG  GLN A  23      17.802 -17.703  -4.415  1.00 11.44           H  
ATOM    322 2HG  GLN A  23      19.395 -17.057  -3.949  1.00 11.44           H  
ATOM    323 1HE2 GLN A  23      18.840 -18.323  -7.681  1.00 11.44           H  
ATOM    324 2HE2 GLN A  23      17.547 -17.842  -6.619  1.00 11.44           H  
ATOM    325  N   SER A  24      17.539 -22.192  -2.445  1.00  6.42           N  
ATOM    326  CA  SER A  24      17.562 -23.356  -1.549  1.00  6.52           C  
ATOM    327  C   SER A  24      16.782 -24.504  -2.174  1.00  6.09           C  
ATOM    328  O   SER A  24      16.171 -25.314  -1.473  1.00  6.46           O  
ATOM    329  CB  SER A  24      16.928 -23.042  -0.200  1.00  9.08           C  
ATOM    330  OG  SER A  24      17.596 -22.048   0.526  1.00  9.08           O  
ATOM    331  H   SER A  24      16.651 -21.817  -2.735  1.00  7.70           H  
ATOM    332  HA  SER A  24      18.595 -23.672  -1.402  1.00  7.82           H  
ATOM    333 1HB  SER A  24      15.922 -22.724  -0.362  1.00 10.90           H  
ATOM    334 2HB  SER A  24      16.880 -23.949   0.399  1.00 10.90           H  
ATOM    335  HG  SER A  24      17.081 -21.978   1.354  1.00 10.90           H  
ATOM    336  N   VAL A  25      16.803 -24.565  -3.497  1.00  5.57           N  
ATOM    337  CA  VAL A  25      16.056 -25.554  -4.257  1.00  5.43           C  
ATOM    338  C   VAL A  25      16.951 -26.350  -5.195  1.00  5.00           C  
ATOM    339  O   VAL A  25      18.084 -25.957  -5.467  1.00  4.96           O  
ATOM    340  CB  VAL A  25      14.947 -24.843  -5.067  1.00  7.66           C  
ATOM    341  CG1 VAL A  25      13.983 -24.123  -4.121  1.00  7.66           C  
ATOM    342  CG2 VAL A  25      15.584 -23.822  -6.033  1.00  7.66           C  
ATOM    343  H   VAL A  25      17.384 -23.897  -3.988  1.00  6.68           H  
ATOM    344  HA  VAL A  25      15.588 -26.249  -3.557  1.00  6.52           H  
ATOM    345  HB  VAL A  25      14.381 -25.582  -5.630  1.00  9.19           H  
ATOM    346 1HG1 VAL A  25      13.199 -23.631  -4.703  1.00  9.19           H  
ATOM    347 2HG1 VAL A  25      13.534 -24.847  -3.446  1.00  9.19           H  
ATOM    348 3HG1 VAL A  25      14.515 -23.375  -3.546  1.00  9.19           H  
ATOM    349 1HG2 VAL A  25      14.804 -23.322  -6.605  1.00  9.19           H  
ATOM    350 2HG2 VAL A  25      16.139 -23.088  -5.472  1.00  9.19           H  
ATOM    351 3HG2 VAL A  25      16.260 -24.328  -6.724  1.00  9.19           H  
ATOM    352  N   LYS A  26      16.426 -27.460  -5.709  1.00  5.00           N  
ATOM    353  CA  LYS A  26      17.150 -28.307  -6.660  1.00  4.92           C  
ATOM    354  C   LYS A  26      17.613 -27.566  -7.904  1.00  4.59           C  
ATOM    355  O   LYS A  26      16.853 -26.809  -8.521  1.00  4.77           O  
ATOM    356  CB  LYS A  26      16.286 -29.489  -7.113  1.00  6.93           C  
ATOM    357  CG  LYS A  26      16.027 -30.576  -6.087  1.00  6.93           C  
ATOM    358  CD  LYS A  26      15.243 -31.717  -6.741  1.00  6.93           C  
ATOM    359  CE  LYS A  26      14.975 -32.865  -5.791  1.00  6.93           C  
ATOM    360  NZ  LYS A  26      14.197 -33.953  -6.458  1.00  6.93           N  
ATOM    361  H   LYS A  26      15.491 -27.721  -5.429  1.00  6.00           H  
ATOM    362  HA  LYS A  26      18.043 -28.695  -6.163  1.00  5.90           H  
ATOM    363 1HB  LYS A  26      15.311 -29.106  -7.412  1.00  8.32           H  
ATOM    364 2HB  LYS A  26      16.709 -29.932  -7.994  1.00  8.32           H  
ATOM    365 1HG  LYS A  26      16.981 -30.959  -5.719  1.00  8.32           H  
ATOM    366 2HG  LYS A  26      15.461 -30.176  -5.247  1.00  8.32           H  
ATOM    367 1HD  LYS A  26      14.294 -31.338  -7.119  1.00  8.32           H  
ATOM    368 2HD  LYS A  26      15.822 -32.103  -7.583  1.00  8.32           H  
ATOM    369 1HE  LYS A  26      15.925 -33.271  -5.446  1.00  8.32           H  
ATOM    370 2HE  LYS A  26      14.411 -32.501  -4.932  1.00  8.32           H  
ATOM    371 1HZ  LYS A  26      14.038 -34.703  -5.802  1.00  8.32           H  
ATOM    372 2HZ  LYS A  26      13.309 -33.589  -6.774  1.00  8.32           H  
ATOM    373 3HZ  LYS A  26      14.713 -34.309  -7.258  1.00  8.32           H  
ATOM    374  N   SER A  27      18.848 -27.815  -8.329  1.00  4.56           N  
ATOM    375  CA  SER A  27      19.337 -27.186  -9.545  1.00  4.70           C  
ATOM    376  C   SER A  27      18.706 -27.933 -10.712  1.00  4.29           C  
ATOM    377  O   SER A  27      18.111 -28.990 -10.519  1.00  4.46           O  
ATOM    378  CB  SER A  27      20.854 -27.234  -9.609  1.00  6.52           C  
ATOM    379  OG  SER A  27      21.307 -28.539  -9.797  1.00  6.52           O  
ATOM    380  H   SER A  27      19.466 -28.469  -7.824  1.00  5.47           H  
ATOM    381  HA  SER A  27      19.011 -26.146  -9.569  1.00  5.64           H  
ATOM    382 1HB  SER A  27      21.200 -26.607 -10.427  1.00  7.82           H  
ATOM    383 2HB  SER A  27      21.269 -26.832  -8.687  1.00  7.82           H  
ATOM    384  HG  SER A  27      21.175 -29.008  -8.939  1.00  7.82           H  
ATOM    385  N   LEU A  28      18.809 -27.427 -11.932  1.00  4.14           N  
ATOM    386  CA  LEU A  28      18.202 -28.161 -13.043  1.00  4.17           C  
ATOM    387  C   LEU A  28      18.879 -29.525 -13.197  1.00  3.96           C  
ATOM    388  O   LEU A  28      18.246 -30.528 -13.506  1.00  4.18           O  
ATOM    389  CB  LEU A  28      18.277 -27.331 -14.333  1.00  5.82           C  
ATOM    390  CG  LEU A  28      17.397 -26.008 -14.356  1.00  5.82           C  
ATOM    391  CD1 LEU A  28      17.701 -25.223 -15.640  1.00  5.82           C  
ATOM    392  CD2 LEU A  28      15.874 -26.328 -14.270  1.00  5.82           C  
ATOM    393  H   LEU A  28      19.299 -26.557 -12.086  1.00  4.97           H  
ATOM    394  HA  LEU A  28      17.160 -28.349 -12.804  1.00  5.00           H  
ATOM    395 1HB  LEU A  28      19.313 -27.043 -14.496  1.00  6.98           H  
ATOM    396 2HB  LEU A  28      17.976 -27.948 -15.162  1.00  6.98           H  
ATOM    397  HG  LEU A  28      17.670 -25.391 -13.509  1.00  6.98           H  
ATOM    398 1HD1 LEU A  28      17.120 -24.301 -15.650  1.00  6.98           H  
ATOM    399 2HD1 LEU A  28      18.762 -24.979 -15.680  1.00  6.98           H  
ATOM    400 3HD1 LEU A  28      17.440 -25.813 -16.509  1.00  6.98           H  
ATOM    401 1HD2 LEU A  28      15.312 -25.392 -14.284  1.00  6.98           H  
ATOM    402 2HD2 LEU A  28      15.573 -26.928 -15.115  1.00  6.98           H  
ATOM    403 3HD2 LEU A  28      15.640 -26.857 -13.354  1.00  6.98           H  
ATOM    404  N   ALA A  29      20.162 -29.579 -12.885  1.00  3.92           N  
ATOM    405  CA  ALA A  29      20.954 -30.800 -12.944  1.00  4.17           C  
ATOM    406  C   ALA A  29      20.458 -31.884 -11.971  1.00  3.67           C  
ATOM    407  O   ALA A  29      20.865 -33.041 -12.086  1.00  3.96           O  
ATOM    408  CB  ALA A  29      22.403 -30.485 -12.634  1.00  5.74           C  
ATOM    409  H   ALA A  29      20.631 -28.719 -12.634  1.00  4.70           H  
ATOM    410  HA  ALA A  29      20.876 -31.197 -13.955  1.00  5.00           H  
ATOM    411 1HB  ALA A  29      22.996 -31.396 -12.712  1.00  6.89           H  
ATOM    412 2HB  ALA A  29      22.776 -29.746 -13.340  1.00  6.89           H  
ATOM    413 3HB  ALA A  29      22.475 -30.091 -11.619  1.00  6.89           H  
ATOM    414  N   ASP A  30      19.649 -31.509 -10.972  1.00  3.36           N  
ATOM    415  CA  ASP A  30      19.174 -32.428  -9.949  1.00  3.28           C  
ATOM    416  C   ASP A  30      17.800 -33.037 -10.263  1.00  2.94           C  
ATOM    417  O   ASP A  30      17.234 -33.753  -9.426  1.00  3.12           O  
ATOM    418  CB  ASP A  30      19.099 -31.686  -8.611  1.00  4.62           C  
ATOM    419  CG  ASP A  30      20.474 -31.259  -8.018  1.00  4.62           C  
ATOM    420  OD1 ASP A  30      21.371 -32.071  -7.975  1.00  4.62           O  
ATOM    421  OD2 ASP A  30      20.617 -30.076  -7.639  1.00  4.62           O  
ATOM    422  H   ASP A  30      19.290 -30.553 -10.940  1.00  4.03           H  
ATOM    423  HA  ASP A  30      19.896 -33.240  -9.863  1.00  3.94           H  
ATOM    424 1HB  ASP A  30      18.530 -30.795  -8.772  1.00  5.54           H  
ATOM    425 2HB  ASP A  30      18.564 -32.294  -7.881  1.00  5.54           H  
ATOM    426  N   VAL A  31      17.253 -32.750 -11.449  1.00  2.57           N  
ATOM    427  CA  VAL A  31      15.945 -33.288 -11.837  1.00  2.33           C  
ATOM    428  C   VAL A  31      16.028 -33.963 -13.223  1.00  2.01           C  
ATOM    429  O   VAL A  31      17.062 -33.899 -13.888  1.00  2.08           O  
ATOM    430  CB  VAL A  31      14.845 -32.195 -11.799  1.00  3.36           C  
ATOM    431  CG1 VAL A  31      14.727 -31.607 -10.399  1.00  3.36           C  
ATOM    432  CG2 VAL A  31      15.116 -31.129 -12.798  1.00  3.36           C  
ATOM    433  H   VAL A  31      17.755 -32.145 -12.112  1.00  3.08           H  
ATOM    434  HA  VAL A  31      15.657 -34.053 -11.116  1.00  2.80           H  
ATOM    435  HB  VAL A  31      13.908 -32.662 -12.020  1.00  4.03           H  
ATOM    436 1HG1 VAL A  31      13.924 -30.876 -10.376  1.00  4.03           H  
ATOM    437 2HG1 VAL A  31      14.508 -32.409  -9.701  1.00  4.03           H  
ATOM    438 3HG1 VAL A  31      15.663 -31.123 -10.121  1.00  4.03           H  
ATOM    439 1HG2 VAL A  31      14.330 -30.408 -12.779  1.00  4.03           H  
ATOM    440 2HG2 VAL A  31      16.050 -30.651 -12.570  1.00  4.03           H  
ATOM    441 3HG2 VAL A  31      15.157 -31.582 -13.762  1.00  4.03           H  
ATOM    442  N   SER A  32      14.959 -34.665 -13.624  1.00  1.80           N  
ATOM    443  CA  SER A  32      14.905 -35.342 -14.927  1.00  1.61           C  
ATOM    444  C   SER A  32      14.811 -34.356 -16.077  1.00  1.36           C  
ATOM    445  O   SER A  32      14.457 -33.196 -15.880  1.00  1.22           O  
ATOM    446  CB  SER A  32      13.695 -36.238 -14.986  1.00  2.33           C  
ATOM    447  OG  SER A  32      12.532 -35.456 -14.992  1.00  2.33           O  
ATOM    448  H   SER A  32      14.128 -34.710 -13.024  1.00  2.16           H  
ATOM    449  HA  SER A  32      15.813 -35.937 -15.053  1.00  1.93           H  
ATOM    450 1HB  SER A  32      13.736 -36.846 -15.890  1.00  2.80           H  
ATOM    451 2HB  SER A  32      13.685 -36.907 -14.131  1.00  2.80           H  
ATOM    452  HG  SER A  32      12.407 -35.199 -14.046  1.00  2.80           H  
ATOM    453  N   GLU A  33      15.065 -34.818 -17.299  1.00  1.42           N  
ATOM    454  CA  GLU A  33      15.007 -33.937 -18.460  1.00  1.41           C  
ATOM    455  C   GLU A  33      13.641 -33.292 -18.673  1.00  1.23           C  
ATOM    456  O   GLU A  33      13.564 -32.118 -19.051  1.00  1.19           O  
ATOM    457  CB  GLU A  33      15.419 -34.723 -19.703  1.00  1.98           C  
ATOM    458  CG  GLU A  33      16.893 -35.172 -19.694  1.00  1.98           C  
ATOM    459  CD  GLU A  33      17.132 -36.420 -18.865  1.00  1.98           C  
ATOM    460  OE1 GLU A  33      16.171 -36.952 -18.340  1.00  1.98           O  
ATOM    461  OE2 GLU A  33      18.257 -36.826 -18.740  1.00  1.98           O  
ATOM    462  H   GLU A  33      15.348 -35.793 -17.429  1.00  1.70           H  
ATOM    463  HA  GLU A  33      15.730 -33.139 -18.309  1.00  1.69           H  
ATOM    464 1HB  GLU A  33      14.790 -35.606 -19.802  1.00  2.38           H  
ATOM    465 2HB  GLU A  33      15.260 -34.107 -20.589  1.00  2.38           H  
ATOM    466 1HG  GLU A  33      17.209 -35.365 -20.718  1.00  2.38           H  
ATOM    467 2HG  GLU A  33      17.505 -34.359 -19.301  1.00  2.38           H  
ATOM    468  N   GLU A  34      12.561 -34.033 -18.414  1.00  1.25           N  
ATOM    469  CA  GLU A  34      11.234 -33.454 -18.583  1.00  1.30           C  
ATOM    470  C   GLU A  34      11.038 -32.346 -17.555  1.00  1.10           C  
ATOM    471  O   GLU A  34      10.534 -31.258 -17.876  1.00  1.12           O  
ATOM    472  CB  GLU A  34      10.150 -34.522 -18.432  1.00  1.80           C  
ATOM    473  CG  GLU A  34      10.108 -35.546 -19.568  1.00  1.80           C  
ATOM    474  CD  GLU A  34       9.059 -36.610 -19.360  1.00  1.80           C  
ATOM    475  OE1 GLU A  34       8.475 -36.637 -18.304  1.00  1.80           O  
ATOM    476  OE2 GLU A  34       8.845 -37.391 -20.256  1.00  1.80           O  
ATOM    477  H   GLU A  34      12.679 -34.990 -18.111  1.00  1.50           H  
ATOM    478  HA  GLU A  34      11.164 -33.016 -19.579  1.00  1.56           H  
ATOM    479 1HB  GLU A  34      10.306 -35.063 -17.496  1.00  2.16           H  
ATOM    480 2HB  GLU A  34       9.172 -34.043 -18.373  1.00  2.16           H  
ATOM    481 1HG  GLU A  34       9.905 -35.026 -20.503  1.00  2.16           H  
ATOM    482 2HG  GLU A  34      11.087 -36.018 -19.652  1.00  2.16           H  
ATOM    483  N   GLU A  35      11.499 -32.609 -16.325  1.00  1.10           N  
ATOM    484  CA  GLU A  35      11.426 -31.629 -15.257  1.00  1.16           C  
ATOM    485  C   GLU A  35      12.275 -30.413 -15.586  1.00  1.01           C  
ATOM    486  O   GLU A  35      11.856 -29.290 -15.317  1.00  1.07           O  
ATOM    487  CB  GLU A  35      11.837 -32.251 -13.927  1.00  1.60           C  
ATOM    488  CG  GLU A  35      10.815 -33.236 -13.342  1.00  1.60           C  
ATOM    489  CD  GLU A  35      11.331 -34.018 -12.147  1.00  1.60           C  
ATOM    490  OE1 GLU A  35      12.379 -34.647 -12.270  1.00  1.60           O  
ATOM    491  OE2 GLU A  35      10.700 -33.982 -11.120  1.00  1.60           O  
ATOM    492  H   GLU A  35      11.871 -33.538 -16.119  1.00  1.32           H  
ATOM    493  HA  GLU A  35      10.392 -31.302 -15.164  1.00  1.39           H  
ATOM    494 1HB  GLU A  35      12.765 -32.784 -14.063  1.00  1.92           H  
ATOM    495 2HB  GLU A  35      12.007 -31.462 -13.196  1.00  1.92           H  
ATOM    496 1HG  GLU A  35       9.936 -32.670 -13.032  1.00  1.92           H  
ATOM    497 2HG  GLU A  35      10.503 -33.926 -14.123  1.00  1.92           H  
ATOM    498  N   ILE A  36      13.438 -30.606 -16.217  1.00  0.96           N  
ATOM    499  CA  ILE A  36      14.273 -29.461 -16.549  1.00  1.08           C  
ATOM    500  C   ILE A  36      13.547 -28.557 -17.514  1.00  1.01           C  
ATOM    501  O   ILE A  36      13.475 -27.349 -17.292  1.00  1.08           O  
ATOM    502  CB  ILE A  36      15.626 -29.850 -17.197  1.00  1.47           C  
ATOM    503  CG1 ILE A  36      16.481 -30.553 -16.164  1.00  1.47           C  
ATOM    504  CG2 ILE A  36      16.336 -28.583 -17.771  1.00  1.47           C  
ATOM    505  CD1 ILE A  36      17.722 -31.242 -16.666  1.00  1.47           C  
ATOM    506  H   ILE A  36      13.745 -31.569 -16.376  1.00  1.15           H  
ATOM    507  HA  ILE A  36      14.475 -28.910 -15.639  1.00  1.30           H  
ATOM    508  HB  ILE A  36      15.448 -30.555 -18.006  1.00  1.76           H  
ATOM    509 1HG1 ILE A  36      16.749 -29.845 -15.402  1.00  1.76           H  
ATOM    510 2HG1 ILE A  36      15.893 -31.309 -15.729  1.00  1.76           H  
ATOM    511 1HG2 ILE A  36      17.276 -28.858 -18.228  1.00  1.76           H  
ATOM    512 2HG2 ILE A  36      15.721 -28.100 -18.530  1.00  1.76           H  
ATOM    513 3HG2 ILE A  36      16.517 -27.882 -16.979  1.00  1.76           H  
ATOM    514 1HD1 ILE A  36      18.214 -31.733 -15.814  1.00  1.76           H  
ATOM    515 2HD1 ILE A  36      17.463 -31.991 -17.402  1.00  1.76           H  
ATOM    516 3HD1 ILE A  36      18.403 -30.529 -17.104  1.00  1.76           H  
ATOM    517  N   ASP A  37      12.979 -29.104 -18.585  1.00  1.04           N  
ATOM    518  CA  ASP A  37      12.312 -28.217 -19.528  1.00  1.19           C  
ATOM    519  C   ASP A  37      11.177 -27.436 -18.878  1.00  1.07           C  
ATOM    520  O   ASP A  37      11.045 -26.222 -19.092  1.00  1.15           O  
ATOM    521  CB  ASP A  37      11.762 -29.005 -20.715  1.00  1.60           C  
ATOM    522  CG  ASP A  37      12.825 -29.477 -21.711  1.00  1.60           C  
ATOM    523  OD1 ASP A  37      13.915 -28.950 -21.719  1.00  1.60           O  
ATOM    524  OD2 ASP A  37      12.520 -30.363 -22.471  1.00  1.60           O  
ATOM    525  H   ASP A  37      13.048 -30.118 -18.748  1.00  1.25           H  
ATOM    526  HA  ASP A  37      13.043 -27.505 -19.898  1.00  1.43           H  
ATOM    527 1HB  ASP A  37      11.235 -29.887 -20.335  1.00  1.92           H  
ATOM    528 2HB  ASP A  37      11.034 -28.394 -21.243  1.00  1.92           H  
ATOM    529  N   SER A  38      10.387 -28.108 -18.036  1.00  1.03           N  
ATOM    530  CA  SER A  38       9.272 -27.450 -17.372  1.00  1.19           C  
ATOM    531  C   SER A  38       9.730 -26.365 -16.405  1.00  1.12           C  
ATOM    532  O   SER A  38       9.240 -25.227 -16.442  1.00  1.23           O  
ATOM    533  CB  SER A  38       8.447 -28.474 -16.622  1.00  1.60           C  
ATOM    534  OG  SER A  38       7.368 -27.868 -15.963  1.00  1.60           O  
ATOM    535  H   SER A  38      10.535 -29.114 -17.890  1.00  1.24           H  
ATOM    536  HA  SER A  38       8.649 -26.986 -18.135  1.00  1.43           H  
ATOM    537 1HB  SER A  38       8.082 -29.226 -17.319  1.00  1.92           H  
ATOM    538 2HB  SER A  38       9.084 -28.984 -15.897  1.00  1.92           H  
ATOM    539  HG  SER A  38       6.908 -28.576 -15.511  1.00  1.92           H  
ATOM    540  N   ARG A  39      10.686 -26.711 -15.539  1.00  1.06           N  
ATOM    541  CA  ARG A  39      11.173 -25.792 -14.529  1.00  1.25           C  
ATOM    542  C   ARG A  39      11.889 -24.608 -15.135  1.00  1.18           C  
ATOM    543  O   ARG A  39      11.695 -23.476 -14.698  1.00  1.32           O  
ATOM    544  CB  ARG A  39      12.131 -26.496 -13.609  1.00  1.67           C  
ATOM    545  CG  ARG A  39      11.516 -27.531 -12.710  1.00  1.67           C  
ATOM    546  CD  ARG A  39      12.545 -28.127 -11.894  1.00  1.67           C  
ATOM    547  NE  ARG A  39      13.020 -27.157 -10.956  1.00  1.67           N  
ATOM    548  CZ  ARG A  39      14.176 -27.154 -10.309  1.00  1.67           C  
ATOM    549  NH1 ARG A  39      15.089 -28.069 -10.450  1.00  1.67           N  
ATOM    550  NH2 ARG A  39      14.384 -26.167  -9.498  1.00  1.67           N  
ATOM    551  H   ARG A  39      11.073 -27.655 -15.577  1.00  1.27           H  
ATOM    552  HA  ARG A  39      10.324 -25.435 -13.948  1.00  1.50           H  
ATOM    553 1HB  ARG A  39      12.890 -26.997 -14.209  1.00  2.00           H  
ATOM    554 2HB  ARG A  39      12.635 -25.756 -12.990  1.00  2.00           H  
ATOM    555 1HG  ARG A  39      10.799 -27.043 -12.050  1.00  2.00           H  
ATOM    556 2HG  ARG A  39      11.013 -28.300 -13.279  1.00  2.00           H  
ATOM    557 1HD  ARG A  39      12.157 -28.988 -11.353  1.00  2.00           H  
ATOM    558 2HD  ARG A  39      13.366 -28.418 -12.534  1.00  2.00           H  
ATOM    559  HE  ARG A  39      12.401 -26.355 -10.754  1.00  2.00           H  
ATOM    560 1HH1 ARG A  39      14.961 -28.849 -11.071  1.00  2.00           H  
ATOM    561 2HH1 ARG A  39      15.950 -27.956  -9.904  1.00  2.00           H  
ATOM    562 1HH2 ARG A  39      13.648 -25.450  -9.422  1.00  2.00           H  
ATOM    563 2HH2 ARG A  39      15.270 -26.142  -8.983  1.00  2.00           H  
ATOM    564  N   MET A  40      12.715 -24.859 -16.146  1.00  1.14           N  
ATOM    565  CA  MET A  40      13.472 -23.823 -16.810  1.00  1.34           C  
ATOM    566  C   MET A  40      12.533 -22.812 -17.471  1.00  1.29           C  
ATOM    567  O   MET A  40      12.741 -21.598 -17.348  1.00  1.46           O  
ATOM    568  CB  MET A  40      14.436 -24.497 -17.771  1.00  1.79           C  
ATOM    569  CG  MET A  40      15.331 -23.612 -18.571  1.00  1.79           C  
ATOM    570  SD  MET A  40      16.560 -24.578 -19.500  1.00  1.79           S  
ATOM    571  CE  MET A  40      15.567 -25.532 -20.651  1.00  1.79           C  
ATOM    572  H   MET A  40      12.857 -25.820 -16.464  1.00  1.37           H  
ATOM    573  HA  MET A  40      14.054 -23.292 -16.059  1.00  1.61           H  
ATOM    574 1HB  MET A  40      15.055 -25.200 -17.221  1.00  2.15           H  
ATOM    575 2HB  MET A  40      13.841 -25.079 -18.467  1.00  2.15           H  
ATOM    576 1HG  MET A  40      14.739 -23.028 -19.275  1.00  2.15           H  
ATOM    577 2HG  MET A  40      15.855 -22.925 -17.906  1.00  2.15           H  
ATOM    578 1HE  MET A  40      16.221 -26.141 -21.274  1.00  2.15           H  
ATOM    579 2HE  MET A  40      14.900 -26.188 -20.111  1.00  2.15           H  
ATOM    580 3HE  MET A  40      14.988 -24.861 -21.283  1.00  2.15           H  
ATOM    581  N   SER A  41      11.485 -23.301 -18.145  1.00  1.19           N  
ATOM    582  CA  SER A  41      10.501 -22.419 -18.756  1.00  1.36           C  
ATOM    583  C   SER A  41       9.783 -21.586 -17.693  1.00  1.28           C  
ATOM    584  O   SER A  41       9.610 -20.364 -17.848  1.00  1.43           O  
ATOM    585  CB  SER A  41       9.490 -23.232 -19.538  1.00  1.83           C  
ATOM    586  OG  SER A  41       8.530 -22.404 -20.138  1.00  1.83           O  
ATOM    587  H   SER A  41      11.377 -24.311 -18.272  1.00  1.43           H  
ATOM    588  HA  SER A  41      11.016 -21.745 -19.438  1.00  1.63           H  
ATOM    589 1HB  SER A  41      10.006 -23.814 -20.299  1.00  2.20           H  
ATOM    590 2HB  SER A  41       9.001 -23.940 -18.866  1.00  2.20           H  
ATOM    591  HG  SER A  41       7.933 -22.994 -20.600  1.00  2.20           H  
ATOM    592  N   ARG A  42       9.355 -22.240 -16.600  1.00  1.19           N  
ATOM    593  CA  ARG A  42       8.644 -21.543 -15.545  1.00  1.37           C  
ATOM    594  C   ARG A  42       9.559 -20.498 -14.887  1.00  1.34           C  
ATOM    595  O   ARG A  42       9.094 -19.410 -14.537  1.00  1.48           O  
ATOM    596  CB  ARG A  42       8.080 -22.531 -14.535  1.00  1.85           C  
ATOM    597  CG  ARG A  42       7.061 -21.934 -13.557  1.00  1.85           C  
ATOM    598  CD  ARG A  42       6.380 -22.987 -12.733  1.00  1.85           C  
ATOM    599  NE  ARG A  42       5.207 -22.436 -12.057  1.00  1.85           N  
ATOM    600  CZ  ARG A  42       4.384 -23.064 -11.187  1.00  1.85           C  
ATOM    601  NH1 ARG A  42       4.556 -24.293 -10.788  1.00  1.85           N  
ATOM    602  NH2 ARG A  42       3.368 -22.400 -10.717  1.00  1.85           N  
ATOM    603  H   ARG A  42       9.491 -23.255 -16.525  1.00  1.43           H  
ATOM    604  HA  ARG A  42       7.800 -21.022 -15.995  1.00  1.64           H  
ATOM    605 1HB  ARG A  42       7.600 -23.351 -15.069  1.00  2.22           H  
ATOM    606 2HB  ARG A  42       8.900 -22.961 -13.965  1.00  2.22           H  
ATOM    607 1HG  ARG A  42       7.570 -21.250 -12.870  1.00  2.22           H  
ATOM    608 2HG  ARG A  42       6.297 -21.386 -14.109  1.00  2.22           H  
ATOM    609 1HD  ARG A  42       6.059 -23.810 -13.371  1.00  2.22           H  
ATOM    610 2HD  ARG A  42       7.074 -23.355 -11.973  1.00  2.22           H  
ATOM    611  HE  ARG A  42       4.958 -21.453 -12.245  1.00  2.22           H  
ATOM    612 1HH1 ARG A  42       5.332 -24.842 -11.105  1.00  2.22           H  
ATOM    613 2HH1 ARG A  42       3.880 -24.653 -10.094  1.00  2.22           H  
ATOM    614 1HH2 ARG A  42       3.228 -21.435 -11.032  1.00  2.22           H  
ATOM    615 2HH2 ARG A  42       2.751 -22.850 -10.039  1.00  2.22           H  
ATOM    616  N   ARG A  43      10.853 -20.824 -14.720  1.00  1.34           N  
ATOM    617  CA  ARG A  43      11.837 -19.909 -14.156  1.00  1.55           C  
ATOM    618  C   ARG A  43      11.938 -18.644 -14.987  1.00  1.42           C  
ATOM    619  O   ARG A  43      11.986 -17.544 -14.434  1.00  1.47           O  
ATOM    620  CB  ARG A  43      13.212 -20.547 -14.098  1.00  2.08           C  
ATOM    621  CG  ARG A  43      14.290 -19.654 -13.547  1.00  2.08           C  
ATOM    622  CD  ARG A  43      15.601 -20.308 -13.524  1.00  2.08           C  
ATOM    623  NE  ARG A  43      15.627 -21.364 -12.548  1.00  2.08           N  
ATOM    624  CZ  ARG A  43      16.553 -22.326 -12.436  1.00  2.08           C  
ATOM    625  NH1 ARG A  43      17.585 -22.387 -13.262  1.00  2.08           N  
ATOM    626  NH2 ARG A  43      16.404 -23.203 -11.463  1.00  2.08           N  
ATOM    627  H   ARG A  43      11.158 -21.766 -14.966  1.00  1.61           H  
ATOM    628  HA  ARG A  43      11.527 -19.645 -13.145  1.00  1.86           H  
ATOM    629 1HB  ARG A  43      13.171 -21.448 -13.494  1.00  2.50           H  
ATOM    630 2HB  ARG A  43      13.517 -20.845 -15.090  1.00  2.50           H  
ATOM    631 1HG  ARG A  43      14.372 -18.745 -14.127  1.00  2.50           H  
ATOM    632 2HG  ARG A  43      14.030 -19.416 -12.529  1.00  2.50           H  
ATOM    633 1HD  ARG A  43      15.804 -20.732 -14.505  1.00  2.50           H  
ATOM    634 2HD  ARG A  43      16.365 -19.576 -13.264  1.00  2.50           H  
ATOM    635  HE  ARG A  43      14.876 -21.364 -11.840  1.00  2.50           H  
ATOM    636 1HH1 ARG A  43      17.687 -21.704 -13.994  1.00  2.50           H  
ATOM    637 2HH1 ARG A  43      18.289 -23.101 -13.144  1.00  2.50           H  
ATOM    638 1HH2 ARG A  43      15.594 -23.119 -10.852  1.00  2.50           H  
ATOM    639 2HH2 ARG A  43      17.057 -23.950 -11.326  1.00  2.50           H  
ATOM    640  N   SER A  44      11.986 -18.804 -16.317  1.00  1.46           N  
ATOM    641  CA  SER A  44      12.069 -17.664 -17.222  1.00  1.65           C  
ATOM    642  C   SER A  44      10.863 -16.759 -17.023  1.00  1.52           C  
ATOM    643  O   SER A  44      11.009 -15.531 -16.952  1.00  1.58           O  
ATOM    644  CB  SER A  44      12.140 -18.130 -18.661  1.00  2.23           C  
ATOM    645  OG  SER A  44      12.230 -17.040 -19.538  1.00  2.23           O  
ATOM    646  H   SER A  44      12.024 -19.755 -16.703  1.00  1.75           H  
ATOM    647  HA  SER A  44      12.972 -17.102 -16.992  1.00  1.98           H  
ATOM    648 1HB  SER A  44      13.001 -18.784 -18.788  1.00  2.68           H  
ATOM    649 2HB  SER A  44      11.254 -18.715 -18.896  1.00  2.68           H  
ATOM    650  HG  SER A  44      12.271 -17.417 -20.419  1.00  2.68           H  
ATOM    651  N   SER A  45       9.671 -17.364 -16.909  1.00  1.49           N  
ATOM    652  CA  SER A  45       8.442 -16.610 -16.678  1.00  1.63           C  
ATOM    653  C   SER A  45       8.535 -15.806 -15.375  1.00  1.47           C  
ATOM    654  O   SER A  45       8.228 -14.609 -15.364  1.00  1.53           O  
ATOM    655  CB  SER A  45       7.250 -17.545 -16.641  1.00  2.23           C  
ATOM    656  OG  SER A  45       6.068 -16.839 -16.417  1.00  2.23           O  
ATOM    657  H   SER A  45       9.624 -18.383 -17.039  1.00  1.79           H  
ATOM    658  HA  SER A  45       8.307 -15.912 -17.502  1.00  1.96           H  
ATOM    659 1HB  SER A  45       7.187 -18.090 -17.582  1.00  2.68           H  
ATOM    660 2HB  SER A  45       7.383 -18.273 -15.857  1.00  2.68           H  
ATOM    661  HG  SER A  45       5.364 -17.488 -16.431  1.00  2.68           H  
ATOM    662  N   VAL A  46       9.026 -16.436 -14.292  1.00  1.41           N  
ATOM    663  CA  VAL A  46       9.160 -15.727 -13.017  1.00  1.52           C  
ATOM    664  C   VAL A  46      10.087 -14.545 -13.153  1.00  1.33           C  
ATOM    665  O   VAL A  46       9.770 -13.454 -12.669  1.00  1.34           O  
ATOM    666  CB  VAL A  46       9.741 -16.635 -11.905  1.00  2.08           C  
ATOM    667  CG1 VAL A  46      10.097 -15.799 -10.636  1.00  2.08           C  
ATOM    668  CG2 VAL A  46       8.754 -17.676 -11.540  1.00  2.08           C  
ATOM    669  H   VAL A  46       9.237 -17.436 -14.368  1.00  1.69           H  
ATOM    670  HA  VAL A  46       8.176 -15.376 -12.712  1.00  1.82           H  
ATOM    671  HB  VAL A  46      10.648 -17.109 -12.269  1.00  2.50           H  
ATOM    672 1HG1 VAL A  46      10.500 -16.465  -9.875  1.00  2.50           H  
ATOM    673 2HG1 VAL A  46      10.843 -15.047 -10.866  1.00  2.50           H  
ATOM    674 3HG1 VAL A  46       9.234 -15.313 -10.249  1.00  2.50           H  
ATOM    675 1HG2 VAL A  46       9.183 -18.306 -10.774  1.00  2.50           H  
ATOM    676 2HG2 VAL A  46       7.865 -17.191 -11.169  1.00  2.50           H  
ATOM    677 3HG2 VAL A  46       8.505 -18.278 -12.405  1.00  2.50           H  
ATOM    678  N   ILE A  47      11.219 -14.739 -13.813  1.00  1.33           N  
ATOM    679  CA  ILE A  47      12.160 -13.658 -13.978  1.00  1.46           C  
ATOM    680  C   ILE A  47      11.534 -12.526 -14.763  1.00  1.31           C  
ATOM    681  O   ILE A  47      11.697 -11.365 -14.383  1.00  1.33           O  
ATOM    682  CB  ILE A  47      13.445 -14.137 -14.666  1.00  1.99           C  
ATOM    683  CG1 ILE A  47      14.186 -15.096 -13.699  1.00  1.99           C  
ATOM    684  CG2 ILE A  47      14.324 -12.907 -15.059  1.00  1.99           C  
ATOM    685  CD1 ILE A  47      15.292 -15.901 -14.333  1.00  1.99           C  
ATOM    686  H   ILE A  47      11.432 -15.677 -14.176  1.00  1.60           H  
ATOM    687  HA  ILE A  47      12.424 -13.282 -12.993  1.00  1.75           H  
ATOM    688  HB  ILE A  47      13.186 -14.709 -15.560  1.00  2.39           H  
ATOM    689 1HG1 ILE A  47      14.606 -14.513 -12.883  1.00  2.39           H  
ATOM    690 2HG1 ILE A  47      13.462 -15.792 -13.284  1.00  2.39           H  
ATOM    691 1HG2 ILE A  47      15.232 -13.238 -15.546  1.00  2.39           H  
ATOM    692 2HG2 ILE A  47      13.785 -12.260 -15.747  1.00  2.39           H  
ATOM    693 3HG2 ILE A  47      14.579 -12.339 -14.162  1.00  2.39           H  
ATOM    694 1HD1 ILE A  47      15.739 -16.548 -13.579  1.00  2.39           H  
ATOM    695 2HD1 ILE A  47      14.874 -16.513 -15.135  1.00  2.39           H  
ATOM    696 3HD1 ILE A  47      16.055 -15.247 -14.738  1.00  2.39           H  
ATOM    697  N   ALA A  48      10.860 -12.834 -15.874  1.00  1.34           N  
ATOM    698  CA  ALA A  48      10.239 -11.795 -16.673  1.00  1.50           C  
ATOM    699  C   ALA A  48       9.210 -10.991 -15.875  1.00  1.32           C  
ATOM    700  O   ALA A  48       9.177  -9.756 -15.972  1.00  1.40           O  
ATOM    701  CB  ALA A  48       9.577 -12.413 -17.883  1.00  2.04           C  
ATOM    702  H   ALA A  48      10.788 -13.815 -16.172  1.00  1.61           H  
ATOM    703  HA  ALA A  48      11.021 -11.111 -17.000  1.00  1.80           H  
ATOM    704 1HB  ALA A  48       9.137 -11.635 -18.500  1.00  2.45           H  
ATOM    705 2HB  ALA A  48      10.321 -12.965 -18.459  1.00  2.45           H  
ATOM    706 3HB  ALA A  48       8.796 -13.100 -17.547  1.00  2.45           H  
ATOM    707  N   ASP A  49       8.397 -11.674 -15.046  1.00  1.24           N  
ATOM    708  CA  ASP A  49       7.422 -10.951 -14.240  1.00  1.35           C  
ATOM    709  C   ASP A  49       8.109 -10.086 -13.204  1.00  1.16           C  
ATOM    710  O   ASP A  49       7.684  -8.951 -12.969  1.00  1.24           O  
ATOM    711  CB  ASP A  49       6.431 -11.894 -13.556  1.00  1.85           C  
ATOM    712  CG  ASP A  49       5.367 -12.484 -14.503  1.00  1.85           C  
ATOM    713  OD1 ASP A  49       5.204 -11.996 -15.598  1.00  1.85           O  
ATOM    714  OD2 ASP A  49       4.699 -13.400 -14.090  1.00  1.85           O  
ATOM    715  H   ASP A  49       8.420 -12.700 -15.032  1.00  1.49           H  
ATOM    716  HA  ASP A  49       6.854 -10.297 -14.899  1.00  1.62           H  
ATOM    717 1HB  ASP A  49       6.994 -12.726 -13.120  1.00  2.22           H  
ATOM    718 2HB  ASP A  49       5.931 -11.373 -12.741  1.00  2.22           H  
ATOM    719  N   LEU A  50       9.191 -10.588 -12.597  1.00  1.12           N  
ATOM    720  CA  LEU A  50       9.892  -9.766 -11.636  1.00  1.30           C  
ATOM    721  C   LEU A  50      10.476  -8.551 -12.327  1.00  1.23           C  
ATOM    722  O   LEU A  50      10.367  -7.444 -11.810  1.00  1.34           O  
ATOM    723  CB  LEU A  50      11.028 -10.543 -10.967  1.00  1.74           C  
ATOM    724  CG  LEU A  50      10.655 -11.670  -9.995  1.00  1.74           C  
ATOM    725  CD1 LEU A  50      11.920 -12.435  -9.661  1.00  1.74           C  
ATOM    726  CD2 LEU A  50      10.025 -11.091  -8.720  1.00  1.74           C  
ATOM    727  H   LEU A  50       9.488 -11.554 -12.776  1.00  1.34           H  
ATOM    728  HA  LEU A  50       9.187  -9.423 -10.891  1.00  1.56           H  
ATOM    729 1HB  LEU A  50      11.644 -10.978 -11.752  1.00  2.09           H  
ATOM    730 2HB  LEU A  50      11.627  -9.841 -10.423  1.00  2.09           H  
ATOM    731  HG  LEU A  50       9.951 -12.346 -10.469  1.00  2.09           H  
ATOM    732 1HD1 LEU A  50      11.697 -13.248  -8.986  1.00  2.09           H  
ATOM    733 2HD1 LEU A  50      12.348 -12.840 -10.575  1.00  2.09           H  
ATOM    734 3HD1 LEU A  50      12.638 -11.765  -9.192  1.00  2.09           H  
ATOM    735 1HD2 LEU A  50       9.781 -11.893  -8.047  1.00  2.09           H  
ATOM    736 2HD2 LEU A  50      10.735 -10.421  -8.236  1.00  2.09           H  
ATOM    737 3HD2 LEU A  50       9.129 -10.547  -8.971  1.00  2.09           H  
ATOM    738  N   LEU A  51      11.034  -8.700 -13.530  1.00  1.24           N  
ATOM    739  CA  LEU A  51      11.626  -7.544 -14.195  1.00  1.50           C  
ATOM    740  C   LEU A  51      10.587  -6.464 -14.445  1.00  1.44           C  
ATOM    741  O   LEU A  51      10.868  -5.278 -14.233  1.00  1.62           O  
ATOM    742  CB  LEU A  51      12.289  -7.969 -15.504  1.00  2.00           C  
ATOM    743  CG  LEU A  51      13.572  -8.848 -15.382  1.00  2.00           C  
ATOM    744  CD1 LEU A  51      13.945  -9.357 -16.762  1.00  2.00           C  
ATOM    745  CD2 LEU A  51      14.726  -8.043 -14.777  1.00  2.00           C  
ATOM    746  H   LEU A  51      11.116  -9.636 -13.944  1.00  1.49           H  
ATOM    747  HA  LEU A  51      12.377  -7.116 -13.552  1.00  1.80           H  
ATOM    748 1HB  LEU A  51      11.558  -8.533 -16.083  1.00  2.40           H  
ATOM    749 2HB  LEU A  51      12.550  -7.079 -16.059  1.00  2.40           H  
ATOM    750  HG  LEU A  51      13.373  -9.696 -14.749  1.00  2.40           H  
ATOM    751 1HD1 LEU A  51      14.831  -9.986 -16.690  1.00  2.40           H  
ATOM    752 2HD1 LEU A  51      13.123  -9.940 -17.167  1.00  2.40           H  
ATOM    753 3HD1 LEU A  51      14.150  -8.516 -17.421  1.00  2.40           H  
ATOM    754 1HD2 LEU A  51      15.606  -8.683 -14.713  1.00  2.40           H  
ATOM    755 2HD2 LEU A  51      14.948  -7.186 -15.414  1.00  2.40           H  
ATOM    756 3HD2 LEU A  51      14.476  -7.695 -13.783  1.00  2.40           H  
ATOM    757  N   SER A  52       9.380  -6.866 -14.847  1.00  1.34           N  
ATOM    758  CA  SER A  52       8.303  -5.912 -15.070  1.00  1.53           C  
ATOM    759  C   SER A  52       7.967  -5.187 -13.760  1.00  1.45           C  
ATOM    760  O   SER A  52       7.821  -3.950 -13.731  1.00  1.65           O  
ATOM    761  CB  SER A  52       7.103  -6.644 -15.644  1.00  2.07           C  
ATOM    762  OG  SER A  52       6.027  -5.783 -15.917  1.00  2.07           O  
ATOM    763  H   SER A  52       9.229  -7.861 -15.052  1.00  1.61           H  
ATOM    764  HA  SER A  52       8.637  -5.172 -15.788  1.00  1.84           H  
ATOM    765 1HB  SER A  52       7.406  -7.154 -16.559  1.00  2.48           H  
ATOM    766 2HB  SER A  52       6.785  -7.415 -14.941  1.00  2.48           H  
ATOM    767  HG  SER A  52       5.402  -6.328 -16.405  1.00  2.48           H  
ATOM    768  N   LEU A  53       7.861  -5.950 -12.663  1.00  1.34           N  
ATOM    769  CA  LEU A  53       7.564  -5.379 -11.360  1.00  1.55           C  
ATOM    770  C   LEU A  53       8.691  -4.454 -10.839  1.00  1.61           C  
ATOM    771  O   LEU A  53       8.401  -3.401 -10.246  1.00  1.81           O  
ATOM    772  CB  LEU A  53       7.282  -6.505 -10.361  1.00  2.09           C  
ATOM    773  CG  LEU A  53       6.006  -7.362 -10.571  1.00  2.09           C  
ATOM    774  CD1 LEU A  53       6.014  -8.484  -9.520  1.00  2.09           C  
ATOM    775  CD2 LEU A  53       4.768  -6.516 -10.482  1.00  2.09           C  
ATOM    776  H   LEU A  53       7.950  -6.968 -12.759  1.00  1.61           H  
ATOM    777  HA  LEU A  53       6.675  -4.779 -11.459  1.00  1.86           H  
ATOM    778 1HB  LEU A  53       8.093  -7.199 -10.436  1.00  2.51           H  
ATOM    779 2HB  LEU A  53       7.252  -6.097  -9.363  1.00  2.51           H  
ATOM    780  HG  LEU A  53       6.032  -7.826 -11.548  1.00  2.51           H  
ATOM    781 1HD1 LEU A  53       5.139  -9.121  -9.657  1.00  2.51           H  
ATOM    782 2HD1 LEU A  53       6.915  -9.079  -9.640  1.00  2.51           H  
ATOM    783 3HD1 LEU A  53       5.992  -8.054  -8.515  1.00  2.51           H  
ATOM    784 1HD2 LEU A  53       3.890  -7.142 -10.618  1.00  2.51           H  
ATOM    785 2HD2 LEU A  53       4.734  -6.054  -9.532  1.00  2.51           H  
ATOM    786 3HD2 LEU A  53       4.770  -5.768 -11.236  1.00  2.51           H  
ATOM    787  N   PHE A  54       9.971  -4.810 -11.076  1.00  1.61           N  
ATOM    788  CA  PHE A  54      11.095  -3.973 -10.638  1.00  1.92           C  
ATOM    789  C   PHE A  54      11.018  -2.622 -11.347  1.00  2.04           C  
ATOM    790  O   PHE A  54      11.232  -1.556 -10.740  1.00  2.31           O  
ATOM    791  CB  PHE A  54      12.479  -4.580 -11.003  1.00  2.57           C  
ATOM    792  CG  PHE A  54      13.096  -5.707 -10.122  1.00  2.57           C  
ATOM    793  CD1 PHE A  54      13.133  -7.027 -10.537  1.00  2.57           C  
ATOM    794  CD2 PHE A  54      13.690  -5.411  -8.914  1.00  2.57           C  
ATOM    795  CE1 PHE A  54      13.718  -8.011  -9.768  1.00  2.57           C  
ATOM    796  CE2 PHE A  54      14.279  -6.401  -8.137  1.00  2.57           C  
ATOM    797  CZ  PHE A  54      14.284  -7.696  -8.566  1.00  2.57           C  
ATOM    798  H   PHE A  54      10.154  -5.707 -11.524  1.00  1.93           H  
ATOM    799  HA  PHE A  54      11.029  -3.819  -9.560  1.00  2.30           H  
ATOM    800 1HB  PHE A  54      12.407  -4.969 -12.016  1.00  3.08           H  
ATOM    801 2HB  PHE A  54      13.203  -3.768 -11.039  1.00  3.08           H  
ATOM    802  HD1 PHE A  54      12.711  -7.287 -11.469  1.00  3.08           H  
ATOM    803  HD2 PHE A  54      13.691  -4.384  -8.587  1.00  3.08           H  
ATOM    804  HE1 PHE A  54      13.736  -9.039 -10.121  1.00  3.08           H  
ATOM    805  HE2 PHE A  54      14.749  -6.159  -7.194  1.00  3.08           H  
ATOM    806  HZ  PHE A  54      14.750  -8.474  -7.961  1.00  3.08           H  
ATOM    807  N   ARG A  55      10.742  -2.672 -12.662  1.00  2.00           N  
ATOM    808  CA  ARG A  55      10.664  -1.466 -13.477  1.00  2.33           C  
ATOM    809  C   ARG A  55       9.526  -0.538 -13.098  1.00  2.34           C  
ATOM    810  O   ARG A  55       9.739   0.668 -13.005  1.00  2.65           O  
ATOM    811  CB  ARG A  55      10.519  -1.784 -14.961  1.00  3.13           C  
ATOM    812  CG  ARG A  55      11.758  -2.332 -15.666  1.00  3.13           C  
ATOM    813  CD  ARG A  55      11.591  -2.283 -17.155  1.00  3.13           C  
ATOM    814  NE  ARG A  55      10.487  -3.133 -17.644  1.00  3.13           N  
ATOM    815  CZ  ARG A  55      10.578  -4.436 -18.013  1.00  3.13           C  
ATOM    816  NH1 ARG A  55      11.721  -5.086 -17.968  1.00  3.13           N  
ATOM    817  NH2 ARG A  55       9.491  -5.062 -18.440  1.00  3.13           N  
ATOM    818  H   ARG A  55      10.624  -3.588 -13.109  1.00  2.40           H  
ATOM    819  HA  ARG A  55      11.598  -0.921 -13.345  1.00  2.80           H  
ATOM    820 1HB  ARG A  55       9.732  -2.531 -15.081  1.00  3.76           H  
ATOM    821 2HB  ARG A  55      10.202  -0.889 -15.491  1.00  3.76           H  
ATOM    822 1HG  ARG A  55      12.621  -1.724 -15.398  1.00  3.76           H  
ATOM    823 2HG  ARG A  55      11.935  -3.358 -15.367  1.00  3.76           H  
ATOM    824 1HD  ARG A  55      11.375  -1.255 -17.447  1.00  3.76           H  
ATOM    825 2HD  ARG A  55      12.513  -2.595 -17.637  1.00  3.76           H  
ATOM    826  HE  ARG A  55       9.575  -2.699 -17.715  1.00  3.76           H  
ATOM    827 1HH1 ARG A  55      12.559  -4.626 -17.649  1.00  3.76           H  
ATOM    828 2HH1 ARG A  55      11.759  -6.049 -18.272  1.00  3.76           H  
ATOM    829 1HH2 ARG A  55       8.608  -4.567 -18.471  1.00  3.76           H  
ATOM    830 2HH2 ARG A  55       9.540  -6.031 -18.724  1.00  3.76           H  
ATOM    831  N   ARG A  56       8.318  -1.080 -12.857  1.00  2.12           N  
ATOM    832  CA  ARG A  56       7.206  -0.194 -12.506  1.00  2.30           C  
ATOM    833  C   ARG A  56       7.377   0.355 -11.096  1.00  2.39           C  
ATOM    834  O   ARG A  56       6.898   1.449 -10.790  1.00  2.62           O  
ATOM    835  CB  ARG A  56       5.856  -0.888 -12.614  1.00  3.15           C  
ATOM    836  CG  ARG A  56       5.560  -1.892 -11.531  1.00  3.15           C  
ATOM    837  CD  ARG A  56       4.326  -2.639 -11.778  1.00  3.15           C  
ATOM    838  NE  ARG A  56       4.477  -3.549 -12.903  1.00  3.15           N  
ATOM    839  CZ  ARG A  56       3.504  -4.337 -13.393  1.00  3.15           C  
ATOM    840  NH1 ARG A  56       2.298  -4.329 -12.854  1.00  3.15           N  
ATOM    841  NH2 ARG A  56       3.760  -5.127 -14.416  1.00  3.15           N  
ATOM    842  H   ARG A  56       8.179  -2.088 -12.977  1.00  2.54           H  
ATOM    843  HA  ARG A  56       7.207   0.645 -13.201  1.00  2.76           H  
ATOM    844 1HB  ARG A  56       5.063  -0.143 -12.601  1.00  3.78           H  
ATOM    845 2HB  ARG A  56       5.801  -1.408 -13.569  1.00  3.78           H  
ATOM    846 1HG  ARG A  56       6.372  -2.580 -11.477  1.00  3.78           H  
ATOM    847 2HG  ARG A  56       5.446  -1.389 -10.572  1.00  3.78           H  
ATOM    848 1HD  ARG A  56       4.081  -3.223 -10.889  1.00  3.78           H  
ATOM    849 2HD  ARG A  56       3.519  -1.943 -12.000  1.00  3.78           H  
ATOM    850  HE  ARG A  56       5.389  -3.586 -13.362  1.00  3.78           H  
ATOM    851 1HH1 ARG A  56       2.093  -3.730 -12.067  1.00  3.78           H  
ATOM    852 2HH1 ARG A  56       1.573  -4.926 -13.227  1.00  3.78           H  
ATOM    853 1HH2 ARG A  56       4.694  -5.145 -14.835  1.00  3.78           H  
ATOM    854 2HH2 ARG A  56       3.036  -5.721 -14.788  1.00  3.78           H  
ATOM    855  N   SER A  57       8.083  -0.391 -10.235  1.00  2.42           N  
ATOM    856  CA  SER A  57       8.320   0.059  -8.879  1.00  2.74           C  
ATOM    857  C   SER A  57       9.470   1.060  -8.818  1.00  2.53           C  
ATOM    858  O   SER A  57       9.517   1.888  -7.905  1.00  3.01           O  
ATOM    859  CB  SER A  57       8.698  -1.110  -7.973  1.00  3.71           C  
ATOM    860  OG  SER A  57       7.671  -2.055  -7.832  1.00  3.71           O  
ATOM    861  H   SER A  57       8.400  -1.326 -10.503  1.00  2.90           H  
ATOM    862  HA  SER A  57       7.416   0.538  -8.505  1.00  3.29           H  
ATOM    863 1HB  SER A  57       9.591  -1.600  -8.374  1.00  4.45           H  
ATOM    864 2HB  SER A  57       8.962  -0.718  -6.996  1.00  4.45           H  
ATOM    865  HG  SER A  57       7.728  -2.611  -8.651  1.00  4.45           H  
ATOM    866  N   SER A  58      10.406   0.986  -9.787  1.00  2.56           N  
ATOM    867  CA  SER A  58      11.628   1.791  -9.806  1.00  3.07           C  
ATOM    868  C   SER A  58      12.331   1.542  -8.485  1.00  3.18           C  
ATOM    869  O   SER A  58      12.807   2.459  -7.813  1.00  3.51           O  
ATOM    870  CB  SER A  58      11.343   3.282  -9.984  1.00  4.10           C  
ATOM    871  OG  SER A  58      10.699   3.555 -11.203  1.00  4.10           O  
ATOM    872  H   SER A  58      10.333   0.271 -10.512  1.00  3.07           H  
ATOM    873  HA  SER A  58      12.268   1.446 -10.619  1.00  3.68           H  
ATOM    874 1HB  SER A  58      10.733   3.640  -9.163  1.00  4.92           H  
ATOM    875 2HB  SER A  58      12.282   3.829  -9.944  1.00  4.92           H  
ATOM    876  HG  SER A  58      10.592   4.504 -11.240  1.00  4.92           H  
ATOM    877  N   SER A  59      12.364   0.267  -8.108  1.00  3.27           N  
ATOM    878  CA  SER A  59      12.931  -0.138  -6.834  1.00  3.64           C  
ATOM    879  C   SER A  59      13.348  -1.587  -6.831  1.00  3.61           C  
ATOM    880  O   SER A  59      13.510  -2.204  -7.881  1.00  3.96           O  
ATOM    881  CB  SER A  59      11.931   0.115  -5.726  1.00  4.95           C  
ATOM    882  OG  SER A  59      12.523  -0.029  -4.464  1.00  4.95           O  
ATOM    883  H   SER A  59      11.988  -0.423  -8.767  1.00  3.92           H  
ATOM    884  HA  SER A  59      13.819   0.466  -6.641  1.00  4.37           H  
ATOM    885 1HB  SER A  59      11.525   1.118  -5.821  1.00  5.94           H  
ATOM    886 2HB  SER A  59      11.100  -0.571  -5.830  1.00  5.94           H  
ATOM    887  HG  SER A  59      11.819   0.205  -3.823  1.00  5.94           H  
ATOM    888  N   VAL A  60      13.560  -2.119  -5.640  1.00  3.54           N  
ATOM    889  CA  VAL A  60      13.990  -3.492  -5.454  1.00  3.80           C  
ATOM    890  C   VAL A  60      12.903  -4.317  -4.796  1.00  3.58           C  
ATOM    891  O   VAL A  60      12.459  -4.016  -3.693  1.00  3.84           O  
ATOM    892  CB  VAL A  60      15.279  -3.541  -4.620  1.00  5.21           C  
ATOM    893  CG1 VAL A  60      15.705  -4.991  -4.365  1.00  5.21           C  
ATOM    894  CG2 VAL A  60      16.371  -2.788  -5.374  1.00  5.21           C  
ATOM    895  H   VAL A  60      13.392  -1.520  -4.835  1.00  4.25           H  
ATOM    896  HA  VAL A  60      14.207  -3.917  -6.429  1.00  4.56           H  
ATOM    897  HB  VAL A  60      15.102  -3.070  -3.651  1.00  6.25           H  
ATOM    898 1HG1 VAL A  60      16.616  -4.998  -3.771  1.00  6.25           H  
ATOM    899 2HG1 VAL A  60      14.928  -5.509  -3.821  1.00  6.25           H  
ATOM    900 3HG1 VAL A  60      15.890  -5.497  -5.305  1.00  6.25           H  
ATOM    901 1HG2 VAL A  60      17.292  -2.803  -4.795  1.00  6.25           H  
ATOM    902 2HG2 VAL A  60      16.537  -3.267  -6.339  1.00  6.25           H  
ATOM    903 3HG2 VAL A  60      16.065  -1.755  -5.535  1.00  6.25           H  
ATOM    904  N   LEU A  61      12.525  -5.413  -5.434  1.00  3.59           N  
ATOM    905  CA  LEU A  61      11.442  -6.267  -4.962  1.00  3.81           C  
ATOM    906  C   LEU A  61      11.843  -7.195  -3.824  1.00  3.70           C  
ATOM    907  O   LEU A  61      11.766  -8.418  -3.956  1.00  4.10           O  
ATOM    908  CB  LEU A  61      10.976  -7.154  -6.117  1.00  5.25           C  
ATOM    909  CG  LEU A  61      10.484  -6.447  -7.377  1.00  5.25           C  
ATOM    910  CD1 LEU A  61      10.226  -7.486  -8.411  1.00  5.25           C  
ATOM    911  CD2 LEU A  61       9.219  -5.652  -7.114  1.00  5.25           C  
ATOM    912  H   LEU A  61      12.965  -5.616  -6.320  1.00  4.31           H  
ATOM    913  HA  LEU A  61      10.628  -5.640  -4.607  1.00  4.57           H  
ATOM    914 1HB  LEU A  61      11.801  -7.801  -6.403  1.00  6.30           H  
ATOM    915 2HB  LEU A  61      10.166  -7.776  -5.758  1.00  6.30           H  
ATOM    916  HG  LEU A  61      11.246  -5.783  -7.732  1.00  6.30           H  
ATOM    917 1HD1 LEU A  61       9.923  -7.009  -9.311  1.00  6.30           H  
ATOM    918 2HD1 LEU A  61      11.130  -8.042  -8.598  1.00  6.30           H  
ATOM    919 3HD1 LEU A  61       9.451  -8.156  -8.070  1.00  6.30           H  
ATOM    920 1HD2 LEU A  61       8.903  -5.170  -8.027  1.00  6.30           H  
ATOM    921 2HD2 LEU A  61       8.433  -6.324  -6.769  1.00  6.30           H  
ATOM    922 3HD2 LEU A  61       9.395  -4.900  -6.370  1.00  6.30           H  
ATOM    923  N   VAL A  62      12.326  -6.603  -2.739  1.00  3.54           N  
ATOM    924  CA  VAL A  62      12.670  -7.307  -1.517  1.00  3.73           C  
ATOM    925  C   VAL A  62      12.164  -6.480  -0.342  1.00  3.75           C  
ATOM    926  O   VAL A  62      12.560  -5.324  -0.187  1.00  4.15           O  
ATOM    927  CB  VAL A  62      14.193  -7.528  -1.395  1.00  5.15           C  
ATOM    928  CG1 VAL A  62      14.503  -8.280  -0.092  1.00  5.15           C  
ATOM    929  CG2 VAL A  62      14.713  -8.316  -2.607  1.00  5.15           C  
ATOM    930  H   VAL A  62      12.378  -5.585  -2.761  1.00  4.25           H  
ATOM    931  HA  VAL A  62      12.167  -8.275  -1.508  1.00  4.48           H  
ATOM    932  HB  VAL A  62      14.697  -6.557  -1.350  1.00  6.18           H  
ATOM    933 1HG1 VAL A  62      15.577  -8.426  -0.002  1.00  6.18           H  
ATOM    934 2HG1 VAL A  62      14.150  -7.710   0.768  1.00  6.18           H  
ATOM    935 3HG1 VAL A  62      14.007  -9.251  -0.104  1.00  6.18           H  
ATOM    936 1HG2 VAL A  62      15.783  -8.466  -2.511  1.00  6.18           H  
ATOM    937 2HG2 VAL A  62      14.213  -9.280  -2.652  1.00  6.18           H  
ATOM    938 3HG2 VAL A  62      14.516  -7.779  -3.520  1.00  6.18           H  
ATOM    939  N   ARG A  63      11.355  -7.061   0.526  1.00  3.61           N  
ATOM    940  CA  ARG A  63      10.880  -6.308   1.677  1.00  3.81           C  
ATOM    941  C   ARG A  63      11.559  -6.952   2.910  1.00  3.88           C  
ATOM    942  O   ARG A  63      11.909  -8.132   2.822  1.00  3.72           O  
ATOM    943  CB  ARG A  63       9.355  -6.328   1.730  1.00  5.25           C  
ATOM    944  CG  ARG A  63       8.602  -5.679   0.543  1.00  5.25           C  
ATOM    945  CD  ARG A  63       7.092  -5.763   0.738  1.00  5.25           C  
ATOM    946  NE  ARG A  63       6.337  -5.116  -0.363  1.00  5.25           N  
ATOM    947  CZ  ARG A  63       4.987  -4.944  -0.444  1.00  5.25           C  
ATOM    948  NH1 ARG A  63       4.119  -5.333   0.481  1.00  5.25           N  
ATOM    949  NH2 ARG A  63       4.544  -4.351  -1.516  1.00  5.25           N  
ATOM    950  H   ARG A  63      11.054  -8.019   0.380  1.00  4.33           H  
ATOM    951  HA  ARG A  63      11.193  -5.277   1.565  1.00  4.57           H  
ATOM    952 1HB  ARG A  63       8.964  -7.320   1.910  1.00  6.30           H  
ATOM    953 2HB  ARG A  63       9.078  -5.729   2.531  1.00  6.30           H  
ATOM    954 1HG  ARG A  63       8.882  -4.627   0.467  1.00  6.30           H  
ATOM    955 2HG  ARG A  63       8.862  -6.192  -0.384  1.00  6.30           H  
ATOM    956 1HD  ARG A  63       6.810  -6.815   0.769  1.00  6.30           H  
ATOM    957 2HD  ARG A  63       6.816  -5.299   1.680  1.00  6.30           H  
ATOM    958  HE  ARG A  63       6.866  -4.726  -1.168  1.00  6.30           H  
ATOM    959 1HH1 ARG A  63       4.391  -5.795   1.351  1.00  6.30           H  
ATOM    960 2HH1 ARG A  63       3.141  -5.161   0.339  1.00  6.30           H  
ATOM    961 1HH2 ARG A  63       5.244  -4.052  -2.215  1.00  6.30           H  
ATOM    962 2HH2 ARG A  63       3.563  -4.180  -1.647  1.00  6.30           H  
ATOM    963  N   PRO A  64      11.739  -6.252   4.057  1.00  4.47           N  
ATOM    964  CA  PRO A  64      12.360  -6.744   5.296  1.00  4.82           C  
ATOM    965  C   PRO A  64      11.915  -8.116   5.846  1.00  4.55           C  
ATOM    966  O   PRO A  64      12.745  -8.828   6.412  1.00  4.79           O  
ATOM    967  CB  PRO A  64      12.014  -5.623   6.282  1.00  7.24           C  
ATOM    968  CG  PRO A  64      11.964  -4.375   5.431  1.00  7.24           C  
ATOM    969  CD  PRO A  64      11.347  -4.817   4.126  1.00  7.24           C  
ATOM    970  HA  PRO A  64      13.450  -6.762   5.136  1.00  5.78           H  
ATOM    971 1HB  PRO A  64      11.043  -5.837   6.763  1.00  8.69           H  
ATOM    972 2HB  PRO A  64      12.761  -5.576   7.084  1.00  8.69           H  
ATOM    973 1HG  PRO A  64      11.360  -3.595   5.937  1.00  8.69           H  
ATOM    974 2HG  PRO A  64      12.972  -3.956   5.310  1.00  8.69           H  
ATOM    975 1HD  PRO A  64      10.255  -4.692   4.175  1.00  8.69           H  
ATOM    976 2HD  PRO A  64      11.804  -4.229   3.328  1.00  8.69           H  
ATOM    977  N   HIS A  65      10.653  -8.525   5.670  1.00  4.43           N  
ATOM    978  CA  HIS A  65      10.263  -9.836   6.204  1.00  4.49           C  
ATOM    979  C   HIS A  65       9.619 -10.691   5.116  1.00  4.42           C  
ATOM    980  O   HIS A  65       8.433 -11.026   5.188  1.00  4.60           O  
ATOM    981  CB  HIS A  65       9.305  -9.658   7.379  1.00  6.27           C  
ATOM    982  CG  HIS A  65       9.890  -8.839   8.468  1.00  6.27           C  
ATOM    983  ND1 HIS A  65      10.901  -9.299   9.289  1.00  6.27           N  
ATOM    984  CD2 HIS A  65       9.612  -7.584   8.878  1.00  6.27           C  
ATOM    985  CE1 HIS A  65      11.221  -8.352  10.153  1.00  6.27           C  
ATOM    986  NE2 HIS A  65      10.454  -7.302   9.924  1.00  6.27           N  
ATOM    987  H   HIS A  65       9.942  -7.924   5.231  1.00  5.32           H  
ATOM    988  HA  HIS A  65      11.139 -10.373   6.558  1.00  5.39           H  
ATOM    989 1HB  HIS A  65       8.378  -9.175   7.041  1.00  7.52           H  
ATOM    990 2HB  HIS A  65       9.049 -10.628   7.783  1.00  7.52           H  
ATOM    991  HD1 HIS A  65      11.556 -10.010   9.026  1.00  7.52           H  
ATOM    992  HD2 HIS A  65       8.897  -6.837   8.534  1.00  7.52           H  
ATOM    993  HE1 HIS A  65      12.006  -8.518  10.888  1.00  7.52           H  
ATOM    994  N   THR A  66      10.424 -11.060   4.108  1.00  4.59           N  
ATOM    995  CA  THR A  66       9.917 -11.705   2.903  1.00  4.83           C  
ATOM    996  C   THR A  66      10.443 -13.099   2.619  1.00  4.59           C  
ATOM    997  O   THR A  66      11.658 -13.305   2.525  1.00  4.73           O  
ATOM    998  CB  THR A  66      10.366 -10.879   1.668  1.00  6.67           C  
ATOM    999  OG1 THR A  66       9.894  -9.565   1.757  1.00  6.67           O  
ATOM   1000  CG2 THR A  66       9.836 -11.468   0.411  1.00  6.67           C  
ATOM   1001  H   THR A  66      11.408 -10.825   4.136  1.00  5.51           H  
ATOM   1002  HA  THR A  66       8.828 -11.756   2.966  1.00  5.80           H  
ATOM   1003  HB  THR A  66      11.458 -10.849   1.614  1.00  8.00           H  
ATOM   1004  HG1 THR A  66      10.545  -9.074   2.313  1.00  8.00           H  
ATOM   1005 1HG2 THR A  66      10.147 -10.840  -0.397  1.00  8.00           H  
ATOM   1006 2HG2 THR A  66      10.203 -12.458   0.249  1.00  8.00           H  
ATOM   1007 3HG2 THR A  66       8.792 -11.495   0.460  1.00  8.00           H  
ATOM   1008  N   ARG A  67       9.530 -14.026   2.337  1.00  4.80           N  
ATOM   1009  CA  ARG A  67       9.950 -15.333   1.858  1.00  5.20           C  
ATOM   1010  C   ARG A  67      10.003 -15.266   0.333  1.00  5.25           C  
ATOM   1011  O   ARG A  67       8.972 -15.393  -0.328  1.00  5.61           O  
ATOM   1012  CB  ARG A  67       8.973 -16.424   2.254  1.00  7.12           C  
ATOM   1013  CG  ARG A  67       9.310 -17.811   1.751  1.00  7.12           C  
ATOM   1014  CD  ARG A  67       8.264 -18.766   2.122  1.00  7.12           C  
ATOM   1015  NE  ARG A  67       8.494 -20.071   1.525  1.00  7.12           N  
ATOM   1016  CZ  ARG A  67       7.557 -21.042   1.403  1.00  7.12           C  
ATOM   1017  NH1 ARG A  67       6.326 -20.840   1.838  1.00  7.12           N  
ATOM   1018  NH2 ARG A  67       7.862 -22.199   0.845  1.00  7.12           N  
ATOM   1019  H   ARG A  67       8.535 -13.814   2.506  1.00  5.76           H  
ATOM   1020  HA  ARG A  67      10.936 -15.569   2.259  1.00  6.24           H  
ATOM   1021 1HB  ARG A  67       8.968 -16.511   3.331  1.00  8.54           H  
ATOM   1022 2HB  ARG A  67       7.964 -16.161   1.935  1.00  8.54           H  
ATOM   1023 1HG  ARG A  67       9.403 -17.824   0.667  1.00  8.54           H  
ATOM   1024 2HG  ARG A  67      10.244 -18.145   2.202  1.00  8.54           H  
ATOM   1025 1HD  ARG A  67       8.256 -18.879   3.209  1.00  8.54           H  
ATOM   1026 2HD  ARG A  67       7.304 -18.386   1.780  1.00  8.54           H  
ATOM   1027  HE  ARG A  67       9.460 -20.277   1.208  1.00  8.54           H  
ATOM   1028 1HH1 ARG A  67       6.076 -19.963   2.268  1.00  8.54           H  
ATOM   1029 2HH1 ARG A  67       5.629 -21.566   1.747  1.00  8.54           H  
ATOM   1030 1HH2 ARG A  67       8.794 -22.366   0.495  1.00  8.54           H  
ATOM   1031 2HH2 ARG A  67       7.162 -22.920   0.758  1.00  8.54           H  
ATOM   1032  N   LEU A  68      11.197 -15.144  -0.248  1.00  5.31           N  
ATOM   1033  CA  LEU A  68      11.333 -14.962  -1.704  1.00  5.84           C  
ATOM   1034  C   LEU A  68      11.317 -16.276  -2.467  1.00  5.96           C  
ATOM   1035  O   LEU A  68      12.282 -16.628  -3.138  1.00  6.38           O  
ATOM   1036  CB  LEU A  68      12.660 -14.235  -2.020  1.00  7.97           C  
ATOM   1037  CG  LEU A  68      12.844 -12.786  -1.485  1.00  7.97           C  
ATOM   1038  CD1 LEU A  68      14.272 -12.339  -1.715  1.00  7.97           C  
ATOM   1039  CD2 LEU A  68      11.926 -11.824  -2.266  1.00  7.97           C  
ATOM   1040  H   LEU A  68      12.029 -15.118   0.333  1.00  6.37           H  
ATOM   1041  HA  LEU A  68      10.490 -14.368  -2.045  1.00  7.01           H  
ATOM   1042 1HB  LEU A  68      13.473 -14.835  -1.613  1.00  9.56           H  
ATOM   1043 2HB  LEU A  68      12.782 -14.206  -3.100  1.00  9.56           H  
ATOM   1044  HG  LEU A  68      12.616 -12.754  -0.419  1.00  9.56           H  
ATOM   1045 1HD1 LEU A  68      14.398 -11.326  -1.348  1.00  9.56           H  
ATOM   1046 2HD1 LEU A  68      14.950 -13.002  -1.180  1.00  9.56           H  
ATOM   1047 3HD1 LEU A  68      14.496 -12.367  -2.780  1.00  9.56           H  
ATOM   1048 1HD2 LEU A  68      12.064 -10.808  -1.903  1.00  9.56           H  
ATOM   1049 2HD2 LEU A  68      12.181 -11.856  -3.322  1.00  9.56           H  
ATOM   1050 3HD2 LEU A  68      10.891 -12.110  -2.149  1.00  9.56           H  
ATOM   1051  N   GLY A  69      10.254 -17.038  -2.279  1.00  5.94           N  
ATOM   1052  CA  GLY A  69      10.055 -18.323  -2.943  1.00  6.39           C  
ATOM   1053  C   GLY A  69      10.840 -19.465  -2.298  1.00  6.41           C  
ATOM   1054  O   GLY A  69      10.732 -20.619  -2.709  1.00  6.74           O  
ATOM   1055  H   GLY A  69       9.501 -16.629  -1.718  1.00  7.13           H  
ATOM   1056 1HA  GLY A  69       9.000 -18.567  -2.960  1.00  7.67           H  
ATOM   1057 2HA  GLY A  69      10.361 -18.225  -3.982  1.00  7.67           H  
ATOM   1058  N   ASN A  70      11.606 -19.162  -1.261  1.00  6.40           N  
ATOM   1059  CA  ASN A  70      12.466 -20.149  -0.643  1.00  6.76           C  
ATOM   1060  C   ASN A  70      11.842 -21.018   0.462  1.00  6.83           C  
ATOM   1061  O   ASN A  70      11.283 -20.481   1.429  1.00  6.91           O  
ATOM   1062  CB  ASN A  70      13.699 -19.475  -0.117  1.00  9.32           C  
ATOM   1063  CG  ASN A  70      14.608 -18.984  -1.173  1.00  9.32           C  
ATOM   1064  OD1 ASN A  70      14.982 -19.788  -2.039  1.00  9.32           O  
ATOM   1065  ND2 ASN A  70      14.966 -17.724  -1.153  1.00  9.32           N  
ATOM   1066  H   ASN A  70      11.615 -18.203  -0.945  1.00  7.68           H  
ATOM   1067  HA  ASN A  70      12.773 -20.771  -1.472  1.00  8.11           H  
ATOM   1068 1HB  ASN A  70      13.415 -18.646   0.519  1.00 11.18           H  
ATOM   1069 2HB  ASN A  70      14.244 -20.198   0.472  1.00 11.18           H  
ATOM   1070 1HD2 ASN A  70      15.571 -17.358  -1.860  1.00 11.18           H  
ATOM   1071 2HD2 ASN A  70      14.630 -17.108  -0.438  1.00 11.18           H  
ATOM   1072  N   PRO A  71      12.010 -22.363   0.402  1.00  7.11           N  
ATOM   1073  CA  PRO A  71      11.482 -23.369   1.320  1.00  7.49           C  
ATOM   1074  C   PRO A  71      11.947 -23.226   2.761  1.00  7.83           C  
ATOM   1075  O   PRO A  71      11.323 -23.776   3.662  1.00  8.13           O  
ATOM   1076  CB  PRO A  71      11.971 -24.688   0.708  1.00 11.24           C  
ATOM   1077  CG  PRO A  71      13.162 -24.323  -0.122  1.00 11.24           C  
ATOM   1078  CD  PRO A  71      12.850 -22.964  -0.674  1.00 11.24           C  
ATOM   1079  HA  PRO A  71      10.387 -23.332   1.285  1.00  8.99           H  
ATOM   1080 1HB  PRO A  71      12.231 -25.393   1.516  1.00 13.49           H  
ATOM   1081 2HB  PRO A  71      11.169 -25.156   0.123  1.00 13.49           H  
ATOM   1082 1HG  PRO A  71      14.077 -24.331   0.494  1.00 13.49           H  
ATOM   1083 2HG  PRO A  71      13.326 -25.076  -0.912  1.00 13.49           H  
ATOM   1084 1HD  PRO A  71      13.798 -22.451  -0.799  1.00 13.49           H  
ATOM   1085 2HD  PRO A  71      12.279 -23.044  -1.621  1.00 13.49           H  
ATOM   1086  N   ASN A  72      13.055 -22.519   2.983  1.00  8.03           N  
ATOM   1087  CA  ASN A  72      13.528 -22.361   4.341  1.00  8.60           C  
ATOM   1088  C   ASN A  72      13.774 -20.914   4.738  1.00  8.36           C  
ATOM   1089  O   ASN A  72      14.705 -20.619   5.492  1.00  8.87           O  
ATOM   1090  CB  ASN A  72      14.774 -23.195   4.532  1.00 11.81           C  
ATOM   1091  CG  ASN A  72      15.919 -22.788   3.616  1.00 11.81           C  
ATOM   1092  OD1 ASN A  72      15.746 -22.141   2.559  1.00 11.81           O  
ATOM   1093  ND2 ASN A  72      17.110 -23.173   4.016  1.00 11.81           N  
ATOM   1094  H   ASN A  72      13.567 -22.098   2.225  1.00  9.64           H  
ATOM   1095  HA  ASN A  72      12.760 -22.737   5.019  1.00 10.32           H  
ATOM   1096 1HB  ASN A  72      15.108 -23.120   5.568  1.00 14.17           H  
ATOM   1097 2HB  ASN A  72      14.534 -24.241   4.342  1.00 14.17           H  
ATOM   1098 1HD2 ASN A  72      17.929 -22.950   3.485  1.00 14.17           H  
ATOM   1099 2HD2 ASN A  72      17.203 -23.689   4.868  1.00 14.17           H  
ATOM   1100  N   PHE A  73      12.884 -20.027   4.303  1.00  7.79           N  
ATOM   1101  CA  PHE A  73      12.893 -18.623   4.707  1.00  7.79           C  
ATOM   1102  C   PHE A  73      11.594 -18.215   5.369  1.00  7.80           C  
ATOM   1103  O   PHE A  73      10.527 -18.753   5.067  1.00  7.89           O  
ATOM   1104  CB  PHE A  73      13.240 -17.695   3.550  1.00 10.91           C  
ATOM   1105  CG  PHE A  73      14.715 -17.678   3.187  1.00 10.91           C  
ATOM   1106  CD1 PHE A  73      15.356 -18.747   2.624  1.00 10.91           C  
ATOM   1107  CD2 PHE A  73      15.449 -16.523   3.392  1.00 10.91           C  
ATOM   1108  CE1 PHE A  73      16.678 -18.694   2.279  1.00 10.91           C  
ATOM   1109  CE2 PHE A  73      16.781 -16.457   3.048  1.00 10.91           C  
ATOM   1110  CZ  PHE A  73      17.396 -17.550   2.488  1.00 10.91           C  
ATOM   1111  H   PHE A  73      12.179 -20.340   3.626  1.00  9.35           H  
ATOM   1112  HA  PHE A  73      13.680 -18.494   5.451  1.00  9.35           H  
ATOM   1113 1HB  PHE A  73      12.673 -17.998   2.675  1.00 13.09           H  
ATOM   1114 2HB  PHE A  73      12.928 -16.679   3.801  1.00 13.09           H  
ATOM   1115  HD1 PHE A  73      14.812 -19.656   2.463  1.00 13.09           H  
ATOM   1116  HD2 PHE A  73      14.957 -15.652   3.832  1.00 13.09           H  
ATOM   1117  HE1 PHE A  73      17.156 -19.570   1.839  1.00 13.09           H  
ATOM   1118  HE2 PHE A  73      17.347 -15.540   3.218  1.00 13.09           H  
ATOM   1119  HZ  PHE A  73      18.449 -17.507   2.214  1.00 13.09           H  
ATOM   1120  N   ASP A  74      11.688 -17.268   6.291  1.00  7.96           N  
ATOM   1121  CA  ASP A  74      10.513 -16.786   6.989  1.00  8.29           C  
ATOM   1122  C   ASP A  74       9.792 -15.693   6.223  1.00  8.31           C  
ATOM   1123  O   ASP A  74      10.246 -15.241   5.175  1.00  8.67           O  
ATOM   1124  CB  ASP A  74      10.929 -16.244   8.357  1.00 11.47           C  
ATOM   1125  CG  ASP A  74      11.414 -17.323   9.308  1.00 11.47           C  
ATOM   1126  OD1 ASP A  74      11.006 -18.453   9.189  1.00 11.47           O  
ATOM   1127  OD2 ASP A  74      12.216 -17.002  10.140  1.00 11.47           O  
ATOM   1128  H   ASP A  74      12.594 -16.881   6.516  1.00  9.55           H  
ATOM   1129  HA  ASP A  74       9.824 -17.621   7.127  1.00  9.95           H  
ATOM   1130 1HB  ASP A  74      11.724 -15.512   8.228  1.00 13.76           H  
ATOM   1131 2HB  ASP A  74      10.093 -15.729   8.826  1.00 13.76           H  
ATOM   1132  N   ASP A  75       8.691 -15.237   6.806  1.00  8.21           N  
ATOM   1133  CA  ASP A  75       7.849 -14.180   6.276  1.00  8.55           C  
ATOM   1134  C   ASP A  75       7.028 -13.674   7.456  1.00  8.60           C  
ATOM   1135  O   ASP A  75       6.602 -14.482   8.289  1.00  8.70           O  
ATOM   1136  CB  ASP A  75       6.940 -14.717   5.155  1.00 11.84           C  
ATOM   1137  CG  ASP A  75       6.295 -13.624   4.274  1.00 11.84           C  
ATOM   1138  OD1 ASP A  75       5.316 -13.040   4.701  1.00 11.84           O  
ATOM   1139  OD2 ASP A  75       6.761 -13.408   3.149  1.00 11.84           O  
ATOM   1140  H   ASP A  75       8.395 -15.668   7.670  1.00  9.85           H  
ATOM   1141  HA  ASP A  75       8.471 -13.375   5.894  1.00 10.26           H  
ATOM   1142 1HB  ASP A  75       7.501 -15.372   4.531  1.00 14.21           H  
ATOM   1143 2HB  ASP A  75       6.141 -15.306   5.603  1.00 14.21           H  
ATOM   1144  N   ASP A  76       6.837 -12.363   7.556  1.00  8.81           N  
ATOM   1145  CA  ASP A  76       6.035 -11.794   8.641  1.00  9.15           C  
ATOM   1146  C   ASP A  76       5.384 -10.503   8.181  1.00  9.30           C  
ATOM   1147  O   ASP A  76       5.643 -10.044   7.070  1.00  9.65           O  
ATOM   1148  CB  ASP A  76       6.937 -11.520   9.871  1.00 12.67           C  
ATOM   1149  CG  ASP A  76       6.197 -11.491  11.220  1.00 12.67           C  
ATOM   1150  OD1 ASP A  76       4.988 -11.411  11.191  1.00 12.67           O  
ATOM   1151  OD2 ASP A  76       6.833 -11.533  12.248  1.00 12.67           O  
ATOM   1152  H   ASP A  76       7.235 -11.760   6.826  1.00 10.57           H  
ATOM   1153  HA  ASP A  76       5.250 -12.499   8.915  1.00 10.98           H  
ATOM   1154 1HB  ASP A  76       7.721 -12.276   9.919  1.00 15.20           H  
ATOM   1155 2HB  ASP A  76       7.424 -10.550   9.740  1.00 15.20           H  
ATOM   1156  N   ASP A  77       4.598  -9.869   9.046  1.00  9.28           N  
ATOM   1157  CA  ASP A  77       3.989  -8.606   8.634  1.00  9.70           C  
ATOM   1158  C   ASP A  77       5.109  -7.676   8.227  1.00  9.93           C  
ATOM   1159  O   ASP A  77       6.013  -7.396   9.020  1.00 10.17           O  
ATOM   1160  CB  ASP A  77       3.176  -7.946   9.764  1.00 13.41           C  
ATOM   1161  CG  ASP A  77       1.826  -8.635  10.124  1.00 13.41           C  
ATOM   1162  OD1 ASP A  77       1.394  -9.522   9.422  1.00 13.41           O  
ATOM   1163  OD2 ASP A  77       1.237  -8.226  11.101  1.00 13.41           O  
ATOM   1164  H   ASP A  77       4.417 -10.304   9.955  1.00 11.14           H  
ATOM   1165  HA  ASP A  77       3.342  -8.775   7.771  1.00 11.64           H  
ATOM   1166 1HB  ASP A  77       3.791  -7.919  10.665  1.00 16.09           H  
ATOM   1167 2HB  ASP A  77       2.968  -6.913   9.486  1.00 16.09           H  
ATOM   1168  N   ASP A  78       5.054  -7.182   7.000  1.00 10.11           N  
ATOM   1169  CA  ASP A  78       6.109  -6.326   6.522  1.00 10.58           C  
ATOM   1170  C   ASP A  78       5.832  -4.852   6.745  1.00 10.90           C  
ATOM   1171  O   ASP A  78       4.680  -4.416   6.838  1.00 11.17           O  
ATOM   1172  CB  ASP A  78       6.402  -6.575   5.056  1.00 14.63           C  
ATOM   1173  CG  ASP A  78       7.685  -6.021   4.689  1.00 14.63           C  
ATOM   1174  OD1 ASP A  78       8.694  -6.659   4.877  1.00 14.63           O  
ATOM   1175  OD2 ASP A  78       7.706  -4.883   4.254  1.00 14.63           O  
ATOM   1176  H   ASP A  78       4.285  -7.436   6.362  1.00 12.13           H  
ATOM   1177  HA  ASP A  78       7.014  -6.577   7.073  1.00 12.70           H  
ATOM   1178 1HB  ASP A  78       6.378  -7.650   4.846  1.00 17.56           H  
ATOM   1179 2HB  ASP A  78       5.649  -6.103   4.445  1.00 17.56           H  
ATOM   1180  N   GLU A  79       6.906  -4.073   6.768  1.00 11.07           N  
ATOM   1181  CA  GLU A  79       6.852  -2.627   6.913  1.00 11.60           C  
ATOM   1182  C   GLU A  79       6.084  -1.961   5.775  1.00 11.81           C  
ATOM   1183  O   GLU A  79       5.476  -0.906   5.970  1.00 12.10           O  
ATOM   1184  CB  GLU A  79       8.272  -2.058   6.993  1.00 16.03           C  
ATOM   1185  CG  GLU A  79       9.013  -2.414   8.292  1.00 16.03           C  
ATOM   1186  CD  GLU A  79      10.423  -1.876   8.350  1.00 16.03           C  
ATOM   1187  OE1 GLU A  79      10.902  -1.407   7.347  1.00 16.03           O  
ATOM   1188  OE2 GLU A  79      11.015  -1.934   9.400  1.00 16.03           O  
ATOM   1189  H   GLU A  79       7.818  -4.505   6.667  1.00 13.28           H  
ATOM   1190  HA  GLU A  79       6.336  -2.398   7.844  1.00 13.92           H  
ATOM   1191 1HB  GLU A  79       8.858  -2.438   6.151  1.00 19.24           H  
ATOM   1192 2HB  GLU A  79       8.237  -0.973   6.902  1.00 19.24           H  
ATOM   1193 1HG  GLU A  79       8.450  -2.017   9.135  1.00 19.24           H  
ATOM   1194 2HG  GLU A  79       9.043  -3.500   8.390  1.00 19.24           H  
ATOM   1195  N   PHE A  80       6.108  -2.566   4.586  1.00 11.85           N  
ATOM   1196  CA  PHE A  80       5.428  -1.983   3.451  1.00 12.20           C  
ATOM   1197  C   PHE A  80       4.097  -2.652   3.119  1.00 12.62           C  
ATOM   1198  O   PHE A  80       3.549  -2.425   2.035  1.00 13.11           O  
ATOM   1199  CB  PHE A  80       6.332  -2.062   2.234  1.00 16.94           C  
ATOM   1200  CG  PHE A  80       7.592  -1.333   2.424  1.00 16.94           C  
ATOM   1201  CD1 PHE A  80       8.778  -2.024   2.605  1.00 16.94           C  
ATOM   1202  CD2 PHE A  80       7.609   0.040   2.456  1.00 16.94           C  
ATOM   1203  CE1 PHE A  80       9.952  -1.343   2.796  1.00 16.94           C  
ATOM   1204  CE2 PHE A  80       8.773   0.719   2.654  1.00 16.94           C  
ATOM   1205  CZ  PHE A  80       9.950   0.033   2.818  1.00 16.94           C  
ATOM   1206  H   PHE A  80       6.648  -3.433   4.450  1.00 14.22           H  
ATOM   1207  HA  PHE A  80       5.235  -0.942   3.684  1.00 14.64           H  
ATOM   1208 1HB  PHE A  80       6.565  -3.092   2.037  1.00 20.33           H  
ATOM   1209 2HB  PHE A  80       5.832  -1.661   1.365  1.00 20.33           H  
ATOM   1210  HD1 PHE A  80       8.769  -3.118   2.599  1.00 20.33           H  
ATOM   1211  HD2 PHE A  80       6.685   0.582   2.322  1.00 20.33           H  
ATOM   1212  HE1 PHE A  80      10.883  -1.886   2.935  1.00 20.33           H  
ATOM   1213  HE2 PHE A  80       8.773   1.798   2.677  1.00 20.33           H  
ATOM   1214  HZ  PHE A  80      10.881   0.577   2.969  1.00 20.33           H  
ATOM   1215  N   ASP A  81       3.595  -3.515   4.006  1.00 12.57           N  
ATOM   1216  CA  ASP A  81       2.324  -4.178   3.753  1.00 13.14           C  
ATOM   1217  C   ASP A  81       1.171  -3.243   4.067  1.00 13.63           C  
ATOM   1218  O   ASP A  81       1.301  -2.345   4.903  1.00 13.85           O  
ATOM   1219  CB  ASP A  81       2.173  -5.471   4.564  1.00 18.17           C  
ATOM   1220  CG  ASP A  81       3.044  -6.660   4.076  1.00 18.17           C  
ATOM   1221  OD1 ASP A  81       3.564  -6.646   2.966  1.00 18.17           O  
ATOM   1222  OD2 ASP A  81       3.165  -7.617   4.830  1.00 18.17           O  
ATOM   1223  H   ASP A  81       4.065  -3.675   4.903  1.00 15.08           H  
ATOM   1224  HA  ASP A  81       2.269  -4.434   2.696  1.00 15.77           H  
ATOM   1225 1HB  ASP A  81       2.438  -5.256   5.604  1.00 21.80           H  
ATOM   1226 2HB  ASP A  81       1.125  -5.774   4.559  1.00 21.80           H  
ATOM   1227  N   GLU A  82       0.034  -3.483   3.425  1.00 13.95           N  
ATOM   1228  CA  GLU A  82      -1.180  -2.726   3.676  1.00 14.56           C  
ATOM   1229  C   GLU A  82      -2.386  -3.519   3.197  1.00 15.11           C  
ATOM   1230  O   GLU A  82      -3.439  -3.505   3.834  1.00 15.57           O  
ATOM   1231  OXT GLU A  82      -2.229  -4.339   2.293  1.00 21.85           O  
ATOM   1232  CB  GLU A  82      -1.134  -1.363   2.977  1.00 19.30           C  
ATOM   1233  CG  GLU A  82      -2.339  -0.479   3.275  1.00 19.30           C  
ATOM   1234  CD  GLU A  82      -2.257   0.900   2.673  1.00 19.30           C  
ATOM   1235  OE1 GLU A  82      -1.319   1.189   1.954  1.00 19.30           O  
ATOM   1236  OE2 GLU A  82      -3.145   1.677   2.931  1.00 19.30           O  
ATOM   1237  H   GLU A  82       0.008  -4.226   2.740  1.00 16.74           H  
ATOM   1238  HA  GLU A  82      -1.278  -2.565   4.750  1.00 17.47           H  
ATOM   1239 1HB  GLU A  82      -0.237  -0.824   3.284  1.00 23.16           H  
ATOM   1240 2HB  GLU A  82      -1.078  -1.510   1.900  1.00 23.16           H  
ATOM   1241 1HG  GLU A  82      -3.234  -0.970   2.894  1.00 23.16           H  
ATOM   1242 2HG  GLU A  82      -2.443  -0.393   4.354  1.00 23.16           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 -417.518 38.973 374.039 -23.0813 6.90344 19.5867 172.229 -186.488 -0.66965 -4.14395 -169.641 -20.1528 -47.9245 -3.00672 -26.5765 -18.2353 0 0.37479 6.63689 40.4345 71.2307 -15.3589 17.742 -55.6861 -6.41538 44.6517 -202.097
MET:NtermProteinFull_1 -5.29476 0.61946 4.13299 -0.59717 0.138 0.13594 1.6862 -1.78152 -0 -0 -2.11508 0.91472 0 0 -0.63032 0 0 0.06398 0.45257 1.70491 0 0 0 0.60916 0 0.8784 0.91749
PRO_2 -4.06576 0.76 2.98803 -0.1271 0.00441 0.0929 1.31453 -1.28005 -0 -0 -1.27701 0.20056 0 0 0 0 0 -0.10056 0.0315 0.1469 0 -0.95951 0 -2.4119 -0.3956 1.11862 -3.96003
LYS_3 -1.36823 0.0785 1.60691 -0.42501 0.0654 0.23729 0.50842 -0.73953 -0.01874 -0.11416 0.27294 0.083 0 0 0 0 0 -0.17868 0.00877 1.25996 0 -0.03187 0 -1.5107 -0.27557 0.40533 -0.13598
SER_4 -2.1177 0.34468 1.7598 -0.02837 0.00997 0.02731 0.38848 -0.92096 -0 -0 0.06602 -0.089 0 0 0 0 0 -0.07167 0.0004 0.64658 0 -0.21479 0.60999 -0.77834 -0.18342 0.22341 -0.32761
GLY_5 -2.98781 0.25466 2.08287 -0.00021 0 0 1.09679 -1.28568 -0.01874 -0.11416 -1.29493 -0.1762 0 0 0 0 0 -0.09797 0 0 0 -1.24516 0 0.83697 -0.1433 0.16737 -2.92551
ALA_6 -4.44793 0.4033 2.3862 -0.02182 0 0 1.3743 -1.72182 -0 -0 -1.51052 -0.44446 0 0 -0.87509 0 0 0.11011 0 0 0 -0.55623 0 1.8394 0.12985 0.21056 -3.12413
HIS_D_7 -5.85572 0.70552 4.42699 -0.47413 0.03149 0.33325 2.19003 -2.2828 -0 -0 -1.90798 -0.21588 0 0 -1.86023 0 0 -0.05648 0.10196 0 1.55195 -0.00545 0 -0.45461 -0.2034 0.21487 -3.76063
GLN_8 -6.46706 0.87892 5.95833 -0.35909 0.05988 0.2204 2.05269 -2.64006 -0 -0 -1.6172 -0.06507 0 0 -0.90675 -0.66255 0 -0.10951 0.04049 0 2.80344 0.07912 0 -0.18838 -0.06703 0.92748 -0.06193
PRO_9 -7.76472 1.07706 4.07962 -0.13864 0.00685 0.10197 2.1827 -1.90533 -0 -0 -1.82961 0.16245 0 0 0 0 0 -0.08802 0.01618 0.1823 0 -0.93637 0 -2.4119 -0.30614 1.28862 -6.28299
LEU_10 -6.3092 0.50498 3.29985 -0.91822 0.65422 0.43595 2.23423 -2.19185 -0 -0 -0.61882 -0.01495 0 0 0 0 0 -0.03077 0.06605 2.55707 0 -0.21551 0 0.18072 -0.48618 0.97419 0.12174
VAL_11 -7.88284 1.04369 2.35272 -0.28106 0.191 0.04826 1.13228 -2.47296 -0 -0 -0.03445 0.4263 0 0 0 0 0 -0.11126 0.00626 0.5605 0 0.43474 0 1.9342 -0.19035 0.76503 -2.07797
ARG_12 -8.8385 0.67694 9.42668 -0.54408 0.14232 0.34147 4.07141 -3.90797 -0.07259 -0.52619 -4.05032 0.25496 0 0 0 -3.31308 0 -0.04117 0.95747 2.10759 0 -0.07211 0 -1.2888 0.04352 0.73956 -3.89291
HIS_D_13 -4.40586 0.16231 4.14344 -0.66356 0.01108 0.67385 1.69214 -1.93736 -0 -0 -1.44121 -0.31002 0 0 0 -0.66255 0 0.06708 0.01071 0 1.52793 -0.28032 0 -0.45461 0.33135 0.55941 -0.97619
ASP_14 -4.22886 0.25186 6.30334 -0.21154 0.068 0.67608 3.36947 -2.83156 -0.01308 -0.07653 -4.56185 -1.39027 0 0 -0.63838 0 0 -0.00115 0.06504 0 1.93171 -0.80937 0 -2.3716 0.29564 0.38311 -3.78996
THR_15 -4.71203 0.45129 4.28769 -0.11866 0.06082 0.06139 1.90251 -2.38232 -0.01036 -0.11694 -0.33158 -1.16308 0 0 0 0 0 0.0307 0.00181 0.07171 0 0.00584 2.26923 -1.0874 -0.00295 0.52163 -0.26072
ASP_16 -3.46813 0.3196 5.9715 -0.19882 0.00082 0.65276 2.38873 -2.5024 -0 -0 -3.75514 -0.05494 0 0 -0.63838 -0.91504 0 0.08927 0.25832 0 3.32849 0.05069 0 -2.3716 -0.34646 0.49717 -0.69355
ASP_17 -5.63221 0.77894 6.74171 -0.09434 0 0.27335 2.8859 -3.11062 -0.01788 -0.10585 -3.6784 -0.49287 0 0 0 -0.72651 0 -0.01189 0.01259 0 2.04141 -0.1226 0 -2.3716 -0.16618 0.87233 -2.92471
GLY_18 -4.88185 0.72188 4.16796 -4e-05 0 0 2.51646 -2.46727 -0 -0 -1.03784 -0.41008 0 0 0 0 0 -0.16719 0 0 0 0.36954 0 0.83697 0.24745 0.81163 0.70762
GLY_19 -3.42752 0.39187 3.9272 -4e-05 0 0 2.15244 -2.0563 -0 -0 -2.38166 -0.42037 0 0 0 0 0 -0.10002 0 0 0 0.36069 0 0.83697 0.32308 0.47918 0.08551
GLU_20 -6.20429 0.3993 7.06623 -0.45549 0.27382 0.98479 3.27206 -2.85679 -0.01221 -0.11157 -4.70723 -0.63211 0 0 -0.4226 -1.03903 0 0.2058 0.18281 0 3.53149 -0.10283 0 -2.7348 -0.1258 0.39382 -3.09461
THR_21 -4.49116 0.43616 2.78723 -0.12683 0.04052 0.08529 1.84668 -1.79006 -0.0048 -0.02932 -1.7658 -0.90222 0 0 -0.46055 0 0 -0.05303 0.00054 0.04903 0 -0.45775 2.30216 -1.0874 -0.33152 0.29828 -3.65455
GLY_22 -3.60758 0.23836 2.9257 -0.0003 0 0 1.2398 -1.7937 -0 -0 -0.39555 -0.20534 0 0 0 0 0 -0.04007 0 0 0 0.20856 0 0.83697 -0.06133 0.23975 -0.41473
GLN_23 -2.53695 0.11893 2.8717 -0.67603 0.12429 0.78065 1.25143 -1.40415 -0 -0 -0.66827 -0.80204 0 0 -1.48875 0 0 -0.04638 0.09029 0 2.30637 0.02575 0 -0.18838 -0.0549 0.34228 0.04582
SER_24 -3.17462 0.25211 2.70546 -0.03085 0.03414 0.03059 0.84513 -1.23236 -0 -0 -0.49677 0.13899 0 0 0 -0.80847 0 0.05917 0.00779 0.50171 0 -0.02959 0.60043 -0.77834 0.30781 0.47656 -0.59112
VAL_25 -4.00301 0.22262 1.95762 -0.30768 0.19976 0.06279 0.8561 -1.52962 -2e-05 -0.00045 -0.0886 -0.30089 0 0 0 0 0 -0.03503 0.00038 0.08501 0 -0.49049 0 1.9342 0.22351 0.25318 -0.96063
LYS_26 -3.93992 0.26416 3.65537 -0.30735 0.02295 0.13265 1.493 -1.6002 -0.04703 -0.2191 -2.24529 0.16616 0 0 -0.66799 0 0 -0.05389 0.12307 2.10428 0 0.02962 0 -1.5107 -0.43107 0.24858 -2.78269
SER_27 -4.16246 0.31296 5.87047 -0.03569 1e-05 0.06134 3.24025 -2.66321 -0 -0 -3.45765 -0.23408 0 0 -0.97734 -0.35328 0 -0.01108 0.00906 0.14058 0 -0.49466 1.82176 -0.77834 -0.52351 0.50456 -1.7303
LEU_28 -6.8404 0.73981 2.70975 -0.46134 0.21743 0.10724 1.65252 -2.16361 -0 -0 0.15359 0.1904 0 0 0 0 0 0.02818 0.01311 0.27491 0 -0.3045 0 0.18072 -0.44844 0.55834 -3.3923
ALA_29 -2.05963 0.25088 2.21712 -0.02616 0.00162 0 0.76704 -1.22641 -0 -0 0.11042 -0.40935 0 0 0 0 0 -0.02591 0 0 0 -0.11924 0 1.8394 -0.43858 0.42947 1.31068
ASP_30 -4.37414 0.46569 5.46251 -0.11541 0.0206 0.35814 2.30856 -2.35127 -0.029 -0.09061 -4.50574 -0.32987 0 0 -0.97734 -0.35328 0 -0.06206 0.00152 0 2.68347 -0.34433 0 -2.3716 -0.6437 0.38178 -4.86609
VAL_31 -6.59519 0.74272 3.33733 -0.29118 0.15451 0.05189 2.0284 -2.29222 -0 -0 -0.82459 -0.1954 0 0 0 0 0 -0.01279 0.01171 0.04317 0 -0.48286 0 1.9342 -0.4954 0.43978 -2.44592
SER_32 -4.64104 0.34534 6.22453 -0.04238 7e-05 0.07401 3.49645 -2.7024 -0.0023 -0.03268 -4.40252 -0.08882 0 0 -1.22333 -0.59887 0 0.02306 0.00037 0.1507 0 -0.45654 1.76065 -0.77834 -0.34894 0.44012 -2.80287
GLU_33 -3.32409 0.18949 3.7486 -0.45995 0.28101 1.45136 1.40645 -1.77166 -0.02603 -0.15903 -0.67413 -3.04001 0 0 0 0 0 0.00383 0.00709 0 3.98473 -0.28774 0 -2.7348 -0.58561 0.3108 -1.67971
GLU_34 -2.91745 0.16758 3.84788 -0.20664 0.0271 0.28472 1.39781 -1.73877 -0.02603 -0.15903 -1.09449 -0.59245 0 0 0 0 0 0.11898 0.00225 0 3.04511 -0.2187 0 -2.7348 -0.53103 0.19315 -1.13482
GLU_35 -6.65506 0.55383 7.49755 -0.20408 0.02229 0.29668 3.73941 -3.29351 -0.0021 -0.01119 -4.55456 -0.52096 0 0 -1.22333 -0.59887 0 -0.0172 0.15615 0 3.76573 -0.31057 0 -2.7348 -0.51023 0.2706 -4.33423
ILE_36 -8.76953 1.05894 5.78933 -0.50176 0.37592 0.10029 3.05495 -3.44126 -0.01278 -0.08869 -2.69491 0.04786 0 0 0 0 0 -0.0582 0.00774 0.4713 0 -0.45279 0 0.73287 -0.24135 0.60198 -4.02008
ASP_37 -4.06021 0.18184 4.97324 -0.10743 0.01341 0.32826 2.13452 -2.40624 -0 -0 -1.98061 -0.32237 0 0 0 0 0 -0.02717 0.0425 0 1.76381 0.24743 0 -2.3716 -0.01202 0.53795 -1.06467
SER_38 -3.69985 0.14643 4.8211 -0.02722 0 0.06335 2.19042 -2.22797 -0 -0 -2.21058 -0.62975 0 0 0 0 0 -0.01307 4e-05 0.60517 0 0.34455 0.60013 -0.77834 0.16857 0.16501 -0.48201
ARG_39 -9.73337 0.42164 10.7071 -0.7659 0.14542 0.46892 5.40151 -4.85187 -0 -0 -6.33565 0.44255 0 0 -0.66799 -1.03903 0 -0.02005 0.08183 2.40773 0 -0.04987 0 -1.2888 0.09219 0.56036 -4.02326
MET_40 -5.93891 0.3182 4.73595 -0.45805 0.16221 0.07619 2.42486 -2.55534 -0.0021 -0.01119 -2.6096 -0.0655 0 0 0 0 0 0.14539 0.3143 2.25493 0 0.05787 0 0.60916 -0.11844 0.80271 0.14267
SER_41 -3.67368 0.19129 4.79734 -0.02783 0 0.0645 2.25965 -2.24308 -0.01048 -0.05601 -2.10348 -0.5763 0 0 0 0 0 -0.02128 0.00057 0.71076 0 0.33354 0.60015 -0.77834 0.14367 0.35934 -0.02966
ARG_42 -7.6768 0.49281 9.96643 -0.50369 0.03336 0.28233 4.55534 -4.28115 -0 -0 -7.13535 0.17287 0 0 0 -1.64155 0 0.11426 0.90559 2.7847 0 -0.12693 0 -1.2888 -0.128 0.55167 -2.92293
ARG_43 -8.32481 0.48878 7.78101 -0.77524 0.17759 0.51707 3.84627 -3.73497 -0.03026 -0.24051 -3.90548 0.34158 0 0 -0.4226 0 0 0.01425 0.10268 2.80031 0 -0.07145 0 -1.2888 -0.36859 0.74528 -2.34789
SER_44 -4.08745 0.18836 4.95709 -0.0283 0 0.06559 2.45445 -2.40307 -0 -0 -2.40641 -0.55782 0 0 0 0 0 0.0639 0.00184 0.81279 0 0.32364 0.6 -0.77834 -0.08947 0.35356 -0.52962
SER_45 -4.08152 0.26411 5.16517 -0.02685 0 0.06299 2.48014 -2.53585 -0 -0 -1.58579 -0.59658 0 0 0 0 0 0.0196 0.0001 0.72397 0 0.33796 0.60138 -0.77834 0.12838 0.21155 0.39042
VAL_46 -8.02931 0.85379 4.08278 -0.31699 0.25784 0.07326 2.72361 -2.95521 -0 -0 -2.45031 -0.09713 0 0 0 0 0 -0.04626 0.01749 0.06553 0 -0.25256 0 1.9342 0.0368 0.33034 -3.77214
ILE_47 -6.56627 0.41562 4.96918 -0.50807 0.37095 0.10449 2.62633 -2.76976 -0 -0 -2.19651 -0.03445 0 0 0 0 0 -0.05116 0.0309 0.52121 0 -0.42798 0 0.73287 -0.02785 0.40097 -2.40954
ALA_48 -4.20703 0.18059 4.43608 -0.02155 0 0 2.37246 -2.45013 -0 -0 -2.43621 -0.34762 0 0 0 0 0 0.04324 0 0 0 -0.26063 0 1.8394 -0.17391 0.36193 -0.66338
ASP_49 -4.94479 0.28597 5.95392 -0.10909 0.01485 0.33599 2.58654 -2.73386 -0 -0 -2.05605 -0.25941 0 0 0 0 0 0.10349 0.08546 0 1.75269 0.15964 0 -2.3716 -0.32643 0.34384 -1.17881
LEU_50 -9.15956 0.92345 4.60338 -0.48118 0.19981 0.10995 3.52851 -3.23849 -0.00184 -0.0136 -2.55474 0.21184 0 0 0 0 0 -0.04129 0.04315 0.37461 0 -0.2712 0 0.18072 -0.27383 0.45718 -5.40313
LEU_51 -6.26545 0.54041 5.76333 -0.48274 0.23965 0.11349 2.55318 -2.98274 -0 -0 -2.65505 0.23671 0 0 0 0 0 0.07821 0.02474 0.3648 0 -0.26179 0 0.18072 -0.29732 0.42683 -2.42301
SER_52 -5.27116 0.20575 6.53117 -0.02479 0 0.05805 2.9321 -3.01566 -0.01541 -0.11324 -2.97597 -0.57332 0 0 0 -0.3634 0 0.02744 0.01533 0.73845 0 0.33028 0.65063 -0.77834 -0.06808 0.29964 -1.41051
LEU_53 -9.23936 0.96613 5.75247 -0.49697 0.29307 0.1179 3.02978 -3.46667 -0 -0 -2.97798 0.27571 0 0 0 0 0 0.04432 0.05206 0.31789 0 -0.29382 0 0.18072 -0.08011 0.48951 -5.03536
PHE_54 -8.74717 1.08862 5.17266 -0.44487 0.00715 0.14532 3.73809 -3.30333 -0 -0 -3.39876 -0.13012 0 0 0 0 0 -0.0312 0.11061 0 2.96112 -0.14775 0 1.0402 -0.24449 0.87176 -1.31217
ARG_55 -4.77609 0.29754 5.77435 -0.75157 0.09256 0.4754 1.78136 -2.6889 -0.01725 -0.12684 -0.91943 0.38984 0 0 0 0 0 -0.02008 0.06109 1.45473 0 -0.02618 0 -1.2888 -0.19653 0.82515 0.34036
ARG_56 -4.92665 0.34627 5.08934 -0.77036 0.13602 0.52176 2.01716 -2.31003 -0 -0 -1.4664 0.85053 0 0 0 -0.3634 0 0.04912 0.15289 2.50684 0 -0.14983 0 -1.2888 -0.30434 0.4862 0.57635
SER_57 -4.80544 0.46886 5.07921 -0.03245 0.00078 0.02395 2.23131 -2.33865 -0 -0 -1.95093 -0.05623 0 0 -0.95349 0 0 0.0121 0.00569 0.69133 0 0.00311 1.74982 -0.77834 -0.31072 0.50729 -0.4528
SER_58 -1.97981 0.16787 3.04434 -0.02918 0.01167 0.02911 1.42488 -1.38742 -0.00361 -0.02576 -0.51516 -0.03413 0 0 0 0 0 0.09548 0.00306 0.07209 0 0.14185 0.60241 -0.77834 -0.02303 0.56232 1.37863
SER_59 -3.44826 0.47314 3.07739 -0.01671 0 0.02836 1.30227 -1.55846 -0.01435 -0.06439 -1.72304 -0.97068 0 0 -0.09568 0 0 -0.03012 0.00179 0.71276 0 -0.39761 0.60645 -0.77834 0.66006 0.35363 -1.88181
VAL_60 -3.48634 0.45607 1.13968 -0.27853 0.18634 0.06157 0.91876 -1.1672 -0 -0 -1.32466 -0.31856 0 0 -0.09568 0 0 -0.00894 0.00713 0.24025 0 -0.73546 0 1.9342 0.35043 0.2345 -1.88647
LEU_61 -8.81932 1.28801 0.56385 -0.55853 0.22906 0.17793 1.50637 -1.80839 -0.01074 -0.03864 -0.43452 0.13948 0 0 0 0 0 0.177 0.08952 0.32049 0 0.05539 0 0.18072 0.18463 0.44868 -6.309
VAL_62 -3.64099 0.45718 1.13768 -0.26866 0.13587 0.05862 0.80291 -1.11301 -0 -0 -0.9106 -0.46487 0 0 0 0 0 -0.03624 0.00867 0.24411 0 -0.39259 0 1.9342 0.37307 0.49647 -1.17819
ARG_63 -9.08798 1.08501 9.81234 -0.37 0.02538 0.16896 3.06161 -3.90971 -0.00073 -0.00214 -3.5447 0.13816 0 0 -1.37919 -0.33744 0 0.04841 0.03705 2.23981 0 -0.07508 0 -1.2888 0.13368 1.66687 -1.5785
PRO_64 -3.74761 0.42655 3.06113 -0.06713 0 0.04175 0.93801 -1.08773 -0 -0 -0.41828 0.56478 0 0 0 0 0 -0.17432 0.04513 0.18321 0 -0.73236 0 -2.4119 0.3668 2.09136 -0.92061
HIS_D_65 -5.52349 0.30419 5.65507 -0.43572 0.01959 0.56765 2.35126 -2.58689 -0.0355 -0.22488 -2.34498 -0.29328 0 0 -0.60709 0 0 0.22957 0.04842 0 1.51921 -0.74775 0 -0.45461 0.93711 0.77819 -0.84394
THR_66 -5.76652 0.84972 4.07828 -0.18822 0.17736 0.07681 1.63956 -2.12257 -0 -0 -1.9579 -0.06908 0 0 -0.50411 0 0 0.63526 0.04576 0.18384 0 -0.19022 2.36676 -1.0874 0.76786 0.96651 -0.09829
ARG_67 -7.48262 0.53195 6.906 -0.6105 0.16032 0.44297 3.04884 -3.11969 -0.04476 -0.31736 -2.34528 0.1745 0 0 -1.06841 0 0 -0.06313 0.38632 2.06852 0 0.17625 0 -1.2888 0.26693 1.14884 -1.02909
LEU_68 -5.7321 0.60009 1.69287 -0.50241 0.17156 0.15648 0.61509 -1.61939 -0.02577 -0.13227 0.19469 0.05286 0 0 0 0 0 0.0154 0.27068 0.37931 0 -0.00189 0 0.18072 0.52452 0.67379 -2.48575
GLY_69 -4.0289 0.36481 3.04004 -5e-05 0 0 1.11774 -1.74499 -0.01036 -0.11694 -1.58106 -0.41997 0 0 0 0 0 -0.04229 0 0 0 -1.40709 0 0.83697 -0.16842 0.42539 -3.73513
ASN_70 -7.064 1.16997 6.27153 -0.18878 0.02591 0.26916 2.81873 -3.04184 -0.03851 -0.1935 -1.97052 -0.4828 0 0 -1.02821 0 0 -0.01703 0.02912 0 2.14823 0.19477 0 -0.93687 -0.44933 1.03429 -1.44969
PRO_71 -3.57213 0.64678 1.8506 -0.08907 0.00056 0.05559 0.66675 -0.75077 -0 -0 0.41437 0.67509 0 0 0 0 0 -0.15972 0.00053 0.59614 0 -0.48237 0 -2.4119 -0.20287 1.16142 -1.60102
ASN_72 -3.22957 0.33338 2.43223 -0.38107 0.04522 0.78015 0.9141 -1.24613 -0 -0 -0.46742 -1.35918 0 0 0 -0.80847 0 0.28984 0.03531 0 2.58308 -0.72274 0 -0.93687 -0.09715 0.39768 -1.4376
PHE_73 -4.98761 0.50868 3.28806 -0.51216 0.12654 0.20489 0.98718 -1.71552 -0.01274 -0.06122 -0.53117 -0.12913 0 0 0 0 0 0.03153 0.70467 0 2.62332 -0.314 0 1.0402 -0.04638 0.35502 1.56016
ASP_74 -2.05127 0.11516 2.61685 -0.09771 0.01011 0.284 0.63954 -1.18042 -0 -0 -0.40041 0.00779 0 0 0 0 0 -0.01843 0.00244 0 1.86243 -0.3244 0 -2.3716 -0.31127 0.31209 -0.90509
ASP_75 -4.1702 0.26859 5.86328 -0.13328 0.00099 0.39333 2.40742 -2.38766 -0 -0 -3.74754 -1.07897 0 0 -1.06841 -1.65345 0 -0.01737 0.04129 0 2.68301 0.06386 0 -2.3716 0.31437 0.40999 -4.18234
ASP_76 -3.25649 0.24009 5.12497 -0.10823 0.01271 0.32051 2.0159 -2.13115 -0 -0 -1.8491 -1.36398 0 0 -0.64588 0 0 -0.00509 0.00517 0 2.0583 -0.15471 0 -2.3716 0.49723 0.46164 -1.14971
ASP_77 -1.84641 0.20001 2.84871 -0.10795 0.00352 0.30457 0.84034 -1.20103 -0 -0 -2.0196 -0.51756 0 0 -0.64588 0 0 -0.07975 0.03154 0 2.78644 -0.47034 0 -2.3716 -0.02292 0.44074 -1.82717
ASP_78 -7.43967 0.87778 11.1861 -0.15366 0.00734 0.46377 4.4791 -4.30106 -0.05912 -0.30678 -7.38464 -1.07436 0 0 -2.19015 0 0 -0.01229 0.02827 0 4.02793 0.21997 0 -2.3716 0.00786 0.5287 -3.46646
GLU_79 -2.93982 0.18103 3.24655 -0.21691 0.02741 0.30434 0.87752 -1.33208 -0 -0 -0.20641 -0.58739 0 0 0 0 0 -0.08844 0.00106 0 3.12902 -0.34859 0 -2.7348 -0.28619 0.32493 -0.64877
PHE_80 -8.23542 0.6929 4.72104 -0.69715 0.0774 0.41342 1.73818 -2.46768 -0 -0 -2.2066 0.1149 0 0 -0.99117 0 0 -0.05475 0.06617 0 1.99928 -0.20908 0 1.0402 -0.65198 0.28175 -4.36859
ASP_81 -4.21653 0.23658 7.4514 -0.09342 0.00609 0.2562 3.09239 -2.93671 -0.02242 -0.14317 -6.64244 -0.04337 0 0 -0.59188 -1.99707 0 -0.00178 0.04986 0 2.02998 0.13452 0 -2.3716 -0.37264 0.36005 -5.81597
GLU:CtermProteinFull_82 -1.09681 0.04665 2.09791 -0.36406 0.05754 0.54321 1.12109 -0.80788 -0 -0 -1.99617 -0.57278 0 0 -0.63032 0 0 0 0.00509 0 2.80103 0 0 -2.7348 -0.08143 0.22786 -1.38387
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

