REMARK ID 239 DOMAINID 372 MODEL 1 T0969
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 79.020
REMARK    S_0000_0001
REMARK    SCORE         p_aa_pp:         -24.321
REMARK    SCORE          fa_atr:        -681.910
REMARK    SCORE        hbond_sc:         -11.030
REMARK    SCORE     hbond_sr_bb:         -45.655
REMARK    SCORE     cart_bonded:          80.667
REMARK    SCORE         fa_elec:        -185.412
REMARK    SCORE     total_score:        -382.490
REMARK    SCORE          fa_sol:         395.044
REMARK    SCORE     rama_prepro:         -16.814
REMARK    SCORE          fa_dun:         174.913
REMARK    SCORE           score:        -382.490
REMARK    SCORE fa_intra_sol_xover4:          28.630
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:           7.138
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_rep:          86.748
REMARK    SCORE    fa_intra_rep:           1.371
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -23.249
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -33.901
REMARK    SCORE atom_pair_constraint:        -126.102
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           0.401
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.006
ATOM      1  N   MET A   1      -0.529   0.582   0.321  1.00  3.89           N  
ATOM      2  CA  MET A   1       0.887   0.291   0.119  1.00  3.89           C  
ATOM      3  C   MET A   1       1.694   1.572   0.125  1.00  3.89           C  
ATOM      4  O   MET A   1       1.154   2.646  -0.135  1.00  3.89           O  
ATOM      5  CB  MET A   1       1.110  -0.415  -1.212  1.00  5.45           C  
ATOM      6  CG  MET A   1       0.500  -1.801  -1.354  1.00  5.45           C  
ATOM      7  SD  MET A   1       0.760  -2.488  -3.007  1.00  5.45           S  
ATOM      8  CE  MET A   1       2.499  -2.913  -3.018  1.00  5.45           C  
ATOM      9 1H   MET A   1      -1.070   0.209  -0.446  1.00  4.67           H  
ATOM     10 2H   MET A   1      -0.842   0.169   1.188  1.00  4.67           H  
ATOM     11 3H   MET A   1      -0.656   1.585   0.362  1.00  4.67           H  
ATOM     12  HA  MET A   1       1.241  -0.337   0.936  1.00  4.67           H  
ATOM     13 1HB  MET A   1       0.717   0.203  -2.017  1.00  6.54           H  
ATOM     14 2HB  MET A   1       2.178  -0.507  -1.363  1.00  6.54           H  
ATOM     15 1HG  MET A   1       0.948  -2.478  -0.627  1.00  6.54           H  
ATOM     16 2HG  MET A   1      -0.571  -1.764  -1.170  1.00  6.54           H  
ATOM     17 1HE  MET A   1       2.748  -3.344  -3.989  1.00  6.54           H  
ATOM     18 2HE  MET A   1       3.105  -2.028  -2.853  1.00  6.54           H  
ATOM     19 3HE  MET A   1       2.701  -3.643  -2.235  1.00  6.54           H  
ATOM     20  N   GLN A   2       2.983   1.465   0.418  1.00  3.89           N  
ATOM     21  CA  GLN A   2       3.837   2.640   0.410  1.00  3.89           C  
ATOM     22  C   GLN A   2       4.641   2.684  -0.884  1.00  3.89           C  
ATOM     23  O   GLN A   2       4.918   1.625  -1.441  1.00  3.89           O  
ATOM     24  CB  GLN A   2       4.776   2.624   1.617  1.00  5.45           C  
ATOM     25  CG  GLN A   2       4.061   2.639   2.938  1.00  5.45           C  
ATOM     26  CD  GLN A   2       3.272   3.906   3.095  1.00  5.45           C  
ATOM     27  OE1 GLN A   2       3.809   4.999   2.896  1.00  5.45           O  
ATOM     28  NE2 GLN A   2       2.002   3.781   3.442  1.00  5.45           N  
ATOM     29  H   GLN A   2       3.384   0.561   0.632  1.00  4.67           H  
ATOM     30  HA  GLN A   2       3.195   3.504   0.492  1.00  4.67           H  
ATOM     31 1HB  GLN A   2       5.395   1.729   1.580  1.00  6.54           H  
ATOM     32 2HB  GLN A   2       5.446   3.479   1.583  1.00  6.54           H  
ATOM     33 1HG  GLN A   2       3.375   1.797   2.991  1.00  6.54           H  
ATOM     34 2HG  GLN A   2       4.791   2.583   3.744  1.00  6.54           H  
ATOM     35 1HE2 GLN A   2       1.431   4.595   3.556  1.00  6.54           H  
ATOM     36 2HE2 GLN A   2       1.608   2.876   3.594  1.00  6.54           H  
ATOM     37  N   PRO A   3       5.034   3.873  -1.385  1.00  3.89           N  
ATOM     38  CA  PRO A   3       5.910   4.063  -2.530  1.00  3.89           C  
ATOM     39  C   PRO A   3       7.218   3.317  -2.365  1.00  3.89           C  
ATOM     40  O   PRO A   3       7.815   3.347  -1.284  1.00  3.89           O  
ATOM     41  CB  PRO A   3       6.141   5.576  -2.510  1.00  5.83           C  
ATOM     42  CG  PRO A   3       4.908   6.146  -1.866  1.00  5.83           C  
ATOM     43  CD  PRO A   3       4.523   5.144  -0.805  1.00  5.83           C  
ATOM     44  HA  PRO A   3       5.395   3.745  -3.446  1.00  4.67           H  
ATOM     45 1HB  PRO A   3       7.059   5.805  -1.948  1.00  7.00           H  
ATOM     46 2HB  PRO A   3       6.298   5.944  -3.515  1.00  7.00           H  
ATOM     47 1HG  PRO A   3       5.126   7.143  -1.450  1.00  7.00           H  
ATOM     48 2HG  PRO A   3       4.122   6.288  -2.627  1.00  7.00           H  
ATOM     49 1HD  PRO A   3       5.005   5.372   0.161  1.00  7.00           H  
ATOM     50 2HD  PRO A   3       3.427   5.163  -0.750  1.00  7.00           H  
ATOM     51  N   TRP A   4       7.664   2.668  -3.428  1.00  3.89           N  
ATOM     52  CA  TRP A   4       8.913   1.926  -3.437  1.00  3.89           C  
ATOM     53  C   TRP A   4      10.112   2.847  -3.686  1.00  3.89           C  
ATOM     54  O   TRP A   4      10.003   3.829  -4.415  1.00  3.89           O  
ATOM     55  CB  TRP A   4       8.796   0.797  -4.447  1.00  5.45           C  
ATOM     56  CG  TRP A   4       7.807  -0.254  -4.025  1.00  5.45           C  
ATOM     57  CD1 TRP A   4       7.159  -0.362  -2.817  1.00  5.45           C  
ATOM     58  CD2 TRP A   4       7.327  -1.340  -4.821  1.00  5.45           C  
ATOM     59  NE1 TRP A   4       6.347  -1.447  -2.813  1.00  5.45           N  
ATOM     60  CE2 TRP A   4       6.433  -2.066  -4.024  1.00  5.45           C  
ATOM     61  CE3 TRP A   4       7.579  -1.763  -6.121  1.00  5.45           C  
ATOM     62  CZ2 TRP A   4       5.805  -3.198  -4.485  1.00  5.45           C  
ATOM     63  CZ3 TRP A   4       6.943  -2.909  -6.571  1.00  5.45           C  
ATOM     64  CH2 TRP A   4       6.082  -3.602  -5.777  1.00  5.45           C  
ATOM     65  H   TRP A   4       7.130   2.684  -4.305  1.00  4.67           H  
ATOM     66  HA  TRP A   4       9.060   1.480  -2.455  1.00  4.67           H  
ATOM     67 1HB  TRP A   4       8.461   1.183  -5.381  1.00  6.54           H  
ATOM     68 2HB  TRP A   4       9.763   0.339  -4.604  1.00  6.54           H  
ATOM     69  HD1 TRP A   4       7.269   0.310  -1.967  1.00  6.54           H  
ATOM     70  HE1 TRP A   4       5.780  -1.733  -2.029  1.00  6.54           H  
ATOM     71  HE3 TRP A   4       8.273  -1.221  -6.758  1.00  6.54           H  
ATOM     72  HZ2 TRP A   4       5.118  -3.769  -3.870  1.00  6.54           H  
ATOM     73  HZ3 TRP A   4       7.154  -3.257  -7.579  1.00  6.54           H  
ATOM     74  HH2 TRP A   4       5.605  -4.498  -6.172  1.00  6.54           H  
ATOM     75  N   ARG A   5      11.246   2.541  -3.066  1.00  3.89           N  
ATOM     76  CA  ARG A   5      12.494   3.289  -3.270  1.00  3.89           C  
ATOM     77  C   ARG A   5      13.327   2.726  -4.428  1.00  3.89           C  
ATOM     78  O   ARG A   5      13.083   1.619  -4.890  1.00  3.89           O  
ATOM     79  CB  ARG A   5      13.320   3.290  -1.994  1.00  5.45           C  
ATOM     80  CG  ARG A   5      12.673   4.033  -0.831  1.00  5.45           C  
ATOM     81  CD  ARG A   5      13.525   4.031   0.379  1.00  5.45           C  
ATOM     82  NE  ARG A   5      12.881   4.724   1.485  1.00  5.45           N  
ATOM     83  CZ  ARG A   5      13.405   4.874   2.722  1.00  5.45           C  
ATOM     84  NH1 ARG A   5      14.592   4.376   3.012  1.00  5.45           N  
ATOM     85  NH2 ARG A   5      12.717   5.527   3.647  1.00  5.45           N  
ATOM     86  H   ARG A   5      11.245   1.751  -2.437  1.00  4.67           H  
ATOM     87  HA  ARG A   5      12.231   4.320  -3.511  1.00  4.67           H  
ATOM     88 1HB  ARG A   5      13.498   2.264  -1.676  1.00  6.54           H  
ATOM     89 2HB  ARG A   5      14.290   3.745  -2.183  1.00  6.54           H  
ATOM     90 1HG  ARG A   5      12.488   5.069  -1.119  1.00  6.54           H  
ATOM     91 2HG  ARG A   5      11.724   3.558  -0.580  1.00  6.54           H  
ATOM     92 1HD  ARG A   5      13.718   3.003   0.682  1.00  6.54           H  
ATOM     93 2HD  ARG A   5      14.466   4.536   0.159  1.00  6.54           H  
ATOM     94  HE  ARG A   5      11.965   5.122   1.313  1.00  6.54           H  
ATOM     95 1HH1 ARG A   5      15.119   3.878   2.311  1.00  6.54           H  
ATOM     96 2HH1 ARG A   5      14.978   4.492   3.938  1.00  6.54           H  
ATOM     97 1HH2 ARG A   5      11.808   5.908   3.425  1.00  6.54           H  
ATOM     98 2HH2 ARG A   5      13.098   5.646   4.574  1.00  6.54           H  
ATOM     99  N   ARG A   6      14.376   3.449  -4.854  1.00  3.89           N  
ATOM    100  CA  ARG A   6      15.242   2.978  -5.951  1.00  3.89           C  
ATOM    101  C   ARG A   6      15.892   1.615  -5.676  1.00  3.89           C  
ATOM    102  O   ARG A   6      16.053   0.821  -6.595  1.00  3.89           O  
ATOM    103  CB  ARG A   6      16.325   4.006  -6.275  1.00  5.45           C  
ATOM    104  CG  ARG A   6      15.867   5.325  -6.924  1.00  5.45           C  
ATOM    105  CD  ARG A   6      15.519   5.194  -8.392  1.00  5.45           C  
ATOM    106  NE  ARG A   6      15.035   6.454  -9.005  1.00  5.45           N  
ATOM    107  CZ  ARG A   6      15.823   7.398  -9.619  1.00  5.45           C  
ATOM    108  NH1 ARG A   6      17.118   7.210  -9.700  1.00  5.45           N  
ATOM    109  NH2 ARG A   6      15.307   8.507 -10.153  1.00  5.45           N  
ATOM    110  H   ARG A   6      14.552   4.354  -4.442  1.00  4.67           H  
ATOM    111  HA  ARG A   6      14.647   2.859  -6.834  1.00  4.67           H  
ATOM    112 1HB  ARG A   6      16.903   4.249  -5.382  1.00  6.54           H  
ATOM    113 2HB  ARG A   6      16.985   3.575  -6.978  1.00  6.54           H  
ATOM    114 1HG  ARG A   6      15.001   5.670  -6.429  1.00  6.54           H  
ATOM    115 2HG  ARG A   6      16.657   6.062  -6.829  1.00  6.54           H  
ATOM    116 1HD  ARG A   6      16.390   4.877  -8.935  1.00  6.54           H  
ATOM    117 2HD  ARG A   6      14.742   4.467  -8.507  1.00  6.54           H  
ATOM    118  HE  ARG A   6      14.022   6.620  -8.943  1.00  6.54           H  
ATOM    119 1HH1 ARG A   6      17.518   6.358  -9.338  1.00  6.54           H  
ATOM    120 2HH1 ARG A   6      17.708   7.882 -10.167  1.00  6.54           H  
ATOM    121 1HH2 ARG A   6      14.297   8.692 -10.138  1.00  6.54           H  
ATOM    122 2HH2 ARG A   6      15.910   9.176 -10.597  1.00  6.54           H  
ATOM    123  N   LYS A   7      16.248   1.341  -4.421  1.00  3.89           N  
ATOM    124  CA  LYS A   7      16.853   0.068  -3.995  1.00  3.89           C  
ATOM    125  C   LYS A   7      15.944  -1.145  -4.224  1.00  3.89           C  
ATOM    126  O   LYS A   7      16.404  -2.288  -4.305  1.00  3.89           O  
ATOM    127  CB  LYS A   7      17.202   0.092  -2.497  1.00  5.45           C  
ATOM    128  CG  LYS A   7      17.969  -1.170  -1.989  1.00  5.45           C  
ATOM    129  CD  LYS A   7      18.452  -1.008  -0.547  1.00  5.45           C  
ATOM    130  CE  LYS A   7      19.334  -2.203  -0.068  1.00  5.45           C  
ATOM    131  NZ  LYS A   7      18.563  -3.512   0.141  1.00  5.45           N  
ATOM    132  H   LYS A   7      16.100   2.055  -3.723  1.00  4.67           H  
ATOM    133  HA  LYS A   7      17.760  -0.089  -4.577  1.00  4.67           H  
ATOM    134 1HB  LYS A   7      17.775   0.965  -2.255  1.00  6.54           H  
ATOM    135 2HB  LYS A   7      16.276   0.153  -1.925  1.00  6.54           H  
ATOM    136 1HG  LYS A   7      17.320  -2.045  -2.025  1.00  6.54           H  
ATOM    137 2HG  LYS A   7      18.821  -1.354  -2.632  1.00  6.54           H  
ATOM    138 1HD  LYS A   7      19.028  -0.088  -0.455  1.00  6.54           H  
ATOM    139 2HD  LYS A   7      17.586  -0.936   0.108  1.00  6.54           H  
ATOM    140 1HE  LYS A   7      20.122  -2.375  -0.803  1.00  6.54           H  
ATOM    141 2HE  LYS A   7      19.792  -1.918   0.878  1.00  6.54           H  
ATOM    142 1HZ  LYS A   7      19.201  -4.225   0.461  1.00  6.54           H  
ATOM    143 2HZ  LYS A   7      17.844  -3.381   0.829  1.00  6.54           H  
ATOM    144 3HZ  LYS A   7      18.126  -3.870  -0.728  1.00  6.54           H  
ATOM    145  N   PHE A   8      14.642  -0.905  -4.170  1.00  3.89           N  
ATOM    146  CA  PHE A   8      13.622  -1.929  -4.196  1.00  3.89           C  
ATOM    147  C   PHE A   8      13.655  -2.770  -5.487  1.00  3.89           C  
ATOM    148  O   PHE A   8      13.822  -2.226  -6.586  1.00  3.89           O  
ATOM    149  CB  PHE A   8      12.231  -1.265  -4.092  1.00  5.45           C  
ATOM    150  CG  PHE A   8      11.137  -2.237  -3.858  1.00  5.45           C  
ATOM    151  CD1 PHE A   8      10.777  -2.591  -2.573  1.00  5.45           C  
ATOM    152  CD2 PHE A   8      10.537  -2.869  -4.893  1.00  5.45           C  
ATOM    153  CE1 PHE A   8       9.827  -3.550  -2.355  1.00  5.45           C  
ATOM    154  CE2 PHE A   8       9.611  -3.842  -4.683  1.00  5.45           C  
ATOM    155  CZ  PHE A   8       9.249  -4.181  -3.417  1.00  5.45           C  
ATOM    156  H   PHE A   8      14.325   0.064  -4.182  1.00  4.67           H  
ATOM    157  HA  PHE A   8      13.791  -2.553  -3.326  1.00  4.67           H  
ATOM    158 1HB  PHE A   8      12.232  -0.535  -3.288  1.00  6.54           H  
ATOM    159 2HB  PHE A   8      12.019  -0.724  -5.018  1.00  6.54           H  
ATOM    160  HD1 PHE A   8      11.261  -2.102  -1.726  1.00  6.54           H  
ATOM    161  HD2 PHE A   8      10.820  -2.607  -5.893  1.00  6.54           H  
ATOM    162  HE1 PHE A   8       9.545  -3.821  -1.338  1.00  6.54           H  
ATOM    163  HE2 PHE A   8       9.160  -4.350  -5.536  1.00  6.54           H  
ATOM    164  HZ  PHE A   8       8.502  -4.953  -3.257  1.00  6.54           H  
ATOM    165  N   PRO A   9      13.464  -4.104  -5.421  1.00  3.89           N  
ATOM    166  CA  PRO A   9      13.365  -4.982  -6.567  1.00  3.89           C  
ATOM    167  C   PRO A   9      12.064  -4.681  -7.304  1.00  3.89           C  
ATOM    168  O   PRO A   9      11.061  -5.367  -7.132  1.00  3.89           O  
ATOM    169  CB  PRO A   9      13.408  -6.379  -5.930  1.00  5.83           C  
ATOM    170  CG  PRO A   9      12.830  -6.191  -4.568  1.00  5.83           C  
ATOM    171  CD  PRO A   9      13.367  -4.830  -4.124  1.00  5.83           C  
ATOM    172  HA  PRO A   9      14.225  -4.806  -7.216  1.00  4.67           H  
ATOM    173 1HB  PRO A   9      12.812  -7.073  -6.534  1.00  7.00           H  
ATOM    174 2HB  PRO A   9      14.437  -6.769  -5.904  1.00  7.00           H  
ATOM    175 1HG  PRO A   9      11.726  -6.219  -4.621  1.00  7.00           H  
ATOM    176 2HG  PRO A   9      13.139  -7.014  -3.904  1.00  7.00           H  
ATOM    177 1HD  PRO A   9      12.652  -4.413  -3.443  1.00  7.00           H  
ATOM    178 2HD  PRO A   9      14.370  -4.931  -3.668  1.00  7.00           H  
ATOM    179  N   LEU A  10      12.106  -3.581  -8.067  1.00  3.89           N  
ATOM    180  CA  LEU A  10      11.007  -2.974  -8.818  1.00  3.89           C  
ATOM    181  C   LEU A  10      10.119  -3.949  -9.582  1.00  3.89           C  
ATOM    182  O   LEU A  10       8.898  -3.789  -9.580  1.00  3.89           O  
ATOM    183  CB  LEU A  10      11.612  -1.965  -9.826  1.00  5.45           C  
ATOM    184  CG  LEU A  10      10.629  -1.153 -10.763  1.00  5.45           C  
ATOM    185  CD1 LEU A  10       9.766  -0.289  -9.947  1.00  5.45           C  
ATOM    186  CD2 LEU A  10      11.418  -0.267 -11.734  1.00  5.45           C  
ATOM    187  H   LEU A  10      12.997  -3.081  -8.061  1.00  4.67           H  
ATOM    188  HA  LEU A  10      10.384  -2.442  -8.106  1.00  4.67           H  
ATOM    189 1HB  LEU A  10      12.199  -1.239  -9.258  1.00  6.54           H  
ATOM    190 2HB  LEU A  10      12.285  -2.507 -10.461  1.00  6.54           H  
ATOM    191  HG  LEU A  10       9.997  -1.847 -11.323  1.00  6.54           H  
ATOM    192 1HD1 LEU A  10       9.103   0.272 -10.591  1.00  6.54           H  
ATOM    193 2HD1 LEU A  10       9.191  -0.868  -9.252  1.00  6.54           H  
ATOM    194 3HD1 LEU A  10      10.393   0.384  -9.426  1.00  6.54           H  
ATOM    195 1HD2 LEU A  10      10.725   0.291 -12.353  1.00  6.54           H  
ATOM    196 2HD2 LEU A  10      12.035   0.433 -11.172  1.00  6.54           H  
ATOM    197 3HD2 LEU A  10      12.037  -0.864 -12.364  1.00  6.54           H  
ATOM    198  N   PHE A  11      10.710  -4.926 -10.265  1.00  3.89           N  
ATOM    199  CA  PHE A  11       9.928  -5.870 -11.059  1.00  3.89           C  
ATOM    200  C   PHE A  11       9.722  -7.157 -10.266  1.00  3.89           C  
ATOM    201  O   PHE A  11      10.578  -7.555  -9.480  1.00  3.89           O  
ATOM    202  CB  PHE A  11      10.540  -6.172 -12.425  1.00  5.45           C  
ATOM    203  CG  PHE A  11       9.597  -7.011 -13.245  1.00  5.45           C  
ATOM    204  CD1 PHE A  11       8.527  -6.405 -13.875  1.00  5.45           C  
ATOM    205  CD2 PHE A  11       9.742  -8.386 -13.365  1.00  5.45           C  
ATOM    206  CE1 PHE A  11       7.626  -7.145 -14.602  1.00  5.45           C  
ATOM    207  CE2 PHE A  11       8.845  -9.126 -14.089  1.00  5.45           C  
ATOM    208  CZ  PHE A  11       7.789  -8.511 -14.709  1.00  5.45           C  
ATOM    209  H   PHE A  11      11.712  -5.016 -10.227  1.00  4.67           H  
ATOM    210  HA  PHE A  11       8.945  -5.435 -11.239  1.00  4.67           H  
ATOM    211 1HB  PHE A  11      10.751  -5.249 -12.965  1.00  6.54           H  
ATOM    212 2HB  PHE A  11      11.470  -6.719 -12.313  1.00  6.54           H  
ATOM    213  HD1 PHE A  11       8.401  -5.329 -13.785  1.00  6.54           H  
ATOM    214  HD2 PHE A  11      10.580  -8.884 -12.861  1.00  6.54           H  
ATOM    215  HE1 PHE A  11       6.786  -6.655 -15.095  1.00  6.54           H  
ATOM    216  HE2 PHE A  11       8.966 -10.194 -14.168  1.00  6.54           H  
ATOM    217  HZ  PHE A  11       7.078  -9.103 -15.282  1.00  6.54           H  
ATOM    218  N   GLU A  12       8.571  -7.791 -10.451  1.00  3.89           N  
ATOM    219  CA  GLU A  12       8.218  -9.008  -9.736  1.00  3.89           C  
ATOM    220  C   GLU A  12       9.275 -10.115  -9.770  1.00  3.89           C  
ATOM    221  O   GLU A  12       9.737 -10.562 -10.825  1.00  3.89           O  
ATOM    222  CB  GLU A  12       6.922  -9.577 -10.315  1.00  5.45           C  
ATOM    223  CG  GLU A  12       5.684  -8.729 -10.067  1.00  5.45           C  
ATOM    224  CD  GLU A  12       4.430  -9.363 -10.614  1.00  5.45           C  
ATOM    225  OE1 GLU A  12       4.509 -10.479 -11.076  1.00  5.45           O  
ATOM    226  OE2 GLU A  12       3.400  -8.732 -10.575  1.00  5.45           O  
ATOM    227  H   GLU A  12       7.907  -7.400 -11.106  1.00  4.67           H  
ATOM    228  HA  GLU A  12       8.049  -8.737  -8.693  1.00  4.67           H  
ATOM    229 1HB  GLU A  12       7.032  -9.698 -11.395  1.00  6.54           H  
ATOM    230 2HB  GLU A  12       6.742 -10.565  -9.893  1.00  6.54           H  
ATOM    231 1HG  GLU A  12       5.566  -8.584  -8.993  1.00  6.54           H  
ATOM    232 2HG  GLU A  12       5.823  -7.751 -10.525  1.00  6.54           H  
ATOM    233  N   THR A  13       9.525 -10.659  -8.583  1.00  3.89           N  
ATOM    234  CA  THR A  13      10.505 -11.707  -8.316  1.00  3.89           C  
ATOM    235  C   THR A  13      10.090 -13.072  -8.839  1.00  3.89           C  
ATOM    236  O   THR A  13      10.872 -14.022  -8.822  1.00  3.89           O  
ATOM    237  CB  THR A  13      10.727 -11.823  -6.800  1.00  5.45           C  
ATOM    238  OG1 THR A  13       9.473 -12.121  -6.171  1.00  5.45           O  
ATOM    239  CG2 THR A  13      11.267 -10.528  -6.246  1.00  5.45           C  
ATOM    240  H   THR A  13       9.052 -10.272  -7.777  1.00  4.67           H  
ATOM    241  HA  THR A  13      11.442 -11.428  -8.796  1.00  4.67           H  
ATOM    242  HB  THR A  13      11.430 -12.631  -6.596  1.00  6.54           H  
ATOM    243  HG1 THR A  13       9.629 -12.402  -5.263  1.00  6.54           H  
ATOM    244 1HG2 THR A  13      11.416 -10.624  -5.171  1.00  6.54           H  
ATOM    245 2HG2 THR A  13      12.198 -10.321  -6.716  1.00  6.54           H  
ATOM    246 3HG2 THR A  13      10.575  -9.712  -6.441  1.00  6.54           H  
ATOM    247  N   GLY A  14       8.851 -13.168  -9.305  1.00  3.89           N  
ATOM    248  CA  GLY A  14       8.295 -14.406  -9.818  1.00  3.89           C  
ATOM    249  C   GLY A  14       8.811 -14.787 -11.208  1.00  3.89           C  
ATOM    250  O   GLY A  14       8.565 -15.906 -11.659  1.00  3.89           O  
ATOM    251  H   GLY A  14       8.285 -12.333  -9.288  1.00  4.67           H  
ATOM    252 1HA  GLY A  14       8.515 -15.212  -9.118  1.00  4.67           H  
ATOM    253 2HA  GLY A  14       7.210 -14.313  -9.855  1.00  4.67           H  
ATOM    254  N   VAL A  15       9.520 -13.880 -11.892  1.00  3.89           N  
ATOM    255  CA  VAL A  15      10.032 -14.207 -13.224  1.00  3.89           C  
ATOM    256  C   VAL A  15      11.548 -14.015 -13.205  1.00  3.89           C  
ATOM    257  O   VAL A  15      12.041 -12.994 -12.705  1.00  3.89           O  
ATOM    258  CB  VAL A  15       9.389 -13.323 -14.314  1.00  5.45           C  
ATOM    259  CG1 VAL A  15       9.919 -13.720 -15.722  1.00  5.45           C  
ATOM    260  CG2 VAL A  15       7.878 -13.430 -14.261  1.00  5.45           C  
ATOM    261  H   VAL A  15       9.696 -12.954 -11.480  1.00  4.67           H  
ATOM    262  HA  VAL A  15       9.819 -15.253 -13.451  1.00  4.67           H  
ATOM    263  HB  VAL A  15       9.672 -12.315 -14.132  1.00  6.54           H  
ATOM    264 1HG1 VAL A  15       9.478 -13.062 -16.454  1.00  6.54           H  
ATOM    265 2HG1 VAL A  15      10.985 -13.649 -15.791  1.00  6.54           H  
ATOM    266 3HG1 VAL A  15       9.632 -14.752 -15.933  1.00  6.54           H  
ATOM    267 1HG2 VAL A  15       7.440 -12.786 -15.020  1.00  6.54           H  
ATOM    268 2HG2 VAL A  15       7.584 -14.465 -14.443  1.00  6.54           H  
ATOM    269 3HG2 VAL A  15       7.520 -13.119 -13.281  1.00  6.54           H  
ATOM    270  N   THR A  16      12.278 -15.011 -13.712  1.00  3.89           N  
ATOM    271  CA  THR A  16      13.740 -14.981 -13.746  1.00  3.89           C  
ATOM    272  C   THR A  16      14.201 -14.303 -15.035  1.00  3.85           C  
ATOM    273  O   THR A  16      13.675 -14.592 -16.104  1.00  3.82           O  
ATOM    274  CB  THR A  16      14.316 -16.416 -13.619  1.00  5.45           C  
ATOM    275  OG1 THR A  16      13.893 -16.981 -12.375  1.00  5.45           O  
ATOM    276  CG2 THR A  16      15.849 -16.399 -13.630  1.00  5.45           C  
ATOM    277  H   THR A  16      11.799 -15.813 -14.139  1.00  4.67           H  
ATOM    278  HA  THR A  16      14.102 -14.391 -12.902  1.00  4.67           H  
ATOM    279  HB  THR A  16      13.950 -17.032 -14.438  1.00  6.54           H  
ATOM    280  HG1 THR A  16      12.939 -17.088 -12.384  1.00  6.54           H  
ATOM    281 1HG2 THR A  16      16.221 -17.415 -13.520  1.00  6.54           H  
ATOM    282 2HG2 THR A  16      16.213 -15.998 -14.541  1.00  6.54           H  
ATOM    283 3HG2 THR A  16      16.208 -15.789 -12.799  1.00  6.54           H  
ATOM    284  N   MET A  17      15.231 -13.455 -14.974  1.00  3.89           N  
ATOM    285  CA  MET A  17      15.681 -12.754 -16.197  1.00  3.89           C  
ATOM    286  C   MET A  17      16.084 -13.675 -17.346  1.00  3.87           C  
ATOM    287  O   MET A  17      15.967 -13.309 -18.520  1.00  3.89           O  
ATOM    288  CB  MET A  17      16.800 -11.765 -15.877  1.00  5.45           C  
ATOM    289  CG  MET A  17      17.208 -10.855 -17.062  1.00  5.45           C  
ATOM    290  SD  MET A  17      15.857  -9.766 -17.620  1.00  5.45           S  
ATOM    291  CE  MET A  17      16.545  -8.825 -18.946  1.00  5.45           C  
ATOM    292  H   MET A  17      15.648 -13.266 -14.053  1.00  4.67           H  
ATOM    293  HA  MET A  17      14.839 -12.194 -16.579  1.00  4.67           H  
ATOM    294 1HB  MET A  17      16.501 -11.122 -15.055  1.00  6.54           H  
ATOM    295 2HB  MET A  17      17.686 -12.307 -15.551  1.00  6.54           H  
ATOM    296 1HG  MET A  17      18.035 -10.215 -16.736  1.00  6.54           H  
ATOM    297 2HG  MET A  17      17.555 -11.447 -17.891  1.00  6.54           H  
ATOM    298 1HE  MET A  17      15.807  -8.115 -19.314  1.00  6.54           H  
ATOM    299 2HE  MET A  17      17.399  -8.306 -18.578  1.00  6.54           H  
ATOM    300 3HE  MET A  17      16.846  -9.473 -19.738  1.00  6.54           H  
ATOM    301  N   LYS A  18      16.473 -14.898 -17.042  1.00  3.89           N  
ATOM    302  CA  LYS A  18      16.834 -15.874 -18.062  1.00  3.89           C  
ATOM    303  C   LYS A  18      15.648 -16.171 -19.002  1.00  3.89           C  
ATOM    304  O   LYS A  18      15.836 -16.687 -20.105  1.00  3.89           O  
ATOM    305  CB  LYS A  18      17.314 -17.166 -17.405  1.00  5.45           C  
ATOM    306  CG  LYS A  18      18.656 -17.040 -16.692  1.00  5.45           C  
ATOM    307  CD  LYS A  18      19.068 -18.356 -16.040  1.00  5.45           C  
ATOM    308  CE  LYS A  18      20.413 -18.227 -15.327  1.00  5.45           C  
ATOM    309  NZ  LYS A  18      20.818 -19.500 -14.662  1.00  5.45           N  
ATOM    310  H   LYS A  18      16.558 -15.151 -16.070  1.00  4.67           H  
ATOM    311  HA  LYS A  18      17.641 -15.460 -18.663  1.00  4.67           H  
ATOM    312 1HB  LYS A  18      16.570 -17.502 -16.683  1.00  6.54           H  
ATOM    313 2HB  LYS A  18      17.407 -17.943 -18.164  1.00  6.54           H  
ATOM    314 1HG  LYS A  18      19.416 -16.747 -17.416  1.00  6.54           H  
ATOM    315 2HG  LYS A  18      18.591 -16.267 -15.930  1.00  6.54           H  
ATOM    316 1HD  LYS A  18      18.309 -18.654 -15.315  1.00  6.54           H  
ATOM    317 2HD  LYS A  18      19.143 -19.131 -16.803  1.00  6.54           H  
ATOM    318 1HE  LYS A  18      21.176 -17.950 -16.053  1.00  6.54           H  
ATOM    319 2HE  LYS A  18      20.341 -17.444 -14.573  1.00  6.54           H  
ATOM    320 1HZ  LYS A  18      21.710 -19.371 -14.203  1.00  6.54           H  
ATOM    321 2HZ  LYS A  18      20.123 -19.761 -13.977  1.00  6.54           H  
ATOM    322 3HZ  LYS A  18      20.900 -20.232 -15.353  1.00  6.54           H  
ATOM    323  N   GLN A  19      14.424 -15.876 -18.535  1.00  3.89           N  
ATOM    324  CA  GLN A  19      13.176 -16.099 -19.247  1.00  3.89           C  
ATOM    325  C   GLN A  19      12.762 -14.879 -20.090  1.00  3.84           C  
ATOM    326  O   GLN A  19      11.747 -14.928 -20.797  1.00  3.79           O  
ATOM    327  CB  GLN A  19      12.058 -16.385 -18.227  1.00  5.45           C  
ATOM    328  CG  GLN A  19      12.266 -17.645 -17.382  1.00  5.45           C  
ATOM    329  CD  GLN A  19      11.164 -17.849 -16.313  1.00  5.45           C  
ATOM    330  OE1 GLN A  19      11.072 -17.169 -15.259  1.00  5.45           O  
ATOM    331  NE2 GLN A  19      10.298 -18.820 -16.590  1.00  5.45           N  
ATOM    332  H   GLN A  19      14.346 -15.430 -17.621  1.00  4.67           H  
ATOM    333  HA  GLN A  19      13.301 -16.955 -19.910  1.00  4.67           H  
ATOM    334 1HB  GLN A  19      11.942 -15.533 -17.564  1.00  6.54           H  
ATOM    335 2HB  GLN A  19      11.118 -16.507 -18.756  1.00  6.54           H  
ATOM    336 1HG  GLN A  19      12.276 -18.512 -18.040  1.00  6.54           H  
ATOM    337 2HG  GLN A  19      13.224 -17.557 -16.869  1.00  6.54           H  
ATOM    338 1HE2 GLN A  19       9.551 -19.026 -15.953  1.00  6.54           H  
ATOM    339 2HE2 GLN A  19      10.389 -19.354 -17.433  1.00  6.54           H  
ATOM    340  N   ARG A  20      13.522 -13.778 -19.994  1.00  3.89           N  
ATOM    341  CA  ARG A  20      13.187 -12.543 -20.701  1.00  3.89           C  
ATOM    342  C   ARG A  20      14.322 -11.931 -21.529  1.00  3.89           C  
ATOM    343  O   ARG A  20      14.067 -11.309 -22.558  1.00  3.89           O  
ATOM    344  CB  ARG A  20      12.670 -11.503 -19.720  1.00  5.45           C  
ATOM    345  CG  ARG A  20      11.353 -11.843 -19.028  1.00  5.45           C  
ATOM    346  CD  ARG A  20      10.194 -11.841 -19.963  1.00  5.45           C  
ATOM    347  NE  ARG A  20       8.957 -12.145 -19.278  1.00  5.45           N  
ATOM    348  CZ  ARG A  20       8.450 -13.384 -19.074  1.00  5.45           C  
ATOM    349  NH1 ARG A  20       9.078 -14.472 -19.499  1.00  5.45           N  
ATOM    350  NH2 ARG A  20       7.298 -13.504 -18.429  1.00  5.45           N  
ATOM    351  H   ARG A  20      14.356 -13.802 -19.408  1.00  4.67           H  
ATOM    352  HA  ARG A  20      12.392 -12.774 -21.402  1.00  4.67           H  
ATOM    353 1HB  ARG A  20      13.417 -11.350 -18.941  1.00  6.54           H  
ATOM    354 2HB  ARG A  20      12.528 -10.561 -20.221  1.00  6.54           H  
ATOM    355 1HG  ARG A  20      11.421 -12.808 -18.527  1.00  6.54           H  
ATOM    356 2HG  ARG A  20      11.142 -11.072 -18.302  1.00  6.54           H  
ATOM    357 1HD  ARG A  20      10.100 -10.843 -20.400  1.00  6.54           H  
ATOM    358 2HD  ARG A  20      10.320 -12.563 -20.756  1.00  6.54           H  
ATOM    359  HE  ARG A  20       8.425 -11.355 -18.925  1.00  6.54           H  
ATOM    360 1HH1 ARG A  20       9.980 -14.425 -20.005  1.00  6.54           H  
ATOM    361 2HH1 ARG A  20       8.673 -15.379 -19.333  1.00  6.54           H  
ATOM    362 1HH2 ARG A  20       6.814 -12.678 -18.103  1.00  6.54           H  
ATOM    363 2HH2 ARG A  20       6.899 -14.417 -18.263  1.00  6.54           H  
ATOM    364  N   LYS A  21      15.579 -12.110 -21.133  1.00  3.89           N  
ATOM    365  CA  LYS A  21      16.690 -11.473 -21.861  1.00  3.89           C  
ATOM    366  C   LYS A  21      16.787 -11.932 -23.320  1.00  3.89           C  
ATOM    367  O   LYS A  21      17.420 -11.277 -24.145  1.00  3.89           O  
ATOM    368  CB  LYS A  21      18.034 -11.720 -21.167  1.00  5.45           C  
ATOM    369  CG  LYS A  21      18.554 -13.155 -21.199  1.00  5.45           C  
ATOM    370  CD  LYS A  21      19.879 -13.252 -20.446  1.00  5.45           C  
ATOM    371  CE  LYS A  21      20.466 -14.656 -20.502  1.00  5.45           C  
ATOM    372  NZ  LYS A  21      21.779 -14.737 -19.783  1.00  5.45           N  
ATOM    373  H   LYS A  21      15.764 -12.626 -20.272  1.00  4.67           H  
ATOM    374  HA  LYS A  21      16.510 -10.399 -21.880  1.00  4.67           H  
ATOM    375 1HB  LYS A  21      18.792 -11.079 -21.612  1.00  6.54           H  
ATOM    376 2HB  LYS A  21      17.953 -11.450 -20.130  1.00  6.54           H  
ATOM    377 1HG  LYS A  21      17.821 -13.827 -20.746  1.00  6.54           H  
ATOM    378 2HG  LYS A  21      18.721 -13.464 -22.229  1.00  6.54           H  
ATOM    379 1HD  LYS A  21      20.593 -12.553 -20.884  1.00  6.54           H  
ATOM    380 2HD  LYS A  21      19.721 -12.976 -19.401  1.00  6.54           H  
ATOM    381 1HE  LYS A  21      19.767 -15.353 -20.041  1.00  6.54           H  
ATOM    382 2HE  LYS A  21      20.612 -14.941 -21.545  1.00  6.54           H  
ATOM    383 1HZ  LYS A  21      22.141 -15.679 -19.839  1.00  6.54           H  
ATOM    384 2HZ  LYS A  21      22.439 -14.100 -20.212  1.00  6.54           H  
ATOM    385 3HZ  LYS A  21      21.654 -14.484 -18.814  1.00  6.54           H  
ATOM    386  N   ASN A  22      16.181 -13.079 -23.616  1.00  3.89           N  
ATOM    387  CA  ASN A  22      16.176 -13.695 -24.933  1.00  3.89           C  
ATOM    388  C   ASN A  22      14.863 -13.430 -25.687  1.00  3.89           C  
ATOM    389  O   ASN A  22      14.565 -14.095 -26.683  1.00  3.89           O  
ATOM    390  CB  ASN A  22      16.393 -15.187 -24.793  1.00  5.45           C  
ATOM    391  CG  ASN A  22      17.760 -15.544 -24.269  1.00  5.45           C  
ATOM    392  OD1 ASN A  22      18.776 -14.925 -24.610  1.00  5.45           O  
ATOM    393  ND2 ASN A  22      17.802 -16.555 -23.437  1.00  5.45           N  
ATOM    394  H   ASN A  22      15.690 -13.538 -22.862  1.00  4.67           H  
ATOM    395  HA  ASN A  22      16.985 -13.262 -25.523  1.00  4.67           H  
ATOM    396 1HB  ASN A  22      15.643 -15.595 -24.115  1.00  6.54           H  
ATOM    397 2HB  ASN A  22      16.254 -15.667 -25.761  1.00  6.54           H  
ATOM    398 1HD2 ASN A  22      18.676 -16.859 -23.060  1.00  6.54           H  
ATOM    399 2HD2 ASN A  22      16.959 -17.036 -23.185  1.00  6.54           H  
ATOM    400  N   SER A  23      14.066 -12.478 -25.210  1.00  3.89           N  
ATOM    401  CA  SER A  23      12.782 -12.169 -25.826  1.00  3.89           C  
ATOM    402  C   SER A  23      12.495 -10.669 -25.881  1.00  3.89           C  
ATOM    403  O   SER A  23      13.404  -9.834 -25.862  1.00  3.89           O  
ATOM    404  CB  SER A  23      11.670 -12.881 -25.078  1.00  5.45           C  
ATOM    405  OG  SER A  23      10.465 -12.804 -25.790  1.00  5.45           O  
ATOM    406  H   SER A  23      14.336 -11.960 -24.371  1.00  4.67           H  
ATOM    407  HA  SER A  23      12.796 -12.541 -26.851  1.00  4.67           H  
ATOM    408 1HB  SER A  23      11.946 -13.925 -24.931  1.00  6.54           H  
ATOM    409 2HB  SER A  23      11.552 -12.429 -24.089  1.00  6.54           H  
ATOM    410  HG  SER A  23       9.831 -13.336 -25.290  1.00  6.54           H  
ATOM    411  N   ASN A  24      11.224 -10.328 -26.041  1.00  3.89           N  
ATOM    412  CA  ASN A  24      10.800  -8.940 -26.166  1.00  3.89           C  
ATOM    413  C   ASN A  24      10.592  -8.319 -24.789  1.00  3.89           C  
ATOM    414  O   ASN A  24       9.676  -8.701 -24.060  1.00  3.89           O  
ATOM    415  CB  ASN A  24       9.542  -8.850 -27.002  1.00  5.45           C  
ATOM    416  CG  ASN A  24       9.781  -9.264 -28.429  1.00  5.45           C  
ATOM    417  OD1 ASN A  24      10.749  -8.834 -29.070  1.00  5.45           O  
ATOM    418  ND2 ASN A  24       8.915 -10.101 -28.942  1.00  5.45           N  
ATOM    419  H   ASN A  24      10.546 -11.079 -26.056  1.00  4.67           H  
ATOM    420  HA  ASN A  24      11.590  -8.376 -26.662  1.00  4.67           H  
ATOM    421 1HB  ASN A  24       8.773  -9.489 -26.570  1.00  6.54           H  
ATOM    422 2HB  ASN A  24       9.168  -7.826 -26.986  1.00  6.54           H  
ATOM    423 1HD2 ASN A  24       9.023 -10.415 -29.886  1.00  6.54           H  
ATOM    424 2HD2 ASN A  24       8.146 -10.427 -28.393  1.00  6.54           H  
ATOM    425  N   LEU A  25      11.475  -7.387 -24.441  1.00  3.89           N  
ATOM    426  CA  LEU A  25      11.498  -6.735 -23.133  1.00  3.89           C  
ATOM    427  C   LEU A  25      10.500  -5.584 -23.024  1.00  3.89           C  
ATOM    428  O   LEU A  25      10.178  -4.931 -24.018  1.00  3.89           O  
ATOM    429  CB  LEU A  25      12.920  -6.250 -22.855  1.00  5.45           C  
ATOM    430  CG  LEU A  25      14.040  -7.390 -22.743  1.00  5.45           C  
ATOM    431  CD1 LEU A  25      15.443  -6.769 -22.628  1.00  5.45           C  
ATOM    432  CD2 LEU A  25      13.769  -8.266 -21.516  1.00  5.45           C  
ATOM    433  H   LEU A  25      12.185  -7.142 -25.117  1.00  4.67           H  
ATOM    434  HA  LEU A  25      11.212  -7.466 -22.381  1.00  4.67           H  
ATOM    435 1HB  LEU A  25      13.214  -5.571 -23.650  1.00  6.54           H  
ATOM    436 2HB  LEU A  25      12.871  -5.701 -21.958  1.00  6.54           H  
ATOM    437  HG  LEU A  25      14.018  -8.014 -23.645  1.00  6.54           H  
ATOM    438 1HD1 LEU A  25      16.181  -7.570 -22.569  1.00  6.54           H  
ATOM    439 2HD1 LEU A  25      15.639  -6.161 -23.512  1.00  6.54           H  
ATOM    440 3HD1 LEU A  25      15.529  -6.157 -21.752  1.00  6.54           H  
ATOM    441 1HD2 LEU A  25      14.532  -9.030 -21.456  1.00  6.54           H  
ATOM    442 2HD2 LEU A  25      13.791  -7.662 -20.611  1.00  6.54           H  
ATOM    443 3HD2 LEU A  25      12.804  -8.740 -21.608  1.00  6.54           H  
ATOM    444  N   SER A  26      10.008  -5.355 -21.800  1.00  3.89           N  
ATOM    445  CA  SER A  26       9.022  -4.315 -21.490  1.00  3.89           C  
ATOM    446  C   SER A  26       9.572  -2.913 -21.201  1.00  3.89           C  
ATOM    447  O   SER A  26      10.786  -2.659 -21.133  1.00  3.89           O  
ATOM    448  CB  SER A  26       8.208  -4.699 -20.270  1.00  5.45           C  
ATOM    449  OG  SER A  26       8.951  -4.477 -19.105  1.00  5.45           O  
ATOM    450  H   SER A  26      10.320  -5.944 -21.017  1.00  4.67           H  
ATOM    451  HA  SER A  26       8.352  -4.240 -22.346  1.00  4.67           H  
ATOM    452 1HB  SER A  26       7.283  -4.130 -20.237  1.00  6.54           H  
ATOM    453 2HB  SER A  26       7.940  -5.755 -20.331  1.00  6.54           H  
ATOM    454  HG  SER A  26       9.608  -5.211 -19.063  1.00  6.54           H  
ATOM    455  N   ILE A  27       8.619  -2.022 -20.931  1.00  3.89           N  
ATOM    456  CA  ILE A  27       8.868  -0.645 -20.546  1.00  3.89           C  
ATOM    457  C   ILE A  27       9.723  -0.602 -19.288  1.00  3.89           C  
ATOM    458  O   ILE A  27      10.468   0.357 -19.110  1.00  3.89           O  
ATOM    459  CB  ILE A  27       7.552   0.143 -20.368  1.00  5.45           C  
ATOM    460  CG1 ILE A  27       6.794   0.290 -21.755  1.00  5.45           C  
ATOM    461  CG2 ILE A  27       7.784   1.524 -19.694  1.00  5.45           C  
ATOM    462  CD1 ILE A  27       7.539   1.055 -22.882  1.00  5.45           C  
ATOM    463  H   ILE A  27       7.662  -2.329 -21.012  1.00  4.67           H  
ATOM    464  HA  ILE A  27       9.447  -0.167 -21.330  1.00  4.67           H  
ATOM    465  HB  ILE A  27       6.906  -0.429 -19.736  1.00  6.54           H  
ATOM    466 1HG1 ILE A  27       6.562  -0.702 -22.126  1.00  6.54           H  
ATOM    467 2HG1 ILE A  27       5.862   0.812 -21.570  1.00  6.54           H  
ATOM    468 1HG2 ILE A  27       6.825   2.028 -19.568  1.00  6.54           H  
ATOM    469 2HG2 ILE A  27       8.236   1.395 -18.718  1.00  6.54           H  
ATOM    470 3HG2 ILE A  27       8.439   2.137 -20.310  1.00  6.54           H  
ATOM    471 1HD1 ILE A  27       6.898   1.084 -23.766  1.00  6.54           H  
ATOM    472 2HD1 ILE A  27       7.767   2.078 -22.573  1.00  6.54           H  
ATOM    473 3HD1 ILE A  27       8.463   0.556 -23.146  1.00  6.54           H  
ATOM    474  N   PHE A  28       9.637  -1.600 -18.397  1.00  3.89           N  
ATOM    475  CA  PHE A  28      10.489  -1.535 -17.225  1.00  3.89           C  
ATOM    476  C   PHE A  28      11.961  -1.498 -17.628  1.00  3.89           C  
ATOM    477  O   PHE A  28      12.746  -0.832 -16.969  1.00  3.89           O  
ATOM    478  CB  PHE A  28      10.225  -2.662 -16.237  1.00  5.45           C  
ATOM    479  CG  PHE A  28       9.062  -2.398 -15.365  1.00  5.45           C  
ATOM    480  CD1 PHE A  28       9.151  -1.392 -14.413  1.00  5.45           C  
ATOM    481  CD2 PHE A  28       7.893  -3.124 -15.460  1.00  5.45           C  
ATOM    482  CE1 PHE A  28       8.101  -1.111 -13.584  1.00  5.45           C  
ATOM    483  CE2 PHE A  28       6.835  -2.843 -14.615  1.00  5.45           C  
ATOM    484  CZ  PHE A  28       6.951  -1.835 -13.687  1.00  5.45           C  
ATOM    485  H   PHE A  28       9.032  -2.409 -18.537  1.00  4.67           H  
ATOM    486  HA  PHE A  28      10.257  -0.608 -16.710  1.00  4.67           H  
ATOM    487 1HB  PHE A  28      10.052  -3.592 -16.776  1.00  6.54           H  
ATOM    488 2HB  PHE A  28      11.082  -2.800 -15.615  1.00  6.54           H  
ATOM    489  HD1 PHE A  28      10.079  -0.819 -14.335  1.00  6.54           H  
ATOM    490  HD2 PHE A  28       7.807  -3.925 -16.203  1.00  6.54           H  
ATOM    491  HE1 PHE A  28       8.185  -0.314 -12.844  1.00  6.54           H  
ATOM    492  HE2 PHE A  28       5.903  -3.411 -14.684  1.00  6.54           H  
ATOM    493  HZ  PHE A  28       6.130  -1.618 -13.037  1.00  6.54           H  
ATOM    494  N   VAL A  29      12.354  -2.167 -18.716  1.00  3.89           N  
ATOM    495  CA  VAL A  29      13.741  -2.123 -19.159  1.00  3.89           C  
ATOM    496  C   VAL A  29      14.115  -0.698 -19.479  1.00  3.88           C  
ATOM    497  O   VAL A  29      15.203  -0.236 -19.107  1.00  3.68           O  
ATOM    498  CB  VAL A  29      13.966  -3.106 -20.317  1.00  5.45           C  
ATOM    499  CG1 VAL A  29      15.292  -2.890 -21.011  1.00  5.45           C  
ATOM    500  CG2 VAL A  29      13.981  -4.490 -19.672  1.00  5.45           C  
ATOM    501  H   VAL A  29      11.680  -2.673 -19.291  1.00  4.67           H  
ATOM    502  HA  VAL A  29      14.372  -2.460 -18.345  1.00  4.67           H  
ATOM    503  HB  VAL A  29      13.172  -3.021 -21.049  1.00  6.54           H  
ATOM    504 1HG1 VAL A  29      15.415  -3.640 -21.791  1.00  6.54           H  
ATOM    505 2HG1 VAL A  29      15.318  -1.899 -21.463  1.00  6.54           H  
ATOM    506 3HG1 VAL A  29      16.068  -2.975 -20.319  1.00  6.54           H  
ATOM    507 1HG2 VAL A  29      14.140  -5.234 -20.374  1.00  6.54           H  
ATOM    508 2HG2 VAL A  29      14.789  -4.527 -18.961  1.00  6.54           H  
ATOM    509 3HG2 VAL A  29      13.034  -4.674 -19.160  1.00  6.54           H  
ATOM    510  N   VAL A  30      13.204   0.003 -20.140  1.00  3.89           N  
ATOM    511  CA  VAL A  30      13.442   1.415 -20.439  1.00  3.89           C  
ATOM    512  C   VAL A  30      13.598   2.225 -19.132  1.00  3.86           C  
ATOM    513  O   VAL A  30      14.505   3.061 -19.020  1.00  3.84           O  
ATOM    514  CB  VAL A  30      12.289   2.017 -21.258  1.00  5.45           C  
ATOM    515  CG1 VAL A  30      12.486   3.497 -21.380  1.00  5.45           C  
ATOM    516  CG2 VAL A  30      12.223   1.357 -22.621  1.00  5.45           C  
ATOM    517  H   VAL A  30      12.362  -0.511 -20.442  1.00  4.67           H  
ATOM    518  HA  VAL A  30      14.364   1.498 -21.015  1.00  4.67           H  
ATOM    519  HB  VAL A  30      11.356   1.864 -20.742  1.00  6.54           H  
ATOM    520 1HG1 VAL A  30      11.662   3.915 -21.952  1.00  6.54           H  
ATOM    521 2HG1 VAL A  30      12.519   3.971 -20.413  1.00  6.54           H  
ATOM    522 3HG1 VAL A  30      13.423   3.682 -21.897  1.00  6.54           H  
ATOM    523 1HG2 VAL A  30      11.399   1.790 -23.191  1.00  6.54           H  
ATOM    524 2HG2 VAL A  30      13.160   1.528 -23.149  1.00  6.54           H  
ATOM    525 3HG2 VAL A  30      12.058   0.288 -22.502  1.00  6.54           H  
ATOM    526  N   VAL A  31      12.715   1.965 -18.158  1.00  3.85           N  
ATOM    527  CA  VAL A  31      12.733   2.643 -16.859  1.00  3.80           C  
ATOM    528  C   VAL A  31      14.063   2.385 -16.149  1.00  3.72           C  
ATOM    529  O   VAL A  31      14.680   3.317 -15.628  1.00  3.72           O  
ATOM    530  CB  VAL A  31      11.550   2.125 -15.981  1.00  5.35           C  
ATOM    531  CG1 VAL A  31      11.611   2.595 -14.533  1.00  5.35           C  
ATOM    532  CG2 VAL A  31      10.247   2.598 -16.583  1.00  5.35           C  
ATOM    533  H   VAL A  31      11.984   1.278 -18.371  1.00  4.62           H  
ATOM    534  HA  VAL A  31      12.615   3.713 -17.022  1.00  4.56           H  
ATOM    535  HB  VAL A  31      11.594   1.059 -15.964  1.00  6.42           H  
ATOM    536 1HG1 VAL A  31      10.766   2.177 -13.990  1.00  6.42           H  
ATOM    537 2HG1 VAL A  31      12.538   2.265 -14.059  1.00  6.42           H  
ATOM    538 3HG1 VAL A  31      11.539   3.657 -14.501  1.00  6.42           H  
ATOM    539 1HG2 VAL A  31       9.416   2.209 -16.002  1.00  6.42           H  
ATOM    540 2HG2 VAL A  31      10.224   3.684 -16.571  1.00  6.42           H  
ATOM    541 3HG2 VAL A  31      10.168   2.249 -17.598  1.00  6.42           H  
ATOM    542  N   PHE A  32      14.522   1.140 -16.143  1.00  3.70           N  
ATOM    543  CA  PHE A  32      15.770   0.815 -15.491  1.00  3.63           C  
ATOM    544  C   PHE A  32      16.932   1.571 -16.123  1.00  3.50           C  
ATOM    545  O   PHE A  32      17.712   2.232 -15.425  1.00  3.64           O  
ATOM    546  CB  PHE A  32      16.038  -0.701 -15.580  1.00  5.12           C  
ATOM    547  CG  PHE A  32      15.179  -1.550 -14.663  1.00  5.12           C  
ATOM    548  CD1 PHE A  32      14.292  -2.482 -15.143  1.00  5.12           C  
ATOM    549  CD2 PHE A  32      15.249  -1.395 -13.340  1.00  5.12           C  
ATOM    550  CE1 PHE A  32      13.502  -3.221 -14.318  1.00  5.12           C  
ATOM    551  CE2 PHE A  32      14.455  -2.113 -12.510  1.00  5.12           C  
ATOM    552  CZ  PHE A  32      13.572  -3.037 -13.016  1.00  5.12           C  
ATOM    553  H   PHE A  32      13.964   0.403 -16.570  1.00  4.44           H  
ATOM    554  HA  PHE A  32      15.691   1.107 -14.451  1.00  4.36           H  
ATOM    555 1HB  PHE A  32      15.852  -1.025 -16.605  1.00  6.14           H  
ATOM    556 2HB  PHE A  32      17.057  -0.902 -15.371  1.00  6.14           H  
ATOM    557  HD1 PHE A  32      14.216  -2.637 -16.200  1.00  6.14           H  
ATOM    558  HD2 PHE A  32      15.945  -0.682 -12.944  1.00  6.14           H  
ATOM    559  HE1 PHE A  32      12.820  -3.959 -14.733  1.00  6.14           H  
ATOM    560  HE2 PHE A  32      14.521  -1.960 -11.438  1.00  6.14           H  
ATOM    561  HZ  PHE A  32      12.942  -3.622 -12.364  1.00  6.14           H  
ATOM    562  N   SER A  33      16.978   1.615 -17.457  1.00  3.42           N  
ATOM    563  CA  SER A  33      18.076   2.280 -18.148  1.00  3.45           C  
ATOM    564  C   SER A  33      18.220   3.754 -17.760  1.00  3.60           C  
ATOM    565  O   SER A  33      19.345   4.234 -17.525  1.00  3.65           O  
ATOM    566  CB  SER A  33      17.884   2.187 -19.643  1.00  4.82           C  
ATOM    567  OG  SER A  33      18.960   2.788 -20.316  1.00  4.82           O  
ATOM    568  H   SER A  33      16.285   1.096 -18.009  1.00  4.10           H  
ATOM    569  HA  SER A  33      18.997   1.765 -17.896  1.00  4.14           H  
ATOM    570 1HB  SER A  33      17.786   1.146 -19.938  1.00  5.78           H  
ATOM    571 2HB  SER A  33      16.955   2.690 -19.917  1.00  5.78           H  
ATOM    572  HG  SER A  33      18.740   2.759 -21.248  1.00  5.78           H  
ATOM    573  N   VAL A  34      17.086   4.482 -17.684  1.00  3.76           N  
ATOM    574  CA  VAL A  34      17.157   5.918 -17.393  1.00  3.89           C  
ATOM    575  C   VAL A  34      17.099   6.316 -15.883  1.00  3.89           C  
ATOM    576  O   VAL A  34      17.480   7.444 -15.525  1.00  3.89           O  
ATOM    577  CB  VAL A  34      16.046   6.673 -18.184  1.00  5.39           C  
ATOM    578  CG1 VAL A  34      16.209   6.401 -19.680  1.00  5.39           C  
ATOM    579  CG2 VAL A  34      14.674   6.309 -17.695  1.00  5.39           C  
ATOM    580  H   VAL A  34      16.201   4.021 -17.920  1.00  4.51           H  
ATOM    581  HA  VAL A  34      18.108   6.268 -17.787  1.00  4.67           H  
ATOM    582  HB  VAL A  34      16.181   7.719 -18.049  1.00  6.47           H  
ATOM    583 1HG1 VAL A  34      15.465   6.957 -20.238  1.00  6.47           H  
ATOM    584 2HG1 VAL A  34      17.206   6.713 -19.991  1.00  6.47           H  
ATOM    585 3HG1 VAL A  34      16.083   5.334 -19.876  1.00  6.47           H  
ATOM    586 1HG2 VAL A  34      13.924   6.874 -18.240  1.00  6.47           H  
ATOM    587 2HG2 VAL A  34      14.493   5.250 -17.816  1.00  6.47           H  
ATOM    588 3HG2 VAL A  34      14.617   6.566 -16.666  1.00  6.47           H  
ATOM    589  N   PHE A  35      16.634   5.425 -14.989  1.00  3.85           N  
ATOM    590  CA  PHE A  35      16.562   5.790 -13.563  1.00  3.89           C  
ATOM    591  C   PHE A  35      17.412   4.981 -12.576  1.00  3.89           C  
ATOM    592  O   PHE A  35      17.614   5.422 -11.448  1.00  3.89           O  
ATOM    593  CB  PHE A  35      15.130   5.685 -13.049  1.00  5.43           C  
ATOM    594  CG  PHE A  35      14.150   6.540 -13.739  1.00  5.43           C  
ATOM    595  CD1 PHE A  35      13.189   5.953 -14.485  1.00  5.43           C  
ATOM    596  CD2 PHE A  35      14.183   7.907 -13.665  1.00  5.43           C  
ATOM    597  CE1 PHE A  35      12.250   6.676 -15.155  1.00  5.43           C  
ATOM    598  CE2 PHE A  35      13.255   8.642 -14.336  1.00  5.43           C  
ATOM    599  CZ  PHE A  35      12.283   8.030 -15.083  1.00  5.43           C  
ATOM    600  H   PHE A  35      16.271   4.520 -15.306  1.00  4.62           H  
ATOM    601  HA  PHE A  35      16.878   6.827 -13.476  1.00  4.67           H  
ATOM    602 1HB  PHE A  35      14.802   4.648 -13.152  1.00  6.52           H  
ATOM    603 2HB  PHE A  35      15.104   5.920 -11.996  1.00  6.52           H  
ATOM    604  HD1 PHE A  35      13.199   4.890 -14.542  1.00  6.52           H  
ATOM    605  HD2 PHE A  35      14.954   8.402 -13.078  1.00  6.52           H  
ATOM    606  HE1 PHE A  35      11.495   6.170 -15.742  1.00  6.52           H  
ATOM    607  HE2 PHE A  35      13.281   9.717 -14.281  1.00  6.52           H  
ATOM    608  HZ  PHE A  35      11.546   8.631 -15.613  1.00  6.52           H  
ATOM    609  N   LEU A  36      17.873   3.797 -12.945  1.00  3.89           N  
ATOM    610  CA  LEU A  36      18.538   2.904 -12.008  1.00  3.89           C  
ATOM    611  C   LEU A  36      19.912   2.404 -12.462  1.00  3.89           C  
ATOM    612  O   LEU A  36      20.276   1.270 -12.171  1.00  3.89           O  
ATOM    613  CB  LEU A  36      17.548   1.735 -11.751  1.00  5.45           C  
ATOM    614  CG  LEU A  36      16.223   2.123 -10.954  1.00  5.45           C  
ATOM    615  CD1 LEU A  36      15.127   1.134 -11.137  1.00  5.45           C  
ATOM    616  CD2 LEU A  36      16.552   2.118  -9.525  1.00  5.45           C  
ATOM    617  H   LEU A  36      17.736   3.448 -13.895  1.00  4.67           H  
ATOM    618  HA  LEU A  36      18.693   3.448 -11.078  1.00  4.67           H  
ATOM    619 1HB  LEU A  36      17.245   1.348 -12.714  1.00  6.54           H  
ATOM    620 2HB  LEU A  36      18.047   0.944 -11.211  1.00  6.54           H  
ATOM    621  HG  LEU A  36      15.870   3.096 -11.261  1.00  6.54           H  
ATOM    622 1HD1 LEU A  36      14.266   1.435 -10.543  1.00  6.54           H  
ATOM    623 2HD1 LEU A  36      14.837   1.106 -12.179  1.00  6.54           H  
ATOM    624 3HD1 LEU A  36      15.467   0.158 -10.805  1.00  6.54           H  
ATOM    625 1HD2 LEU A  36      15.675   2.368  -8.953  1.00  6.54           H  
ATOM    626 2HD2 LEU A  36      16.888   1.130  -9.228  1.00  6.54           H  
ATOM    627 3HD2 LEU A  36      17.325   2.827  -9.339  1.00  6.54           H  
ATOM    628  N   PHE A  37      20.725   3.208 -13.154  1.00  3.89           N  
ATOM    629  CA  PHE A  37      22.016   2.672 -13.636  1.00  3.89           C  
ATOM    630  C   PHE A  37      22.862   1.994 -12.576  1.00  3.89           C  
ATOM    631  O   PHE A  37      23.329   0.870 -12.768  1.00  3.89           O  
ATOM    632  CB  PHE A  37      22.907   3.728 -14.275  1.00  5.45           C  
ATOM    633  CG  PHE A  37      24.274   3.138 -14.625  1.00  5.45           C  
ATOM    634  CD1 PHE A  37      24.441   2.370 -15.755  1.00  5.45           C  
ATOM    635  CD2 PHE A  37      25.388   3.345 -13.799  1.00  5.45           C  
ATOM    636  CE1 PHE A  37      25.683   1.826 -16.067  1.00  5.45           C  
ATOM    637  CE2 PHE A  37      26.614   2.792 -14.105  1.00  5.45           C  
ATOM    638  CZ  PHE A  37      26.761   2.033 -15.241  1.00  5.45           C  
ATOM    639  H   PHE A  37      20.459   4.162 -13.367  1.00  4.67           H  
ATOM    640  HA  PHE A  37      21.805   1.931 -14.394  1.00  4.67           H  
ATOM    641 1HB  PHE A  37      22.440   4.102 -15.188  1.00  6.54           H  
ATOM    642 2HB  PHE A  37      23.048   4.568 -13.594  1.00  6.54           H  
ATOM    643  HD1 PHE A  37      23.580   2.193 -16.407  1.00  6.54           H  
ATOM    644  HD2 PHE A  37      25.282   3.948 -12.893  1.00  6.54           H  
ATOM    645  HE1 PHE A  37      25.811   1.232 -16.974  1.00  6.54           H  
ATOM    646  HE2 PHE A  37      27.471   2.959 -13.447  1.00  6.54           H  
ATOM    647  HZ  PHE A  37      27.735   1.599 -15.489  1.00  6.54           H  
ATOM    648  N   GLY A  38      23.057   2.644 -11.433  1.00  3.85           N  
ATOM    649  CA  GLY A  38      23.921   2.067 -10.418  1.00  3.89           C  
ATOM    650  C   GLY A  38      23.204   0.997  -9.610  1.00  3.85           C  
ATOM    651  O   GLY A  38      23.770   0.423  -8.692  1.00  3.89           O  
ATOM    652  H   GLY A  38      22.646   3.572 -11.252  1.00  4.62           H  
ATOM    653 1HA  GLY A  38      24.813   1.657 -10.887  1.00  4.67           H  
ATOM    654 2HA  GLY A  38      24.261   2.859  -9.751  1.00  4.67           H  
ATOM    655  N   ILE A  39      21.945   0.741  -9.917  1.00  3.74           N  
ATOM    656  CA  ILE A  39      21.174  -0.210  -9.166  1.00  3.78           C  
ATOM    657  C   ILE A  39      20.815  -1.459  -9.970  1.00  3.89           C  
ATOM    658  O   ILE A  39      21.136  -2.573  -9.542  1.00  3.89           O  
ATOM    659  CB  ILE A  39      19.946   0.501  -8.593  1.00  5.28           C  
ATOM    660  CG1 ILE A  39      20.478   1.629  -7.645  1.00  5.28           C  
ATOM    661  CG2 ILE A  39      19.020  -0.505  -7.864  1.00  5.28           C  
ATOM    662  CD1 ILE A  39      19.475   2.573  -7.130  1.00  5.28           C  
ATOM    663  H   ILE A  39      21.519   1.199 -10.720  1.00  4.49           H  
ATOM    664  HA  ILE A  39      21.775  -0.535  -8.318  1.00  4.54           H  
ATOM    665  HB  ILE A  39      19.410   0.984  -9.393  1.00  6.34           H  
ATOM    666 1HG1 ILE A  39      20.977   1.167  -6.827  1.00  6.34           H  
ATOM    667 2HG1 ILE A  39      21.200   2.230  -8.181  1.00  6.34           H  
ATOM    668 1HG2 ILE A  39      18.165   0.004  -7.458  1.00  6.34           H  
ATOM    669 2HG2 ILE A  39      18.671  -1.269  -8.557  1.00  6.34           H  
ATOM    670 3HG2 ILE A  39      19.563  -0.970  -7.066  1.00  6.34           H  
ATOM    671 1HD1 ILE A  39      19.967   3.307  -6.499  1.00  6.34           H  
ATOM    672 2HD1 ILE A  39      19.013   3.078  -7.960  1.00  6.34           H  
ATOM    673 3HD1 ILE A  39      18.732   2.043  -6.551  1.00  6.34           H  
ATOM    674  N   PHE A  40      20.191  -1.309 -11.152  1.00  3.88           N  
ATOM    675  CA  PHE A  40      19.723  -2.490 -11.885  1.00  3.89           C  
ATOM    676  C   PHE A  40      20.832  -3.472 -12.264  1.00  3.89           C  
ATOM    677  O   PHE A  40      20.548  -4.656 -12.432  1.00  3.89           O  
ATOM    678  CB  PHE A  40      18.883  -2.134 -13.144  1.00  5.44           C  
ATOM    679  CG  PHE A  40      19.590  -1.595 -14.377  1.00  5.44           C  
ATOM    680  CD1 PHE A  40      20.161  -2.426 -15.305  1.00  5.44           C  
ATOM    681  CD2 PHE A  40      19.602  -0.262 -14.647  1.00  5.44           C  
ATOM    682  CE1 PHE A  40      20.765  -1.892 -16.436  1.00  5.44           C  
ATOM    683  CE2 PHE A  40      20.187   0.259 -15.767  1.00  5.44           C  
ATOM    684  CZ  PHE A  40      20.777  -0.554 -16.660  1.00  5.44           C  
ATOM    685  H   PHE A  40      20.010  -0.374 -11.509  1.00  4.66           H  
ATOM    686  HA  PHE A  40      19.050  -3.021 -11.215  1.00  4.67           H  
ATOM    687 1HB  PHE A  40      18.338  -3.001 -13.468  1.00  6.53           H  
ATOM    688 2HB  PHE A  40      18.152  -1.397 -12.848  1.00  6.53           H  
ATOM    689  HD1 PHE A  40      20.156  -3.510 -15.150  1.00  6.53           H  
ATOM    690  HD2 PHE A  40      19.118   0.394 -13.964  1.00  6.53           H  
ATOM    691  HE1 PHE A  40      21.238  -2.560 -17.155  1.00  6.53           H  
ATOM    692  HE2 PHE A  40      20.166   1.343 -15.932  1.00  6.53           H  
ATOM    693  HZ  PHE A  40      21.249  -0.147 -17.552  1.00  6.53           H  
ATOM    694  N   MET A  41      22.087  -3.021 -12.400  1.00  3.89           N  
ATOM    695  CA  MET A  41      23.169  -3.955 -12.721  1.00  3.89           C  
ATOM    696  C   MET A  41      24.094  -4.244 -11.567  1.00  3.89           C  
ATOM    697  O   MET A  41      25.122  -4.885 -11.777  1.00  3.89           O  
ATOM    698  CB  MET A  41      24.053  -3.448 -13.841  1.00  5.45           C  
ATOM    699  CG  MET A  41      23.377  -3.318 -15.060  1.00  5.45           C  
ATOM    700  SD  MET A  41      24.397  -3.018 -16.465  1.00  5.45           S  
ATOM    701  CE  MET A  41      24.764  -1.308 -16.245  1.00  5.45           C  
ATOM    702  H   MET A  41      22.281  -2.027 -12.317  1.00  4.67           H  
ATOM    703  HA  MET A  41      22.728  -4.899 -13.014  1.00  4.67           H  
ATOM    704 1HB  MET A  41      24.431  -2.480 -13.570  1.00  6.54           H  
ATOM    705 2HB  MET A  41      24.903  -4.117 -13.981  1.00  6.54           H  
ATOM    706 1HG  MET A  41      22.713  -4.132 -15.240  1.00  6.54           H  
ATOM    707 2HG  MET A  41      22.809  -2.434 -14.902  1.00  6.54           H  
ATOM    708 1HE  MET A  41      25.390  -0.981 -17.068  1.00  6.54           H  
ATOM    709 2HE  MET A  41      23.838  -0.733 -16.238  1.00  6.54           H  
ATOM    710 3HE  MET A  41      25.293  -1.155 -15.308  1.00  6.54           H  
ATOM    711  N   TYR A  42      23.804  -3.708 -10.393  1.00  3.89           N  
ATOM    712  CA  TYR A  42      24.742  -3.856  -9.294  1.00  3.89           C  
ATOM    713  C   TYR A  42      24.123  -4.360  -7.999  1.00  3.89           C  
ATOM    714  O   TYR A  42      24.752  -5.092  -7.264  1.00  3.89           O  
ATOM    715  CB  TYR A  42      25.445  -2.527  -9.089  1.00  5.45           C  
ATOM    716  CG  TYR A  42      26.208  -2.052 -10.330  1.00  5.45           C  
ATOM    717  CD1 TYR A  42      25.615  -1.163 -11.214  1.00  5.45           C  
ATOM    718  CD2 TYR A  42      27.483  -2.507 -10.584  1.00  5.45           C  
ATOM    719  CE1 TYR A  42      26.283  -0.734 -12.341  1.00  5.45           C  
ATOM    720  CE2 TYR A  42      28.157  -2.084 -11.718  1.00  5.45           C  
ATOM    721  CZ  TYR A  42      27.559  -1.200 -12.595  1.00  5.45           C  
ATOM    722  OH  TYR A  42      28.231  -0.789 -13.728  1.00  5.45           O  
ATOM    723  H   TYR A  42      22.913  -3.232 -10.260  1.00  4.67           H  
ATOM    724  HA  TYR A  42      25.491  -4.592  -9.584  1.00  4.67           H  
ATOM    725 1HB  TYR A  42      24.712  -1.785  -8.833  1.00  6.54           H  
ATOM    726 2HB  TYR A  42      26.144  -2.607  -8.262  1.00  6.54           H  
ATOM    727  HD1 TYR A  42      24.614  -0.810 -11.026  1.00  6.54           H  
ATOM    728  HD2 TYR A  42      27.955  -3.208  -9.895  1.00  6.54           H  
ATOM    729  HE1 TYR A  42      25.796  -0.039 -13.029  1.00  6.54           H  
ATOM    730  HE2 TYR A  42      29.163  -2.452 -11.921  1.00  6.54           H  
ATOM    731  HH  TYR A  42      29.088  -1.238 -13.784  1.00  6.54           H  
ATOM    732  N   ASN A  43      22.902  -3.957  -7.692  1.00  3.89           N  
ATOM    733  CA  ASN A  43      22.266  -4.290  -6.426  1.00  3.89           C  
ATOM    734  C   ASN A  43      22.100  -5.797  -6.236  1.00  3.89           C  
ATOM    735  O   ASN A  43      21.480  -6.454  -7.071  1.00  3.89           O  
ATOM    736  CB  ASN A  43      20.927  -3.580  -6.371  1.00  5.45           C  
ATOM    737  CG  ASN A  43      20.147  -3.740  -5.099  1.00  5.45           C  
ATOM    738  OD1 ASN A  43      20.545  -4.489  -4.177  1.00  5.45           O  
ATOM    739  ND2 ASN A  43      19.009  -3.058  -5.071  1.00  5.45           N  
ATOM    740  H   ASN A  43      22.375  -3.374  -8.337  1.00  4.67           H  
ATOM    741  HA  ASN A  43      22.903  -3.920  -5.614  1.00  4.67           H  
ATOM    742 1HB  ASN A  43      21.127  -2.533  -6.511  1.00  6.54           H  
ATOM    743 2HB  ASN A  43      20.320  -3.865  -7.197  1.00  6.54           H  
ATOM    744 1HD2 ASN A  43      18.347  -3.085  -4.297  1.00  6.54           H  
ATOM    745 2HD2 ASN A  43      18.743  -2.500  -5.854  1.00  6.54           H  
ATOM    746  N   GLU A  44      22.632  -6.372  -5.144  1.00  3.89           N  
ATOM    747  CA  GLU A  44      22.481  -7.818  -4.956  1.00  3.89           C  
ATOM    748  C   GLU A  44      21.017  -8.258  -5.021  1.00  3.89           C  
ATOM    749  O   GLU A  44      20.702  -9.326  -5.559  1.00  3.89           O  
ATOM    750  CB  GLU A  44      23.054  -8.316  -3.617  1.00  5.45           C  
ATOM    751  CG  GLU A  44      22.921  -9.853  -3.484  1.00  5.45           C  
ATOM    752  CD  GLU A  44      23.550 -10.512  -2.327  1.00  5.45           C  
ATOM    753  OE1 GLU A  44      23.925  -9.859  -1.387  1.00  5.45           O  
ATOM    754  OE2 GLU A  44      23.692 -11.731  -2.411  1.00  5.45           O  
ATOM    755  H   GLU A  44      23.171  -5.818  -4.463  1.00  4.67           H  
ATOM    756  HA  GLU A  44      23.023  -8.316  -5.760  1.00  4.67           H  
ATOM    757 1HB  GLU A  44      24.101  -8.037  -3.534  1.00  6.54           H  
ATOM    758 2HB  GLU A  44      22.520  -7.845  -2.791  1.00  6.54           H  
ATOM    759 1HG  GLU A  44      21.866 -10.111  -3.453  1.00  6.54           H  
ATOM    760 2HG  GLU A  44      23.322 -10.277  -4.343  1.00  6.54           H  
ATOM    761  N   ASP A  45      20.111  -7.422  -4.509  1.00  3.89           N  
ATOM    762  CA  ASP A  45      18.690  -7.746  -4.412  1.00  3.89           C  
ATOM    763  C   ASP A  45      18.040  -8.091  -5.750  1.00  3.89           C  
ATOM    764  O   ASP A  45      16.950  -8.669  -5.775  1.00  3.89           O  
ATOM    765  CB  ASP A  45      17.879  -6.555  -3.870  1.00  5.45           C  
ATOM    766  CG  ASP A  45      18.113  -6.145  -2.381  1.00  5.45           C  
ATOM    767  OD1 ASP A  45      18.730  -6.862  -1.632  1.00  5.45           O  
ATOM    768  OD2 ASP A  45      17.636  -5.072  -2.021  1.00  5.45           O  
ATOM    769  H   ASP A  45      20.418  -6.525  -4.117  1.00  4.67           H  
ATOM    770  HA  ASP A  45      18.582  -8.599  -3.744  1.00  4.67           H  
ATOM    771 1HB  ASP A  45      18.072  -5.692  -4.492  1.00  6.54           H  
ATOM    772 2HB  ASP A  45      16.818  -6.780  -3.987  1.00  6.54           H  
ATOM    773  N   VAL A  46      18.641  -7.663  -6.862  1.00  3.89           N  
ATOM    774  CA  VAL A  46      18.016  -7.873  -8.153  1.00  3.89           C  
ATOM    775  C   VAL A  46      18.855  -8.726  -9.102  1.00  3.89           C  
ATOM    776  O   VAL A  46      18.579  -8.772 -10.302  1.00  3.89           O  
ATOM    777  CB  VAL A  46      17.723  -6.500  -8.772  1.00  5.45           C  
ATOM    778  CG1 VAL A  46      16.786  -5.749  -7.814  1.00  5.45           C  
ATOM    779  CG2 VAL A  46      18.988  -5.735  -9.036  1.00  5.45           C  
ATOM    780  H   VAL A  46      19.571  -7.230  -6.807  1.00  4.67           H  
ATOM    781  HA  VAL A  46      17.087  -8.390  -7.991  1.00  4.67           H  
ATOM    782  HB  VAL A  46      17.194  -6.643  -9.709  1.00  6.54           H  
ATOM    783 1HG1 VAL A  46      16.534  -4.789  -8.197  1.00  6.54           H  
ATOM    784 2HG1 VAL A  46      15.901  -6.329  -7.678  1.00  6.54           H  
ATOM    785 3HG1 VAL A  46      17.271  -5.603  -6.859  1.00  6.54           H  
ATOM    786 1HG2 VAL A  46      18.754  -4.767  -9.468  1.00  6.54           H  
ATOM    787 2HG2 VAL A  46      19.490  -5.603  -8.120  1.00  6.54           H  
ATOM    788 3HG2 VAL A  46      19.632  -6.282  -9.727  1.00  6.54           H  
ATOM    789  N   LYS A  47      19.846  -9.444  -8.564  1.00  3.89           N  
ATOM    790  CA  LYS A  47      20.803 -10.244  -9.352  1.00  3.89           C  
ATOM    791  C   LYS A  47      20.209 -11.310 -10.288  1.00  3.89           C  
ATOM    792  O   LYS A  47      20.928 -11.862 -11.121  1.00  3.89           O  
ATOM    793  CB  LYS A  47      21.824 -10.894  -8.411  1.00  5.45           C  
ATOM    794  CG  LYS A  47      21.301 -12.010  -7.484  1.00  5.45           C  
ATOM    795  CD  LYS A  47      22.414 -12.417  -6.517  1.00  5.45           C  
ATOM    796  CE  LYS A  47      22.057 -13.562  -5.583  1.00  5.45           C  
ATOM    797  NZ  LYS A  47      23.175 -13.837  -4.571  1.00  5.45           N  
ATOM    798  H   LYS A  47      19.993  -9.378  -7.548  1.00  4.67           H  
ATOM    799  HA  LYS A  47      21.354  -9.546  -9.986  1.00  4.67           H  
ATOM    800 1HB  LYS A  47      22.645 -11.306  -9.002  1.00  6.54           H  
ATOM    801 2HB  LYS A  47      22.253 -10.117  -7.769  1.00  6.54           H  
ATOM    802 1HG  LYS A  47      20.440 -11.647  -6.918  1.00  6.54           H  
ATOM    803 2HG  LYS A  47      20.997 -12.876  -8.073  1.00  6.54           H  
ATOM    804 1HD  LYS A  47      23.316 -12.678  -7.075  1.00  6.54           H  
ATOM    805 2HD  LYS A  47      22.619 -11.568  -5.914  1.00  6.54           H  
ATOM    806 1HE  LYS A  47      21.138 -13.333  -5.047  1.00  6.54           H  
ATOM    807 2HE  LYS A  47      21.906 -14.458  -6.183  1.00  6.54           H  
ATOM    808 1HZ  LYS A  47      22.919 -14.617  -3.992  1.00  6.54           H  
ATOM    809 2HZ  LYS A  47      24.056 -14.068  -5.092  1.00  6.54           H  
ATOM    810 3HZ  LYS A  47      23.346 -13.004  -3.943  1.00  6.54           H  
ATOM    811  N   SER A  48      18.940 -11.667 -10.105  1.00  3.89           N  
ATOM    812  CA  SER A  48      18.294 -12.654 -10.965  1.00  3.89           C  
ATOM    813  C   SER A  48      16.892 -12.232 -11.450  1.00  3.89           C  
ATOM    814  O   SER A  48      16.188 -13.048 -12.059  1.00  3.89           O  
ATOM    815  CB  SER A  48      18.172 -13.972 -10.229  1.00  5.45           C  
ATOM    816  OG  SER A  48      17.352 -13.846  -9.094  1.00  5.45           O  
ATOM    817  H   SER A  48      18.424 -11.226  -9.362  1.00  4.67           H  
ATOM    818  HA  SER A  48      18.925 -12.817 -11.834  1.00  4.67           H  
ATOM    819 1HB  SER A  48      17.762 -14.729 -10.897  1.00  6.54           H  
ATOM    820 2HB  SER A  48      19.164 -14.305  -9.926  1.00  6.54           H  
ATOM    821  HG  SER A  48      17.397 -14.692  -8.641  1.00  6.54           H  
ATOM    822  N   ILE A  49      16.476 -10.975 -11.209  1.00  3.89           N  
ATOM    823  CA  ILE A  49      15.075 -10.605 -11.497  1.00  3.89           C  
ATOM    824  C   ILE A  49      14.784 -10.113 -12.917  1.00  3.89           C  
ATOM    825  O   ILE A  49      15.483  -9.269 -13.477  1.00  3.89           O  
ATOM    826  CB  ILE A  49      14.534  -9.569 -10.485  1.00  5.45           C  
ATOM    827  CG1 ILE A  49      14.594 -10.142  -9.076  1.00  5.45           C  
ATOM    828  CG2 ILE A  49      13.043  -9.229 -10.821  1.00  5.45           C  
ATOM    829  CD1 ILE A  49      14.289  -9.129  -8.003  1.00  5.45           C  
ATOM    830  H   ILE A  49      17.121 -10.279 -10.816  1.00  4.67           H  
ATOM    831  HA  ILE A  49      14.473 -11.501 -11.356  1.00  4.67           H  
ATOM    832  HB  ILE A  49      15.154  -8.675 -10.508  1.00  6.54           H  
ATOM    833 1HG1 ILE A  49      13.907 -10.981  -8.987  1.00  6.54           H  
ATOM    834 2HG1 ILE A  49      15.604 -10.505  -8.902  1.00  6.54           H  
ATOM    835 1HG2 ILE A  49      12.658  -8.525 -10.129  1.00  6.54           H  
ATOM    836 2HG2 ILE A  49      12.951  -8.797 -11.793  1.00  6.54           H  
ATOM    837 3HG2 ILE A  49      12.433 -10.134 -10.778  1.00  6.54           H  
ATOM    838 1HD1 ILE A  49      14.396  -9.596  -7.023  1.00  6.54           H  
ATOM    839 2HD1 ILE A  49      14.957  -8.314  -8.072  1.00  6.54           H  
ATOM    840 3HD1 ILE A  49      13.283  -8.752  -8.101  1.00  6.54           H  
ATOM    841  N   ALA A  50      13.710 -10.647 -13.485  1.00  3.89           N  
ATOM    842  CA  ALA A  50      13.284 -10.304 -14.823  1.00  3.89           C  
ATOM    843  C   ALA A  50      12.998  -8.844 -15.012  1.00  3.89           C  
ATOM    844  O   ALA A  50      12.684  -8.106 -14.089  1.00  3.89           O  
ATOM    845  CB  ALA A  50      12.075 -11.078 -15.194  1.00  5.45           C  
ATOM    846  H   ALA A  50      13.166 -11.354 -12.978  1.00  4.67           H  
ATOM    847  HA  ALA A  50      14.084 -10.547 -15.489  1.00  4.67           H  
ATOM    848 1HB  ALA A  50      11.787 -10.847 -16.198  1.00  6.54           H  
ATOM    849 2HB  ALA A  50      12.320 -12.107 -15.110  1.00  6.54           H  
ATOM    850 3HB  ALA A  50      11.282 -10.818 -14.517  1.00  6.54           H  
ATOM    851  N   GLU A  51      13.204  -8.446 -16.247  1.00  3.89           N  
ATOM    852  CA  GLU A  51      13.079  -7.111 -16.794  1.00  3.89           C  
ATOM    853  C   GLU A  51      14.169  -6.165 -16.300  1.00  3.89           C  
ATOM    854  O   GLU A  51      14.187  -5.018 -16.716  1.00  3.89           O  
ATOM    855  CB  GLU A  51      11.699  -6.515 -16.514  1.00  5.45           C  
ATOM    856  CG  GLU A  51      10.504  -7.374 -16.982  1.00  5.45           C  
ATOM    857  CD  GLU A  51      10.331  -7.516 -18.476  1.00  5.45           C  
ATOM    858  OE1 GLU A  51      10.718  -6.617 -19.204  1.00  5.45           O  
ATOM    859  OE2 GLU A  51       9.746  -8.481 -18.887  1.00  5.45           O  
ATOM    860  H   GLU A  51      13.470  -9.172 -16.897  1.00  4.67           H  
ATOM    861  HA  GLU A  51      13.185  -7.188 -17.878  1.00  4.67           H  
ATOM    862 1HB  GLU A  51      11.584  -6.321 -15.452  1.00  6.54           H  
ATOM    863 2HB  GLU A  51      11.621  -5.552 -17.021  1.00  6.54           H  
ATOM    864 1HG  GLU A  51      10.575  -8.365 -16.543  1.00  6.54           H  
ATOM    865 2HG  GLU A  51       9.615  -6.908 -16.597  1.00  6.54           H  
ATOM    866  N   PHE A  52      15.133  -6.645 -15.507  1.00  3.89           N  
ATOM    867  CA  PHE A  52      16.287  -5.836 -15.159  1.00  3.89           C  
ATOM    868  C   PHE A  52      17.337  -6.162 -16.219  1.00  3.89           C  
ATOM    869  O   PHE A  52      17.834  -7.283 -16.251  1.00  3.89           O  
ATOM    870  CB  PHE A  52      16.817  -6.188 -13.765  1.00  5.45           C  
ATOM    871  CG  PHE A  52      16.008  -5.747 -12.594  1.00  5.45           C  
ATOM    872  CD1 PHE A  52      14.841  -6.352 -12.217  1.00  5.45           C  
ATOM    873  CD2 PHE A  52      16.483  -4.744 -11.821  1.00  5.45           C  
ATOM    874  CE1 PHE A  52      14.163  -5.930 -11.101  1.00  5.45           C  
ATOM    875  CE2 PHE A  52      15.823  -4.319 -10.722  1.00  5.45           C  
ATOM    876  CZ  PHE A  52      14.652  -4.916 -10.361  1.00  5.45           C  
ATOM    877  H   PHE A  52      15.088  -7.595 -15.119  1.00  4.67           H  
ATOM    878  HA  PHE A  52      16.005  -4.794 -15.160  1.00  4.67           H  
ATOM    879 1HB  PHE A  52      16.919  -7.263 -13.694  1.00  6.54           H  
ATOM    880 2HB  PHE A  52      17.807  -5.758 -13.645  1.00  6.54           H  
ATOM    881  HD1 PHE A  52      14.452  -7.169 -12.806  1.00  6.54           H  
ATOM    882  HD2 PHE A  52      17.402  -4.295 -12.087  1.00  6.54           H  
ATOM    883  HE1 PHE A  52      13.239  -6.416 -10.816  1.00  6.54           H  
ATOM    884  HE2 PHE A  52      16.234  -3.505 -10.127  1.00  6.54           H  
ATOM    885  HZ  PHE A  52      14.132  -4.585  -9.493  1.00  6.54           H  
ATOM    886  N   PRO A  53      17.728  -5.238 -17.097  1.00  3.89           N  
ATOM    887  CA  PRO A  53      18.640  -5.486 -18.202  1.00  3.89           C  
ATOM    888  C   PRO A  53      20.103  -5.530 -17.756  1.00  3.89           C  
ATOM    889  O   PRO A  53      20.892  -4.667 -18.120  1.00  3.89           O  
ATOM    890  CB  PRO A  53      18.318  -4.321 -19.122  1.00  5.83           C  
ATOM    891  CG  PRO A  53      17.939  -3.187 -18.176  1.00  5.83           C  
ATOM    892  CD  PRO A  53      17.239  -3.854 -17.014  1.00  5.83           C  
ATOM    893  HA  PRO A  53      18.375  -6.420 -18.697  1.00  4.67           H  
ATOM    894 1HB  PRO A  53      19.169  -4.112 -19.748  1.00  7.00           H  
ATOM    895 2HB  PRO A  53      17.507  -4.619 -19.794  1.00  7.00           H  
ATOM    896 1HG  PRO A  53      18.814  -2.671 -17.897  1.00  7.00           H  
ATOM    897 2HG  PRO A  53      17.307  -2.432 -18.652  1.00  7.00           H  
ATOM    898 1HD  PRO A  53      17.537  -3.387 -16.069  1.00  7.00           H  
ATOM    899 2HD  PRO A  53      16.172  -3.800 -17.178  1.00  7.00           H  
ATOM    900  N   PHE A  54      20.450  -6.552 -16.977  1.00  3.86           N  
ATOM    901  CA  PHE A  54      21.786  -6.699 -16.395  1.00  3.89           C  
ATOM    902  C   PHE A  54      22.552  -7.898 -16.915  1.00  3.89           C  
ATOM    903  O   PHE A  54      21.986  -8.835 -17.480  1.00  3.89           O  
ATOM    904  CB  PHE A  54      21.734  -6.883 -14.871  1.00  5.44           C  
ATOM    905  CG  PHE A  54      21.085  -8.178 -14.436  1.00  5.44           C  
ATOM    906  CD1 PHE A  54      21.815  -9.357 -14.265  1.00  5.44           C  
ATOM    907  CD2 PHE A  54      19.754  -8.219 -14.212  1.00  5.44           C  
ATOM    908  CE1 PHE A  54      21.175 -10.513 -13.904  1.00  5.44           C  
ATOM    909  CE2 PHE A  54      19.108  -9.371 -13.850  1.00  5.44           C  
ATOM    910  CZ  PHE A  54      19.820 -10.515 -13.706  1.00  5.44           C  
ATOM    911  H   PHE A  54      19.720  -7.225 -16.731  1.00  4.63           H  
ATOM    912  HA  PHE A  54      22.362  -5.809 -16.641  1.00  4.67           H  
ATOM    913 1HB  PHE A  54      22.742  -6.856 -14.458  1.00  6.53           H  
ATOM    914 2HB  PHE A  54      21.174  -6.065 -14.433  1.00  6.53           H  
ATOM    915  HD1 PHE A  54      22.890  -9.363 -14.425  1.00  6.53           H  
ATOM    916  HD2 PHE A  54      19.210  -7.317 -14.334  1.00  6.53           H  
ATOM    917  HE1 PHE A  54      21.738 -11.434 -13.772  1.00  6.53           H  
ATOM    918  HE2 PHE A  54      18.026  -9.370 -13.685  1.00  6.53           H  
ATOM    919  HZ  PHE A  54      19.321 -11.420 -13.431  1.00  6.53           H  
ATOM    920  N   SER A  55      23.860  -7.846 -16.700  1.00  3.85           N  
ATOM    921  CA  SER A  55      24.778  -8.935 -16.978  1.00  3.87           C  
ATOM    922  C   SER A  55      25.452  -9.338 -15.689  1.00  3.89           C  
ATOM    923  O   SER A  55      25.656  -8.507 -14.806  1.00  3.89           O  
ATOM    924  CB  SER A  55      25.862  -8.549 -17.936  1.00  5.41           C  
ATOM    925  OG  SER A  55      26.768  -9.614 -18.040  1.00  5.41           O  
ATOM    926  H   SER A  55      24.239  -7.010 -16.277  1.00  4.62           H  
ATOM    927  HA  SER A  55      24.222  -9.788 -17.369  1.00  4.64           H  
ATOM    928 1HB  SER A  55      25.444  -8.316 -18.913  1.00  6.49           H  
ATOM    929 2HB  SER A  55      26.380  -7.662 -17.570  1.00  6.49           H  
ATOM    930  HG  SER A  55      27.589  -9.233 -18.418  1.00  6.49           H  
ATOM    931  N   THR A  56      25.832 -10.602 -15.576  1.00  3.89           N  
ATOM    932  CA  THR A  56      26.546 -11.085 -14.401  1.00  3.89           C  
ATOM    933  C   THR A  56      28.048 -11.111 -14.686  1.00  3.89           C  
ATOM    934  O   THR A  56      28.856 -11.495 -13.830  1.00  3.89           O  
ATOM    935  CB  THR A  56      26.043 -12.481 -13.998  1.00  5.45           C  
ATOM    936  OG1 THR A  56      26.305 -13.413 -15.057  1.00  5.45           O  
ATOM    937  CG2 THR A  56      24.537 -12.410 -13.766  1.00  5.45           C  
ATOM    938  H   THR A  56      25.654 -11.253 -16.332  1.00  4.67           H  
ATOM    939  HA  THR A  56      26.369 -10.401 -13.569  1.00  4.67           H  
ATOM    940  HB  THR A  56      26.545 -12.812 -13.083  1.00  6.54           H  
ATOM    941  HG1 THR A  56      27.238 -13.665 -15.030  1.00  6.54           H  
ATOM    942 1HG2 THR A  56      24.164 -13.393 -13.483  1.00  6.54           H  
ATOM    943 2HG2 THR A  56      24.330 -11.698 -12.964  1.00  6.54           H  
ATOM    944 3HG2 THR A  56      24.036 -12.085 -14.674  1.00  6.54           H  
ATOM    945  N   SER A  57      28.407 -10.682 -15.902  1.00  3.89           N  
ATOM    946  CA  SER A  57      29.787 -10.648 -16.383  1.00  3.89           C  
ATOM    947  C   SER A  57      30.060  -9.408 -17.240  1.00  3.89           C  
ATOM    948  O   SER A  57      29.165  -8.825 -17.870  1.00  3.89           O  
ATOM    949  CB  SER A  57      30.089 -11.894 -17.193  1.00  5.45           C  
ATOM    950  OG  SER A  57      29.297 -11.959 -18.360  1.00  5.45           O  
ATOM    951  H   SER A  57      27.673 -10.377 -16.535  1.00  4.67           H  
ATOM    952  HA  SER A  57      30.459 -10.620 -15.527  1.00  4.67           H  
ATOM    953 1HB  SER A  57      31.146 -11.887 -17.468  1.00  6.54           H  
ATOM    954 2HB  SER A  57      29.915 -12.775 -16.581  1.00  6.54           H  
ATOM    955  HG  SER A  57      29.635 -12.701 -18.867  1.00  6.54           H  
ATOM    956  N   LYS A  58      31.322  -9.011 -17.301  1.00  3.89           N  
ATOM    957  CA  LYS A  58      31.671  -7.833 -18.079  1.00  3.89           C  
ATOM    958  C   LYS A  58      31.774  -8.132 -19.576  1.00  3.89           C  
ATOM    959  O   LYS A  58      32.177  -9.233 -19.954  1.00  3.89           O  
ATOM    960  CB  LYS A  58      32.970  -7.244 -17.544  1.00  5.45           C  
ATOM    961  CG  LYS A  58      32.817  -6.664 -16.150  1.00  5.45           C  
ATOM    962  CD  LYS A  58      34.122  -6.130 -15.614  1.00  5.45           C  
ATOM    963  CE  LYS A  58      33.944  -5.591 -14.203  1.00  5.45           C  
ATOM    964  NZ  LYS A  58      35.239  -5.206 -13.598  1.00  5.45           N  
ATOM    965  H   LYS A  58      32.046  -9.538 -16.790  1.00  4.67           H  
ATOM    966  HA  LYS A  58      30.882  -7.109 -17.900  1.00  4.67           H  
ATOM    967 1HB  LYS A  58      33.732  -8.028 -17.497  1.00  6.54           H  
ATOM    968 2HB  LYS A  58      33.337  -6.467 -18.213  1.00  6.54           H  
ATOM    969 1HG  LYS A  58      32.086  -5.853 -16.181  1.00  6.54           H  
ATOM    970 2HG  LYS A  58      32.441  -7.432 -15.475  1.00  6.54           H  
ATOM    971 1HD  LYS A  58      34.860  -6.937 -15.595  1.00  6.54           H  
ATOM    972 2HD  LYS A  58      34.486  -5.333 -16.260  1.00  6.54           H  
ATOM    973 1HE  LYS A  58      33.289  -4.720 -14.230  1.00  6.54           H  
ATOM    974 2HE  LYS A  58      33.482  -6.354 -13.590  1.00  6.54           H  
ATOM    975 1HZ  LYS A  58      35.075  -4.870 -12.657  1.00  6.54           H  
ATOM    976 2HZ  LYS A  58      35.834  -6.028 -13.570  1.00  6.54           H  
ATOM    977 3HZ  LYS A  58      35.680  -4.486 -14.147  1.00  6.54           H  
ATOM    978  N   PRO A  59      31.417  -7.172 -20.450  1.00  3.89           N  
ATOM    979  CA  PRO A  59      31.550  -7.234 -21.895  1.00  3.89           C  
ATOM    980  C   PRO A  59      33.017  -7.144 -22.295  1.00  3.89           C  
ATOM    981  O   PRO A  59      33.837  -6.612 -21.547  1.00  3.89           O  
ATOM    982  CB  PRO A  59      30.722  -6.030 -22.367  1.00  5.83           C  
ATOM    983  CG  PRO A  59      30.765  -5.047 -21.215  1.00  5.83           C  
ATOM    984  CD  PRO A  59      30.801  -5.903 -19.964  1.00  5.83           C  
ATOM    985  HA  PRO A  59      31.111  -8.176 -22.256  1.00  4.67           H  
ATOM    986 1HB  PRO A  59      31.164  -5.607 -23.280  1.00  7.00           H  
ATOM    987 2HB  PRO A  59      29.701  -6.343 -22.625  1.00  7.00           H  
ATOM    988 1HG  PRO A  59      31.646  -4.388 -21.311  1.00  7.00           H  
ATOM    989 2HG  PRO A  59      29.873  -4.389 -21.245  1.00  7.00           H  
ATOM    990 1HD  PRO A  59      31.438  -5.394 -19.228  1.00  7.00           H  
ATOM    991 2HD  PRO A  59      29.775  -6.072 -19.585  1.00  7.00           H  
ATOM    992  N   HIS A  60      33.330  -7.629 -23.494  1.00  3.89           N  
ATOM    993  CA  HIS A  60      34.666  -7.600 -24.085  1.00  3.89           C  
ATOM    994  C   HIS A  60      35.165  -6.223 -24.527  1.00  3.89           C  
ATOM    995  O   HIS A  60      36.343  -6.055 -24.854  1.00  3.89           O  
ATOM    996  CB  HIS A  60      34.614  -8.524 -25.279  1.00  5.45           C  
ATOM    997  CG  HIS A  60      33.538  -8.076 -26.182  1.00  5.45           C  
ATOM    998  ND1 HIS A  60      32.193  -8.236 -25.857  1.00  5.45           N  
ATOM    999  CD2 HIS A  60      33.564  -7.462 -27.385  1.00  5.45           C  
ATOM   1000  CE1 HIS A  60      31.450  -7.738 -26.835  1.00  5.45           C  
ATOM   1001  NE2 HIS A  60      32.257  -7.265 -27.771  1.00  5.45           N  
ATOM   1002  H   HIS A  60      32.601  -8.054 -24.080  1.00  4.67           H  
ATOM   1003  HA  HIS A  60      35.380  -7.995 -23.363  1.00  4.67           H  
ATOM   1004 1HB  HIS A  60      35.563  -8.503 -25.815  1.00  6.54           H  
ATOM   1005 2HB  HIS A  60      34.418  -9.547 -24.962  1.00  6.54           H  
ATOM   1006  HD2 HIS A  60      34.456  -7.175 -27.944  1.00  6.54           H  
ATOM   1007  HE1 HIS A  60      30.361  -7.721 -26.864  1.00  6.54           H  
ATOM   1008  HE2 HIS A  60      31.969  -6.827 -28.636  1.00  6.54           H  
ATOM   1009  N   ASP A  61      34.260  -5.260 -24.554  1.00  3.89           N  
ATOM   1010  CA  ASP A  61      34.519  -3.886 -24.960  1.00  3.89           C  
ATOM   1011  C   ASP A  61      33.488  -3.004 -24.283  1.00  3.89           C  
ATOM   1012  O   ASP A  61      32.625  -3.504 -23.569  1.00  3.89           O  
ATOM   1013  CB  ASP A  61      34.451  -3.760 -26.497  1.00  5.45           C  
ATOM   1014  CG  ASP A  61      35.245  -2.563 -27.090  1.00  5.45           C  
ATOM   1015  OD1 ASP A  61      35.458  -1.606 -26.373  1.00  5.45           O  
ATOM   1016  OD2 ASP A  61      35.604  -2.616 -28.242  1.00  5.45           O  
ATOM   1017  H   ASP A  61      33.332  -5.506 -24.246  1.00  4.67           H  
ATOM   1018  HA  ASP A  61      35.511  -3.590 -24.617  1.00  4.67           H  
ATOM   1019 1HB  ASP A  61      34.838  -4.674 -26.944  1.00  6.54           H  
ATOM   1020 2HB  ASP A  61      33.405  -3.667 -26.800  1.00  6.54           H  
ATOM   1021  N   VAL A  62      33.551  -1.708 -24.508  1.00  3.89           N  
ATOM   1022  CA  VAL A  62      32.573  -0.822 -23.895  1.00  3.89           C  
ATOM   1023  C   VAL A  62      31.647  -0.173 -24.913  1.00  3.89           C  
ATOM   1024  O   VAL A  62      32.050   0.660 -25.726  1.00  3.89           O  
ATOM   1025  CB  VAL A  62      33.261   0.226 -22.989  1.00  5.45           C  
ATOM   1026  CG1 VAL A  62      33.898  -0.483 -21.796  1.00  5.45           C  
ATOM   1027  CG2 VAL A  62      34.337   1.007 -23.756  1.00  5.45           C  
ATOM   1028  H   VAL A  62      34.291  -1.364 -25.124  1.00  4.67           H  
ATOM   1029  HA  VAL A  62      31.943  -1.421 -23.237  1.00  4.67           H  
ATOM   1030  HB  VAL A  62      32.507   0.904 -22.605  1.00  6.54           H  
ATOM   1031 1HG1 VAL A  62      34.362   0.250 -21.138  1.00  6.54           H  
ATOM   1032 2HG1 VAL A  62      33.129  -1.029 -21.246  1.00  6.54           H  
ATOM   1033 3HG1 VAL A  62      34.655  -1.182 -22.150  1.00  6.54           H  
ATOM   1034 1HG2 VAL A  62      34.800   1.726 -23.086  1.00  6.54           H  
ATOM   1035 2HG2 VAL A  62      35.096   0.317 -24.125  1.00  6.54           H  
ATOM   1036 3HG2 VAL A  62      33.910   1.541 -24.592  1.00  6.54           H  
ATOM   1037  N   HIS A  63      30.389  -0.565 -24.827  1.00  3.89           N  
ATOM   1038  CA  HIS A  63      29.332  -0.123 -25.712  1.00  3.89           C  
ATOM   1039  C   HIS A  63      28.830   1.242 -25.268  1.00  3.89           C  
ATOM   1040  O   HIS A  63      29.018   1.648 -24.114  1.00  3.89           O  
ATOM   1041  CB  HIS A  63      28.206  -1.161 -25.711  1.00  5.45           C  
ATOM   1042  CG  HIS A  63      28.691  -2.471 -26.159  1.00  5.45           C  
ATOM   1043  ND1 HIS A  63      29.420  -3.292 -25.329  1.00  5.45           N  
ATOM   1044  CD2 HIS A  63      28.572  -3.126 -27.332  1.00  5.45           C  
ATOM   1045  CE1 HIS A  63      29.742  -4.395 -25.977  1.00  5.45           C  
ATOM   1046  NE2 HIS A  63      29.235  -4.322 -27.196  1.00  5.45           N  
ATOM   1047  H   HIS A  63      30.170  -1.285 -24.147  1.00  4.67           H  
ATOM   1048  HA  HIS A  63      29.714  -0.029 -26.728  1.00  4.67           H  
ATOM   1049 1HB  HIS A  63      27.787  -1.287 -24.730  1.00  6.54           H  
ATOM   1050 2HB  HIS A  63      27.403  -0.838 -26.373  1.00  6.54           H  
ATOM   1051  HD2 HIS A  63      28.053  -2.772 -28.222  1.00  6.54           H  
ATOM   1052  HE1 HIS A  63      30.323  -5.221 -25.574  1.00  6.54           H  
ATOM   1053  HE2 HIS A  63      29.318  -5.026 -27.917  1.00  6.54           H  
ATOM   1054  N   ASP A  64      28.178   1.948 -26.180  1.00  3.89           N  
ATOM   1055  CA  ASP A  64      27.627   3.272 -25.907  1.00  3.89           C  
ATOM   1056  C   ASP A  64      26.621   3.286 -24.762  1.00  3.89           C  
ATOM   1057  O   ASP A  64      25.861   2.335 -24.569  1.00  3.89           O  
ATOM   1058  CB  ASP A  64      26.894   3.812 -27.140  1.00  5.45           C  
ATOM   1059  CG  ASP A  64      27.783   4.161 -28.329  1.00  5.45           C  
ATOM   1060  OD1 ASP A  64      28.983   4.179 -28.212  1.00  5.45           O  
ATOM   1061  OD2 ASP A  64      27.222   4.409 -29.362  1.00  5.45           O  
ATOM   1062  H   ASP A  64      28.086   1.569 -27.114  1.00  4.67           H  
ATOM   1063  HA  ASP A  64      28.449   3.944 -25.649  1.00  4.67           H  
ATOM   1064 1HB  ASP A  64      26.155   3.082 -27.467  1.00  6.54           H  
ATOM   1065 2HB  ASP A  64      26.353   4.716 -26.858  1.00  6.54           H  
ATOM   1066  N   GLU A  65      26.531   4.439 -24.090  1.00  3.89           N  
ATOM   1067  CA  GLU A  65      25.603   4.724 -22.981  1.00  3.89           C  
ATOM   1068  C   GLU A  65      24.126   4.580 -23.382  1.00  3.89           C  
ATOM   1069  O   GLU A  65      23.213   4.587 -22.551  1.00  3.89           O  
ATOM   1070  CB  GLU A  65      25.870   6.135 -22.445  1.00  5.45           C  
ATOM   1071  CG  GLU A  65      25.654   7.288 -23.431  1.00  5.45           C  
ATOM   1072  CD  GLU A  65      26.851   7.605 -24.274  1.00  5.45           C  
ATOM   1073  OE1 GLU A  65      27.700   6.754 -24.414  1.00  5.45           O  
ATOM   1074  OE2 GLU A  65      26.917   8.690 -24.786  1.00  5.45           O  
ATOM   1075  H   GLU A  65      27.199   5.178 -24.333  1.00  4.67           H  
ATOM   1076  HA  GLU A  65      25.810   4.016 -22.177  1.00  4.67           H  
ATOM   1077 1HB  GLU A  65      25.212   6.329 -21.609  1.00  6.54           H  
ATOM   1078 2HB  GLU A  65      26.888   6.191 -22.070  1.00  6.54           H  
ATOM   1079 1HG  GLU A  65      24.821   7.070 -24.087  1.00  6.54           H  
ATOM   1080 2HG  GLU A  65      25.402   8.168 -22.852  1.00  6.54           H  
ATOM   1081  N   ALA A  66      23.894   4.490 -24.678  1.00  3.89           N  
ATOM   1082  CA  ALA A  66      22.589   4.302 -25.272  1.00  3.89           C  
ATOM   1083  C   ALA A  66      21.944   2.982 -24.829  1.00  3.89           C  
ATOM   1084  O   ALA A  66      20.720   2.847 -24.882  1.00  3.89           O  
ATOM   1085  CB  ALA A  66      22.712   4.328 -26.783  1.00  5.45           C  
ATOM   1086  H   ALA A  66      24.700   4.531 -25.283  1.00  4.67           H  
ATOM   1087  HA  ALA A  66      21.950   5.113 -24.944  1.00  4.67           H  
ATOM   1088 1HB  ALA A  66      21.724   4.213 -27.226  1.00  6.54           H  
ATOM   1089 2HB  ALA A  66      23.145   5.276 -27.097  1.00  6.54           H  
ATOM   1090 3HB  ALA A  66      23.355   3.509 -27.106  1.00  6.54           H  
ATOM   1091  N   THR A  67      22.768   2.001 -24.436  1.00  3.89           N  
ATOM   1092  CA  THR A  67      22.272   0.678 -24.065  1.00  3.89           C  
ATOM   1093  C   THR A  67      22.734   0.139 -22.696  1.00  3.89           C  
ATOM   1094  O   THR A  67      23.904   0.280 -22.349  1.00  3.89           O  
ATOM   1095  CB  THR A  67      22.688  -0.359 -25.130  1.00  5.45           C  
ATOM   1096  OG1 THR A  67      22.246  -1.661 -24.709  1.00  5.45           O  
ATOM   1097  CG2 THR A  67      24.222  -0.366 -25.342  1.00  5.45           C  
ATOM   1098  H   THR A  67      23.776   2.186 -24.403  1.00  4.67           H  
ATOM   1099  HA  THR A  67      21.197   0.750 -24.105  1.00  4.67           H  
ATOM   1100  HB  THR A  67      22.201  -0.114 -26.072  1.00  6.54           H  
ATOM   1101  HG1 THR A  67      22.268  -2.263 -25.467  1.00  6.54           H  
ATOM   1102 1HG2 THR A  67      24.478  -1.103 -26.097  1.00  6.54           H  
ATOM   1103 2HG2 THR A  67      24.540   0.610 -25.679  1.00  6.54           H  
ATOM   1104 3HG2 THR A  67      24.740  -0.605 -24.426  1.00  6.54           H  
ATOM   1105  N   PRO A  68      21.873  -0.617 -21.957  1.00  3.89           N  
ATOM   1106  CA  PRO A  68      22.150  -1.337 -20.707  1.00  3.89           C  
ATOM   1107  C   PRO A  68      23.306  -2.323 -20.819  1.00  3.89           C  
ATOM   1108  O   PRO A  68      23.849  -2.767 -19.818  1.00  3.89           O  
ATOM   1109  CB  PRO A  68      20.851  -2.084 -20.452  1.00  5.83           C  
ATOM   1110  CG  PRO A  68      19.784  -1.267 -21.110  1.00  5.83           C  
ATOM   1111  CD  PRO A  68      20.428  -0.674 -22.338  1.00  5.83           C  
ATOM   1112  HA  PRO A  68      22.344  -0.624 -19.902  1.00  4.67           H  
ATOM   1113 1HB  PRO A  68      20.934  -3.101 -20.865  1.00  7.00           H  
ATOM   1114 2HB  PRO A  68      20.703  -2.199 -19.377  1.00  7.00           H  
ATOM   1115 1HG  PRO A  68      18.917  -1.904 -21.349  1.00  7.00           H  
ATOM   1116 2HG  PRO A  68      19.427  -0.506 -20.408  1.00  7.00           H  
ATOM   1117 1HD  PRO A  68      20.258  -1.309 -23.220  1.00  7.00           H  
ATOM   1118 2HD  PRO A  68      20.000   0.336 -22.444  1.00  7.00           H  
ATOM   1119  N   ILE A  69      23.666  -2.686 -22.043  1.00  3.89           N  
ATOM   1120  CA  ILE A  69      24.762  -3.606 -22.286  1.00  3.89           C  
ATOM   1121  C   ILE A  69      26.068  -3.145 -21.640  1.00  3.89           C  
ATOM   1122  O   ILE A  69      26.870  -3.982 -21.214  1.00  3.89           O  
ATOM   1123  CB  ILE A  69      25.001  -3.804 -23.804  1.00  5.45           C  
ATOM   1124  CG1 ILE A  69      23.811  -4.577 -24.415  1.00  5.45           C  
ATOM   1125  CG2 ILE A  69      26.357  -4.522 -24.067  1.00  5.45           C  
ATOM   1126  CD1 ILE A  69      23.780  -4.573 -25.942  1.00  5.45           C  
ATOM   1127  H   ILE A  69      23.175  -2.302 -22.849  1.00  4.67           H  
ATOM   1128  HA  ILE A  69      24.496  -4.567 -21.851  1.00  4.67           H  
ATOM   1129  HB  ILE A  69      25.035  -2.850 -24.280  1.00  6.54           H  
ATOM   1130 1HG1 ILE A  69      23.850  -5.610 -24.074  1.00  6.54           H  
ATOM   1131 2HG1 ILE A  69      22.886  -4.133 -24.051  1.00  6.54           H  
ATOM   1132 1HG2 ILE A  69      26.520  -4.640 -25.130  1.00  6.54           H  
ATOM   1133 2HG2 ILE A  69      27.187  -3.945 -23.670  1.00  6.54           H  
ATOM   1134 3HG2 ILE A  69      26.350  -5.503 -23.594  1.00  6.54           H  
ATOM   1135 1HD1 ILE A  69      22.907  -5.132 -26.283  1.00  6.54           H  
ATOM   1136 2HD1 ILE A  69      23.716  -3.552 -26.308  1.00  6.54           H  
ATOM   1137 3HD1 ILE A  69      24.671  -5.039 -26.344  1.00  6.54           H  
ATOM   1138  N   THR A  70      26.342  -1.839 -21.685  1.00  3.89           N  
ATOM   1139  CA  THR A  70      27.631  -1.314 -21.259  1.00  3.89           C  
ATOM   1140  C   THR A  70      27.890  -1.106 -19.776  1.00  3.89           C  
ATOM   1141  O   THR A  70      27.024  -1.269 -18.923  1.00  3.89           O  
ATOM   1142  CB  THR A  70      27.871   0.030 -21.931  1.00  5.45           C  
ATOM   1143  OG1 THR A  70      29.237   0.419 -21.753  1.00  5.45           O  
ATOM   1144  CG2 THR A  70      26.965   1.106 -21.363  1.00  5.45           C  
ATOM   1145  H   THR A  70      25.625  -1.181 -22.018  1.00  4.67           H  
ATOM   1146  HA  THR A  70      28.389  -2.010 -21.619  1.00  4.67           H  
ATOM   1147  HB  THR A  70      27.657  -0.055 -22.963  1.00  6.54           H  
ATOM   1148  HG1 THR A  70      29.428   1.058 -22.508  1.00  6.54           H  
ATOM   1149 1HG2 THR A  70      27.157   2.044 -21.874  1.00  6.54           H  
ATOM   1150 2HG2 THR A  70      25.957   0.837 -21.503  1.00  6.54           H  
ATOM   1151 3HG2 THR A  70      27.138   1.227 -20.317  1.00  6.54           H  
ATOM   1152  N   GLU A  71      29.139  -0.714 -19.504  1.00  3.89           N  
ATOM   1153  CA  GLU A  71      29.664  -0.409 -18.166  1.00  3.89           C  
ATOM   1154  C   GLU A  71      29.670   1.098 -17.908  1.00  3.89           C  
ATOM   1155  O   GLU A  71      29.931   1.563 -16.796  1.00  3.89           O  
ATOM   1156  CB  GLU A  71      31.092  -0.955 -18.023  1.00  5.45           C  
ATOM   1157  CG  GLU A  71      31.229  -2.478 -18.130  1.00  5.45           C  
ATOM   1158  CD  GLU A  71      30.616  -3.217 -16.961  1.00  5.45           C  
ATOM   1159  OE1 GLU A  71      30.748  -2.752 -15.854  1.00  5.45           O  
ATOM   1160  OE2 GLU A  71      30.028  -4.247 -17.174  1.00  5.45           O  
ATOM   1161  H   GLU A  71      29.742  -0.600 -20.314  1.00  4.67           H  
ATOM   1162  HA  GLU A  71      29.022  -0.885 -17.422  1.00  4.67           H  
ATOM   1163 1HB  GLU A  71      31.723  -0.509 -18.794  1.00  6.54           H  
ATOM   1164 2HB  GLU A  71      31.498  -0.652 -17.058  1.00  6.54           H  
ATOM   1165 1HG  GLU A  71      30.732  -2.801 -19.044  1.00  6.54           H  
ATOM   1166 2HG  GLU A  71      32.283  -2.740 -18.211  1.00  6.54           H  
ATOM   1167  N   ILE A  72      29.423   1.839 -18.972  1.00  3.89           N  
ATOM   1168  CA  ILE A  72      29.380   3.289 -18.995  1.00  3.89           C  
ATOM   1169  C   ILE A  72      28.008   3.736 -18.531  1.00  3.89           C  
ATOM   1170  O   ILE A  72      27.008   3.205 -19.003  1.00  3.89           O  
ATOM   1171  CB  ILE A  72      29.685   3.816 -20.417  1.00  5.45           C  
ATOM   1172  CG1 ILE A  72      31.147   3.416 -20.807  1.00  5.45           C  
ATOM   1173  CG2 ILE A  72      29.459   5.342 -20.499  1.00  5.45           C  
ATOM   1174  CD1 ILE A  72      31.494   3.613 -22.281  1.00  5.45           C  
ATOM   1175  H   ILE A  72      29.237   1.340 -19.840  1.00  4.67           H  
ATOM   1176  HA  ILE A  72      30.124   3.679 -18.302  1.00  4.67           H  
ATOM   1177  HB  ILE A  72      29.020   3.332 -21.127  1.00  6.54           H  
ATOM   1178 1HG1 ILE A  72      31.838   4.005 -20.209  1.00  6.54           H  
ATOM   1179 2HG1 ILE A  72      31.297   2.364 -20.568  1.00  6.54           H  
ATOM   1180 1HG2 ILE A  72      29.654   5.697 -21.505  1.00  6.54           H  
ATOM   1181 2HG2 ILE A  72      28.427   5.580 -20.250  1.00  6.54           H  
ATOM   1182 3HG2 ILE A  72      30.123   5.850 -19.801  1.00  6.54           H  
ATOM   1183 1HD1 ILE A  72      32.523   3.307 -22.455  1.00  6.54           H  
ATOM   1184 2HD1 ILE A  72      30.828   3.005 -22.900  1.00  6.54           H  
ATOM   1185 3HD1 ILE A  72      31.387   4.653 -22.560  1.00  6.54           H  
ATOM   1186  N   THR A  73      27.947   4.706 -17.623  1.00  3.89           N  
ATOM   1187  CA  THR A  73      26.661   5.159 -17.127  1.00  3.89           C  
ATOM   1188  C   THR A  73      25.749   5.348 -18.318  1.00  3.89           C  
ATOM   1189  O   THR A  73      26.111   6.055 -19.261  1.00  3.89           O  
ATOM   1190  CB  THR A  73      26.802   6.483 -16.350  1.00  5.45           C  
ATOM   1191  OG1 THR A  73      27.758   6.320 -15.286  1.00  5.45           O  
ATOM   1192  CG2 THR A  73      25.458   6.858 -15.738  1.00  5.45           C  
ATOM   1193  H   THR A  73      28.789   5.116 -17.248  1.00  4.67           H  
ATOM   1194  HA  THR A  73      26.234   4.422 -16.480  1.00  4.67           H  
ATOM   1195  HB  THR A  73      27.138   7.271 -17.022  1.00  6.54           H  
ATOM   1196  HG1 THR A  73      27.981   7.183 -14.922  1.00  6.54           H  
ATOM   1197 1HG2 THR A  73      25.563   7.786 -15.182  1.00  6.54           H  
ATOM   1198 2HG2 THR A  73      24.715   6.994 -16.519  1.00  6.54           H  
ATOM   1199 3HG2 THR A  73      25.132   6.071 -15.067  1.00  6.54           H  
ATOM   1200  N   THR A  74      24.569   4.728 -18.266  1.00  3.89           N  
ATOM   1201  CA  THR A  74      23.632   4.786 -19.355  1.00  3.89           C  
ATOM   1202  C   THR A  74      22.949   6.116 -19.379  1.00  3.89           C  
ATOM   1203  O   THR A  74      22.962   6.850 -18.390  1.00  3.89           O  
ATOM   1204  CB  THR A  74      22.649   3.584 -19.279  1.00  5.45           C  
ATOM   1205  OG1 THR A  74      21.945   3.558 -17.991  1.00  5.45           O  
ATOM   1206  CG2 THR A  74      23.447   2.291 -19.461  1.00  5.45           C  
ATOM   1207  H   THR A  74      24.315   4.189 -17.453  1.00  4.67           H  
ATOM   1208  HA  THR A  74      24.187   4.677 -20.279  1.00  4.67           H  
ATOM   1209  HB  THR A  74      21.910   3.657 -20.080  1.00  6.54           H  
ATOM   1210  HG1 THR A  74      21.045   4.011 -18.026  1.00  6.54           H  
ATOM   1211 1HG2 THR A  74      22.771   1.461 -19.418  1.00  6.54           H  
ATOM   1212 2HG2 THR A  74      23.949   2.309 -20.434  1.00  6.54           H  
ATOM   1213 3HG2 THR A  74      24.191   2.193 -18.686  1.00  6.54           H  
ATOM   1214  N   LEU A  75      22.326   6.428 -20.497  1.00  3.89           N  
ATOM   1215  CA  LEU A  75      21.675   7.712 -20.600  1.00  3.89           C  
ATOM   1216  C   LEU A  75      20.614   7.843 -19.522  1.00  3.87           C  
ATOM   1217  O   LEU A  75      19.643   7.093 -19.549  1.00  3.84           O  
ATOM   1218  CB  LEU A  75      20.996   7.844 -21.971  1.00  5.45           C  
ATOM   1219  CG  LEU A  75      21.920   7.919 -23.199  1.00  5.45           C  
ATOM   1220  CD1 LEU A  75      21.082   7.823 -24.460  1.00  5.45           C  
ATOM   1221  CD2 LEU A  75      22.700   9.238 -23.195  1.00  5.45           C  
ATOM   1222  H   LEU A  75      22.373   5.766 -21.275  1.00  4.67           H  
ATOM   1223  HA  LEU A  75      22.439   8.462 -20.503  1.00  4.67           H  
ATOM   1224 1HB  LEU A  75      20.340   6.983 -22.110  1.00  6.54           H  
ATOM   1225 2HB  LEU A  75      20.378   8.742 -21.961  1.00  6.54           H  
ATOM   1226  HG  LEU A  75      22.607   7.086 -23.184  1.00  6.54           H  
ATOM   1227 1HD1 LEU A  75      21.735   7.862 -25.333  1.00  6.54           H  
ATOM   1228 2HD1 LEU A  75      20.529   6.887 -24.459  1.00  6.54           H  
ATOM   1229 3HD1 LEU A  75      20.381   8.655 -24.495  1.00  6.54           H  
ATOM   1230 1HD2 LEU A  75      23.344   9.277 -24.075  1.00  6.54           H  
ATOM   1231 2HD2 LEU A  75      22.001  10.075 -23.221  1.00  6.54           H  
ATOM   1232 3HD2 LEU A  75      23.317   9.318 -22.311  1.00  6.54           H  
ATOM   1233  N   PRO A  76      20.731   8.822 -18.609  1.00  3.89           N  
ATOM   1234  CA  PRO A  76      19.825   9.062 -17.519  1.00  3.89           C  
ATOM   1235  C   PRO A  76      18.610   9.767 -18.039  1.00  3.87           C  
ATOM   1236  O   PRO A  76      18.653  10.391 -19.104  1.00  3.77           O  
ATOM   1237  CB  PRO A  76      20.637   9.959 -16.583  1.00  5.83           C  
ATOM   1238  CG  PRO A  76      21.528  10.742 -17.500  1.00  5.83           C  
ATOM   1239  CD  PRO A  76      21.878   9.777 -18.635  1.00  5.83           C  
ATOM   1240  HA  PRO A  76      19.560   8.112 -17.037  1.00  4.67           H  
ATOM   1241 1HB  PRO A  76      19.950  10.608 -16.011  1.00  7.00           H  
ATOM   1242 2HB  PRO A  76      21.189   9.345 -15.854  1.00  7.00           H  
ATOM   1243 1HG  PRO A  76      20.995  11.642 -17.838  1.00  7.00           H  
ATOM   1244 2HG  PRO A  76      22.416  11.089 -16.951  1.00  7.00           H  
ATOM   1245 1HD  PRO A  76      21.898  10.340 -19.575  1.00  7.00           H  
ATOM   1246 2HD  PRO A  76      22.832   9.272 -18.416  1.00  7.00           H  
ATOM   1247  N   VAL A  77      17.574   9.797 -17.231  1.00  3.89           N  
ATOM   1248  CA  VAL A  77      16.441  10.625 -17.581  1.00  3.89           C  
ATOM   1249  C   VAL A  77      16.946  12.049 -17.809  1.00  3.89           C  
ATOM   1250  O   VAL A  77      17.676  12.612 -16.990  1.00  3.89           O  
ATOM   1251  CB  VAL A  77      15.363  10.549 -16.472  1.00  5.45           C  
ATOM   1252  CG1 VAL A  77      15.885  11.109 -15.132  1.00  5.45           C  
ATOM   1253  CG2 VAL A  77      14.129  11.330 -16.909  1.00  5.45           C  
ATOM   1254  H   VAL A  77      17.574   9.194 -16.404  1.00  4.67           H  
ATOM   1255  HA  VAL A  77      16.007  10.255 -18.510  1.00  4.67           H  
ATOM   1256  HB  VAL A  77      15.104   9.501 -16.321  1.00  6.54           H  
ATOM   1257 1HG1 VAL A  77      15.118  11.025 -14.374  1.00  6.54           H  
ATOM   1258 2HG1 VAL A  77      16.761  10.543 -14.820  1.00  6.54           H  
ATOM   1259 3HG1 VAL A  77      16.151  12.154 -15.230  1.00  6.54           H  
ATOM   1260 1HG2 VAL A  77      13.359  11.252 -16.147  1.00  6.54           H  
ATOM   1261 2HG2 VAL A  77      14.381  12.384 -17.057  1.00  6.54           H  
ATOM   1262 3HG2 VAL A  77      13.761  10.917 -17.840  1.00  6.54           H  
ATOM   1263  N   GLN A  78      16.563  12.610 -18.949  1.00  3.89           N  
ATOM   1264  CA  GLN A  78      17.002  13.927 -19.376  1.00  3.89           C  
ATOM   1265  C   GLN A  78      16.052  15.027 -18.990  1.00  3.89           C  
ATOM   1266  O   GLN A  78      14.853  14.794 -18.815  1.00  3.89           O  
ATOM   1267  CB  GLN A  78      17.142  13.958 -20.903  1.00  5.45           C  
ATOM   1268  CG  GLN A  78      18.147  12.986 -21.470  1.00  5.45           C  
ATOM   1269  CD  GLN A  78      19.551  13.331 -21.085  1.00  5.45           C  
ATOM   1270  OE1 GLN A  78      20.052  14.409 -21.424  1.00  5.45           O  
ATOM   1271  NE2 GLN A  78      20.195  12.447 -20.371  1.00  5.45           N  
ATOM   1272  H   GLN A  78      15.951  12.079 -19.549  1.00  4.67           H  
ATOM   1273  HA  GLN A  78      17.968  14.135 -18.914  1.00  4.67           H  
ATOM   1274 1HB  GLN A  78      16.176  13.743 -21.353  1.00  6.54           H  
ATOM   1275 2HB  GLN A  78      17.421  14.966 -21.218  1.00  6.54           H  
ATOM   1276 1HG  GLN A  78      17.933  11.988 -21.089  1.00  6.54           H  
ATOM   1277 2HG  GLN A  78      18.078  12.996 -22.557  1.00  6.54           H  
ATOM   1278 1HE2 GLN A  78      21.132  12.637 -20.088  1.00  6.54           H  
ATOM   1279 2HE2 GLN A  78      19.710  11.582 -20.082  1.00  6.54           H  
ATOM   1280  N   GLU A  79      16.585  16.238 -18.881  1.00  3.89           N  
ATOM   1281  CA  GLU A  79      15.747  17.405 -18.709  1.00  3.89           C  
ATOM   1282  C   GLU A  79      14.863  17.500 -19.942  1.00  3.89           C  
ATOM   1283  O   GLU A  79      15.365  17.420 -21.065  1.00  3.89           O  
ATOM   1284  CB  GLU A  79      16.595  18.670 -18.561  1.00  5.45           C  
ATOM   1285  CG  GLU A  79      15.796  19.937 -18.302  1.00  5.45           C  
ATOM   1286  CD  GLU A  79      16.657  21.147 -18.121  1.00  5.45           C  
ATOM   1287  OE1 GLU A  79      17.856  21.016 -18.161  1.00  5.45           O  
ATOM   1288  OE2 GLU A  79      16.114  22.209 -17.945  1.00  5.45           O  
ATOM   1289  H   GLU A  79      17.585  16.349 -18.978  1.00  4.67           H  
ATOM   1290  HA  GLU A  79      15.118  17.276 -17.829  1.00  4.67           H  
ATOM   1291 1HB  GLU A  79      17.299  18.543 -17.740  1.00  6.54           H  
ATOM   1292 2HB  GLU A  79      17.176  18.825 -19.470  1.00  6.54           H  
ATOM   1293 1HG  GLU A  79      15.127  20.116 -19.144  1.00  6.54           H  
ATOM   1294 2HG  GLU A  79      15.185  19.797 -17.413  1.00  6.54           H  
ATOM   1295  N   SER A  80      13.567  17.673 -19.745  1.00  3.89           N  
ATOM   1296  CA  SER A  80      12.635  17.763 -20.858  1.00  3.89           C  
ATOM   1297  C   SER A  80      11.337  18.419 -20.468  1.00  3.89           C  
ATOM   1298  O   SER A  80      11.197  18.957 -19.368  1.00  3.89           O  
ATOM   1299  CB  SER A  80      12.345  16.399 -21.439  1.00  5.45           C  
ATOM   1300  OG  SER A  80      11.609  16.518 -22.638  1.00  5.45           O  
ATOM   1301  H   SER A  80      13.215  17.727 -18.801  1.00  4.67           H  
ATOM   1302  HA  SER A  80      13.098  18.368 -21.639  1.00  4.67           H  
ATOM   1303 1HB  SER A  80      13.280  15.875 -21.634  1.00  6.54           H  
ATOM   1304 2HB  SER A  80      11.790  15.811 -20.715  1.00  6.54           H  
ATOM   1305  HG  SER A  80      11.606  15.636 -23.033  1.00  6.54           H  
ATOM   1306  N   ILE A  81      10.383  18.366 -21.382  1.00  3.89           N  
ATOM   1307  CA  ILE A  81       9.082  18.959 -21.146  1.00  3.78           C  
ATOM   1308  C   ILE A  81       8.080  17.885 -20.756  1.00  3.80           C  
ATOM   1309  O   ILE A  81       7.698  17.033 -21.563  1.00  3.89           O  
ATOM   1310  CB  ILE A  81       8.612  19.728 -22.397  1.00  5.34           C  
ATOM   1311  CG1 ILE A  81       9.643  20.854 -22.705  1.00  5.34           C  
ATOM   1312  CG2 ILE A  81       7.185  20.278 -22.198  1.00  5.34           C  
ATOM   1313  CD1 ILE A  81       9.459  21.538 -24.043  1.00  5.34           C  
ATOM   1314  H   ILE A  81      10.592  17.879 -22.251  1.00  4.67           H  
ATOM   1315  HA  ILE A  81       9.165  19.665 -20.320  1.00  4.54           H  
ATOM   1316  HB  ILE A  81       8.620  19.057 -23.248  1.00  6.41           H  
ATOM   1317 1HG1 ILE A  81       9.577  21.609 -21.923  1.00  6.41           H  
ATOM   1318 2HG1 ILE A  81      10.642  20.428 -22.687  1.00  6.41           H  
ATOM   1319 1HG2 ILE A  81       6.858  20.804 -23.086  1.00  6.41           H  
ATOM   1320 2HG2 ILE A  81       6.508  19.470 -22.021  1.00  6.41           H  
ATOM   1321 3HG2 ILE A  81       7.173  20.961 -21.348  1.00  6.41           H  
ATOM   1322 1HD1 ILE A  81      10.231  22.299 -24.162  1.00  6.41           H  
ATOM   1323 2HD1 ILE A  81       9.551  20.802 -24.843  1.00  6.41           H  
ATOM   1324 3HD1 ILE A  81       8.487  22.012 -24.100  1.00  6.41           H  
ATOM   1325  N   LYS A  82       7.628  17.967 -19.511  1.00  3.81           N  
ATOM   1326  CA  LYS A  82       6.711  17.005 -18.913  1.00  3.89           C  
ATOM   1327  C   LYS A  82       5.352  16.946 -19.594  1.00  3.88           C  
ATOM   1328  O   LYS A  82       4.676  15.927 -19.542  1.00  3.89           O  
ATOM   1329  CB  LYS A  82       6.564  17.325 -17.431  1.00  5.42           C  
ATOM   1330  CG  LYS A  82       5.885  18.657 -17.113  1.00  5.42           C  
ATOM   1331  CD  LYS A  82       5.888  18.926 -15.603  1.00  5.42           C  
ATOM   1332  CE  LYS A  82       5.166  20.223 -15.261  1.00  5.42           C  
ATOM   1333  NZ  LYS A  82       5.216  20.527 -13.795  1.00  5.42           N  
ATOM   1334  H   LYS A  82       8.000  18.712 -18.934  1.00  4.57           H  
ATOM   1335  HA  LYS A  82       7.161  16.019 -18.999  1.00  4.67           H  
ATOM   1336 1HB  LYS A  82       5.968  16.542 -16.964  1.00  6.50           H  
ATOM   1337 2HB  LYS A  82       7.548  17.326 -16.966  1.00  6.50           H  
ATOM   1338 1HG  LYS A  82       6.408  19.466 -17.618  1.00  6.50           H  
ATOM   1339 2HG  LYS A  82       4.857  18.645 -17.465  1.00  6.50           H  
ATOM   1340 1HD  LYS A  82       5.402  18.103 -15.084  1.00  6.50           H  
ATOM   1341 2HD  LYS A  82       6.918  18.994 -15.251  1.00  6.50           H  
ATOM   1342 1HE  LYS A  82       5.626  21.043 -15.810  1.00  6.50           H  
ATOM   1343 2HE  LYS A  82       4.122  20.135 -15.568  1.00  6.50           H  
ATOM   1344 1HZ  LYS A  82       4.723  21.391 -13.610  1.00  6.50           H  
ATOM   1345 2HZ  LYS A  82       4.779  19.775 -13.278  1.00  6.50           H  
ATOM   1346 3HZ  LYS A  82       6.179  20.624 -13.500  1.00  6.50           H  
ATOM   1347  N   ASN A  83       4.992  18.030 -20.275  1.00  3.89           N  
ATOM   1348  CA  ASN A  83       3.708  18.171 -20.949  1.00  3.89           C  
ATOM   1349  C   ASN A  83       3.771  17.813 -22.437  1.00  3.89           C  
ATOM   1350  O   ASN A  83       2.822  18.065 -23.183  1.00  3.89           O  
ATOM   1351  CB  ASN A  83       3.215  19.596 -20.796  1.00  5.45           C  
ATOM   1352  CG  ASN A  83       2.857  19.957 -19.381  1.00  5.45           C  
ATOM   1353  OD1 ASN A  83       2.231  19.197 -18.629  1.00  5.45           O  
ATOM   1354  ND2 ASN A  83       3.243  21.147 -18.996  1.00  5.45           N  
ATOM   1355  H   ASN A  83       5.642  18.800 -20.286  1.00  4.67           H  
ATOM   1356  HA  ASN A  83       2.996  17.489 -20.481  1.00  4.67           H  
ATOM   1357 1HB  ASN A  83       3.986  20.281 -21.150  1.00  6.54           H  
ATOM   1358 2HB  ASN A  83       2.337  19.743 -21.424  1.00  6.54           H  
ATOM   1359 1HD2 ASN A  83       3.026  21.472 -18.075  1.00  6.54           H  
ATOM   1360 2HD2 ASN A  83       3.738  21.744 -19.627  1.00  6.54           H  
ATOM   1361  N   SER A  84       4.892  17.256 -22.875  1.00  3.89           N  
ATOM   1362  CA  SER A  84       5.080  16.858 -24.260  1.00  3.89           C  
ATOM   1363  C   SER A  84       4.386  15.537 -24.590  1.00  3.89           C  
ATOM   1364  O   SER A  84       3.832  14.850 -23.725  1.00  3.89           O  
ATOM   1365  CB  SER A  84       6.555  16.775 -24.595  1.00  5.45           C  
ATOM   1366  OG  SER A  84       7.184  15.745 -23.887  1.00  5.45           O  
ATOM   1367  H   SER A  84       5.662  17.084 -22.227  1.00  4.67           H  
ATOM   1368  HA  SER A  84       4.641  17.629 -24.895  1.00  4.67           H  
ATOM   1369 1HB  SER A  84       6.667  16.596 -25.661  1.00  6.54           H  
ATOM   1370 2HB  SER A  84       7.036  17.718 -24.371  1.00  6.54           H  
ATOM   1371  HG  SER A  84       7.498  16.158 -23.057  1.00  6.54           H  
ATOM   1372  N   ASP A  85       4.370  15.192 -25.877  1.00  3.89           N  
ATOM   1373  CA  ASP A  85       3.744  13.955 -26.323  1.00  3.89           C  
ATOM   1374  C   ASP A  85       4.384  12.775 -25.597  1.00  3.89           C  
ATOM   1375  O   ASP A  85       5.606  12.740 -25.477  1.00  3.89           O  
ATOM   1376  CB  ASP A  85       3.938  13.781 -27.832  1.00  5.45           C  
ATOM   1377  CG  ASP A  85       3.115  14.752 -28.677  1.00  5.45           C  
ATOM   1378  OD1 ASP A  85       2.250  15.412 -28.151  1.00  5.45           O  
ATOM   1379  OD2 ASP A  85       3.373  14.824 -29.850  1.00  5.45           O  
ATOM   1380  H   ASP A  85       4.802  15.800 -26.558  1.00  4.67           H  
ATOM   1381  HA  ASP A  85       2.685  14.025 -26.089  1.00  4.67           H  
ATOM   1382 1HB  ASP A  85       4.992  13.929 -28.070  1.00  6.54           H  
ATOM   1383 2HB  ASP A  85       3.691  12.761 -28.123  1.00  6.54           H  
ATOM   1384  N   PRO A  86       3.614  11.744 -25.200  1.00  3.89           N  
ATOM   1385  CA  PRO A  86       4.086  10.588 -24.458  1.00  3.89           C  
ATOM   1386  C   PRO A  86       5.176   9.844 -25.203  1.00  3.89           C  
ATOM   1387  O   PRO A  86       5.075   9.630 -26.416  1.00  3.89           O  
ATOM   1388  CB  PRO A  86       2.819   9.738 -24.319  1.00  5.83           C  
ATOM   1389  CG  PRO A  86       1.898  10.203 -25.424  1.00  5.83           C  
ATOM   1390  CD  PRO A  86       2.192  11.677 -25.583  1.00  5.83           C  
ATOM   1391  HA  PRO A  86       4.452  10.917 -23.469  1.00  4.67           H  
ATOM   1392 1HB  PRO A  86       3.074   8.672 -24.381  1.00  7.00           H  
ATOM   1393 2HB  PRO A  86       2.380   9.902 -23.346  1.00  7.00           H  
ATOM   1394 1HG  PRO A  86       2.107   9.631 -26.342  1.00  7.00           H  
ATOM   1395 2HG  PRO A  86       0.849  10.003 -25.152  1.00  7.00           H  
ATOM   1396 1HD  PRO A  86       2.034  11.949 -26.633  1.00  7.00           H  
ATOM   1397 2HD  PRO A  86       1.577  12.280 -24.892  1.00  7.00           H  
ATOM   1398  N   ILE A  87       6.182   9.417 -24.452  1.00  3.89           N  
ATOM   1399  CA  ILE A  87       7.344   8.697 -24.950  1.00  3.89           C  
ATOM   1400  C   ILE A  87       7.465   7.295 -24.340  1.00  3.89           C  
ATOM   1401  O   ILE A  87       7.240   7.113 -23.146  1.00  3.89           O  
ATOM   1402  CB  ILE A  87       8.628   9.528 -24.671  1.00  5.45           C  
ATOM   1403  CG1 ILE A  87       8.502  10.972 -25.297  1.00  5.45           C  
ATOM   1404  CG2 ILE A  87       9.881   8.824 -25.167  1.00  5.45           C  
ATOM   1405  CD1 ILE A  87       8.344  11.058 -26.815  1.00  5.45           C  
ATOM   1406  H   ILE A  87       6.152   9.653 -23.450  1.00  4.67           H  
ATOM   1407  HA  ILE A  87       7.235   8.569 -26.025  1.00  4.67           H  
ATOM   1408  HB  ILE A  87       8.724   9.658 -23.586  1.00  6.54           H  
ATOM   1409 1HG1 ILE A  87       7.642  11.458 -24.850  1.00  6.54           H  
ATOM   1410 2HG1 ILE A  87       9.392  11.533 -25.025  1.00  6.54           H  
ATOM   1411 1HG2 ILE A  87      10.757   9.424 -24.919  1.00  6.54           H  
ATOM   1412 2HG2 ILE A  87       9.958   7.880 -24.681  1.00  6.54           H  
ATOM   1413 3HG2 ILE A  87       9.838   8.670 -26.245  1.00  6.54           H  
ATOM   1414 1HD1 ILE A  87       8.263  12.110 -27.095  1.00  6.54           H  
ATOM   1415 2HD1 ILE A  87       9.201  10.620 -27.315  1.00  6.54           H  
ATOM   1416 3HD1 ILE A  87       7.440  10.545 -27.130  1.00  6.54           H  
ATOM   1417  N   GLN A  88       7.773   6.296 -25.175  1.00  3.89           N  
ATOM   1418  CA  GLN A  88       7.994   4.933 -24.683  1.00  3.89           C  
ATOM   1419  C   GLN A  88       9.488   4.588 -24.620  1.00  3.89           C  
ATOM   1420  O   GLN A  88       9.916   3.831 -23.755  1.00  3.89           O  
ATOM   1421  CB  GLN A  88       7.279   3.904 -25.551  1.00  5.45           C  
ATOM   1422  CG  GLN A  88       5.775   3.995 -25.514  1.00  5.45           C  
ATOM   1423  CD  GLN A  88       5.120   2.911 -26.341  1.00  5.45           C  
ATOM   1424  OE1 GLN A  88       5.757   1.901 -26.653  1.00  5.45           O  
ATOM   1425  NE2 GLN A  88       3.858   3.104 -26.697  1.00  5.45           N  
ATOM   1426  H   GLN A  88       7.909   6.510 -26.160  1.00  4.67           H  
ATOM   1427  HA  GLN A  88       7.598   4.862 -23.669  1.00  4.67           H  
ATOM   1428 1HB  GLN A  88       7.599   4.028 -26.589  1.00  6.54           H  
ATOM   1429 2HB  GLN A  88       7.573   2.908 -25.244  1.00  6.54           H  
ATOM   1430 1HG  GLN A  88       5.457   3.882 -24.489  1.00  6.54           H  
ATOM   1431 2HG  GLN A  88       5.466   4.967 -25.898  1.00  6.54           H  
ATOM   1432 1HE2 GLN A  88       3.381   2.413 -27.244  1.00  6.54           H  
ATOM   1433 2HE2 GLN A  88       3.379   3.939 -26.424  1.00  6.54           H  
ATOM   1434  N   GLU A  89      10.270   5.159 -25.543  1.00  3.89           N  
ATOM   1435  CA  GLU A  89      11.715   4.929 -25.682  1.00  3.89           C  
ATOM   1436  C   GLU A  89      12.548   5.331 -24.454  1.00  3.89           C  
ATOM   1437  O   GLU A  89      13.587   4.729 -24.175  1.00  3.89           O  
ATOM   1438  CB  GLU A  89      12.212   5.679 -26.919  1.00  5.45           C  
ATOM   1439  CG  GLU A  89      11.636   5.144 -28.242  1.00  5.45           C  
ATOM   1440  CD  GLU A  89      10.245   5.679 -28.573  1.00  5.45           C  
ATOM   1441  OE1 GLU A  89       9.714   6.459 -27.795  1.00  5.45           O  
ATOM   1442  OE2 GLU A  89       9.717   5.303 -29.586  1.00  5.45           O  
ATOM   1443  H   GLU A  89       9.824   5.741 -26.249  1.00  4.67           H  
ATOM   1444  HA  GLU A  89      11.865   3.862 -25.844  1.00  4.67           H  
ATOM   1445 1HB  GLU A  89      11.953   6.735 -26.833  1.00  6.54           H  
ATOM   1446 2HB  GLU A  89      13.298   5.612 -26.970  1.00  6.54           H  
ATOM   1447 1HG  GLU A  89      12.315   5.411 -29.052  1.00  6.54           H  
ATOM   1448 2HG  GLU A  89      11.594   4.057 -28.187  1.00  6.54           H  
ATOM   1449  N   SER A  90      12.092   6.348 -23.734  1.00  3.89           N  
ATOM   1450  CA  SER A  90      12.718   6.863 -22.527  1.00  3.89           C  
ATOM   1451  C   SER A  90      11.585   7.358 -21.649  1.00  3.89           C  
ATOM   1452  O   SER A  90      10.531   7.737 -22.148  1.00  3.89           O  
ATOM   1453  CB  SER A  90      13.691   7.981 -22.842  1.00  5.45           C  
ATOM   1454  OG  SER A  90      13.030   9.108 -23.351  1.00  5.45           O  
ATOM   1455  H   SER A  90      11.262   6.821 -24.046  1.00  4.67           H  
ATOM   1456  HA  SER A  90      13.248   6.068 -22.012  1.00  4.67           H  
ATOM   1457 1HB  SER A  90      14.232   8.255 -21.940  1.00  6.54           H  
ATOM   1458 2HB  SER A  90      14.421   7.626 -23.567  1.00  6.54           H  
ATOM   1459  HG  SER A  90      13.716   9.751 -23.544  1.00  6.54           H  
ATOM   1460  N   ILE A  91      11.790   7.369 -20.343  1.00  3.89           N  
ATOM   1461  CA  ILE A  91      10.733   7.791 -19.427  1.00  3.89           C  
ATOM   1462  C   ILE A  91      11.081   9.024 -18.596  1.00  3.89           C  
ATOM   1463  O   ILE A  91      12.149   9.101 -18.000  1.00  3.89           O  
ATOM   1464  CB  ILE A  91      10.360   6.587 -18.512  1.00  5.45           C  
ATOM   1465  CG1 ILE A  91       9.885   5.342 -19.377  1.00  5.45           C  
ATOM   1466  CG2 ILE A  91       9.320   6.955 -17.479  1.00  5.45           C  
ATOM   1467  CD1 ILE A  91       8.603   5.504 -20.219  1.00  5.45           C  
ATOM   1468  H   ILE A  91      12.683   7.070 -19.982  1.00  4.67           H  
ATOM   1469  HA  ILE A  91       9.857   8.061 -20.015  1.00  4.67           H  
ATOM   1470  HB  ILE A  91      11.259   6.266 -18.000  1.00  6.54           H  
ATOM   1471 1HG1 ILE A  91      10.661   5.101 -20.052  1.00  6.54           H  
ATOM   1472 2HG1 ILE A  91       9.732   4.504 -18.716  1.00  6.54           H  
ATOM   1473 1HG2 ILE A  91       9.123   6.092 -16.852  1.00  6.54           H  
ATOM   1474 2HG2 ILE A  91       9.679   7.761 -16.855  1.00  6.54           H  
ATOM   1475 3HG2 ILE A  91       8.404   7.273 -17.967  1.00  6.54           H  
ATOM   1476 1HD1 ILE A  91       8.416   4.577 -20.765  1.00  6.54           H  
ATOM   1477 2HD1 ILE A  91       7.759   5.715 -19.583  1.00  6.54           H  
ATOM   1478 3HD1 ILE A  91       8.721   6.311 -20.944  1.00  6.54           H  
ATOM   1479  N   LYS A  92      10.163   9.992 -18.574  1.00  3.89           N  
ATOM   1480  CA  LYS A  92      10.304  11.210 -17.757  1.00  3.89           C  
ATOM   1481  C   LYS A  92       9.707  10.924 -16.371  1.00  3.89           C  
ATOM   1482  O   LYS A  92       8.858  10.046 -16.256  1.00  3.89           O  
ATOM   1483  CB  LYS A  92       9.608  12.385 -18.435  1.00  5.45           C  
ATOM   1484  CG  LYS A  92      10.204  12.773 -19.788  1.00  5.45           C  
ATOM   1485  CD  LYS A  92       9.457  13.963 -20.480  1.00  5.45           C  
ATOM   1486  CE  LYS A  92       8.019  13.587 -20.894  1.00  5.45           C  
ATOM   1487  NZ  LYS A  92       7.993  12.432 -21.813  1.00  5.45           N  
ATOM   1488  H   LYS A  92       9.324   9.860 -19.164  1.00  4.67           H  
ATOM   1489  HA  LYS A  92      11.357  11.443 -17.635  1.00  4.67           H  
ATOM   1490 1HB  LYS A  92       8.590  12.104 -18.601  1.00  6.54           H  
ATOM   1491 2HB  LYS A  92       9.619  13.256 -17.782  1.00  6.54           H  
ATOM   1492 1HG  LYS A  92      11.248  13.062 -19.641  1.00  6.54           H  
ATOM   1493 2HG  LYS A  92      10.189  11.899 -20.440  1.00  6.54           H  
ATOM   1494 1HD  LYS A  92       9.422  14.827 -19.814  1.00  6.54           H  
ATOM   1495 2HD  LYS A  92       9.995  14.250 -21.379  1.00  6.54           H  
ATOM   1496 1HE  LYS A  92       7.438  13.349 -20.028  1.00  6.54           H  
ATOM   1497 2HE  LYS A  92       7.558  14.437 -21.395  1.00  6.54           H  
ATOM   1498 1HZ  LYS A  92       7.032  12.168 -22.052  1.00  6.54           H  
ATOM   1499 2HZ  LYS A  92       8.507  12.624 -22.652  1.00  6.54           H  
ATOM   1500 3HZ  LYS A  92       8.381  11.608 -21.349  1.00  6.54           H  
ATOM   1501  N   ASN A  93      10.113  11.654 -15.320  1.00  3.89           N  
ATOM   1502  CA  ASN A  93       9.561  11.403 -13.979  1.00  3.89           C  
ATOM   1503  C   ASN A  93       8.811  12.546 -13.272  1.00  3.89           C  
ATOM   1504  O   ASN A  93       8.729  12.565 -12.046  1.00  3.89           O  
ATOM   1505  CB  ASN A  93      10.672  10.881 -13.105  1.00  5.45           C  
ATOM   1506  CG  ASN A  93      11.804  11.840 -13.029  1.00  5.45           C  
ATOM   1507  OD1 ASN A  93      11.898  12.751 -13.883  1.00  5.45           O  
ATOM   1508  ND2 ASN A  93      12.678  11.664 -12.069  1.00  5.45           N  
ATOM   1509  H   ASN A  93      10.823  12.377 -15.417  1.00  4.67           H  
ATOM   1510  HA  ASN A  93       8.834  10.596 -14.075  1.00  4.67           H  
ATOM   1511 1HB  ASN A  93      10.296  10.697 -12.094  1.00  6.54           H  
ATOM   1512 2HB  ASN A  93      11.005   9.947 -13.482  1.00  6.54           H  
ATOM   1513 1HD2 ASN A  93      13.461  12.278 -11.984  1.00  6.54           H  
ATOM   1514 2HD2 ASN A  93      12.563  10.888 -11.419  1.00  6.54           H  
ATOM   1515  N   ALA A  94       8.281  13.501 -14.019  1.00  3.89           N  
ATOM   1516  CA  ALA A  94       7.493  14.579 -13.422  1.00  3.89           C  
ATOM   1517  C   ALA A  94       6.033  14.127 -13.256  1.00  3.89           C  
ATOM   1518  O   ALA A  94       5.551  13.254 -13.973  1.00  3.89           O  
ATOM   1519  CB  ALA A  94       7.592  15.847 -14.246  1.00  5.45           C  
ATOM   1520  H   ALA A  94       8.405  13.451 -15.017  1.00  4.67           H  
ATOM   1521  HA  ALA A  94       7.891  14.783 -12.428  1.00  4.67           H  
ATOM   1522 1HB  ALA A  94       7.019  16.634 -13.767  1.00  6.54           H  
ATOM   1523 2HB  ALA A  94       8.639  16.148 -14.315  1.00  6.54           H  
ATOM   1524 3HB  ALA A  94       7.216  15.674 -15.216  1.00  6.54           H  
ATOM   1525  N   ASP A  95       5.293  14.770 -12.361  1.00  3.89           N  
ATOM   1526  CA  ASP A  95       3.886  14.410 -12.141  1.00  3.89           C  
ATOM   1527  C   ASP A  95       2.952  14.520 -13.361  1.00  3.89           C  
ATOM   1528  O   ASP A  95       1.974  13.780 -13.454  1.00  3.89           O  
ATOM   1529  CB  ASP A  95       3.300  15.249 -11.005  1.00  5.45           C  
ATOM   1530  CG  ASP A  95       3.802  14.847  -9.602  1.00  5.45           C  
ATOM   1531  OD1 ASP A  95       4.362  13.770  -9.438  1.00  5.45           O  
ATOM   1532  OD2 ASP A  95       3.628  15.624  -8.708  1.00  5.45           O  
ATOM   1533  H   ASP A  95       5.718  15.479 -11.780  1.00  4.67           H  
ATOM   1534  HA  ASP A  95       3.868  13.369 -11.820  1.00  4.67           H  
ATOM   1535 1HB  ASP A  95       3.537  16.299 -11.171  1.00  6.54           H  
ATOM   1536 2HB  ASP A  95       2.212  15.160 -11.023  1.00  6.54           H  
ATOM   1537  N   SER A  96       3.237  15.425 -14.298  1.00  3.89           N  
ATOM   1538  CA  SER A  96       2.371  15.623 -15.467  1.00  3.89           C  
ATOM   1539  C   SER A  96       2.709  14.711 -16.646  1.00  3.89           C  
ATOM   1540  O   SER A  96       2.088  14.804 -17.709  1.00  3.89           O  
ATOM   1541  CB  SER A  96       2.439  17.057 -15.949  1.00  5.45           C  
ATOM   1542  OG  SER A  96       1.967  17.955 -14.978  1.00  5.45           O  
ATOM   1543  H   SER A  96       4.036  16.028 -14.197  1.00  4.67           H  
ATOM   1544  HA  SER A  96       1.346  15.412 -15.164  1.00  4.67           H  
ATOM   1545 1HB  SER A  96       3.451  17.292 -16.209  1.00  6.54           H  
ATOM   1546 2HB  SER A  96       1.845  17.159 -16.857  1.00  6.54           H  
ATOM   1547  HG  SER A  96       1.933  18.815 -15.408  1.00  6.54           H  
ATOM   1548  N   VAL A  97       3.716  13.865 -16.485  1.00  3.89           N  
ATOM   1549  CA  VAL A  97       4.175  12.974 -17.539  1.00  3.89           C  
ATOM   1550  C   VAL A  97       3.123  11.962 -17.977  1.00  3.89           C  
ATOM   1551  O   VAL A  97       2.513  11.294 -17.151  1.00  3.89           O  
ATOM   1552  CB  VAL A  97       5.450  12.277 -17.039  1.00  5.45           C  
ATOM   1553  CG1 VAL A  97       5.907  11.201 -17.948  1.00  5.45           C  
ATOM   1554  CG2 VAL A  97       6.510  13.322 -16.945  1.00  5.45           C  
ATOM   1555  H   VAL A  97       4.171  13.805 -15.569  1.00  4.67           H  
ATOM   1556  HA  VAL A  97       4.435  13.589 -18.403  1.00  4.67           H  
ATOM   1557  HB  VAL A  97       5.267  11.838 -16.057  1.00  6.54           H  
ATOM   1558 1HG1 VAL A  97       6.818  10.759 -17.559  1.00  6.54           H  
ATOM   1559 2HG1 VAL A  97       5.153  10.440 -17.995  1.00  6.54           H  
ATOM   1560 3HG1 VAL A  97       6.096  11.616 -18.929  1.00  6.54           H  
ATOM   1561 1HG2 VAL A  97       7.409  12.870 -16.573  1.00  6.54           H  
ATOM   1562 2HG2 VAL A  97       6.685  13.757 -17.916  1.00  6.54           H  
ATOM   1563 3HG2 VAL A  97       6.176  14.082 -16.278  1.00  6.54           H  
ATOM   1564  N   GLN A  98       2.930  11.848 -19.299  1.00  3.89           N  
ATOM   1565  CA  GLN A  98       1.947  10.935 -19.885  1.00  3.89           C  
ATOM   1566  C   GLN A  98       2.587   9.675 -20.465  1.00  3.89           C  
ATOM   1567  O   GLN A  98       1.963   8.926 -21.217  1.00  3.89           O  
ATOM   1568  CB  GLN A  98       1.138  11.661 -20.956  1.00  5.45           C  
ATOM   1569  CG  GLN A  98       0.414  12.883 -20.415  1.00  5.45           C  
ATOM   1570  CD  GLN A  98      -0.538  12.548 -19.295  1.00  5.45           C  
ATOM   1571  OE1 GLN A  98      -1.447  11.722 -19.448  1.00  5.45           O  
ATOM   1572  NE2 GLN A  98      -0.317  13.175 -18.143  1.00  5.45           N  
ATOM   1573  H   GLN A  98       3.474  12.437 -19.919  1.00  4.67           H  
ATOM   1574  HA  GLN A  98       1.268  10.620 -19.095  1.00  4.67           H  
ATOM   1575 1HB  GLN A  98       1.802  11.983 -21.760  1.00  6.54           H  
ATOM   1576 2HB  GLN A  98       0.401  10.982 -21.385  1.00  6.54           H  
ATOM   1577 1HG  GLN A  98       1.151  13.592 -20.029  1.00  6.54           H  
ATOM   1578 2HG  GLN A  98      -0.154  13.343 -21.221  1.00  6.54           H  
ATOM   1579 1HE2 GLN A  98      -0.894  12.993 -17.349  1.00  6.54           H  
ATOM   1580 2HE2 GLN A  98       0.469  13.835 -18.052  1.00  6.54           H  
ATOM   1581  N   ASP A  99       3.862   9.498 -20.182  1.00  3.89           N  
ATOM   1582  CA  ASP A  99       4.653   8.377 -20.682  1.00  3.89           C  
ATOM   1583  C   ASP A  99       4.023   7.084 -20.180  1.00  3.89           C  
ATOM   1584  O   ASP A  99       3.453   7.071 -19.080  1.00  3.89           O  
ATOM   1585  CB  ASP A  99       6.110   8.496 -20.239  1.00  5.45           C  
ATOM   1586  CG  ASP A  99       6.810   9.736 -20.851  1.00  5.45           C  
ATOM   1587  OD1 ASP A  99       6.210  10.421 -21.697  1.00  5.45           O  
ATOM   1588  OD2 ASP A  99       7.929  10.055 -20.479  1.00  5.45           O  
ATOM   1589  H   ASP A  99       4.294  10.183 -19.584  1.00  4.67           H  
ATOM   1590  HA  ASP A  99       4.622   8.372 -21.773  1.00  4.67           H  
ATOM   1591 1HB  ASP A  99       6.176   8.522 -19.155  1.00  6.54           H  
ATOM   1592 2HB  ASP A  99       6.647   7.618 -20.580  1.00  6.54           H  
ATOM   1593  N   SER A 100       4.215   5.991 -20.940  1.00  3.89           N  
ATOM   1594  CA  SER A 100       3.599   4.669 -20.709  1.00  3.89           C  
ATOM   1595  C   SER A 100       3.863   4.039 -19.353  1.00  3.89           C  
ATOM   1596  O   SER A 100       3.107   3.167 -18.901  1.00  3.89           O  
ATOM   1597  CB  SER A 100       4.082   3.696 -21.756  1.00  5.45           C  
ATOM   1598  OG  SER A 100       5.439   3.433 -21.579  1.00  5.45           O  
ATOM   1599  H   SER A 100       4.767   6.103 -21.784  1.00  4.67           H  
ATOM   1600  HA  SER A 100       2.517   4.791 -20.815  1.00  4.67           H  
ATOM   1601 1HB  SER A 100       3.516   2.768 -21.679  1.00  6.54           H  
ATOM   1602 2HB  SER A 100       3.908   4.109 -22.745  1.00  6.54           H  
ATOM   1603  HG  SER A 100       5.671   2.762 -22.231  1.00  6.54           H  
ATOM   1604  N   VAL A 101       4.880   4.506 -18.652  1.00  3.89           N  
ATOM   1605  CA  VAL A 101       5.174   3.959 -17.342  1.00  3.89           C  
ATOM   1606  C   VAL A 101       3.942   4.064 -16.430  1.00  3.89           C  
ATOM   1607  O   VAL A 101       3.736   3.199 -15.583  1.00  3.89           O  
ATOM   1608  CB  VAL A 101       6.380   4.692 -16.704  1.00  5.45           C  
ATOM   1609  CG1 VAL A 101       6.017   6.150 -16.331  1.00  5.45           C  
ATOM   1610  CG2 VAL A 101       6.852   3.939 -15.455  1.00  5.45           C  
ATOM   1611  H   VAL A 101       5.453   5.225 -19.068  1.00  4.67           H  
ATOM   1612  HA  VAL A 101       5.439   2.910 -17.460  1.00  4.67           H  
ATOM   1613  HB  VAL A 101       7.180   4.722 -17.434  1.00  6.54           H  
ATOM   1614 1HG1 VAL A 101       6.889   6.643 -15.911  1.00  6.54           H  
ATOM   1615 2HG1 VAL A 101       5.694   6.691 -17.219  1.00  6.54           H  
ATOM   1616 3HG1 VAL A 101       5.226   6.178 -15.585  1.00  6.54           H  
ATOM   1617 1HG2 VAL A 101       7.720   4.446 -15.031  1.00  6.54           H  
ATOM   1618 2HG2 VAL A 101       6.055   3.913 -14.710  1.00  6.54           H  
ATOM   1619 3HG2 VAL A 101       7.122   2.920 -15.727  1.00  6.54           H  
ATOM   1620  N   LYS A 102       3.092   5.095 -16.626  1.00  3.89           N  
ATOM   1621  CA  LYS A 102       1.902   5.282 -15.794  1.00  3.89           C  
ATOM   1622  C   LYS A 102       0.866   4.162 -15.909  1.00  3.89           C  
ATOM   1623  O   LYS A 102      -0.000   4.042 -15.043  1.00  3.89           O  
ATOM   1624  CB  LYS A 102       1.208   6.606 -16.129  1.00  5.45           C  
ATOM   1625  CG  LYS A 102       0.488   6.653 -17.504  1.00  5.45           C  
ATOM   1626  CD  LYS A 102      -0.176   8.003 -17.737  1.00  5.45           C  
ATOM   1627  CE  LYS A 102      -0.719   8.170 -19.172  1.00  5.45           C  
ATOM   1628  NZ  LYS A 102      -1.798   7.193 -19.550  1.00  5.45           N  
ATOM   1629  H   LYS A 102       3.288   5.789 -17.358  1.00  4.67           H  
ATOM   1630  HA  LYS A 102       2.229   5.320 -14.753  1.00  4.67           H  
ATOM   1631 1HB  LYS A 102       0.476   6.832 -15.356  1.00  6.54           H  
ATOM   1632 2HB  LYS A 102       1.953   7.407 -16.115  1.00  6.54           H  
ATOM   1633 1HG  LYS A 102       1.180   6.435 -18.313  1.00  6.54           H  
ATOM   1634 2HG  LYS A 102      -0.298   5.906 -17.516  1.00  6.54           H  
ATOM   1635 1HD  LYS A 102      -0.998   8.122 -17.036  1.00  6.54           H  
ATOM   1636 2HD  LYS A 102       0.554   8.794 -17.550  1.00  6.54           H  
ATOM   1637 1HE  LYS A 102      -1.116   9.172 -19.256  1.00  6.54           H  
ATOM   1638 2HE  LYS A 102       0.097   8.057 -19.868  1.00  6.54           H  
ATOM   1639 1HZ  LYS A 102      -2.098   7.387 -20.488  1.00  6.54           H  
ATOM   1640 2HZ  LYS A 102      -1.454   6.211 -19.523  1.00  6.54           H  
ATOM   1641 3HZ  LYS A 102      -2.580   7.280 -18.926  1.00  6.54           H  
ATOM   1642  N   ASP A 103       0.894   3.417 -17.020  1.00  3.89           N  
ATOM   1643  CA  ASP A 103      -0.038   2.325 -17.267  1.00  3.89           C  
ATOM   1644  C   ASP A 103       0.605   0.978 -16.964  1.00  3.89           C  
ATOM   1645  O   ASP A 103      -0.069   0.035 -16.542  1.00  3.89           O  
ATOM   1646  CB  ASP A 103      -0.536   2.384 -18.710  1.00  5.45           C  
ATOM   1647  CG  ASP A 103      -1.352   3.658 -18.976  1.00  5.45           C  
ATOM   1648  OD1 ASP A 103      -2.376   3.832 -18.360  1.00  5.45           O  
ATOM   1649  OD2 ASP A 103      -0.928   4.477 -19.770  1.00  5.45           O  
ATOM   1650  H   ASP A 103       1.636   3.585 -17.698  1.00  4.67           H  
ATOM   1651  HA  ASP A 103      -0.893   2.447 -16.603  1.00  4.67           H  
ATOM   1652 1HB  ASP A 103       0.320   2.359 -19.388  1.00  6.54           H  
ATOM   1653 2HB  ASP A 103      -1.153   1.511 -18.920  1.00  6.54           H  
ATOM   1654  N   VAL A 104       1.914   0.899 -17.200  1.00  3.89           N  
ATOM   1655  CA  VAL A 104       2.689  -0.319 -16.996  1.00  3.89           C  
ATOM   1656  C   VAL A 104       2.966  -0.596 -15.521  1.00  3.89           C  
ATOM   1657  O   VAL A 104       2.839  -1.732 -15.061  1.00  3.89           O  
ATOM   1658  CB  VAL A 104       4.026  -0.226 -17.768  1.00  5.45           C  
ATOM   1659  CG1 VAL A 104       4.941  -1.425 -17.434  1.00  5.45           C  
ATOM   1660  CG2 VAL A 104       3.724  -0.175 -19.268  1.00  5.45           C  
ATOM   1661  H   VAL A 104       2.375   1.726 -17.581  1.00  4.67           H  
ATOM   1662  HA  VAL A 104       2.115  -1.152 -17.400  1.00  4.67           H  
ATOM   1663  HB  VAL A 104       4.547   0.680 -17.471  1.00  6.54           H  
ATOM   1664 1HG1 VAL A 104       5.874  -1.346 -17.968  1.00  6.54           H  
ATOM   1665 2HG1 VAL A 104       5.155  -1.440 -16.374  1.00  6.54           H  
ATOM   1666 3HG1 VAL A 104       4.443  -2.354 -17.714  1.00  6.54           H  
ATOM   1667 1HG2 VAL A 104       4.632  -0.092 -19.818  1.00  6.54           H  
ATOM   1668 2HG2 VAL A 104       3.202  -1.086 -19.562  1.00  6.54           H  
ATOM   1669 3HG2 VAL A 104       3.095   0.684 -19.487  1.00  6.54           H  
ATOM   1670  N   ALA A 105       3.430   0.426 -14.816  1.00  3.89           N  
ATOM   1671  CA  ALA A 105       3.789   0.339 -13.417  1.00  3.89           C  
ATOM   1672  C   ALA A 105       2.605   0.548 -12.469  1.00  3.89           C  
ATOM   1673  O   ALA A 105       1.700   1.341 -12.727  1.00  3.89           O  
ATOM   1674  CB  ALA A 105       4.863   1.379 -13.135  1.00  5.45           C  
ATOM   1675  H   ALA A 105       3.526   1.336 -15.265  1.00  4.67           H  
ATOM   1676  HA  ALA A 105       4.175  -0.657 -13.233  1.00  4.67           H  
ATOM   1677 1HB  ALA A 105       5.169   1.326 -12.129  1.00  6.54           H  
ATOM   1678 2HB  ALA A 105       5.716   1.207 -13.785  1.00  6.54           H  
ATOM   1679 3HB  ALA A 105       4.454   2.369 -13.326  1.00  6.54           H  
ATOM   1680  N   GLU A 106       2.664  -0.103 -11.316  1.00  3.89           N  
ATOM   1681  CA  GLU A 106       1.711   0.134 -10.248  1.00  3.89           C  
ATOM   1682  C   GLU A 106       2.134   1.456  -9.632  1.00  3.89           C  
ATOM   1683  O   GLU A 106       3.320   1.772  -9.686  1.00  3.89           O  
ATOM   1684  CB  GLU A 106       1.760  -0.982  -9.200  1.00  5.45           C  
ATOM   1685  CG  GLU A 106       1.281  -2.330  -9.677  1.00  5.45           C  
ATOM   1686  CD  GLU A 106       1.304  -3.352  -8.580  1.00  5.45           C  
ATOM   1687  OE1 GLU A 106       1.910  -3.080  -7.572  1.00  5.45           O  
ATOM   1688  OE2 GLU A 106       0.704  -4.391  -8.736  1.00  5.45           O  
ATOM   1689  H   GLU A 106       3.408  -0.788 -11.179  1.00  4.67           H  
ATOM   1690  HA  GLU A 106       0.716   0.197 -10.678  1.00  4.67           H  
ATOM   1691 1HB  GLU A 106       2.792  -1.107  -8.871  1.00  6.54           H  
ATOM   1692 2HB  GLU A 106       1.180  -0.712  -8.329  1.00  6.54           H  
ATOM   1693 1HG  GLU A 106       0.266  -2.236 -10.061  1.00  6.54           H  
ATOM   1694 2HG  GLU A 106       1.922  -2.663 -10.495  1.00  6.54           H  
ATOM   1695  N   PRO A 107       1.262   2.237  -8.981  1.00  3.89           N  
ATOM   1696  CA  PRO A 107       1.617   3.493  -8.332  1.00  3.89           C  
ATOM   1697  C   PRO A 107       2.872   3.407  -7.456  1.00  3.89           C  
ATOM   1698  O   PRO A 107       3.671   4.341  -7.435  1.00  3.89           O  
ATOM   1699  CB  PRO A 107       0.367   3.778  -7.498  1.00  5.83           C  
ATOM   1700  CG  PRO A 107      -0.764   3.148  -8.296  1.00  5.83           C  
ATOM   1701  CD  PRO A 107      -0.173   1.874  -8.873  1.00  5.83           C  
ATOM   1702  HA  PRO A 107       1.751   4.267  -9.111  1.00  4.67           H  
ATOM   1703 1HB  PRO A 107       0.479   3.343  -6.490  1.00  7.00           H  
ATOM   1704 2HB  PRO A 107       0.244   4.862  -7.364  1.00  7.00           H  
ATOM   1705 1HG  PRO A 107      -1.633   2.962  -7.645  1.00  7.00           H  
ATOM   1706 2HG  PRO A 107      -1.102   3.846  -9.081  1.00  7.00           H  
ATOM   1707 1HD  PRO A 107      -0.329   1.030  -8.189  1.00  7.00           H  
ATOM   1708 2HD  PRO A 107      -0.620   1.704  -9.863  1.00  7.00           H  
ATOM   1709  N   VAL A 108       3.077   2.264  -6.788  1.00  3.89           N  
ATOM   1710  CA  VAL A 108       4.253   2.123  -5.946  1.00  3.89           C  
ATOM   1711  C   VAL A 108       5.523   1.972  -6.770  1.00  3.89           C  
ATOM   1712  O   VAL A 108       6.588   2.403  -6.329  1.00  3.89           O  
ATOM   1713  CB  VAL A 108       4.092   0.949  -4.965  1.00  5.45           C  
ATOM   1714  CG1 VAL A 108       2.948   1.223  -4.027  1.00  5.45           C  
ATOM   1715  CG2 VAL A 108       3.840  -0.368  -5.731  1.00  5.45           C  
ATOM   1716  H   VAL A 108       2.400   1.519  -6.823  1.00  4.67           H  
ATOM   1717  HA  VAL A 108       4.345   3.032  -5.356  1.00  4.67           H  
ATOM   1718  HB  VAL A 108       4.992   0.862  -4.361  1.00  6.54           H  
ATOM   1719 1HG1 VAL A 108       2.875   0.405  -3.336  1.00  6.54           H  
ATOM   1720 2HG1 VAL A 108       3.142   2.143  -3.477  1.00  6.54           H  
ATOM   1721 3HG1 VAL A 108       2.020   1.321  -4.578  1.00  6.54           H  
ATOM   1722 1HG2 VAL A 108       3.731  -1.168  -5.019  1.00  6.54           H  
ATOM   1723 2HG2 VAL A 108       2.936  -0.305  -6.323  1.00  6.54           H  
ATOM   1724 3HG2 VAL A 108       4.670  -0.600  -6.375  1.00  6.54           H  
ATOM   1725  N   GLN A 109       5.407   1.347  -7.948  1.00  3.89           N  
ATOM   1726  CA  GLN A 109       6.516   1.160  -8.859  1.00  3.89           C  
ATOM   1727  C   GLN A 109       6.822   2.461  -9.584  1.00  3.89           C  
ATOM   1728  O   GLN A 109       7.980   2.822  -9.771  1.00  3.89           O  
ATOM   1729  CB  GLN A 109       6.178   0.072  -9.885  1.00  5.45           C  
ATOM   1730  CG  GLN A 109       6.114  -1.308  -9.375  1.00  5.45           C  
ATOM   1731  CD  GLN A 109       5.646  -2.291 -10.410  1.00  5.45           C  
ATOM   1732  OE1 GLN A 109       4.619  -2.073 -11.067  1.00  5.45           O  
ATOM   1733  NE2 GLN A 109       6.387  -3.372 -10.611  1.00  5.45           N  
ATOM   1734  H   GLN A 109       4.490   1.048  -8.269  1.00  4.67           H  
ATOM   1735  HA  GLN A 109       7.394   0.864  -8.288  1.00  4.67           H  
ATOM   1736 1HB  GLN A 109       5.196   0.262 -10.246  1.00  6.54           H  
ATOM   1737 2HB  GLN A 109       6.851   0.113 -10.729  1.00  6.54           H  
ATOM   1738 1HG  GLN A 109       7.099  -1.600  -9.084  1.00  6.54           H  
ATOM   1739 2HG  GLN A 109       5.434  -1.343  -8.531  1.00  6.54           H  
ATOM   1740 1HE2 GLN A 109       6.114  -4.042 -11.296  1.00  6.54           H  
ATOM   1741 2HE2 GLN A 109       7.257  -3.523 -10.098  1.00  6.54           H  
ATOM   1742  N   GLU A 110       5.786   3.194  -9.985  1.00  3.89           N  
ATOM   1743  CA  GLU A 110       6.006   4.426 -10.729  1.00  3.89           C  
ATOM   1744  C   GLU A 110       6.841   5.407  -9.903  1.00  3.89           C  
ATOM   1745  O   GLU A 110       7.803   5.989 -10.420  1.00  3.89           O  
ATOM   1746  CB  GLU A 110       4.688   5.060 -11.173  1.00  5.45           C  
ATOM   1747  CG  GLU A 110       4.870   6.310 -12.049  1.00  5.45           C  
ATOM   1748  CD  GLU A 110       3.585   6.868 -12.560  1.00  5.45           C  
ATOM   1749  OE1 GLU A 110       2.568   6.293 -12.278  1.00  5.45           O  
ATOM   1750  OE2 GLU A 110       3.620   7.867 -13.234  1.00  5.45           O  
ATOM   1751  H   GLU A 110       4.838   2.861  -9.791  1.00  4.67           H  
ATOM   1752  HA  GLU A 110       6.567   4.183 -11.632  1.00  4.67           H  
ATOM   1753 1HB  GLU A 110       4.101   4.327 -11.732  1.00  6.54           H  
ATOM   1754 2HB  GLU A 110       4.105   5.340 -10.291  1.00  6.54           H  
ATOM   1755 1HG  GLU A 110       5.374   7.082 -11.468  1.00  6.54           H  
ATOM   1756 2HG  GLU A 110       5.512   6.055 -12.895  1.00  6.54           H  
ATOM   1757  N   GLU A 111       6.539   5.496  -8.594  1.00  3.89           N  
ATOM   1758  CA  GLU A 111       7.216   6.378  -7.626  1.00  3.89           C  
ATOM   1759  C   GLU A 111       8.714   6.108  -7.487  1.00  3.89           C  
ATOM   1760  O   GLU A 111       9.465   6.936  -6.962  1.00  3.89           O  
ATOM   1761  CB  GLU A 111       6.561   6.287  -6.247  1.00  5.45           C  
ATOM   1762  CG  GLU A 111       5.168   6.923  -6.150  1.00  5.45           C  
ATOM   1763  CD  GLU A 111       5.175   8.427  -6.275  1.00  5.45           C  
ATOM   1764  OE1 GLU A 111       5.810   9.094  -5.498  1.00  5.45           O  
ATOM   1765  OE2 GLU A 111       4.568   8.902  -7.208  1.00  5.45           O  
ATOM   1766  H   GLU A 111       5.718   4.976  -8.262  1.00  4.67           H  
ATOM   1767  HA  GLU A 111       7.096   7.403  -7.980  1.00  4.67           H  
ATOM   1768 1HB  GLU A 111       6.467   5.234  -5.964  1.00  6.54           H  
ATOM   1769 2HB  GLU A 111       7.208   6.768  -5.516  1.00  6.54           H  
ATOM   1770 1HG  GLU A 111       4.564   6.540  -6.957  1.00  6.54           H  
ATOM   1771 2HG  GLU A 111       4.697   6.632  -5.215  1.00  6.54           H  
ATOM   1772  N   VAL A 112       9.171   4.935  -7.906  1.00  3.89           N  
ATOM   1773  CA  VAL A 112      10.574   4.585  -7.809  1.00  3.89           C  
ATOM   1774  C   VAL A 112      11.387   5.606  -8.590  1.00  3.89           C  
ATOM   1775  O   VAL A 112      12.480   6.000  -8.184  1.00  3.89           O  
ATOM   1776  CB  VAL A 112      10.813   3.134  -8.276  1.00  5.45           C  
ATOM   1777  CG1 VAL A 112      12.256   2.828  -8.391  1.00  5.45           C  
ATOM   1778  CG2 VAL A 112      10.216   2.227  -7.236  1.00  5.45           C  
ATOM   1779  H   VAL A 112       8.540   4.280  -8.376  1.00  4.67           H  
ATOM   1780  HA  VAL A 112      10.865   4.642  -6.755  1.00  4.67           H  
ATOM   1781  HB  VAL A 112      10.349   2.973  -9.241  1.00  6.54           H  
ATOM   1782 1HG1 VAL A 112      12.395   1.790  -8.684  1.00  6.54           H  
ATOM   1783 2HG1 VAL A 112      12.726   3.471  -9.124  1.00  6.54           H  
ATOM   1784 3HG1 VAL A 112      12.665   2.994  -7.428  1.00  6.54           H  
ATOM   1785 1HG2 VAL A 112      10.341   1.192  -7.472  1.00  6.54           H  
ATOM   1786 2HG2 VAL A 112      10.713   2.422  -6.307  1.00  6.54           H  
ATOM   1787 3HG2 VAL A 112       9.156   2.454  -7.145  1.00  6.54           H  
ATOM   1788  N   SER A 113      10.854   6.038  -9.735  1.00  3.89           N  
ATOM   1789  CA  SER A 113      11.500   6.985 -10.631  1.00  3.89           C  
ATOM   1790  C   SER A 113      11.752   8.366 -10.011  1.00  3.89           C  
ATOM   1791  O   SER A 113      12.518   9.161 -10.566  1.00  3.89           O  
ATOM   1792  CB  SER A 113      10.649   7.150 -11.877  1.00  5.45           C  
ATOM   1793  OG  SER A 113       9.422   7.773 -11.593  1.00  5.45           O  
ATOM   1794  H   SER A 113       9.924   5.718 -10.014  1.00  4.67           H  
ATOM   1795  HA  SER A 113      12.462   6.565 -10.927  1.00  4.67           H  
ATOM   1796 1HB  SER A 113      11.188   7.750 -12.569  1.00  6.54           H  
ATOM   1797 2HB  SER A 113      10.476   6.181 -12.341  1.00  6.54           H  
ATOM   1798  HG  SER A 113       8.853   7.093 -11.178  1.00  6.54           H  
ATOM   1799  N   LYS A 114      11.101   8.679  -8.883  1.00  3.89           N  
ATOM   1800  CA  LYS A 114      11.240   9.972  -8.227  1.00  3.89           C  
ATOM   1801  C   LYS A 114      12.229   9.961  -7.048  1.00  3.89           C  
ATOM   1802  O   LYS A 114      12.503  11.012  -6.463  1.00  3.89           O  
ATOM   1803  CB  LYS A 114       9.867  10.413  -7.723  1.00  5.45           C  
ATOM   1804  CG  LYS A 114       8.819  10.664  -8.823  1.00  5.45           C  
ATOM   1805  CD  LYS A 114       7.474  11.019  -8.187  1.00  5.45           C  
ATOM   1806  CE  LYS A 114       6.358  11.233  -9.212  1.00  5.45           C  
ATOM   1807  NZ  LYS A 114       5.038  11.447  -8.532  1.00  5.45           N  
ATOM   1808  H   LYS A 114      10.507   7.989  -8.420  1.00  4.67           H  
ATOM   1809  HA  LYS A 114      11.599  10.693  -8.962  1.00  4.67           H  
ATOM   1810 1HB  LYS A 114       9.467   9.640  -7.059  1.00  6.54           H  
ATOM   1811 2HB  LYS A 114       9.971  11.325  -7.138  1.00  6.54           H  
ATOM   1812 1HG  LYS A 114       9.146  11.482  -9.471  1.00  6.54           H  
ATOM   1813 2HG  LYS A 114       8.707   9.763  -9.431  1.00  6.54           H  
ATOM   1814 1HD  LYS A 114       7.173  10.210  -7.519  1.00  6.54           H  
ATOM   1815 2HD  LYS A 114       7.581  11.926  -7.598  1.00  6.54           H  
ATOM   1816 1HE  LYS A 114       6.584  12.105  -9.832  1.00  6.54           H  
ATOM   1817 2HE  LYS A 114       6.285  10.353  -9.851  1.00  6.54           H  
ATOM   1818 1HZ  LYS A 114       4.302  11.566  -9.218  1.00  6.54           H  
ATOM   1819 2HZ  LYS A 114       4.831  10.606  -7.958  1.00  6.54           H  
ATOM   1820 3HZ  LYS A 114       5.080  12.268  -7.932  1.00  6.54           H  
ATOM   1821  N   THR A 115      12.705   8.774  -6.662  1.00  3.89           N  
ATOM   1822  CA  THR A 115      13.569   8.596  -5.492  1.00  3.89           C  
ATOM   1823  C   THR A 115      15.072   8.700  -5.798  1.00  3.89           C  
ATOM   1824  O   THR A 115      15.530   8.359  -6.879  1.00  3.89           O  
ATOM   1825  CB  THR A 115      13.200   7.274  -4.766  1.00  5.45           C  
ATOM   1826  OG1 THR A 115      11.860   7.381  -4.268  1.00  5.45           O  
ATOM   1827  CG2 THR A 115      14.154   6.966  -3.596  1.00  5.45           C  
ATOM   1828  H   THR A 115      12.470   7.943  -7.211  1.00  4.67           H  
ATOM   1829  HA  THR A 115      13.336   9.398  -4.793  1.00  4.67           H  
ATOM   1830  HB  THR A 115      13.217   6.461  -5.477  1.00  6.54           H  
ATOM   1831  HG1 THR A 115      11.230   7.328  -5.011  1.00  6.54           H  
ATOM   1832 1HG2 THR A 115      13.845   6.055  -3.119  1.00  6.54           H  
ATOM   1833 2HG2 THR A 115      15.174   6.843  -3.955  1.00  6.54           H  
ATOM   1834 3HG2 THR A 115      14.116   7.777  -2.871  1.00  6.54           H  
ATOM   1835  N   GLU A 116      15.840   9.234  -4.851  1.00  3.89           N  
ATOM   1836  CA  GLU A 116      17.297   9.365  -4.967  1.00  3.89           C  
ATOM   1837  C   GLU A 116      18.079   8.060  -5.194  1.00  3.89           C  
ATOM   1838  O   GLU A 116      17.864   7.065  -4.496  1.00  3.89           O  
ATOM   1839  CB  GLU A 116      17.839  10.028  -3.695  1.00  5.45           C  
ATOM   1840  CG  GLU A 116      19.352  10.231  -3.665  1.00  5.45           C  
ATOM   1841  CD  GLU A 116      19.824  10.934  -2.436  1.00  5.45           C  
ATOM   1842  OE1 GLU A 116      19.003  11.430  -1.704  1.00  5.45           O  
ATOM   1843  OE2 GLU A 116      21.009  10.945  -2.205  1.00  5.45           O  
ATOM   1844  H   GLU A 116      15.396   9.541  -3.996  1.00  4.67           H  
ATOM   1845  HA  GLU A 116      17.498  10.021  -5.814  1.00  4.67           H  
ATOM   1846 1HB  GLU A 116      17.372  11.004  -3.568  1.00  6.54           H  
ATOM   1847 2HB  GLU A 116      17.572   9.422  -2.830  1.00  6.54           H  
ATOM   1848 1HG  GLU A 116      19.844   9.263  -3.698  1.00  6.54           H  
ATOM   1849 2HG  GLU A 116      19.658  10.791  -4.546  1.00  6.54           H  
ATOM   1850  N   GLU A 117      19.011   8.096  -6.158  1.00  3.89           N  
ATOM   1851  CA  GLU A 117      19.909   6.980  -6.473  1.00  3.89           C  
ATOM   1852  C   GLU A 117      21.054   7.025  -5.467  1.00  3.89           C  
ATOM   1853  O   GLU A 117      21.662   8.078  -5.278  1.00  3.89           O  
ATOM   1854  CB  GLU A 117      20.457   7.123  -7.904  1.00  5.45           C  
ATOM   1855  CG  GLU A 117      21.298   5.945  -8.453  1.00  5.45           C  
ATOM   1856  CD  GLU A 117      21.764   6.211  -9.894  1.00  5.45           C  
ATOM   1857  OE1 GLU A 117      21.588   7.321 -10.335  1.00  5.45           O  
ATOM   1858  OE2 GLU A 117      22.258   5.303 -10.560  1.00  5.45           O  
ATOM   1859  H   GLU A 117      19.103   8.950  -6.688  1.00  4.67           H  
ATOM   1860  HA  GLU A 117      19.373   6.036  -6.365  1.00  4.67           H  
ATOM   1861 1HB  GLU A 117      19.632   7.274  -8.588  1.00  6.54           H  
ATOM   1862 2HB  GLU A 117      21.081   8.014  -7.954  1.00  6.54           H  
ATOM   1863 1HG  GLU A 117      22.169   5.791  -7.816  1.00  6.54           H  
ATOM   1864 2HG  GLU A 117      20.698   5.038  -8.434  1.00  6.54           H  
ATOM   1865  N   VAL A 118      21.357   5.902  -4.828  1.00  3.89           N  
ATOM   1866  CA  VAL A 118      22.387   5.887  -3.799  1.00  3.89           C  
ATOM   1867  C   VAL A 118      23.557   4.942  -4.118  1.00  3.89           C  
ATOM   1868  O   VAL A 118      23.373   3.738  -4.321  1.00  3.89           O  
ATOM   1869  CB  VAL A 118      21.716   5.545  -2.444  1.00  5.45           C  
ATOM   1870  CG1 VAL A 118      22.731   5.478  -1.330  1.00  5.45           C  
ATOM   1871  CG2 VAL A 118      20.647   6.602  -2.141  1.00  5.45           C  
ATOM   1872  H   VAL A 118      20.837   5.064  -5.038  1.00  4.67           H  
ATOM   1873  HA  VAL A 118      22.789   6.898  -3.714  1.00  4.67           H  
ATOM   1874  HB  VAL A 118      21.254   4.583  -2.507  1.00  6.54           H  
ATOM   1875 1HG1 VAL A 118      22.228   5.228  -0.395  1.00  6.54           H  
ATOM   1876 2HG1 VAL A 118      23.437   4.726  -1.550  1.00  6.54           H  
ATOM   1877 3HG1 VAL A 118      23.232   6.441  -1.226  1.00  6.54           H  
ATOM   1878 1HG2 VAL A 118      20.158   6.368  -1.200  1.00  6.54           H  
ATOM   1879 2HG2 VAL A 118      21.113   7.589  -2.072  1.00  6.54           H  
ATOM   1880 3HG2 VAL A 118      19.897   6.620  -2.927  1.00  6.54           H  
ATOM   1881  N   LYS A 119      24.777   5.492  -4.046  1.00  3.89           N  
ATOM   1882  CA  LYS A 119      26.020   4.760  -4.335  1.00  3.89           C  
ATOM   1883  C   LYS A 119      26.160   3.514  -3.462  1.00  3.89           C  
ATOM   1884  O   LYS A 119      26.661   2.488  -3.908  1.00  3.89           O  
ATOM   1885  CB  LYS A 119      27.234   5.675  -4.129  1.00  5.45           C  
ATOM   1886  CG  LYS A 119      28.617   5.074  -4.504  1.00  5.45           C  
ATOM   1887  CD  LYS A 119      28.777   4.871  -6.030  1.00  5.45           C  
ATOM   1888  CE  LYS A 119      30.199   4.422  -6.403  1.00  5.45           C  
ATOM   1889  NZ  LYS A 119      30.392   4.289  -7.902  1.00  5.45           N  
ATOM   1890  H   LYS A 119      24.822   6.484  -3.846  1.00  4.67           H  
ATOM   1891  HA  LYS A 119      25.989   4.437  -5.377  1.00  4.67           H  
ATOM   1892 1HB  LYS A 119      27.101   6.583  -4.717  1.00  6.54           H  
ATOM   1893 2HB  LYS A 119      27.284   5.972  -3.081  1.00  6.54           H  
ATOM   1894 1HG  LYS A 119      29.402   5.742  -4.153  1.00  6.54           H  
ATOM   1895 2HG  LYS A 119      28.743   4.120  -4.011  1.00  6.54           H  
ATOM   1896 1HD  LYS A 119      28.088   4.094  -6.364  1.00  6.54           H  
ATOM   1897 2HD  LYS A 119      28.539   5.792  -6.559  1.00  6.54           H  
ATOM   1898 1HE  LYS A 119      30.910   5.150  -6.019  1.00  6.54           H  
ATOM   1899 2HE  LYS A 119      30.396   3.455  -5.939  1.00  6.54           H  
ATOM   1900 1HZ  LYS A 119      31.333   3.994  -8.097  1.00  6.54           H  
ATOM   1901 2HZ  LYS A 119      29.737   3.585  -8.297  1.00  6.54           H  
ATOM   1902 3HZ  LYS A 119      30.222   5.174  -8.348  1.00  6.54           H  
ATOM   1903  N   LYS A 120      25.701   3.580  -2.221  1.00  3.89           N  
ATOM   1904  CA  LYS A 120      25.775   2.420  -1.347  1.00  3.89           C  
ATOM   1905  C   LYS A 120      25.021   1.221  -1.933  1.00  3.89           C  
ATOM   1906  O   LYS A 120      25.427   0.080  -1.720  1.00  3.89           O  
ATOM   1907  CB  LYS A 120      25.227   2.742   0.039  1.00  5.45           C  
ATOM   1908  CG  LYS A 120      26.099   3.684   0.847  1.00  5.45           C  
ATOM   1909  CD  LYS A 120      25.475   3.990   2.202  1.00  5.45           C  
ATOM   1910  CE  LYS A 120      26.340   4.952   3.014  1.00  5.45           C  
ATOM   1911  NZ  LYS A 120      25.715   5.294   4.326  1.00  5.45           N  
ATOM   1912  H   LYS A 120      25.321   4.449  -1.879  1.00  4.67           H  
ATOM   1913  HA  LYS A 120      26.817   2.135  -1.243  1.00  4.67           H  
ATOM   1914 1HB  LYS A 120      24.238   3.171  -0.045  1.00  6.54           H  
ATOM   1915 2HB  LYS A 120      25.127   1.817   0.606  1.00  6.54           H  
ATOM   1916 1HG  LYS A 120      27.078   3.223   0.998  1.00  6.54           H  
ATOM   1917 2HG  LYS A 120      26.239   4.612   0.295  1.00  6.54           H  
ATOM   1918 1HD  LYS A 120      24.490   4.437   2.055  1.00  6.54           H  
ATOM   1919 2HD  LYS A 120      25.355   3.063   2.763  1.00  6.54           H  
ATOM   1920 1HE  LYS A 120      27.309   4.491   3.195  1.00  6.54           H  
ATOM   1921 2HE  LYS A 120      26.485   5.869   2.444  1.00  6.54           H  
ATOM   1922 1HZ  LYS A 120      26.318   5.929   4.830  1.00  6.54           H  
ATOM   1923 2HZ  LYS A 120      24.819   5.734   4.171  1.00  6.54           H  
ATOM   1924 3HZ  LYS A 120      25.586   4.453   4.870  1.00  6.54           H  
ATOM   1925  N   ILE A 121      23.921   1.463  -2.664  1.00  3.89           N  
ATOM   1926  CA  ILE A 121      23.130   0.370  -3.210  1.00  3.89           C  
ATOM   1927  C   ILE A 121      24.003  -0.318  -4.245  1.00  3.89           C  
ATOM   1928  O   ILE A 121      24.058  -1.547  -4.312  1.00  3.89           O  
ATOM   1929  CB  ILE A 121      21.849   0.893  -3.886  1.00  5.45           C  
ATOM   1930  CG1 ILE A 121      20.927   1.527  -2.846  1.00  5.45           C  
ATOM   1931  CG2 ILE A 121      21.132  -0.308  -4.530  1.00  5.45           C  
ATOM   1932  CD1 ILE A 121      19.814   2.365  -3.467  1.00  5.45           C  
ATOM   1933  H   ILE A 121      23.626   2.415  -2.874  1.00  4.67           H  
ATOM   1934  HA  ILE A 121      22.880  -0.335  -2.424  1.00  4.67           H  
ATOM   1935  HB  ILE A 121      22.084   1.637  -4.640  1.00  6.54           H  
ATOM   1936 1HG1 ILE A 121      20.486   0.748  -2.242  1.00  6.54           H  
ATOM   1937 2HG1 ILE A 121      21.519   2.170  -2.198  1.00  6.54           H  
ATOM   1938 1HG2 ILE A 121      20.219  -0.000  -4.999  1.00  6.54           H  
ATOM   1939 2HG2 ILE A 121      21.776  -0.751  -5.277  1.00  6.54           H  
ATOM   1940 3HG2 ILE A 121      20.906  -1.046  -3.765  1.00  6.54           H  
ATOM   1941 1HD1 ILE A 121      19.206   2.802  -2.676  1.00  6.54           H  
ATOM   1942 2HD1 ILE A 121      20.257   3.159  -4.056  1.00  6.54           H  
ATOM   1943 3HD1 ILE A 121      19.194   1.769  -4.102  1.00  6.54           H  
ATOM   1944  N   GLU A 122      24.641   0.502  -5.079  1.00  3.89           N  
ATOM   1945  CA  GLU A 122      25.557   0.038  -6.125  1.00  3.89           C  
ATOM   1946  C   GLU A 122      26.723  -0.777  -5.546  1.00  3.89           C  
ATOM   1947  O   GLU A 122      27.134  -1.797  -6.102  1.00  3.89           O  
ATOM   1948  CB  GLU A 122      26.132   1.245  -6.877  1.00  5.45           C  
ATOM   1949  CG  GLU A 122      27.063   0.945  -8.027  1.00  5.45           C  
ATOM   1950  CD  GLU A 122      27.584   2.208  -8.617  1.00  5.45           C  
ATOM   1951  OE1 GLU A 122      26.888   3.193  -8.585  1.00  5.45           O  
ATOM   1952  OE2 GLU A 122      28.722   2.231  -9.029  1.00  5.45           O  
ATOM   1953  H   GLU A 122      24.458   1.505  -4.957  1.00  4.67           H  
ATOM   1954  HA  GLU A 122      25.001  -0.593  -6.812  1.00  4.67           H  
ATOM   1955 1HB  GLU A 122      25.318   1.863  -7.246  1.00  6.54           H  
ATOM   1956 2HB  GLU A 122      26.703   1.851  -6.199  1.00  6.54           H  
ATOM   1957 1HG  GLU A 122      27.895   0.333  -7.687  1.00  6.54           H  
ATOM   1958 2HG  GLU A 122      26.517   0.393  -8.784  1.00  6.54           H  
ATOM   1959  N   LEU A 123      27.283  -0.294  -4.436  1.00  3.89           N  
ATOM   1960  CA  LEU A 123      28.409  -0.964  -3.793  1.00  3.89           C  
ATOM   1961  C   LEU A 123      28.043  -2.327  -3.198  1.00  3.89           C  
ATOM   1962  O   LEU A 123      28.809  -3.293  -3.325  1.00  3.89           O  
ATOM   1963  CB  LEU A 123      28.985  -0.053  -2.701  1.00  5.45           C  
ATOM   1964  CG  LEU A 123      29.693   1.252  -3.200  1.00  5.45           C  
ATOM   1965  CD1 LEU A 123      29.987   2.146  -2.009  1.00  5.45           C  
ATOM   1966  CD2 LEU A 123      30.990   0.921  -3.937  1.00  5.45           C  
ATOM   1967  H   LEU A 123      26.926   0.592  -4.069  1.00  4.67           H  
ATOM   1968  HA  LEU A 123      29.162  -1.141  -4.549  1.00  4.67           H  
ATOM   1969 1HB  LEU A 123      28.169   0.238  -2.044  1.00  6.54           H  
ATOM   1970 2HB  LEU A 123      29.702  -0.625  -2.116  1.00  6.54           H  
ATOM   1971  HG  LEU A 123      29.032   1.781  -3.875  1.00  6.54           H  
ATOM   1972 1HD1 LEU A 123      30.465   3.062  -2.354  1.00  6.54           H  
ATOM   1973 2HD1 LEU A 123      29.067   2.397  -1.501  1.00  6.54           H  
ATOM   1974 3HD1 LEU A 123      30.652   1.629  -1.319  1.00  6.54           H  
ATOM   1975 1HD2 LEU A 123      31.457   1.847  -4.266  1.00  6.54           H  
ATOM   1976 2HD2 LEU A 123      31.668   0.393  -3.267  1.00  6.54           H  
ATOM   1977 3HD2 LEU A 123      30.790   0.304  -4.805  1.00  6.54           H  
ATOM   1978  N   PHE A 124      26.856  -2.462  -2.601  1.00  3.89           N  
ATOM   1979  CA  PHE A 124      26.475  -3.757  -2.029  1.00  3.89           C  
ATOM   1980  C   PHE A 124      25.937  -4.729  -3.085  1.00  3.89           C  
ATOM   1981  O   PHE A 124      24.736  -5.048  -3.124  1.00  3.89           O  
ATOM   1982  CB  PHE A 124      25.459  -3.610  -0.889  1.00  5.45           C  
ATOM   1983  CG  PHE A 124      26.022  -2.987   0.377  1.00  5.45           C  
ATOM   1984  CD1 PHE A 124      25.685  -1.702   0.769  1.00  5.45           C  
ATOM   1985  CD2 PHE A 124      26.909  -3.705   1.175  1.00  5.45           C  
ATOM   1986  CE1 PHE A 124      26.211  -1.146   1.918  1.00  5.45           C  
ATOM   1987  CE2 PHE A 124      27.436  -3.152   2.324  1.00  5.45           C  
ATOM   1988  CZ  PHE A 124      27.087  -1.872   2.695  1.00  5.45           C  
ATOM   1989  H   PHE A 124      26.255  -1.640  -2.472  1.00  4.67           H  
ATOM   1990  HA  PHE A 124      27.371  -4.207  -1.604  1.00  4.67           H  
ATOM   1991 1HB  PHE A 124      24.634  -2.982  -1.237  1.00  6.54           H  
ATOM   1992 2HB  PHE A 124      25.048  -4.584  -0.640  1.00  6.54           H  
ATOM   1993  HD1 PHE A 124      24.990  -1.133   0.169  1.00  6.54           H  
ATOM   1994  HD2 PHE A 124      27.190  -4.719   0.883  1.00  6.54           H  
ATOM   1995  HE1 PHE A 124      25.930  -0.136   2.210  1.00  6.54           H  
ATOM   1996  HE2 PHE A 124      28.129  -3.728   2.939  1.00  6.54           H  
ATOM   1997  HZ  PHE A 124      27.501  -1.435   3.603  1.00  6.54           H  
ATOM   1998  N   ALA A 125      26.872  -5.174  -3.928  1.00  3.89           N  
ATOM   1999  CA  ALA A 125      26.664  -6.078  -5.055  1.00  3.89           C  
ATOM   2000  C   ALA A 125      26.790  -7.533  -4.637  1.00  3.89           C  
ATOM   2001  O   ALA A 125      27.302  -7.832  -3.554  1.00  3.89           O  
ATOM   2002  CB  ALA A 125      27.636  -5.745  -6.171  1.00  5.45           C  
ATOM   2003  H   ALA A 125      27.805  -4.791  -3.766  1.00  4.67           H  
ATOM   2004  HA  ALA A 125      25.650  -5.945  -5.393  1.00  4.67           H  
ATOM   2005 1HB  ALA A 125      27.443  -6.401  -7.022  1.00  6.54           H  
ATOM   2006 2HB  ALA A 125      27.485  -4.702  -6.469  1.00  6.54           H  
ATOM   2007 3HB  ALA A 125      28.654  -5.883  -5.822  1.00  6.54           H  
ATOM   2008  N   ALA A 126      26.311  -8.446  -5.489  1.00  3.89           N  
ATOM   2009  CA  ALA A 126      26.367  -9.870  -5.189  1.00  3.89           C  
ATOM   2010  C   ALA A 126      27.771 -10.426  -5.263  1.00  3.89           C  
ATOM   2011  O   ALA A 126      28.585  -9.997  -6.078  1.00  3.89           O  
ATOM   2012  CB  ALA A 126      25.512 -10.667  -6.156  1.00  5.45           C  
ATOM   2013  H   ALA A 126      25.927  -8.168  -6.407  1.00  4.67           H  
ATOM   2014  HA  ALA A 126      25.988 -10.002  -4.174  1.00  4.67           H  
ATOM   2015 1HB  ALA A 126      25.534 -11.720  -5.879  1.00  6.54           H  
ATOM   2016 2HB  ALA A 126      24.513 -10.306  -6.139  1.00  6.54           H  
ATOM   2017 3HB  ALA A 126      25.890 -10.569  -7.146  1.00  6.54           H  
ATOM   2018  N   THR A 127      28.012 -11.495  -4.519  1.00  3.89           N  
ATOM   2019  CA  THR A 127      29.268 -12.224  -4.587  1.00  3.89           C  
ATOM   2020  C   THR A 127      29.562 -12.633  -6.032  1.00  3.89           C  
ATOM   2021  O   THR A 127      30.702 -12.580  -6.492  1.00  3.89           O  
ATOM   2022  CB  THR A 127      29.216 -13.480  -3.688  1.00  5.45           C  
ATOM   2023  OG1 THR A 127      28.986 -13.083  -2.326  1.00  5.45           O  
ATOM   2024  CG2 THR A 127      30.531 -14.245  -3.771  1.00  5.45           C  
ATOM   2025  H   THR A 127      27.325 -11.810  -3.845  1.00  4.67           H  
ATOM   2026  HA  THR A 127      30.071 -11.572  -4.242  1.00  4.67           H  
ATOM   2027  HB  THR A 127      28.401 -14.127  -4.013  1.00  6.54           H  
ATOM   2028  HG1 THR A 127      28.806 -13.865  -1.791  1.00  6.54           H  
ATOM   2029 1HG2 THR A 127      30.477 -15.121  -3.128  1.00  6.54           H  
ATOM   2030 2HG2 THR A 127      30.717 -14.566  -4.794  1.00  6.54           H  
ATOM   2031 3HG2 THR A 127      31.345 -13.601  -3.442  1.00  6.54           H  
ATOM   2032  N   GLU A 128      28.520 -13.054  -6.742  1.00  3.89           N  
ATOM   2033  CA  GLU A 128      28.603 -13.539  -8.109  1.00  3.89           C  
ATOM   2034  C   GLU A 128      28.697 -12.440  -9.191  1.00  3.89           C  
ATOM   2035  O   GLU A 128      28.756 -12.762 -10.378  1.00  3.89           O  
ATOM   2036  CB  GLU A 128      27.384 -14.416  -8.409  1.00  5.45           C  
ATOM   2037  CG  GLU A 128      27.197 -15.606  -7.451  1.00  5.45           C  
ATOM   2038  CD  GLU A 128      26.449 -15.227  -6.172  1.00  5.45           C  
ATOM   2039  OE1 GLU A 128      25.558 -14.404  -6.262  1.00  5.45           O  
ATOM   2040  OE2 GLU A 128      26.762 -15.736  -5.129  1.00  5.45           O  
ATOM   2041  H   GLU A 128      27.612 -13.082  -6.290  1.00  4.67           H  
ATOM   2042  HA  GLU A 128      29.499 -14.154  -8.186  1.00  4.67           H  
ATOM   2043 1HB  GLU A 128      26.483 -13.802  -8.373  1.00  6.54           H  
ATOM   2044 2HB  GLU A 128      27.466 -14.813  -9.421  1.00  6.54           H  
ATOM   2045 1HG  GLU A 128      26.647 -16.393  -7.967  1.00  6.54           H  
ATOM   2046 2HG  GLU A 128      28.180 -15.999  -7.188  1.00  6.54           H  
ATOM   2047  N   ASP A 129      28.639 -11.161  -8.817  1.00  3.89           N  
ATOM   2048  CA  ASP A 129      28.672 -10.083  -9.806  1.00  3.89           C  
ATOM   2049  C   ASP A 129      30.104  -9.678 -10.146  1.00  3.89           C  
ATOM   2050  O   ASP A 129      30.815  -9.154  -9.287  1.00  3.89           O  
ATOM   2051  CB  ASP A 129      27.934  -8.840  -9.280  1.00  5.45           C  
ATOM   2052  CG  ASP A 129      26.397  -8.975  -9.174  1.00  5.45           C  
ATOM   2053  OD1 ASP A 129      25.810  -9.714  -9.929  1.00  5.45           O  
ATOM   2054  OD2 ASP A 129      25.828  -8.377  -8.266  1.00  5.45           O  
ATOM   2055  H   ASP A 129      28.638 -10.915  -7.825  1.00  4.67           H  
ATOM   2056  HA  ASP A 129      28.187 -10.429 -10.720  1.00  4.67           H  
ATOM   2057 1HB  ASP A 129      28.320  -8.604  -8.283  1.00  6.54           H  
ATOM   2058 2HB  ASP A 129      28.165  -7.989  -9.923  1.00  6.54           H  
ATOM   2059  N   GLU A 130      30.536  -9.910 -11.391  1.00  3.89           N  
ATOM   2060  CA  GLU A 130      31.911  -9.562 -11.765  1.00  3.89           C  
ATOM   2061  C   GLU A 130      32.181  -8.071 -11.547  1.00  3.89           C  
ATOM   2062  O   GLU A 130      33.294  -7.693 -11.173  1.00  3.89           O  
ATOM   2063  OXT GLU A 130      31.452  -7.273 -12.137  1.00  5.83           O  
ATOM   2064  CB  GLU A 130      32.209  -9.913 -13.227  1.00  5.25           C  
ATOM   2065  CG  GLU A 130      33.676  -9.659 -13.627  1.00  5.25           C  
ATOM   2066  CD  GLU A 130      34.020  -9.991 -15.054  1.00  5.25           C  
ATOM   2067  OE1 GLU A 130      33.201 -10.553 -15.754  1.00  5.25           O  
ATOM   2068  OE2 GLU A 130      35.102  -9.645 -15.455  1.00  5.25           O  
ATOM   2069  H   GLU A 130      29.921 -10.373 -12.072  1.00  4.67           H  
ATOM   2070  HA  GLU A 130      32.592 -10.128 -11.130  1.00  4.67           H  
ATOM   2071 1HB  GLU A 130      31.970 -10.961 -13.411  1.00  6.30           H  
ATOM   2072 2HB  GLU A 130      31.578  -9.308 -13.876  1.00  6.30           H  
ATOM   2073 1HG  GLU A 130      33.910  -8.620 -13.461  1.00  6.30           H  
ATOM   2074 2HG  GLU A 130      34.313 -10.243 -12.967  1.00  6.30           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 -681.616 86.6944 469.157 -43.584 14.7061 32.8732 237.836 -259.629 -1.1797 -8.56705 -201.246 -41.453 -51.7271 -10.2062 -32.0671 -11.4482 0 0.46769 7.62763 66.2181 129.762 -24.7361 31.9716 -63.1363 -18.7011 80.8902 -291.092
MET:NtermProteinFull_1 -2.4659 0.25198 0.23035 -0.32896 0.09799 0.04038 0.13639 -0.47942 -0 -0 -0.25653 1.09123 0 0 0 0 0 0.0197 0.01913 1.26799 0 0 0 0.60916 0 0.10658 0.34006
GLN_2 -2.58559 0.40577 2.11331 -0.6231 0.11564 0.62321 0.51995 -1.04632 -0 -0 -0.3177 -0.64094 0 0 0 0 0 0.06802 0.02259 0 2.15005 -0.02846 0 -0.18838 -0.14734 0.73456 1.17527
PRO_3 -3.23398 0.52285 1.41245 -0.12087 0.00524 0.08899 0.28106 -0.64578 -0 -0 -0.66288 0.23404 0 0 0 0 0 -0.08963 0.02236 0.12565 0 -0.90814 0 -2.4119 -0.49107 0.78733 -5.08428
TRP_4 -10.1619 1.43275 2.15036 -0.72197 0.28667 0.40779 1.72403 -2.43145 -0.00021 -0.00096 -0.82746 -0.26276 0 0 0 0 0 -0.01877 0.00964 0 2.99753 -0.37629 0 1.6906 -0.49411 0.44546 -4.15103
ARG_5 -3.84507 0.24836 2.7659 -0.42661 0.04945 0.20798 1.17138 -1.50967 -0.01963 -0.10993 -0.24998 0.44097 0 0 0 0 0 -0.01398 0.00124 1.93072 0 0.07423 0 -1.2888 -0.04858 0.3976 -0.22442
ARG_6 -11.105 1.72535 8.61896 -0.71629 0.19905 0.43104 3.80112 -4.30143 -0.04033 -0.2434 -1.55608 0.27019 0 0 -0.42081 0 0 0.01653 0.06677 3.56695 0 -0.19058 0 -1.2888 -0.14874 0.51118 -0.8043
LYS_7 -4.79205 0.37253 4.24227 -0.49698 0.1988 0.46688 1.98429 -1.95635 -0.0005 -0.00342 -2.65774 -0.29216 0 0 -0.52227 -0.65063 0 0.2655 0.07236 3.20393 0 -0.05093 0 -1.5107 -0.57775 0.88271 -1.82221
PHE_8 -7.61461 1.69592 2.93122 -0.77722 0.12926 0.03683 2.01276 -2.09485 -0.01963 -0.10993 -1.3866 -0.32658 0 0 0 0 0 0.06418 0.26575 0 2.42053 0.13305 0 1.0402 -0.48958 1.49963 -0.58966
PRO_9 -5.03692 1.10739 1.30834 -0.17891 0.03678 0.12903 0.47543 -0.99278 -0 -0 0.76741 -0.03625 0 0 0 0 0 -0.00975 0.09657 0.23596 0 -0.80869 0 -2.4119 0.62566 1.50514 -3.18747
LEU_10 -7.3796 1.22649 1.18206 -0.6866 0.18989 0.26467 1.78601 -1.6728 -0 -0 -1.83413 0.10031 0 0 -0.51221 0 0 -0.06132 0.01915 0.54602 0 -0.08307 0 0.18072 1.09759 0.86886 -4.76796
PHE_11 -8.21439 0.83757 3.2754 -0.73026 0.06155 -0.02937 1.80657 -2.33203 -0 -0 0.34146 -0.38322 0 0 0 0 0 0.12791 0.17218 0 3.41388 -0.34069 0 1.0402 0.18957 0.59267 -0.17099
GLU_12 -3.27133 0.35205 2.85816 -0.2346 0.03303 0.3494 1.41372 -1.5826 -0.02249 -0.14913 -0.48792 -0.437 0 0 0 0 0 -0.0775 0.0078 0 3.78985 -0.08319 0 -2.7348 -0.31436 0.59401 0.0031
THR_13 -2.30582 0.26619 1.26398 -0.12698 0.06846 0.06803 0.57792 -0.90031 -0 -0 0.38714 -1.14023 0 0 0 0 0 -0.05483 0.01408 0.05207 0 -0.01096 2.27672 -1.0874 -0.27798 0.52546 -0.40444
GLY_14 -1.27147 0.24213 1.37432 -5e-05 0 0 0.41433 -0.73753 -0.01374 -0.14936 0.08227 -0.40335 0 0 0 0 0 -0.07121 0 0 0 0.36732 0 0.83697 -0.07084 0.24354 0.84336
VAL_15 -5.33956 0.77208 2.62123 -0.24967 0.11964 0.04989 1.70904 -2.05525 -0.00104 -0.00548 -1.70922 -0.26992 0 0 0 0 0 -0.06509 0.13502 0.3507 0 -0.80155 0 1.9342 -0.20018 0.32386 -2.68129
THR_16 -5.27329 0.54211 4.02407 -0.15735 0.04966 0.05551 2.74266 -2.2862 -0 -0 -2.25153 -0.15451 0 0 -0.98883 0 0 0.05213 0.0078 0.17185 0 0.01366 2.34138 -1.0874 -0.16935 0.44936 -1.91825
MET_17 -10.2234 1.34082 5.80221 -0.6414 0.17126 0.43235 2.85848 -3.21274 -0 -0 -3.14671 -0.3745 0 0 0 0 0 0.00582 0.12059 3.26746 0 -0.02342 0 0.60916 -0.05023 0.59776 -2.46654
LYS_18 -3.12391 0.34294 2.79659 -0.31525 0.03152 0.15555 1.00673 -1.31323 -0.00121 -0.00461 0.23579 -0.03439 0 0 0 0 0 -0.11059 0.00152 1.84023 0 -0.02593 0 -1.5107 -0.37609 0.4717 0.06666
GLN_19 -4.74849 0.47914 4.68451 -0.2549 0.03849 0.19402 2.51198 -2.12457 -0.01374 -0.14936 -3.0984 -0.52426 0 0 -1.4123 0 0 -0.04914 0.06347 0 3.24003 -0.21029 0 -0.18838 -0.60819 0.28644 -1.88393
ARG_20 -7.11783 0.71452 5.94646 -0.9844 0.31586 0.77198 2.7833 -2.89293 -2e-05 -0.0001 -1.93955 -0.05646 0 0 -0.42347 0 0 -0.01218 0.00499 2.15482 0 -0.27565 0 -1.2888 0.0255 0.55123 -1.72275
LYS_21 -4.68201 0.30865 3.71868 -0.42326 0.06451 0.2269 1.25382 -1.68934 -0 -0 -0.43169 0.05709 0 0 0 0 0 -0.10841 0.02383 1.41744 0 -0.02595 0 -1.5107 0.07628 0.51162 -1.21254
ASN_22 -2.17404 0.3449 2.38759 -0.19165 0.03116 0.30868 0.38658 -1.06473 -0.00473 -0.03482 -0.3037 -0.467 0 0 0 0 0 -0.04492 0.02653 0 2.05884 -0.59593 0 -0.93687 -0.64898 0.21359 -0.70949
SER_23 -2.50103 0.08855 3.0393 -0.01592 0 0.02811 1.3733 -1.42611 -0.00353 -0.03051 -1.58634 -0.90022 0 0 -0.10796 0 0 -0.09804 0.00072 0.60747 0 -0.43547 0.61187 -0.77834 0.3797 0.15546 -1.599
ASN_24 -1.26267 0.0286 1.36975 -0.18871 0.01282 0.28847 0.30253 -0.65783 -0.00058 -0.01131 -0.59936 -0.52938 0 0 -0.10796 0 0 -0.08513 0.00044 0 2.86101 -0.48575 0 -0.93687 0.66174 0.14884 0.80866
LEU_25 -4.36174 0.61227 0.86731 -0.44711 0.25302 0.07161 0.38931 -1.11058 -0 -0 -0.3758 0.33337 0 0 0 0 0 0.12404 0.05634 0.36969 0 -0.26345 0 0.18072 -0.32089 0.29567 -3.32621
SER_26 -3.79761 0.34292 5.20643 -0.03568 0 0.06262 3.12834 -2.25449 -0 -0 -3.49057 -0.48878 0 0 -1.39832 -0.39865 0 0.10814 0.3099 0.21002 0 -0.37979 1.79588 -0.77834 -0.14326 0.71367 -1.28756
ILE_27 -6.58174 0.72943 2.33938 -0.67187 0.54625 0.16167 2.44687 -2.0014 -0 -0 -1.0679 0.04371 0 0 0 0 0 -0.09334 0.03166 1.58016 0 0.23642 0 0.73287 -0.02272 0.9691 -0.62146
PHE_28 -9.37226 1.29493 3.50934 -0.62016 0.09188 0.25036 2.48911 -2.79882 -0 -0 -1.80114 -0.08877 0 0 -0.46868 0 0 0.05126 0.17537 0 2.58466 0.29189 0 1.0402 -0.23187 0.80052 -2.80216
VAL_29 -7.75834 1.3645 4.43619 -0.31669 0.15499 0.06946 3.09367 -2.82349 -0 -0 -2.15584 -0.19934 0 0 0 0 0 0.06391 0.23331 0.1359 0 -0.19089 0 1.9342 -0.22133 0.82314 -1.35666
VAL_30 -7.03099 0.82273 4.25844 -0.31207 0.32326 0.07129 2.87659 -2.98357 -0 -0 -1.57267 -0.12568 0 0 0 0 0 -0.04516 0.00733 0.07312 0 -0.25922 0 1.9342 -0.16247 0.73027 -1.39458
VAL_31 -7.90815 0.84796 3.67167 -0.29655 0.13944 0.06421 3.1733 -2.82979 -0.0035 -0.01308 -2.17209 -0.01244 0 0 0 0 0 -0.04091 0.01158 0.05824 0 -0.25501 0 1.9342 -0.10149 0.44786 -3.28455
PHE_32 -12.7548 2.50194 3.90687 -0.58389 0.07697 0.25964 3.08142 -3.35205 -0 -0 -2.85398 -0.04372 0 0 0 0 0 -0.03363 4e-05 0 3.17352 -0.18444 0 1.0402 -0.11652 0.66293 -5.21948
SER_33 -4.79239 0.23377 5.11132 -0.03031 0 0.06956 1.91183 -2.42991 -0.0004 -0.00305 -1.82023 -0.53129 0 0 -0.55667 0 0 -0.0129 0.0271 0.80462 0 0.33008 0.61266 -0.77834 -0.02173 0.5895 -1.28677
VAL_34 -7.59298 0.74536 3.33842 -0.28994 0.16413 0.05096 3.03851 -2.66542 -0 -0 -2.06586 0.1875 0 0 0 0 0 -0.03675 0.03923 0.36826 0 0.29344 0 1.9342 0.12563 0.69785 -1.66746
PHE_35 -10.3587 1.68364 3.44216 -0.64184 0.06785 0.37047 2.33551 -2.83826 -0 -0 -1.80708 0.2027 0 0 0 0 0 0.06941 0.01359 0 2.12782 -0.19108 0 1.0402 0.21486 1.10109 -3.16768
LEU_36 -8.96929 1.55638 3.81894 -0.48951 0.1931 0.15724 3.03259 -2.68614 -0.03192 -0.177 -3.20456 -0.01884 0 0 0 0 0 0.04171 0.52785 0.66495 0 0.30289 0 0.18072 0.53671 1.30833 -3.25584
PHE_37 -8.38927 1.24115 3.67648 -1.06783 0.15073 0.4565 2.40013 -2.86774 -0 -0 -1.11193 0.06574 0 0 0 0 0 0.00039 0.03758 0 1.78972 -0.49854 0 1.0402 0.49274 1.12406 -1.45987
GLY_38 -4.1404 0.64213 3.74659 -5e-05 0 0 1.30075 -1.96159 -0 -0 -1.91066 -0.42507 0 0 -0.64629 0 0 -0.07809 0 0 0 0.2094 0 0.83697 0.12167 0.47999 -1.82467
ILE_39 -9.40859 1.34426 3.93189 -0.49035 0.35311 0.0941 3.10792 -2.94466 -0.01224 -0.09509 -2.49715 -0.11837 0 0 0 0 0 0.05798 0.00888 0.67886 0 -0.48919 0 0.73287 0.1395 0.61235 -4.99391
PHE_40 -11.5787 2.34827 3.36327 -0.79354 0.07166 0.26846 1.81766 -2.65338 -0 -0 -1.23605 -0.41582 0 0 0 0 0 0.00977 0.00074 0 2.6228 0.21219 0 1.0402 0.0276 1.17377 -3.72112
MET_41 -7.20009 1.38885 2.75979 -0.43235 0.17596 0.1786 1.36973 -1.82855 -0.03942 -0.264 0.08181 -0.32687 0 0 0 0 0 0.12437 0.18122 1.63912 0 0.29973 0 0.60916 -0.17883 1.37527 -0.08648
TYR_42 -7.7468 0.98761 4.42818 -0.62397 0.04706 0.36337 2.37648 -2.78182 -0.01268 -0.06336 -1.39058 -0.13299 0 0 0 0 0 -0.01526 0.01417 0 2.10831 -0.3365 0.0039 1.2797 0.38524 0.94942 -0.16054
ASN_43 -7.6264 0.78962 7.00628 -0.26703 0.06911 0.46226 3.62829 -3.66979 -0.02983 -0.25009 -2.79487 -0.75203 0 0 -0.96079 0 0 -0.06709 0.06392 0 2.63473 -0.16894 0 -0.93687 0.4747 0.66841 -1.72641
GLU_44 -5.8036 0.64754 6.46788 -0.37357 0.18914 0.4531 3.09157 -2.91371 -0.00458 -0.07517 -3.30651 -0.61436 0 0 0 -0.8358 0 -0.0174 0.03967 0 3.51777 -0.26774 0 -2.7348 -0.22841 0.8744 -1.89459
ASP_45 -4.17355 0.38577 5.12588 -0.11306 0.00933 0.34173 2.15716 -2.23134 -0.00351 -0.01332 -3.23062 -0.62078 0 0 -0.43852 -0.65063 0 0.02621 0.06749 0 1.79001 0.00204 0 -2.3716 -0.30556 0.87381 -3.37306
VAL_46 -7.45036 1.63116 2.76369 -0.31575 0.25172 0.07017 2.37042 -2.43851 -0.00798 -0.05348 -1.55026 -0.45491 0 0 0 0 0 0.12055 0.21429 0.11372 0 0.10892 0 1.9342 -0.0369 0.7555 -1.97382
LYS_47 -4.96542 0.40878 5.61773 -0.41005 0.04488 0.22956 3.3049 -2.39213 -0 -0 -4.25647 0.02792 0 0 0 -1.68765 0 -0.148 0.14341 1.28193 0 -0.03239 0 -1.5107 0.07241 0.90475 -3.36654
SER_48 -3.05588 0.33511 2.82842 -0.0337 0.01022 0.06271 1.39555 -1.45508 -0.00106 -0.00578 -0.9855 -0.49534 0 0 0 0 0 0.3904 0.01168 0.30676 0 -0.20231 0.61731 -0.77834 0.30594 0.85835 0.10946
ILE_49 -8.67877 1.29329 3.23427 -0.47843 0.52285 0.08861 2.53942 -2.67094 -0.00798 -0.05348 -1.54826 0.38342 0 0 0 0 0 -0.08039 0.10497 0.53983 0 -0.50252 0 0.73287 0.04794 0.70973 -3.82358
ALA_50 -6.91643 1.67458 2.82307 -0.02381 0 0 1.5778 -2.45784 -0.02249 -0.14913 -1.11861 -0.14434 0 0 0 0 0 0.11162 0 0 0 -0.19951 0 1.8394 -0.50979 1.04962 -2.46587
GLU_51 -7.88531 0.98844 5.86264 -0.39125 0.05398 0.82282 2.94144 -2.71036 -0.0006 -0.01141 -3.94844 -0.75779 0 0 -0.92964 -0.39865 0 0.3867 0.01647 0 2.93125 0.6713 0 -2.7348 0.19915 0.96937 -3.92468
PHE_52 -11.8512 2.76736 2.40254 -0.55553 0.07653 0.24551 2.97909 -2.72927 -0.01969 -0.15071 -1.01148 -0.06316 0 0 0 0 0 -0.05769 0.13466 0 2.75539 -0.14266 0 1.0402 0.98849 1.48781 -1.70377
PRO_53 -6.53121 1.52715 1.73767 -0.17635 0.03595 0.12162 0.74637 -0.81284 -0 -0 -0.12371 0.07692 0 0 0 0 0 0.01917 0.02285 0.16932 0 -0.78578 0 -2.4119 0.78578 1.4229 -4.17609
PHE_54 -7.34676 1.0748 2.8715 -1.13222 0.20375 0.6915 1.7042 -2.0224 -0.01969 -0.15071 -1.13217 0.03685 0 0 0 0 0 0.12097 0.07561 0 2.45575 -0.28512 0 1.0402 0.2297 0.64846 -0.93575
SER_55 -2.61377 0.1729 2.79193 -0.02939 0 0.04752 1.53064 -1.3596 -0.011 -0.10008 -0.6598 -1.15827 0 0 -1.23142 0 0 -0.00051 0.03094 1.80537 0 -0.00015 0.78584 -0.77834 -0.02928 0.62327 -0.18318
THR_56 -2.30096 0.07499 2.06533 -0.12746 0.09081 0.07309 1.02164 -1.08892 -0.02398 -0.26951 -0.82572 -1.09347 0 0 0 0 0 -0.05508 0.01441 0.01635 0 -0.314 2.25798 -1.0874 -0.23192 0.39362 -1.4102
SER_57 -2.85275 0.17382 3.39398 -0.02957 0 0.06911 1.77738 -1.47008 -0.04085 -0.42604 -1.74331 -0.22436 0 0 -1.23142 0 0 0.09446 0.00403 0.2258 0 -0.38687 0.63457 -0.77834 -0.34423 0.22331 -2.93134
LYS_58 -4.03585 0.44464 5.6077 -0.32088 0.05126 0.1573 0.6875 -1.81758 -0.05021 -0.30138 -2.4708 0.08034 0 0 -0.58983 0 0 0.02513 0.1243 2.00202 0 -0.05344 0 -1.5107 -0.32517 0.69863 -1.59702
PRO_59 -3.92225 0.50014 3.10841 -0.18545 0.00067 0.13102 1.50559 -1.19671 -0 -0 -0.38832 0.09779 0 0 0 0 0 0.00595 0.0099 0.46918 0 -0.989 0 -2.4119 -0.44224 0.75808 -2.94915
HIS_60 -2.21358 0.05567 2.09953 -0.83442 0.04694 0.96795 0.1442 -0.97895 -0 -0 -0.20159 -2.98117 0 0 0 0 0 -0.05668 0.33599 0 1.64183 -0.07895 0 -0.45461 -0.37053 0.65447 -2.22392
ASP_61 -3.47837 0.3289 4.1228 -0.10478 0.00609 0.30616 1.64939 -1.91648 -0.00422 -0.01215 -1.48895 -1.346 0 0 -0.82582 0 0 -0.01742 0.01664 0 2.2259 -0.1901 0 -2.3716 -0.1322 0.66663 -2.56559
VAL_62 -2.9264 0.20289 1.80452 -0.32243 0.42212 0.07435 0.81261 -1.11333 -0 -0 -1.53804 -0.79142 0 0 -0.82582 0 0 -0.0329 0.02546 1.86232 0 -0.5527 0 1.9342 -0.04727 0.49773 -0.51411
HIS_63 -5.46829 0.45794 4.28512 -0.47108 0.0008 0.62192 0.99026 -2.16589 -0.00832 -0.07485 -1.54383 -0.72349 0 0 -0.57091 0 0 0.03762 0.16215 0 2.93955 0.02008 0 -0.45461 -0.20794 0.47979 -1.69397
ASP_64 -3.31746 0.47229 3.30837 -0.10903 0.0038 0.30694 1.60024 -1.71109 -0 -0 -1.13277 -0.4134 0 0 0 0 0 -0.0248 0.02622 0 1.8266 0.01975 0 -2.3716 -0.2749 0.44743 -1.34341
GLU_65 -5.78433 0.61109 4.37004 -0.54352 0.23998 1.50278 1.88862 -2.24714 -0.00023 -0.00562 -2.08702 -3.08119 0 0 0 0 0 -0.0892 0.04919 0 3.0958 -0.22061 0 -2.7348 -0.1417 0.52519 -4.65267
ALA_66 -2.58477 0.51317 1.62179 -0.02476 0.00014 0 0.54937 -1.04891 -0 -0 -0.00863 -0.39513 0 0 0 0 0 -0.05438 0 0 0 -0.13437 0 1.8394 -0.38542 0.28703 0.17454
THR_67 -5.36082 1.30282 3.98705 -0.22844 0.28955 0.11039 3.18592 -2.29833 -0 -0 -1.33484 -1.34099 0 0 -0.87009 0 0 0.12202 0.17741 1.47335 0 -0.20723 2.29949 -1.0874 -0.40951 1.04905 0.8594
PRO_68 -4.74581 0.89446 2.30685 -0.07617 0 0.04649 1.23213 -1.05393 -0 -0 0.9825 0.577 0 0 0 0 0 -0.20412 0.06357 0.37013 0 -0.73739 0 -2.4119 0.05577 1.17311 -1.52732
ILE_69 -4.04751 0.45672 2.46821 -0.51435 0.53721 0.10893 1.19272 -1.33448 -0 -0 -0.22491 -0.12958 0 0 -0.87009 0 0 0.39286 0.01194 0.96224 0 -0.09176 0 0.73287 0.08423 0.39912 0.13438
THR_70 -7.34051 1.02268 5.27914 -0.21162 0.15398 0.08047 3.33003 -2.97063 -0.00078 -0.01825 -2.53496 -0.96114 0 0 -1.43691 0 0 -0.02833 0.00089 1.78173 0 -0.50663 2.34803 -1.0874 -0.0609 1.02587 -2.13524
GLU_71 -3.58171 0.10086 3.26458 -0.40657 0.05491 0.81139 0.56654 -1.32632 -0.01884 -0.18166 -1.40172 -0.31868 0 0 0 0 0 -0.00024 0.07489 0 2.87155 -0.04062 0 -2.7348 -0.157 0.95374 -1.46969
ILE_72 -5.43243 0.64404 3.244 -0.4658 0.29469 0.0947 2.1114 -2.06872 -0.00112 -0.01373 -0.98523 0.27424 0 0 -0.866 0 0 -0.07319 0.01997 0.47916 0 -0.47424 0 0.73287 -0.33863 0.32893 -2.49511
THR_73 -3.85478 0.7653 1.57336 -0.16187 0.06283 0.06098 0.85646 -1.29502 -0 -0 -0.94465 -0.31912 0 0 0 0 0 -0.04755 0.03554 0.04291 0 0.04564 2.2636 -1.0874 -0.10392 0.34391 -1.76379
THR_74 -6.49451 0.58734 3.42393 -0.111 0.05461 0.06592 2.75024 -2.18156 -0.0004 -0.00305 -2.24679 -0.6428 0 0 -0.55667 0 0 0.10019 0.20736 0.0507 0 -0.23759 2.50645 -1.0874 -0.10205 0.72121 -3.19587
LEU_75 -4.42334 0.70694 3.38897 -0.49145 0.25797 0.11455 1.23981 -1.70271 -0 -0 -0.73929 0.24856 0 0 0 0 0 -0.06316 0.04781 1.11718 0 -0.13632 0 0.18072 -0.14304 1.32705 0.93023
PRO_76 -4.14524 0.65614 2.94587 -0.20947 0.00908 0.15167 1.66271 -1.39743 -0 -0 -1.4225 0.03817 0 0 -0.69195 0 0 0.13032 0.01396 0.31473 0 -0.74779 0 -2.4119 0.06952 1.08494 -3.94917
VAL_77 -5.15164 0.56851 2.08286 -0.37955 0.39769 0.09122 1.07558 -1.61713 -0 -0 -1.45405 -0.21759 0 0 0 0 0 -0.0616 0.02955 1.33064 0 -0.00295 0 1.9342 -0.22089 0.53763 -1.05755
GLN_78 -3.18479 0.14988 3.16395 -0.60396 0.07018 0.58629 1.29406 -1.4901 -0 -0 -0.84534 -0.4069 0 0 -0.69195 0 0 0.23751 0.0599 0 2.13189 -0.09676 0 -0.18838 -0.28991 0.41597 0.31153
GLU_79 -1.06389 0.07591 1.20882 -0.2852 0.0428 0.34801 0.02943 -0.51061 -0 -0 -0.14156 -0.29238 0 0 0 0 0 -0.07371 0.00265 0 2.76125 -0.01109 0 -2.7348 -0.39946 0.32801 -0.71581
SER_80 -2.13698 0.11519 2.05443 -0.0182 0 0.03017 0.37869 -0.8393 -0.00828 -0.13437 -0.53544 -1.07314 0 0 0 0 0 0.00201 0.04169 1.09456 0 -0.46123 0.66241 -0.77834 0.02407 0.20317 -1.37891
ILE_81 -3.72272 0.32578 2.99696 -0.48362 0.35209 0.11349 1.69697 -1.54264 -0 -0 -1.86149 -0.1396 0 0 0 0 0 -0.05226 0.01797 0.34061 0 -0.58097 0 0.73287 0.12559 0.29242 -1.38856
LYS_82 -5.58203 0.36171 3.77846 -0.40183 0.06246 0.2097 0.93235 -1.82183 -0.03997 -0.19561 0.54894 0.15779 0 0 0 0 0 -0.07872 0.06266 1.53465 0 -0.02502 0 -1.5107 -0.52534 0.35615 -2.1762
ASN_83 -2.89496 0.26975 2.4597 -0.19385 0.03069 0.30816 0.6321 -1.22238 -0.01235 -0.12376 -0.10108 -0.4723 0 0 0 0 0 -0.06373 0.01534 0 2.01589 -0.49975 0 -0.93687 -0.7433 0.22367 -1.30902
SER_84 -3.06073 0.16734 3.99248 -0.02993 0 0.05295 1.55979 -1.7265 -0.02004 -0.20888 -1.62774 -0.29878 0 0 0 0 0 -0.01909 0.01597 0.14596 0 -0.50807 1.71974 -0.77834 -0.59608 0.30016 -0.91979
ASP_85 -1.85331 0.39068 2.26484 -0.11323 0.00979 0.32548 0.68785 -0.98211 -0 -0 0.17416 -0.39225 0 0 0 0 0 0.0628 1e-05 0 1.94166 0.01017 0 -2.3716 -0.31597 0.8905 0.72946
PRO_86 -3.29432 0.51411 1.80658 -0.18312 0.00138 0.12899 0.4676 -0.87978 -0 -0 -0.54967 0.03088 0 0 0 0 0 -0.08315 0.00163 1.16559 0 -0.86054 0 -2.4119 -0.51277 0.86739 -3.79108
ILE_87 -5.72893 0.35231 5.40721 -0.58895 0.38354 0.1042 3.17415 -2.75346 -0.01291 -0.11105 -1.56319 0.33894 0 0 -0.59524 0 0 0.02454 0.01782 1.02736 0 -0.68444 0 0.73287 -0.53296 0.4892 -0.519
GLN_88 -3.90447 0.28804 2.71819 -0.268 0.04134 0.21028 1.16588 -1.56391 -0 -0 -0.24053 -0.66024 0 0 0 0 0 -0.024 0.04946 0 3.04832 -0.17633 0 -0.18838 -0.02768 0.43157 0.89956
GLU_89 -2.75292 0.12337 2.35896 -0.45232 0.23597 1.41898 0.75235 -1.31951 -0.0225 -0.14778 -1.24861 -3.00453 0 0 0 0 0 0.00107 0.00314 0 3.89989 -0.35348 0 -2.7348 -0.23942 0.32683 -3.15531
SER_90 -3.65004 0.41952 2.69876 -0.03241 0 0.07432 1.21579 -1.68721 -0.03934 -0.21322 0.48075 -0.3064 0 0 0 0 0 0.17239 0.0014 0.18356 0 -0.41864 0.60142 -0.77834 -0.46092 0.38335 -1.35526
ILE_91 -7.84797 0.90418 1.28247 -0.59186 0.3605 0.10393 1.70577 -1.89196 -0 -0 -0.63168 0.24334 0 0 0 0 0 0.0552 0.01502 1.03141 0 -0.76363 0 0.73287 -0.30449 0.6017 -4.9952
LYS_92 -7.15459 0.75148 7.00289 -0.65362 0.2592 0.70338 3.36553 -3.12463 -0.01751 -0.08388 -5.26118 0.90322 0 0 -0.86513 -0.75923 0 0.06318 0.28857 2.4127 0 -0.07356 0 -1.5107 -0.30938 0.84089 -3.2224
ASN_93 -4.41918 0.31771 2.75688 -0.35206 0.09884 0.69273 0.75424 -1.55955 -0.03673 -0.2864 -0.77794 -1.71752 0 0 -0.60459 0 0 0.03122 0.22346 0 2.24588 -0.6302 0 -0.93687 -0.24776 0.8654 -3.58244
ALA_94 -3.28892 0.57241 2.33301 -0.02082 0 0 1.48756 -1.49907 -0.0133 -0.13102 -0.07267 -0.20246 0 0 0 0 0 0.04432 0 0 0 0.01531 0 1.8394 -0.22843 0.57308 1.40841
ASP_95 -1.69099 0.17426 3.09086 -0.11614 0.01616 0.3623 1.07792 -1.28618 -0 -0 -1.93799 -0.34579 0 0 0 0 0 -0.10038 0.00873 0 1.76796 -0.01245 0 -2.3716 -0.29747 0.39836 -1.26245
SER_96 -3.49486 0.20699 3.67296 -0.02969 0.01696 0.02828 0.97453 -1.63947 -0.04055 -0.24486 -0.70357 -0.14287 0 0 -0.54884 0 0 -0.06785 0.00434 0.64691 0 -0.1838 0.63341 -0.77834 -0.48587 0.37245 -1.80374
VAL_97 -7.18336 1.05056 3.71193 -0.28972 0.23667 0.05934 2.38607 -2.70368 -0.0133 -0.13102 -0.14525 0.24876 0 0 0 0 0 -0.10214 0.06213 0.14409 0 -0.21048 0 1.9342 -0.58635 0.38969 -1.14186
GLN_98 -4.2781 0.35401 4.00807 -0.70254 0.12073 0.81304 0.96591 -1.78729 -0 -0 -1.45296 -0.76613 0 0 -0.54884 0 0 -0.04588 0.09529 0 2.27646 -0.07839 0 -0.18838 -0.50912 0.42204 -1.30209
ASP_99 -7.62114 0.89464 10.1897 -0.10629 0.0055 0.32329 5.88015 -4.33342 -0 -0 -9.25977 -0.11343 0 0 -1.46037 -0.75923 0 0.44209 0.1958 0 1.87815 0.0246 0 -2.3716 -0.36843 0.558 -6.00176
SER_100 -4.51305 0.43298 4.31075 -0.03011 0.00054 0.04895 2.45219 -2.14833 -0.01617 -0.13759 -2.3226 -0.96786 0 0 0 0 0 -0.13036 0.00638 0.15733 0 -0.30013 0.60984 -0.77834 -0.28072 0.64677 -2.95954
VAL_101 -6.47513 0.70485 2.73706 -0.35743 0.19031 0.08666 2.28465 -2.24377 -0.00303 -0.01296 -0.969 -0.0999 0 0 0 0 0 -0.14055 4e-05 0.65919 0 0.305 0 1.9342 -0.17505 0.41002 -1.16485
LYS_102 -5.65647 0.69985 7.29901 -0.48443 0.08311 0.30457 2.32168 -2.93417 -0.01086 -0.07324 -4.27246 0.50801 0 0 0 -0.79644 0 -0.07673 0.08064 1.97597 0 -0.02508 0 -1.5107 -0.39603 0.4978 -2.46597
ASP_103 -3.23409 0.22397 5.23751 -0.10929 0.0021 0.33672 2.16683 -2.18929 -0 -0 -3.48888 -0.20397 0 0 0 -0.79644 0 -0.0058 0.00592 0 2.0182 -0.15521 0 -2.3716 -0.32943 0.41676 -2.47598
VAL_104 -4.33667 0.33622 1.94803 -0.30991 0.22822 0.07043 1.00354 -1.48641 -0.01493 -0.13743 -0.14435 -0.16255 0 0 0 0 0 -0.01535 0.00723 0.12064 0 -0.41875 0 1.9342 0.02931 0.20214 -1.14638
ALA_105 -4.72517 0.42056 1.71413 -0.02449 0 0 1.55475 -1.73492 -0.00629 -0.0395 -0.84333 -0.23202 0 0 0 0 0 0.18505 0 0 0 0.01916 0 1.8394 -0.06186 0.31309 -1.62144
GLU_106 -4.80739 0.59864 5.20534 -0.21767 0.02974 0.30885 3.31367 -2.37992 -0.00546 -0.05323 -3.26339 -0.41424 0 0 -1.16082 0 0 0.00631 0.0211 0 3.11681 0.01066 0 -2.7348 -0.33649 1.20263 -1.55965
PRO_107 -3.00595 0.42901 2.41828 -0.06573 0 0.04147 1.1959 -1.13678 -0.00942 -0.08201 -0.64759 0.60327 0 0 0 0 0 -0.13465 0.0321 0.15673 0 -0.57412 0 -2.4119 -0.03643 1.2281 -1.99972
VAL_108 -8.25198 0.79966 2.86095 -0.26909 0.14472 0.04439 1.79254 -2.40737 -0 -0 -0.94356 0.40098 0 0 0 0 0 0.01382 0.04802 0.6867 0 0.03966 0 1.9342 0.15858 0.40276 -2.54504
GLN_109 -9.70088 1.39091 6.02385 -0.2576 0.03429 0.19516 4.04201 -3.48674 -0.04145 -0.2473 -3.50612 -0.44128 0 0 -1.67303 0 0 -0.04218 0.07752 0 2.95377 -0.03351 0 -0.18838 -0.0626 0.41591 -4.54767
GLU_110 -5.32418 0.27607 5.63115 -0.32685 0.05148 0.37374 2.48309 -2.67868 -0.01086 -0.07324 -3.11778 -0.58254 0 0 0 0 0 -0.02551 0.01619 0 3.3272 -0.19709 0 -2.7348 -0.26954 0.48747 -2.69468
GLU_111 -5.71041 0.56529 7.11767 -0.44693 0.04658 0.85573 2.96144 -2.94796 -0.01509 -0.13619 -4.18469 -0.49795 0 0 0 -0.84158 0 -0.12312 0.05819 0 3.92877 -0.24876 0 -2.7348 -0.5003 0.4774 -2.37671
VAL_112 -8.08099 1.46842 4.57484 -0.31927 0.19757 0.07155 3.19067 -3.19535 -0.01157 -0.0542 -2.62869 -0.23912 0 0 0 0 0 -0.06485 0.006 0.36008 0 -0.01505 0 1.9342 -0.36658 0.60288 -2.56945
SER_113 -5.48332 0.40576 4.81184 -0.03886 0.00118 0.04967 2.62432 -2.37777 -0.03581 -0.25338 -2.69336 -0.34448 0 0 -1.0254 0 0 -0.09681 0 0.14693 0 -0.35778 1.78092 -0.77834 -0.34073 0.61051 -3.39491
LYS_114 -4.68372 0.3243 7.06414 -0.31759 0.04618 0.17801 2.95418 -2.743 -0.00694 -0.0685 -5.39473 -0.19626 0 0 0 -0.84158 0 0.01223 0.11594 1.76832 0 -0.09062 0 -1.5107 -0.37996 0.44897 -3.32134
THR_115 -4.97987 0.59537 5.00779 -0.15081 0.06757 0.05005 2.4283 -2.3047 -0.02811 -0.16754 -0.98065 -0.05628 0 0 0 0 0 -0.02556 0.05306 0.36826 0 0.06942 2.30772 -1.0874 -0.09663 0.54312 1.61312
GLU_116 -2.85239 0.23867 2.13999 -0.31766 0.08374 0.39185 0.28181 -1.11355 -0.01414 -0.0837 -0.32324 -0.3268 0 0 0 0 0 0.00172 0.05258 0 2.82643 -0.04988 0 -2.7348 -0.25893 0.53889 -1.51941
GLU_117 -3.96018 0.21856 4.01213 -0.26382 0.02839 0.34455 1.12914 -1.77711 -0.03245 -0.15427 -1.60272 -0.27427 0 0 -0.64629 0 0 0.05943 0.04023 0 2.97087 0.04909 0 -2.7348 -0.40739 0.4433 -2.55762
VAL_118 -4.92514 0.63482 2.99376 -0.27289 0.17885 0.05762 2.2955 -1.88635 -0 -0 -0.85712 -0.33076 0 0 0 0 0 -0.0669 0.00389 0.28422 0 -0.79481 0 1.9342 -0.30355 0.52819 -0.52645
LYS_119 -4.6974 0.47759 5.36745 -0.67265 0.15612 0.4773 2.59033 -2.24467 -0.01831 -0.07057 -3.25162 -0.12587 0 0 0 -0.58991 0 0.01176 0.0877 2.94362 0 -0.08582 0 -1.5107 -0.46265 0.44147 -1.17685
LYS_120 -4.51375 0.66858 3.57649 -0.31275 0.03008 0.1464 1.77977 -1.91938 -0 -0 -0.53431 -0.01975 0 0 0 0 0 -0.08604 0.00551 1.72137 0 -0.07734 0 -1.5107 -0.52957 0.2519 -1.32348
ILE_121 -8.19192 1.00715 3.80018 -0.50277 0.43148 0.09866 2.24971 -2.60227 -1e-05 -2e-05 -0.36224 -0.01224 0 0 0 0 0 -0.01107 0.11707 0.57982 0 -0.46212 0 0.73287 -0.28775 0.44194 -2.97352
GLU_122 -6.75824 0.58576 7.15592 -0.33722 0.07346 0.41822 2.97412 -3.12573 -0 -0 -2.76502 -0.61035 0 0 0 -0.58991 0 -0.03229 0.06658 0 3.67673 -0.15152 0 -2.7348 -0.20949 0.56982 -1.79397
LEU_123 -4.5609 0.39608 3.79317 -0.48187 0.23732 0.11425 1.87541 -1.91751 -0.01214 -0.11556 -1.97456 0.23507 0 0 0 0 0 0.00512 0.04299 0.34554 0 -0.28695 0 0.18072 -0.35792 0.4856 -1.99616
PHE_124 -3.38522 0.24448 3.54639 -0.57512 0.0471 0.27761 1.96945 -1.80391 -0.02406 -0.16521 -2.05523 -0.08118 0 0 0 0 0 0.01032 0.0535 0 2.34448 0.04013 0 1.0402 0.04309 0.59742 2.12424
ALA_125 -3.39998 0.53359 2.52442 -0.01962 0 0 1.58873 -1.6758 -0.01214 -0.11556 -1.91936 -0.14734 0 0 0 0 0 0.04644 0 0 0 0.10568 0 1.8394 0.24243 0.45037 0.04126
ALA_126 -5.16367 0.76621 4.24276 -0.02474 0 0 1.76512 -2.49355 -0 -0 -2.15642 -0.19427 0 0 -0.59756 0 0 0.07593 0 0 0 -0.12863 0 1.8394 -0.22471 0.39638 -1.89776
THR_127 -1.91711 0.1356 2.53442 -0.20001 0.13798 0.07549 0.50001 -1.11782 -0 -0 -0.16575 -0.64446 0 0 0 0 0 -0.05053 0.00108 0.17839 0 0.20492 2.3005 -1.0874 -0.23536 0.37224 1.02218
GLU_128 -3.1117 0.20923 4.32959 -0.452 0.15439 1.22014 1.45884 -1.89691 -0.00458 -0.07517 -2.49534 -1.412 0 0 0 -0.85184 0 -0.05442 0.2019 0 4.36222 -0.09708 0 -2.7348 -0.16078 0.35806 -1.05224
ASP_129 -3.79008 0.36732 5.33026 -0.11117 0.00677 0.3238 2.32208 -2.4442 -0 -0 -2.90939 -0.32508 0 0 -0.59756 0 0 -0.05181 0.00854 0 3.47324 -0.58405 0 -2.3716 -0.35287 0.44719 -1.25861
GLU:CtermProteinFull_130 -3.77514 0.18348 5.67329 -0.43089 0.11333 0.71321 1.50105 -1.9671 -0.05021 -0.30138 -3.37448 -0.51213 0 0 -0.58983 0 0 0 0.00718 0 2.77165 0 0 -2.7348 -0.14944 0.44882 -2.47341
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 239 DOMAINID 372 MODEL 2 T0969
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 64.677
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 33 cluster_threshold: 11.435010
REMARK    SCORE             ref:           7.138
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -19.345
REMARK    SCORE          fa_dun:         181.855
REMARK    SCORE           score:        -334.969
REMARK    SCORE fa_intra_sol_xover4:          32.784
REMARK    SCORE     total_score:        -334.969
REMARK    SCORE          fa_sol:         370.933
REMARK    SCORE         fa_elec:        -161.200
REMARK    SCORE        hbond_sc:          -5.435
REMARK    SCORE     hbond_sr_bb:         -33.551
REMARK    SCORE     cart_bonded:          78.622
REMARK    SCORE         p_aa_pp:         -29.834
REMARK    SCORE          fa_atr:        -645.927
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.206
REMARK    SCORE           omega:           0.090
REMARK    SCORE atom_pair_constraint:        -126.370
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -31.362
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -22.792
REMARK    SCORE          fa_rep:          78.245
REMARK    SCORE    fa_intra_rep:           1.384
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0004_0001
ATOM      1  N   MET A   1       0.465   0.095  -0.077  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.923   0.040  -0.019  1.00  3.890          C  
ATOM      3  C   MET A   1       2.522   1.429   0.155  1.00  3.890          C  
ATOM      4  O   MET A   1       1.803   2.390   0.431  1.00  3.890          O  
ATOM      5  CB  MET A   1       2.500  -0.693  -1.234  1.00  5.450          C  
ATOM      6  CG  MET A   1       2.177  -2.192  -1.292  1.00  5.450          C  
ATOM      7  SD  MET A   1       2.939  -3.039  -2.704  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.684  -3.167  -2.208  1.00  5.450          C  
ATOM      9 1H   MET A   1       0.073  -0.748   0.318  1.00  4.670          H  
ATOM     10 2H   MET A   1       0.142   0.893   0.452  1.00  4.670          H  
ATOM     11 3H   MET A   1       0.167   0.192  -1.038  1.00  4.670          H  
ATOM     12  HA  MET A   1       2.199  -0.532   0.853  1.00  4.670          H  
ATOM     13 1HB  MET A   1       2.122  -0.229  -2.146  1.00  6.540          H  
ATOM     14 2HB  MET A   1       3.561  -0.597  -1.253  1.00  6.540          H  
ATOM     15 1HG  MET A   1       2.534  -2.670  -0.380  1.00  6.540          H  
ATOM     16 2HG  MET A   1       1.101  -2.338  -1.351  1.00  6.540          H  
ATOM     17 1HE  MET A   1       5.246  -3.678  -2.995  1.00  6.540          H  
ATOM     18 2HE  MET A   1       5.104  -2.174  -2.065  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.760  -3.737  -1.283  1.00  6.540          H  
ATOM     20  N   GLN A   2       3.840   1.537   0.014  1.00  3.890          N  
ATOM     21  CA  GLN A   2       4.514   2.806   0.208  1.00  3.890          C  
ATOM     22  C   GLN A   2       4.044   3.793  -0.865  1.00  3.890          C  
ATOM     23  O   GLN A   2       3.625   3.356  -1.941  1.00  3.890          O  
ATOM     24  CB  GLN A   2       6.037   2.614   0.119  1.00  5.450          C  
ATOM     25  CG  GLN A   2       6.581   2.354  -1.273  1.00  5.450          C  
ATOM     26  CD  GLN A   2       6.580   0.912  -1.631  1.00  5.450          C  
ATOM     27  OE1 GLN A   2       5.921   0.095  -0.967  1.00  5.450          O  
ATOM     28  NE2 GLN A   2       7.319   0.594  -2.677  1.00  5.450          N  
ATOM     29  H   GLN A   2       4.411   0.728  -0.228  1.00  4.670          H  
ATOM     30  HA  GLN A   2       4.247   3.167   1.197  1.00  4.670          H  
ATOM     31 1HB  GLN A   2       6.553   3.459   0.518  1.00  6.540          H  
ATOM     32 2HB  GLN A   2       6.314   1.762   0.726  1.00  6.540          H  
ATOM     33 1HG  GLN A   2       6.027   2.896  -2.029  1.00  6.540          H  
ATOM     34 2HG  GLN A   2       7.612   2.695  -1.286  1.00  6.540          H  
ATOM     35 1HE2 GLN A   2       7.411  -0.370  -3.006  1.00  6.540          H  
ATOM     36 2HE2 GLN A   2       7.816   1.308  -3.165  1.00  6.540          H  
ATOM     37  N   PRO A   3       4.064   5.108  -0.596  1.00  3.890          N  
ATOM     38  CA  PRO A   3       3.744   6.172  -1.523  1.00  3.890          C  
ATOM     39  C   PRO A   3       4.751   6.251  -2.658  1.00  3.890          C  
ATOM     40  O   PRO A   3       5.892   5.807  -2.531  1.00  3.890          O  
ATOM     41  CB  PRO A   3       3.759   7.424  -0.636  1.00  5.830          C  
ATOM     42  CG  PRO A   3       4.602   7.064   0.535  1.00  5.830          C  
ATOM     43  CD  PRO A   3       4.351   5.591   0.761  1.00  5.830          C  
ATOM     44  HA  PRO A   3       2.736   5.997  -1.925  1.00  4.670          H  
ATOM     45 1HB  PRO A   3       4.179   8.272  -1.203  1.00  7.000          H  
ATOM     46 2HB  PRO A   3       2.737   7.708  -0.355  1.00  7.000          H  
ATOM     47 1HG  PRO A   3       5.651   7.307   0.328  1.00  7.000          H  
ATOM     48 2HG  PRO A   3       4.305   7.671   1.386  1.00  7.000          H  
ATOM     49 1HD  PRO A   3       5.236   5.153   1.201  1.00  7.000          H  
ATOM     50 2HD  PRO A   3       3.462   5.451   1.380  1.00  7.000          H  
ATOM     51  N   TRP A   4       4.298   6.831  -3.757  1.00  3.890          N  
ATOM     52  CA  TRP A   4       5.081   7.034  -4.963  1.00  3.890          C  
ATOM     53  C   TRP A   4       6.294   7.922  -4.778  1.00  3.890          C  
ATOM     54  O   TRP A   4       6.245   8.934  -4.078  1.00  3.890          O  
ATOM     55  CB  TRP A   4       4.196   7.690  -6.027  1.00  5.450          C  
ATOM     56  CG  TRP A   4       3.166   6.795  -6.621  1.00  5.450          C  
ATOM     57  CD1 TRP A   4       1.874   6.636  -6.216  1.00  5.450          C  
ATOM     58  CD2 TRP A   4       3.320   5.974  -7.795  1.00  5.450          C  
ATOM     59  NE1 TRP A   4       1.231   5.749  -7.037  1.00  5.450          N  
ATOM     60  CE2 TRP A   4       2.097   5.340  -8.012  1.00  5.450          C  
ATOM     61  CE3 TRP A   4       4.377   5.737  -8.672  1.00  5.450          C  
ATOM     62  CZ2 TRP A   4       1.899   4.475  -9.069  1.00  5.450          C  
ATOM     63  CZ3 TRP A   4       4.177   4.876  -9.735  1.00  5.450          C  
ATOM     64  CH2 TRP A   4       2.969   4.259  -9.928  1.00  5.450          C  
ATOM     65  H   TRP A   4       3.343   7.154  -3.759  1.00  4.670          H  
ATOM     66  HA  TRP A   4       5.415   6.059  -5.319  1.00  4.670          H  
ATOM     67 1HB  TRP A   4       3.687   8.547  -5.593  1.00  6.540          H  
ATOM     68 2HB  TRP A   4       4.827   8.068  -6.836  1.00  6.540          H  
ATOM     69  HD1 TRP A   4       1.417   7.136  -5.366  1.00  6.540          H  
ATOM     70  HE1 TRP A   4       0.267   5.458  -6.950  1.00  6.540          H  
ATOM     71  HE3 TRP A   4       5.341   6.228  -8.530  1.00  6.540          H  
ATOM     72  HZ2 TRP A   4       0.944   3.983  -9.242  1.00  6.540          H  
ATOM     73  HZ3 TRP A   4       5.007   4.704 -10.421  1.00  6.540          H  
ATOM     74  HH2 TRP A   4       2.847   3.587 -10.776  1.00  6.540          H  
ATOM     75  N   ARG A   5       7.366   7.540  -5.464  1.00  3.890          N  
ATOM     76  CA  ARG A   5       8.624   8.263  -5.542  1.00  3.890          C  
ATOM     77  C   ARG A   5       8.816   8.570  -7.004  1.00  3.890          C  
ATOM     78  O   ARG A   5       8.263   7.853  -7.841  1.00  3.890          O  
ATOM     79  CB  ARG A   5       9.785   7.446  -5.006  1.00  5.450          C  
ATOM     80  CG  ARG A   5       9.646   7.004  -3.553  1.00  5.450          C  
ATOM     81  CD  ARG A   5       9.746   8.166  -2.607  1.00  5.450          C  
ATOM     82  NE  ARG A   5      11.047   8.807  -2.679  1.00  5.450          N  
ATOM     83  CZ  ARG A   5      11.390   9.955  -2.059  1.00  5.450          C  
ATOM     84  NH1 ARG A   5      10.528  10.601  -1.295  1.00  5.450          N  
ATOM     85  NH2 ARG A   5      12.603  10.432  -2.236  1.00  5.450          N  
ATOM     86  H   ARG A   5       7.299   6.676  -5.985  1.00  4.670          H  
ATOM     87  HA  ARG A   5       8.562   9.196  -4.994  1.00  4.670          H  
ATOM     88 1HB  ARG A   5       9.908   6.549  -5.616  1.00  6.540          H  
ATOM     89 2HB  ARG A   5      10.707   8.025  -5.108  1.00  6.540          H  
ATOM     90 1HG  ARG A   5       8.679   6.521  -3.402  1.00  6.540          H  
ATOM     91 2HG  ARG A   5      10.445   6.302  -3.330  1.00  6.540          H  
ATOM     92 1HD  ARG A   5       8.981   8.902  -2.833  1.00  6.540          H  
ATOM     93 2HD  ARG A   5       9.601   7.826  -1.605  1.00  6.540          H  
ATOM     94  HE  ARG A   5      11.754   8.362  -3.261  1.00  6.540          H  
ATOM     95 1HH1 ARG A   5       9.592  10.253  -1.163  1.00  6.540          H  
ATOM     96 2HH1 ARG A   5      10.793  11.473  -0.833  1.00  6.540          H  
ATOM     97 1HH2 ARG A   5      13.257   9.939  -2.830  1.00  6.540          H  
ATOM     98 2HH2 ARG A   5      12.882  11.328  -1.809  1.00  6.540          H  
ATOM     99  N   ARG A   6       9.549   9.630  -7.332  1.00  3.890          N  
ATOM    100  CA  ARG A   6       9.749   9.926  -8.736  1.00  3.890          C  
ATOM    101  C   ARG A   6      10.744   8.952  -9.362  1.00  3.890          C  
ATOM    102  O   ARG A   6      10.560   8.529 -10.500  1.00  3.890          O  
ATOM    103  CB  ARG A   6      10.259  11.338  -8.933  1.00  5.450          C  
ATOM    104  CG  ARG A   6      10.334  11.810 -10.345  1.00  5.450          C  
ATOM    105  CD  ARG A   6       9.021  11.994 -10.963  1.00  5.450          C  
ATOM    106  NE  ARG A   6       9.124  12.527 -12.295  1.00  5.450          N  
ATOM    107  CZ  ARG A   6       8.138  12.511 -13.218  1.00  5.450          C  
ATOM    108  NH1 ARG A   6       6.949  11.984 -12.955  1.00  5.450          N  
ATOM    109  NH2 ARG A   6       8.362  13.024 -14.418  1.00  5.450          N  
ATOM    110  H   ARG A   6       9.992  10.225  -6.618  1.00  4.670          H  
ATOM    111  HA  ARG A   6       8.792   9.812  -9.239  1.00  4.670          H  
ATOM    112 1HB  ARG A   6       9.651  12.036  -8.368  1.00  6.540          H  
ATOM    113 2HB  ARG A   6      11.264  11.410  -8.561  1.00  6.540          H  
ATOM    114 1HG  ARG A   6      10.862  12.740 -10.387  1.00  6.540          H  
ATOM    115 2HG  ARG A   6      10.858  11.066 -10.925  1.00  6.540          H  
ATOM    116 1HD  ARG A   6       8.476  11.073 -11.003  1.00  6.540          H  
ATOM    117 2HD  ARG A   6       8.492  12.710 -10.373  1.00  6.540          H  
ATOM    118  HE  ARG A   6      10.011  12.952 -12.556  1.00  6.540          H  
ATOM    119 1HH1 ARG A   6       6.699  11.573 -12.046  1.00  6.540          H  
ATOM    120 2HH1 ARG A   6       6.235  11.923 -13.685  1.00  6.540          H  
ATOM    121 1HH2 ARG A   6       9.259  13.440 -14.628  1.00  6.540          H  
ATOM    122 2HH2 ARG A   6       7.623  13.024 -15.110  1.00  6.540          H  
ATOM    123  N   LYS A   7      11.824   8.627  -8.647  1.00  3.890          N  
ATOM    124  CA  LYS A   7      12.814   7.719  -9.200  1.00  3.890          C  
ATOM    125  C   LYS A   7      12.570   6.329  -8.653  1.00  3.890          C  
ATOM    126  O   LYS A   7      12.161   6.161  -7.503  1.00  3.890          O  
ATOM    127  CB  LYS A   7      14.251   8.185  -8.902  1.00  5.450          C  
ATOM    128  CG  LYS A   7      15.370   7.288  -9.527  1.00  5.450          C  
ATOM    129  CD  LYS A   7      16.767   7.933  -9.448  1.00  5.450          C  
ATOM    130  CE  LYS A   7      17.887   6.978  -9.998  1.00  5.450          C  
ATOM    131  NZ  LYS A   7      17.679   6.609 -11.456  1.00  5.450          N  
ATOM    132  H   LYS A   7      11.954   8.994  -7.697  1.00  4.670          H  
ATOM    133  HA  LYS A   7      12.689   7.676 -10.279  1.00  4.670          H  
ATOM    134 1HB  LYS A   7      14.385   9.200  -9.243  1.00  6.540          H  
ATOM    135 2HB  LYS A   7      14.399   8.187  -7.821  1.00  6.540          H  
ATOM    136 1HG  LYS A   7      15.419   6.349  -8.974  1.00  6.540          H  
ATOM    137 2HG  LYS A   7      15.126   7.063 -10.559  1.00  6.540          H  
ATOM    138 1HD  LYS A   7      16.775   8.857 -10.031  1.00  6.540          H  
ATOM    139 2HD  LYS A   7      16.989   8.180  -8.406  1.00  6.540          H  
ATOM    140 1HE  LYS A   7      18.846   7.478  -9.905  1.00  6.540          H  
ATOM    141 2HE  LYS A   7      17.905   6.070  -9.405  1.00  6.540          H  
ATOM    142 1HZ  LYS A   7      18.416   5.988 -11.843  1.00  6.540          H  
ATOM    143 2HZ  LYS A   7      16.799   6.139 -11.568  1.00  6.540          H  
ATOM    144 3HZ  LYS A   7      17.651   7.443 -12.031  1.00  6.540          H  
ATOM    145  N   PHE A   8      12.874   5.320  -9.452  1.00  3.890          N  
ATOM    146  CA  PHE A   8      12.742   3.950  -8.964  1.00  3.890          C  
ATOM    147  C   PHE A   8      13.621   3.782  -7.690  1.00  3.890          C  
ATOM    148  O   PHE A   8      14.801   4.128  -7.740  1.00  3.890          O  
ATOM    149  CB  PHE A   8      13.218   2.964 -10.032  1.00  5.450          C  
ATOM    150  CG  PHE A   8      12.973   1.528  -9.687  1.00  5.450          C  
ATOM    151  CD1 PHE A   8      11.779   0.912 -10.039  1.00  5.450          C  
ATOM    152  CD2 PHE A   8      13.907   0.804  -8.982  1.00  5.450          C  
ATOM    153  CE1 PHE A   8      11.545  -0.402  -9.696  1.00  5.450          C  
ATOM    154  CE2 PHE A   8      13.672  -0.500  -8.632  1.00  5.450          C  
ATOM    155  CZ  PHE A   8      12.495  -1.106  -8.990  1.00  5.450          C  
ATOM    156  H   PHE A   8      13.161   5.536 -10.418  1.00  4.670          H  
ATOM    157  HA  PHE A   8      11.693   3.776  -8.758  1.00  4.670          H  
ATOM    158 1HB  PHE A   8      12.714   3.182 -10.983  1.00  6.540          H  
ATOM    159 2HB  PHE A   8      14.285   3.100 -10.210  1.00  6.540          H  
ATOM    160  HD1 PHE A   8      11.026   1.478 -10.595  1.00  6.540          H  
ATOM    161  HD2 PHE A   8      14.841   1.289  -8.675  1.00  6.540          H  
ATOM    162  HE1 PHE A   8      10.606  -0.884  -9.976  1.00  6.540          H  
ATOM    163  HE2 PHE A   8      14.416  -1.052  -8.049  1.00  6.540          H  
ATOM    164  HZ  PHE A   8      12.312  -2.145  -8.701  1.00  6.540          H  
ATOM    165  N   PRO A   9      13.094   3.230  -6.569  1.00  3.890          N  
ATOM    166  CA  PRO A   9      13.768   3.015  -5.282  1.00  3.890          C  
ATOM    167  C   PRO A   9      14.753   1.860  -5.321  1.00  3.890          C  
ATOM    168  O   PRO A   9      14.594   0.957  -6.130  1.00  3.890          O  
ATOM    169  CB  PRO A   9      12.599   2.666  -4.359  1.00  5.830          C  
ATOM    170  CG  PRO A   9      11.591   2.015  -5.262  1.00  5.830          C  
ATOM    171  CD  PRO A   9      11.693   2.758  -6.572  1.00  5.830          C  
ATOM    172  HA  PRO A   9      14.265   3.944  -4.968  1.00  4.670          H  
ATOM    173 1HB  PRO A   9      12.943   1.989  -3.562  1.00  7.000          H  
ATOM    174 2HB  PRO A   9      12.231   3.580  -3.869  1.00  7.000          H  
ATOM    175 1HG  PRO A   9      11.859   0.951  -5.384  1.00  7.000          H  
ATOM    176 2HG  PRO A   9      10.591   2.045  -4.809  1.00  7.000          H  
ATOM    177 1HD  PRO A   9      11.512   2.040  -7.371  1.00  7.000          H  
ATOM    178 2HD  PRO A   9      10.995   3.614  -6.594  1.00  7.000          H  
ATOM    179  N   LEU A  10      15.716   1.803  -4.396  1.00  3.890          N  
ATOM    180  CA  LEU A  10      16.548   0.591  -4.381  1.00  3.890          C  
ATOM    181  C   LEU A  10      15.711  -0.669  -4.185  1.00  3.890          C  
ATOM    182  O   LEU A  10      15.889  -1.671  -4.877  1.00  3.890          O  
ATOM    183  CB  LEU A  10      17.584   0.650  -3.236  1.00  5.450          C  
ATOM    184  CG  LEU A  10      18.774   1.612  -3.401  1.00  5.450          C  
ATOM    185  CD1 LEU A  10      19.553   1.726  -2.064  1.00  5.450          C  
ATOM    186  CD2 LEU A  10      19.703   1.058  -4.486  1.00  5.450          C  
ATOM    187  H   LEU A  10      15.864   2.578  -3.721  1.00  4.670          H  
ATOM    188  HA  LEU A  10      17.044   0.509  -5.342  1.00  4.670          H  
ATOM    189 1HB  LEU A  10      17.061   0.946  -2.321  1.00  6.540          H  
ATOM    190 2HB  LEU A  10      17.974  -0.347  -3.070  1.00  6.540          H  
ATOM    191  HG  LEU A  10      18.406   2.601  -3.677  1.00  6.540          H  
ATOM    192 1HD1 LEU A  10      20.383   2.387  -2.179  1.00  6.540          H  
ATOM    193 2HD1 LEU A  10      18.890   2.108  -1.286  1.00  6.540          H  
ATOM    194 3HD1 LEU A  10      19.921   0.764  -1.778  1.00  6.540          H  
ATOM    195 1HD2 LEU A  10      20.543   1.704  -4.617  1.00  6.540          H  
ATOM    196 2HD2 LEU A  10      20.060   0.072  -4.188  1.00  6.540          H  
ATOM    197 3HD2 LEU A  10      19.185   0.972  -5.430  1.00  6.540          H  
ATOM    198  N   PHE A  11      14.775  -0.580  -3.252  1.00  3.890          N  
ATOM    199  CA  PHE A  11      13.897  -1.670  -2.858  1.00  3.890          C  
ATOM    200  C   PHE A  11      12.449  -1.290  -3.140  1.00  3.890          C  
ATOM    201  O   PHE A  11      11.924  -0.352  -2.556  1.00  3.890          O  
ATOM    202  CB  PHE A  11      14.147  -1.950  -1.371  1.00  5.450          C  
ATOM    203  CG  PHE A  11      13.408  -3.080  -0.715  1.00  5.450          C  
ATOM    204  CD1 PHE A  11      13.464  -4.370  -1.204  1.00  5.450          C  
ATOM    205  CD2 PHE A  11      12.703  -2.853   0.454  1.00  5.450          C  
ATOM    206  CE1 PHE A  11      12.828  -5.402  -0.541  1.00  5.450          C  
ATOM    207  CE2 PHE A  11      12.073  -3.880   1.115  1.00  5.450          C  
ATOM    208  CZ  PHE A  11      12.133  -5.153   0.624  1.00  5.450          C  
ATOM    209  H   PHE A  11      14.716   0.300  -2.767  1.00  4.670          H  
ATOM    210  HA  PHE A  11      14.147  -2.554  -3.446  1.00  4.670          H  
ATOM    211 1HB  PHE A  11      15.216  -2.142  -1.239  1.00  6.540          H  
ATOM    212 2HB  PHE A  11      13.928  -1.045  -0.808  1.00  6.540          H  
ATOM    213  HD1 PHE A  11      14.018  -4.570  -2.114  1.00  6.540          H  
ATOM    214  HD2 PHE A  11      12.651  -1.847   0.854  1.00  6.540          H  
ATOM    215  HE1 PHE A  11      12.876  -6.418  -0.933  1.00  6.540          H  
ATOM    216  HE2 PHE A  11      11.517  -3.674   2.026  1.00  6.540          H  
ATOM    217  HZ  PHE A  11      11.626  -5.960   1.149  1.00  6.540          H  
ATOM    218  N   GLU A  12      11.806  -2.011  -4.060  1.00  3.890          N  
ATOM    219  CA  GLU A  12      10.435  -1.704  -4.490  1.00  3.890          C  
ATOM    220  C   GLU A  12       9.320  -2.157  -3.535  1.00  3.890          C  
ATOM    221  O   GLU A  12       8.145  -1.835  -3.747  1.00  3.890          O  
ATOM    222  CB  GLU A  12      10.181  -2.285  -5.891  1.00  5.450          C  
ATOM    223  CG  GLU A  12      10.046  -3.826  -5.984  1.00  5.450          C  
ATOM    224  CD  GLU A  12      11.357  -4.552  -6.103  1.00  5.450          C  
ATOM    225  OE1 GLU A  12      12.352  -4.010  -5.682  1.00  5.450          O  
ATOM    226  OE2 GLU A  12      11.368  -5.643  -6.611  1.00  5.450          O  
ATOM    227  H   GLU A  12      12.307  -2.780  -4.519  1.00  4.670          H  
ATOM    228  HA  GLU A  12      10.356  -0.622  -4.571  1.00  4.670          H  
ATOM    229 1HB  GLU A  12       9.269  -1.851  -6.299  1.00  6.540          H  
ATOM    230 2HB  GLU A  12      10.998  -1.987  -6.545  1.00  6.540          H  
ATOM    231 1HG  GLU A  12       9.517  -4.203  -5.113  1.00  6.540          H  
ATOM    232 2HG  GLU A  12       9.438  -4.058  -6.856  1.00  6.540          H  
ATOM    233  N   THR A  13       9.666  -2.935  -2.526  1.00  3.890          N  
ATOM    234  CA  THR A  13       8.681  -3.457  -1.584  1.00  3.890          C  
ATOM    235  C   THR A  13       8.675  -2.656  -0.287  1.00  3.890          C  
ATOM    236  O   THR A  13       9.690  -2.461   0.358  1.00  3.890          O  
ATOM    237  CB  THR A  13       8.906  -4.965  -1.320  1.00  5.450          C  
ATOM    238  OG1 THR A  13       8.738  -5.691  -2.540  1.00  5.450          O  
ATOM    239  CG2 THR A  13       7.926  -5.502  -0.290  1.00  5.450          C  
ATOM    240  H   THR A  13      10.649  -3.143  -2.418  1.00  4.670          H  
ATOM    241  HA  THR A  13       7.696  -3.357  -2.035  1.00  4.670          H  
ATOM    242  HB  THR A  13       9.905  -5.116  -0.967  1.00  6.540          H  
ATOM    243  HG1 THR A  13       9.456  -5.474  -3.140  1.00  6.540          H  
ATOM    244 1HG2 THR A  13       8.116  -6.563  -0.136  1.00  6.540          H  
ATOM    245 2HG2 THR A  13       8.061  -4.993   0.637  1.00  6.540          H  
ATOM    246 3HG2 THR A  13       6.906  -5.363  -0.644  1.00  6.540          H  
ATOM    247  N   GLY A  14       7.503  -2.204   0.130  1.00  3.890          N  
ATOM    248  CA  GLY A  14       7.413  -1.393   1.339  1.00  3.890          C  
ATOM    249  C   GLY A  14       7.943  -2.061   2.613  1.00  3.890          C  
ATOM    250  O   GLY A  14       8.503  -1.395   3.480  1.00  3.890          O  
ATOM    251  H   GLY A  14       6.678  -2.380  -0.427  1.00  4.670          H  
ATOM    252 1HA  GLY A  14       7.970  -0.489   1.154  1.00  4.670          H  
ATOM    253 2HA  GLY A  14       6.386  -1.077   1.491  1.00  4.670          H  
ATOM    254  N   VAL A  15       7.797  -3.376   2.730  1.00  3.890          N  
ATOM    255  CA  VAL A  15       8.241  -4.067   3.934  1.00  3.890          C  
ATOM    256  C   VAL A  15       9.339  -5.098   3.712  1.00  3.890          C  
ATOM    257  O   VAL A  15       9.250  -5.969   2.846  1.00  3.890          O  
ATOM    258  CB  VAL A  15       7.020  -4.710   4.638  1.00  5.450          C  
ATOM    259  CG1 VAL A  15       6.287  -5.649   3.690  1.00  5.450          C  
ATOM    260  CG2 VAL A  15       7.464  -5.479   5.887  1.00  5.450          C  
ATOM    261  H   VAL A  15       7.340  -3.886   1.991  1.00  4.670          H  
ATOM    262  HA  VAL A  15       8.639  -3.326   4.610  1.00  4.670          H  
ATOM    263  HB  VAL A  15       6.334  -3.916   4.932  1.00  6.540          H  
ATOM    264 1HG1 VAL A  15       5.422  -6.073   4.198  1.00  6.540          H  
ATOM    265 2HG1 VAL A  15       5.958  -5.114   2.818  1.00  6.540          H  
ATOM    266 3HG1 VAL A  15       6.936  -6.437   3.389  1.00  6.540          H  
ATOM    267 1HG2 VAL A  15       6.588  -5.900   6.376  1.00  6.540          H  
ATOM    268 2HG2 VAL A  15       8.138  -6.296   5.620  1.00  6.540          H  
ATOM    269 3HG2 VAL A  15       7.970  -4.802   6.575  1.00  6.540          H  
ATOM    270  N   THR A  16      10.357  -5.005   4.559  1.00  3.890          N  
ATOM    271  CA  THR A  16      11.478  -5.924   4.575  1.00  3.890          C  
ATOM    272  C   THR A  16      11.115  -7.069   5.513  1.00  3.760          C  
ATOM    273  O   THR A  16      10.622  -6.845   6.627  1.00  3.630          O  
ATOM    274  CB  THR A  16      12.768  -5.232   5.023  1.00  5.450          C  
ATOM    275  OG1 THR A  16      13.048  -4.170   4.140  1.00  5.450          O  
ATOM    276  CG2 THR A  16      13.902  -6.198   4.929  1.00  5.450          C  
ATOM    277  H   THR A  16      10.340  -4.246   5.224  1.00  4.670          H  
ATOM    278  HA  THR A  16      11.626  -6.330   3.575  1.00  4.670          H  
ATOM    279  HB  THR A  16      12.667  -4.856   6.043  1.00  6.540          H  
ATOM    280  HG1 THR A  16      12.405  -3.469   4.269  1.00  6.540          H  
ATOM    281 1HG2 THR A  16      14.808  -5.701   5.220  1.00  6.540          H  
ATOM    282 2HG2 THR A  16      13.740  -7.046   5.573  1.00  6.540          H  
ATOM    283 3HG2 THR A  16      14.000  -6.549   3.901  1.00  6.540          H  
ATOM    284  N   MET A  17      11.341  -8.302   5.084  1.00  3.890          N  
ATOM    285  CA  MET A  17      10.937  -9.444   5.895  1.00  3.890          C  
ATOM    286  C   MET A  17      11.883  -9.793   7.043  1.00  3.830          C  
ATOM    287  O   MET A  17      12.642 -10.762   6.966  1.00  3.890          O  
ATOM    288  CB  MET A  17      10.739 -10.655   4.999  1.00  5.450          C  
ATOM    289  CG  MET A  17       9.704 -10.421   3.917  1.00  5.450          C  
ATOM    290  SD  MET A  17       8.069 -10.087   4.559  1.00  5.450          S  
ATOM    291  CE  MET A  17       7.419  -9.230   3.143  1.00  5.450          C  
ATOM    292  H   MET A  17      11.783  -8.441   4.184  1.00  4.670          H  
ATOM    293  HA  MET A  17       9.977  -9.198   6.352  1.00  4.670          H  
ATOM    294 1HB  MET A  17      11.682 -10.921   4.524  1.00  6.540          H  
ATOM    295 2HB  MET A  17      10.419 -11.506   5.602  1.00  6.540          H  
ATOM    296 1HG  MET A  17      10.002  -9.578   3.297  1.00  6.540          H  
ATOM    297 2HG  MET A  17       9.646 -11.304   3.280  1.00  6.540          H  
ATOM    298 1HE  MET A  17       6.394  -8.921   3.342  1.00  6.540          H  
ATOM    299 2HE  MET A  17       8.038  -8.354   2.939  1.00  6.540          H  
ATOM    300 3HE  MET A  17       7.438  -9.890   2.277  1.00  6.540          H  
ATOM    301  N   LYS A  18      11.820  -9.003   8.107  1.00  3.890          N  
ATOM    302  CA  LYS A  18      12.662  -9.205   9.294  1.00  3.890          C  
ATOM    303  C   LYS A  18      11.915  -9.801  10.477  1.00  3.890          C  
ATOM    304  O   LYS A  18      10.684  -9.843  10.497  1.00  3.890          O  
ATOM    305  CB  LYS A  18      13.385  -7.931   9.710  1.00  5.450          C  
ATOM    306  CG  LYS A  18      14.320  -7.359   8.674  1.00  5.450          C  
ATOM    307  CD  LYS A  18      15.455  -8.370   8.271  1.00  5.450          C  
ATOM    308  CE  LYS A  18      16.468  -7.726   7.364  1.00  5.450          C  
ATOM    309  NZ  LYS A  18      17.419  -8.686   6.758  1.00  5.450          N  
ATOM    310  H   LYS A  18      11.173  -8.212   8.033  1.00  4.670          H  
ATOM    311  HA  LYS A  18      13.423  -9.938   9.045  1.00  4.670          H  
ATOM    312 1HB  LYS A  18      12.642  -7.162   9.918  1.00  6.540          H  
ATOM    313 2HB  LYS A  18      13.927  -8.089  10.622  1.00  6.540          H  
ATOM    314 1HG  LYS A  18      13.754  -7.050   7.810  1.00  6.540          H  
ATOM    315 2HG  LYS A  18      14.795  -6.496   9.112  1.00  6.540          H  
ATOM    316 1HD  LYS A  18      15.961  -8.745   9.166  1.00  6.540          H  
ATOM    317 2HD  LYS A  18      15.036  -9.211   7.721  1.00  6.540          H  
ATOM    318 1HE  LYS A  18      15.955  -7.223   6.574  1.00  6.540          H  
ATOM    319 2HE  LYS A  18      17.034  -7.002   7.943  1.00  6.540          H  
ATOM    320 1HZ  LYS A  18      18.047  -8.143   6.171  1.00  6.540          H  
ATOM    321 2HZ  LYS A  18      17.958  -9.165   7.460  1.00  6.540          H  
ATOM    322 3HZ  LYS A  18      16.911  -9.369   6.184  1.00  6.540          H  
ATOM    323  N   GLN A  19      12.689 -10.320  11.434  1.00  3.890          N  
ATOM    324  CA  GLN A  19      12.186 -10.945  12.652  1.00  3.890          C  
ATOM    325  C   GLN A  19      12.540 -10.169  13.906  1.00  3.690          C  
ATOM    326  O   GLN A  19      13.517  -9.432  13.945  1.00  3.490          O  
ATOM    327  CB  GLN A  19      12.714 -12.377  12.773  1.00  5.450          C  
ATOM    328  CG  GLN A  19      12.274 -13.282  11.658  1.00  5.450          C  
ATOM    329  CD  GLN A  19      10.789 -13.499  11.724  1.00  5.450          C  
ATOM    330  OE1 GLN A  19      10.272 -13.858  12.786  1.00  5.450          O  
ATOM    331  NE2 GLN A  19      10.097 -13.276  10.626  1.00  5.450          N  
ATOM    332  H   GLN A  19      13.707 -10.210  11.350  1.00  4.670          H  
ATOM    333  HA  GLN A  19      11.098 -10.980  12.591  1.00  4.670          H  
ATOM    334 1HB  GLN A  19      13.800 -12.361  12.790  1.00  6.540          H  
ATOM    335 2HB  GLN A  19      12.382 -12.812  13.713  1.00  6.540          H  
ATOM    336 1HG  GLN A  19      12.515 -12.821  10.700  1.00  6.540          H  
ATOM    337 2HG  GLN A  19      12.773 -14.246  11.752  1.00  6.540          H  
ATOM    338 1HE2 GLN A  19       9.104 -13.397  10.625  1.00  6.540          H  
ATOM    339 2HE2 GLN A  19      10.560 -12.976   9.790  1.00  6.540          H  
ATOM    340  N   ARG A  20      11.819 -10.419  14.993  1.00  3.890          N  
ATOM    341  CA  ARG A  20      12.147  -9.759  16.260  1.00  3.890          C  
ATOM    342  C   ARG A  20      13.597 -10.040  16.680  1.00  3.890          C  
ATOM    343  O   ARG A  20      14.270  -9.179  17.242  1.00  3.890          O  
ATOM    344  CB  ARG A  20      11.202 -10.203  17.368  1.00  5.450          C  
ATOM    345  CG  ARG A  20       9.772  -9.669  17.244  1.00  5.450          C  
ATOM    346  CD  ARG A  20       8.969  -9.872  18.497  1.00  5.450          C  
ATOM    347  NE  ARG A  20       8.750 -11.293  18.807  1.00  5.450          N  
ATOM    348  CZ  ARG A  20       7.737 -12.060  18.329  1.00  5.450          C  
ATOM    349  NH1 ARG A  20       6.838 -11.558  17.502  1.00  5.450          N  
ATOM    350  NH2 ARG A  20       7.651 -13.330  18.698  1.00  5.450          N  
ATOM    351  H   ARG A  20      11.020 -11.038  14.931  1.00  4.670          H  
ATOM    352  HA  ARG A  20      12.034  -8.683  16.125  1.00  4.670          H  
ATOM    353 1HB  ARG A  20      11.151 -11.290  17.387  1.00  6.540          H  
ATOM    354 2HB  ARG A  20      11.597  -9.879  18.331  1.00  6.540          H  
ATOM    355 1HG  ARG A  20       9.808  -8.600  17.033  1.00  6.540          H  
ATOM    356 2HG  ARG A  20       9.269 -10.179  16.425  1.00  6.540          H  
ATOM    357 1HD  ARG A  20       9.508  -9.428  19.335  1.00  6.540          H  
ATOM    358 2HD  ARG A  20       8.003  -9.381  18.403  1.00  6.540          H  
ATOM    359  HE  ARG A  20       9.403 -11.732  19.444  1.00  6.540          H  
ATOM    360 1HH1 ARG A  20       6.891 -10.593  17.215  1.00  6.540          H  
ATOM    361 2HH1 ARG A  20       6.089 -12.140  17.155  1.00  6.540          H  
ATOM    362 1HH2 ARG A  20       8.336 -13.720  19.331  1.00  6.540          H  
ATOM    363 2HH2 ARG A  20       6.902 -13.911  18.350  1.00  6.540          H  
ATOM    364  N   LYS A  21      14.079 -11.249  16.392  1.00  3.890          N  
ATOM    365  CA  LYS A  21      15.434 -11.664  16.732  1.00  3.890          C  
ATOM    366  C   LYS A  21      16.457 -11.421  15.606  1.00  3.890          C  
ATOM    367  O   LYS A  21      17.592 -11.895  15.693  1.00  3.890          O  
ATOM    368  CB  LYS A  21      15.442 -13.142  17.121  1.00  5.450          C  
ATOM    369  CG  LYS A  21      14.662 -13.456  18.394  1.00  5.450          C  
ATOM    370  CD  LYS A  21      14.732 -14.942  18.736  1.00  5.450          C  
ATOM    371  CE  LYS A  21      13.961 -15.262  20.014  1.00  5.450          C  
ATOM    372  NZ  LYS A  21      13.998 -16.720  20.338  1.00  5.450          N  
ATOM    373  H   LYS A  21      13.473 -11.920  15.941  1.00  4.670          H  
ATOM    374  HA  LYS A  21      15.758 -11.082  17.595  1.00  4.670          H  
ATOM    375 1HB  LYS A  21      15.018 -13.729  16.307  1.00  6.540          H  
ATOM    376 2HB  LYS A  21      16.469 -13.474  17.265  1.00  6.540          H  
ATOM    377 1HG  LYS A  21      15.078 -12.877  19.219  1.00  6.540          H  
ATOM    378 2HG  LYS A  21      13.621 -13.164  18.262  1.00  6.540          H  
ATOM    379 1HD  LYS A  21      14.314 -15.523  17.913  1.00  6.540          H  
ATOM    380 2HD  LYS A  21      15.774 -15.232  18.869  1.00  6.540          H  
ATOM    381 1HE  LYS A  21      14.397 -14.706  20.842  1.00  6.540          H  
ATOM    382 2HE  LYS A  21      12.923 -14.956  19.890  1.00  6.540          H  
ATOM    383 1HZ  LYS A  21      13.478 -16.890  21.188  1.00  6.540          H  
ATOM    384 2HZ  LYS A  21      13.584 -17.247  19.581  1.00  6.540          H  
ATOM    385 3HZ  LYS A  21      14.956 -17.015  20.468  1.00  6.540          H  
ATOM    386  N   ASN A  22      16.050 -10.744  14.527  1.00  3.890          N  
ATOM    387  CA  ASN A  22      16.928 -10.477  13.389  1.00  3.890          C  
ATOM    388  C   ASN A  22      16.518  -9.225  12.642  1.00  3.890          C  
ATOM    389  O   ASN A  22      15.628  -9.249  11.785  1.00  3.890          O  
ATOM    390  CB  ASN A  22      16.978 -11.642  12.425  1.00  5.450          C  
ATOM    391  CG  ASN A  22      17.971 -11.435  11.245  1.00  5.450          C  
ATOM    392  OD1 ASN A  22      18.342 -10.319  10.791  1.00  5.450          O  
ATOM    393  ND2 ASN A  22      18.425 -12.555  10.730  1.00  5.450          N  
ATOM    394  H   ASN A  22      15.114 -10.337  14.506  1.00  4.670          H  
ATOM    395  HA  ASN A  22      17.936 -10.304  13.769  1.00  4.670          H  
ATOM    396 1HB  ASN A  22      17.261 -12.546  12.967  1.00  6.540          H  
ATOM    397 2HB  ASN A  22      15.987 -11.808  12.014  1.00  6.540          H  
ATOM    398 1HD2 ASN A  22      19.078 -12.528   9.971  1.00  6.540          H  
ATOM    399 2HD2 ASN A  22      18.124 -13.433  11.101  1.00  6.540          H  
ATOM    400  N   SER A  23      17.210  -8.138  12.960  1.00  3.890          N  
ATOM    401  CA  SER A  23      16.968  -6.804  12.443  1.00  3.890          C  
ATOM    402  C   SER A  23      18.191  -6.350  11.680  1.00  3.890          C  
ATOM    403  O   SER A  23      18.532  -5.159  11.639  1.00  3.890          O  
ATOM    404  CB  SER A  23      16.689  -5.843  13.577  1.00  5.450          C  
ATOM    405  OG  SER A  23      17.761  -5.825  14.490  1.00  5.450          O  
ATOM    406  H   SER A  23      17.933  -8.226  13.664  1.00  4.670          H  
ATOM    407  HA  SER A  23      16.116  -6.829  11.761  1.00  4.670          H  
ATOM    408 1HB  SER A  23      16.530  -4.842  13.174  1.00  6.540          H  
ATOM    409 2HB  SER A  23      15.773  -6.142  14.089  1.00  6.540          H  
ATOM    410  HG  SER A  23      17.550  -5.140  15.131  1.00  6.540          H  
ATOM    411  N   ASN A  24      18.889  -7.306  11.075  1.00  3.890          N  
ATOM    412  CA  ASN A  24      20.115  -6.985  10.367  1.00  3.890          C  
ATOM    413  C   ASN A  24      19.795  -6.380   9.007  1.00  3.890          C  
ATOM    414  O   ASN A  24      19.888  -7.050   7.972  1.00  3.890          O  
ATOM    415  CB  ASN A  24      20.969  -8.223  10.226  1.00  5.450          C  
ATOM    416  CG  ASN A  24      21.378  -8.779  11.560  1.00  5.450          C  
ATOM    417  OD1 ASN A  24      21.552  -8.048  12.542  1.00  5.450          O  
ATOM    418  ND2 ASN A  24      21.524 -10.075  11.616  1.00  5.450          N  
ATOM    419  H   ASN A  24      18.571  -8.283  11.119  1.00  4.670          H  
ATOM    420  HA  ASN A  24      20.666  -6.236  10.937  1.00  4.670          H  
ATOM    421 1HB  ASN A  24      20.419  -8.988   9.677  1.00  6.540          H  
ATOM    422 2HB  ASN A  24      21.864  -7.985   9.654  1.00  6.540          H  
ATOM    423 1HD2 ASN A  24      21.792 -10.511  12.475  1.00  6.540          H  
ATOM    424 2HD2 ASN A  24      21.369 -10.631  10.798  1.00  6.540          H  
ATOM    425  N   LEU A  25      19.386  -5.116   9.049  1.00  3.890          N  
ATOM    426  CA  LEU A  25      18.946  -4.335   7.901  1.00  3.890          C  
ATOM    427  C   LEU A  25      20.072  -3.606   7.164  1.00  3.890          C  
ATOM    428  O   LEU A  25      20.748  -2.738   7.720  1.00  3.890          O  
ATOM    429  CB  LEU A  25      17.972  -3.278   8.398  1.00  5.450          C  
ATOM    430  CG  LEU A  25      16.655  -3.693   9.005  1.00  5.450          C  
ATOM    431  CD1 LEU A  25      16.064  -2.494   9.723  1.00  5.450          C  
ATOM    432  CD2 LEU A  25      15.711  -4.102   7.877  1.00  5.450          C  
ATOM    433  H   LEU A  25      19.336  -4.709   9.988  1.00  4.670          H  
ATOM    434  HA  LEU A  25      18.459  -5.004   7.194  1.00  4.670          H  
ATOM    435 1HB  LEU A  25      18.486  -2.611   9.088  1.00  6.540          H  
ATOM    436 2HB  LEU A  25      17.696  -2.748   7.546  1.00  6.540          H  
ATOM    437  HG  LEU A  25      16.788  -4.513   9.713  1.00  6.540          H  
ATOM    438 1HD1 LEU A  25      15.098  -2.757  10.151  1.00  6.540          H  
ATOM    439 2HD1 LEU A  25      16.739  -2.178  10.527  1.00  6.540          H  
ATOM    440 3HD1 LEU A  25      15.940  -1.676   9.033  1.00  6.540          H  
ATOM    441 1HD2 LEU A  25      14.740  -4.366   8.282  1.00  6.540          H  
ATOM    442 2HD2 LEU A  25      15.592  -3.278   7.191  1.00  6.540          H  
ATOM    443 3HD2 LEU A  25      16.112  -4.934   7.342  1.00  6.540          H  
ATOM    444  N   SER A  26      20.239  -3.961   5.896  1.00  3.890          N  
ATOM    445  CA  SER A  26      21.243  -3.422   4.982  1.00  3.890          C  
ATOM    446  C   SER A  26      20.783  -2.136   4.307  1.00  3.890          C  
ATOM    447  O   SER A  26      19.577  -1.877   4.234  1.00  3.890          O  
ATOM    448  CB  SER A  26      21.473  -4.423   3.891  1.00  5.450          C  
ATOM    449  OG  SER A  26      20.314  -4.487   3.120  1.00  5.450          O  
ATOM    450  H   SER A  26      19.641  -4.690   5.531  1.00  4.670          H  
ATOM    451  HA  SER A  26      22.160  -3.230   5.541  1.00  4.670          H  
ATOM    452 1HB  SER A  26      22.316  -4.125   3.272  1.00  6.540          H  
ATOM    453 2HB  SER A  26      21.692  -5.405   4.315  1.00  6.540          H  
ATOM    454  HG  SER A  26      20.466  -5.139   2.428  1.00  6.540          H  
ATOM    455  N   ILE A  27      21.720  -1.424   3.652  1.00  3.890          N  
ATOM    456  CA  ILE A  27      21.436  -0.157   2.946  1.00  3.890          C  
ATOM    457  C   ILE A  27      20.364  -0.315   1.896  1.00  3.890          C  
ATOM    458  O   ILE A  27      19.472   0.535   1.790  1.00  3.890          O  
ATOM    459  CB  ILE A  27      22.735   0.465   2.391  1.00  5.450          C  
ATOM    460  CG1 ILE A  27      23.285   1.495   3.442  1.00  5.450          C  
ATOM    461  CG2 ILE A  27      22.541   1.117   0.992  1.00  5.450          C  
ATOM    462  CD1 ILE A  27      23.472   0.966   4.869  1.00  5.450          C  
ATOM    463  H   ILE A  27      22.680  -1.732   3.723  1.00  4.670          H  
ATOM    464  HA  ILE A  27      21.058   0.558   3.652  1.00  4.670          H  
ATOM    465  HB  ILE A  27      23.490  -0.312   2.302  1.00  6.540          H  
ATOM    466 1HG1 ILE A  27      24.251   1.859   3.093  1.00  6.540          H  
ATOM    467 2HG1 ILE A  27      22.593   2.333   3.496  1.00  6.540          H  
ATOM    468 1HG2 ILE A  27      23.481   1.541   0.666  1.00  6.540          H  
ATOM    469 2HG2 ILE A  27      22.215   0.382   0.263  1.00  6.540          H  
ATOM    470 3HG2 ILE A  27      21.826   1.879   1.038  1.00  6.540          H  
ATOM    471 1HD1 ILE A  27      23.856   1.765   5.493  1.00  6.540          H  
ATOM    472 2HD1 ILE A  27      22.539   0.622   5.299  1.00  6.540          H  
ATOM    473 3HD1 ILE A  27      24.186   0.145   4.865  1.00  6.540          H  
ATOM    474  N   PHE A  28      20.394  -1.419   1.167  1.00  3.890          N  
ATOM    475  CA  PHE A  28      19.402  -1.720   0.155  1.00  3.890          C  
ATOM    476  C   PHE A  28      17.986  -1.424   0.647  1.00  3.890          C  
ATOM    477  O   PHE A  28      17.142  -0.963  -0.125  1.00  3.890          O  
ATOM    478  CB  PHE A  28      19.557  -3.171  -0.277  1.00  5.450          C  
ATOM    479  CG  PHE A  28      18.579  -3.627  -1.274  1.00  5.450          C  
ATOM    480  CD1 PHE A  28      18.599  -3.140  -2.563  1.00  5.450          C  
ATOM    481  CD2 PHE A  28      17.662  -4.603  -0.946  1.00  5.450          C  
ATOM    482  CE1 PHE A  28      17.708  -3.597  -3.483  1.00  5.450          C  
ATOM    483  CE2 PHE A  28      16.775  -5.062  -1.862  1.00  5.450          C  
ATOM    484  CZ  PHE A  28      16.789  -4.556  -3.136  1.00  5.450          C  
ATOM    485  H   PHE A  28      21.138  -2.085   1.312  1.00  4.670          H  
ATOM    486  HA  PHE A  28      19.598  -1.098  -0.708  1.00  4.670          H  
ATOM    487 1HB  PHE A  28      20.551  -3.332  -0.665  1.00  6.540          H  
ATOM    488 2HB  PHE A  28      19.452  -3.804   0.599  1.00  6.540          H  
ATOM    489  HD1 PHE A  28      19.330  -2.384  -2.847  1.00  6.540          H  
ATOM    490  HD2 PHE A  28      17.663  -5.016   0.054  1.00  6.540          H  
ATOM    491  HE1 PHE A  28      17.724  -3.203  -4.500  1.00  6.540          H  
ATOM    492  HE2 PHE A  28      16.059  -5.834  -1.580  1.00  6.540          H  
ATOM    493  HZ  PHE A  28      16.082  -4.916  -3.881  1.00  6.540          H  
ATOM    494  N   VAL A  29      17.687  -1.748   1.908  1.00  3.890          N  
ATOM    495  CA  VAL A  29      16.354  -1.541   2.426  1.00  3.890          C  
ATOM    496  C   VAL A  29      16.250  -0.299   3.343  1.00  3.890          C  
ATOM    497  O   VAL A  29      15.237   0.411   3.294  1.00  3.890          O  
ATOM    498  CB  VAL A  29      15.852  -2.826   3.139  1.00  5.450          C  
ATOM    499  CG1 VAL A  29      15.848  -3.971   2.153  1.00  5.450          C  
ATOM    500  CG2 VAL A  29      16.724  -3.214   4.346  1.00  5.450          C  
ATOM    501  H   VAL A  29      18.411  -2.103   2.537  1.00  4.670          H  
ATOM    502  HA  VAL A  29      15.690  -1.380   1.577  1.00  4.670          H  
ATOM    503  HB  VAL A  29      14.845  -2.663   3.452  1.00  6.540          H  
ATOM    504 1HG1 VAL A  29      15.461  -4.871   2.626  1.00  6.540          H  
ATOM    505 2HG1 VAL A  29      15.241  -3.726   1.307  1.00  6.540          H  
ATOM    506 3HG1 VAL A  29      16.855  -4.142   1.835  1.00  6.540          H  
ATOM    507 1HG2 VAL A  29      16.328  -4.109   4.792  1.00  6.540          H  
ATOM    508 2HG2 VAL A  29      17.735  -3.408   4.014  1.00  6.540          H  
ATOM    509 3HG2 VAL A  29      16.732  -2.439   5.084  1.00  6.540          H  
ATOM    510  N   VAL A  30      17.270  -0.022   4.169  1.00  3.890          N  
ATOM    511  CA  VAL A  30      17.153   1.096   5.112  1.00  3.890          C  
ATOM    512  C   VAL A  30      17.254   2.483   4.475  1.00  3.770          C  
ATOM    513  O   VAL A  30      16.709   3.432   5.022  1.00  3.700          O  
ATOM    514  CB  VAL A  30      18.129   0.989   6.299  1.00  5.450          C  
ATOM    515  CG1 VAL A  30      17.876  -0.209   7.019  1.00  5.450          C  
ATOM    516  CG2 VAL A  30      19.532   0.965   5.864  1.00  5.450          C  
ATOM    517  H   VAL A  30      18.107  -0.611   4.145  1.00  4.670          H  
ATOM    518  HA  VAL A  30      16.161   1.029   5.558  1.00  4.670          H  
ATOM    519  HB  VAL A  30      17.938   1.817   6.961  1.00  6.540          H  
ATOM    520 1HG1 VAL A  30      18.546  -0.277   7.873  1.00  6.540          H  
ATOM    521 2HG1 VAL A  30      16.842  -0.217   7.359  1.00  6.540          H  
ATOM    522 3HG1 VAL A  30      18.057  -1.025   6.343  1.00  6.540          H  
ATOM    523 1HG2 VAL A  30      20.186   0.888   6.728  1.00  6.540          H  
ATOM    524 2HG2 VAL A  30      19.661   0.151   5.270  1.00  6.540          H  
ATOM    525 3HG2 VAL A  30      19.769   1.838   5.310  1.00  6.540          H  
ATOM    526  N   VAL A  31      17.955   2.640   3.346  1.00  3.760          N  
ATOM    527  CA  VAL A  31      17.990   3.979   2.752  1.00  3.560          C  
ATOM    528  C   VAL A  31      16.567   4.331   2.352  1.00  3.210          C  
ATOM    529  O   VAL A  31      16.066   5.422   2.613  1.00  3.230          O  
ATOM    530  CB  VAL A  31      18.936   4.034   1.552  1.00  5.060          C  
ATOM    531  CG1 VAL A  31      18.820   5.376   0.837  1.00  5.060          C  
ATOM    532  CG2 VAL A  31      20.303   3.839   2.040  1.00  5.060          C  
ATOM    533  H   VAL A  31      18.430   1.844   2.910  1.00  4.510          H  
ATOM    534  HA  VAL A  31      18.334   4.696   3.501  1.00  4.270          H  
ATOM    535  HB  VAL A  31      18.679   3.243   0.849  1.00  6.080          H  
ATOM    536 1HG1 VAL A  31      19.500   5.403   0.001  1.00  6.080          H  
ATOM    537 2HG1 VAL A  31      17.809   5.514   0.476  1.00  6.080          H  
ATOM    538 3HG1 VAL A  31      19.074   6.176   1.541  1.00  6.080          H  
ATOM    539 1HG2 VAL A  31      20.979   3.868   1.199  1.00  6.080          H  
ATOM    540 2HG2 VAL A  31      20.539   4.629   2.728  1.00  6.080          H  
ATOM    541 3HG2 VAL A  31      20.374   2.885   2.545  1.00  6.080          H  
ATOM    542  N   PHE A  32      15.902   3.364   1.746  1.00  3.320          N  
ATOM    543  CA  PHE A  32      14.523   3.473   1.342  1.00  3.520          C  
ATOM    544  C   PHE A  32      13.654   3.869   2.540  1.00  3.590          C  
ATOM    545  O   PHE A  32      12.925   4.861   2.450  1.00  3.840          O  
ATOM    546  CB  PHE A  32      14.134   2.149   0.690  1.00  4.850          C  
ATOM    547  CG  PHE A  32      12.717   1.880   0.378  1.00  4.850          C  
ATOM    548  CD1 PHE A  32      12.072   2.460  -0.685  1.00  4.850          C  
ATOM    549  CD2 PHE A  32      12.044   0.952   1.137  1.00  4.850          C  
ATOM    550  CE1 PHE A  32      10.766   2.122  -0.973  1.00  4.850          C  
ATOM    551  CE2 PHE A  32      10.759   0.610   0.853  1.00  4.850          C  
ATOM    552  CZ  PHE A  32      10.115   1.192  -0.197  1.00  4.850          C  
ATOM    553  H   PHE A  32      16.392   2.503   1.553  1.00  3.980          H  
ATOM    554  HA  PHE A  32      14.447   4.260   0.588  1.00  4.220          H  
ATOM    555 1HB  PHE A  32      14.680   2.078  -0.251  1.00  5.820          H  
ATOM    556 2HB  PHE A  32      14.490   1.341   1.287  1.00  5.820          H  
ATOM    557  HD1 PHE A  32      12.605   3.188  -1.304  1.00  5.820          H  
ATOM    558  HD2 PHE A  32      12.560   0.477   1.968  1.00  5.820          H  
ATOM    559  HE1 PHE A  32      10.258   2.581  -1.818  1.00  5.820          H  
ATOM    560  HE2 PHE A  32      10.249  -0.141   1.457  1.00  5.820          H  
ATOM    561  HZ  PHE A  32       9.104   0.909  -0.421  1.00  5.820          H  
ATOM    562  N   SER A  33      13.768   3.181   3.690  1.00  3.650          N  
ATOM    563  CA  SER A  33      12.938   3.621   4.817  1.00  3.890          C  
ATOM    564  C   SER A  33      13.252   5.060   5.295  1.00  3.890          C  
ATOM    565  O   SER A  33      12.334   5.775   5.743  1.00  3.890          O  
ATOM    566  CB  SER A  33      12.983   2.643   5.996  1.00  5.350          C  
ATOM    567  OG  SER A  33      14.228   2.553   6.594  1.00  5.350          O  
ATOM    568  H   SER A  33      14.374   2.357   3.753  1.00  4.380          H  
ATOM    569  HA  SER A  33      11.916   3.630   4.460  1.00  4.670          H  
ATOM    570 1HB  SER A  33      12.263   2.960   6.750  1.00  6.420          H  
ATOM    571 2HB  SER A  33      12.679   1.662   5.663  1.00  6.420          H  
ATOM    572  HG  SER A  33      14.072   2.094   7.463  1.00  6.420          H  
ATOM    573  N   VAL A  34      14.487   5.561   5.072  1.00  3.760          N  
ATOM    574  CA  VAL A  34      14.783   6.954   5.452  1.00  3.890          C  
ATOM    575  C   VAL A  34      13.927   7.900   4.634  1.00  3.890          C  
ATOM    576  O   VAL A  34      13.341   8.850   5.156  1.00  3.890          O  
ATOM    577  CB  VAL A  34      16.264   7.371   5.205  1.00  5.390          C  
ATOM    578  CG1 VAL A  34      16.431   8.889   5.439  1.00  5.390          C  
ATOM    579  CG2 VAL A  34      17.174   6.629   6.109  1.00  5.390          C  
ATOM    580  H   VAL A  34      15.225   4.942   4.717  1.00  4.510          H  
ATOM    581  HA  VAL A  34      14.553   7.087   6.493  1.00  4.670          H  
ATOM    582  HB  VAL A  34      16.531   7.166   4.178  1.00  6.470          H  
ATOM    583 1HG1 VAL A  34      17.446   9.168   5.264  1.00  6.470          H  
ATOM    584 2HG1 VAL A  34      15.799   9.462   4.767  1.00  6.470          H  
ATOM    585 3HG1 VAL A  34      16.165   9.124   6.469  1.00  6.470          H  
ATOM    586 1HG2 VAL A  34      18.204   6.932   5.916  1.00  6.470          H  
ATOM    587 2HG2 VAL A  34      16.919   6.851   7.111  1.00  6.470          H  
ATOM    588 3HG2 VAL A  34      17.072   5.576   5.942  1.00  6.470          H  
ATOM    589  N   PHE A  35      13.893   7.646   3.332  1.00  3.760          N  
ATOM    590  CA  PHE A  35      13.138   8.471   2.400  1.00  3.890          C  
ATOM    591  C   PHE A  35      11.625   8.262   2.450  1.00  3.890          C  
ATOM    592  O   PHE A  35      10.859   9.201   2.221  1.00  3.890          O  
ATOM    593  CB  PHE A  35      13.618   8.215   0.971  1.00  5.390          C  
ATOM    594  CG  PHE A  35      14.943   8.842   0.633  1.00  5.390          C  
ATOM    595  CD1 PHE A  35      16.110   8.104   0.655  1.00  5.390          C  
ATOM    596  CD2 PHE A  35      15.020  10.178   0.276  1.00  5.390          C  
ATOM    597  CE1 PHE A  35      17.312   8.681   0.329  1.00  5.390          C  
ATOM    598  CE2 PHE A  35      16.223  10.747  -0.049  1.00  5.390          C  
ATOM    599  CZ  PHE A  35      17.361   9.993  -0.020  1.00  5.390          C  
ATOM    600  H   PHE A  35      14.457   6.855   2.992  1.00  4.510          H  
ATOM    601  HA  PHE A  35      13.340   9.512   2.646  1.00  4.670          H  
ATOM    602 1HB  PHE A  35      13.705   7.133   0.820  1.00  6.470          H  
ATOM    603 2HB  PHE A  35      12.875   8.578   0.269  1.00  6.470          H  
ATOM    604  HD1 PHE A  35      16.066   7.057   0.926  1.00  6.470          H  
ATOM    605  HD2 PHE A  35      14.111  10.789   0.247  1.00  6.470          H  
ATOM    606  HE1 PHE A  35      18.223   8.098   0.343  1.00  6.470          H  
ATOM    607  HE2 PHE A  35      16.265  11.804  -0.335  1.00  6.470          H  
ATOM    608  HZ  PHE A  35      18.294  10.440  -0.273  1.00  6.470          H  
ATOM    609  N   LEU A  36      11.186   7.046   2.757  1.00  3.890          N  
ATOM    610  CA  LEU A  36       9.768   6.732   2.706  1.00  3.890          C  
ATOM    611  C   LEU A  36       8.989   6.639   4.011  1.00  3.890          C  
ATOM    612  O   LEU A  36       7.861   7.128   4.072  1.00  3.890          O  
ATOM    613  CB  LEU A  36       9.576   5.350   2.059  1.00  5.450          C  
ATOM    614  CG  LEU A  36       9.481   5.198   0.539  1.00  5.450          C  
ATOM    615  CD1 LEU A  36       8.241   5.922   0.006  1.00  5.450          C  
ATOM    616  CD2 LEU A  36      10.768   5.692  -0.112  1.00  5.450          C  
ATOM    617  H   LEU A  36      11.867   6.302   2.918  1.00  4.670          H  
ATOM    618  HA  LEU A  36       9.295   7.500   2.106  1.00  4.670          H  
ATOM    619 1HB  LEU A  36      10.377   4.698   2.403  1.00  6.540          H  
ATOM    620 2HB  LEU A  36       8.662   4.961   2.440  1.00  6.540          H  
ATOM    621  HG  LEU A  36       9.354   4.149   0.320  1.00  6.540          H  
ATOM    622 1HD1 LEU A  36       8.152   5.766  -1.069  1.00  6.540          H  
ATOM    623 2HD1 LEU A  36       7.375   5.529   0.486  1.00  6.540          H  
ATOM    624 3HD1 LEU A  36       8.294   6.983   0.202  1.00  6.540          H  
ATOM    625 1HD2 LEU A  36      10.711   5.535  -1.175  1.00  6.540          H  
ATOM    626 2HD2 LEU A  36      10.910   6.744   0.086  1.00  6.540          H  
ATOM    627 3HD2 LEU A  36      11.614   5.138   0.284  1.00  6.540          H  
ATOM    628  N   PHE A  37       9.529   6.013   5.053  1.00  3.890          N  
ATOM    629  CA  PHE A  37       8.676   5.714   6.191  1.00  3.890          C  
ATOM    630  C   PHE A  37       8.940   6.644   7.352  1.00  3.890          C  
ATOM    631  O   PHE A  37       8.009   7.021   8.098  1.00  3.890          O  
ATOM    632  CB  PHE A  37       8.886   4.246   6.542  1.00  5.450          C  
ATOM    633  CG  PHE A  37       8.628   3.371   5.350  1.00  5.450          C  
ATOM    634  CD1 PHE A  37       9.536   2.445   4.970  1.00  5.450          C  
ATOM    635  CD2 PHE A  37       7.521   3.525   4.565  1.00  5.450          C  
ATOM    636  CE1 PHE A  37       9.353   1.698   3.872  1.00  5.450          C  
ATOM    637  CE2 PHE A  37       7.326   2.780   3.478  1.00  5.450          C  
ATOM    638  CZ  PHE A  37       8.242   1.870   3.125  1.00  5.450          C  
ATOM    639  H   PHE A  37      10.498   5.704   5.057  1.00  4.670          H  
ATOM    640  HA  PHE A  37       7.641   5.859   5.901  1.00  4.670          H  
ATOM    641 1HB  PHE A  37       9.914   4.088   6.878  1.00  6.540          H  
ATOM    642 2HB  PHE A  37       8.233   3.939   7.323  1.00  6.540          H  
ATOM    643  HD1 PHE A  37      10.409   2.302   5.570  1.00  6.540          H  
ATOM    644  HD2 PHE A  37       6.808   4.252   4.798  1.00  6.540          H  
ATOM    645  HE1 PHE A  37      10.087   0.961   3.589  1.00  6.540          H  
ATOM    646  HE2 PHE A  37       6.434   2.922   2.887  1.00  6.540          H  
ATOM    647  HZ  PHE A  37       8.089   1.287   2.255  1.00  6.540          H  
ATOM    648  N   GLY A  38      10.177   7.160   7.409  1.00  3.890          N  
ATOM    649  CA  GLY A  38      10.569   8.114   8.441  1.00  3.890          C  
ATOM    650  C   GLY A  38       9.709   9.368   8.320  1.00  3.890          C  
ATOM    651  O   GLY A  38       9.562  10.138   9.268  1.00  3.890          O  
ATOM    652  H   GLY A  38      10.893   6.812   6.759  1.00  4.670          H  
ATOM    653 1HA  GLY A  38      10.467   7.669   9.430  1.00  4.670          H  
ATOM    654 2HA  GLY A  38      11.612   8.387   8.301  1.00  4.670          H  
ATOM    655  N   ILE A  39       9.117   9.535   7.134  1.00  3.890          N  
ATOM    656  CA  ILE A  39       8.226  10.611   6.774  1.00  3.890          C  
ATOM    657  C   ILE A  39       6.765  10.148   6.704  1.00  3.890          C  
ATOM    658  O   ILE A  39       5.929  10.690   7.416  1.00  3.890          O  
ATOM    659  CB  ILE A  39       8.643  11.204   5.413  1.00  5.450          C  
ATOM    660  CG1 ILE A  39      10.136  11.676   5.474  1.00  5.450          C  
ATOM    661  CG2 ILE A  39       7.679  12.357   4.974  1.00  5.450          C  
ATOM    662  CD1 ILE A  39      10.470  12.744   6.533  1.00  5.450          C  
ATOM    663  H   ILE A  39       9.324   8.831   6.440  1.00  4.670          H  
ATOM    664  HA  ILE A  39       8.276  11.384   7.536  1.00  4.670          H  
ATOM    665  HB  ILE A  39       8.602  10.414   4.657  1.00  6.540          H  
ATOM    666 1HG1 ILE A  39      10.768  10.804   5.659  1.00  6.540          H  
ATOM    667 2HG1 ILE A  39      10.393  12.070   4.499  1.00  6.540          H  
ATOM    668 1HG2 ILE A  39       7.981  12.740   4.003  1.00  6.540          H  
ATOM    669 2HG2 ILE A  39       6.667  11.978   4.893  1.00  6.540          H  
ATOM    670 3HG2 ILE A  39       7.692  13.168   5.698  1.00  6.540          H  
ATOM    671 1HD1 ILE A  39      11.531  12.992   6.462  1.00  6.540          H  
ATOM    672 2HD1 ILE A  39       9.884  13.644   6.363  1.00  6.540          H  
ATOM    673 3HD1 ILE A  39      10.267  12.370   7.533  1.00  6.540          H  
ATOM    674  N   PHE A  40       6.432   9.131   5.887  1.00  3.890          N  
ATOM    675  CA  PHE A  40       5.017   8.829   5.702  1.00  3.890          C  
ATOM    676  C   PHE A  40       4.351   7.769   6.560  1.00  3.890          C  
ATOM    677  O   PHE A  40       3.129   7.653   6.501  1.00  3.890          O  
ATOM    678  CB  PHE A  40       4.775   8.445   4.255  1.00  5.450          C  
ATOM    679  CG  PHE A  40       4.955   9.573   3.325  1.00  5.450          C  
ATOM    680  CD1 PHE A  40       6.145   9.756   2.632  1.00  5.450          C  
ATOM    681  CD2 PHE A  40       3.927  10.468   3.129  1.00  5.450          C  
ATOM    682  CE1 PHE A  40       6.285  10.817   1.773  1.00  5.450          C  
ATOM    683  CE2 PHE A  40       4.074  11.523   2.274  1.00  5.450          C  
ATOM    684  CZ  PHE A  40       5.244  11.696   1.600  1.00  5.450          C  
ATOM    685  H   PHE A  40       7.111   8.609   5.331  1.00  4.670          H  
ATOM    686  HA  PHE A  40       4.480   9.758   5.881  1.00  4.670          H  
ATOM    687 1HB  PHE A  40       5.450   7.643   3.966  1.00  6.540          H  
ATOM    688 2HB  PHE A  40       3.772   8.076   4.151  1.00  6.540          H  
ATOM    689  HD1 PHE A  40       6.973   9.055   2.772  1.00  6.540          H  
ATOM    690  HD2 PHE A  40       2.982  10.340   3.671  1.00  6.540          H  
ATOM    691  HE1 PHE A  40       7.224  10.968   1.227  1.00  6.540          H  
ATOM    692  HE2 PHE A  40       3.254  12.237   2.133  1.00  6.540          H  
ATOM    693  HZ  PHE A  40       5.346  12.530   0.927  1.00  6.540          H  
ATOM    694  N   MET A  41       5.078   6.950   7.309  1.00  3.890          N  
ATOM    695  CA  MET A  41       4.375   5.913   8.072  1.00  3.890          C  
ATOM    696  C   MET A  41       4.560   6.125   9.560  1.00  3.890          C  
ATOM    697  O   MET A  41       3.645   5.917  10.369  1.00  3.890          O  
ATOM    698  CB  MET A  41       4.857   4.552   7.634  1.00  5.450          C  
ATOM    699  CG  MET A  41       4.595   4.277   6.172  1.00  5.450          C  
ATOM    700  SD  MET A  41       2.934   4.213   5.692  1.00  5.450          S  
ATOM    701  CE  MET A  41       3.287   4.190   3.945  1.00  5.450          C  
ATOM    702  H   MET A  41       6.088   7.048   7.387  1.00  4.670          H  
ATOM    703  HA  MET A  41       3.307   5.981   7.872  1.00  4.670          H  
ATOM    704 1HB  MET A  41       5.921   4.482   7.786  1.00  6.540          H  
ATOM    705 2HB  MET A  41       4.380   3.783   8.238  1.00  6.540          H  
ATOM    706 1HG  MET A  41       5.039   5.088   5.617  1.00  6.540          H  
ATOM    707 2HG  MET A  41       5.057   3.365   5.853  1.00  6.540          H  
ATOM    708 1HE  MET A  41       2.364   4.172   3.377  1.00  6.540          H  
ATOM    709 2HE  MET A  41       3.850   5.079   3.689  1.00  6.540          H  
ATOM    710 3HE  MET A  41       3.873   3.299   3.712  1.00  6.540          H  
ATOM    711  N   TYR A  42       5.745   6.586   9.912  1.00  3.890          N  
ATOM    712  CA  TYR A  42       6.096   6.798  11.294  1.00  3.890          C  
ATOM    713  C   TYR A  42       6.144   8.295  11.532  1.00  3.890          C  
ATOM    714  O   TYR A  42       5.626   8.776  12.536  1.00  3.890          O  
ATOM    715  CB  TYR A  42       7.378   6.027  11.584  1.00  5.450          C  
ATOM    716  CG  TYR A  42       7.101   4.557  11.319  1.00  5.450          C  
ATOM    717  CD1 TYR A  42       7.477   3.977  10.119  1.00  5.450          C  
ATOM    718  CD2 TYR A  42       6.417   3.815  12.252  1.00  5.450          C  
ATOM    719  CE1 TYR A  42       7.157   2.648   9.853  1.00  5.450          C  
ATOM    720  CE2 TYR A  42       6.109   2.503  12.005  1.00  5.450          C  
ATOM    721  CZ  TYR A  42       6.466   1.910  10.824  1.00  5.450          C  
ATOM    722  OH  TYR A  42       6.135   0.579  10.643  1.00  5.450          O  
ATOM    723  H   TYR A  42       6.444   6.738   9.195  1.00  4.670          H  
ATOM    724  HA  TYR A  42       5.309   6.394  11.928  1.00  4.670          H  
ATOM    725 1HB  TYR A  42       8.190   6.367  10.936  1.00  6.540          H  
ATOM    726 2HB  TYR A  42       7.677   6.151  12.625  1.00  6.540          H  
ATOM    727  HD1 TYR A  42       8.011   4.572   9.393  1.00  6.540          H  
ATOM    728  HD2 TYR A  42       6.114   4.270  13.194  1.00  6.540          H  
ATOM    729  HE1 TYR A  42       7.448   2.190   8.910  1.00  6.540          H  
ATOM    730  HE2 TYR A  42       5.569   1.923  12.751  1.00  6.540          H  
ATOM    731  HH  TYR A  42       6.562   0.204   9.843  1.00  6.540          H  
ATOM    732  N   ASN A  43       6.684   9.038  10.559  1.00  3.890          N  
ATOM    733  CA  ASN A  43       6.723  10.504  10.651  1.00  3.890          C  
ATOM    734  C   ASN A  43       7.351  10.986  11.952  1.00  3.890          C  
ATOM    735  O   ASN A  43       6.698  11.655  12.762  1.00  3.890          O  
ATOM    736  CB  ASN A  43       5.320  11.078  10.466  1.00  5.450          C  
ATOM    737  CG  ASN A  43       5.308  12.573  10.211  1.00  5.450          C  
ATOM    738  OD1 ASN A  43       6.317  13.175   9.812  1.00  5.450          O  
ATOM    739  ND2 ASN A  43       4.162  13.183  10.419  1.00  5.450          N  
ATOM    740  H   ASN A  43       7.122   8.557   9.773  1.00  4.670          H  
ATOM    741  HA  ASN A  43       7.341  10.879   9.838  1.00  4.670          H  
ATOM    742 1HB  ASN A  43       4.831  10.577   9.638  1.00  6.540          H  
ATOM    743 2HB  ASN A  43       4.723  10.878  11.355  1.00  6.540          H  
ATOM    744 1HD2 ASN A  43       4.083  14.166  10.262  1.00  6.540          H  
ATOM    745 2HD2 ASN A  43       3.374  12.657  10.734  1.00  6.540          H  
ATOM    746  N   GLU A  44       8.602  10.597  12.186  1.00  3.890          N  
ATOM    747  CA  GLU A  44       9.243  10.935  13.455  1.00  3.890          C  
ATOM    748  C   GLU A  44      10.746  11.188  13.355  1.00  3.890          C  
ATOM    749  O   GLU A  44      11.364  10.998  12.309  1.00  3.890          O  
ATOM    750  CB  GLU A  44       8.951   9.840  14.498  1.00  5.450          C  
ATOM    751  CG  GLU A  44       9.436   8.455  14.119  1.00  5.450          C  
ATOM    752  CD  GLU A  44       9.157   7.400  15.161  1.00  5.450          C  
ATOM    753  OE1 GLU A  44       8.673   7.735  16.218  1.00  5.450          O  
ATOM    754  OE2 GLU A  44       9.428   6.251  14.892  1.00  5.450          O  
ATOM    755  H   GLU A  44       9.097  10.111  11.432  1.00  4.670          H  
ATOM    756  HA  GLU A  44       8.786  11.856  13.816  1.00  4.670          H  
ATOM    757 1HB  GLU A  44       9.408  10.102  15.449  1.00  6.540          H  
ATOM    758 2HB  GLU A  44       7.872   9.777  14.659  1.00  6.540          H  
ATOM    759 1HG  GLU A  44       8.969   8.166  13.182  1.00  6.540          H  
ATOM    760 2HG  GLU A  44      10.485   8.506  13.960  1.00  6.540          H  
ATOM    761  N   ASP A  45      11.326  11.628  14.476  1.00  3.890          N  
ATOM    762  CA  ASP A  45      12.745  11.972  14.580  1.00  3.890          C  
ATOM    763  C   ASP A  45      13.588  10.717  14.849  1.00  3.890          C  
ATOM    764  O   ASP A  45      13.537  10.140  15.938  1.00  3.890          O  
ATOM    765  CB  ASP A  45      12.934  13.017  15.699  1.00  5.450          C  
ATOM    766  CG  ASP A  45      14.359  13.618  15.814  1.00  5.450          C  
ATOM    767  OD1 ASP A  45      15.226  13.252  15.050  1.00  5.450          O  
ATOM    768  OD2 ASP A  45      14.574  14.447  16.675  1.00  5.450          O  
ATOM    769  H   ASP A  45      10.749  11.742  15.296  1.00  4.670          H  
ATOM    770  HA  ASP A  45      13.071  12.405  13.633  1.00  4.670          H  
ATOM    771 1HB  ASP A  45      12.232  13.836  15.542  1.00  6.540          H  
ATOM    772 2HB  ASP A  45      12.682  12.560  16.656  1.00  6.540          H  
ATOM    773  N   VAL A  46      14.297  10.268  13.819  1.00  3.890          N  
ATOM    774  CA  VAL A  46      15.089   9.041  13.823  1.00  3.890          C  
ATOM    775  C   VAL A  46      16.517   9.424  13.427  1.00  3.890          C  
ATOM    776  O   VAL A  46      16.678  10.248  12.526  1.00  3.890          O  
ATOM    777  CB  VAL A  46      14.493   8.044  12.831  1.00  5.450          C  
ATOM    778  CG1 VAL A  46      15.263   6.819  12.849  1.00  5.450          C  
ATOM    779  CG2 VAL A  46      13.060   7.774  13.145  1.00  5.450          C  
ATOM    780  H   VAL A  46      14.279  10.827  12.974  1.00  4.670          H  
ATOM    781  HA  VAL A  46      15.095   8.612  14.825  1.00  4.670          H  
ATOM    782  HB  VAL A  46      14.550   8.452  11.868  1.00  6.540          H  
ATOM    783 1HG1 VAL A  46      14.841   6.133  12.146  1.00  6.540          H  
ATOM    784 2HG1 VAL A  46      16.303   6.994  12.592  1.00  6.540          H  
ATOM    785 3HG1 VAL A  46      15.196   6.411  13.841  1.00  6.540          H  
ATOM    786 1HG2 VAL A  46      12.653   7.072  12.419  1.00  6.540          H  
ATOM    787 2HG2 VAL A  46      12.970   7.354  14.147  1.00  6.540          H  
ATOM    788 3HG2 VAL A  46      12.511   8.702  13.088  1.00  6.540          H  
ATOM    789  N   LYS A  47      17.556   8.902  14.108  1.00  3.890          N  
ATOM    790  CA  LYS A  47      18.894   9.376  13.754  1.00  3.890          C  
ATOM    791  C   LYS A  47      19.708   8.387  12.926  1.00  3.890          C  
ATOM    792  O   LYS A  47      20.337   8.777  11.927  1.00  3.890          O  
ATOM    793  CB  LYS A  47      19.698   9.680  15.026  1.00  5.450          C  
ATOM    794  CG  LYS A  47      19.060  10.679  16.013  1.00  5.450          C  
ATOM    795  CD  LYS A  47      18.733  12.031  15.403  1.00  5.450          C  
ATOM    796  CE  LYS A  47      18.235  12.998  16.476  1.00  5.450          C  
ATOM    797  NZ  LYS A  47      17.682  14.231  15.889  1.00  5.450          N  
ATOM    798  H   LYS A  47      17.433   8.169  14.819  1.00  4.670          H  
ATOM    799  HA  LYS A  47      18.799  10.286  13.165  1.00  4.670          H  
ATOM    800 1HB  LYS A  47      19.864   8.748  15.571  1.00  6.540          H  
ATOM    801 2HB  LYS A  47      20.676  10.067  14.746  1.00  6.540          H  
ATOM    802 1HG  LYS A  47      18.135  10.246  16.395  1.00  6.540          H  
ATOM    803 2HG  LYS A  47      19.739  10.827  16.852  1.00  6.540          H  
ATOM    804 1HD  LYS A  47      19.612  12.448  14.913  1.00  6.540          H  
ATOM    805 2HD  LYS A  47      17.934  11.924  14.663  1.00  6.540          H  
ATOM    806 1HE  LYS A  47      17.455  12.513  17.064  1.00  6.540          H  
ATOM    807 2HE  LYS A  47      19.064  13.260  17.130  1.00  6.540          H  
ATOM    808 1HZ  LYS A  47      17.345  14.842  16.621  1.00  6.540          H  
ATOM    809 2HZ  LYS A  47      18.364  14.710  15.335  1.00  6.540          H  
ATOM    810 3HZ  LYS A  47      16.881  13.942  15.302  1.00  6.540          H  
ATOM    811  N   SER A  48      19.710   7.127  13.354  1.00  3.890          N  
ATOM    812  CA  SER A  48      20.503   6.111  12.678  1.00  3.890          C  
ATOM    813  C   SER A  48      19.713   5.484  11.565  1.00  3.890          C  
ATOM    814  O   SER A  48      18.508   5.279  11.656  1.00  3.890          O  
ATOM    815  CB  SER A  48      21.022   5.062  13.630  1.00  5.450          C  
ATOM    816  OG  SER A  48      21.655   4.022  12.925  1.00  5.450          O  
ATOM    817  H   SER A  48      19.144   6.871  14.172  1.00  4.670          H  
ATOM    818  HA  SER A  48      21.373   6.595  12.232  1.00  4.670          H  
ATOM    819 1HB  SER A  48      21.728   5.520  14.320  1.00  6.540          H  
ATOM    820 2HB  SER A  48      20.225   4.673  14.206  1.00  6.540          H  
ATOM    821  HG  SER A  48      22.014   3.434  13.598  1.00  6.540          H  
ATOM    822  N   ILE A  49      20.387   5.143  10.502  1.00  3.890          N  
ATOM    823  CA  ILE A  49      19.701   4.592   9.351  1.00  3.890          C  
ATOM    824  C   ILE A  49      18.912   3.304   9.677  1.00  3.890          C  
ATOM    825  O   ILE A  49      17.800   3.088   9.192  1.00  3.890          O  
ATOM    826  CB  ILE A  49      20.732   4.351   8.240  1.00  5.450          C  
ATOM    827  CG1 ILE A  49      20.024   4.199   6.979  1.00  5.450          C  
ATOM    828  CG2 ILE A  49      21.663   3.134   8.561  1.00  5.450          C  
ATOM    829  CD1 ILE A  49      20.898   4.227   5.794  1.00  5.450          C  
ATOM    830  H   ILE A  49      21.393   5.335  10.491  1.00  4.670          H  
ATOM    831  HA  ILE A  49      19.001   5.341   8.991  1.00  4.670          H  
ATOM    832  HB  ILE A  49      21.327   5.223   8.147  1.00  6.540          H  
ATOM    833 1HG1 ILE A  49      19.467   3.335   7.011  1.00  6.540          H  
ATOM    834 2HG1 ILE A  49      19.343   5.025   6.883  1.00  6.540          H  
ATOM    835 1HG2 ILE A  49      22.409   3.002   7.788  1.00  6.540          H  
ATOM    836 2HG2 ILE A  49      22.177   3.322   9.505  1.00  6.540          H  
ATOM    837 3HG2 ILE A  49      21.093   2.217   8.635  1.00  6.540          H  
ATOM    838 1HD1 ILE A  49      20.279   4.157   4.917  1.00  6.540          H  
ATOM    839 2HD1 ILE A  49      21.417   5.166   5.811  1.00  6.540          H  
ATOM    840 3HD1 ILE A  49      21.605   3.413   5.794  1.00  6.540          H  
ATOM    841  N   ALA A  50      19.418   2.491  10.602  1.00  3.890          N  
ATOM    842  CA  ALA A  50      18.758   1.235  10.936  1.00  3.890          C  
ATOM    843  C   ALA A  50      17.591   1.425  11.897  1.00  3.890          C  
ATOM    844  O   ALA A  50      16.913   0.461  12.251  1.00  3.890          O  
ATOM    845  CB  ALA A  50      19.762   0.269  11.524  1.00  5.450          C  
ATOM    846  H   ALA A  50      20.306   2.721  11.037  1.00  4.670          H  
ATOM    847  HA  ALA A  50      18.363   0.810  10.015  1.00  4.670          H  
ATOM    848 1HB  ALA A  50      19.274  -0.686  11.732  1.00  6.540          H  
ATOM    849 2HB  ALA A  50      20.570   0.114  10.809  1.00  6.540          H  
ATOM    850 3HB  ALA A  50      20.163   0.686  12.447  1.00  6.540          H  
ATOM    851  N   GLU A  51      17.374   2.655  12.355  1.00  3.890          N  
ATOM    852  CA  GLU A  51      16.289   2.965  13.266  1.00  3.890          C  
ATOM    853  C   GLU A  51      15.015   3.348  12.519  1.00  3.890          C  
ATOM    854  O   GLU A  51      14.002   3.612  13.159  1.00  3.890          O  
ATOM    855  CB  GLU A  51      16.668   4.102  14.220  1.00  5.450          C  
ATOM    856  CG  GLU A  51      17.708   3.832  15.259  1.00  5.450          C  
ATOM    857  CD  GLU A  51      18.143   5.154  15.997  1.00  5.450          C  
ATOM    858  OE1 GLU A  51      17.867   6.259  15.482  1.00  5.450          O  
ATOM    859  OE2 GLU A  51      18.742   5.048  17.038  1.00  5.450          O  
ATOM    860  H   GLU A  51      17.943   3.434  12.020  1.00  4.670          H  
ATOM    861  HA  GLU A  51      16.078   2.077  13.860  1.00  4.670          H  
ATOM    862 1HB  GLU A  51      17.048   4.922  13.641  1.00  6.540          H  
ATOM    863 2HB  GLU A  51      15.780   4.434  14.747  1.00  6.540          H  
ATOM    864 1HG  GLU A  51      17.287   3.147  15.992  1.00  6.540          H  
ATOM    865 2HG  GLU A  51      18.554   3.340  14.798  1.00  6.540          H  
ATOM    866  N   PHE A  52      15.068   3.403  11.177  1.00  3.890          N  
ATOM    867  CA  PHE A  52      13.913   3.779  10.350  1.00  3.890          C  
ATOM    868  C   PHE A  52      13.076   2.530   9.967  1.00  3.890          C  
ATOM    869  O   PHE A  52      13.510   1.766   9.096  1.00  3.890          O  
ATOM    870  CB  PHE A  52      14.388   4.493   9.084  1.00  5.450          C  
ATOM    871  CG  PHE A  52      14.928   5.884   9.286  1.00  5.450          C  
ATOM    872  CD1 PHE A  52      16.233   6.112   9.646  1.00  5.450          C  
ATOM    873  CD2 PHE A  52      14.119   6.962   9.069  1.00  5.450          C  
ATOM    874  CE1 PHE A  52      16.732   7.401   9.790  1.00  5.450          C  
ATOM    875  CE2 PHE A  52      14.595   8.255   9.194  1.00  5.450          C  
ATOM    876  CZ  PHE A  52      15.915   8.471   9.557  1.00  5.450          C  
ATOM    877  H   PHE A  52      15.951   3.181  10.704  1.00  4.670          H  
ATOM    878  HA  PHE A  52      13.331   4.510  10.887  1.00  4.670          H  
ATOM    879 1HB  PHE A  52      15.182   3.901   8.618  1.00  6.540          H  
ATOM    880 2HB  PHE A  52      13.573   4.552   8.370  1.00  6.540          H  
ATOM    881  HD1 PHE A  52      16.868   5.266   9.820  1.00  6.540          H  
ATOM    882  HD2 PHE A  52      13.092   6.778   8.778  1.00  6.540          H  
ATOM    883  HE1 PHE A  52      17.774   7.555  10.087  1.00  6.540          H  
ATOM    884  HE2 PHE A  52      13.937   9.104   9.010  1.00  6.540          H  
ATOM    885  HZ  PHE A  52      16.300   9.486   9.670  1.00  6.540          H  
ATOM    886  N   PRO A  53      11.883   2.295  10.592  1.00  3.890          N  
ATOM    887  CA  PRO A  53      11.025   1.123  10.440  1.00  3.890          C  
ATOM    888  C   PRO A  53      10.347   1.097   9.074  1.00  3.890          C  
ATOM    889  O   PRO A  53      10.306   2.108   8.377  1.00  3.890          O  
ATOM    890  CB  PRO A  53       9.993   1.277  11.561  1.00  5.830          C  
ATOM    891  CG  PRO A  53      10.511   2.353  12.456  1.00  5.830          C  
ATOM    892  CD  PRO A  53      11.277   3.273  11.548  1.00  5.830          C  
ATOM    893  HA  PRO A  53      11.631   0.217  10.587  1.00  4.670          H  
ATOM    894 1HB  PRO A  53       9.061   1.487  11.154  1.00  7.000          H  
ATOM    895 2HB  PRO A  53       9.881   0.323  12.093  1.00  7.000          H  
ATOM    896 1HG  PRO A  53       9.672   2.866  12.960  1.00  7.000          H  
ATOM    897 2HG  PRO A  53      11.145   1.929  13.250  1.00  7.000          H  
ATOM    898 1HD  PRO A  53      10.596   3.962  11.020  1.00  7.000          H  
ATOM    899 2HD  PRO A  53      11.949   3.783  12.189  1.00  7.000          H  
ATOM    900  N   PHE A  54       9.786  -0.056   8.719  1.00  3.890          N  
ATOM    901  CA  PHE A  54       9.103  -0.241   7.438  1.00  3.890          C  
ATOM    902  C   PHE A  54       7.588  -0.399   7.549  1.00  3.890          C  
ATOM    903  O   PHE A  54       7.085  -0.859   8.577  1.00  3.890          O  
ATOM    904  CB  PHE A  54       9.661  -1.491   6.777  1.00  5.450          C  
ATOM    905  CG  PHE A  54      11.100  -1.388   6.394  1.00  5.450          C  
ATOM    906  CD1 PHE A  54      12.094  -1.543   7.347  1.00  5.450          C  
ATOM    907  CD2 PHE A  54      11.480  -1.163   5.083  1.00  5.450          C  
ATOM    908  CE1 PHE A  54      13.394  -1.442   7.009  1.00  5.450          C  
ATOM    909  CE2 PHE A  54      12.802  -1.079   4.756  1.00  5.450          C  
ATOM    910  CZ  PHE A  54      13.754  -1.213   5.733  1.00  5.450          C  
ATOM    911  H   PHE A  54       9.844  -0.839   9.351  1.00  4.670          H  
ATOM    912  HA  PHE A  54       9.309   0.617   6.823  1.00  4.670          H  
ATOM    913 1HB  PHE A  54       9.528  -2.354   7.427  1.00  6.540          H  
ATOM    914 2HB  PHE A  54       9.095  -1.656   5.889  1.00  6.540          H  
ATOM    915  HD1 PHE A  54      11.833  -1.732   8.382  1.00  6.540          H  
ATOM    916  HD2 PHE A  54      10.722  -1.054   4.312  1.00  6.540          H  
ATOM    917  HE1 PHE A  54      14.146  -1.545   7.766  1.00  6.540          H  
ATOM    918  HE2 PHE A  54      13.102  -0.898   3.726  1.00  6.540          H  
ATOM    919  HZ  PHE A  54      14.801  -1.135   5.493  1.00  6.540          H  
ATOM    920  N   SER A  55       6.864  -0.028   6.485  1.00  3.890          N  
ATOM    921  CA  SER A  55       5.409  -0.200   6.414  1.00  3.890          C  
ATOM    922  C   SER A  55       4.775  -0.077   5.024  1.00  3.890          C  
ATOM    923  O   SER A  55       5.203   0.710   4.180  1.00  3.890          O  
ATOM    924  CB  SER A  55       4.701   0.743   7.340  1.00  5.450          C  
ATOM    925  OG  SER A  55       3.310   0.676   7.121  1.00  5.450          O  
ATOM    926  H   SER A  55       7.342   0.387   5.689  1.00  4.670          H  
ATOM    927  HA  SER A  55       5.195  -1.211   6.767  1.00  4.670          H  
ATOM    928 1HB  SER A  55       4.911   0.467   8.365  1.00  6.540          H  
ATOM    929 2HB  SER A  55       5.069   1.716   7.204  1.00  6.540          H  
ATOM    930  HG  SER A  55       2.918   1.370   7.681  1.00  6.540          H  
ATOM    931  N   THR A  56       3.724  -0.874   4.813  1.00  3.890          N  
ATOM    932  CA  THR A  56       2.904  -0.889   3.605  1.00  3.890          C  
ATOM    933  C   THR A  56       1.496  -0.327   3.834  1.00  3.890          C  
ATOM    934  O   THR A  56       0.614  -0.462   2.975  1.00  3.890          O  
ATOM    935  CB  THR A  56       2.790  -2.327   3.060  1.00  5.450          C  
ATOM    936  OG1 THR A  56       2.260  -3.178   4.088  1.00  5.450          O  
ATOM    937  CG2 THR A  56       4.135  -2.820   2.592  1.00  5.450          C  
ATOM    938  H   THR A  56       3.451  -1.506   5.554  1.00  4.670          H  
ATOM    939  HA  THR A  56       3.397  -0.267   2.859  1.00  4.670          H  
ATOM    940  HB  THR A  56       2.099  -2.345   2.224  1.00  6.540          H  
ATOM    941  HG1 THR A  56       2.000  -4.022   3.702  1.00  6.540          H  
ATOM    942 1HG2 THR A  56       4.036  -3.832   2.207  1.00  6.540          H  
ATOM    943 2HG2 THR A  56       4.486  -2.170   1.808  1.00  6.540          H  
ATOM    944 3HG2 THR A  56       4.833  -2.808   3.421  1.00  6.540          H  
ATOM    945  N   SER A  57       1.283   0.264   5.005  1.00  3.890          N  
ATOM    946  CA  SER A  57      -0.003   0.833   5.399  1.00  3.890          C  
ATOM    947  C   SER A  57      -0.237   2.164   4.698  1.00  3.890          C  
ATOM    948  O   SER A  57       0.643   2.659   4.010  1.00  3.890          O  
ATOM    949  CB  SER A  57      -0.072   0.990   6.909  1.00  5.450          C  
ATOM    950  OG  SER A  57       0.837   1.955   7.376  1.00  5.450          O  
ATOM    951  H   SER A  57       2.064   0.349   5.653  1.00  4.670          H  
ATOM    952  HA  SER A  57      -0.792   0.146   5.094  1.00  4.670          H  
ATOM    953 1HB  SER A  57      -1.082   1.270   7.196  1.00  6.540          H  
ATOM    954 2HB  SER A  57       0.146   0.030   7.374  1.00  6.540          H  
ATOM    955  HG  SER A  57       0.648   2.066   8.314  1.00  6.540          H  
ATOM    956  N   LYS A  58      -1.449   2.704   4.800  1.00  3.890          N  
ATOM    957  CA  LYS A  58      -1.763   3.995   4.194  1.00  3.890          C  
ATOM    958  C   LYS A  58      -0.832   5.096   4.751  1.00  3.890          C  
ATOM    959  O   LYS A  58      -0.695   5.175   5.972  1.00  3.890          O  
ATOM    960  CB  LYS A  58      -3.228   4.342   4.487  1.00  5.450          C  
ATOM    961  CG  LYS A  58      -3.747   5.631   3.856  1.00  5.450          C  
ATOM    962  CD  LYS A  58      -5.227   5.852   4.174  1.00  5.450          C  
ATOM    963  CE  LYS A  58      -5.735   7.154   3.561  1.00  5.450          C  
ATOM    964  NZ  LYS A  58      -7.181   7.385   3.857  1.00  5.450          N  
ATOM    965  H   LYS A  58      -2.153   2.228   5.345  1.00  4.670          H  
ATOM    966  HA  LYS A  58      -1.630   3.878   3.125  1.00  4.670          H  
ATOM    967 1HB  LYS A  58      -3.864   3.525   4.142  1.00  6.540          H  
ATOM    968 2HB  LYS A  58      -3.364   4.425   5.564  1.00  6.540          H  
ATOM    969 1HG  LYS A  58      -3.166   6.486   4.222  1.00  6.540          H  
ATOM    970 2HG  LYS A  58      -3.639   5.574   2.777  1.00  6.540          H  
ATOM    971 1HD  LYS A  58      -5.816   5.021   3.783  1.00  6.540          H  
ATOM    972 2HD  LYS A  58      -5.360   5.895   5.255  1.00  6.540          H  
ATOM    973 1HE  LYS A  58      -5.156   7.986   3.961  1.00  6.540          H  
ATOM    974 2HE  LYS A  58      -5.599   7.116   2.481  1.00  6.540          H  
ATOM    975 1HZ  LYS A  58      -7.479   8.254   3.434  1.00  6.540          H  
ATOM    976 2HZ  LYS A  58      -7.729   6.624   3.480  1.00  6.540          H  
ATOM    977 3HZ  LYS A  58      -7.319   7.434   4.856  1.00  6.540          H  
ATOM    978  N   PRO A  59      -0.202   5.946   3.898  1.00  3.890          N  
ATOM    979  CA  PRO A  59       0.696   7.041   4.260  1.00  3.890          C  
ATOM    980  C   PRO A  59      -0.003   8.217   4.936  1.00  3.890          C  
ATOM    981  O   PRO A  59      -1.169   8.501   4.647  1.00  3.890          O  
ATOM    982  CB  PRO A  59       1.274   7.462   2.903  1.00  5.830          C  
ATOM    983  CG  PRO A  59       0.235   7.069   1.895  1.00  5.830          C  
ATOM    984  CD  PRO A  59      -0.383   5.801   2.435  1.00  5.830          C  
ATOM    985  HA  PRO A  59       1.487   6.652   4.914  1.00  4.670          H  
ATOM    986 1HB  PRO A  59       1.467   8.545   2.904  1.00  7.000          H  
ATOM    987 2HB  PRO A  59       2.227   6.966   2.743  1.00  7.000          H  
ATOM    988 1HG  PRO A  59      -0.503   7.883   1.784  1.00  7.000          H  
ATOM    989 2HG  PRO A  59       0.699   6.921   0.909  1.00  7.000          H  
ATOM    990 1HD  PRO A  59      -1.430   5.807   2.149  1.00  7.000          H  
ATOM    991 2HD  PRO A  59       0.161   4.908   2.061  1.00  7.000          H  
ATOM    992  N   HIS A  60       0.761   8.934   5.758  1.00  3.890          N  
ATOM    993  CA  HIS A  60       0.356  10.150   6.461  1.00  3.890          C  
ATOM    994  C   HIS A  60       0.178  11.351   5.561  1.00  3.890          C  
ATOM    995  O   HIS A  60       0.877  11.523   4.558  1.00  3.890          O  
ATOM    996  CB  HIS A  60       1.363  10.538   7.563  1.00  5.450          C  
ATOM    997  CG  HIS A  60       1.366   9.603   8.706  1.00  5.450          C  
ATOM    998  ND1 HIS A  60       0.249   9.383   9.478  1.00  5.450          N  
ATOM    999  CD2 HIS A  60       2.337   8.830   9.217  1.00  5.450          C  
ATOM   1000  CE1 HIS A  60       0.539   8.473  10.401  1.00  5.450          C  
ATOM   1001  NE2 HIS A  60       1.800   8.121  10.250  1.00  5.450          N  
ATOM   1002  H   HIS A  60       1.697   8.578   5.942  1.00  4.670          H  
ATOM   1003  HA  HIS A  60      -0.602   9.966   6.944  1.00  4.670          H  
ATOM   1004 1HB  HIS A  60       2.370  10.551   7.145  1.00  6.540          H  
ATOM   1005 2HB  HIS A  60       1.147  11.543   7.927  1.00  6.540          H  
ATOM   1006  HD2 HIS A  60       3.354   8.760   8.867  1.00  6.540          H  
ATOM   1007  HE1 HIS A  60      -0.149   8.076  11.148  1.00  6.540          H  
ATOM   1008  HE2 HIS A  60       2.333   7.419  10.786  1.00  6.540          H  
ATOM   1009  N   ASP A  61      -0.723  12.242   5.963  1.00  3.890          N  
ATOM   1010  CA  ASP A  61      -0.912  13.503   5.246  1.00  3.890          C  
ATOM   1011  C   ASP A  61       0.187  14.478   5.696  1.00  3.890          C  
ATOM   1012  O   ASP A  61      -0.036  15.382   6.503  1.00  3.890          O  
ATOM   1013  CB  ASP A  61      -2.304  14.086   5.524  1.00  5.450          C  
ATOM   1014  CG  ASP A  61      -2.674  15.275   4.615  1.00  5.450          C  
ATOM   1015  OD1 ASP A  61      -2.023  15.461   3.610  1.00  5.450          O  
ATOM   1016  OD2 ASP A  61      -3.624  15.965   4.925  1.00  5.450          O  
ATOM   1017  H   ASP A  61      -1.274  12.032   6.785  1.00  4.670          H  
ATOM   1018  HA  ASP A  61      -0.806  13.326   4.175  1.00  4.670          H  
ATOM   1019 1HB  ASP A  61      -3.053  13.305   5.392  1.00  6.540          H  
ATOM   1020 2HB  ASP A  61      -2.358  14.417   6.561  1.00  6.540          H  
ATOM   1021  N   VAL A  62       1.390  14.212   5.203  1.00  3.890          N  
ATOM   1022  CA  VAL A  62       2.620  14.916   5.548  1.00  3.890          C  
ATOM   1023  C   VAL A  62       3.317  15.394   4.278  1.00  3.890          C  
ATOM   1024  O   VAL A  62       3.232  14.746   3.237  1.00  3.890          O  
ATOM   1025  CB  VAL A  62       3.537  13.979   6.383  1.00  5.450          C  
ATOM   1026  CG1 VAL A  62       3.936  12.790   5.577  1.00  5.450          C  
ATOM   1027  CG2 VAL A  62       4.786  14.694   6.867  1.00  5.450          C  
ATOM   1028  H   VAL A  62       1.414  13.419   4.558  1.00  4.670          H  
ATOM   1029  HA  VAL A  62       2.365  15.784   6.154  1.00  4.670          H  
ATOM   1030  HB  VAL A  62       2.970  13.623   7.241  1.00  6.540          H  
ATOM   1031 1HG1 VAL A  62       4.533  12.149   6.181  1.00  6.540          H  
ATOM   1032 2HG1 VAL A  62       3.071  12.261   5.256  1.00  6.540          H  
ATOM   1033 3HG1 VAL A  62       4.514  13.103   4.710  1.00  6.540          H  
ATOM   1034 1HG2 VAL A  62       5.381  13.999   7.458  1.00  6.540          H  
ATOM   1035 2HG2 VAL A  62       5.385  15.033   6.028  1.00  6.540          H  
ATOM   1036 3HG2 VAL A  62       4.505  15.544   7.484  1.00  6.540          H  
ATOM   1037  N   HIS A  63       3.966  16.554   4.342  1.00  3.890          N  
ATOM   1038  CA  HIS A  63       4.674  17.061   3.177  1.00  3.890          C  
ATOM   1039  C   HIS A  63       5.776  16.071   2.839  1.00  3.890          C  
ATOM   1040  O   HIS A  63       6.440  15.537   3.727  1.00  3.890          O  
ATOM   1041  CB  HIS A  63       5.280  18.450   3.433  1.00  5.450          C  
ATOM   1042  CG  HIS A  63       5.692  19.219   2.161  1.00  5.450          C  
ATOM   1043  ND1 HIS A  63       6.838  18.945   1.403  1.00  5.450          N  
ATOM   1044  CD2 HIS A  63       5.082  20.259   1.545  1.00  5.450          C  
ATOM   1045  CE1 HIS A  63       6.890  19.785   0.387  1.00  5.450          C  
ATOM   1046  NE2 HIS A  63       5.840  20.589   0.453  1.00  5.450          N  
ATOM   1047  H   HIS A  63       3.986  17.067   5.211  1.00  4.670          H  
ATOM   1048  HA  HIS A  63       4.002  17.130   2.323  1.00  4.670          H  
ATOM   1049 1HB  HIS A  63       4.565  19.061   3.983  1.00  6.540          H  
ATOM   1050 2HB  HIS A  63       6.166  18.342   4.059  1.00  6.540          H  
ATOM   1051  HD1 HIS A  63       7.471  18.138   1.422  1.00  6.540          H  
ATOM   1052  HD2 HIS A  63       4.171  20.817   1.763  1.00  6.540          H  
ATOM   1053  HE1 HIS A  63       7.711  19.727  -0.326  1.00  6.540          H  
ATOM   1054  N   ASP A  64       5.979  15.838   1.555  1.00  3.890          N  
ATOM   1055  CA  ASP A  64       7.015  14.936   1.087  1.00  3.890          C  
ATOM   1056  C   ASP A  64       8.366  15.636   1.305  1.00  3.890          C  
ATOM   1057  O   ASP A  64       8.574  16.761   0.843  1.00  3.890          O  
ATOM   1058  CB  ASP A  64       6.771  14.585  -0.391  1.00  5.450          C  
ATOM   1059  CG  ASP A  64       7.634  13.444  -0.926  1.00  5.450          C  
ATOM   1060  OD1 ASP A  64       8.496  13.000  -0.225  1.00  5.450          O  
ATOM   1061  OD2 ASP A  64       7.373  12.988  -2.038  1.00  5.450          O  
ATOM   1062  H   ASP A  64       5.392  16.302   0.876  1.00  4.670          H  
ATOM   1063  HA  ASP A  64       6.999  14.027   1.687  1.00  4.670          H  
ATOM   1064 1HB  ASP A  64       5.723  14.334  -0.537  1.00  6.540          H  
ATOM   1065 2HB  ASP A  64       6.974  15.471  -0.997  1.00  6.540          H  
ATOM   1066  N   GLU A  65       9.211  15.054   2.145  1.00  3.890          N  
ATOM   1067  CA  GLU A  65      10.499  15.641   2.521  1.00  3.890          C  
ATOM   1068  C   GLU A  65      11.377  15.982   1.328  1.00  3.890          C  
ATOM   1069  O   GLU A  65      11.600  15.137   0.473  1.00  3.890          O  
ATOM   1070  CB  GLU A  65      11.245  14.686   3.451  1.00  5.450          C  
ATOM   1071  CG  GLU A  65      12.656  15.099   3.818  1.00  5.450          C  
ATOM   1072  CD  GLU A  65      12.736  16.356   4.573  1.00  5.450          C  
ATOM   1073  OE1 GLU A  65      12.092  16.497   5.582  1.00  5.450          O  
ATOM   1074  OE2 GLU A  65      13.434  17.228   4.094  1.00  5.450          O  
ATOM   1075  H   GLU A  65       8.958  14.143   2.501  1.00  4.670          H  
ATOM   1076  HA  GLU A  65      10.299  16.565   3.067  1.00  4.670          H  
ATOM   1077 1HB  GLU A  65      10.682  14.590   4.365  1.00  6.540          H  
ATOM   1078 2HB  GLU A  65      11.297  13.704   2.987  1.00  6.540          H  
ATOM   1079 1HG  GLU A  65      13.087  14.308   4.429  1.00  6.540          H  
ATOM   1080 2HG  GLU A  65      13.263  15.179   2.915  1.00  6.540          H  
ATOM   1081  N   ALA A  66      11.892  17.219   1.279  1.00  3.890          N  
ATOM   1082  CA  ALA A  66      12.742  17.611   0.161  1.00  3.890          C  
ATOM   1083  C   ALA A  66      13.973  18.455   0.561  1.00  3.890          C  
ATOM   1084  O   ALA A  66      14.351  19.371  -0.172  1.00  3.890          O  
ATOM   1085  CB  ALA A  66      11.899  18.373  -0.843  1.00  5.450          C  
ATOM   1086  H   ALA A  66      11.683  17.877   2.018  1.00  4.670          H  
ATOM   1087  HA  ALA A  66      13.112  16.699  -0.310  1.00  4.670          H  
ATOM   1088 1HB  ALA A  66      12.497  18.620  -1.707  1.00  6.540          H  
ATOM   1089 2HB  ALA A  66      11.056  17.754  -1.155  1.00  6.540          H  
ATOM   1090 3HB  ALA A  66      11.527  19.283  -0.385  1.00  6.540          H  
ATOM   1091  N   THR A  67      14.604  18.172   1.708  1.00  3.890          N  
ATOM   1092  CA  THR A  67      15.826  18.886   2.081  1.00  3.890          C  
ATOM   1093  C   THR A  67      16.989  18.269   1.279  1.00  3.890          C  
ATOM   1094  O   THR A  67      17.105  17.045   1.246  1.00  3.890          O  
ATOM   1095  CB  THR A  67      16.116  18.762   3.611  1.00  5.450          C  
ATOM   1096  OG1 THR A  67      15.044  19.347   4.362  1.00  5.450          O  
ATOM   1097  CG2 THR A  67      17.411  19.462   3.996  1.00  5.450          C  
ATOM   1098  H   THR A  67      14.244  17.467   2.361  1.00  4.670          H  
ATOM   1099  HA  THR A  67      15.689  19.930   1.836  1.00  4.670          H  
ATOM   1100  HB  THR A  67      16.194  17.707   3.872  1.00  6.540          H  
ATOM   1101  HG1 THR A  67      14.288  18.724   4.354  1.00  6.540          H  
ATOM   1102 1HG2 THR A  67      17.571  19.342   5.064  1.00  6.540          H  
ATOM   1103 2HG2 THR A  67      18.252  19.023   3.456  1.00  6.540          H  
ATOM   1104 3HG2 THR A  67      17.339  20.515   3.765  1.00  6.540          H  
ATOM   1105  N   PRO A  68      17.851  19.058   0.603  1.00  3.890          N  
ATOM   1106  CA  PRO A  68      18.977  18.569  -0.180  1.00  3.890          C  
ATOM   1107  C   PRO A  68      20.025  17.892   0.684  1.00  3.890          C  
ATOM   1108  O   PRO A  68      20.223  18.266   1.841  1.00  3.890          O  
ATOM   1109  CB  PRO A  68      19.515  19.844  -0.843  1.00  5.830          C  
ATOM   1110  CG  PRO A  68      19.043  20.980   0.035  1.00  5.830          C  
ATOM   1111  CD  PRO A  68      17.700  20.529   0.583  1.00  5.830          C  
ATOM   1112  HA  PRO A  68      18.610  17.864  -0.934  1.00  4.670          H  
ATOM   1113 1HB  PRO A  68      20.616  19.789  -0.909  1.00  7.000          H  
ATOM   1114 2HB  PRO A  68      19.139  19.917  -1.874  1.00  7.000          H  
ATOM   1115 1HG  PRO A  68      19.780  21.166   0.835  1.00  7.000          H  
ATOM   1116 2HG  PRO A  68      18.971  21.909  -0.554  1.00  7.000          H  
ATOM   1117 1HD  PRO A  68      17.601  20.950   1.575  1.00  7.000          H  
ATOM   1118 2HD  PRO A  68      16.870  20.823  -0.086  1.00  7.000          H  
ATOM   1119  N   ILE A  69      20.711  16.926   0.088  1.00  3.890          N  
ATOM   1120  CA  ILE A  69      21.783  16.187   0.737  1.00  3.890          C  
ATOM   1121  C   ILE A  69      23.090  16.951   0.590  1.00  3.890          C  
ATOM   1122  O   ILE A  69      23.486  17.289  -0.525  1.00  3.890          O  
ATOM   1123  CB  ILE A  69      21.914  14.788   0.104  1.00  5.450          C  
ATOM   1124  CG1 ILE A  69      20.581  14.018   0.289  1.00  5.450          C  
ATOM   1125  CG2 ILE A  69      23.066  14.029   0.769  1.00  5.450          C  
ATOM   1126  CD1 ILE A  69      20.471  12.747  -0.530  1.00  5.450          C  
ATOM   1127  H   ILE A  69      20.477  16.693  -0.867  1.00  4.670          H  
ATOM   1128  HA  ILE A  69      21.554  16.086   1.798  1.00  4.670          H  
ATOM   1129  HB  ILE A  69      22.105  14.883  -0.965  1.00  6.540          H  
ATOM   1130 1HG1 ILE A  69      20.459  13.769   1.341  1.00  6.540          H  
ATOM   1131 2HG1 ILE A  69      19.759  14.669  -0.004  1.00  6.540          H  
ATOM   1132 1HG2 ILE A  69      23.170  13.051   0.333  1.00  6.540          H  
ATOM   1133 2HG2 ILE A  69      24.005  14.567   0.630  1.00  6.540          H  
ATOM   1134 3HG2 ILE A  69      22.859  13.934   1.833  1.00  6.540          H  
ATOM   1135 1HD1 ILE A  69      19.506  12.303  -0.354  1.00  6.540          H  
ATOM   1136 2HD1 ILE A  69      20.561  12.983  -1.596  1.00  6.540          H  
ATOM   1137 3HD1 ILE A  69      21.245  12.047  -0.251  1.00  6.540          H  
ATOM   1138  N   THR A  70      23.750  17.222   1.711  1.00  3.890          N  
ATOM   1139  CA  THR A  70      25.008  17.969   1.725  1.00  3.890          C  
ATOM   1140  C   THR A  70      26.152  17.089   2.253  1.00  3.890          C  
ATOM   1141  O   THR A  70      26.006  16.355   3.231  1.00  3.890          O  
ATOM   1142  CB  THR A  70      24.871  19.289   2.538  1.00  5.450          C  
ATOM   1143  OG1 THR A  70      23.860  20.111   1.947  1.00  5.450          O  
ATOM   1144  CG2 THR A  70      26.177  20.064   2.531  1.00  5.450          C  
ATOM   1145  H   THR A  70      23.354  16.905   2.586  1.00  4.670          H  
ATOM   1146  HA  THR A  70      25.259  18.246   0.699  1.00  4.670          H  
ATOM   1147  HB  THR A  70      24.599  19.078   3.554  1.00  6.540          H  
ATOM   1148  HG1 THR A  70      22.995  19.705   2.084  1.00  6.540          H  
ATOM   1149 1HG2 THR A  70      26.050  20.986   3.093  1.00  6.540          H  
ATOM   1150 2HG2 THR A  70      26.946  19.494   2.976  1.00  6.540          H  
ATOM   1151 3HG2 THR A  70      26.456  20.302   1.502  1.00  6.540          H  
ATOM   1152  N   GLU A  71      27.316  17.190   1.625  1.00  3.890          N  
ATOM   1153  CA  GLU A  71      28.505  16.401   1.970  1.00  3.890          C  
ATOM   1154  C   GLU A  71      29.027  16.543   3.414  1.00  3.890          C  
ATOM   1155  O   GLU A  71      29.886  15.767   3.834  1.00  3.890          O  
ATOM   1156  CB  GLU A  71      29.635  16.722   0.978  1.00  5.450          C  
ATOM   1157  CG  GLU A  71      30.132  18.181   0.975  1.00  5.450          C  
ATOM   1158  CD  GLU A  71      29.354  19.082   0.069  1.00  5.450          C  
ATOM   1159  OE1 GLU A  71      28.249  18.725  -0.266  1.00  5.450          O  
ATOM   1160  OE2 GLU A  71      29.845  20.124  -0.275  1.00  5.450          O  
ATOM   1161  H   GLU A  71      27.383  17.829   0.826  1.00  4.670          H  
ATOM   1162  HA  GLU A  71      28.240  15.352   1.831  1.00  4.670          H  
ATOM   1163 1HB  GLU A  71      30.493  16.086   1.197  1.00  6.540          H  
ATOM   1164 2HB  GLU A  71      29.305  16.482  -0.032  1.00  6.540          H  
ATOM   1165 1HG  GLU A  71      30.049  18.577   1.959  1.00  6.540          H  
ATOM   1166 2HG  GLU A  71      31.184  18.199   0.693  1.00  6.540          H  
ATOM   1167  N   ILE A  72      28.553  17.547   4.149  1.00  3.890          N  
ATOM   1168  CA  ILE A  72      28.954  17.765   5.535  1.00  3.890          C  
ATOM   1169  C   ILE A  72      27.793  17.663   6.537  1.00  3.890          C  
ATOM   1170  O   ILE A  72      27.894  18.172   7.654  1.00  3.890          O  
ATOM   1171  CB  ILE A  72      29.689  19.113   5.720  1.00  5.450          C  
ATOM   1172  CG1 ILE A  72      28.782  20.285   5.258  1.00  5.450          C  
ATOM   1173  CG2 ILE A  72      31.018  19.077   4.969  1.00  5.450          C  
ATOM   1174  CD1 ILE A  72      29.268  21.666   5.645  1.00  5.450          C  
ATOM   1175  H   ILE A  72      27.864  18.141   3.721  1.00  4.670          H  
ATOM   1176  HA  ILE A  72      29.664  16.983   5.799  1.00  4.670          H  
ATOM   1177  HB  ILE A  72      29.892  19.264   6.780  1.00  6.540          H  
ATOM   1178 1HG1 ILE A  72      28.717  20.257   4.178  1.00  6.540          H  
ATOM   1179 2HG1 ILE A  72      27.785  20.148   5.679  1.00  6.540          H  
ATOM   1180 1HG2 ILE A  72      31.563  20.001   5.114  1.00  6.540          H  
ATOM   1181 2HG2 ILE A  72      31.615  18.248   5.347  1.00  6.540          H  
ATOM   1182 3HG2 ILE A  72      30.844  18.933   3.927  1.00  6.540          H  
ATOM   1183 1HD1 ILE A  72      28.565  22.409   5.272  1.00  6.540          H  
ATOM   1184 2HD1 ILE A  72      29.327  21.736   6.733  1.00  6.540          H  
ATOM   1185 3HD1 ILE A  72      30.245  21.859   5.218  1.00  6.540          H  
ATOM   1186  N   THR A  73      26.697  17.007   6.158  1.00  3.890          N  
ATOM   1187  CA  THR A  73      25.591  16.822   7.102  1.00  3.890          C  
ATOM   1188  C   THR A  73      25.162  15.378   7.212  1.00  3.890          C  
ATOM   1189  O   THR A  73      25.777  14.482   6.635  1.00  3.890          O  
ATOM   1190  CB  THR A  73      24.360  17.673   6.769  1.00  5.450          C  
ATOM   1191  OG1 THR A  73      23.455  17.599   7.883  1.00  5.450          O  
ATOM   1192  CG2 THR A  73      23.655  17.166   5.508  1.00  5.450          C  
ATOM   1193  H   THR A  73      26.633  16.628   5.209  1.00  4.670          H  
ATOM   1194  HA  THR A  73      25.931  17.127   8.090  1.00  4.670          H  
ATOM   1195  HB  THR A  73      24.673  18.707   6.623  1.00  6.540          H  
ATOM   1196  HG1 THR A  73      22.814  18.319   7.818  1.00  6.540          H  
ATOM   1197 1HG2 THR A  73      22.790  17.795   5.301  1.00  6.540          H  
ATOM   1198 2HG2 THR A  73      24.329  17.210   4.699  1.00  6.540          H  
ATOM   1199 3HG2 THR A  73      23.322  16.144   5.623  1.00  6.540          H  
ATOM   1200  N   THR A  74      24.119  15.139   7.994  1.00  3.890          N  
ATOM   1201  CA  THR A  74      23.608  13.787   8.147  1.00  3.890          C  
ATOM   1202  C   THR A  74      23.133  13.267   6.795  1.00  3.890          C  
ATOM   1203  O   THR A  74      22.265  13.864   6.152  1.00  3.890          O  
ATOM   1204  CB  THR A  74      22.450  13.741   9.169  1.00  5.450          C  
ATOM   1205  OG1 THR A  74      22.908  14.237  10.443  1.00  5.450          O  
ATOM   1206  CG2 THR A  74      21.958  12.297   9.345  1.00  5.450          C  
ATOM   1207  H   THR A  74      23.663  15.927   8.450  1.00  4.670          H  
ATOM   1208  HA  THR A  74      24.414  13.144   8.499  1.00  4.670          H  
ATOM   1209  HB  THR A  74      21.631  14.366   8.815  1.00  6.540          H  
ATOM   1210  HG1 THR A  74      22.153  14.371  11.024  1.00  6.540          H  
ATOM   1211 1HG2 THR A  74      21.146  12.278  10.069  1.00  6.540          H  
ATOM   1212 2HG2 THR A  74      21.594  11.901   8.395  1.00  6.540          H  
ATOM   1213 3HG2 THR A  74      22.775  11.673   9.704  1.00  6.540          H  
ATOM   1214  N   LEU A  75      23.619  12.095   6.410  1.00  3.890          N  
ATOM   1215  CA  LEU A  75      23.233  11.519   5.137  1.00  3.890          C  
ATOM   1216  C   LEU A  75      22.158  10.437   5.325  1.00  3.820          C  
ATOM   1217  O   LEU A  75      22.035   9.885   6.427  1.00  3.720          O  
ATOM   1218  CB  LEU A  75      24.467  10.908   4.456  1.00  5.450          C  
ATOM   1219  CG  LEU A  75      25.669  11.864   4.190  1.00  5.450          C  
ATOM   1220  CD1 LEU A  75      26.813  11.050   3.592  1.00  5.450          C  
ATOM   1221  CD2 LEU A  75      25.266  12.997   3.252  1.00  5.450          C  
ATOM   1222  H   LEU A  75      24.306  11.635   6.990  1.00  4.670          H  
ATOM   1223  HA  LEU A  75      22.868  12.323   4.528  1.00  4.670          H  
ATOM   1224 1HB  LEU A  75      24.836  10.097   5.087  1.00  6.540          H  
ATOM   1225 2HB  LEU A  75      24.171  10.480   3.502  1.00  6.540          H  
ATOM   1226  HG  LEU A  75      26.012  12.294   5.137  1.00  6.540          H  
ATOM   1227 1HD1 LEU A  75      27.668  11.703   3.421  1.00  6.540          H  
ATOM   1228 2HD1 LEU A  75      27.093  10.261   4.292  1.00  6.540          H  
ATOM   1229 3HD1 LEU A  75      26.504  10.615   2.659  1.00  6.540          H  
ATOM   1230 1HD2 LEU A  75      26.129  13.647   3.085  1.00  6.540          H  
ATOM   1231 2HD2 LEU A  75      24.939  12.583   2.310  1.00  6.540          H  
ATOM   1232 3HD2 LEU A  75      24.473  13.594   3.694  1.00  6.540          H  
ATOM   1233  N   PRO A  76      21.280  10.213   4.307  1.00  3.890          N  
ATOM   1234  CA  PRO A  76      20.326   9.111   4.186  1.00  3.890          C  
ATOM   1235  C   PRO A  76      20.963   7.735   4.111  1.00  3.840          C  
ATOM   1236  O   PRO A  76      20.288   6.733   4.298  1.00  3.440          O  
ATOM   1237  CB  PRO A  76      19.615   9.404   2.866  1.00  5.830          C  
ATOM   1238  CG  PRO A  76      19.776  10.865   2.649  1.00  5.830          C  
ATOM   1239  CD  PRO A  76      21.128  11.220   3.222  1.00  5.830          C  
ATOM   1240  HA  PRO A  76      19.640   9.157   5.037  1.00  4.670          H  
ATOM   1241 1HB  PRO A  76      20.052   8.795   2.066  1.00  7.000          H  
ATOM   1242 2HB  PRO A  76      18.559   9.106   2.949  1.00  7.000          H  
ATOM   1243 1HG  PRO A  76      19.702  11.076   1.595  1.00  7.000          H  
ATOM   1244 2HG  PRO A  76      18.953  11.408   3.135  1.00  7.000          H  
ATOM   1245 1HD  PRO A  76      21.927  11.135   2.465  1.00  7.000          H  
ATOM   1246 2HD  PRO A  76      21.015  12.242   3.617  1.00  7.000          H  
ATOM   1247  N   VAL A  77      22.243   7.691   3.759  1.00  3.890          N  
ATOM   1248  CA  VAL A  77      22.964   6.442   3.628  1.00  3.890          C  
ATOM   1249  C   VAL A  77      24.068   6.546   4.649  1.00  3.890          C  
ATOM   1250  O   VAL A  77      24.731   7.579   4.715  1.00  3.890          O  
ATOM   1251  CB  VAL A  77      23.588   6.281   2.264  1.00  5.450          C  
ATOM   1252  CG1 VAL A  77      24.218   4.884   2.168  1.00  5.450          C  
ATOM   1253  CG2 VAL A  77      22.591   6.584   1.212  1.00  5.450          C  
ATOM   1254  H   VAL A  77      22.750   8.549   3.611  1.00  4.670          H  
ATOM   1255  HA  VAL A  77      22.325   5.598   3.844  1.00  4.670          H  
ATOM   1256  HB  VAL A  77      24.401   6.980   2.189  1.00  6.540          H  
ATOM   1257 1HG1 VAL A  77      24.709   4.744   1.229  1.00  6.540          H  
ATOM   1258 2HG1 VAL A  77      24.944   4.736   2.959  1.00  6.540          H  
ATOM   1259 3HG1 VAL A  77      23.435   4.149   2.259  1.00  6.540          H  
ATOM   1260 1HG2 VAL A  77      23.069   6.500   0.258  1.00  6.540          H  
ATOM   1261 2HG2 VAL A  77      21.783   5.925   1.263  1.00  6.540          H  
ATOM   1262 3HG2 VAL A  77      22.225   7.590   1.343  1.00  6.540          H  
ATOM   1263  N   GLN A  78      24.240   5.533   5.475  1.00  3.890          N  
ATOM   1264  CA  GLN A  78      25.252   5.614   6.508  1.00  3.890          C  
ATOM   1265  C   GLN A  78      26.134   4.362   6.489  1.00  3.890          C  
ATOM   1266  O   GLN A  78      25.621   3.281   6.215  1.00  3.890          O  
ATOM   1267  CB  GLN A  78      24.539   5.761   7.851  1.00  5.450          C  
ATOM   1268  CG  GLN A  78      23.655   7.020   7.915  1.00  5.450          C  
ATOM   1269  CD  GLN A  78      22.851   7.160   9.187  1.00  5.450          C  
ATOM   1270  OE1 GLN A  78      22.937   6.306  10.098  1.00  5.450          O  
ATOM   1271  NE2 GLN A  78      22.041   8.227   9.235  1.00  5.450          N  
ATOM   1272  H   GLN A  78      23.680   4.698   5.371  1.00  4.670          H  
ATOM   1273  HA  GLN A  78      25.831   6.505   6.334  1.00  4.670          H  
ATOM   1274 1HB  GLN A  78      23.924   4.894   8.033  1.00  6.540          H  
ATOM   1275 2HB  GLN A  78      25.274   5.817   8.651  1.00  6.540          H  
ATOM   1276 1HG  GLN A  78      24.289   7.901   7.805  1.00  6.540          H  
ATOM   1277 2HG  GLN A  78      22.932   6.997   7.106  1.00  6.540          H  
ATOM   1278 1HE2 GLN A  78      21.448   8.402  10.073  1.00  6.540          H  
ATOM   1279 2HE2 GLN A  78      22.008   8.857   8.405  1.00  6.540          H  
ATOM   1280  N   GLU A  79      27.448   4.467   6.798  1.00  3.890          N  
ATOM   1281  CA  GLU A  79      28.207   5.693   7.105  1.00  3.890          C  
ATOM   1282  C   GLU A  79      28.342   6.701   5.947  1.00  3.890          C  
ATOM   1283  O   GLU A  79      28.513   7.895   6.189  1.00  3.890          O  
ATOM   1284  CB  GLU A  79      29.613   5.317   7.578  1.00  5.450          C  
ATOM   1285  CG  GLU A  79      29.655   4.517   8.877  1.00  5.450          C  
ATOM   1286  CD  GLU A  79      29.451   3.032   8.675  1.00  5.450          C  
ATOM   1287  OE1 GLU A  79      29.186   2.624   7.557  1.00  5.450          O  
ATOM   1288  OE2 GLU A  79      29.556   2.308   9.633  1.00  5.450          O  
ATOM   1289  H   GLU A  79      27.988   3.597   6.822  1.00  4.670          H  
ATOM   1290  HA  GLU A  79      27.702   6.200   7.926  1.00  4.670          H  
ATOM   1291 1HB  GLU A  79      30.113   4.737   6.802  1.00  6.540          H  
ATOM   1292 2HB  GLU A  79      30.196   6.226   7.728  1.00  6.540          H  
ATOM   1293 1HG  GLU A  79      30.620   4.677   9.357  1.00  6.540          H  
ATOM   1294 2HG  GLU A  79      28.882   4.894   9.545  1.00  6.540          H  
ATOM   1295  N   SER A  80      28.238   6.228   4.704  1.00  3.890          N  
ATOM   1296  CA  SER A  80      28.346   7.110   3.546  1.00  3.890          C  
ATOM   1297  C   SER A  80      27.582   6.564   2.346  1.00  3.890          C  
ATOM   1298  O   SER A  80      27.219   5.389   2.299  1.00  3.890          O  
ATOM   1299  CB  SER A  80      29.804   7.326   3.181  1.00  5.450          C  
ATOM   1300  OG  SER A  80      30.398   6.141   2.722  1.00  5.450          O  
ATOM   1301  H   SER A  80      28.131   5.234   4.555  1.00  4.670          H  
ATOM   1302  HA  SER A  80      27.908   8.070   3.809  1.00  4.670          H  
ATOM   1303 1HB  SER A  80      29.872   8.090   2.410  1.00  6.540          H  
ATOM   1304 2HB  SER A  80      30.344   7.694   4.053  1.00  6.540          H  
ATOM   1305  HG  SER A  80      31.307   6.366   2.513  1.00  6.540          H  
ATOM   1306  N   ILE A  81      27.373   7.421   1.348  1.00  3.890          N  
ATOM   1307  CA  ILE A  81      26.659   7.039   0.133  1.00  3.470          C  
ATOM   1308  C   ILE A  81      27.531   6.272  -0.850  1.00  3.540          C  
ATOM   1309  O   ILE A  81      28.562   6.773  -1.290  1.00  3.890          O  
ATOM   1310  CB  ILE A  81      26.128   8.312  -0.574  1.00  5.030          C  
ATOM   1311  CG1 ILE A  81      25.112   9.042   0.352  1.00  5.030          C  
ATOM   1312  CG2 ILE A  81      25.464   7.924  -1.896  1.00  5.030          C  
ATOM   1313  CD1 ILE A  81      24.716  10.446  -0.043  1.00  5.030          C  
ATOM   1314  H   ILE A  81      27.720   8.363   1.447  1.00  4.670          H  
ATOM   1315  HA  ILE A  81      25.828   6.413   0.395  1.00  4.160          H  
ATOM   1316  HB  ILE A  81      26.954   8.991  -0.773  1.00  6.030          H  
ATOM   1317 1HG1 ILE A  81      24.225   8.485   0.356  1.00  6.030          H  
ATOM   1318 2HG1 ILE A  81      25.510   9.063   1.354  1.00  6.030          H  
ATOM   1319 1HG2 ILE A  81      25.113   8.811  -2.388  1.00  6.030          H  
ATOM   1320 2HG2 ILE A  81      26.170   7.427  -2.560  1.00  6.030          H  
ATOM   1321 3HG2 ILE A  81      24.633   7.259  -1.696  1.00  6.030          H  
ATOM   1322 1HD1 ILE A  81      23.993  10.816   0.681  1.00  6.030          H  
ATOM   1323 2HD1 ILE A  81      25.596  11.091  -0.041  1.00  6.030          H  
ATOM   1324 3HD1 ILE A  81      24.264  10.458  -1.030  1.00  6.030          H  
ATOM   1325  N   LYS A  82      27.101   5.058  -1.213  1.00  3.590          N  
ATOM   1326  CA  LYS A  82      27.853   4.270  -2.186  1.00  3.890          C  
ATOM   1327  C   LYS A  82      27.825   4.968  -3.543  1.00  3.870          C  
ATOM   1328  O   LYS A  82      26.744   5.286  -4.059  1.00  3.890          O  
ATOM   1329  CB  LYS A  82      27.309   2.843  -2.327  1.00  5.330          C  
ATOM   1330  CG  LYS A  82      27.485   1.942  -1.104  1.00  5.330          C  
ATOM   1331  CD  LYS A  82      27.009   0.507  -1.406  1.00  5.330          C  
ATOM   1332  CE  LYS A  82      25.512   0.293  -1.145  1.00  5.330          C  
ATOM   1333  NZ  LYS A  82      25.058  -1.045  -1.627  1.00  5.330          N  
ATOM   1334  H   LYS A  82      26.255   4.697  -0.801  1.00  4.310          H  
ATOM   1335  HA  LYS A  82      28.893   4.214  -1.859  1.00  4.670          H  
ATOM   1336 1HB  LYS A  82      26.277   2.868  -2.600  1.00  6.390          H  
ATOM   1337 2HB  LYS A  82      27.835   2.359  -3.156  1.00  6.390          H  
ATOM   1338 1HG  LYS A  82      28.536   1.921  -0.815  1.00  6.390          H  
ATOM   1339 2HG  LYS A  82      26.908   2.344  -0.270  1.00  6.390          H  
ATOM   1340 1HD  LYS A  82      27.202   0.271  -2.458  1.00  6.390          H  
ATOM   1341 2HD  LYS A  82      27.569  -0.196  -0.791  1.00  6.390          H  
ATOM   1342 1HE  LYS A  82      25.352   0.344  -0.074  1.00  6.390          H  
ATOM   1343 2HE  LYS A  82      24.918   1.064  -1.635  1.00  6.390          H  
ATOM   1344 1HZ  LYS A  82      24.086  -1.210  -1.450  1.00  6.390          H  
ATOM   1345 2HZ  LYS A  82      25.188  -1.058  -2.643  1.00  6.390          H  
ATOM   1346 3HZ  LYS A  82      25.596  -1.782  -1.195  1.00  6.390          H  
ATOM   1347  N   ASN A  83      29.013   5.124  -4.135  1.00  3.890          N  
ATOM   1348  CA  ASN A  83      29.196   5.776  -5.428  1.00  3.890          C  
ATOM   1349  C   ASN A  83      28.855   4.783  -6.526  1.00  3.890          C  
ATOM   1350  O   ASN A  83      28.508   3.643  -6.233  1.00  3.890          O  
ATOM   1351  CB  ASN A  83      30.631   6.290  -5.542  1.00  5.450          C  
ATOM   1352  CG  ASN A  83      30.809   7.467  -6.491  1.00  5.450          C  
ATOM   1353  OD1 ASN A  83      30.097   7.595  -7.496  1.00  5.450          O  
ATOM   1354  ND2 ASN A  83      31.754   8.318  -6.182  1.00  5.450          N  
ATOM   1355  H   ASN A  83      29.833   4.809  -3.638  1.00  4.670          H  
ATOM   1356  HA  ASN A  83      28.505   6.616  -5.505  1.00  4.670          H  
ATOM   1357 1HB  ASN A  83      30.979   6.590  -4.552  1.00  6.540          H  
ATOM   1358 2HB  ASN A  83      31.274   5.474  -5.878  1.00  6.540          H  
ATOM   1359 1HD2 ASN A  83      31.925   9.112  -6.767  1.00  6.540          H  
ATOM   1360 2HD2 ASN A  83      32.307   8.176  -5.360  1.00  6.540          H  
ATOM   1361  N   SER A  84      28.959   5.196  -7.788  1.00  3.890          N  
ATOM   1362  CA  SER A  84      28.585   4.330  -8.902  1.00  3.890          C  
ATOM   1363  C   SER A  84      29.383   3.027  -9.029  1.00  3.890          C  
ATOM   1364  O   SER A  84      28.849   2.034  -9.529  1.00  3.890          O  
ATOM   1365  CB  SER A  84      28.702   5.102 -10.201  1.00  5.450          C  
ATOM   1366  OG  SER A  84      30.038   5.406 -10.489  1.00  5.450          O  
ATOM   1367  H   SER A  84      29.267   6.143  -7.976  1.00  4.670          H  
ATOM   1368  HA  SER A  84      27.540   4.063  -8.768  1.00  4.670          H  
ATOM   1369 1HB  SER A  84      28.277   4.515 -11.013  1.00  6.540          H  
ATOM   1370 2HB  SER A  84      28.128   6.024 -10.125  1.00  6.540          H  
ATOM   1371  HG  SER A  84      30.025   5.935 -11.292  1.00  6.540          H  
ATOM   1372  N   ASP A  85      30.635   2.992  -8.565  1.00  3.890          N  
ATOM   1373  CA  ASP A  85      31.409   1.759  -8.653  1.00  3.890          C  
ATOM   1374  C   ASP A  85      30.738   0.660  -7.816  1.00  3.890          C  
ATOM   1375  O   ASP A  85      30.522   0.870  -6.623  1.00  3.890          O  
ATOM   1376  CB  ASP A  85      32.837   1.965  -8.137  1.00  5.450          C  
ATOM   1377  CG  ASP A  85      33.725   2.815  -9.050  1.00  5.450          C  
ATOM   1378  OD1 ASP A  85      33.373   3.047 -10.180  1.00  5.450          O  
ATOM   1379  OD2 ASP A  85      34.758   3.228  -8.588  1.00  5.450          O  
ATOM   1380  H   ASP A  85      31.059   3.830  -8.194  1.00  4.670          H  
ATOM   1381  HA  ASP A  85      31.457   1.490  -9.701  1.00  4.670          H  
ATOM   1382 1HB  ASP A  85      32.794   2.443  -7.159  1.00  6.540          H  
ATOM   1383 2HB  ASP A  85      33.311   0.992  -7.998  1.00  6.540          H  
ATOM   1384  N   PRO A  86      30.491  -0.548  -8.357  1.00  3.890          N  
ATOM   1385  CA  PRO A  86      29.861  -1.660  -7.659  1.00  3.890          C  
ATOM   1386  C   PRO A  86      30.752  -2.205  -6.555  1.00  3.890          C  
ATOM   1387  O   PRO A  86      31.984  -2.208  -6.693  1.00  3.890          O  
ATOM   1388  CB  PRO A  86      29.642  -2.681  -8.781  1.00  5.830          C  
ATOM   1389  CG  PRO A  86      30.694  -2.344  -9.829  1.00  5.830          C  
ATOM   1390  CD  PRO A  86      30.882  -0.842  -9.745  1.00  5.830          C  
ATOM   1391  HA  PRO A  86      28.898  -1.324  -7.239  1.00  4.670          H  
ATOM   1392 1HB  PRO A  86      29.753  -3.702  -8.372  1.00  7.000          H  
ATOM   1393 2HB  PRO A  86      28.613  -2.601  -9.160  1.00  7.000          H  
ATOM   1394 1HG  PRO A  86      31.622  -2.882  -9.629  1.00  7.000          H  
ATOM   1395 2HG  PRO A  86      30.351  -2.667 -10.822  1.00  7.000          H  
ATOM   1396 1HD  PRO A  86      31.949  -0.621  -9.911  1.00  7.000          H  
ATOM   1397 2HD  PRO A  86      30.216  -0.316 -10.457  1.00  7.000          H  
ATOM   1398  N   ILE A  87      30.123  -2.751  -5.520  1.00  3.890          N  
ATOM   1399  CA  ILE A  87      30.824  -3.371  -4.406  1.00  3.890          C  
ATOM   1400  C   ILE A  87      31.358  -4.734  -4.826  1.00  3.890          C  
ATOM   1401  O   ILE A  87      30.624  -5.564  -5.351  1.00  3.890          O  
ATOM   1402  CB  ILE A  87      29.883  -3.484  -3.185  1.00  5.450          C  
ATOM   1403  CG1 ILE A  87      29.358  -2.072  -2.749  1.00  5.450          C  
ATOM   1404  CG2 ILE A  87      30.513  -4.219  -2.029  1.00  5.450          C  
ATOM   1405  CD1 ILE A  87      30.408  -1.046  -2.330  1.00  5.450          C  
ATOM   1406  H   ILE A  87      29.096  -2.705  -5.499  1.00  4.670          H  
ATOM   1407  HA  ILE A  87      31.680  -2.754  -4.145  1.00  4.670          H  
ATOM   1408  HB  ILE A  87      29.035  -4.039  -3.483  1.00  6.540          H  
ATOM   1409 1HG1 ILE A  87      28.790  -1.649  -3.580  1.00  6.540          H  
ATOM   1410 2HG1 ILE A  87      28.677  -2.216  -1.912  1.00  6.540          H  
ATOM   1411 1HG2 ILE A  87      29.793  -4.301  -1.216  1.00  6.540          H  
ATOM   1412 2HG2 ILE A  87      30.771  -5.198  -2.349  1.00  6.540          H  
ATOM   1413 3HG2 ILE A  87      31.400  -3.701  -1.669  1.00  6.540          H  
ATOM   1414 1HD1 ILE A  87      29.909  -0.121  -2.054  1.00  6.540          H  
ATOM   1415 2HD1 ILE A  87      30.976  -1.408  -1.477  1.00  6.540          H  
ATOM   1416 3HD1 ILE A  87      31.083  -0.842  -3.156  1.00  6.540          H  
ATOM   1417  N   GLN A  88      32.653  -4.955  -4.585  1.00  3.890          N  
ATOM   1418  CA  GLN A  88      33.342  -6.187  -4.989  1.00  3.890          C  
ATOM   1419  C   GLN A  88      33.343  -7.278  -3.920  1.00  3.890          C  
ATOM   1420  O   GLN A  88      33.960  -8.331  -4.087  1.00  3.890          O  
ATOM   1421  CB  GLN A  88      34.778  -5.844  -5.378  1.00  5.450          C  
ATOM   1422  CG  GLN A  88      34.849  -4.828  -6.505  1.00  5.450          C  
ATOM   1423  CD  GLN A  88      34.163  -5.312  -7.738  1.00  5.450          C  
ATOM   1424  OE1 GLN A  88      34.516  -6.359  -8.290  1.00  5.450          O  
ATOM   1425  NE2 GLN A  88      33.155  -4.580  -8.174  1.00  5.450          N  
ATOM   1426  H   GLN A  88      33.184  -4.223  -4.135  1.00  4.670          H  
ATOM   1427  HA  GLN A  88      32.827  -6.592  -5.860  1.00  4.670          H  
ATOM   1428 1HB  GLN A  88      35.307  -5.443  -4.516  1.00  6.540          H  
ATOM   1429 2HB  GLN A  88      35.297  -6.748  -5.697  1.00  6.540          H  
ATOM   1430 1HG  GLN A  88      34.361  -3.904  -6.193  1.00  6.540          H  
ATOM   1431 2HG  GLN A  88      35.892  -4.637  -6.747  1.00  6.540          H  
ATOM   1432 1HE2 GLN A  88      32.653  -4.875  -8.985  1.00  6.540          H  
ATOM   1433 2HE2 GLN A  88      32.872  -3.723  -7.675  1.00  6.540          H  
ATOM   1434  N   GLU A  89      32.688  -6.994  -2.814  1.00  3.890          N  
ATOM   1435  CA  GLU A  89      32.570  -7.892  -1.677  1.00  3.890          C  
ATOM   1436  C   GLU A  89      31.483  -8.922  -1.963  1.00  3.890          C  
ATOM   1437  O   GLU A  89      30.601  -8.691  -2.792  1.00  3.890          O  
ATOM   1438  CB  GLU A  89      32.238  -7.105  -0.407  1.00  5.450          C  
ATOM   1439  CG  GLU A  89      33.316  -6.100   0.006  1.00  5.450          C  
ATOM   1440  CD  GLU A  89      32.957  -5.318   1.245  1.00  5.450          C  
ATOM   1441  OE1 GLU A  89      31.850  -5.452   1.706  1.00  5.450          O  
ATOM   1442  OE2 GLU A  89      33.790  -4.586   1.725  1.00  5.450          O  
ATOM   1443  H   GLU A  89      32.224  -6.103  -2.783  1.00  4.670          H  
ATOM   1444  HA  GLU A  89      33.515  -8.416  -1.537  1.00  4.670          H  
ATOM   1445 1HB  GLU A  89      31.297  -6.585  -0.529  1.00  6.540          H  
ATOM   1446 2HB  GLU A  89      32.107  -7.805   0.419  1.00  6.540          H  
ATOM   1447 1HG  GLU A  89      34.244  -6.639   0.186  1.00  6.540          H  
ATOM   1448 2HG  GLU A  89      33.486  -5.408  -0.817  1.00  6.540          H  
ATOM   1449  N   SER A  90      31.558 -10.071  -1.300  1.00  3.890          N  
ATOM   1450  CA  SER A  90      30.544 -11.104  -1.447  1.00  3.890          C  
ATOM   1451  C   SER A  90      29.276 -10.772  -0.670  1.00  3.890          C  
ATOM   1452  O   SER A  90      29.269  -9.898   0.201  1.00  3.890          O  
ATOM   1453  CB  SER A  90      31.109 -12.440  -1.000  1.00  5.450          C  
ATOM   1454  OG  SER A  90      31.380 -12.441   0.375  1.00  5.450          O  
ATOM   1455  H   SER A  90      32.313 -10.228  -0.648  1.00  4.670          H  
ATOM   1456  HA  SER A  90      30.283 -11.176  -2.504  1.00  4.670          H  
ATOM   1457 1HB  SER A  90      30.396 -13.230  -1.231  1.00  6.540          H  
ATOM   1458 2HB  SER A  90      32.022 -12.651  -1.554  1.00  6.540          H  
ATOM   1459  HG  SER A  90      31.720 -13.318   0.576  1.00  6.540          H  
ATOM   1460  N   ILE A  91      28.198 -11.491  -0.970  1.00  3.890          N  
ATOM   1461  CA  ILE A  91      26.943 -11.280  -0.268  1.00  3.890          C  
ATOM   1462  C   ILE A  91      26.634 -12.430   0.679  1.00  3.890          C  
ATOM   1463  O   ILE A  91      26.525 -13.580   0.258  1.00  3.890          O  
ATOM   1464  CB  ILE A  91      25.780 -11.119  -1.279  1.00  5.450          C  
ATOM   1465  CG1 ILE A  91      26.083  -9.952  -2.319  1.00  5.450          C  
ATOM   1466  CG2 ILE A  91      24.448 -10.889  -0.548  1.00  5.450          C  
ATOM   1467  CD1 ILE A  91      26.314  -8.545  -1.734  1.00  5.450          C  
ATOM   1468  H   ILE A  91      28.258 -12.196  -1.689  1.00  4.670          H  
ATOM   1469  HA  ILE A  91      27.019 -10.375   0.330  1.00  4.670          H  
ATOM   1470  HB  ILE A  91      25.692 -12.036  -1.858  1.00  6.540          H  
ATOM   1471 1HG1 ILE A  91      26.967 -10.220  -2.894  1.00  6.540          H  
ATOM   1472 2HG1 ILE A  91      25.233  -9.877  -3.002  1.00  6.540          H  
ATOM   1473 1HG2 ILE A  91      23.641 -10.799  -1.273  1.00  6.540          H  
ATOM   1474 2HG2 ILE A  91      24.225 -11.718   0.123  1.00  6.540          H  
ATOM   1475 3HG2 ILE A  91      24.499  -9.989   0.021  1.00  6.540          H  
ATOM   1476 1HD1 ILE A  91      26.495  -7.849  -2.549  1.00  6.540          H  
ATOM   1477 2HD1 ILE A  91      25.445  -8.219  -1.184  1.00  6.540          H  
ATOM   1478 3HD1 ILE A  91      27.176  -8.546  -1.073  1.00  6.540          H  
ATOM   1479  N   LYS A  92      26.462 -12.098   1.957  1.00  3.890          N  
ATOM   1480  CA  LYS A  92      26.142 -13.087   2.988  1.00  3.890          C  
ATOM   1481  C   LYS A  92      24.718 -12.878   3.506  1.00  3.890          C  
ATOM   1482  O   LYS A  92      23.992 -13.830   3.794  1.00  3.890          O  
ATOM   1483  CB  LYS A  92      27.140 -12.987   4.138  1.00  5.450          C  
ATOM   1484  CG  LYS A  92      28.565 -13.362   3.755  1.00  5.450          C  
ATOM   1485  CD  LYS A  92      29.508 -13.249   4.947  1.00  5.450          C  
ATOM   1486  CE  LYS A  92      30.940 -13.610   4.564  1.00  5.450          C  
ATOM   1487  NZ  LYS A  92      31.879 -13.461   5.717  1.00  5.450          N  
ATOM   1488  H   LYS A  92      26.594 -11.129   2.199  1.00  4.670          H  
ATOM   1489  HA  LYS A  92      26.199 -14.085   2.551  1.00  4.670          H  
ATOM   1490 1HB  LYS A  92      27.151 -11.968   4.526  1.00  6.540          H  
ATOM   1491 2HB  LYS A  92      26.824 -13.643   4.949  1.00  6.540          H  
ATOM   1492 1HG  LYS A  92      28.577 -14.385   3.377  1.00  6.540          H  
ATOM   1493 2HG  LYS A  92      28.912 -12.700   2.959  1.00  6.540          H  
ATOM   1494 1HD  LYS A  92      29.491 -12.227   5.327  1.00  6.540          H  
ATOM   1495 2HD  LYS A  92      29.175 -13.919   5.739  1.00  6.540          H  
ATOM   1496 1HE  LYS A  92      30.968 -14.642   4.217  1.00  6.540          H  
ATOM   1497 2HE  LYS A  92      31.268 -12.956   3.753  1.00  6.540          H  
ATOM   1498 1HZ  LYS A  92      32.815 -13.707   5.427  1.00  6.540          H  
ATOM   1499 2HZ  LYS A  92      31.870 -12.502   6.039  1.00  6.540          H  
ATOM   1500 3HZ  LYS A  92      31.590 -14.070   6.469  1.00  6.540          H  
ATOM   1501  N   ASN A  93      24.351 -11.610   3.637  1.00  3.890          N  
ATOM   1502  CA  ASN A  93      23.049 -11.160   4.105  1.00  3.890          C  
ATOM   1503  C   ASN A  93      22.122 -11.164   2.906  1.00  3.890          C  
ATOM   1504  O   ASN A  93      22.445 -10.587   1.874  1.00  3.890          O  
ATOM   1505  CB  ASN A  93      23.134  -9.797   4.768  1.00  5.450          C  
ATOM   1506  CG  ASN A  93      21.829  -9.315   5.437  1.00  5.450          C  
ATOM   1507  OD1 ASN A  93      20.691  -9.427   4.920  1.00  5.450          O  
ATOM   1508  ND2 ASN A  93      22.008  -8.742   6.618  1.00  5.450          N  
ATOM   1509  H   ASN A  93      25.024 -10.912   3.385  1.00  4.670          H  
ATOM   1510  HA  ASN A  93      22.659 -11.878   4.829  1.00  4.670          H  
ATOM   1511 1HB  ASN A  93      23.916  -9.822   5.526  1.00  6.540          H  
ATOM   1512 2HB  ASN A  93      23.427  -9.076   4.043  1.00  6.540          H  
ATOM   1513 1HD2 ASN A  93      21.220  -8.347   7.144  1.00  6.540          H  
ATOM   1514 2HD2 ASN A  93      22.931  -8.661   6.997  1.00  6.540          H  
ATOM   1515  N   ALA A  94      20.983 -11.825   3.017  1.00  3.890          N  
ATOM   1516  CA  ALA A  94      20.057 -11.942   1.895  1.00  3.890          C  
ATOM   1517  C   ALA A  94      19.630 -10.584   1.327  1.00  3.890          C  
ATOM   1518  O   ALA A  94      19.337 -10.485   0.135  1.00  3.890          O  
ATOM   1519  CB  ALA A  94      18.821 -12.706   2.328  1.00  5.450          C  
ATOM   1520  H   ALA A  94      20.768 -12.278   3.893  1.00  4.670          H  
ATOM   1521  HA  ALA A  94      20.563 -12.494   1.104  1.00  4.670          H  
ATOM   1522 1HB  ALA A  94      18.152 -12.821   1.475  1.00  6.540          H  
ATOM   1523 2HB  ALA A  94      19.113 -13.687   2.699  1.00  6.540          H  
ATOM   1524 3HB  ALA A  94      18.312 -12.151   3.116  1.00  6.540          H  
ATOM   1525  N   ASP A  95      19.575  -9.543   2.161  1.00  3.890          N  
ATOM   1526  CA  ASP A  95      19.151  -8.228   1.692  1.00  3.890          C  
ATOM   1527  C   ASP A  95      20.339  -7.336   1.343  1.00  3.890          C  
ATOM   1528  O   ASP A  95      20.172  -6.136   1.143  1.00  3.890          O  
ATOM   1529  CB  ASP A  95      18.334  -7.506   2.770  1.00  5.450          C  
ATOM   1530  CG  ASP A  95      16.981  -8.143   3.107  1.00  5.450          C  
ATOM   1531  OD1 ASP A  95      16.209  -8.455   2.231  1.00  5.450          O  
ATOM   1532  OD2 ASP A  95      16.757  -8.338   4.294  1.00  5.450          O  
ATOM   1533  H   ASP A  95      19.829  -9.647   3.147  1.00  4.670          H  
ATOM   1534  HA  ASP A  95      18.540  -8.355   0.799  1.00  4.670          H  
ATOM   1535 1HB  ASP A  95      18.930  -7.461   3.684  1.00  6.540          H  
ATOM   1536 2HB  ASP A  95      18.156  -6.475   2.458  1.00  6.540          H  
ATOM   1537  N   SER A  96      21.550  -7.867   1.332  1.00  3.890          N  
ATOM   1538  CA  SER A  96      22.704  -7.039   1.009  1.00  3.890          C  
ATOM   1539  C   SER A  96      22.911  -6.985  -0.486  1.00  3.890          C  
ATOM   1540  O   SER A  96      22.955  -8.007  -1.171  1.00  3.890          O  
ATOM   1541  CB  SER A  96      23.942  -7.510   1.724  1.00  5.450          C  
ATOM   1542  OG  SER A  96      25.079  -6.845   1.261  1.00  5.450          O  
ATOM   1543  H   SER A  96      21.686  -8.868   1.492  1.00  4.670          H  
ATOM   1544  HA  SER A  96      22.505  -6.024   1.348  1.00  4.670          H  
ATOM   1545 1HB  SER A  96      23.822  -7.294   2.776  1.00  6.540          H  
ATOM   1546 2HB  SER A  96      24.057  -8.572   1.625  1.00  6.540          H  
ATOM   1547  HG  SER A  96      25.812  -7.182   1.784  1.00  6.540          H  
ATOM   1548  N   VAL A  97      22.935  -5.774  -1.020  1.00  3.890          N  
ATOM   1549  CA  VAL A  97      23.055  -5.607  -2.454  1.00  3.890          C  
ATOM   1550  C   VAL A  97      24.228  -4.687  -2.807  1.00  3.890          C  
ATOM   1551  O   VAL A  97      24.353  -3.571  -2.288  1.00  3.890          O  
ATOM   1552  CB  VAL A  97      21.708  -5.115  -3.032  1.00  5.450          C  
ATOM   1553  CG1 VAL A  97      21.791  -4.930  -4.522  1.00  5.450          C  
ATOM   1554  CG2 VAL A  97      20.611  -6.139  -2.683  1.00  5.450          C  
ATOM   1555  H   VAL A  97      22.888  -4.973  -0.409  1.00  4.670          H  
ATOM   1556  HA  VAL A  97      23.262  -6.583  -2.899  1.00  4.670          H  
ATOM   1557  HB  VAL A  97      21.465  -4.154  -2.611  1.00  6.540          H  
ATOM   1558 1HG1 VAL A  97      20.831  -4.575  -4.902  1.00  6.540          H  
ATOM   1559 2HG1 VAL A  97      22.528  -4.217  -4.755  1.00  6.540          H  
ATOM   1560 3HG1 VAL A  97      22.040  -5.878  -5.002  1.00  6.540          H  
ATOM   1561 1HG2 VAL A  97      19.665  -5.809  -3.084  1.00  6.540          H  
ATOM   1562 2HG2 VAL A  97      20.866  -7.105  -3.116  1.00  6.540          H  
ATOM   1563 3HG2 VAL A  97      20.515  -6.245  -1.606  1.00  6.540          H  
ATOM   1564  N   GLN A  98      25.052  -5.180  -3.731  1.00  3.890          N  
ATOM   1565  CA  GLN A  98      26.279  -4.567  -4.268  1.00  3.890          C  
ATOM   1566  C   GLN A  98      26.106  -3.275  -5.089  1.00  3.890          C  
ATOM   1567  O   GLN A  98      27.087  -2.615  -5.457  1.00  3.890          O  
ATOM   1568  CB  GLN A  98      27.034  -5.605  -5.113  1.00  5.450          C  
ATOM   1569  CG  GLN A  98      26.336  -6.036  -6.420  1.00  5.450          C  
ATOM   1570  CD  GLN A  98      25.379  -7.203  -6.219  1.00  5.450          C  
ATOM   1571  OE1 GLN A  98      24.752  -7.334  -5.159  1.00  5.450          O  
ATOM   1572  NE2 GLN A  98      25.264  -8.052  -7.224  1.00  5.450          N  
ATOM   1573  H   GLN A  98      24.800  -6.113  -4.062  1.00  4.670          H  
ATOM   1574  HA  GLN A  98      26.891  -4.319  -3.408  1.00  4.670          H  
ATOM   1575 1HB  GLN A  98      28.009  -5.204  -5.390  1.00  6.540          H  
ATOM   1576 2HB  GLN A  98      27.219  -6.497  -4.517  1.00  6.540          H  
ATOM   1577 1HG  GLN A  98      25.771  -5.204  -6.840  1.00  6.540          H  
ATOM   1578 2HG  GLN A  98      27.104  -6.346  -7.125  1.00  6.540          H  
ATOM   1579 1HE2 GLN A  98      24.650  -8.840  -7.150  1.00  6.540          H  
ATOM   1580 2HE2 GLN A  98      25.788  -7.906  -8.064  1.00  6.540          H  
ATOM   1581  N   ASP A  99      24.867  -2.957  -5.413  1.00  3.890          N  
ATOM   1582  CA  ASP A  99      24.463  -1.777  -6.175  1.00  3.890          C  
ATOM   1583  C   ASP A  99      24.819  -0.469  -5.477  1.00  3.890          C  
ATOM   1584  O   ASP A  99      24.948  -0.409  -4.250  1.00  3.890          O  
ATOM   1585  CB  ASP A  99      22.946  -1.760  -6.388  1.00  5.450          C  
ATOM   1586  CG  ASP A  99      22.424  -2.803  -7.348  1.00  5.450          C  
ATOM   1587  OD1 ASP A  99      23.192  -3.396  -8.070  1.00  5.450          O  
ATOM   1588  OD2 ASP A  99      21.240  -3.021  -7.323  1.00  5.450          O  
ATOM   1589  H   ASP A  99      24.148  -3.587  -5.093  1.00  4.670          H  
ATOM   1590  HA  ASP A  99      24.964  -1.802  -7.142  1.00  4.670          H  
ATOM   1591 1HB  ASP A  99      22.451  -1.889  -5.427  1.00  6.540          H  
ATOM   1592 2HB  ASP A  99      22.652  -0.770  -6.755  1.00  6.540          H  
ATOM   1593  N   SER A 100      24.979   0.586  -6.271  1.00  3.890          N  
ATOM   1594  CA  SER A 100      25.204   1.941  -5.772  1.00  3.890          C  
ATOM   1595  C   SER A 100      23.884   2.453  -5.214  1.00  3.890          C  
ATOM   1596  O   SER A 100      22.862   1.787  -5.383  1.00  3.890          O  
ATOM   1597  CB  SER A 100      25.722   2.813  -6.885  1.00  5.450          C  
ATOM   1598  OG  SER A 100      24.770   3.002  -7.891  1.00  5.450          O  
ATOM   1599  H   SER A 100      24.914   0.465  -7.271  1.00  4.670          H  
ATOM   1600  HA  SER A 100      25.945   1.916  -4.973  1.00  4.670          H  
ATOM   1601 1HB  SER A 100      26.010   3.780  -6.475  1.00  6.540          H  
ATOM   1602 2HB  SER A 100      26.614   2.352  -7.307  1.00  6.540          H  
ATOM   1603  HG  SER A 100      25.211   3.535  -8.552  1.00  6.540          H  
ATOM   1604  N   VAL A 101      23.875   3.586  -4.508  1.00  3.890          N  
ATOM   1605  CA  VAL A 101      22.598   4.055  -3.967  1.00  3.890          C  
ATOM   1606  C   VAL A 101      21.815   4.866  -4.995  1.00  3.890          C  
ATOM   1607  O   VAL A 101      22.362   5.747  -5.652  1.00  3.890          O  
ATOM   1608  CB  VAL A 101      22.783   4.864  -2.681  1.00  5.450          C  
ATOM   1609  CG1 VAL A 101      21.436   5.387  -2.185  1.00  5.450          C  
ATOM   1610  CG2 VAL A 101      23.403   3.984  -1.633  1.00  5.450          C  
ATOM   1611  H   VAL A 101      24.734   4.139  -4.392  1.00  4.670          H  
ATOM   1612  HA  VAL A 101      22.010   3.181  -3.707  1.00  4.670          H  
ATOM   1613  HB  VAL A 101      23.422   5.714  -2.888  1.00  6.540          H  
ATOM   1614 1HG1 VAL A 101      21.581   5.949  -1.298  1.00  6.540          H  
ATOM   1615 2HG1 VAL A 101      20.978   6.010  -2.914  1.00  6.540          H  
ATOM   1616 3HG1 VAL A 101      20.780   4.565  -1.969  1.00  6.540          H  
ATOM   1617 1HG2 VAL A 101      23.546   4.535  -0.732  1.00  6.540          H  
ATOM   1618 2HG2 VAL A 101      22.751   3.135  -1.438  1.00  6.540          H  
ATOM   1619 3HG2 VAL A 101      24.343   3.633  -1.984  1.00  6.540          H  
ATOM   1620  N   LYS A 102      20.530   4.539  -5.149  1.00  3.890          N  
ATOM   1621  CA  LYS A 102      19.658   5.193  -6.119  1.00  3.890          C  
ATOM   1622  C   LYS A 102      18.697   6.241  -5.543  1.00  3.890          C  
ATOM   1623  O   LYS A 102      18.343   7.200  -6.218  1.00  3.890          O  
ATOM   1624  CB  LYS A 102      18.837   4.128  -6.847  1.00  5.450          C  
ATOM   1625  CG  LYS A 102      19.662   3.028  -7.569  1.00  5.450          C  
ATOM   1626  CD  LYS A 102      20.226   3.436  -8.940  1.00  5.450          C  
ATOM   1627  CE  LYS A 102      21.636   4.053  -8.836  1.00  5.450          C  
ATOM   1628  NZ  LYS A 102      22.365   3.979 -10.132  1.00  5.450          N  
ATOM   1629  H   LYS A 102      20.165   3.786  -4.582  1.00  4.670          H  
ATOM   1630  HA  LYS A 102      20.284   5.718  -6.832  1.00  4.670          H  
ATOM   1631 1HB  LYS A 102      18.185   3.626  -6.128  1.00  6.540          H  
ATOM   1632 2HB  LYS A 102      18.189   4.603  -7.575  1.00  6.540          H  
ATOM   1633 1HG  LYS A 102      20.498   2.727  -6.936  1.00  6.540          H  
ATOM   1634 2HG  LYS A 102      19.025   2.168  -7.704  1.00  6.540          H  
ATOM   1635 1HD  LYS A 102      20.285   2.552  -9.580  1.00  6.540          H  
ATOM   1636 2HD  LYS A 102      19.563   4.154  -9.417  1.00  6.540          H  
ATOM   1637 1HE  LYS A 102      21.553   5.095  -8.562  1.00  6.540          H  
ATOM   1638 2HE  LYS A 102      22.209   3.529  -8.071  1.00  6.540          H  
ATOM   1639 1HZ  LYS A 102      23.270   4.397 -10.041  1.00  6.540          H  
ATOM   1640 2HZ  LYS A 102      22.464   3.013 -10.419  1.00  6.540          H  
ATOM   1641 3HZ  LYS A 102      21.847   4.467 -10.856  1.00  6.540          H  
ATOM   1642  N   ASP A 103      18.326   6.140  -4.277  1.00  3.890          N  
ATOM   1643  CA  ASP A 103      17.289   7.033  -3.757  1.00  3.890          C  
ATOM   1644  C   ASP A 103      17.815   8.444  -3.528  1.00  3.890          C  
ATOM   1645  O   ASP A 103      17.102   9.431  -3.710  1.00  3.890          O  
ATOM   1646  CB  ASP A 103      16.721   6.447  -2.466  1.00  5.450          C  
ATOM   1647  CG  ASP A 103      15.864   5.184  -2.701  1.00  5.450          C  
ATOM   1648  OD1 ASP A 103      14.731   5.340  -3.058  1.00  5.450          O  
ATOM   1649  OD2 ASP A 103      16.362   4.074  -2.566  1.00  5.450          O  
ATOM   1650  H   ASP A 103      18.671   5.381  -3.708  1.00  4.670          H  
ATOM   1651  HA  ASP A 103      16.483   7.087  -4.492  1.00  4.670          H  
ATOM   1652 1HB  ASP A 103      17.530   6.216  -1.784  1.00  6.540          H  
ATOM   1653 2HB  ASP A 103      16.092   7.195  -1.994  1.00  6.540          H  
ATOM   1654  N   VAL A 104      19.091   8.557  -3.225  1.00  3.890          N  
ATOM   1655  CA  VAL A 104      19.716   9.854  -3.012  1.00  3.890          C  
ATOM   1656  C   VAL A 104      19.847  10.636  -4.319  1.00  3.890          C  
ATOM   1657  O   VAL A 104      20.200  11.811  -4.307  1.00  3.890          O  
ATOM   1658  CB  VAL A 104      21.115   9.688  -2.389  1.00  5.450          C  
ATOM   1659  CG1 VAL A 104      21.008   8.981  -1.036  1.00  5.450          C  
ATOM   1660  CG2 VAL A 104      22.013   8.922  -3.360  1.00  5.450          C  
ATOM   1661  H   VAL A 104      19.627   7.716  -3.108  1.00  4.670          H  
ATOM   1662  HA  VAL A 104      19.092  10.435  -2.339  1.00  4.670          H  
ATOM   1663  HB  VAL A 104      21.553  10.663  -2.210  1.00  6.540          H  
ATOM   1664 1HG1 VAL A 104      21.999   8.888  -0.614  1.00  6.540          H  
ATOM   1665 2HG1 VAL A 104      20.392   9.565  -0.374  1.00  6.540          H  
ATOM   1666 3HG1 VAL A 104      20.571   8.006  -1.153  1.00  6.540          H  
ATOM   1667 1HG2 VAL A 104      22.976   8.817  -2.926  1.00  6.540          H  
ATOM   1668 2HG2 VAL A 104      21.620   7.958  -3.573  1.00  6.540          H  
ATOM   1669 3HG2 VAL A 104      22.110   9.464  -4.294  1.00  6.540          H  
ATOM   1670  N   ALA A 105      19.648   9.961  -5.459  1.00  3.890          N  
ATOM   1671  CA  ALA A 105      19.782  10.583  -6.757  1.00  3.890          C  
ATOM   1672  C   ALA A 105      18.519  11.321  -7.195  1.00  3.890          C  
ATOM   1673  O   ALA A 105      18.518  11.949  -8.255  1.00  3.890          O  
ATOM   1674  CB  ALA A 105      20.145   9.531  -7.786  1.00  5.450          C  
ATOM   1675  H   ALA A 105      19.333   8.989  -5.438  1.00  4.670          H  
ATOM   1676  HA  ALA A 105      20.589  11.312  -6.695  1.00  4.670          H  
ATOM   1677 1HB  ALA A 105      20.286  10.001  -8.758  1.00  6.540          H  
ATOM   1678 2HB  ALA A 105      21.066   9.032  -7.484  1.00  6.540          H  
ATOM   1679 3HB  ALA A 105      19.346   8.805  -7.843  1.00  6.540          H  
ATOM   1680  N   GLU A 106      17.434  11.232  -6.421  1.00  3.890          N  
ATOM   1681  CA  GLU A 106      16.205  11.911  -6.817  1.00  3.890          C  
ATOM   1682  C   GLU A 106      16.266  13.395  -6.407  1.00  3.890          C  
ATOM   1683  O   GLU A 106      16.505  13.688  -5.240  1.00  3.890          O  
ATOM   1684  CB  GLU A 106      14.994  11.202  -6.217  1.00  5.450          C  
ATOM   1685  CG  GLU A 106      13.633  11.813  -6.579  1.00  5.450          C  
ATOM   1686  CD  GLU A 106      12.477  10.919  -6.178  1.00  5.450          C  
ATOM   1687  OE1 GLU A 106      12.692   9.744  -6.126  1.00  5.450          O  
ATOM   1688  OE2 GLU A 106      11.374  11.372  -5.984  1.00  5.450          O  
ATOM   1689  H   GLU A 106      17.460  10.691  -5.548  1.00  4.670          H  
ATOM   1690  HA  GLU A 106      16.101  11.791  -7.882  1.00  4.670          H  
ATOM   1691 1HB  GLU A 106      15.001  10.164  -6.535  1.00  6.540          H  
ATOM   1692 2HB  GLU A 106      15.081  11.207  -5.127  1.00  6.540          H  
ATOM   1693 1HG  GLU A 106      13.529  12.781  -6.079  1.00  6.540          H  
ATOM   1694 2HG  GLU A 106      13.595  11.983  -7.653  1.00  6.540          H  
ATOM   1695  N   PRO A 107      16.086  14.361  -7.336  1.00  3.890          N  
ATOM   1696  CA  PRO A 107      16.132  15.800  -7.089  1.00  3.890          C  
ATOM   1697  C   PRO A 107      15.093  16.270  -6.080  1.00  3.890          C  
ATOM   1698  O   PRO A 107      13.948  15.806  -6.103  1.00  3.890          O  
ATOM   1699  CB  PRO A 107      15.825  16.383  -8.466  1.00  5.830          C  
ATOM   1700  CG  PRO A 107      16.199  15.319  -9.451  1.00  5.830          C  
ATOM   1701  CD  PRO A 107      15.890  14.019  -8.768  1.00  5.830          C  
ATOM   1702  HA  PRO A 107      17.145  16.077  -6.758  1.00  4.670          H  
ATOM   1703 1HB  PRO A 107      14.784  16.689  -8.513  1.00  7.000          H  
ATOM   1704 2HB  PRO A 107      16.426  17.285  -8.610  1.00  7.000          H  
ATOM   1705 1HG  PRO A 107      15.621  15.450 -10.381  1.00  7.000          H  
ATOM   1706 2HG  PRO A 107      17.261  15.409  -9.721  1.00  7.000          H  
ATOM   1707 1HD  PRO A 107      14.865  13.685  -8.960  1.00  7.000          H  
ATOM   1708 2HD  PRO A 107      16.650  13.325  -9.144  1.00  7.000          H  
ATOM   1709  N   VAL A 108      15.445  17.284  -5.296  1.00  3.890          N  
ATOM   1710  CA  VAL A 108      14.507  17.822  -4.312  1.00  3.890          C  
ATOM   1711  C   VAL A 108      13.264  18.430  -4.941  1.00  3.890          C  
ATOM   1712  O   VAL A 108      12.191  18.386  -4.345  1.00  3.890          O  
ATOM   1713  CB  VAL A 108      15.191  18.855  -3.388  1.00  5.450          C  
ATOM   1714  CG1 VAL A 108      16.250  18.173  -2.570  1.00  5.450          C  
ATOM   1715  CG2 VAL A 108      15.812  20.004  -4.200  1.00  5.450          C  
ATOM   1716  H   VAL A 108      16.387  17.636  -5.353  1.00  4.670          H  
ATOM   1717  HA  VAL A 108      14.187  16.993  -3.677  1.00  4.670          H  
ATOM   1718  HB  VAL A 108      14.457  19.259  -2.702  1.00  6.540          H  
ATOM   1719 1HG1 VAL A 108      16.686  18.905  -1.912  1.00  6.540          H  
ATOM   1720 2HG1 VAL A 108      15.785  17.374  -1.977  1.00  6.540          H  
ATOM   1721 3HG1 VAL A 108      17.011  17.750  -3.215  1.00  6.540          H  
ATOM   1722 1HG2 VAL A 108      16.280  20.707  -3.512  1.00  6.540          H  
ATOM   1723 2HG2 VAL A 108      16.562  19.622  -4.885  1.00  6.540          H  
ATOM   1724 3HG2 VAL A 108      15.049  20.528  -4.764  1.00  6.540          H  
ATOM   1725  N   GLN A 109      13.388  18.989  -6.144  1.00  3.890          N  
ATOM   1726  CA  GLN A 109      12.221  19.549  -6.790  1.00  3.890          C  
ATOM   1727  C   GLN A 109      11.223  18.472  -7.212  1.00  3.890          C  
ATOM   1728  O   GLN A 109      10.050  18.791  -7.423  1.00  3.890          O  
ATOM   1729  CB  GLN A 109      12.608  20.435  -7.983  1.00  5.450          C  
ATOM   1730  CG  GLN A 109      13.238  19.725  -9.174  1.00  5.450          C  
ATOM   1731  CD  GLN A 109      14.727  19.604  -9.035  1.00  5.450          C  
ATOM   1732  OE1 GLN A 109      15.264  19.490  -7.919  1.00  5.450          O  
ATOM   1733  NE2 GLN A 109      15.420  19.624 -10.161  1.00  5.450          N  
ATOM   1734  H   GLN A 109      14.299  19.042  -6.599  1.00  4.670          H  
ATOM   1735  HA  GLN A 109      11.718  20.192  -6.068  1.00  4.670          H  
ATOM   1736 1HB  GLN A 109      11.722  20.955  -8.344  1.00  6.540          H  
ATOM   1737 2HB  GLN A 109      13.312  21.196  -7.647  1.00  6.540          H  
ATOM   1738 1HG  GLN A 109      12.824  18.728  -9.292  1.00  6.540          H  
ATOM   1739 2HG  GLN A 109      13.032  20.311 -10.069  1.00  6.540          H  
ATOM   1740 1HE2 GLN A 109      16.419  19.551 -10.142  1.00  6.540          H  
ATOM   1741 2HE2 GLN A 109      14.946  19.713 -11.041  1.00  6.540          H  
ATOM   1742  N   GLU A 110      11.666  17.207  -7.340  1.00  3.890          N  
ATOM   1743  CA  GLU A 110      10.752  16.144  -7.727  1.00  3.890          C  
ATOM   1744  C   GLU A 110      10.003  15.759  -6.465  1.00  3.890          C  
ATOM   1745  O   GLU A 110       8.798  15.529  -6.470  1.00  3.890          O  
ATOM   1746  CB  GLU A 110      11.508  14.944  -8.309  1.00  5.450          C  
ATOM   1747  CG  GLU A 110      12.244  15.198  -9.648  1.00  5.450          C  
ATOM   1748  CD  GLU A 110      11.352  15.546 -10.786  1.00  5.450          C  
ATOM   1749  OE1 GLU A 110      10.177  15.342 -10.667  1.00  5.450          O  
ATOM   1750  OE2 GLU A 110      11.849  16.003 -11.790  1.00  5.450          O  
ATOM   1751  H   GLU A 110      12.632  16.958  -7.130  1.00  4.670          H  
ATOM   1752  HA  GLU A 110      10.036  16.518  -8.462  1.00  4.670          H  
ATOM   1753 1HB  GLU A 110      12.245  14.592  -7.588  1.00  6.540          H  
ATOM   1754 2HB  GLU A 110      10.806  14.145  -8.459  1.00  6.540          H  
ATOM   1755 1HG  GLU A 110      12.930  16.013  -9.511  1.00  6.540          H  
ATOM   1756 2HG  GLU A 110      12.817  14.311  -9.908  1.00  6.540          H  
ATOM   1757  N   GLU A 111      10.722  15.765  -5.342  1.00  3.890          N  
ATOM   1758  CA  GLU A 111      10.106  15.443  -4.063  1.00  3.890          C  
ATOM   1759  C   GLU A 111       8.998  16.475  -3.761  1.00  3.890          C  
ATOM   1760  O   GLU A 111       7.922  16.124  -3.274  1.00  3.890          O  
ATOM   1761  CB  GLU A 111      11.188  15.377  -2.976  1.00  5.450          C  
ATOM   1762  CG  GLU A 111      12.130  14.143  -3.121  1.00  5.450          C  
ATOM   1763  CD  GLU A 111      13.315  14.124  -2.162  1.00  5.450          C  
ATOM   1764  OE1 GLU A 111      13.994  15.110  -2.081  1.00  5.450          O  
ATOM   1765  OE2 GLU A 111      13.552  13.106  -1.531  1.00  5.450          O  
ATOM   1766  H   GLU A 111      11.734  15.920  -5.414  1.00  4.670          H  
ATOM   1767  HA  GLU A 111       9.644  14.460  -4.132  1.00  4.670          H  
ATOM   1768 1HB  GLU A 111      11.795  16.270  -3.003  1.00  6.540          H  
ATOM   1769 2HB  GLU A 111      10.711  15.326  -1.993  1.00  6.540          H  
ATOM   1770 1HG  GLU A 111      11.538  13.243  -2.967  1.00  6.540          H  
ATOM   1771 2HG  GLU A 111      12.510  14.118  -4.145  1.00  6.540          H  
ATOM   1772  N   VAL A 112       9.239  17.739  -4.126  1.00  3.890          N  
ATOM   1773  CA  VAL A 112       8.239  18.787  -3.939  1.00  3.890          C  
ATOM   1774  C   VAL A 112       7.026  18.634  -4.882  1.00  3.890          C  
ATOM   1775  O   VAL A 112       5.883  18.764  -4.434  1.00  3.890          O  
ATOM   1776  CB  VAL A 112       8.853  20.192  -4.115  1.00  5.450          C  
ATOM   1777  CG1 VAL A 112       7.757  21.273  -4.078  1.00  5.450          C  
ATOM   1778  CG2 VAL A 112       9.856  20.439  -3.004  1.00  5.450          C  
ATOM   1779  H   VAL A 112      10.170  17.958  -4.494  1.00  4.670          H  
ATOM   1780  HA  VAL A 112       7.875  18.714  -2.913  1.00  4.670          H  
ATOM   1781  HB  VAL A 112       9.350  20.246  -5.082  1.00  6.540          H  
ATOM   1782 1HG1 VAL A 112       8.215  22.252  -4.205  1.00  6.540          H  
ATOM   1783 2HG1 VAL A 112       7.035  21.120  -4.877  1.00  6.540          H  
ATOM   1784 3HG1 VAL A 112       7.241  21.234  -3.115  1.00  6.540          H  
ATOM   1785 1HG2 VAL A 112      10.306  21.423  -3.129  1.00  6.540          H  
ATOM   1786 2HG2 VAL A 112       9.356  20.386  -2.041  1.00  6.540          H  
ATOM   1787 3HG2 VAL A 112      10.625  19.691  -3.045  1.00  6.540          H  
ATOM   1788  N   SER A 113       7.250  18.407  -6.187  1.00  3.890          N  
ATOM   1789  CA  SER A 113       6.120  18.272  -7.116  1.00  3.890          C  
ATOM   1790  C   SER A 113       6.361  17.232  -8.215  1.00  3.890          C  
ATOM   1791  O   SER A 113       7.244  17.378  -9.064  1.00  3.890          O  
ATOM   1792  CB  SER A 113       5.804  19.611  -7.744  1.00  5.450          C  
ATOM   1793  OG  SER A 113       4.753  19.497  -8.665  1.00  5.450          O  
ATOM   1794  H   SER A 113       8.208  18.333  -6.546  1.00  4.670          H  
ATOM   1795  HA  SER A 113       5.251  17.949  -6.545  1.00  4.670          H  
ATOM   1796 1HB  SER A 113       5.534  20.320  -6.963  1.00  6.540          H  
ATOM   1797 2HB  SER A 113       6.693  19.994  -8.244  1.00  6.540          H  
ATOM   1798  HG  SER A 113       4.579  20.387  -8.978  1.00  6.540          H  
ATOM   1799  N   LYS A 114       5.526  16.191  -8.225  1.00  3.890          N  
ATOM   1800  CA  LYS A 114       5.682  15.077  -9.155  1.00  3.890          C  
ATOM   1801  C   LYS A 114       4.398  14.355  -9.512  1.00  3.890          C  
ATOM   1802  O   LYS A 114       3.379  14.495  -8.831  1.00  3.890          O  
ATOM   1803  CB  LYS A 114       6.618  14.039  -8.566  1.00  5.450          C  
ATOM   1804  CG  LYS A 114       6.122  13.440  -7.265  1.00  5.450          C  
ATOM   1805  CD  LYS A 114       7.068  12.396  -6.759  1.00  5.450          C  
ATOM   1806  CE  LYS A 114       6.540  11.715  -5.511  1.00  5.450          C  
ATOM   1807  NZ  LYS A 114       6.595  12.575  -4.291  1.00  5.450          N  
ATOM   1808  H   LYS A 114       4.791  16.161  -7.532  1.00  4.670          H  
ATOM   1809  HA  LYS A 114       6.113  15.465 -10.080  1.00  4.670          H  
ATOM   1810 1HB  LYS A 114       6.693  13.214  -9.254  1.00  6.540          H  
ATOM   1811 2HB  LYS A 114       7.617  14.459  -8.429  1.00  6.540          H  
ATOM   1812 1HG  LYS A 114       6.044  14.233  -6.519  1.00  6.540          H  
ATOM   1813 2HG  LYS A 114       5.140  12.989  -7.404  1.00  6.540          H  
ATOM   1814 1HD  LYS A 114       7.217  11.640  -7.531  1.00  6.540          H  
ATOM   1815 2HD  LYS A 114       8.032  12.856  -6.529  1.00  6.540          H  
ATOM   1816 1HE  LYS A 114       5.509  11.412  -5.683  1.00  6.540          H  
ATOM   1817 2HE  LYS A 114       7.129  10.849  -5.338  1.00  6.540          H  
ATOM   1818 1HZ  LYS A 114       6.243  12.042  -3.492  1.00  6.540          H  
ATOM   1819 2HZ  LYS A 114       7.566  12.835  -4.102  1.00  6.540          H  
ATOM   1820 3HZ  LYS A 114       6.053  13.409  -4.389  1.00  6.540          H  
ATOM   1821  N   THR A 115       4.490  13.524 -10.552  1.00  3.890          N  
ATOM   1822  CA  THR A 115       3.416  12.644 -10.991  1.00  3.890          C  
ATOM   1823  C   THR A 115       3.857  11.186 -10.898  1.00  3.890          C  
ATOM   1824  O   THR A 115       5.057  10.876 -10.929  1.00  3.890          O  
ATOM   1825  CB  THR A 115       3.008  12.961 -12.448  1.00  5.450          C  
ATOM   1826  OG1 THR A 115       4.139  12.748 -13.345  1.00  5.450          O  
ATOM   1827  CG2 THR A 115       2.585  14.420 -12.536  1.00  5.450          C  
ATOM   1828  H   THR A 115       5.355  13.501 -11.073  1.00  4.670          H  
ATOM   1829  HA  THR A 115       2.551  12.777 -10.340  1.00  4.670          H  
ATOM   1830  HB  THR A 115       2.181  12.320 -12.749  1.00  6.540          H  
ATOM   1831  HG1 THR A 115       4.291  11.781 -13.566  1.00  6.540          H  
ATOM   1832 1HG2 THR A 115       2.295  14.650 -13.560  1.00  6.540          H  
ATOM   1833 2HG2 THR A 115       1.741  14.590 -11.869  1.00  6.540          H  
ATOM   1834 3HG2 THR A 115       3.411  15.062 -12.245  1.00  6.540          H  
ATOM   1835  N   GLU A 116       2.866  10.290 -10.865  1.00  3.890          N  
ATOM   1836  CA  GLU A 116       3.063   8.841 -10.842  1.00  3.890          C  
ATOM   1837  C   GLU A 116       3.711   8.341 -12.129  1.00  3.890          C  
ATOM   1838  O   GLU A 116       4.559   7.447 -12.123  1.00  3.890          O  
ATOM   1839  CB  GLU A 116       1.703   8.161 -10.669  1.00  5.450          C  
ATOM   1840  CG  GLU A 116       1.005   8.480  -9.351  1.00  5.450          C  
ATOM   1841  CD  GLU A 116       0.282   9.804  -9.366  1.00  5.450          C  
ATOM   1842  OE1 GLU A 116       0.288  10.448 -10.401  1.00  5.450          O  
ATOM   1843  OE2 GLU A 116      -0.252  10.185  -8.359  1.00  5.450          O  
ATOM   1844  H   GLU A 116       1.905  10.640 -10.830  1.00  4.670          H  
ATOM   1845  HA  GLU A 116       3.709   8.586 -10.001  1.00  4.670          H  
ATOM   1846 1HB  GLU A 116       1.043   8.446 -11.483  1.00  6.540          H  
ATOM   1847 2HB  GLU A 116       1.834   7.083 -10.721  1.00  6.540          H  
ATOM   1848 1HG  GLU A 116       0.296   7.686  -9.120  1.00  6.540          H  
ATOM   1849 2HG  GLU A 116       1.752   8.504  -8.569  1.00  6.540          H  
ATOM   1850  N   GLU A 117       3.306   8.940 -13.245  1.00  3.890          N  
ATOM   1851  CA  GLU A 117       3.855   8.581 -14.538  1.00  3.890          C  
ATOM   1852  C   GLU A 117       5.160   9.335 -14.702  1.00  3.890          C  
ATOM   1853  O   GLU A 117       5.205  10.555 -14.468  1.00  3.890          O  
ATOM   1854  CB  GLU A 117       2.887   8.908 -15.672  1.00  5.450          C  
ATOM   1855  CG  GLU A 117       3.358   8.418 -17.029  1.00  5.450          C  
ATOM   1856  CD  GLU A 117       2.395   8.688 -18.135  1.00  5.450          C  
ATOM   1857  OE1 GLU A 117       1.405   9.328 -17.907  1.00  5.450          O  
ATOM   1858  OE2 GLU A 117       2.656   8.231 -19.233  1.00  5.450          O  
ATOM   1859  H   GLU A 117       2.599   9.655 -13.176  1.00  4.670          H  
ATOM   1860  HA  GLU A 117       4.068   7.511 -14.555  1.00  4.670          H  
ATOM   1861 1HB  GLU A 117       1.916   8.459 -15.465  1.00  6.540          H  
ATOM   1862 2HB  GLU A 117       2.747   9.987 -15.732  1.00  6.540          H  
ATOM   1863 1HG  GLU A 117       4.303   8.906 -17.273  1.00  6.540          H  
ATOM   1864 2HG  GLU A 117       3.542   7.348 -16.968  1.00  6.540          H  
ATOM   1865  N   VAL A 118       6.206   8.609 -15.113  1.00  3.890          N  
ATOM   1866  CA  VAL A 118       7.542   9.161 -15.279  1.00  3.890          C  
ATOM   1867  C   VAL A 118       8.041   8.952 -16.705  1.00  3.890          C  
ATOM   1868  O   VAL A 118       7.989   7.835 -17.213  1.00  3.890          O  
ATOM   1869  CB  VAL A 118       8.512   8.459 -14.301  1.00  5.450          C  
ATOM   1870  CG1 VAL A 118       9.908   9.032 -14.431  1.00  5.450          C  
ATOM   1871  CG2 VAL A 118       8.004   8.583 -12.877  1.00  5.450          C  
ATOM   1872  H   VAL A 118       6.056   7.625 -15.296  1.00  4.670          H  
ATOM   1873  HA  VAL A 118       7.511  10.225 -15.070  1.00  4.670          H  
ATOM   1874  HB  VAL A 118       8.574   7.405 -14.560  1.00  6.540          H  
ATOM   1875 1HG1 VAL A 118      10.541   8.503 -13.737  1.00  6.540          H  
ATOM   1876 2HG1 VAL A 118      10.296   8.913 -15.438  1.00  6.540          H  
ATOM   1877 3HG1 VAL A 118       9.897  10.085 -14.173  1.00  6.540          H  
ATOM   1878 1HG2 VAL A 118       8.689   8.071 -12.198  1.00  6.540          H  
ATOM   1879 2HG2 VAL A 118       7.947   9.597 -12.608  1.00  6.540          H  
ATOM   1880 3HG2 VAL A 118       7.015   8.136 -12.786  1.00  6.540          H  
ATOM   1881  N   LYS A 119       8.526  10.018 -17.347  1.00  3.890          N  
ATOM   1882  CA  LYS A 119       9.030   9.899 -18.716  1.00  3.890          C  
ATOM   1883  C   LYS A 119      10.559   9.930 -18.810  1.00  3.890          C  
ATOM   1884  O   LYS A 119      11.151   9.219 -19.621  1.00  3.890          O  
ATOM   1885  CB  LYS A 119       8.470  11.033 -19.579  1.00  5.450          C  
ATOM   1886  CG  LYS A 119       6.937  11.102 -19.679  1.00  5.450          C  
ATOM   1887  CD  LYS A 119       6.325   9.879 -20.357  1.00  5.450          C  
ATOM   1888  CE  LYS A 119       4.824  10.047 -20.519  1.00  5.450          C  
ATOM   1889  NZ  LYS A 119       4.183   8.844 -21.135  1.00  5.450          N  
ATOM   1890  H   LYS A 119       8.529  10.908 -16.877  1.00  4.670          H  
ATOM   1891  HA  LYS A 119       8.709   8.940 -19.121  1.00  4.670          H  
ATOM   1892 1HB  LYS A 119       8.822  11.989 -19.192  1.00  6.540          H  
ATOM   1893 2HB  LYS A 119       8.860  10.934 -20.592  1.00  6.540          H  
ATOM   1894 1HG  LYS A 119       6.517  11.184 -18.675  1.00  6.540          H  
ATOM   1895 2HG  LYS A 119       6.655  11.992 -20.240  1.00  6.540          H  
ATOM   1896 1HD  LYS A 119       6.785   9.721 -21.333  1.00  6.540          H  
ATOM   1897 2HD  LYS A 119       6.491   8.994 -19.743  1.00  6.540          H  
ATOM   1898 1HE  LYS A 119       4.392  10.216 -19.537  1.00  6.540          H  
ATOM   1899 2HE  LYS A 119       4.619  10.915 -21.143  1.00  6.540          H  
ATOM   1900 1HZ  LYS A 119       3.176   8.995 -21.204  1.00  6.540          H  
ATOM   1901 2HZ  LYS A 119       4.562   8.683 -22.052  1.00  6.540          H  
ATOM   1902 3HZ  LYS A 119       4.355   8.022 -20.554  1.00  6.540          H  
ATOM   1903  N   LYS A 120      11.207  10.770 -18.005  1.00  3.890          N  
ATOM   1904  CA  LYS A 120      12.660  10.893 -18.075  1.00  3.890          C  
ATOM   1905  C   LYS A 120      13.305   9.555 -17.767  1.00  3.890          C  
ATOM   1906  O   LYS A 120      13.023   8.954 -16.725  1.00  3.890          O  
ATOM   1907  CB  LYS A 120      13.144  11.971 -17.110  1.00  5.450          C  
ATOM   1908  CG  LYS A 120      12.742  13.394 -17.517  1.00  5.450          C  
ATOM   1909  CD  LYS A 120      13.219  14.442 -16.506  1.00  5.450          C  
ATOM   1910  CE  LYS A 120      12.871  15.860 -16.973  1.00  5.450          C  
ATOM   1911  NZ  LYS A 120      13.205  16.892 -15.948  1.00  5.450          N  
ATOM   1912  H   LYS A 120      10.686  11.324 -17.351  1.00  4.670          H  
ATOM   1913  HA  LYS A 120      12.941  11.176 -19.091  1.00  4.670          H  
ATOM   1914 1HB  LYS A 120      12.747  11.768 -16.126  1.00  6.540          H  
ATOM   1915 2HB  LYS A 120      14.237  11.931 -17.040  1.00  6.540          H  
ATOM   1916 1HG  LYS A 120      13.178  13.619 -18.491  1.00  6.540          H  
ATOM   1917 2HG  LYS A 120      11.660  13.452 -17.606  1.00  6.540          H  
ATOM   1918 1HD  LYS A 120      12.744  14.265 -15.542  1.00  6.540          H  
ATOM   1919 2HD  LYS A 120      14.299  14.362 -16.380  1.00  6.540          H  
ATOM   1920 1HE  LYS A 120      13.436  16.072 -17.879  1.00  6.540          H  
ATOM   1921 2HE  LYS A 120      11.806  15.918 -17.199  1.00  6.540          H  
ATOM   1922 1HZ  LYS A 120      12.969  17.807 -16.303  1.00  6.540          H  
ATOM   1923 2HZ  LYS A 120      12.664  16.716 -15.107  1.00  6.540          H  
ATOM   1924 3HZ  LYS A 120      14.190  16.861 -15.731  1.00  6.540          H  
ATOM   1925  N   ILE A 121      14.234   9.109 -18.610  1.00  3.890          N  
ATOM   1926  CA  ILE A 121      14.854   7.805 -18.389  1.00  3.890          C  
ATOM   1927  C   ILE A 121      15.616   7.718 -17.074  1.00  3.890          C  
ATOM   1928  O   ILE A 121      15.588   6.682 -16.403  1.00  3.890          O  
ATOM   1929  CB  ILE A 121      15.753   7.397 -19.590  1.00  5.450          C  
ATOM   1930  CG1 ILE A 121      16.180   5.881 -19.497  1.00  5.450          C  
ATOM   1931  CG2 ILE A 121      17.007   8.286 -19.696  1.00  5.450          C  
ATOM   1932  CD1 ILE A 121      15.034   4.869 -19.590  1.00  5.450          C  
ATOM   1933  H   ILE A 121      14.458   9.654 -19.432  1.00  4.670          H  
ATOM   1934  HA  ILE A 121      14.044   7.094 -18.352  1.00  4.670          H  
ATOM   1935  HB  ILE A 121      15.172   7.515 -20.504  1.00  6.540          H  
ATOM   1936 1HG1 ILE A 121      16.868   5.677 -20.317  1.00  6.540          H  
ATOM   1937 2HG1 ILE A 121      16.708   5.714 -18.558  1.00  6.540          H  
ATOM   1938 1HG2 ILE A 121      17.585   7.987 -20.568  1.00  6.540          H  
ATOM   1939 2HG2 ILE A 121      16.719   9.330 -19.800  1.00  6.540          H  
ATOM   1940 3HG2 ILE A 121      17.634   8.177 -18.815  1.00  6.540          H  
ATOM   1941 1HD1 ILE A 121      15.442   3.859 -19.534  1.00  6.540          H  
ATOM   1942 2HD1 ILE A 121      14.349   5.008 -18.775  1.00  6.540          H  
ATOM   1943 3HD1 ILE A 121      14.510   4.994 -20.534  1.00  6.540          H  
ATOM   1944  N   GLU A 122      16.221   8.829 -16.652  1.00  3.890          N  
ATOM   1945  CA  GLU A 122      16.989   8.911 -15.417  1.00  3.890          C  
ATOM   1946  C   GLU A 122      16.149   8.641 -14.164  1.00  3.890          C  
ATOM   1947  O   GLU A 122      16.683   8.344 -13.092  1.00  3.890          O  
ATOM   1948  CB  GLU A 122      17.649  10.290 -15.315  1.00  5.450          C  
ATOM   1949  CG  GLU A 122      18.698  10.571 -16.411  1.00  5.450          C  
ATOM   1950  CD  GLU A 122      18.094  11.062 -17.703  1.00  5.450          C  
ATOM   1951  OE1 GLU A 122      16.887  11.187 -17.753  1.00  5.450          O  
ATOM   1952  OE2 GLU A 122      18.820  11.299 -18.634  1.00  5.450          O  
ATOM   1953  H   GLU A 122      16.192   9.664 -17.248  1.00  4.670          H  
ATOM   1954  HA  GLU A 122      17.774   8.157 -15.463  1.00  4.670          H  
ATOM   1955 1HB  GLU A 122      16.881  11.064 -15.369  1.00  6.540          H  
ATOM   1956 2HB  GLU A 122      18.138  10.386 -14.345  1.00  6.540          H  
ATOM   1957 1HG  GLU A 122      19.400  11.317 -16.045  1.00  6.540          H  
ATOM   1958 2HG  GLU A 122      19.252   9.652 -16.603  1.00  6.540          H  
ATOM   1959  N   LEU A 123      14.838   8.801 -14.272  1.00  3.890          N  
ATOM   1960  CA  LEU A 123      13.935   8.592 -13.161  1.00  3.890          C  
ATOM   1961  C   LEU A 123      13.134   7.286 -13.365  1.00  3.890          C  
ATOM   1962  O   LEU A 123      12.956   6.473 -12.446  1.00  3.890          O  
ATOM   1963  CB  LEU A 123      13.052   9.843 -13.088  1.00  5.450          C  
ATOM   1964  CG  LEU A 123      13.827  11.201 -12.815  1.00  5.450          C  
ATOM   1965  CD1 LEU A 123      12.880  12.375 -12.960  1.00  5.450          C  
ATOM   1966  CD2 LEU A 123      14.408  11.200 -11.383  1.00  5.450          C  
ATOM   1967  H   LEU A 123      14.442   9.027 -15.185  1.00  4.670          H  
ATOM   1968  HA  LEU A 123      14.510   8.493 -12.252  1.00  4.670          H  
ATOM   1969 1HB  LEU A 123      12.553   9.953 -14.046  1.00  6.540          H  
ATOM   1970 2HB  LEU A 123      12.303   9.701 -12.313  1.00  6.540          H  
ATOM   1971  HG  LEU A 123      14.632  11.315 -13.543  1.00  6.540          H  
ATOM   1972 1HD1 LEU A 123      13.419  13.308 -12.778  1.00  6.540          H  
ATOM   1973 2HD1 LEU A 123      12.470  12.393 -13.955  1.00  6.540          H  
ATOM   1974 3HD1 LEU A 123      12.100  12.299 -12.275  1.00  6.540          H  
ATOM   1975 1HD2 LEU A 123      14.932  12.138 -11.209  1.00  6.540          H  
ATOM   1976 2HD2 LEU A 123      13.599  11.097 -10.656  1.00  6.540          H  
ATOM   1977 3HD2 LEU A 123      15.109  10.383 -11.264  1.00  6.540          H  
ATOM   1978  N   PHE A 124      12.684   7.080 -14.609  1.00  3.890          N  
ATOM   1979  CA  PHE A 124      11.877   5.946 -15.056  1.00  3.890          C  
ATOM   1980  C   PHE A 124      12.528   4.581 -14.872  1.00  3.890          C  
ATOM   1981  O   PHE A 124      11.898   3.636 -14.396  1.00  3.890          O  
ATOM   1982  CB  PHE A 124      11.531   6.107 -16.536  1.00  5.450          C  
ATOM   1983  CG  PHE A 124      10.797   4.960 -17.106  1.00  5.450          C  
ATOM   1984  CD1 PHE A 124       9.437   4.837 -16.934  1.00  5.450          C  
ATOM   1985  CD2 PHE A 124      11.474   3.973 -17.815  1.00  5.450          C  
ATOM   1986  CE1 PHE A 124       8.763   3.757 -17.457  1.00  5.450          C  
ATOM   1987  CE2 PHE A 124      10.810   2.898 -18.334  1.00  5.450          C  
ATOM   1988  CZ  PHE A 124       9.450   2.786 -18.157  1.00  5.450          C  
ATOM   1989  H   PHE A 124      12.882   7.782 -15.316  1.00  4.670          H  
ATOM   1990  HA  PHE A 124      10.951   5.955 -14.481  1.00  4.670          H  
ATOM   1991 1HB  PHE A 124      10.931   7.002 -16.683  1.00  6.540          H  
ATOM   1992 2HB  PHE A 124      12.434   6.238 -17.093  1.00  6.540          H  
ATOM   1993  HD1 PHE A 124       8.894   5.607 -16.381  1.00  6.540          H  
ATOM   1994  HD2 PHE A 124      12.540   4.055 -17.951  1.00  6.540          H  
ATOM   1995  HE1 PHE A 124       7.687   3.669 -17.318  1.00  6.540          H  
ATOM   1996  HE2 PHE A 124      11.357   2.131 -18.883  1.00  6.540          H  
ATOM   1997  HZ  PHE A 124       8.918   1.931 -18.568  1.00  6.540          H  
ATOM   1998  N   ALA A 125      13.777   4.469 -15.322  1.00  3.890          N  
ATOM   1999  CA  ALA A 125      14.508   3.211 -15.345  1.00  3.890          C  
ATOM   2000  C   ALA A 125      14.640   2.577 -13.971  1.00  3.890          C  
ATOM   2001  O   ALA A 125      14.743   3.261 -12.950  1.00  3.890          O  
ATOM   2002  CB  ALA A 125      15.894   3.453 -15.917  1.00  5.450          C  
ATOM   2003  H   ALA A 125      14.249   5.298 -15.686  1.00  4.670          H  
ATOM   2004  HA  ALA A 125      13.965   2.513 -15.984  1.00  4.670          H  
ATOM   2005 1HB  ALA A 125      16.440   2.530 -15.966  1.00  6.540          H  
ATOM   2006 2HB  ALA A 125      15.807   3.876 -16.907  1.00  6.540          H  
ATOM   2007 3HB  ALA A 125      16.428   4.153 -15.273  1.00  6.540          H  
ATOM   2008  N   ALA A 126      14.602   1.248 -13.938  1.00  3.890          N  
ATOM   2009  CA  ALA A 126      14.770   0.520 -12.694  1.00  3.890          C  
ATOM   2010  C   ALA A 126      16.231   0.487 -12.344  1.00  3.890          C  
ATOM   2011  O   ALA A 126      17.074   0.631 -13.219  1.00  3.890          O  
ATOM   2012  CB  ALA A 126      14.230  -0.895 -12.794  1.00  5.450          C  
ATOM   2013  H   ALA A 126      14.499   0.702 -14.811  1.00  4.670          H  
ATOM   2014  HA  ALA A 126      14.243   1.053 -11.925  1.00  4.670          H  
ATOM   2015 1HB  ALA A 126      14.361  -1.407 -11.843  1.00  6.540          H  
ATOM   2016 2HB  ALA A 126      13.173  -0.856 -13.042  1.00  6.540          H  
ATOM   2017 3HB  ALA A 126      14.767  -1.435 -13.577  1.00  6.540          H  
ATOM   2018  N   THR A 127      16.570   0.191 -11.098  1.00  3.890          N  
ATOM   2019  CA  THR A 127      17.983   0.063 -10.750  1.00  3.890          C  
ATOM   2020  C   THR A 127      18.622  -1.042 -11.605  1.00  3.890          C  
ATOM   2021  O   THR A 127      19.774  -0.948 -12.029  1.00  3.890          O  
ATOM   2022  CB  THR A 127      18.139  -0.231  -9.234  1.00  5.450          C  
ATOM   2023  OG1 THR A 127      19.521  -0.211  -8.898  1.00  5.450          O  
ATOM   2024  CG2 THR A 127      17.552  -1.592  -8.840  1.00  5.450          C  
ATOM   2025  H   THR A 127      15.863   0.087 -10.385  1.00  4.670          H  
ATOM   2026  HA  THR A 127      18.487   1.004 -10.975  1.00  4.670          H  
ATOM   2027  HB  THR A 127      17.618   0.546  -8.674  1.00  6.540          H  
ATOM   2028  HG1 THR A 127      19.630  -0.316  -7.947  1.00  6.540          H  
ATOM   2029 1HG2 THR A 127      17.679  -1.731  -7.764  1.00  6.540          H  
ATOM   2030 2HG2 THR A 127      16.497  -1.627  -9.082  1.00  6.540          H  
ATOM   2031 3HG2 THR A 127      18.067  -2.395  -9.350  1.00  6.540          H  
ATOM   2032  N   GLU A 128      17.822  -2.056 -11.930  1.00  3.890          N  
ATOM   2033  CA  GLU A 128      18.205  -3.201 -12.734  1.00  3.890          C  
ATOM   2034  C   GLU A 128      18.545  -2.825 -14.179  1.00  3.890          C  
ATOM   2035  O   GLU A 128      19.177  -3.604 -14.894  1.00  3.890          O  
ATOM   2036  CB  GLU A 128      17.073  -4.228 -12.723  1.00  5.450          C  
ATOM   2037  CG  GLU A 128      16.836  -4.880 -11.362  1.00  5.450          C  
ATOM   2038  CD  GLU A 128      15.705  -5.870 -11.370  1.00  5.450          C  
ATOM   2039  OE1 GLU A 128      15.050  -5.988 -12.377  1.00  5.450          O  
ATOM   2040  OE2 GLU A 128      15.495  -6.505 -10.366  1.00  5.450          O  
ATOM   2041  H   GLU A 128      16.888  -2.065 -11.544  1.00  4.670          H  
ATOM   2042  HA  GLU A 128      19.091  -3.649 -12.282  1.00  4.670          H  
ATOM   2043 1HB  GLU A 128      16.146  -3.743 -13.034  1.00  6.540          H  
ATOM   2044 2HB  GLU A 128      17.289  -5.015 -13.444  1.00  6.540          H  
ATOM   2045 1HG  GLU A 128      17.748  -5.389 -11.055  1.00  6.540          H  
ATOM   2046 2HG  GLU A 128      16.624  -4.105 -10.630  1.00  6.540          H  
ATOM   2047  N   ASP A 129      18.077  -1.660 -14.629  1.00  3.890          N  
ATOM   2048  CA  ASP A 129      18.265  -1.192 -15.989  1.00  3.890          C  
ATOM   2049  C   ASP A 129      19.484  -0.276 -16.134  1.00  3.890          C  
ATOM   2050  O   ASP A 129      19.723   0.253 -17.225  1.00  3.890          O  
ATOM   2051  CB  ASP A 129      17.033  -0.397 -16.433  1.00  5.450          C  
ATOM   2052  CG  ASP A 129      15.730  -1.197 -16.560  1.00  5.450          C  
ATOM   2053  OD1 ASP A 129      15.741  -2.304 -17.059  1.00  5.450          O  
ATOM   2054  OD2 ASP A 129      14.706  -0.667 -16.115  1.00  5.450          O  
ATOM   2055  H   ASP A 129      17.599  -1.028 -13.989  1.00  4.670          H  
ATOM   2056  HA  ASP A 129      18.400  -2.056 -16.638  1.00  4.670          H  
ATOM   2057 1HB  ASP A 129      16.873   0.379 -15.706  1.00  6.540          H  
ATOM   2058 2HB  ASP A 129      17.240   0.088 -17.387  1.00  6.540          H  
ATOM   2059  N   GLU A 130      20.249  -0.071 -15.053  1.00  3.890          N  
ATOM   2060  CA  GLU A 130      21.405   0.817 -15.127  1.00  3.890          C  
ATOM   2061  C   GLU A 130      22.718   0.046 -14.983  1.00  3.890          C  
ATOM   2062  O   GLU A 130      23.313  -0.358 -15.982  1.00  3.890          O  
ATOM   2063  OXT GLU A 130      23.292   0.035 -13.895  1.00  5.830          O  
ATOM   2064  CB  GLU A 130      21.331   1.914 -14.053  1.00  5.250          C  
ATOM   2065  CG  GLU A 130      20.136   2.885 -14.178  1.00  5.250          C  
ATOM   2066  CD  GLU A 130      20.206   4.045 -13.156  1.00  5.250          C  
ATOM   2067  OE1 GLU A 130      21.182   4.109 -12.444  1.00  5.250          O  
ATOM   2068  OE2 GLU A 130      19.301   4.856 -13.097  1.00  5.250          O  
ATOM   2069  H   GLU A 130      20.028  -0.520 -14.155  1.00  4.670          H  
ATOM   2070  HA  GLU A 130      21.410   1.301 -16.102  1.00  4.670          H  
ATOM   2071 1HB  GLU A 130      21.261   1.441 -13.070  1.00  6.300          H  
ATOM   2072 2HB  GLU A 130      22.247   2.502 -14.072  1.00  6.300          H  
ATOM   2073 1HG  GLU A 130      20.115   3.292 -15.189  1.00  6.300          H  
ATOM   2074 2HG  GLU A 130      19.211   2.320 -14.023  1.00  6.300          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 -645.582 78.2292 437.1 -45.3881 15.2212 37.2705 210.684 -243.599 -1.2056 -8.06407 -167.22 -47.0642 -38.0208 -11.5686 -32.2909 -5.51583 0 0.11265 9.55197 68.5945 129.778 -30.3317 28.2041 -63.1363 -21.5085 78.345 -267.404
MET:NtermProteinFull_1 -4.24036 0.37349 2.14009 -0.30425 0.07936 0.03091 1.19798 -1.43294 -0 -0 -1.1879 1.17125 0 0 0 0 0 0.07384 0.09791 1.38709 0 0 0 0.60916 0 0.11885 0.11449
GLN_2 -6.42023 0.83737 3.51502 -0.89931 0.45862 1.38472 1.15918 -1.93033 -0.00395 -0.03676 -1.80407 -1.95046 0 0 -0.45149 0 0 0.00969 0.07985 0 4.60588 0.2156 0 -0.18838 -0.18849 0.85903 -0.7485
PRO_3 -4.62765 0.64829 1.93472 -0.16912 4e-05 0.11814 0.77221 -0.74481 -0 -0 -0.14036 0.19571 0 0 0 0 0 0.00672 0.04849 0.73189 0 -1.09869 0 -2.4119 -0.45034 0.91757 -4.26909
TRP_4 -3.95872 0.24092 2.36618 -0.81757 0.02218 0.2828 0.59915 -1.14542 -0.01827 -0.16314 -0.75881 0.03221 0 0 0 0 0 0.01926 0.07341 0 1.97271 -0.03643 0 1.6906 -0.57564 0.4496 0.27503
ARG_5 -6.51195 0.40365 6.66902 -0.90876 0.28846 0.41668 1.88799 -2.77491 -0.02668 -0.29207 -2.94778 0.30864 0 0 0 -0.80487 0 0.03635 0.02848 2.54664 0 -0.15296 0 -1.2888 -0.37938 0.68028 -2.82199
ARG_6 -9.36259 1.14605 8.72522 -0.85643 0.37168 0.59482 3.16237 -3.62734 -0 -0 -2.5927 0.17012 0 0 -1.5917 0 0 -0.01549 0.32941 2.4885 0 -0.07703 0 -1.2888 -0.11066 0.74387 -1.79067
LYS_7 -7.56347 0.5385 8.17358 -0.3634 0.04065 0.16189 3.98354 -3.24735 -0.03237 -0.15224 -5.57222 0.52318 0 0 -0.65275 -0.60363 0 -0.00848 0.17519 2.79497 0 0.02723 0 -1.5107 -0.11505 0.6553 -2.74762
PHE_8 -6.27311 1.04925 2.94316 -0.74828 0.08241 0.08166 2.00102 -1.8753 -0.02492 -0.11874 -1.6805 -0.39107 0 0 0 0 0 -0.09084 0.08126 0 2.26327 0.16706 0 1.0402 -0.1561 1.12616 -0.5234
PRO_9 -5.4763 0.89847 3.24741 -0.1982 0.01008 0.14437 1.29152 -1.49595 -0 -0 -0.58977 0.01731 0 0 0 0 0 0.03486 0.0075 0.3675 0 -0.88441 0 -2.4119 -0.2416 1.14675 -4.13237
LEU_10 -7.06614 0.71234 2.66417 -0.47307 0.22813 0.10972 2.46604 -2.06556 -0.02446 -0.14018 -1.50995 0.22257 0 0 -0.96724 0 0 -0.03159 0.11034 0.54906 0 -0.21883 0 0.18072 -0.23132 0.64174 -4.8435
PHE_11 -9.56582 0.95036 3.57806 -0.64753 0.05051 0.12037 2.63567 -2.76241 -0.00673 -0.06262 0.36648 -0.29975 0 0 0 0 0 -0.05875 0.00017 0 2.9862 -0.19072 0 1.0402 0.02496 0.62748 -1.21386
GLU_12 -3.18231 0.1561 3.1208 -0.58198 0.21766 1.54211 0.69211 -1.45589 -0.03406 -0.18227 -1.38842 -3.12214 0 0 -0.45149 0 0 -0.0538 0.01055 0 3.3153 -0.11011 0 -2.7348 -0.17435 0.54707 -3.86991
THR_13 -5.32219 0.74213 3.03424 -0.17487 0.08246 0.06163 2.08215 -2.13584 -0 -0 0.22091 -0.2683 0 0 0 0 0 -0.02077 0.02101 0.1248 0 -0.06039 2.31466 -1.0874 -0.23467 0.39018 -0.23026
GLY_14 -4.67012 0.61185 2.41708 -4e-05 0 0 1.31072 -1.81752 -0.02503 -0.0892 -0.91698 -0.3976 0 0 0 0 0 -0.12334 0 0 0 0.41826 0 0.83697 0.16368 0.3243 -1.95697
VAL_15 -5.06835 0.64461 1.68555 -0.3874 0.39722 0.09746 0.47594 -1.60986 -0 -0 0.25034 -0.11207 0 0 0 0 0 0.00712 0.00905 0.88096 0 -0.80374 0 1.9342 -0.08154 0.38276 -1.29776
THR_16 -6.06016 0.63032 2.54817 -0.16037 0.07071 0.05678 1.65287 -1.72287 -0.02688 -0.1585 -0.73602 -0.07298 0 0 0 0 0 0.13368 0.04213 0.10979 0 -0.02362 2.26405 -1.0874 -0.17731 0.44998 -2.26763
MET_17 -2.48344 0.20887 1.05614 -0.45513 0.14083 0.27743 0.0479 -0.75861 -0 -0 -0.27366 -0.29623 0 0 0 0 0 0.08801 0.34255 1.96033 0 -0.00893 0 0.60916 0.35248 0.42186 1.22957
LYS_18 -6.25848 0.76749 6.93694 -0.50876 0.23527 0.29955 2.18681 -2.76817 -0.02738 -0.18835 -4.47757 0.17362 0 0 0 0 0 0.03626 0.2984 1.75036 0 -0.06593 0 -1.5107 0.34322 0.62274 -2.1547
GLN_19 -3.48281 0.27603 4.12559 -0.60627 0.10835 0.58088 1.72905 -1.89551 -0 -0 -0.86626 -0.73551 0 0 0 0 0 0.00078 0.05297 0 2.22047 0.01155 0 -0.18838 -0.01477 0.61362 1.9298
ARG_20 -1.25478 0.10976 1.49377 -0.76127 0.10191 0.50264 0.4104 -0.66521 -0 -0 0.52251 0.34575 0 0 0 0 0 -0.06147 0.00493 1.53284 0 -0.19448 0 -1.2888 -0.26689 0.26025 0.79186
LYS_21 -1.49206 0.18144 1.48106 -0.32945 0.05564 0.19166 0.14245 -0.68139 -0 -0 0.13155 -0.2128 0 0 0 0 0 -0.07192 0.00021 1.72914 0 -0.01931 0 -1.5107 -0.41717 0.21166 -0.60999
ASN_22 -4.45145 0.26762 5.14822 -0.32956 0.1197 0.62728 3.02704 -2.38112 -0.03207 -0.19334 -2.58246 -0.6552 0 0 -0.81947 0 0 -0.04536 0.01723 0 1.78569 -0.85622 0 -0.93687 0.20098 0.4135 -1.67586
SER_23 -2.50137 0.20543 2.55236 -0.04164 0.01373 0.07887 0.87369 -1.22673 -0.00522 -0.10825 -1.03434 -0.60311 0 0 0 0 0 0.04203 0.00151 0.62996 0 0.04888 0.61523 -0.77834 0.74176 0.37195 -0.12358
ASN_24 -3.43136 0.06309 4.16817 -0.20131 0.02064 0.3307 1.42712 -1.88604 -0.01783 -0.20075 -1.5977 -0.5078 0 0 -1.54057 0 0 -0.02246 0.14016 0 2.71058 -0.53341 0 -0.93687 0.41401 0.30356 -1.29806
LEU_25 -5.77338 1.03516 0.96229 -0.48875 0.1507 0.11623 0.82533 -1.28106 -0 -0 -1.15345 0.15895 0 0 0 0 0 -0.04822 0.48497 1.17963 0 -0.27607 0 0.18072 -0.00274 0.72813 -3.20153
SER_26 -4.96018 0.58155 4.91263 -0.03919 0 0.08605 2.70904 -2.54229 -0.00268 -0.0203 -3.20186 -0.43356 0 0 -0.36695 0 0 0.01382 0.00204 0.2112 0 -0.40313 0.60028 -0.77834 -0.26979 0.99507 -2.90661
ILE_27 -6.59456 1.18335 1.8603 -0.65421 0.4794 0.16784 2.05397 -2.06774 -0.02674 -0.138 -0.45826 0.15166 0 0 0 0 0 0.01314 0.37194 3.52633 0 -0.1643 0 0.73287 -0.23031 0.88358 1.09028
PHE_28 -8.30095 1.10745 2.47032 -0.9331 0.05356 0.37552 1.57662 -2.21288 -0.01082 -0.06669 -0.65578 0.0304 0 0 0 0 0 -0.08498 0.00556 0 2.12944 -0.13469 0 1.0402 0.25434 0.62253 -2.73394
VAL_29 -8.96515 1.45327 2.93529 -0.25062 0.13741 0.03994 2.81162 -2.81801 -0 -0 -1.99984 0.1597 0 0 0 0 0 -0.00706 0.01148 0.93619 0 -0.30393 0 1.9342 0.41784 0.56143 -2.94625
VAL_30 -9.37197 2.18842 3.55579 -0.28834 0.20333 0.05005 2.65312 -3.26632 -0.02412 -0.18671 -1.28513 0.27664 0 0 0 0 0 0.02597 0.00193 0.53996 0 0.20378 0 1.9342 0.09268 1.15344 -1.54327
VAL_31 -8.67193 1.33416 2.76956 -0.30652 0.20016 0.06752 2.83874 -2.83838 -0.00268 -0.0203 -1.95187 -0.14365 0 0 0 0 0 0.05756 0.0026 0.08283 0 -0.28948 0 1.9342 -0.11825 1.06163 -3.99409
PHE_32 -10.7899 1.08185 5.33967 -0.72215 0.02483 0.16399 3.45705 -3.51478 -0.02685 -0.13849 -1.73823 -0.18562 0 0 0 0 0 0.05236 0.22719 0 1.81961 -0.50869 0 1.0402 -0.00664 0.9724 -3.45216
SER_33 -7.77036 0.6581 7.04443 -0.02525 0 0.03838 3.68112 -3.56871 -0.01365 -0.12441 -3.53633 -0.90956 0 0 -0.53238 0 0 0.1413 0.0059 0.19931 0 -0.01779 0.7195 -0.77834 -0.27828 1.29943 -3.76758
VAL_34 -7.00682 1.07373 3.0293 -0.31446 0.29613 0.07287 2.54097 -2.42862 -0 -0 -1.287 -0.13349 0 0 0 0 0 -0.06641 6e-05 0.03968 0 -0.33158 0 1.9342 -0.35178 0.90936 -2.02387
PHE_35 -8.07238 0.73672 3.40061 -0.59367 0.02085 0.2702 1.36712 -2.40335 -0 -0 -1.10733 0.01909 0 0 0 0 0 0.02273 0.03087 0 2.22455 0.02748 0 1.0402 -0.03433 0.56069 -2.48995
LEU_36 -9.03409 1.0916 3.65283 -0.71497 0.36489 0.19675 2.72546 -2.47675 -0 -0 -2.70147 0.35596 0 0 0 0 0 0.56594 0.00749 2.81284 0 -0.24401 0 0.18072 0.158 1.19354 -1.86529
PHE_37 -12.8324 2.46379 5.47645 -0.71963 0.30473 0.44303 5.26554 -3.80201 -0.00011 -0.00049 -3.54683 0.20225 0 0 0 0 0 0.26933 0.34537 0 2.78945 -0.03639 0 1.0402 0.30355 1.62266 -0.41149
GLY_38 -3.46922 0.27868 3.52373 -4e-05 0 0 1.93508 -1.89357 -0.01463 -0.14642 -1.78761 -0.45858 0 0 0 0 0 -0.08405 0 0 0 0.43762 0 0.83697 0.18661 0.83855 0.18311
ILE_39 -7.01022 1.01548 3.50434 -0.63701 0.4263 0.13954 1.85097 -2.47645 -0 -0 -0.57083 0.30144 0 0 0 0 0 0.22024 0.02039 0.74371 0 -0.54873 0 0.73287 0.19438 0.66128 -1.4323
PHE_40 -10.1503 1.05972 4.22496 -0.68886 0.06479 0.37028 2.87009 -2.88334 -0.02013 -0.15227 -2.14767 0.07661 0 0 0 0 0 -0.0388 0.01455 0 2.10064 -0.07786 0 1.0402 -0.00295 1.22819 -3.11212
MET_41 -10.5235 1.36294 4.72862 -0.39765 0.14515 0.2607 1.6102 -2.64979 -0.03096 -0.08169 -0.23714 -0.29259 0 0 -0.19563 0 0 0.00951 0.06772 2.27956 0 0.39766 0 0.60916 0.70053 1.10713 -1.13006
TYR_42 -7.85817 0.83686 4.52621 -0.70764 0.09355 0.41342 1.27008 -2.45671 -0 -0 -0.7651 -0.12736 0 0 -0.41061 0 0 0.28151 0.02911 0 2.15074 -0.21063 0.05782 1.2797 1.06189 1.03959 0.50426
ASN_43 -4.49042 0.36935 4.0864 -0.35081 0.06133 0.69851 1.53131 -2.08254 -0.04559 -0.22811 -0.15911 -0.86742 0 0 0 0 0 0.06081 0 0 1.73279 -1.03188 0 -0.93687 0.20602 0.81313 -0.6331
GLU_44 -3.31883 0.24731 3.38366 -0.31348 0.06679 0.39246 0.93602 -1.51948 -0 -0 -0.5274 -0.32428 0 0 0 0 0 0.04687 0.04136 0 2.9363 0.30123 0 -2.7348 0.25587 0.31758 0.18717
ASP_45 -1.89613 0.12008 3.33742 -0.18949 0.02072 0.6056 1.49463 -1.33912 -0 -0 -2.76155 -1.14514 0 0 0 -0.70418 0 -0.06996 0.15459 0 2.0988 -0.80055 0 -2.3716 0.07783 0.34365 -3.02438
VAL_46 -5.96293 1.29256 1.50935 -0.26395 0.19892 0.05169 0.79133 -1.72063 -0 -0 -0.28514 -0.23672 0 0 0 0 0 0.16223 0.08446 0.44962 0 -0.76926 0 1.9342 -0.37386 0.7259 -2.41224
LYS_47 -3.02784 0.1916 4.6204 -0.53017 0.1099 0.39227 2.34671 -1.89513 -0 -0 -4.49471 0.01125 0 0 -1.03777 -0.70418 0 -0.0419 0.47538 1.82245 0 -0.11421 0 -1.5107 0.05001 0.81548 -2.52116
SER_48 -4.66124 0.51359 5.32557 -0.02707 0 0.0465 2.64488 -2.50947 -0.0034 -0.0158 -2.29383 -1.00701 0 0 -0.56958 0 0 0.22029 0.01537 1.18832 0 0.11129 0.61062 -0.77834 0.19645 0.47075 -0.52209
ILE_49 -8.95468 1.94076 2.42147 -0.58777 0.39929 0.15412 2.31406 -2.49674 -0.0298 -0.21975 -0.84545 0.35391 0 0 -0.65344 0 0 -0.0841 0.12673 1.44979 0 0.10335 0 0.73287 -0.13471 0.86243 -3.14767
ALA_50 -2.74439 0.37391 1.51642 -0.02746 0.00434 0 0.79776 -1.17015 -0 -0 0.09574 -0.44071 0 0 0 0 0 -0.04325 0 0 0 0.00095 0 1.8394 -0.41365 0.74356 0.53248
GLU_51 -5.14364 1.0548 5.3677 -0.22821 0.05006 0.36105 2.86002 -2.43453 -0.00299 -0.01409 -4.31318 -0.60854 0 0 -0.89577 0 0 -0.0633 0.25302 0 3.07563 -0.07151 0 -2.7348 -0.58677 0.38856 -3.6865
PHE_52 -9.33292 1.82153 2.73056 -0.5711 0.04703 0.26589 2.02016 -2.63247 -0.00031 -0.00093 -1.35076 0.02941 0 0 -0.53238 0 0 -0.05986 0.0868 0 2.4264 -0.11639 0 1.0402 0.40034 1.32512 -2.4037
PRO_53 -4.42961 1.13813 2.04088 -0.14814 5e-05 0.10171 0.8187 -1.05924 -0 -0 -0.94391 0.24113 0 0 0 0 0 0.09662 0.16771 0.60642 0 -1.00464 0 -2.4119 0.64981 1.39403 -2.74224
PHE_54 -9.01172 1.16234 1.39976 -0.60917 0.19047 0.31824 1.51447 -1.86666 -0 -0 -1.82886 0.19124 0 0 -0.41061 0 0 0.01443 0.0016 0 2.20365 -0.38869 0 1.0402 -0.15682 0.60539 -5.63072
SER_55 -5.17306 0.43379 4.26793 -0.02719 0 0.05179 2.32499 -2.06941 -0.00778 -0.08672 -1.0008 -1.17158 0 0 -0.81315 0 0 -0.01314 0.21502 0.7155 0 -0.43274 0.61892 -0.77834 -0.01206 0.58254 -2.37547
THR_56 -4.15343 0.39196 2.10196 -0.12421 0.06095 0.07882 0.52751 -1.49169 -0 -0 -0.41655 -1.11327 0 0 0 0 0 -0.05512 0.08239 0.02857 0 -0.4282 2.2985 -1.0874 -0.0513 0.46487 -2.88563
SER_57 -3.10146 0.25526 3.75142 -0.02324 0 0.05433 1.58724 -1.61171 -0.00735 -0.07383 -0.2987 -0.58072 0 0 -0.81315 0 0 -0.03427 0.00511 0.13354 0 -0.51006 0.62822 -0.77834 -0.38418 0.23433 -1.56756
LYS_58 -2.05073 0.38928 1.85098 -0.36322 0.04098 0.17169 0.32405 -0.77424 -0.02013 -0.15227 0.35412 0.15218 0 0 0 0 0 -0.08991 0.00422 1.67676 0 0.00412 0 -1.5107 -0.42318 0.80797 0.39197
PRO_59 -4.72876 0.59946 1.78916 -0.18658 0.00131 0.13012 0.76438 -0.73857 -0 -0 -0.43618 0.07098 0 0 0 0 0 -0.01615 0.0006 0.51926 0 -0.93975 0 -2.4119 -0.4669 0.96387 -5.08565
HIS_60 -5.64651 0.60839 4.80708 -0.40508 0.01886 0.43192 2.26268 -2.48127 -0.02476 -0.19211 -2.9315 -0.36693 0 0 -0.19563 0 0 0.02758 0.01093 0 2.10989 -0.0234 0 -0.45461 -0.47391 0.50083 -2.41755
ASP_61 -0.90682 0.03045 1.11214 -0.22719 0.03316 0.74571 0.05338 -0.53558 -0.01945 -0.16401 0.30275 -0.69308 0 0 0 0 0 -0.00431 0.03821 0 2.03479 -0.68303 0 -2.3716 -0.28454 0.49692 -1.04212
VAL_62 -5.28188 0.8039 1.59694 -0.35803 0.24443 0.08441 1.22228 -1.71195 -0.00531 -0.0281 -0.98081 0.02154 0 0 0 0 0 -0.06186 0.00679 0.73916 0 -0.57125 0 1.9342 -0.19378 0.45505 -2.08425
HIS_D_63 -3.07808 0.21737 2.61157 -0.4173 0.01027 0.2855 1.37547 -1.48951 -0.00028 -0.00488 -0.96199 -0.19017 0 0 -0.5658 0 0 -0.05943 0.30541 0 1.50265 -0.07343 0 -0.45461 -0.39608 0.43319 -0.95014
ASP_64 -4.60166 0.48545 6.58024 -0.15407 0.01692 0.48435 2.56603 -2.8699 -0.01862 -0.16832 -4.13677 -1.33181 0 0 -0.5658 0 0 -0.0557 0.31883 0 2.33217 -0.65291 0 -2.3716 -0.32164 0.55419 -3.9106
GLU_65 -3.94073 0.25922 5.45414 -0.57325 0.09935 0.82713 2.76903 -2.23909 -0.009 -0.09708 -1.64592 -1.19991 0 0 -0.82931 -0.53528 0 -0.11025 0.28103 0 3.68314 -0.06695 0 -2.7348 -0.2965 0.44619 -0.45884
ALA_66 -4.05458 0.31197 1.91445 -0.02871 0.01671 0 0.95162 -1.46447 -0 -0 -0.68634 -0.46236 0 0 0 0 0 0.09335 0 0 0 0.02395 0 1.8394 0.37669 0.41563 -0.75269
THR_67 -2.59485 0.41743 2.98644 -0.1659 0.06408 0.05921 1.55825 -1.33892 -0 -0 -2.21871 0.03647 0 0 -0.82931 -0.53528 0 -0.04247 0.00795 0.06802 0 0.01721 2.31059 -1.0874 0.49753 1.1777 0.38804
PRO_68 -2.73017 0.52707 1.01436 -0.17917 0.00031 0.12444 0.45833 -0.63388 -0 -0 -0.47139 0.10029 0 0 0 0 0 -0.03264 0.01175 0.79067 0 -1.00907 0 -2.4119 -0.50157 1.04276 -3.8998
ILE_69 -3.81274 0.44421 -0.04297 -0.48476 0.36924 0.1042 0.30432 -0.66131 -0.00448 -0.06056 0.15322 0.22048 0 0 0 0 0 -0.08379 0.05842 0.43303 0 -0.5295 0 0.73287 -0.67265 0.25648 -3.27631
THR_70 -4.31594 0.71878 2.96007 -0.15509 0.06354 0.05327 1.73496 -1.83907 -0.00323 -0.01289 -0.8889 -0.25295 0 0 0 0 0 0.04308 0.00157 0.34305 0 -0.21656 2.29584 -1.0874 -0.2421 0.27548 -0.52449
GLU_71 -2.39402 0.27752 1.58186 -0.53819 0.24504 1.50125 0.44541 -0.91039 -0.00448 -0.06056 -0.47039 -3.03476 0 0 0 0 0 -0.13897 0.03724 0 3.11146 -0.22123 0 -2.7348 0.07965 0.45395 -2.77441
ILE_72 -2.47618 0.56439 1.64347 -0.58126 0.27913 0.19564 0.45776 -0.91871 -0.0068 -0.06393 -0.01276 -0.21415 0 0 0 0 0 0.00206 0.03475 0.46189 0 0.13512 0 0.73287 0.06471 0.5053 0.80329
THR_73 -3.54886 0.44945 3.04045 -0.19313 0.11328 0.0692 1.75976 -1.69636 -0.01557 -0.13804 -1.53126 -0.98731 0 0 0 0 0 -0.02481 0.00147 0.9536 0 -0.8074 2.28891 -1.0874 0.07644 0.43107 -0.84651
THR_74 -2.10183 0.19984 1.23724 -0.17081 0.07517 0.0637 0.55275 -0.78418 -0.00554 -0.06122 -1.10456 -0.10795 0 0 0 0 0 -0.07724 0.0002 0.03765 0 0.07241 2.28436 -1.0874 -0.11 0.35292 -0.73448
LEU_75 -5.71734 0.7857 2.28899 -0.4617 0.23392 0.08099 1.76638 -1.75573 -0 -0 -0.02442 0.28566 0 0 -0.41713 0 0 0.35291 0.01657 0.45375 0 -0.37569 0 0.18072 -0.29852 0.91015 -1.69481
PRO_76 -5.71355 0.88847 0.97769 -0.0797 0 0.04871 0.91088 -0.89533 -0.00796 -0.09137 0.32818 0.58626 0 0 0 0 0 -0.14587 0.00859 0.50196 0 -0.41098 0 -2.4119 -0.39148 1.03381 -4.86359
VAL_77 -8.52439 1.96436 0.87207 -0.27085 0.21834 0.05487 1.19429 -1.98657 -0 -0 0.322 -0.30404 0 0 0 0 0 -0.00826 0.53289 0.34923 0 -0.80674 0 1.9342 -0.45454 0.91126 -4.00188
GLN_78 -6.42568 0.94399 4.76478 -0.26532 0.06922 0.25085 2.38372 -2.54264 -0.0001 -0.00078 -1.95243 -0.81256 0 0 -1.78215 0 0 0.05522 0.11513 0 3.09638 -0.00269 0 -0.18838 -0.28238 1.2496 -1.32621
GLU_79 -1.5211 0.34469 1.43066 -0.45666 0.21859 1.42581 0.28417 -0.68442 -0.01816 -0.11723 0.25326 -3.01872 0 0 0 0 0 -0.0411 0.00605 0 3.80641 -0.30693 0 -2.7348 -0.42366 0.83621 -0.71694
SER_80 -2.82989 0.24466 2.39759 -0.02591 0 0.06212 0.62886 -1.37647 -0.01816 -0.11723 -0.25045 -0.30705 0 0 0 0 0 0.02605 2e-05 0.04373 0 -0.54707 0.60001 -0.77834 -0.51222 0.25701 -2.50274
ILE_81 -5.56081 0.88646 -0.18691 -0.48342 0.37422 0.11071 0.43257 -0.99753 -0 -0 0.47635 0.21022 0 0 0 0 0 0.03346 0.03849 0.35736 0 -0.46085 0 0.73287 -0.41976 0.2599 -4.19668
LYS_82 -5.83558 0.3606 6.16307 -0.41853 0.05977 0.23221 3.01885 -2.75841 -0.0136 -0.11421 -3.91838 0.16819 0 0 -0.4445 0 0 -0.05965 0.5927 3.20444 0 0.02237 0 -1.5107 -0.46934 0.5226 -1.19809
ASN_83 -2.47408 0.35747 3.24519 -0.16019 0.00831 0.2101 1.34041 -1.48503 -0 -0 -0.46575 -0.56805 0 0 -0.99498 0 0 0.01638 0.01869 0 2.25341 -0.24414 0 -0.93687 -0.24674 0.40304 0.27719
SER_84 -2.11657 0.17321 2.39648 -0.02788 1e-05 0.04318 1.02207 -1.03759 -0.00734 -0.0505 -0.27044 -0.97518 0 0 -0.99498 0 0 -0.02478 0.00505 0.23326 0 0.03568 0.60625 -0.77834 -0.34827 0.33091 -1.78579
ASP_85 -1.90287 0.37065 2.66834 -0.11465 0.01109 0.32931 0.49017 -1.15406 -0.00734 -0.0505 0.59702 -0.43002 0 0 0 0 0 -0.07125 0.0058 0 2.53682 -0.21702 0 -2.3716 -0.57853 0.91817 1.02955
PRO_86 -2.88675 0.33717 2.32226 -0.18975 0.00119 0.13385 0.88301 -1.03257 -0 -0 -1.28894 0.03487 0 0 -0.54574 0 0 -0.02507 0.01038 0.64002 0 -0.96263 0 -2.4119 -0.59044 0.86761 -4.70343
ILE_87 -5.02268 0.50025 3.27154 -0.61435 0.38393 0.1114 1.85127 -1.7116 -0 -0 -0.32639 0.56913 0 0 0 0 0 -0.01432 0.00251 0.9425 0 -0.45826 0 0.73287 -0.5954 0.4749 0.0973
GLN_88 -2.32581 0.09815 2.30795 -0.72549 0.13642 0.85226 0.53031 -1.10426 -0 -0 -0.49506 -0.65645 0 0 -0.54574 0 0 -0.06576 0.07205 0 2.27858 -0.18674 0 -0.18838 -0.59461 0.49548 -0.11709
GLU_89 -2.22567 0.27987 1.97959 -0.20757 0.03845 0.29936 0.71828 -1.03324 -0 -0 0.0241 -0.40598 0 0 0 0 0 -0.003 0.03505 0 3.05923 -0.01978 0 -2.7348 -0.46938 0.23727 -0.42822
SER_90 -1.45811 0.06691 1.36203 -0.02642 0 0.06122 0.16463 -0.68127 -0.00906 -0.03009 -0.09366 -0.51795 0 0 0 0 0 -0.02063 0.01303 0.17235 0 -0.43778 0.60031 -0.77834 -0.45189 0.07398 -1.99074
ILE_91 -4.18401 0.32744 1.3564 -0.60859 0.32616 0.12087 0.66326 -1.37221 -0 -0 0.476 0.23463 0 0 0 0 0 0.00192 0.00433 0.99248 0 -0.75302 0 0.73287 -0.56311 0.24692 -1.99765
LYS_92 -1.46036 0.05065 1.42581 -0.29647 0.03595 0.143 0.09331 -0.67843 -0.00898 -0.02758 0.77995 -0.17149 0 0 0 0 0 0.07802 0.00748 1.84687 0 -0.21637 0 -1.5107 -0.12047 0.32368 0.29387
ASN_93 -4.48486 0.38053 5.06651 -0.2377 0.0304 0.37164 2.4978 -2.43694 -0.00707 -0.05031 -1.28986 -0.7432 0 0 -1.70781 0 0 0.00032 0.00817 0 2.3703 0.05559 0 -0.93687 0.16239 0.37379 -0.57718
ALA_94 -1.58234 0.09927 1.82972 -0.02401 1e-05 0 0.62349 -0.97261 -0 -0 0.35432 -0.37872 0 0 0 0 0 -0.11695 0 0 0 -0.37652 0 1.8394 -0.25548 0.38021 1.41979
ASP_95 -4.74603 0.39229 5.48753 -0.12043 0.03279 0.37356 2.34773 -2.50548 -0.01683 -0.11226 -4.75741 -0.4452 0 0 -1.35366 0 0 -0.06899 0.00075 0 2.71922 -0.3798 0 -2.3716 -0.67061 0.35153 -5.8429
SER_96 -4.19677 0.56217 3.46698 -0.0307 0 0.05491 1.40932 -1.87469 -0.02653 -0.19589 -0.39715 -0.9139 0 0 0 0 0 -0.02309 0.05082 0.56171 0 0.42916 0.60178 -0.77834 -0.31464 0.40177 -1.21306
VAL_97 -5.19667 0.66383 2.37367 -0.25985 0.14412 0.05172 1.20072 -1.8237 -0 -0 -0.89907 -0.34679 0 0 0 0 0 -0.05632 0.03333 0.30036 0 -0.77647 0 1.9342 -0.125 0.5829 -2.19903
GLN_98 -4.5625 0.2632 3.57646 -0.71686 0.30692 1.07122 1.57476 -1.80629 -0.02539 -0.18864 -1.82832 -2.21813 0 0 0 0 0 -0.07991 0.0204 0 2.85429 -0.05614 0 -0.18838 -0.26511 0.76948 -1.49891
ASP_99 -3.60845 0.38068 4.94383 -0.10505 0.00725 0.29368 2.10637 -2.1583 -0 -0 -2.83414 -0.27076 0 0 -0.4445 0 0 0.06275 0.00011 0 1.84532 0.02714 0 -2.3716 -0.20276 0.49638 -1.83204
SER_100 -4.03894 0.40877 3.85638 -0.02494 0 0.05767 1.16449 -1.78149 -0 -0 -1.39803 -0.55062 0 0 0 0 0 0.01052 0.0194 0.12165 0 -0.51908 0.60259 -0.77834 -0.34381 0.42194 -2.77184
VAL_101 -6.9675 1.00935 0.1624 -0.27586 0.19346 0.05434 1.32888 -1.57847 -0.0136 -0.11421 0.26193 0.09798 0 0 0 0 0 -0.05223 0.01997 0.10294 0 -0.44449 0 1.9342 -0.46648 0.44547 -4.30194
LYS_102 -6.72829 0.45884 6.96919 -0.83878 0.30924 0.69063 2.85435 -2.86553 -0 -0 -2.81527 0.00075 0 0 0 -0.10995 0 0.05465 0.18788 1.85791 0 -0.19655 0 -1.5107 -0.3067 0.67858 -1.30975
ASP_103 -5.65285 0.46957 5.54846 -0.11135 7e-05 0.33326 2.45372 -2.69153 -0.04664 -0.42117 -4.00455 -0.77106 0 0 -0.96724 0 0 0.0804 0.01042 0 3.48194 -0.22262 0 -2.3716 -0.18891 0.63433 -4.43733
VAL_104 -5.9738 0.83925 -0.05935 -0.30896 0.20038 0.05871 0.69168 -1.40508 -0 -0 0.73945 0.23973 0 0 0 0 0 -0.03414 0.00101 0.38019 0 0.56295 0 1.9342 -0.1828 0.31513 -2.00146
ALA_105 -2.82287 0.42919 1.91176 -0.02735 0.00421 0 1.13202 -1.21698 -0 -0 -1.00173 -0.41643 0 0 0 0 0 -0.06327 0 0 0 0.05102 0 1.8394 -0.34662 0.3217 -0.20596
GLU_106 -6.42848 0.6769 8.75134 -0.2819 0.04974 0.31691 3.03197 -3.26985 -0.0246 -0.17352 -4.28466 -0.25678 0 0 -1.2913 0 0 -0.05964 0.35711 0 3.33018 0.0944 0 -2.7348 -0.44848 1.00241 -1.64303
PRO_107 -5.29695 0.83383 4.13612 -0.12394 0.00338 0.09073 1.90089 -1.70058 -0 -0 -1.77466 0.23304 0 0 0 0 0 -0.06811 0.02549 0.18989 0 -1.05465 0 -2.4119 -0.55566 1.17392 -4.39918
VAL_108 -6.04867 0.692 3.45043 -0.26722 0.12583 0.04437 2.77623 -2.31813 -0 -0 -1.36379 0.37073 0 0 0 0 0 -0.04746 0.05562 0.77959 0 0.16459 0 1.9342 -0.57879 0.49746 0.26698
GLN_109 -4.89903 0.45252 4.33368 -0.71067 0.25566 1.05357 1.40035 -2.17022 -0 -0 -0.84834 -2.1735 0 0 0 0 0 -0.02132 0.02998 0 3.19615 -0.13868 0 -0.18838 -0.41683 0.3849 -0.46016
GLU_110 -7.60174 0.72058 8.07207 -0.39909 0.10226 0.83594 2.67043 -3.20714 -0.03148 -0.13128 -1.56144 -0.57863 0 0 0 0 0 0.11319 0.00548 0 3.44708 -0.22953 0 -2.7348 -0.33881 0.50378 -0.34311
GLU_111 -7.31625 0.29928 9.01409 -0.19293 0.02728 0.2785 3.52249 -3.85747 -0 -0 -1.40699 -0.52776 0 0 0 -0.80487 0 0.11342 0.03885 0 3.67865 -0.30412 0 -2.7348 -0.40791 0.54072 -0.03982
VAL_112 -3.80603 0.32816 2.60105 -0.31268 0.23474 0.07173 1.19025 -1.60486 -0 -0 -0.84524 -0.16405 0 0 0 0 0 -0.05669 0.00049 0.08033 0 -0.39627 0 1.9342 -0.31248 0.43703 -0.62034
SER_113 -2.36292 0.0567 2.8716 -0.03281 0.00103 0.0621 1.21165 -1.38619 -0.00333 -0.01448 -0.20264 -0.77323 0 0 0 0 0 -0.02434 3e-05 0.11188 0 -0.09616 0.60603 -0.77834 0.31267 0.30608 -0.13468
LYS_114 -5.18946 0.70421 5.89079 -0.55333 0.14441 0.43184 1.70198 -2.24147 -0 -0 -3.9381 0.15226 0 0 0 0 0 0.06406 0.15648 2.29086 0 0.30377 0 -1.5107 0.43874 0.40911 -0.74456
THR_115 -3.43249 0.11808 4.24878 -0.11621 0.07353 0.08249 1.8572 -1.86342 -0 -0 -1.72323 -0.69664 0 0 -1.02376 0 0 -0.00276 0.00714 0.11009 0 -0.40022 2.27047 -1.0874 0.00676 0.57702 -0.99456
GLU_116 -3.61731 0.15544 2.27948 -0.46363 0.30265 1.46503 0.43801 -1.16043 -0.02871 -0.14062 -0.4145 -3.07075 0 0 0 0 0 0.03558 0.0488 0 4.0205 -0.2961 0 -2.7348 -0.41451 0.3508 -3.24507
GLU_117 -3.31072 0.36362 5.09504 -0.27669 0.04201 0.3247 1.68647 -2.06318 -0.02871 -0.14062 -3.6057 -0.27667 0 0 -0.91992 0 0 0.01706 0.02473 0 2.91968 0.04035 0 -2.7348 -0.36644 0.22747 -2.98232
VAL_118 -6.39579 0.73428 2.17127 -0.27286 0.1726 0.057 0.8837 -1.93139 -0 -0 0.45966 -0.28394 0 0 0 0 0 -0.07847 0.09591 0.3068 0 -0.79805 0 1.9342 -0.30806 0.28227 -2.97086
LYS_119 -2.67841 0.30837 3.62134 -0.51874 0.14596 0.34219 0.79774 -1.4184 -0 -0 -1.52488 0.00499 0 0 0 0 0 -0.04593 0.02787 1.77289 0 -0.18138 0 -1.5107 -0.12049 0.26307 -0.71451
LYS_120 -4.01438 0.24606 4.15761 -0.30754 0.02917 0.14647 2.14723 -1.92794 -0.03538 -0.16346 -2.53844 0.09028 0 0 0 0 0 -0.03967 0.11231 2.21667 0 0.01302 0 -1.5107 -0.17977 0.27622 -1.28224
ILE_121 -4.42254 0.50477 3.34499 -0.71839 0.41555 0.26091 1.67946 -2.0175 -0.00014 -0.00347 -0.70422 0.37651 0 0 0 0 0 -0.08431 0.00147 0.95229 0 0.04191 0 0.73287 -0.41066 0.45873 0.40825
GLU_122 -3.66762 0.34811 4.40887 -0.45935 0.20424 1.42326 1.5697 -1.993 -0.01434 -0.0938 -2.335 -3.01221 0 0 -0.15091 0 0 -0.09673 0.00015 0 3.70329 -0.27363 0 -2.7348 -0.47212 0.4311 -3.21478
LEU_123 -8.17464 0.87807 4.47448 -0.45478 0.23211 0.10069 2.36211 -2.5547 -0 -0 -0.76333 0.11147 0 0 0 0 0 -0.03435 0.157 0.57032 0 -0.22269 0 0.18072 -0.13608 0.557 -2.7166
PHE_124 -4.87277 0.37817 3.51986 -1.0054 0.09744 0.38974 1.56238 -2.00382 -0 -0 -0.73769 0.07882 0 0 0 0 0 0.1109 0.00897 0 1.81389 -0.38641 0 1.0402 0.20014 0.62422 0.81862
ALA_125 -3.83605 0.22172 2.81726 -0.02449 0 0 1.72481 -1.84541 -0.06207 -0.30738 -1.2395 -0.17476 0 0 0 0 0 -0.04631 0 0 0 -0.14956 0 1.8394 -0.43365 0.29784 -1.21814
ALA_126 -4.84271 0.64765 3.13938 -0.02225 0 0 2.46353 -2.18505 -0 -0 -2.14439 -0.16743 0 0 -1.00732 0 0 -0.00453 0 0 0 -0.00412 0 1.8394 -0.53282 0.3491 -2.47155
THR_127 -4.41149 0.4506 3.4587 -0.16479 0.06512 0.09389 1.64765 -1.72458 -0.01075 -0.0554 -0.38937 -0.19006 0 0 0 0 0 -0.04182 0.01954 1.59787 0 0.32041 2.40912 -1.0874 -0.15197 0.44434 2.27962
GLU_128 -2.36336 0.44297 1.94805 -0.23079 0.03576 0.34736 0.57971 -1.09054 -0 -0 0.59302 -0.61786 0 0 0 0 0 -0.05596 0.00378 0 3.19337 -0.25447 0 -2.7348 -0.38387 0.31999 -0.26765
ASP_129 -3.46472 0.36533 4.10312 -0.11785 0.02171 0.36501 2.13337 -1.93493 -0 -0 -3.26043 -0.3309 0 0 -1.00732 0 0 -0.06433 0.00466 0 2.49357 -0.30938 0 -2.3716 -0.72634 0.33574 -3.76531
GLU:CtermProteinFull_130 -2.8327 0.14675 5.3726 -0.23521 0.03095 0.43385 2.6552 -2.04974 -0.02522 -0.15266 -4.57775 -0.06797 0 0 0 -0.71358 0 0 0.10224 0 3.35704 0 0 -2.7348 -0.38957 0.39339 -1.28717
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 239 DOMAINID 372 MODEL 3 T0969
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 62.069
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 39 cluster_threshold: 11.435010
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.582
REMARK    SCORE           omega:           0.984
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -129.815
REMARK    SCORE     hbond_bb_sc:         -15.497
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -28.052
REMARK    SCORE    fa_intra_rep:           1.436
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          74.824
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:           7.138
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         157.240
REMARK    SCORE     rama_prepro:          -3.714
REMARK    SCORE fa_intra_sol_xover4:          30.365
REMARK    SCORE           score:        -319.780
REMARK    SCORE         fa_elec:        -157.293
REMARK    SCORE          fa_sol:         377.982
REMARK    SCORE     total_score:        -319.780
REMARK    SCORE     cart_bonded:          83.609
REMARK    SCORE     hbond_sr_bb:         -57.881
REMARK    SCORE        hbond_sc:          -6.209
REMARK    SCORE          fa_atr:        -624.500
REMARK    SCORE         p_aa_pp:         -23.815
ATOM      1  N   MET A   1       0.423  -0.047   0.302  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.803   0.273  -0.046  1.00  3.890          C  
ATOM      3  C   MET A   1       2.273   1.746   0.064  1.00  3.890          C  
ATOM      4  O   MET A   1       3.106   2.140  -0.749  1.00  3.890          O  
ATOM      5  CB  MET A   1       2.055  -0.178  -1.491  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.975  -1.687  -1.773  1.00  5.450          C  
ATOM      7  SD  MET A   1       3.203  -2.656  -0.899  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.711  -2.178  -1.763  1.00  5.450          C  
ATOM      9 1H   MET A   1       0.258  -1.003   0.027  1.00  4.670          H  
ATOM     10 2H   MET A   1       0.297   0.008   1.298  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.241   0.536  -0.192  1.00  4.670          H  
ATOM     12  HA  MET A   1       2.443  -0.306   0.620  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.336   0.310  -2.143  1.00  6.540          H  
ATOM     14 2HB  MET A   1       3.030   0.153  -1.798  1.00  6.540          H  
ATOM     15 1HG  MET A   1       0.993  -2.069  -1.514  1.00  6.540          H  
ATOM     16 2HG  MET A   1       2.126  -1.853  -2.838  1.00  6.540          H  
ATOM     17 1HE  MET A   1       5.556  -2.717  -1.336  1.00  6.540          H  
ATOM     18 2HE  MET A   1       4.621  -2.426  -2.822  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.885  -1.109  -1.657  1.00  6.540          H  
ATOM     20  N   GLN A   2       1.813   2.596   1.012  1.00  3.890          N  
ATOM     21  CA  GLN A   2       0.846   2.426   2.098  1.00  3.890          C  
ATOM     22  C   GLN A   2      -0.524   2.867   1.581  1.00  3.890          C  
ATOM     23  O   GLN A   2      -0.564   3.677   0.669  1.00  3.890          O  
ATOM     24  CB  GLN A   2       1.274   3.288   3.289  1.00  5.450          C  
ATOM     25  CG  GLN A   2       2.620   2.913   3.872  1.00  5.450          C  
ATOM     26  CD  GLN A   2       2.594   1.522   4.431  1.00  5.450          C  
ATOM     27  OE1 GLN A   2       1.696   1.194   5.208  1.00  5.450          O  
ATOM     28  NE2 GLN A   2       3.557   0.698   4.052  1.00  5.450          N  
ATOM     29  H   GLN A   2       2.212   3.526   0.954  1.00  4.670          H  
ATOM     30  HA  GLN A   2       0.848   1.395   2.412  1.00  4.670          H  
ATOM     31 1HB  GLN A   2       1.332   4.327   2.972  1.00  6.540          H  
ATOM     32 2HB  GLN A   2       0.544   3.236   4.083  1.00  6.540          H  
ATOM     33 1HG  GLN A   2       3.378   2.954   3.090  1.00  6.540          H  
ATOM     34 2HG  GLN A   2       2.870   3.604   4.675  1.00  6.540          H  
ATOM     35 1HE2 GLN A   2       3.583  -0.240   4.408  1.00  6.540          H  
ATOM     36 2HE2 GLN A   2       4.271   1.011   3.423  1.00  6.540          H  
ATOM     37  N   PRO A   3      -1.650   2.396   2.143  1.00  3.890          N  
ATOM     38  CA  PRO A   3      -3.007   2.736   1.723  1.00  3.890          C  
ATOM     39  C   PRO A   3      -3.287   4.230   1.681  1.00  3.890          C  
ATOM     40  O   PRO A   3      -2.880   4.958   2.583  1.00  3.890          O  
ATOM     41  CB  PRO A   3      -3.851   2.104   2.842  1.00  5.830          C  
ATOM     42  CG  PRO A   3      -3.024   0.953   3.343  1.00  5.830          C  
ATOM     43  CD  PRO A   3      -1.605   1.448   3.297  1.00  5.830          C  
ATOM     44  HA  PRO A   3      -3.211   2.274   0.742  1.00  4.670          H  
ATOM     45 1HB  PRO A   3      -4.033   2.850   3.630  1.00  7.000          H  
ATOM     46 2HB  PRO A   3      -4.833   1.811   2.476  1.00  7.000          H  
ATOM     47 1HG  PRO A   3      -3.350   0.673   4.359  1.00  7.000          H  
ATOM     48 2HG  PRO A   3      -3.172   0.067   2.708  1.00  7.000          H  
ATOM     49 1HD  PRO A   3      -1.355   1.968   4.233  1.00  7.000          H  
ATOM     50 2HD  PRO A   3      -0.973   0.581   3.119  1.00  7.000          H  
ATOM     51  N   TRP A   4      -4.025   4.677   0.658  1.00  3.890          N  
ATOM     52  CA  TRP A   4      -4.405   6.088   0.554  1.00  3.890          C  
ATOM     53  C   TRP A   4      -5.708   6.444   1.298  1.00  3.890          C  
ATOM     54  O   TRP A   4      -5.880   7.586   1.738  1.00  3.890          O  
ATOM     55  CB  TRP A   4      -4.438   6.529  -0.911  1.00  5.450          C  
ATOM     56  CG  TRP A   4      -3.102   6.995  -1.428  1.00  5.450          C  
ATOM     57  CD1 TRP A   4      -2.261   6.346  -2.267  1.00  5.450          C  
ATOM     58  CD2 TRP A   4      -2.463   8.265  -1.125  1.00  5.450          C  
ATOM     59  NE1 TRP A   4      -1.139   7.129  -2.511  1.00  5.450          N  
ATOM     60  CE2 TRP A   4      -1.253   8.294  -1.820  1.00  5.450          C  
ATOM     61  CE3 TRP A   4      -2.819   9.362  -0.329  1.00  5.450          C  
ATOM     62  CZ2 TRP A   4      -0.389   9.381  -1.749  1.00  5.450          C  
ATOM     63  CZ3 TRP A   4      -1.957  10.449  -0.256  1.00  5.450          C  
ATOM     64  CH2 TRP A   4      -0.774  10.456  -0.946  1.00  5.450          C  
ATOM     65  H   TRP A   4      -4.309   4.031  -0.090  1.00  4.670          H  
ATOM     66  HA  TRP A   4      -3.609   6.668   1.021  1.00  4.670          H  
ATOM     67 1HB  TRP A   4      -4.707   5.676  -1.521  1.00  6.540          H  
ATOM     68 2HB  TRP A   4      -5.176   7.281  -1.067  1.00  6.540          H  
ATOM     69  HD1 TRP A   4      -2.440   5.359  -2.687  1.00  6.540          H  
ATOM     70  HE1 TRP A   4      -0.356   6.888  -3.106  1.00  6.540          H  
ATOM     71  HE3 TRP A   4      -3.751   9.358   0.229  1.00  6.540          H  
ATOM     72  HZ2 TRP A   4       0.562   9.413  -2.294  1.00  6.540          H  
ATOM     73  HZ3 TRP A   4      -2.243  11.295   0.371  1.00  6.540          H  
ATOM     74  HH2 TRP A   4      -0.116  11.323  -0.866  1.00  6.540          H  
ATOM     75  N   ARG A   5      -6.653   5.495   1.368  1.00  3.890          N  
ATOM     76  CA  ARG A   5      -7.936   5.682   2.064  1.00  3.890          C  
ATOM     77  C   ARG A   5      -8.479   4.327   2.573  1.00  3.890          C  
ATOM     78  O   ARG A   5      -8.756   3.425   1.788  1.00  3.890          O  
ATOM     79  CB  ARG A   5      -8.995   6.337   1.174  1.00  5.450          C  
ATOM     80  CG  ARG A   5      -8.830   7.802   0.737  1.00  5.450          C  
ATOM     81  CD  ARG A   5      -9.056   8.729   1.893  1.00  5.450          C  
ATOM     82  NE  ARG A   5      -9.019  10.137   1.526  1.00  5.450          N  
ATOM     83  CZ  ARG A   5      -7.922  10.914   1.456  1.00  5.450          C  
ATOM     84  NH1 ARG A   5      -6.717  10.430   1.711  1.00  5.450          N  
ATOM     85  NH2 ARG A   5      -8.063  12.187   1.140  1.00  5.450          N  
ATOM     86  H   ARG A   5      -6.438   4.586   0.985  1.00  4.670          H  
ATOM     87  HA  ARG A   5      -7.771   6.320   2.933  1.00  4.670          H  
ATOM     88 1HB  ARG A   5      -9.156   5.749   0.294  1.00  6.540          H  
ATOM     89 2HB  ARG A   5      -9.902   6.335   1.747  1.00  6.540          H  
ATOM     90 1HG  ARG A   5      -7.865   7.975   0.305  1.00  6.540          H  
ATOM     91 2HG  ARG A   5      -9.592   8.017  -0.006  1.00  6.540          H  
ATOM     92 1HD  ARG A   5     -10.038   8.525   2.315  1.00  6.540          H  
ATOM     93 2HD  ARG A   5      -8.306   8.561   2.661  1.00  6.540          H  
ATOM     94  HE  ARG A   5      -9.910  10.581   1.345  1.00  6.540          H  
ATOM     95 1HH1 ARG A   5      -6.576   9.427   1.921  1.00  6.540          H  
ATOM     96 2HH1 ARG A   5      -5.906  11.038   1.648  1.00  6.540          H  
ATOM     97 1HH2 ARG A   5      -8.975  12.570   0.943  1.00  6.540          H  
ATOM     98 2HH2 ARG A   5      -7.256  12.788   1.118  1.00  6.540          H  
ATOM     99  N   ARG A   6      -8.685   4.201   3.885  1.00  3.890          N  
ATOM    100  CA  ARG A   6      -9.142   2.942   4.509  1.00  3.890          C  
ATOM    101  C   ARG A   6     -10.537   2.464   4.073  1.00  3.890          C  
ATOM    102  O   ARG A   6     -10.792   1.263   3.973  1.00  3.890          O  
ATOM    103  CB  ARG A   6      -9.098   3.046   6.034  1.00  5.450          C  
ATOM    104  CG  ARG A   6      -9.569   1.782   6.800  1.00  5.450          C  
ATOM    105  CD  ARG A   6      -8.691   0.575   6.543  1.00  5.450          C  
ATOM    106  NE  ARG A   6      -9.219  -0.620   7.181  1.00  5.450          N  
ATOM    107  CZ  ARG A   6      -8.974  -1.039   8.449  1.00  5.450          C  
ATOM    108  NH1 ARG A   6      -8.175  -0.366   9.260  1.00  5.450          N  
ATOM    109  NH2 ARG A   6      -9.544  -2.157   8.877  1.00  5.450          N  
ATOM    110  H   ARG A   6      -8.479   4.994   4.481  1.00  4.670          H  
ATOM    111  HA  ARG A   6      -8.426   2.176   4.212  1.00  4.670          H  
ATOM    112 1HB  ARG A   6      -8.084   3.262   6.351  1.00  6.540          H  
ATOM    113 2HB  ARG A   6      -9.726   3.879   6.359  1.00  6.540          H  
ATOM    114 1HG  ARG A   6      -9.516   2.003   7.867  1.00  6.540          H  
ATOM    115 2HG  ARG A   6     -10.596   1.534   6.543  1.00  6.540          H  
ATOM    116 1HD  ARG A   6      -8.647   0.364   5.477  1.00  6.540          H  
ATOM    117 2HD  ARG A   6      -7.685   0.752   6.905  1.00  6.540          H  
ATOM    118  HE  ARG A   6      -9.815  -1.197   6.596  1.00  6.540          H  
ATOM    119 1HH1 ARG A   6      -7.690   0.492   8.950  1.00  6.540          H  
ATOM    120 2HH1 ARG A   6      -8.003  -0.701  10.194  1.00  6.540          H  
ATOM    121 1HH2 ARG A   6     -10.154  -2.682   8.264  1.00  6.540          H  
ATOM    122 2HH2 ARG A   6      -9.370  -2.488   9.814  1.00  6.540          H  
ATOM    123  N   LYS A   7     -11.445   3.396   3.816  1.00  3.890          N  
ATOM    124  CA  LYS A   7     -12.828   3.069   3.433  1.00  3.890          C  
ATOM    125  C   LYS A   7     -12.964   2.748   1.940  1.00  3.890          C  
ATOM    126  O   LYS A   7     -14.071   2.481   1.443  1.00  3.890          O  
ATOM    127  CB  LYS A   7     -13.772   4.234   3.776  1.00  5.450          C  
ATOM    128  CG  LYS A   7     -13.922   4.593   5.290  1.00  5.450          C  
ATOM    129  CD  LYS A   7     -14.863   3.640   6.090  1.00  5.450          C  
ATOM    130  CE  LYS A   7     -16.362   3.909   5.763  1.00  5.450          C  
ATOM    131  NZ  LYS A   7     -17.311   3.140   6.652  1.00  5.450          N  
ATOM    132  H   LYS A   7     -11.172   4.380   3.950  1.00  4.670          H  
ATOM    133  HA  LYS A   7     -13.135   2.185   3.988  1.00  4.670          H  
ATOM    134 1HB  LYS A   7     -13.397   5.135   3.288  1.00  6.540          H  
ATOM    135 2HB  LYS A   7     -14.751   4.039   3.356  1.00  6.540          H  
ATOM    136 1HG  LYS A   7     -12.933   4.555   5.751  1.00  6.540          H  
ATOM    137 2HG  LYS A   7     -14.292   5.614   5.376  1.00  6.540          H  
ATOM    138 1HD  LYS A   7     -14.627   2.604   5.860  1.00  6.540          H  
ATOM    139 2HD  LYS A   7     -14.707   3.799   7.160  1.00  6.540          H  
ATOM    140 1HE  LYS A   7     -16.565   4.973   5.873  1.00  6.540          H  
ATOM    141 2HE  LYS A   7     -16.555   3.616   4.734  1.00  6.540          H  
ATOM    142 1HZ  LYS A   7     -18.263   3.345   6.391  1.00  6.540          H  
ATOM    143 2HZ  LYS A   7     -17.154   2.153   6.556  1.00  6.540          H  
ATOM    144 3HZ  LYS A   7     -17.201   3.393   7.654  1.00  6.540          H  
ATOM    145  N   PHE A   8     -11.855   2.827   1.217  1.00  3.890          N  
ATOM    146  CA  PHE A   8     -11.890   2.586  -0.194  1.00  3.890          C  
ATOM    147  C   PHE A   8     -10.890   1.526  -0.615  1.00  3.890          C  
ATOM    148  O   PHE A   8      -9.763   1.889  -0.957  1.00  3.890          O  
ATOM    149  CB  PHE A   8     -11.536   3.872  -0.925  1.00  5.450          C  
ATOM    150  CG  PHE A   8     -12.468   5.049  -0.716  1.00  5.450          C  
ATOM    151  CD1 PHE A   8     -12.410   5.780   0.445  1.00  5.450          C  
ATOM    152  CD2 PHE A   8     -13.353   5.463  -1.694  1.00  5.450          C  
ATOM    153  CE1 PHE A   8     -13.204   6.863   0.653  1.00  5.450          C  
ATOM    154  CE2 PHE A   8     -14.161   6.562  -1.485  1.00  5.450          C  
ATOM    155  CZ  PHE A   8     -14.083   7.256  -0.308  1.00  5.450          C  
ATOM    156  H   PHE A   8     -10.955   3.023   1.666  1.00  4.670          H  
ATOM    157  HA  PHE A   8     -12.885   2.283  -0.464  1.00  4.670          H  
ATOM    158 1HB  PHE A   8     -10.560   4.167  -0.592  1.00  6.540          H  
ATOM    159 2HB  PHE A   8     -11.477   3.672  -1.992  1.00  6.540          H  
ATOM    160  HD1 PHE A   8     -11.731   5.479   1.219  1.00  6.540          H  
ATOM    161  HD2 PHE A   8     -13.408   4.924  -2.627  1.00  6.540          H  
ATOM    162  HE1 PHE A   8     -13.130   7.409   1.602  1.00  6.540          H  
ATOM    163  HE2 PHE A   8     -14.858   6.890  -2.242  1.00  6.540          H  
ATOM    164  HZ  PHE A   8     -14.719   8.120  -0.139  1.00  6.540          H  
ATOM    165  N   PRO A   9     -11.268   0.232  -0.725  1.00  3.890          N  
ATOM    166  CA  PRO A   9     -10.389  -0.857  -1.131  1.00  3.890          C  
ATOM    167  C   PRO A   9      -9.621  -0.476  -2.402  1.00  3.890          C  
ATOM    168  O   PRO A   9      -8.478  -0.909  -2.603  1.00  3.890          O  
ATOM    169  CB  PRO A   9     -11.381  -2.007  -1.336  1.00  5.830          C  
ATOM    170  CG  PRO A   9     -12.491  -1.710  -0.329  1.00  5.830          C  
ATOM    171  CD  PRO A   9     -12.633  -0.206  -0.340  1.00  5.830          C  
ATOM    172  HA  PRO A   9      -9.701  -1.081  -0.303  1.00  4.670          H  
ATOM    173 1HB  PRO A   9     -11.731  -2.028  -2.380  1.00  7.000          H  
ATOM    174 2HB  PRO A   9     -10.880  -2.969  -1.144  1.00  7.000          H  
ATOM    175 1HG  PRO A   9     -13.424  -2.224  -0.620  1.00  7.000          H  
ATOM    176 2HG  PRO A   9     -12.212  -2.091   0.667  1.00  7.000          H  
ATOM    177 1HD  PRO A   9     -13.379   0.077  -1.076  1.00  7.000          H  
ATOM    178 2HD  PRO A   9     -12.889   0.149   0.670  1.00  7.000          H  
ATOM    179  N   LEU A  10     -10.255   0.321  -3.279  1.00  3.890          N  
ATOM    180  CA  LEU A  10      -9.603   0.792  -4.484  1.00  3.890          C  
ATOM    181  C   LEU A  10      -8.334   1.586  -4.164  1.00  3.890          C  
ATOM    182  O   LEU A  10      -7.324   1.428  -4.836  1.00  3.890          O  
ATOM    183  CB  LEU A  10     -10.601   1.628  -5.290  1.00  5.450          C  
ATOM    184  CG  LEU A  10     -10.122   2.312  -6.588  1.00  5.450          C  
ATOM    185  CD1 LEU A  10      -9.626   1.319  -7.556  1.00  5.450          C  
ATOM    186  CD2 LEU A  10     -11.301   3.063  -7.240  1.00  5.450          C  
ATOM    187  H   LEU A  10     -11.227   0.625  -3.136  1.00  4.670          H  
ATOM    188  HA  LEU A  10      -9.323  -0.081  -5.068  1.00  4.670          H  
ATOM    189 1HB  LEU A  10     -11.385   0.950  -5.565  1.00  6.540          H  
ATOM    190 2HB  LEU A  10     -11.016   2.400  -4.637  1.00  6.540          H  
ATOM    191  HG  LEU A  10      -9.323   2.993  -6.349  1.00  6.540          H  
ATOM    192 1HD1 LEU A  10      -9.299   1.839  -8.454  1.00  6.540          H  
ATOM    193 2HD1 LEU A  10      -8.794   0.766  -7.153  1.00  6.540          H  
ATOM    194 3HD1 LEU A  10     -10.429   0.627  -7.806  1.00  6.540          H  
ATOM    195 1HD2 LEU A  10     -10.981   3.538  -8.158  1.00  6.540          H  
ATOM    196 2HD2 LEU A  10     -12.071   2.357  -7.484  1.00  6.540          H  
ATOM    197 3HD2 LEU A  10     -11.692   3.817  -6.555  1.00  6.540          H  
ATOM    198  N   PHE A  11      -8.383   2.470  -3.160  1.00  3.890          N  
ATOM    199  CA  PHE A  11      -7.227   3.290  -2.814  1.00  3.890          C  
ATOM    200  C   PHE A  11      -6.272   2.546  -1.891  1.00  3.890          C  
ATOM    201  O   PHE A  11      -5.085   2.890  -1.798  1.00  3.890          O  
ATOM    202  CB  PHE A  11      -7.648   4.613  -2.163  1.00  5.450          C  
ATOM    203  CG  PHE A  11      -8.243   5.630  -3.099  1.00  5.450          C  
ATOM    204  CD1 PHE A  11      -9.548   6.080  -2.967  1.00  5.450          C  
ATOM    205  CD2 PHE A  11      -7.483   6.136  -4.130  1.00  5.450          C  
ATOM    206  CE1 PHE A  11     -10.072   7.003  -3.829  1.00  5.450          C  
ATOM    207  CE2 PHE A  11      -8.000   7.050  -4.985  1.00  5.450          C  
ATOM    208  CZ  PHE A  11      -9.307   7.491  -4.832  1.00  5.450          C  
ATOM    209  H   PHE A  11      -9.215   2.520  -2.585  1.00  4.670          H  
ATOM    210  HA  PHE A  11      -6.686   3.514  -3.733  1.00  4.670          H  
ATOM    211 1HB  PHE A  11      -8.381   4.388  -1.402  1.00  6.540          H  
ATOM    212 2HB  PHE A  11      -6.822   5.056  -1.668  1.00  6.540          H  
ATOM    213  HD1 PHE A  11     -10.153   5.716  -2.177  1.00  6.540          H  
ATOM    214  HD2 PHE A  11      -6.463   5.800  -4.255  1.00  6.540          H  
ATOM    215  HE1 PHE A  11     -11.094   7.347  -3.710  1.00  6.540          H  
ATOM    216  HE2 PHE A  11      -7.386   7.430  -5.786  1.00  6.540          H  
ATOM    217  HZ  PHE A  11      -9.724   8.225  -5.515  1.00  6.540          H  
ATOM    218  N   GLU A  12      -6.788   1.553  -1.172  1.00  3.890          N  
ATOM    219  CA  GLU A  12      -5.954   0.761  -0.283  1.00  3.890          C  
ATOM    220  C   GLU A  12      -4.921  -0.103  -1.028  1.00  3.890          C  
ATOM    221  O   GLU A  12      -3.757  -0.171  -0.622  1.00  3.890          O  
ATOM    222  CB  GLU A  12      -6.824  -0.105   0.638  1.00  5.450          C  
ATOM    223  CG  GLU A  12      -6.037  -0.984   1.620  1.00  5.450          C  
ATOM    224  CD  GLU A  12      -6.881  -1.668   2.662  1.00  5.450          C  
ATOM    225  OE1 GLU A  12      -8.041  -1.372   2.758  1.00  5.450          O  
ATOM    226  OE2 GLU A  12      -6.354  -2.492   3.365  1.00  5.450          O  
ATOM    227  H   GLU A  12      -7.801   1.390  -1.206  1.00  4.670          H  
ATOM    228  HA  GLU A  12      -5.409   1.452   0.343  1.00  4.670          H  
ATOM    229 1HB  GLU A  12      -7.508   0.537   1.204  1.00  6.540          H  
ATOM    230 2HB  GLU A  12      -7.427  -0.765   0.028  1.00  6.540          H  
ATOM    231 1HG  GLU A  12      -5.506  -1.748   1.054  1.00  6.540          H  
ATOM    232 2HG  GLU A  12      -5.312  -0.385   2.111  1.00  6.540          H  
ATOM    233  N   THR A  13      -5.347  -0.789  -2.094  1.00  3.890          N  
ATOM    234  CA  THR A  13      -4.439  -1.674  -2.839  1.00  3.890          C  
ATOM    235  C   THR A  13      -3.249  -1.017  -3.557  1.00  3.890          C  
ATOM    236  O   THR A  13      -3.360   0.038  -4.204  1.00  3.890          O  
ATOM    237  CB  THR A  13      -5.170  -2.558  -3.863  1.00  5.450          C  
ATOM    238  OG1 THR A  13      -4.190  -3.406  -4.513  1.00  5.450          O  
ATOM    239  CG2 THR A  13      -5.863  -1.728  -4.906  1.00  5.450          C  
ATOM    240  H   THR A  13      -6.335  -0.717  -2.362  1.00  4.670          H  
ATOM    241  HA  THR A  13      -4.017  -2.361  -2.107  1.00  4.670          H  
ATOM    242  HB  THR A  13      -5.901  -3.176  -3.346  1.00  6.540          H  
ATOM    243  HG1 THR A  13      -4.654  -4.125  -4.965  1.00  6.540          H  
ATOM    244 1HG2 THR A  13      -6.362  -2.376  -5.623  1.00  6.540          H  
ATOM    245 2HG2 THR A  13      -6.596  -1.081  -4.436  1.00  6.540          H  
ATOM    246 3HG2 THR A  13      -5.145  -1.138  -5.408  1.00  6.540          H  
ATOM    247  N   GLY A  14      -2.109  -1.726  -3.488  1.00  3.890          N  
ATOM    248  CA  GLY A  14      -0.843  -1.362  -4.131  1.00  3.890          C  
ATOM    249  C   GLY A  14      -0.939  -1.348  -5.655  1.00  3.890          C  
ATOM    250  O   GLY A  14      -0.148  -0.695  -6.355  1.00  3.890          O  
ATOM    251  H   GLY A  14      -2.141  -2.574  -2.939  1.00  4.670          H  
ATOM    252 1HA  GLY A  14      -0.502  -0.403  -3.761  1.00  4.670          H  
ATOM    253 2HA  GLY A  14      -0.088  -2.089  -3.838  1.00  4.670          H  
ATOM    254  N   VAL A  15      -1.921  -2.057  -6.190  1.00  3.890          N  
ATOM    255  CA  VAL A  15      -2.079  -2.116  -7.632  1.00  3.890          C  
ATOM    256  C   VAL A  15      -2.536  -0.760  -8.160  1.00  3.890          C  
ATOM    257  O   VAL A  15      -1.927  -0.168  -9.058  1.00  3.890          O  
ATOM    258  CB  VAL A  15      -3.079  -3.235  -7.978  1.00  5.450          C  
ATOM    259  CG1 VAL A  15      -3.390  -3.234  -9.426  1.00  5.450          C  
ATOM    260  CG2 VAL A  15      -2.483  -4.571  -7.575  1.00  5.450          C  
ATOM    261  H   VAL A  15      -2.572  -2.543  -5.570  1.00  4.670          H  
ATOM    262  HA  VAL A  15      -1.126  -2.349  -8.090  1.00  4.670          H  
ATOM    263  HB  VAL A  15      -4.006  -3.066  -7.437  1.00  6.540          H  
ATOM    264 1HG1 VAL A  15      -4.100  -4.028  -9.646  1.00  6.540          H  
ATOM    265 2HG1 VAL A  15      -3.814  -2.300  -9.702  1.00  6.540          H  
ATOM    266 3HG1 VAL A  15      -2.469  -3.398  -9.995  1.00  6.540          H  
ATOM    267 1HG2 VAL A  15      -3.186  -5.372  -7.806  1.00  6.540          H  
ATOM    268 2HG2 VAL A  15      -1.561  -4.729  -8.135  1.00  6.540          H  
ATOM    269 3HG2 VAL A  15      -2.267  -4.578  -6.509  1.00  6.540          H  
ATOM    270  N   THR A  16      -3.574  -0.238  -7.543  1.00  3.890          N  
ATOM    271  CA  THR A  16      -4.183   1.021  -7.908  1.00  3.890          C  
ATOM    272  C   THR A  16      -3.214   2.163  -7.790  1.00  3.890          C  
ATOM    273  O   THR A  16      -3.075   2.974  -8.701  1.00  3.890          O  
ATOM    274  CB  THR A  16      -5.329   1.352  -6.971  1.00  5.450          C  
ATOM    275  OG1 THR A  16      -6.309   0.361  -7.003  1.00  5.450          O  
ATOM    276  CG2 THR A  16      -5.953   2.579  -7.393  1.00  5.450          C  
ATOM    277  H   THR A  16      -4.005  -0.762  -6.797  1.00  4.670          H  
ATOM    278  HA  THR A  16      -4.531   0.960  -8.937  1.00  4.670          H  
ATOM    279  HB  THR A  16      -4.951   1.455  -5.949  1.00  6.540          H  
ATOM    280  HG1 THR A  16      -6.900   0.536  -6.239  1.00  6.540          H  
ATOM    281 1HG2 THR A  16      -6.751   2.779  -6.716  1.00  6.540          H  
ATOM    282 2HG2 THR A  16      -5.262   3.384  -7.375  1.00  6.540          H  
ATOM    283 3HG2 THR A  16      -6.339   2.448  -8.397  1.00  6.540          H  
ATOM    284  N   MET A  17      -2.489   2.188  -6.674  1.00  3.890          N  
ATOM    285  CA  MET A  17      -1.570   3.280  -6.385  1.00  3.890          C  
ATOM    286  C   MET A  17      -0.196   3.173  -7.031  1.00  3.890          C  
ATOM    287  O   MET A  17       0.754   3.835  -6.577  1.00  3.890          O  
ATOM    288  CB  MET A  17      -1.446   3.492  -4.888  1.00  5.450          C  
ATOM    289  CG  MET A  17      -0.829   2.371  -4.164  1.00  5.450          C  
ATOM    290  SD  MET A  17      -0.626   2.666  -2.418  1.00  5.450          S  
ATOM    291  CE  MET A  17       0.771   3.784  -2.392  1.00  5.450          C  
ATOM    292  H   MET A  17      -2.661   1.463  -5.966  1.00  4.670          H  
ATOM    293  HA  MET A  17      -2.018   4.170  -6.800  1.00  4.670          H  
ATOM    294 1HB  MET A  17      -0.881   4.390  -4.706  1.00  6.540          H  
ATOM    295 2HB  MET A  17      -2.442   3.635  -4.469  1.00  6.540          H  
ATOM    296 1HG  MET A  17      -1.477   1.536  -4.279  1.00  6.540          H  
ATOM    297 2HG  MET A  17       0.113   2.116  -4.590  1.00  6.540          H  
ATOM    298 1HE  MET A  17       0.998   4.055  -1.364  1.00  6.540          H  
ATOM    299 2HE  MET A  17       1.635   3.304  -2.833  1.00  6.540          H  
ATOM    300 3HE  MET A  17       0.541   4.684  -2.944  1.00  6.540          H  
ATOM    301  N   LYS A  18      -0.107   2.336  -8.070  1.00  3.890          N  
ATOM    302  CA  LYS A  18       1.058   2.145  -8.914  1.00  3.890          C  
ATOM    303  C   LYS A  18       2.300   1.576  -8.247  1.00  3.890          C  
ATOM    304  O   LYS A  18       3.413   1.929  -8.636  1.00  3.890          O  
ATOM    305  CB  LYS A  18       1.429   3.495  -9.552  1.00  5.450          C  
ATOM    306  CG  LYS A  18       0.332   4.136 -10.408  1.00  5.450          C  
ATOM    307  CD  LYS A  18       0.762   5.519 -10.915  1.00  5.450          C  
ATOM    308  CE  LYS A  18      -0.311   6.158 -11.798  1.00  5.450          C  
ATOM    309  NZ  LYS A  18       0.022   7.574 -12.167  1.00  5.450          N  
ATOM    310  H   LYS A  18      -0.934   1.786  -8.328  1.00  4.670          H  
ATOM    311  HA  LYS A  18       0.762   1.454  -9.702  1.00  4.670          H  
ATOM    312 1HB  LYS A  18       1.726   4.208  -8.789  1.00  6.540          H  
ATOM    313 2HB  LYS A  18       2.292   3.352 -10.201  1.00  6.540          H  
ATOM    314 1HG  LYS A  18       0.114   3.488 -11.256  1.00  6.540          H  
ATOM    315 2HG  LYS A  18      -0.580   4.245  -9.813  1.00  6.540          H  
ATOM    316 1HD  LYS A  18       0.939   6.176 -10.059  1.00  6.540          H  
ATOM    317 2HD  LYS A  18       1.686   5.429 -11.481  1.00  6.540          H  
ATOM    318 1HE  LYS A  18      -0.395   5.572 -12.711  1.00  6.540          H  
ATOM    319 2HE  LYS A  18      -1.262   6.142 -11.280  1.00  6.540          H  
ATOM    320 1HZ  LYS A  18      -0.705   7.950 -12.776  1.00  6.540          H  
ATOM    321 2HZ  LYS A  18       0.082   8.143 -11.315  1.00  6.540          H  
ATOM    322 3HZ  LYS A  18       0.901   7.605 -12.652  1.00  6.540          H  
ATOM    323  N   GLN A  19       2.142   0.659  -7.290  1.00  3.890          N  
ATOM    324  CA  GLN A  19       3.319   0.028  -6.698  1.00  3.890          C  
ATOM    325  C   GLN A  19       3.415  -1.393  -7.254  1.00  3.890          C  
ATOM    326  O   GLN A  19       4.492  -1.973  -7.389  1.00  3.890          O  
ATOM    327  CB  GLN A  19       3.233   0.081  -5.181  1.00  5.450          C  
ATOM    328  CG  GLN A  19       3.093   1.517  -4.689  1.00  5.450          C  
ATOM    329  CD  GLN A  19       4.206   2.412  -5.107  1.00  5.450          C  
ATOM    330  OE1 GLN A  19       5.386   2.147  -4.853  1.00  5.450          O  
ATOM    331  NE2 GLN A  19       3.835   3.503  -5.787  1.00  5.450          N  
ATOM    332  H   GLN A  19       1.213   0.382  -6.975  1.00  4.670          H  
ATOM    333  HA  GLN A  19       4.214   0.566  -7.010  1.00  4.670          H  
ATOM    334 1HB  GLN A  19       2.360  -0.477  -4.847  1.00  6.540          H  
ATOM    335 2HB  GLN A  19       4.118  -0.368  -4.732  1.00  6.540          H  
ATOM    336 1HG  GLN A  19       2.202   1.934  -5.111  1.00  6.540          H  
ATOM    337 2HG  GLN A  19       3.043   1.536  -3.614  1.00  6.540          H  
ATOM    338 1HE2 GLN A  19       4.523   4.149  -6.116  1.00  6.540          H  
ATOM    339 2HE2 GLN A  19       2.834   3.676  -5.994  1.00  6.540          H  
ATOM    340  N   ARG A  20       2.248  -1.914  -7.635  1.00  3.890          N  
ATOM    341  CA  ARG A  20       2.017  -3.222  -8.237  1.00  3.890          C  
ATOM    342  C   ARG A  20       1.266  -2.930  -9.542  1.00  3.890          C  
ATOM    343  O   ARG A  20       0.293  -3.586  -9.912  1.00  3.890          O  
ATOM    344  CB  ARG A  20       1.242  -4.114  -7.286  1.00  5.450          C  
ATOM    345  CG  ARG A  20       1.971  -4.410  -5.998  1.00  5.450          C  
ATOM    346  CD  ARG A  20       1.159  -5.204  -5.069  1.00  5.450          C  
ATOM    347  NE  ARG A  20       1.898  -5.483  -3.845  1.00  5.450          N  
ATOM    348  CZ  ARG A  20       1.416  -6.136  -2.767  1.00  5.450          C  
ATOM    349  NH1 ARG A  20       0.170  -6.566  -2.749  1.00  5.450          N  
ATOM    350  NH2 ARG A  20       2.202  -6.346  -1.722  1.00  5.450          N  
ATOM    351  H   ARG A  20       1.415  -1.362  -7.435  1.00  4.670          H  
ATOM    352  HA  ARG A  20       2.972  -3.694  -8.471  1.00  4.670          H  
ATOM    353 1HB  ARG A  20       0.332  -3.642  -7.007  1.00  6.540          H  
ATOM    354 2HB  ARG A  20       0.998  -5.057  -7.772  1.00  6.540          H  
ATOM    355 1HG  ARG A  20       2.886  -4.958  -6.218  1.00  6.540          H  
ATOM    356 2HG  ARG A  20       2.223  -3.474  -5.499  1.00  6.540          H  
ATOM    357 1HD  ARG A  20       0.256  -4.646  -4.814  1.00  6.540          H  
ATOM    358 2HD  ARG A  20       0.891  -6.149  -5.540  1.00  6.540          H  
ATOM    359  HE  ARG A  20       2.865  -5.181  -3.815  1.00  6.540          H  
ATOM    360 1HH1 ARG A  20      -0.434  -6.412  -3.542  1.00  6.540          H  
ATOM    361 2HH1 ARG A  20      -0.183  -7.058  -1.939  1.00  6.540          H  
ATOM    362 1HH2 ARG A  20       3.162  -6.028  -1.735  1.00  6.540          H  
ATOM    363 2HH2 ARG A  20       1.849  -6.834  -0.913  1.00  6.540          H  
ATOM    364  N   LYS A  21       1.759  -1.869 -10.181  1.00  3.890          N  
ATOM    365  CA  LYS A  21       1.284  -1.194 -11.391  1.00  3.890          C  
ATOM    366  C   LYS A  21       1.008  -2.108 -12.577  1.00  3.890          C  
ATOM    367  O   LYS A  21       1.803  -2.995 -12.892  1.00  3.890          O  
ATOM    368  CB  LYS A  21       2.331  -0.154 -11.812  1.00  5.450          C  
ATOM    369  CG  LYS A  21       1.962   0.724 -13.004  1.00  5.450          C  
ATOM    370  CD  LYS A  21       3.067   1.741 -13.285  1.00  5.450          C  
ATOM    371  CE  LYS A  21       2.739   2.616 -14.488  1.00  5.450          C  
ATOM    372  NZ  LYS A  21       3.851   3.564 -14.804  1.00  5.450          N  
ATOM    373  H   LYS A  21       2.605  -1.506  -9.760  1.00  4.670          H  
ATOM    374  HA  LYS A  21       0.350  -0.684 -11.143  1.00  4.670          H  
ATOM    375 1HB  LYS A  21       2.561   0.495 -10.976  1.00  6.540          H  
ATOM    376 2HB  LYS A  21       3.253  -0.672 -12.068  1.00  6.540          H  
ATOM    377 1HG  LYS A  21       1.821   0.110 -13.896  1.00  6.540          H  
ATOM    378 2HG  LYS A  21       1.031   1.252 -12.792  1.00  6.540          H  
ATOM    379 1HD  LYS A  21       3.201   2.380 -12.409  1.00  6.540          H  
ATOM    380 2HD  LYS A  21       4.001   1.213 -13.471  1.00  6.540          H  
ATOM    381 1HE  LYS A  21       2.559   1.981 -15.355  1.00  6.540          H  
ATOM    382 2HE  LYS A  21       1.837   3.191 -14.276  1.00  6.540          H  
ATOM    383 1HZ  LYS A  21       3.599   4.127 -15.606  1.00  6.540          H  
ATOM    384 2HZ  LYS A  21       4.022   4.167 -14.012  1.00  6.540          H  
ATOM    385 3HZ  LYS A  21       4.691   3.042 -15.014  1.00  6.540          H  
ATOM    386  N   ASN A  22      -0.120  -1.864 -13.250  1.00  3.890          N  
ATOM    387  CA  ASN A  22      -0.527  -2.640 -14.410  1.00  3.890          C  
ATOM    388  C   ASN A  22      -1.293  -1.752 -15.416  1.00  3.890          C  
ATOM    389  O   ASN A  22      -2.232  -1.031 -15.071  1.00  3.890          O  
ATOM    390  CB  ASN A  22      -1.314  -3.861 -13.964  1.00  5.450          C  
ATOM    391  CG  ASN A  22      -1.602  -4.841 -15.066  1.00  5.450          C  
ATOM    392  OD1 ASN A  22      -1.998  -4.495 -16.191  1.00  5.450          O  
ATOM    393  ND2 ASN A  22      -1.410  -6.107 -14.755  1.00  5.450          N  
ATOM    394  H   ASN A  22      -0.720  -1.119 -12.928  1.00  4.670          H  
ATOM    395  HA  ASN A  22       0.372  -2.994 -14.918  1.00  4.670          H  
ATOM    396 1HB  ASN A  22      -0.741  -4.378 -13.191  1.00  6.540          H  
ATOM    397 2HB  ASN A  22      -2.228  -3.564 -13.513  1.00  6.540          H  
ATOM    398 1HD2 ASN A  22      -1.585  -6.824 -15.434  1.00  6.540          H  
ATOM    399 2HD2 ASN A  22      -1.090  -6.356 -13.836  1.00  6.540          H  
ATOM    400  N   SER A  23      -0.837  -1.748 -16.661  1.00  3.890          N  
ATOM    401  CA  SER A  23      -1.416  -0.926 -17.723  1.00  3.890          C  
ATOM    402  C   SER A  23      -2.849  -1.301 -18.123  1.00  3.890          C  
ATOM    403  O   SER A  23      -3.539  -0.520 -18.781  1.00  3.890          O  
ATOM    404  CB  SER A  23      -0.522  -0.991 -18.942  1.00  5.450          C  
ATOM    405  OG  SER A  23      -0.500  -2.286 -19.474  1.00  5.450          O  
ATOM    406  H   SER A  23      -0.061  -2.350 -16.904  1.00  4.670          H  
ATOM    407  HA  SER A  23      -1.432   0.105 -17.369  1.00  4.670          H  
ATOM    408 1HB  SER A  23      -0.886  -0.293 -19.695  1.00  6.540          H  
ATOM    409 2HB  SER A  23       0.487  -0.687 -18.673  1.00  6.540          H  
ATOM    410  HG  SER A  23       0.050  -2.240 -20.262  1.00  6.540          H  
ATOM    411  N   ASN A  24      -3.307  -2.484 -17.717  1.00  3.890          N  
ATOM    412  CA  ASN A  24      -4.630  -2.975 -18.082  1.00  3.890          C  
ATOM    413  C   ASN A  24      -5.706  -2.766 -17.011  1.00  3.890          C  
ATOM    414  O   ASN A  24      -6.802  -3.325 -17.114  1.00  3.890          O  
ATOM    415  CB  ASN A  24      -4.549  -4.443 -18.455  1.00  5.450          C  
ATOM    416  CG  ASN A  24      -3.780  -4.676 -19.730  1.00  5.450          C  
ATOM    417  OD1 ASN A  24      -3.936  -3.952 -20.724  1.00  5.450          O  
ATOM    418  ND2 ASN A  24      -2.943  -5.684 -19.721  1.00  5.450          N  
ATOM    419  H   ASN A  24      -2.702  -3.075 -17.151  1.00  4.670          H  
ATOM    420  HA  ASN A  24      -4.958  -2.424 -18.964  1.00  4.670          H  
ATOM    421 1HB  ASN A  24      -4.073  -4.998 -17.650  1.00  6.540          H  
ATOM    422 2HB  ASN A  24      -5.553  -4.844 -18.576  1.00  6.540          H  
ATOM    423 1HD2 ASN A  24      -2.401  -5.890 -20.535  1.00  6.540          H  
ATOM    424 2HD2 ASN A  24      -2.842  -6.247 -18.900  1.00  6.540          H  
ATOM    425  N   LEU A  25      -5.443  -1.928 -16.006  1.00  3.890          N  
ATOM    426  CA  LEU A  25      -6.425  -1.684 -14.936  1.00  3.890          C  
ATOM    427  C   LEU A  25      -7.550  -0.735 -15.392  1.00  3.890          C  
ATOM    428  O   LEU A  25      -7.701   0.377 -14.865  1.00  3.890          O  
ATOM    429  CB  LEU A  25      -5.687  -1.047 -13.755  1.00  5.450          C  
ATOM    430  CG  LEU A  25      -4.528  -1.872 -13.180  1.00  5.450          C  
ATOM    431  CD1 LEU A  25      -3.747  -1.024 -12.176  1.00  5.450          C  
ATOM    432  CD2 LEU A  25      -5.022  -3.113 -12.514  1.00  5.450          C  
ATOM    433  H   LEU A  25      -4.517  -1.487 -15.952  1.00  4.670          H  
ATOM    434  HA  LEU A  25      -6.869  -2.630 -14.651  1.00  4.670          H  
ATOM    435 1HB  LEU A  25      -5.284  -0.085 -14.075  1.00  6.540          H  
ATOM    436 2HB  LEU A  25      -6.400  -0.877 -12.963  1.00  6.540          H  
ATOM    437  HG  LEU A  25      -3.898  -2.158 -13.971  1.00  6.540          H  
ATOM    438 1HD1 LEU A  25      -2.906  -1.595 -11.793  1.00  6.540          H  
ATOM    439 2HD1 LEU A  25      -3.370  -0.133 -12.679  1.00  6.540          H  
ATOM    440 3HD1 LEU A  25      -4.381  -0.728 -11.363  1.00  6.540          H  
ATOM    441 1HD2 LEU A  25      -4.179  -3.678 -12.136  1.00  6.540          H  
ATOM    442 2HD2 LEU A  25      -5.661  -2.835 -11.694  1.00  6.540          H  
ATOM    443 3HD2 LEU A  25      -5.562  -3.728 -13.222  1.00  6.540          H  
ATOM    444  N   SER A  26      -8.329  -1.193 -16.380  1.00  3.890          N  
ATOM    445  CA  SER A  26      -9.392  -0.412 -17.014  1.00  3.890          C  
ATOM    446  C   SER A  26     -10.544  -0.043 -16.098  1.00  3.890          C  
ATOM    447  O   SER A  26     -11.091   1.058 -16.206  1.00  3.890          O  
ATOM    448  CB  SER A  26      -9.949  -1.200 -18.176  1.00  5.450          C  
ATOM    449  OG  SER A  26     -10.600  -2.356 -17.718  1.00  5.450          O  
ATOM    450  H   SER A  26      -8.119  -2.129 -16.728  1.00  4.670          H  
ATOM    451  HA  SER A  26      -8.949   0.511 -17.391  1.00  4.670          H  
ATOM    452 1HB  SER A  26     -10.646  -0.582 -18.739  1.00  6.540          H  
ATOM    453 2HB  SER A  26      -9.136  -1.480 -18.846  1.00  6.540          H  
ATOM    454  HG  SER A  26     -10.903  -2.817 -18.508  1.00  6.540          H  
ATOM    455  N   ILE A  27     -10.871  -0.910 -15.145  1.00  3.890          N  
ATOM    456  CA  ILE A  27     -11.946  -0.599 -14.214  1.00  3.890          C  
ATOM    457  C   ILE A  27     -11.570   0.571 -13.374  1.00  3.890          C  
ATOM    458  O   ILE A  27     -12.371   1.473 -13.168  1.00  3.890          O  
ATOM    459  CB  ILE A  27     -12.344  -1.775 -13.316  1.00  5.450          C  
ATOM    460  CG1 ILE A  27     -13.045  -2.865 -14.177  1.00  5.450          C  
ATOM    461  CG2 ILE A  27     -13.160  -1.323 -12.112  1.00  5.450          C  
ATOM    462  CD1 ILE A  27     -13.270  -4.184 -13.473  1.00  5.450          C  
ATOM    463  H   ILE A  27     -10.379  -1.794 -15.123  1.00  4.670          H  
ATOM    464  HA  ILE A  27     -12.827  -0.320 -14.795  1.00  4.670          H  
ATOM    465  HB  ILE A  27     -11.450  -2.210 -12.935  1.00  6.540          H  
ATOM    466 1HG1 ILE A  27     -14.006  -2.483 -14.511  1.00  6.540          H  
ATOM    467 2HG1 ILE A  27     -12.429  -3.052 -15.055  1.00  6.540          H  
ATOM    468 1HG2 ILE A  27     -13.348  -2.175 -11.497  1.00  6.540          H  
ATOM    469 2HG2 ILE A  27     -12.619  -0.601 -11.510  1.00  6.540          H  
ATOM    470 3HG2 ILE A  27     -14.088  -0.884 -12.443  1.00  6.540          H  
ATOM    471 1HD1 ILE A  27     -13.734  -4.882 -14.145  1.00  6.540          H  
ATOM    472 2HD1 ILE A  27     -12.338  -4.581 -13.158  1.00  6.540          H  
ATOM    473 3HD1 ILE A  27     -13.902  -4.064 -12.607  1.00  6.540          H  
ATOM    474  N   PHE A  28     -10.358   0.555 -12.852  1.00  3.890          N  
ATOM    475  CA  PHE A  28      -9.922   1.625 -11.993  1.00  3.890          C  
ATOM    476  C   PHE A  28      -9.997   2.942 -12.746  1.00  3.890          C  
ATOM    477  O   PHE A  28     -10.564   3.914 -12.248  1.00  3.890          O  
ATOM    478  CB  PHE A  28      -8.489   1.384 -11.545  1.00  5.450          C  
ATOM    479  CG  PHE A  28      -8.272   0.183 -10.653  1.00  5.450          C  
ATOM    480  CD1 PHE A  28      -9.313  -0.609 -10.150  1.00  5.450          C  
ATOM    481  CD2 PHE A  28      -6.997  -0.127 -10.275  1.00  5.450          C  
ATOM    482  CE1 PHE A  28      -9.043  -1.649  -9.308  1.00  5.450          C  
ATOM    483  CE2 PHE A  28      -6.738  -1.172  -9.438  1.00  5.450          C  
ATOM    484  CZ  PHE A  28      -7.749  -1.928  -8.948  1.00  5.450          C  
ATOM    485  H   PHE A  28      -9.752  -0.228 -13.044  1.00  4.670          H  
ATOM    486  HA  PHE A  28     -10.579   1.690 -11.126  1.00  4.670          H  
ATOM    487 1HB  PHE A  28      -7.853   1.273 -12.424  1.00  6.540          H  
ATOM    488 2HB  PHE A  28      -8.137   2.259 -11.014  1.00  6.540          H  
ATOM    489  HD1 PHE A  28     -10.352  -0.413 -10.401  1.00  6.540          H  
ATOM    490  HD2 PHE A  28      -6.180   0.487 -10.648  1.00  6.540          H  
ATOM    491  HE1 PHE A  28      -9.864  -2.244  -8.927  1.00  6.540          H  
ATOM    492  HE2 PHE A  28      -5.726  -1.388  -9.145  1.00  6.540          H  
ATOM    493  HZ  PHE A  28      -7.530  -2.746  -8.273  1.00  6.540          H  
ATOM    494  N   VAL A  29      -9.555   2.946 -14.007  1.00  3.890          N  
ATOM    495  CA  VAL A  29      -9.572   4.188 -14.769  1.00  3.890          C  
ATOM    496  C   VAL A  29     -10.997   4.743 -14.888  1.00  3.890          C  
ATOM    497  O   VAL A  29     -11.199   5.950 -14.720  1.00  3.890          O  
ATOM    498  CB  VAL A  29      -8.983   3.963 -16.188  1.00  5.450          C  
ATOM    499  CG1 VAL A  29      -9.181   5.208 -17.068  1.00  5.450          C  
ATOM    500  CG2 VAL A  29      -7.503   3.628 -16.083  1.00  5.450          C  
ATOM    501  H   VAL A  29      -9.118   2.101 -14.388  1.00  4.670          H  
ATOM    502  HA  VAL A  29      -8.957   4.913 -14.245  1.00  4.670          H  
ATOM    503  HB  VAL A  29      -9.510   3.133 -16.659  1.00  6.540          H  
ATOM    504 1HG1 VAL A  29      -8.764   5.019 -18.058  1.00  6.540          H  
ATOM    505 2HG1 VAL A  29     -10.236   5.443 -17.168  1.00  6.540          H  
ATOM    506 3HG1 VAL A  29      -8.671   6.053 -16.623  1.00  6.540          H  
ATOM    507 1HG2 VAL A  29      -7.100   3.450 -17.081  1.00  6.540          H  
ATOM    508 2HG2 VAL A  29      -6.978   4.442 -15.630  1.00  6.540          H  
ATOM    509 3HG2 VAL A  29      -7.367   2.740 -15.479  1.00  6.540          H  
ATOM    510  N   VAL A  30     -11.967   3.875 -15.186  1.00  3.890          N  
ATOM    511  CA  VAL A  30     -13.369   4.275 -15.295  1.00  3.890          C  
ATOM    512  C   VAL A  30     -14.000   4.717 -13.972  1.00  3.890          C  
ATOM    513  O   VAL A  30     -14.660   5.761 -13.892  1.00  3.890          O  
ATOM    514  CB  VAL A  30     -14.206   3.109 -15.856  1.00  5.450          C  
ATOM    515  CG1 VAL A  30     -15.703   3.439 -15.802  1.00  5.450          C  
ATOM    516  CG2 VAL A  30     -13.777   2.831 -17.276  1.00  5.450          C  
ATOM    517  H   VAL A  30     -11.696   2.900 -15.367  1.00  4.670          H  
ATOM    518  HA  VAL A  30     -13.420   5.108 -15.994  1.00  4.670          H  
ATOM    519  HB  VAL A  30     -14.039   2.214 -15.250  1.00  6.540          H  
ATOM    520 1HG1 VAL A  30     -16.235   2.615 -16.205  1.00  6.540          H  
ATOM    521 2HG1 VAL A  30     -16.040   3.608 -14.781  1.00  6.540          H  
ATOM    522 3HG1 VAL A  30     -15.910   4.326 -16.392  1.00  6.540          H  
ATOM    523 1HG2 VAL A  30     -14.360   1.997 -17.674  1.00  6.540          H  
ATOM    524 2HG2 VAL A  30     -13.935   3.709 -17.880  1.00  6.540          H  
ATOM    525 3HG2 VAL A  30     -12.724   2.574 -17.298  1.00  6.540          H  
ATOM    526  N   VAL A  31     -13.804   3.921 -12.929  1.00  3.890          N  
ATOM    527  CA  VAL A  31     -14.374   4.171 -11.614  1.00  3.890          C  
ATOM    528  C   VAL A  31     -13.899   5.514 -11.076  1.00  3.890          C  
ATOM    529  O   VAL A  31     -14.695   6.310 -10.560  1.00  3.890          O  
ATOM    530  CB  VAL A  31     -14.054   2.983 -10.680  1.00  5.450          C  
ATOM    531  CG1 VAL A  31     -14.403   3.263  -9.265  1.00  5.450          C  
ATOM    532  CG2 VAL A  31     -14.882   1.778 -11.136  1.00  5.450          C  
ATOM    533  H   VAL A  31     -13.222   3.089 -13.060  1.00  4.670          H  
ATOM    534  HA  VAL A  31     -15.460   4.218 -11.725  1.00  4.670          H  
ATOM    535  HB  VAL A  31     -12.984   2.753 -10.741  1.00  6.540          H  
ATOM    536 1HG1 VAL A  31     -14.167   2.389  -8.691  1.00  6.540          H  
ATOM    537 2HG1 VAL A  31     -13.818   4.102  -8.901  1.00  6.540          H  
ATOM    538 3HG1 VAL A  31     -15.464   3.484  -9.187  1.00  6.540          H  
ATOM    539 1HG2 VAL A  31     -14.662   0.921 -10.507  1.00  6.540          H  
ATOM    540 2HG2 VAL A  31     -15.947   2.020 -11.071  1.00  6.540          H  
ATOM    541 3HG2 VAL A  31     -14.636   1.546 -12.166  1.00  6.540          H  
ATOM    542  N   PHE A  32     -12.625   5.792 -11.276  1.00  3.890          N  
ATOM    543  CA  PHE A  32     -11.997   7.020 -10.853  1.00  3.890          C  
ATOM    544  C   PHE A  32     -12.535   8.317 -11.442  1.00  3.890          C  
ATOM    545  O   PHE A  32     -12.276   9.396 -10.881  1.00  3.890          O  
ATOM    546  CB  PHE A  32     -10.521   6.923 -11.101  1.00  5.450          C  
ATOM    547  CG  PHE A  32      -9.762   6.159 -10.036  1.00  5.450          C  
ATOM    548  CD1 PHE A  32      -8.734   5.368 -10.376  1.00  5.450          C  
ATOM    549  CD2 PHE A  32     -10.055   6.279  -8.667  1.00  5.450          C  
ATOM    550  CE1 PHE A  32      -8.023   4.735  -9.426  1.00  5.450          C  
ATOM    551  CE2 PHE A  32      -9.345   5.657  -7.768  1.00  5.450          C  
ATOM    552  CZ  PHE A  32      -8.340   4.902  -8.124  1.00  5.450          C  
ATOM    553  H   PHE A  32     -12.028   5.075 -11.701  1.00  4.670          H  
ATOM    554  HA  PHE A  32     -12.167   7.094  -9.800  1.00  4.670          H  
ATOM    555 1HB  PHE A  32     -10.371   6.403 -12.049  1.00  6.540          H  
ATOM    556 2HB  PHE A  32     -10.107   7.898 -11.229  1.00  6.540          H  
ATOM    557  HD1 PHE A  32      -8.470   5.250 -11.427  1.00  6.540          H  
ATOM    558  HD2 PHE A  32     -10.839   6.897  -8.303  1.00  6.540          H  
ATOM    559  HE1 PHE A  32      -7.189   4.106  -9.722  1.00  6.540          H  
ATOM    560  HE2 PHE A  32      -9.588   5.755  -6.733  1.00  6.540          H  
ATOM    561  HZ  PHE A  32      -7.797   4.433  -7.362  1.00  6.540          H  
ATOM    562  N   SER A  33     -13.366   8.236 -12.492  1.00  3.890          N  
ATOM    563  CA  SER A  33     -13.993   9.426 -13.060  1.00  3.890          C  
ATOM    564  C   SER A  33     -14.902  10.072 -11.996  1.00  3.890          C  
ATOM    565  O   SER A  33     -15.245  11.255 -12.079  1.00  3.890          O  
ATOM    566  CB  SER A  33     -14.795   9.062 -14.300  1.00  5.450          C  
ATOM    567  OG  SER A  33     -15.893   8.242 -13.983  1.00  5.450          O  
ATOM    568  H   SER A  33     -13.588   7.330 -12.915  1.00  4.670          H  
ATOM    569  HA  SER A  33     -13.217  10.136 -13.340  1.00  4.670          H  
ATOM    570 1HB  SER A  33     -15.149   9.977 -14.775  1.00  6.540          H  
ATOM    571 2HB  SER A  33     -14.152   8.547 -15.016  1.00  6.540          H  
ATOM    572  HG  SER A  33     -15.548   7.318 -13.976  1.00  6.540          H  
ATOM    573  N   VAL A  34     -15.262   9.275 -10.983  1.00  3.890          N  
ATOM    574  CA  VAL A  34     -16.036   9.676  -9.834  1.00  3.890          C  
ATOM    575  C   VAL A  34     -15.125   9.702  -8.603  1.00  3.890          C  
ATOM    576  O   VAL A  34     -15.095  10.695  -7.859  1.00  3.890          O  
ATOM    577  CB  VAL A  34     -17.198   8.689  -9.598  1.00  5.450          C  
ATOM    578  CG1 VAL A  34     -17.973   9.050  -8.320  1.00  5.450          C  
ATOM    579  CG2 VAL A  34     -18.105   8.709 -10.812  1.00  5.450          C  
ATOM    580  H   VAL A  34     -14.954   8.303 -11.023  1.00  4.670          H  
ATOM    581  HA  VAL A  34     -16.437  10.676 -10.004  1.00  4.670          H  
ATOM    582  HB  VAL A  34     -16.793   7.683  -9.467  1.00  6.540          H  
ATOM    583 1HG1 VAL A  34     -18.779   8.334  -8.176  1.00  6.540          H  
ATOM    584 2HG1 VAL A  34     -17.311   9.015  -7.453  1.00  6.540          H  
ATOM    585 3HG1 VAL A  34     -18.389  10.053  -8.417  1.00  6.540          H  
ATOM    586 1HG2 VAL A  34     -18.921   8.003 -10.670  1.00  6.540          H  
ATOM    587 2HG2 VAL A  34     -18.507   9.712 -10.945  1.00  6.540          H  
ATOM    588 3HG2 VAL A  34     -17.538   8.428 -11.702  1.00  6.540          H  
ATOM    589  N   PHE A  35     -14.417   8.583  -8.384  1.00  3.890          N  
ATOM    590  CA  PHE A  35     -13.609   8.387  -7.180  1.00  3.890          C  
ATOM    591  C   PHE A  35     -12.305   9.181  -7.041  1.00  3.890          C  
ATOM    592  O   PHE A  35     -11.900   9.455  -5.917  1.00  3.890          O  
ATOM    593  CB  PHE A  35     -13.405   6.894  -6.961  1.00  5.450          C  
ATOM    594  CG  PHE A  35     -14.677   6.310  -6.472  1.00  5.450          C  
ATOM    595  CD1 PHE A  35     -15.583   5.766  -7.347  1.00  5.450          C  
ATOM    596  CD2 PHE A  35     -14.992   6.340  -5.143  1.00  5.450          C  
ATOM    597  CE1 PHE A  35     -16.764   5.259  -6.924  1.00  5.450          C  
ATOM    598  CE2 PHE A  35     -16.194   5.826  -4.698  1.00  5.450          C  
ATOM    599  CZ  PHE A  35     -17.080   5.280  -5.597  1.00  5.450          C  
ATOM    600  H   PHE A  35     -14.505   7.819  -9.056  1.00  4.670          H  
ATOM    601  HA  PHE A  35     -14.234   8.711  -6.348  1.00  4.670          H  
ATOM    602 1HB  PHE A  35     -13.139   6.399  -7.882  1.00  6.540          H  
ATOM    603 2HB  PHE A  35     -12.619   6.714  -6.228  1.00  6.540          H  
ATOM    604  HD1 PHE A  35     -15.363   5.752  -8.395  1.00  6.540          H  
ATOM    605  HD2 PHE A  35     -14.283   6.781  -4.444  1.00  6.540          H  
ATOM    606  HE1 PHE A  35     -17.455   4.848  -7.651  1.00  6.540          H  
ATOM    607  HE2 PHE A  35     -16.450   5.848  -3.638  1.00  6.540          H  
ATOM    608  HZ  PHE A  35     -18.032   4.874  -5.249  1.00  6.540          H  
ATOM    609  N   LEU A  36     -11.613   9.567  -8.113  1.00  3.890          N  
ATOM    610  CA  LEU A  36     -10.468  10.423  -7.849  1.00  3.890          C  
ATOM    611  C   LEU A  36     -11.007  11.798  -7.741  1.00  3.890          C  
ATOM    612  O   LEU A  36     -10.657  12.549  -6.831  1.00  3.890          O  
ATOM    613  CB  LEU A  36      -9.431  10.499  -8.961  1.00  5.450          C  
ATOM    614  CG  LEU A  36      -8.627   9.367  -9.253  1.00  5.450          C  
ATOM    615  CD1 LEU A  36      -7.916   9.629 -10.521  1.00  5.450          C  
ATOM    616  CD2 LEU A  36      -7.629   9.115  -8.142  1.00  5.450          C  
ATOM    617  H   LEU A  36     -11.884   9.349  -9.069  1.00  4.670          H  
ATOM    618  HA  LEU A  36     -10.008  10.150  -6.906  1.00  4.670          H  
ATOM    619 1HB  LEU A  36      -9.942  10.774  -9.880  1.00  6.540          H  
ATOM    620 2HB  LEU A  36      -8.753  11.281  -8.701  1.00  6.540          H  
ATOM    621  HG  LEU A  36      -9.217   8.585  -9.360  1.00  6.540          H  
ATOM    622 1HD1 LEU A  36      -7.329   8.770 -10.787  1.00  6.540          H  
ATOM    623 2HD1 LEU A  36      -8.642   9.819 -11.311  1.00  6.540          H  
ATOM    624 3HD1 LEU A  36      -7.286  10.498 -10.402  1.00  6.540          H  
ATOM    625 1HD2 LEU A  36      -7.024   8.245  -8.378  1.00  6.540          H  
ATOM    626 2HD2 LEU A  36      -7.002   9.989  -8.031  1.00  6.540          H  
ATOM    627 3HD2 LEU A  36      -8.152   8.937  -7.228  1.00  6.540          H  
ATOM    628  N   PHE A  37     -11.938  12.115  -8.627  1.00  3.890          N  
ATOM    629  CA  PHE A  37     -12.443  13.476  -8.699  1.00  3.890          C  
ATOM    630  C   PHE A  37     -12.853  13.979  -7.322  1.00  3.890          C  
ATOM    631  O   PHE A  37     -12.318  14.987  -6.837  1.00  3.890          O  
ATOM    632  CB  PHE A  37     -13.642  13.549  -9.640  1.00  5.450          C  
ATOM    633  CG  PHE A  37     -14.199  14.924  -9.790  1.00  5.450          C  
ATOM    634  CD1 PHE A  37     -13.670  15.784 -10.738  1.00  5.450          C  
ATOM    635  CD2 PHE A  37     -15.232  15.380  -8.982  1.00  5.450          C  
ATOM    636  CE1 PHE A  37     -14.170  17.054 -10.883  1.00  5.450          C  
ATOM    637  CE2 PHE A  37     -15.723  16.653  -9.122  1.00  5.450          C  
ATOM    638  CZ  PHE A  37     -15.197  17.489 -10.074  1.00  5.450          C  
ATOM    639  H   PHE A  37     -12.200  11.405  -9.319  1.00  4.670          H  
ATOM    640  HA  PHE A  37     -11.667  14.130  -9.086  1.00  4.670          H  
ATOM    641 1HB  PHE A  37     -13.363  13.179 -10.626  1.00  6.540          H  
ATOM    642 2HB  PHE A  37     -14.437  12.898  -9.277  1.00  6.540          H  
ATOM    643  HD1 PHE A  37     -12.858  15.441 -11.375  1.00  6.540          H  
ATOM    644  HD2 PHE A  37     -15.656  14.718  -8.227  1.00  6.540          H  
ATOM    645  HE1 PHE A  37     -13.752  17.721 -11.637  1.00  6.540          H  
ATOM    646  HE2 PHE A  37     -16.533  17.000  -8.480  1.00  6.540          H  
ATOM    647  HZ  PHE A  37     -15.589  18.499 -10.186  1.00  6.540          H  
ATOM    648  N   GLY A  38     -13.710  13.219  -6.630  1.00  3.890          N  
ATOM    649  CA  GLY A  38     -14.200  13.649  -5.325  1.00  3.890          C  
ATOM    650  C   GLY A  38     -13.290  13.355  -4.121  1.00  3.890          C  
ATOM    651  O   GLY A  38     -13.676  13.654  -2.988  1.00  3.890          O  
ATOM    652  H   GLY A  38     -14.098  12.363  -7.051  1.00  4.670          H  
ATOM    653 1HA  GLY A  38     -14.400  14.719  -5.366  1.00  4.670          H  
ATOM    654 2HA  GLY A  38     -15.163  13.171  -5.153  1.00  4.670          H  
ATOM    655  N   ILE A  39     -12.128  12.733  -4.344  1.00  3.890          N  
ATOM    656  CA  ILE A  39     -11.229  12.360  -3.252  1.00  3.890          C  
ATOM    657  C   ILE A  39      -9.825  12.990  -3.414  1.00  3.890          C  
ATOM    658  O   ILE A  39      -9.321  13.609  -2.473  1.00  3.890          O  
ATOM    659  CB  ILE A  39     -11.089  10.817  -3.133  1.00  5.450          C  
ATOM    660  CG1 ILE A  39     -12.507  10.096  -2.985  1.00  5.450          C  
ATOM    661  CG2 ILE A  39     -10.224  10.476  -1.904  1.00  5.450          C  
ATOM    662  CD1 ILE A  39     -13.345  10.437  -1.766  1.00  5.450          C  
ATOM    663  H   ILE A  39     -11.835  12.575  -5.304  1.00  4.670          H  
ATOM    664  HA  ILE A  39     -11.643  12.737  -2.321  1.00  4.670          H  
ATOM    665  HB  ILE A  39     -10.602  10.430  -4.026  1.00  6.540          H  
ATOM    666 1HG1 ILE A  39     -13.094  10.349  -3.866  1.00  6.540          H  
ATOM    667 2HG1 ILE A  39     -12.351   9.027  -2.981  1.00  6.540          H  
ATOM    668 1HG2 ILE A  39     -10.105   9.399  -1.840  1.00  6.540          H  
ATOM    669 2HG2 ILE A  39      -9.261  10.939  -1.993  1.00  6.540          H  
ATOM    670 3HG2 ILE A  39     -10.689  10.845  -1.004  1.00  6.540          H  
ATOM    671 1HD1 ILE A  39     -14.279   9.885  -1.822  1.00  6.540          H  
ATOM    672 2HD1 ILE A  39     -12.825  10.161  -0.856  1.00  6.540          H  
ATOM    673 3HD1 ILE A  39     -13.566  11.494  -1.746  1.00  6.540          H  
ATOM    674  N   PHE A  40      -9.170  12.742  -4.574  1.00  3.890          N  
ATOM    675  CA  PHE A  40      -7.793  13.179  -4.845  1.00  3.890          C  
ATOM    676  C   PHE A  40      -7.501  14.000  -6.119  1.00  3.890          C  
ATOM    677  O   PHE A  40      -6.346  14.359  -6.344  1.00  3.890          O  
ATOM    678  CB  PHE A  40      -6.830  12.016  -4.902  1.00  5.450          C  
ATOM    679  CG  PHE A  40      -6.634  11.287  -3.665  1.00  5.450          C  
ATOM    680  CD1 PHE A  40      -7.199  10.068  -3.498  1.00  5.450          C  
ATOM    681  CD2 PHE A  40      -5.831  11.801  -2.665  1.00  5.450          C  
ATOM    682  CE1 PHE A  40      -6.982   9.344  -2.364  1.00  5.450          C  
ATOM    683  CE2 PHE A  40      -5.614  11.083  -1.535  1.00  5.450          C  
ATOM    684  CZ  PHE A  40      -6.191   9.849  -1.394  1.00  5.450          C  
ATOM    685  H   PHE A  40      -9.673  12.272  -5.314  1.00  4.670          H  
ATOM    686  HA  PHE A  40      -7.507  13.775  -3.992  1.00  4.670          H  
ATOM    687 1HB  PHE A  40      -7.172  11.313  -5.658  1.00  6.540          H  
ATOM    688 2HB  PHE A  40      -5.858  12.381  -5.226  1.00  6.540          H  
ATOM    689  HD1 PHE A  40      -7.820   9.686  -4.286  1.00  6.540          H  
ATOM    690  HD2 PHE A  40      -5.366  12.777  -2.797  1.00  6.540          H  
ATOM    691  HE1 PHE A  40      -7.441   8.367  -2.244  1.00  6.540          H  
ATOM    692  HE2 PHE A  40      -4.980  11.475  -0.751  1.00  6.540          H  
ATOM    693  HZ  PHE A  40      -6.016   9.271  -0.500  1.00  6.540          H  
ATOM    694  N   MET A  41      -8.465  14.205  -7.008  1.00  3.890          N  
ATOM    695  CA  MET A  41      -8.174  14.922  -8.253  1.00  3.890          C  
ATOM    696  C   MET A  41      -8.741  16.343  -8.431  1.00  3.890          C  
ATOM    697  O   MET A  41      -8.087  17.164  -9.064  1.00  3.890          O  
ATOM    698  CB  MET A  41      -8.533  14.015  -9.423  1.00  5.450          C  
ATOM    699  CG  MET A  41      -8.388  14.571 -10.816  1.00  5.450          C  
ATOM    700  SD  MET A  41      -8.766  13.309 -12.090  1.00  5.450          S  
ATOM    701  CE  MET A  41     -10.545  13.055 -11.962  1.00  5.450          C  
ATOM    702  H   MET A  41      -9.398  13.848  -6.828  1.00  4.670          H  
ATOM    703  HA  MET A  41      -7.092  15.044  -8.300  1.00  4.670          H  
ATOM    704 1HB  MET A  41      -7.863  13.168  -9.393  1.00  6.540          H  
ATOM    705 2HB  MET A  41      -9.515  13.651  -9.297  1.00  6.540          H  
ATOM    706 1HG  MET A  41      -9.067  15.413 -10.954  1.00  6.540          H  
ATOM    707 2HG  MET A  41      -7.366  14.929 -10.972  1.00  6.540          H  
ATOM    708 1HE  MET A  41     -10.859  12.315 -12.700  1.00  6.540          H  
ATOM    709 2HE  MET A  41     -10.790  12.697 -10.990  1.00  6.540          H  
ATOM    710 3HE  MET A  41     -11.064  13.991 -12.150  1.00  6.540          H  
ATOM    711  N   TYR A  42      -9.959  16.639  -7.964  1.00  3.890          N  
ATOM    712  CA  TYR A  42     -10.547  17.957  -8.228  1.00  3.890          C  
ATOM    713  C   TYR A  42      -9.855  19.204  -7.630  1.00  3.890          C  
ATOM    714  O   TYR A  42      -9.566  20.152  -8.362  1.00  3.890          O  
ATOM    715  CB  TYR A  42     -12.015  17.925  -7.823  1.00  5.450          C  
ATOM    716  CG  TYR A  42     -12.702  19.236  -7.911  1.00  5.450          C  
ATOM    717  CD1 TYR A  42     -12.963  19.826  -9.132  1.00  5.450          C  
ATOM    718  CD2 TYR A  42     -13.101  19.842  -6.758  1.00  5.450          C  
ATOM    719  CE1 TYR A  42     -13.614  21.035  -9.179  1.00  5.450          C  
ATOM    720  CE2 TYR A  42     -13.743  21.040  -6.796  1.00  5.450          C  
ATOM    721  CZ  TYR A  42     -14.001  21.641  -7.995  1.00  5.450          C  
ATOM    722  OH  TYR A  42     -14.642  22.851  -8.008  1.00  5.450          O  
ATOM    723  H   TYR A  42     -10.534  15.966  -7.455  1.00  4.670          H  
ATOM    724  HA  TYR A  42     -10.524  18.093  -9.308  1.00  4.670          H  
ATOM    725 1HB  TYR A  42     -12.545  17.215  -8.442  1.00  6.540          H  
ATOM    726 2HB  TYR A  42     -12.096  17.572  -6.799  1.00  6.540          H  
ATOM    727  HD1 TYR A  42     -12.648  19.341 -10.050  1.00  6.540          H  
ATOM    728  HD2 TYR A  42     -12.902  19.367  -5.806  1.00  6.540          H  
ATOM    729  HE1 TYR A  42     -13.818  21.511 -10.136  1.00  6.540          H  
ATOM    730  HE2 TYR A  42     -14.050  21.521  -5.867  1.00  6.540          H  
ATOM    731  HH  TYR A  42     -14.748  23.141  -7.097  1.00  6.540          H  
ATOM    732  N   ASN A  43      -9.609  19.215  -6.316  1.00  3.890          N  
ATOM    733  CA  ASN A  43      -9.042  20.395  -5.634  1.00  3.890          C  
ATOM    734  C   ASN A  43      -7.512  20.476  -5.619  1.00  3.890          C  
ATOM    735  O   ASN A  43      -6.823  19.455  -5.554  1.00  3.890          O  
ATOM    736  CB  ASN A  43      -9.544  20.449  -4.202  1.00  5.450          C  
ATOM    737  CG  ASN A  43     -11.001  20.771  -4.087  1.00  5.450          C  
ATOM    738  OD1 ASN A  43     -11.484  21.777  -4.621  1.00  5.450          O  
ATOM    739  ND2 ASN A  43     -11.717  19.933  -3.386  1.00  5.450          N  
ATOM    740  H   ASN A  43      -9.888  18.398  -5.791  1.00  4.670          H  
ATOM    741  HA  ASN A  43      -9.396  21.286  -6.160  1.00  4.670          H  
ATOM    742 1HB  ASN A  43      -9.363  19.487  -3.722  1.00  6.540          H  
ATOM    743 2HB  ASN A  43      -8.977  21.198  -3.648  1.00  6.540          H  
ATOM    744 1HD2 ASN A  43     -12.698  20.094  -3.263  1.00  6.540          H  
ATOM    745 2HD2 ASN A  43     -11.291  19.134  -2.961  1.00  6.540          H  
ATOM    746  N   GLU A  44      -6.981  21.698  -5.509  1.00  3.890          N  
ATOM    747  CA  GLU A  44      -5.534  21.941  -5.446  1.00  3.890          C  
ATOM    748  C   GLU A  44      -4.842  21.219  -4.289  1.00  3.890          C  
ATOM    749  O   GLU A  44      -3.701  20.754  -4.417  1.00  3.890          O  
ATOM    750  CB  GLU A  44      -5.265  23.443  -5.356  1.00  5.450          C  
ATOM    751  CG  GLU A  44      -5.645  24.221  -6.621  1.00  5.450          C  
ATOM    752  CD  GLU A  44      -7.111  24.546  -6.701  1.00  5.450          C  
ATOM    753  OE1 GLU A  44      -7.830  24.192  -5.788  1.00  5.450          O  
ATOM    754  OE2 GLU A  44      -7.518  25.132  -7.670  1.00  5.450          O  
ATOM    755  H   GLU A  44      -7.602  22.517  -5.534  1.00  4.670          H  
ATOM    756  HA  GLU A  44      -5.101  21.587  -6.376  1.00  4.670          H  
ATOM    757 1HB  GLU A  44      -5.818  23.863  -4.514  1.00  6.540          H  
ATOM    758 2HB  GLU A  44      -4.205  23.610  -5.163  1.00  6.540          H  
ATOM    759 1HG  GLU A  44      -5.077  25.151  -6.645  1.00  6.540          H  
ATOM    760 2HG  GLU A  44      -5.360  23.632  -7.493  1.00  6.540          H  
ATOM    761  N   ASP A  45      -5.575  21.038  -3.185  1.00  3.890          N  
ATOM    762  CA  ASP A  45      -5.077  20.376  -1.979  1.00  3.890          C  
ATOM    763  C   ASP A  45      -4.590  18.964  -2.261  1.00  3.890          C  
ATOM    764  O   ASP A  45      -3.783  18.419  -1.511  1.00  3.890          O  
ATOM    765  CB  ASP A  45      -6.180  20.260  -0.925  1.00  5.450          C  
ATOM    766  CG  ASP A  45      -6.594  21.575  -0.277  1.00  5.450          C  
ATOM    767  OD1 ASP A  45      -5.933  22.568  -0.448  1.00  5.450          O  
ATOM    768  OD2 ASP A  45      -7.572  21.558   0.428  1.00  5.450          O  
ATOM    769  H   ASP A  45      -6.490  21.465  -3.144  1.00  4.670          H  
ATOM    770  HA  ASP A  45      -4.247  20.958  -1.579  1.00  4.670          H  
ATOM    771 1HB  ASP A  45      -7.060  19.799  -1.376  1.00  6.540          H  
ATOM    772 2HB  ASP A  45      -5.837  19.587  -0.136  1.00  6.540          H  
ATOM    773  N   VAL A  46      -5.133  18.348  -3.305  1.00  3.890          N  
ATOM    774  CA  VAL A  46      -4.771  16.999  -3.674  1.00  3.890          C  
ATOM    775  C   VAL A  46      -4.118  16.898  -5.055  1.00  3.890          C  
ATOM    776  O   VAL A  46      -3.363  15.960  -5.302  1.00  3.890          O  
ATOM    777  CB  VAL A  46      -5.995  16.094  -3.555  1.00  5.450          C  
ATOM    778  CG1 VAL A  46      -6.423  15.978  -2.119  1.00  5.450          C  
ATOM    779  CG2 VAL A  46      -7.175  16.711  -4.345  1.00  5.450          C  
ATOM    780  H   VAL A  46      -5.779  18.865  -3.900  1.00  4.670          H  
ATOM    781  HA  VAL A  46      -4.043  16.643  -2.946  1.00  4.670          H  
ATOM    782  HB  VAL A  46      -5.738  15.116  -3.928  1.00  6.540          H  
ATOM    783 1HG1 VAL A  46      -7.292  15.324  -2.042  1.00  6.540          H  
ATOM    784 2HG1 VAL A  46      -5.609  15.559  -1.566  1.00  6.540          H  
ATOM    785 3HG1 VAL A  46      -6.672  16.956  -1.720  1.00  6.540          H  
ATOM    786 1HG2 VAL A  46      -8.051  16.077  -4.256  1.00  6.540          H  
ATOM    787 2HG2 VAL A  46      -7.415  17.680  -3.937  1.00  6.540          H  
ATOM    788 3HG2 VAL A  46      -6.913  16.814  -5.399  1.00  6.540          H  
ATOM    789  N   LYS A  47      -4.325  17.902  -5.927  1.00  3.890          N  
ATOM    790  CA  LYS A  47      -3.673  17.919  -7.244  1.00  3.890          C  
ATOM    791  C   LYS A  47      -2.160  17.989  -7.067  1.00  3.890          C  
ATOM    792  O   LYS A  47      -1.404  17.486  -7.903  1.00  3.890          O  
ATOM    793  CB  LYS A  47      -4.150  19.079  -8.107  1.00  5.450          C  
ATOM    794  CG  LYS A  47      -5.569  18.919  -8.655  1.00  5.450          C  
ATOM    795  CD  LYS A  47      -6.084  20.177  -9.396  1.00  5.450          C  
ATOM    796  CE  LYS A  47      -5.329  20.463 -10.726  1.00  5.450          C  
ATOM    797  NZ  LYS A  47      -5.583  19.431 -11.789  1.00  5.450          N  
ATOM    798  H   LYS A  47      -5.007  18.623  -5.695  1.00  4.670          H  
ATOM    799  HA  LYS A  47      -3.906  16.985  -7.758  1.00  4.670          H  
ATOM    800 1HB  LYS A  47      -4.096  19.990  -7.537  1.00  6.540          H  
ATOM    801 2HB  LYS A  47      -3.463  19.176  -8.939  1.00  6.540          H  
ATOM    802 1HG  LYS A  47      -5.597  18.068  -9.333  1.00  6.540          H  
ATOM    803 2HG  LYS A  47      -6.248  18.698  -7.836  1.00  6.540          H  
ATOM    804 1HD  LYS A  47      -7.145  20.027  -9.622  1.00  6.540          H  
ATOM    805 2HD  LYS A  47      -6.001  21.044  -8.740  1.00  6.540          H  
ATOM    806 1HE  LYS A  47      -5.643  21.434 -11.103  1.00  6.540          H  
ATOM    807 2HE  LYS A  47      -4.266  20.499 -10.531  1.00  6.540          H  
ATOM    808 1HZ  LYS A  47      -5.051  19.678 -12.621  1.00  6.540          H  
ATOM    809 2HZ  LYS A  47      -5.290  18.518 -11.481  1.00  6.540          H  
ATOM    810 3HZ  LYS A  47      -6.569  19.382 -12.033  1.00  6.540          H  
ATOM    811  N   SER A  48      -1.752  18.586  -5.936  1.00  3.890          N  
ATOM    812  CA  SER A  48      -0.384  18.763  -5.463  1.00  3.890          C  
ATOM    813  C   SER A  48       0.368  17.450  -5.196  1.00  3.890          C  
ATOM    814  O   SER A  48       1.594  17.453  -5.070  1.00  3.890          O  
ATOM    815  CB  SER A  48      -0.432  19.506  -4.154  1.00  5.450          C  
ATOM    816  OG  SER A  48      -1.000  18.682  -3.173  1.00  5.450          O  
ATOM    817  H   SER A  48      -2.464  19.045  -5.356  1.00  4.670          H  
ATOM    818  HA  SER A  48       0.165  19.349  -6.187  1.00  4.670          H  
ATOM    819 1HB  SER A  48       0.557  19.791  -3.861  1.00  6.540          H  
ATOM    820 2HB  SER A  48      -1.025  20.412  -4.262  1.00  6.540          H  
ATOM    821  HG  SER A  48      -0.921  19.145  -2.330  1.00  6.540          H  
ATOM    822  N   ILE A  49      -0.356  16.336  -5.045  1.00  3.890          N  
ATOM    823  CA  ILE A  49       0.277  15.066  -4.733  1.00  3.890          C  
ATOM    824  C   ILE A  49       0.785  14.378  -5.999  1.00  3.890          C  
ATOM    825  O   ILE A  49       0.010  14.019  -6.885  1.00  3.890          O  
ATOM    826  CB  ILE A  49      -0.716  14.153  -3.987  1.00  5.450          C  
ATOM    827  CG1 ILE A  49      -1.154  14.817  -2.667  1.00  5.450          C  
ATOM    828  CG2 ILE A  49      -0.067  12.781  -3.709  1.00  5.450          C  
ATOM    829  CD1 ILE A  49      -2.349  14.154  -2.002  1.00  5.450          C  
ATOM    830  H   ILE A  49      -1.372  16.375  -5.166  1.00  4.670          H  
ATOM    831  HA  ILE A  49       1.126  15.264  -4.084  1.00  4.670          H  
ATOM    832  HB  ILE A  49      -1.609  14.034  -4.599  1.00  6.540          H  
ATOM    833 1HG1 ILE A  49      -0.315  14.811  -1.974  1.00  6.540          H  
ATOM    834 2HG1 ILE A  49      -1.423  15.860  -2.869  1.00  6.540          H  
ATOM    835 1HG2 ILE A  49      -0.754  12.139  -3.209  1.00  6.540          H  
ATOM    836 2HG2 ILE A  49       0.213  12.316  -4.640  1.00  6.540          H  
ATOM    837 3HG2 ILE A  49       0.813  12.898  -3.093  1.00  6.540          H  
ATOM    838 1HD1 ILE A  49      -2.576  14.704  -1.109  1.00  6.540          H  
ATOM    839 2HD1 ILE A  49      -3.203  14.192  -2.685  1.00  6.540          H  
ATOM    840 3HD1 ILE A  49      -2.138  13.131  -1.746  1.00  6.540          H  
ATOM    841  N   ALA A  50       2.093  14.130  -6.042  1.00  3.890          N  
ATOM    842  CA  ALA A  50       2.793  13.568  -7.201  1.00  3.890          C  
ATOM    843  C   ALA A  50       2.255  12.227  -7.670  1.00  3.890          C  
ATOM    844  O   ALA A  50       2.258  11.930  -8.866  1.00  3.890          O  
ATOM    845  CB  ALA A  50       4.256  13.369  -6.877  1.00  5.450          C  
ATOM    846  H   ALA A  50       2.643  14.422  -5.246  1.00  4.670          H  
ATOM    847  HA  ALA A  50       2.696  14.286  -8.015  1.00  4.670          H  
ATOM    848 1HB  ALA A  50       4.769  12.993  -7.759  1.00  6.540          H  
ATOM    849 2HB  ALA A  50       4.693  14.295  -6.578  1.00  6.540          H  
ATOM    850 3HB  ALA A  50       4.348  12.644  -6.067  1.00  6.540          H  
ATOM    851  N   GLU A  51       1.814  11.407  -6.738  1.00  3.890          N  
ATOM    852  CA  GLU A  51       1.292  10.095  -7.045  1.00  3.890          C  
ATOM    853  C   GLU A  51      -0.004  10.082  -7.866  1.00  3.890          C  
ATOM    854  O   GLU A  51      -0.311   9.062  -8.479  1.00  3.890          O  
ATOM    855  CB  GLU A  51       1.096   9.322  -5.734  1.00  5.450          C  
ATOM    856  CG  GLU A  51       2.415   8.972  -5.007  1.00  5.450          C  
ATOM    857  CD  GLU A  51       2.975  10.102  -4.187  1.00  5.450          C  
ATOM    858  OE1 GLU A  51       2.334  11.117  -4.127  1.00  5.450          O  
ATOM    859  OE2 GLU A  51       4.031   9.953  -3.633  1.00  5.450          O  
ATOM    860  H   GLU A  51       1.871  11.677  -5.751  1.00  4.670          H  
ATOM    861  HA  GLU A  51       2.050   9.573  -7.629  1.00  4.670          H  
ATOM    862 1HB  GLU A  51       0.463   9.899  -5.060  1.00  6.540          H  
ATOM    863 2HB  GLU A  51       0.584   8.393  -5.933  1.00  6.540          H  
ATOM    864 1HG  GLU A  51       2.232   8.119  -4.351  1.00  6.540          H  
ATOM    865 2HG  GLU A  51       3.156   8.670  -5.747  1.00  6.540          H  
ATOM    866  N   PHE A  52      -0.764  11.181  -7.877  1.00  3.890          N  
ATOM    867  CA  PHE A  52      -2.071  11.210  -8.527  1.00  3.890          C  
ATOM    868  C   PHE A  52      -2.075  11.902  -9.875  1.00  3.890          C  
ATOM    869  O   PHE A  52      -1.293  12.817 -10.112  1.00  3.890          O  
ATOM    870  CB  PHE A  52      -3.084  11.865  -7.600  1.00  5.450          C  
ATOM    871  CG  PHE A  52      -3.405  11.004  -6.466  1.00  5.450          C  
ATOM    872  CD1 PHE A  52      -2.747  11.135  -5.299  1.00  5.450          C  
ATOM    873  CD2 PHE A  52      -4.359  10.048  -6.578  1.00  5.450          C  
ATOM    874  CE1 PHE A  52      -3.020  10.335  -4.242  1.00  5.450          C  
ATOM    875  CE2 PHE A  52      -4.648   9.249  -5.533  1.00  5.450          C  
ATOM    876  CZ  PHE A  52      -3.970   9.388  -4.355  1.00  5.450          C  
ATOM    877  H   PHE A  52      -0.417  12.044  -7.444  1.00  4.670          H  
ATOM    878  HA  PHE A  52      -2.371  10.176  -8.664  1.00  4.670          H  
ATOM    879 1HB  PHE A  52      -2.654  12.798  -7.205  1.00  6.540          H  
ATOM    880 2HB  PHE A  52      -3.996  12.131  -8.115  1.00  6.540          H  
ATOM    881  HD1 PHE A  52      -2.001  11.890  -5.235  1.00  6.540          H  
ATOM    882  HD2 PHE A  52      -4.879   9.928  -7.509  1.00  6.540          H  
ATOM    883  HE1 PHE A  52      -2.487  10.457  -3.315  1.00  6.540          H  
ATOM    884  HE2 PHE A  52      -5.410   8.495  -5.627  1.00  6.540          H  
ATOM    885  HZ  PHE A  52      -4.200   8.744  -3.515  1.00  6.540          H  
ATOM    886  N   PRO A  53      -3.006  11.541 -10.761  1.00  3.890          N  
ATOM    887  CA  PRO A  53      -4.139  10.611 -10.689  1.00  3.890          C  
ATOM    888  C   PRO A  53      -3.743   9.149 -10.749  1.00  3.890          C  
ATOM    889  O   PRO A  53      -2.621   8.824 -11.131  1.00  3.890          O  
ATOM    890  CB  PRO A  53      -4.934  10.999 -11.941  1.00  5.830          C  
ATOM    891  CG  PRO A  53      -3.893  11.463 -12.917  1.00  5.830          C  
ATOM    892  CD  PRO A  53      -2.863  12.177 -12.072  1.00  5.830          C  
ATOM    893  HA  PRO A  53      -4.737  10.811  -9.790  1.00  4.670          H  
ATOM    894 1HB  PRO A  53      -5.504  10.137 -12.322  1.00  7.000          H  
ATOM    895 2HB  PRO A  53      -5.667  11.786 -11.704  1.00  7.000          H  
ATOM    896 1HG  PRO A  53      -3.476  10.599 -13.470  1.00  7.000          H  
ATOM    897 2HG  PRO A  53      -4.348  12.126 -13.669  1.00  7.000          H  
ATOM    898 1HD  PRO A  53      -1.852  12.001 -12.466  1.00  7.000          H  
ATOM    899 2HD  PRO A  53      -3.093  13.255 -12.002  1.00  7.000          H  
ATOM    900  N   PHE A  54      -4.695   8.267 -10.460  1.00  3.890          N  
ATOM    901  CA  PHE A  54      -4.492   6.834 -10.637  1.00  3.890          C  
ATOM    902  C   PHE A  54      -5.457   6.383 -11.722  1.00  3.890          C  
ATOM    903  O   PHE A  54      -6.047   5.307 -11.680  1.00  3.890          O  
ATOM    904  CB  PHE A  54      -4.830   6.060  -9.359  1.00  5.450          C  
ATOM    905  CG  PHE A  54      -4.019   6.312  -8.128  1.00  5.450          C  
ATOM    906  CD1 PHE A  54      -2.742   6.826  -8.167  1.00  5.450          C  
ATOM    907  CD2 PHE A  54      -4.554   5.977  -6.892  1.00  5.450          C  
ATOM    908  CE1 PHE A  54      -2.037   6.994  -7.017  1.00  5.450          C  
ATOM    909  CE2 PHE A  54      -3.831   6.148  -5.745  1.00  5.450          C  
ATOM    910  CZ  PHE A  54      -2.566   6.665  -5.825  1.00  5.450          C  
ATOM    911  H   PHE A  54      -5.592   8.588 -10.121  1.00  4.670          H  
ATOM    912  HA  PHE A  54      -3.478   6.630 -10.964  1.00  4.670          H  
ATOM    913 1HB  PHE A  54      -5.847   6.279  -9.106  1.00  6.540          H  
ATOM    914 2HB  PHE A  54      -4.773   4.991  -9.571  1.00  6.540          H  
ATOM    915  HD1 PHE A  54      -2.278   7.098  -9.112  1.00  6.540          H  
ATOM    916  HD2 PHE A  54      -5.560   5.568  -6.844  1.00  6.540          H  
ATOM    917  HE1 PHE A  54      -1.042   7.389  -7.063  1.00  6.540          H  
ATOM    918  HE2 PHE A  54      -4.245   5.884  -4.777  1.00  6.540          H  
ATOM    919  HZ  PHE A  54      -1.984   6.814  -4.942  1.00  6.540          H  
ATOM    920  N   SER A  55      -5.502   7.193 -12.760  1.00  3.890          N  
ATOM    921  CA  SER A  55      -6.343   7.044 -13.931  1.00  3.890          C  
ATOM    922  C   SER A  55      -5.619   7.710 -15.083  1.00  3.890          C  
ATOM    923  O   SER A  55      -4.483   8.165 -14.919  1.00  3.890          O  
ATOM    924  CB  SER A  55      -7.694   7.682 -13.716  1.00  5.450          C  
ATOM    925  OG  SER A  55      -7.577   9.073 -13.638  1.00  5.450          O  
ATOM    926  H   SER A  55      -4.927   8.022 -12.710  1.00  4.670          H  
ATOM    927  HA  SER A  55      -6.468   5.988 -14.147  1.00  4.670          H  
ATOM    928 1HB  SER A  55      -8.368   7.413 -14.527  1.00  6.540          H  
ATOM    929 2HB  SER A  55      -8.123   7.302 -12.799  1.00  6.540          H  
ATOM    930  HG  SER A  55      -8.477   9.409 -13.562  1.00  6.540          H  
ATOM    931  N   THR A  56      -6.225   7.735 -16.263  1.00  3.890          N  
ATOM    932  CA  THR A  56      -5.549   8.313 -17.410  1.00  3.890          C  
ATOM    933  C   THR A  56      -6.361   9.434 -18.026  1.00  3.890          C  
ATOM    934  O   THR A  56      -7.558   9.593 -17.762  1.00  3.890          O  
ATOM    935  CB  THR A  56      -5.318   7.253 -18.502  1.00  5.450          C  
ATOM    936  OG1 THR A  56      -6.582   6.863 -19.058  1.00  5.450          O  
ATOM    937  CG2 THR A  56      -4.655   6.023 -17.884  1.00  5.450          C  
ATOM    938  H   THR A  56      -7.155   7.371 -16.383  1.00  4.670          H  
ATOM    939  HA  THR A  56      -4.591   8.723 -17.094  1.00  4.670          H  
ATOM    940  HB  THR A  56      -4.684   7.661 -19.289  1.00  6.540          H  
ATOM    941  HG1 THR A  56      -6.875   7.544 -19.704  1.00  6.540          H  
ATOM    942 1HG2 THR A  56      -4.498   5.273 -18.656  1.00  6.540          H  
ATOM    943 2HG2 THR A  56      -3.696   6.309 -17.452  1.00  6.540          H  
ATOM    944 3HG2 THR A  56      -5.287   5.607 -17.110  1.00  6.540          H  
ATOM    945  N   SER A  57      -5.698  10.214 -18.867  1.00  3.890          N  
ATOM    946  CA  SER A  57      -6.329  11.276 -19.626  1.00  3.890          C  
ATOM    947  C   SER A  57      -7.005  10.674 -20.841  1.00  3.890          C  
ATOM    948  O   SER A  57      -6.818   9.486 -21.135  1.00  3.890          O  
ATOM    949  CB  SER A  57      -5.303  12.307 -20.033  1.00  5.450          C  
ATOM    950  OG  SER A  57      -4.387  11.771 -20.939  1.00  5.450          O  
ATOM    951  H   SER A  57      -4.712  10.054 -19.021  1.00  4.670          H  
ATOM    952  HA  SER A  57      -7.086  11.757 -19.006  1.00  4.670          H  
ATOM    953 1HB  SER A  57      -5.798  13.167 -20.483  1.00  6.540          H  
ATOM    954 2HB  SER A  57      -4.775  12.670 -19.150  1.00  6.540          H  
ATOM    955  HG  SER A  57      -3.771  12.519 -21.151  1.00  6.540          H  
ATOM    956  N   LYS A  58      -7.811  11.472 -21.535  1.00  3.890          N  
ATOM    957  CA  LYS A  58      -8.459  11.004 -22.748  1.00  3.890          C  
ATOM    958  C   LYS A  58      -8.257  12.027 -23.871  1.00  3.890          C  
ATOM    959  O   LYS A  58      -8.037  13.203 -23.573  1.00  3.890          O  
ATOM    960  CB  LYS A  58      -9.951  10.744 -22.516  1.00  5.450          C  
ATOM    961  CG  LYS A  58     -10.242   9.627 -21.525  1.00  5.450          C  
ATOM    962  CD  LYS A  58     -11.736   9.309 -21.470  1.00  5.450          C  
ATOM    963  CE  LYS A  58     -12.043   8.144 -20.510  1.00  5.450          C  
ATOM    964  NZ  LYS A  58     -12.011   8.560 -19.072  1.00  5.450          N  
ATOM    965  H   LYS A  58      -7.941  12.429 -21.232  1.00  4.670          H  
ATOM    966  HA  LYS A  58      -8.001  10.061 -23.004  1.00  4.670          H  
ATOM    967 1HB  LYS A  58     -10.424  11.653 -22.140  1.00  6.540          H  
ATOM    968 2HB  LYS A  58     -10.440  10.499 -23.458  1.00  6.540          H  
ATOM    969 1HG  LYS A  58      -9.687   8.734 -21.821  1.00  6.540          H  
ATOM    970 2HG  LYS A  58      -9.900   9.929 -20.537  1.00  6.540          H  
ATOM    971 1HD  LYS A  58     -12.282  10.192 -21.126  1.00  6.540          H  
ATOM    972 2HD  LYS A  58     -12.095   9.052 -22.466  1.00  6.540          H  
ATOM    973 1HE  LYS A  58     -13.031   7.743 -20.739  1.00  6.540          H  
ATOM    974 2HE  LYS A  58     -11.297   7.364 -20.663  1.00  6.540          H  
ATOM    975 1HZ  LYS A  58     -12.215   7.775 -18.482  1.00  6.540          H  
ATOM    976 2HZ  LYS A  58     -11.111   8.934 -18.828  1.00  6.540          H  
ATOM    977 3HZ  LYS A  58     -12.736   9.281 -18.927  1.00  6.540          H  
ATOM    978  N   PRO A  59      -8.270  11.607 -25.154  1.00  3.890          N  
ATOM    979  CA  PRO A  59      -8.243  12.450 -26.340  1.00  3.890          C  
ATOM    980  C   PRO A  59      -9.442  13.386 -26.368  1.00  3.890          C  
ATOM    981  O   PRO A  59     -10.505  13.066 -25.831  1.00  3.890          O  
ATOM    982  CB  PRO A  59      -8.304  11.445 -27.486  1.00  5.830          C  
ATOM    983  CG  PRO A  59      -7.776  10.159 -26.916  1.00  5.830          C  
ATOM    984  CD  PRO A  59      -8.217  10.152 -25.474  1.00  5.830          C  
ATOM    985  HA  PRO A  59      -7.304  13.024 -26.362  1.00  4.670          H  
ATOM    986 1HB  PRO A  59      -9.319  11.375 -27.841  1.00  7.000          H  
ATOM    987 2HB  PRO A  59      -7.715  11.815 -28.342  1.00  7.000          H  
ATOM    988 1HG  PRO A  59      -8.183   9.308 -27.487  1.00  7.000          H  
ATOM    989 2HG  PRO A  59      -6.684  10.118 -27.028  1.00  7.000          H  
ATOM    990 1HD  PRO A  59      -9.201   9.677 -25.357  1.00  7.000          H  
ATOM    991 2HD  PRO A  59      -7.420   9.630 -24.934  1.00  7.000          H  
ATOM    992  N   HIS A  60      -9.273  14.537 -27.002  1.00  3.890          N  
ATOM    993  CA  HIS A  60     -10.308  15.552 -27.123  1.00  3.890          C  
ATOM    994  C   HIS A  60     -11.532  15.136 -27.935  1.00  3.890          C  
ATOM    995  O   HIS A  60     -12.578  15.785 -27.867  1.00  3.890          O  
ATOM    996  CB  HIS A  60      -9.650  16.751 -27.767  1.00  5.450          C  
ATOM    997  CG  HIS A  60      -9.032  16.314 -29.021  1.00  5.450          C  
ATOM    998  ND1 HIS A  60      -7.857  15.573 -29.032  1.00  5.450          N  
ATOM    999  CD2 HIS A  60      -9.402  16.457 -30.313  1.00  5.450          C  
ATOM   1000  CE1 HIS A  60      -7.539  15.287 -30.287  1.00  5.450          C  
ATOM   1001  NE2 HIS A  60      -8.457  15.813 -31.079  1.00  5.450          N  
ATOM   1002  H   HIS A  60      -8.381  14.749 -27.462  1.00  4.670          H  
ATOM   1003  HA  HIS A  60     -10.651  15.831 -26.127  1.00  4.670          H  
ATOM   1004 1HB  HIS A  60     -10.389  17.524 -27.977  1.00  6.540          H  
ATOM   1005 2HB  HIS A  60      -8.887  17.166 -27.111  1.00  6.540          H  
ATOM   1006  HD2 HIS A  60     -10.287  16.977 -30.678  1.00  6.540          H  
ATOM   1007  HE1 HIS A  60      -6.672  14.713 -30.612  1.00  6.540          H  
ATOM   1008  HE2 HIS A  60      -8.471  15.746 -32.088  1.00  6.540          H  
ATOM   1009  N   ASP A  61     -11.411  14.065 -28.714  1.00  3.890          N  
ATOM   1010  CA  ASP A  61     -12.497  13.554 -29.514  1.00  3.890          C  
ATOM   1011  C   ASP A  61     -13.162  12.313 -28.903  1.00  3.890          C  
ATOM   1012  O   ASP A  61     -13.959  11.642 -29.565  1.00  3.890          O  
ATOM   1013  CB  ASP A  61     -11.991  13.317 -30.936  1.00  5.450          C  
ATOM   1014  CG  ASP A  61     -10.809  12.398 -30.961  1.00  5.450          C  
ATOM   1015  OD1 ASP A  61     -10.284  12.145 -29.893  1.00  5.450          O  
ATOM   1016  OD2 ASP A  61     -10.405  11.973 -32.017  1.00  5.450          O  
ATOM   1017  H   ASP A  61     -10.531  13.542 -28.758  1.00  4.670          H  
ATOM   1018  HA  ASP A  61     -13.260  14.329 -29.576  1.00  4.670          H  
ATOM   1019 1HB  ASP A  61     -12.788  12.887 -31.542  1.00  6.540          H  
ATOM   1020 2HB  ASP A  61     -11.707  14.269 -31.384  1.00  6.540          H  
ATOM   1021  N   VAL A  62     -12.877  12.029 -27.628  1.00  3.890          N  
ATOM   1022  CA  VAL A  62     -13.462  10.879 -26.954  1.00  3.890          C  
ATOM   1023  C   VAL A  62     -14.409  11.254 -25.824  1.00  3.890          C  
ATOM   1024  O   VAL A  62     -14.035  11.919 -24.861  1.00  3.890          O  
ATOM   1025  CB  VAL A  62     -12.330   9.978 -26.420  1.00  5.450          C  
ATOM   1026  CG1 VAL A  62     -12.878   8.790 -25.619  1.00  5.450          C  
ATOM   1027  CG2 VAL A  62     -11.547   9.455 -27.612  1.00  5.450          C  
ATOM   1028  H   VAL A  62     -12.208  12.611 -27.113  1.00  4.670          H  
ATOM   1029  HA  VAL A  62     -14.027  10.309 -27.690  1.00  4.670          H  
ATOM   1030  HB  VAL A  62     -11.677  10.569 -25.769  1.00  6.540          H  
ATOM   1031 1HG1 VAL A  62     -12.045   8.179 -25.272  1.00  6.540          H  
ATOM   1032 2HG1 VAL A  62     -13.442   9.144 -24.753  1.00  6.540          H  
ATOM   1033 3HG1 VAL A  62     -13.530   8.188 -26.251  1.00  6.540          H  
ATOM   1034 1HG2 VAL A  62     -10.731   8.828 -27.270  1.00  6.540          H  
ATOM   1035 2HG2 VAL A  62     -12.209   8.874 -28.248  1.00  6.540          H  
ATOM   1036 3HG2 VAL A  62     -11.154  10.280 -28.186  1.00  6.540          H  
ATOM   1037  N   HIS A  63     -15.651  10.801 -25.945  1.00  3.890          N  
ATOM   1038  CA  HIS A  63     -16.664  11.057 -24.930  1.00  3.890          C  
ATOM   1039  C   HIS A  63     -16.270  10.429 -23.600  1.00  3.890          C  
ATOM   1040  O   HIS A  63     -15.972   9.231 -23.517  1.00  3.890          O  
ATOM   1041  CB  HIS A  63     -18.027  10.565 -25.404  1.00  5.450          C  
ATOM   1042  CG  HIS A  63     -19.110  10.810 -24.439  1.00  5.450          C  
ATOM   1043  ND1 HIS A  63     -19.498  12.072 -24.038  1.00  5.450          N  
ATOM   1044  CD2 HIS A  63     -19.915   9.947 -23.812  1.00  5.450          C  
ATOM   1045  CE1 HIS A  63     -20.497  11.956 -23.172  1.00  5.450          C  
ATOM   1046  NE2 HIS A  63     -20.766  10.673 -23.023  1.00  5.450          N  
ATOM   1047  H   HIS A  63     -15.890  10.270 -26.769  1.00  4.670          H  
ATOM   1048  HA  HIS A  63     -16.746  12.131 -24.768  1.00  4.670          H  
ATOM   1049 1HB  HIS A  63     -18.286  11.056 -26.341  1.00  6.540          H  
ATOM   1050 2HB  HIS A  63     -17.979   9.493 -25.594  1.00  6.540          H  
ATOM   1051  HD2 HIS A  63     -19.890   8.864 -23.914  1.00  6.540          H  
ATOM   1052  HE1 HIS A  63     -21.012  12.775 -22.672  1.00  6.540          H  
ATOM   1053  HE2 HIS A  63     -21.496  10.247 -22.413  1.00  6.540          H  
ATOM   1054  N   ASP A  64     -16.288  11.225 -22.536  1.00  3.890          N  
ATOM   1055  CA  ASP A  64     -15.841  10.727 -21.242  1.00  3.890          C  
ATOM   1056  C   ASP A  64     -16.929   9.983 -20.469  1.00  3.890          C  
ATOM   1057  O   ASP A  64     -17.452  10.481 -19.470  1.00  3.890          O  
ATOM   1058  CB  ASP A  64     -15.287  11.881 -20.389  1.00  5.450          C  
ATOM   1059  CG  ASP A  64     -14.509  11.407 -19.131  1.00  5.450          C  
ATOM   1060  OD1 ASP A  64     -14.231  10.220 -19.041  1.00  5.450          O  
ATOM   1061  OD2 ASP A  64     -14.165  12.223 -18.309  1.00  5.450          O  
ATOM   1062  H   ASP A  64     -16.574  12.188 -22.641  1.00  4.670          H  
ATOM   1063  HA  ASP A  64     -15.026  10.026 -21.421  1.00  4.670          H  
ATOM   1064 1HB  ASP A  64     -14.618  12.488 -20.999  1.00  6.540          H  
ATOM   1065 2HB  ASP A  64     -16.110  12.521 -20.070  1.00  6.540          H  
ATOM   1066  N   GLU A  65     -17.277   8.795 -20.949  1.00  3.890          N  
ATOM   1067  CA  GLU A  65     -18.289   7.982 -20.282  1.00  3.890          C  
ATOM   1068  C   GLU A  65     -18.036   6.497 -20.493  1.00  3.890          C  
ATOM   1069  O   GLU A  65     -17.829   6.036 -21.616  1.00  3.890          O  
ATOM   1070  CB  GLU A  65     -19.689   8.345 -20.761  1.00  5.450          C  
ATOM   1071  CG  GLU A  65     -20.816   7.633 -20.043  1.00  5.450          C  
ATOM   1072  CD  GLU A  65     -22.217   8.091 -20.455  1.00  5.450          C  
ATOM   1073  OE1 GLU A  65     -22.375   9.008 -21.254  1.00  5.450          O  
ATOM   1074  OE2 GLU A  65     -23.141   7.503 -19.951  1.00  5.450          O  
ATOM   1075  H   GLU A  65     -16.806   8.493 -21.809  1.00  4.670          H  
ATOM   1076  HA  GLU A  65     -18.234   8.180 -19.211  1.00  4.670          H  
ATOM   1077 1HB  GLU A  65     -19.841   9.419 -20.672  1.00  6.540          H  
ATOM   1078 2HB  GLU A  65     -19.775   8.072 -21.793  1.00  6.540          H  
ATOM   1079 1HG  GLU A  65     -20.738   6.565 -20.239  1.00  6.540          H  
ATOM   1080 2HG  GLU A  65     -20.694   7.786 -18.973  1.00  6.540          H  
ATOM   1081  N   ALA A  66     -18.075   5.751 -19.397  1.00  3.890          N  
ATOM   1082  CA  ALA A  66     -17.866   4.312 -19.393  1.00  3.890          C  
ATOM   1083  C   ALA A  66     -18.388   3.739 -18.094  1.00  3.890          C  
ATOM   1084  O   ALA A  66     -18.585   4.483 -17.130  1.00  3.890          O  
ATOM   1085  CB  ALA A  66     -16.400   3.989 -19.570  1.00  5.450          C  
ATOM   1086  H   ALA A  66     -18.259   6.207 -18.513  1.00  4.670          H  
ATOM   1087  HA  ALA A  66     -18.438   3.872 -20.210  1.00  4.670          H  
ATOM   1088 1HB  ALA A  66     -16.256   2.909 -19.563  1.00  6.540          H  
ATOM   1089 2HB  ALA A  66     -16.045   4.396 -20.516  1.00  6.540          H  
ATOM   1090 3HB  ALA A  66     -15.854   4.435 -18.761  1.00  6.540          H  
ATOM   1091  N   THR A  67     -18.591   2.426 -18.057  1.00  3.890          N  
ATOM   1092  CA  THR A  67     -19.010   1.757 -16.838  1.00  3.890          C  
ATOM   1093  C   THR A  67     -18.015   0.643 -16.488  1.00  3.890          C  
ATOM   1094  O   THR A  67     -17.289   0.174 -17.365  1.00  3.890          O  
ATOM   1095  CB  THR A  67     -20.411   1.137 -17.051  1.00  5.450          C  
ATOM   1096  OG1 THR A  67     -20.331   0.143 -18.083  1.00  5.450          O  
ATOM   1097  CG2 THR A  67     -21.393   2.221 -17.467  1.00  5.450          C  
ATOM   1098  H   THR A  67     -18.447   1.867 -18.888  1.00  4.670          H  
ATOM   1099  HA  THR A  67     -19.047   2.493 -16.040  1.00  4.670          H  
ATOM   1100  HB  THR A  67     -20.765   0.669 -16.143  1.00  6.540          H  
ATOM   1101  HG1 THR A  67     -19.861  -0.639 -17.742  1.00  6.540          H  
ATOM   1102 1HG2 THR A  67     -22.376   1.777 -17.622  1.00  6.540          H  
ATOM   1103 2HG2 THR A  67     -21.453   2.974 -16.682  1.00  6.540          H  
ATOM   1104 3HG2 THR A  67     -21.067   2.689 -18.390  1.00  6.540          H  
ATOM   1105  N   PRO A  68     -17.940   0.226 -15.210  1.00  3.890          N  
ATOM   1106  CA  PRO A  68     -17.174  -0.894 -14.700  1.00  3.890          C  
ATOM   1107  C   PRO A  68     -17.882  -2.200 -14.996  1.00  3.890          C  
ATOM   1108  O   PRO A  68     -19.024  -2.199 -15.454  1.00  3.890          O  
ATOM   1109  CB  PRO A  68     -17.120  -0.614 -13.210  1.00  5.830          C  
ATOM   1110  CG  PRO A  68     -18.392   0.123 -12.915  1.00  5.830          C  
ATOM   1111  CD  PRO A  68     -18.625   0.996 -14.123  1.00  5.830          C  
ATOM   1112  HA  PRO A  68     -16.170  -0.886 -15.143  1.00  4.670          H  
ATOM   1113 1HB  PRO A  68     -17.049  -1.565 -12.672  1.00  7.000          H  
ATOM   1114 2HB  PRO A  68     -16.230  -0.037 -12.979  1.00  7.000          H  
ATOM   1115 1HG  PRO A  68     -19.217  -0.589 -12.736  1.00  7.000          H  
ATOM   1116 2HG  PRO A  68     -18.288   0.718 -11.995  1.00  7.000          H  
ATOM   1117 1HD  PRO A  68     -19.701   1.083 -14.266  1.00  7.000          H  
ATOM   1118 2HD  PRO A  68     -18.148   1.981 -13.959  1.00  7.000          H  
ATOM   1119  N   ILE A  69     -17.212  -3.298 -14.714  1.00  3.890          N  
ATOM   1120  CA  ILE A  69     -17.788  -4.620 -14.869  1.00  3.890          C  
ATOM   1121  C   ILE A  69     -18.724  -4.939 -13.707  1.00  3.890          C  
ATOM   1122  O   ILE A  69     -18.322  -4.859 -12.547  1.00  3.890          O  
ATOM   1123  CB  ILE A  69     -16.641  -5.657 -14.952  1.00  5.450          C  
ATOM   1124  CG1 ILE A  69     -15.680  -5.315 -16.162  1.00  5.450          C  
ATOM   1125  CG2 ILE A  69     -17.150  -7.091 -15.016  1.00  5.450          C  
ATOM   1126  CD1 ILE A  69     -16.318  -5.290 -17.544  1.00  5.450          C  
ATOM   1127  H   ILE A  69     -16.274  -3.218 -14.353  1.00  4.670          H  
ATOM   1128  HA  ILE A  69     -18.381  -4.647 -15.780  1.00  4.670          H  
ATOM   1129  HB  ILE A  69     -16.041  -5.568 -14.046  1.00  6.540          H  
ATOM   1130 1HG1 ILE A  69     -15.239  -4.339 -15.994  1.00  6.540          H  
ATOM   1131 2HG1 ILE A  69     -14.883  -6.059 -16.179  1.00  6.540          H  
ATOM   1132 1HG2 ILE A  69     -16.304  -7.775 -15.032  1.00  6.540          H  
ATOM   1133 2HG2 ILE A  69     -17.754  -7.305 -14.140  1.00  6.540          H  
ATOM   1134 3HG2 ILE A  69     -17.758  -7.245 -15.905  1.00  6.540          H  
ATOM   1135 1HD1 ILE A  69     -15.553  -5.052 -18.283  1.00  6.540          H  
ATOM   1136 2HD1 ILE A  69     -16.747  -6.261 -17.779  1.00  6.540          H  
ATOM   1137 3HD1 ILE A  69     -17.094  -4.531 -17.591  1.00  6.540          H  
ATOM   1138  N   THR A  70     -19.976  -5.284 -14.030  1.00  3.890          N  
ATOM   1139  CA  THR A  70     -21.003  -5.619 -13.044  1.00  3.890          C  
ATOM   1140  C   THR A  70     -20.684  -6.917 -12.314  1.00  3.890          C  
ATOM   1141  O   THR A  70     -20.785  -7.005 -11.088  1.00  3.890          O  
ATOM   1142  CB  THR A  70     -22.391  -5.761 -13.717  1.00  5.450          C  
ATOM   1143  OG1 THR A  70     -22.767  -4.521 -14.334  1.00  5.450          O  
ATOM   1144  CG2 THR A  70     -23.447  -6.140 -12.681  1.00  5.450          C  
ATOM   1145  H   THR A  70     -20.231  -5.311 -15.009  1.00  4.670          H  
ATOM   1146  HA  THR A  70     -21.047  -4.815 -12.307  1.00  4.670          H  
ATOM   1147  HB  THR A  70     -22.342  -6.538 -14.485  1.00  6.540          H  
ATOM   1148  HG1 THR A  70     -23.539  -4.660 -14.888  1.00  6.540          H  
ATOM   1149 1HG2 THR A  70     -24.412  -6.234 -13.174  1.00  6.540          H  
ATOM   1150 2HG2 THR A  70     -23.196  -7.089 -12.212  1.00  6.540          H  
ATOM   1151 3HG2 THR A  70     -23.502  -5.364 -11.919  1.00  6.540          H  
ATOM   1152  N   GLU A  71     -20.336  -7.932 -13.089  1.00  3.890          N  
ATOM   1153  CA  GLU A  71     -20.015  -9.252 -12.587  1.00  3.890          C  
ATOM   1154  C   GLU A  71     -18.805  -9.204 -11.667  1.00  3.890          C  
ATOM   1155  O   GLU A  71     -17.837  -8.493 -11.928  1.00  3.890          O  
ATOM   1156  CB  GLU A  71     -19.773 -10.186 -13.770  1.00  5.450          C  
ATOM   1157  CG  GLU A  71     -21.023 -10.377 -14.646  1.00  5.450          C  
ATOM   1158  CD  GLU A  71     -21.196  -9.279 -15.682  1.00  5.450          C  
ATOM   1159  OE1 GLU A  71     -20.368  -8.394 -15.712  1.00  5.450          O  
ATOM   1160  OE2 GLU A  71     -22.152  -9.310 -16.410  1.00  5.450          O  
ATOM   1161  H   GLU A  71     -20.318  -7.781 -14.098  1.00  4.670          H  
ATOM   1162  HA  GLU A  71     -20.864  -9.622 -12.014  1.00  4.670          H  
ATOM   1163 1HB  GLU A  71     -18.963  -9.797 -14.387  1.00  6.540          H  
ATOM   1164 2HB  GLU A  71     -19.461 -11.164 -13.401  1.00  6.540          H  
ATOM   1165 1HG  GLU A  71     -20.959 -11.339 -15.155  1.00  6.540          H  
ATOM   1166 2HG  GLU A  71     -21.899 -10.395 -14.001  1.00  6.540          H  
ATOM   1167  N   ILE A  72     -18.822 -10.005 -10.612  1.00  3.890          N  
ATOM   1168  CA  ILE A  72     -17.672 -10.003  -9.731  1.00  3.890          C  
ATOM   1169  C   ILE A  72     -16.494 -10.615 -10.458  1.00  3.890          C  
ATOM   1170  O   ILE A  72     -16.578 -11.726 -10.978  1.00  3.890          O  
ATOM   1171  CB  ILE A  72     -17.963 -10.779  -8.429  1.00  5.450          C  
ATOM   1172  CG1 ILE A  72     -19.097 -10.052  -7.650  1.00  5.450          C  
ATOM   1173  CG2 ILE A  72     -16.670 -10.899  -7.581  1.00  5.450          C  
ATOM   1174  CD1 ILE A  72     -19.672 -10.834  -6.480  1.00  5.450          C  
ATOM   1175  H   ILE A  72     -19.623 -10.589 -10.431  1.00  4.670          H  
ATOM   1176  HA  ILE A  72     -17.425  -8.973  -9.478  1.00  4.670          H  
ATOM   1177  HB  ILE A  72     -18.322 -11.777  -8.676  1.00  6.540          H  
ATOM   1178 1HG1 ILE A  72     -18.710  -9.105  -7.276  1.00  6.540          H  
ATOM   1179 2HG1 ILE A  72     -19.911  -9.836  -8.340  1.00  6.540          H  
ATOM   1180 1HG2 ILE A  72     -16.867 -11.451  -6.672  1.00  6.540          H  
ATOM   1181 2HG2 ILE A  72     -15.898 -11.427  -8.141  1.00  6.540          H  
ATOM   1182 3HG2 ILE A  72     -16.307  -9.903  -7.324  1.00  6.540          H  
ATOM   1183 1HD1 ILE A  72     -20.460 -10.246  -6.008  1.00  6.540          H  
ATOM   1184 2HD1 ILE A  72     -20.091 -11.774  -6.842  1.00  6.540          H  
ATOM   1185 3HD1 ILE A  72     -18.903 -11.043  -5.746  1.00  6.540          H  
ATOM   1186  N   THR A  73     -15.399  -9.873 -10.480  1.00  3.890          N  
ATOM   1187  CA  THR A  73     -14.185 -10.282 -11.151  1.00  3.890          C  
ATOM   1188  C   THR A  73     -12.951 -10.005 -10.310  1.00  3.890          C  
ATOM   1189  O   THR A  73     -13.056  -9.617  -9.145  1.00  3.890          O  
ATOM   1190  CB  THR A  73     -14.074  -9.617 -12.539  1.00  5.450          C  
ATOM   1191  OG1 THR A  73     -12.974 -10.221 -13.256  1.00  5.450          O  
ATOM   1192  CG2 THR A  73     -13.891  -8.090 -12.419  1.00  5.450          C  
ATOM   1193  H   THR A  73     -15.424  -8.974 -10.022  1.00  4.670          H  
ATOM   1194  HA  THR A  73     -14.233 -11.359 -11.311  1.00  4.670          H  
ATOM   1195  HB  THR A  73     -14.996  -9.807 -13.095  1.00  6.540          H  
ATOM   1196  HG1 THR A  73     -13.266 -11.074 -13.617  1.00  6.540          H  
ATOM   1197 1HG2 THR A  73     -13.832  -7.652 -13.415  1.00  6.540          H  
ATOM   1198 2HG2 THR A  73     -14.750  -7.667 -11.893  1.00  6.540          H  
ATOM   1199 3HG2 THR A  73     -12.996  -7.846 -11.876  1.00  6.540          H  
ATOM   1200  N   THR A  74     -11.793 -10.233 -10.919  1.00  3.890          N  
ATOM   1201  CA  THR A  74     -10.471 -10.082 -10.318  1.00  3.890          C  
ATOM   1202  C   THR A  74     -10.135  -8.645  -9.935  1.00  3.890          C  
ATOM   1203  O   THR A  74      -9.518  -8.398  -8.900  1.00  3.890          O  
ATOM   1204  CB  THR A  74      -9.382 -10.614 -11.280  1.00  5.450          C  
ATOM   1205  OG1 THR A  74      -9.606 -12.011 -11.536  1.00  5.450          O  
ATOM   1206  CG2 THR A  74      -7.990 -10.446 -10.662  1.00  5.450          C  
ATOM   1207  H   THR A  74     -11.853 -10.527 -11.886  1.00  4.670          H  
ATOM   1208  HA  THR A  74     -10.445 -10.683  -9.408  1.00  4.670          H  
ATOM   1209  HB  THR A  74      -9.431 -10.067 -12.221  1.00  6.540          H  
ATOM   1210  HG1 THR A  74      -9.026 -12.306 -12.245  1.00  6.540          H  
ATOM   1211 1HG2 THR A  74      -7.243 -10.836 -11.351  1.00  6.540          H  
ATOM   1212 2HG2 THR A  74      -7.776  -9.397 -10.470  1.00  6.540          H  
ATOM   1213 3HG2 THR A  74      -7.942 -10.999  -9.725  1.00  6.540          H  
ATOM   1214  N   LEU A  75     -10.471  -7.712 -10.818  1.00  3.890          N  
ATOM   1215  CA  LEU A  75     -10.151  -6.302 -10.658  1.00  3.890          C  
ATOM   1216  C   LEU A  75     -11.334  -5.556  -9.962  1.00  3.890          C  
ATOM   1217  O   LEU A  75     -12.422  -5.494 -10.532  1.00  3.890          O  
ATOM   1218  CB  LEU A  75      -9.857  -5.748 -12.067  1.00  5.450          C  
ATOM   1219  CG  LEU A  75      -9.470  -4.275 -12.208  1.00  5.450          C  
ATOM   1220  CD1 LEU A  75      -8.177  -4.035 -11.550  1.00  5.450          C  
ATOM   1221  CD2 LEU A  75      -9.342  -3.892 -13.684  1.00  5.450          C  
ATOM   1222  H   LEU A  75     -10.983  -8.014 -11.634  1.00  4.670          H  
ATOM   1223  HA  LEU A  75      -9.239  -6.239 -10.088  1.00  4.670          H  
ATOM   1224 1HB  LEU A  75      -9.029  -6.325 -12.473  1.00  6.540          H  
ATOM   1225 2HB  LEU A  75     -10.713  -5.944 -12.690  1.00  6.540          H  
ATOM   1226  HG  LEU A  75     -10.223  -3.659 -11.719  1.00  6.540          H  
ATOM   1227 1HD1 LEU A  75      -7.930  -2.984 -11.666  1.00  6.540          H  
ATOM   1228 2HD1 LEU A  75      -8.226  -4.278 -10.512  1.00  6.540          H  
ATOM   1229 3HD1 LEU A  75      -7.418  -4.647 -12.022  1.00  6.540          H  
ATOM   1230 1HD2 LEU A  75      -9.069  -2.845 -13.750  1.00  6.540          H  
ATOM   1231 2HD2 LEU A  75      -8.570  -4.500 -14.159  1.00  6.540          H  
ATOM   1232 3HD2 LEU A  75     -10.281  -4.055 -14.197  1.00  6.540          H  
ATOM   1233  N   PRO A  76     -11.157  -5.001  -8.732  1.00  3.890          N  
ATOM   1234  CA  PRO A  76     -12.169  -4.331  -7.901  1.00  3.890          C  
ATOM   1235  C   PRO A  76     -12.908  -3.136  -8.494  1.00  3.890          C  
ATOM   1236  O   PRO A  76     -12.313  -2.289  -9.159  1.00  3.890          O  
ATOM   1237  CB  PRO A  76     -11.340  -3.839  -6.706  1.00  5.830          C  
ATOM   1238  CG  PRO A  76     -10.173  -4.771  -6.626  1.00  5.830          C  
ATOM   1239  CD  PRO A  76      -9.847  -5.133  -8.042  1.00  5.830          C  
ATOM   1240  HA  PRO A  76     -12.897  -5.091  -7.571  1.00  4.670          H  
ATOM   1241 1HB  PRO A  76     -11.043  -2.789  -6.861  1.00  7.000          H  
ATOM   1242 2HB  PRO A  76     -11.956  -3.857  -5.795  1.00  7.000          H  
ATOM   1243 1HG  PRO A  76      -9.332  -4.278  -6.115  1.00  7.000          H  
ATOM   1244 2HG  PRO A  76     -10.433  -5.655  -6.022  1.00  7.000          H  
ATOM   1245 1HD  PRO A  76      -9.104  -4.474  -8.453  1.00  7.000          H  
ATOM   1246 2HD  PRO A  76      -9.515  -6.172  -7.999  1.00  7.000          H  
ATOM   1247  N   VAL A  77     -14.193  -3.028  -8.147  1.00  3.890          N  
ATOM   1248  CA  VAL A  77     -15.038  -1.920  -8.570  1.00  3.890          C  
ATOM   1249  C   VAL A  77     -15.515  -1.102  -7.363  1.00  3.890          C  
ATOM   1250  O   VAL A  77     -16.517  -1.445  -6.743  1.00  3.890          O  
ATOM   1251  CB  VAL A  77     -16.296  -2.466  -9.295  1.00  5.450          C  
ATOM   1252  CG1 VAL A  77     -17.174  -1.322  -9.753  1.00  5.450          C  
ATOM   1253  CG2 VAL A  77     -15.908  -3.322 -10.482  1.00  5.450          C  
ATOM   1254  H   VAL A  77     -14.599  -3.761  -7.579  1.00  4.670          H  
ATOM   1255  HA  VAL A  77     -14.469  -1.278  -9.242  1.00  4.670          H  
ATOM   1256  HB  VAL A  77     -16.866  -3.073  -8.596  1.00  6.540          H  
ATOM   1257 1HG1 VAL A  77     -18.062  -1.721 -10.244  1.00  6.540          H  
ATOM   1258 2HG1 VAL A  77     -17.479  -0.732  -8.925  1.00  6.540          H  
ATOM   1259 3HG1 VAL A  77     -16.621  -0.704 -10.441  1.00  6.540          H  
ATOM   1260 1HG2 VAL A  77     -16.804  -3.709 -10.957  1.00  6.540          H  
ATOM   1261 2HG2 VAL A  77     -15.379  -2.736 -11.179  1.00  6.540          H  
ATOM   1262 3HG2 VAL A  77     -15.286  -4.158 -10.162  1.00  6.540          H  
ATOM   1263  N   GLN A  78     -14.869   0.030  -7.078  1.00  3.890          N  
ATOM   1264  CA  GLN A  78     -15.237   0.843  -5.890  1.00  3.890          C  
ATOM   1265  C   GLN A  78     -16.675   1.325  -5.991  1.00  3.890          C  
ATOM   1266  O   GLN A  78     -17.389   1.434  -4.998  1.00  3.890          O  
ATOM   1267  CB  GLN A  78     -14.336   2.046  -5.719  1.00  5.450          C  
ATOM   1268  CG  GLN A  78     -14.492   2.844  -4.447  1.00  5.450          C  
ATOM   1269  CD  GLN A  78     -14.086   2.158  -3.142  1.00  5.450          C  
ATOM   1270  OE1 GLN A  78     -13.029   1.487  -3.040  1.00  5.450          O  
ATOM   1271  NE2 GLN A  78     -14.920   2.390  -2.099  1.00  5.450          N  
ATOM   1272  H   GLN A  78     -14.055   0.239  -7.642  1.00  4.670          H  
ATOM   1273  HA  GLN A  78     -15.140   0.220  -5.005  1.00  4.670          H  
ATOM   1274 1HB  GLN A  78     -13.354   1.731  -5.766  1.00  6.540          H  
ATOM   1275 2HB  GLN A  78     -14.507   2.748  -6.514  1.00  6.540          H  
ATOM   1276 1HG  GLN A  78     -13.884   3.731  -4.558  1.00  6.540          H  
ATOM   1277 2HG  GLN A  78     -15.532   3.121  -4.342  1.00  6.540          H  
ATOM   1278 1HE2 GLN A  78     -14.717   2.060  -1.137  1.00  6.540          H  
ATOM   1279 2HE2 GLN A  78     -15.746   2.950  -2.233  1.00  6.540          H  
ATOM   1280  N   GLU A  79     -17.111   1.574  -7.212  1.00  3.890          N  
ATOM   1281  CA  GLU A  79     -18.458   2.026  -7.515  1.00  3.890          C  
ATOM   1282  C   GLU A  79     -19.531   1.083  -6.957  1.00  3.890          C  
ATOM   1283  O   GLU A  79     -20.639   1.524  -6.648  1.00  3.890          O  
ATOM   1284  CB  GLU A  79     -18.618   2.204  -9.031  1.00  5.450          C  
ATOM   1285  CG  GLU A  79     -19.967   2.728  -9.485  1.00  5.450          C  
ATOM   1286  CD  GLU A  79     -20.017   2.991 -10.969  1.00  5.450          C  
ATOM   1287  OE1 GLU A  79     -19.084   3.557 -11.478  1.00  5.450          O  
ATOM   1288  OE2 GLU A  79     -20.978   2.612 -11.596  1.00  5.450          O  
ATOM   1289  H   GLU A  79     -16.446   1.499  -7.969  1.00  4.670          H  
ATOM   1290  HA  GLU A  79     -18.608   2.990  -7.041  1.00  4.670          H  
ATOM   1291 1HB  GLU A  79     -17.855   2.888  -9.394  1.00  6.540          H  
ATOM   1292 2HB  GLU A  79     -18.465   1.260  -9.527  1.00  6.540          H  
ATOM   1293 1HG  GLU A  79     -20.735   1.994  -9.239  1.00  6.540          H  
ATOM   1294 2HG  GLU A  79     -20.193   3.645  -8.944  1.00  6.540          H  
ATOM   1295  N   SER A  80     -19.232  -0.218  -6.868  1.00  3.890          N  
ATOM   1296  CA  SER A  80     -20.180  -1.216  -6.402  1.00  3.890          C  
ATOM   1297  C   SER A  80     -20.174  -1.393  -4.881  1.00  3.890          C  
ATOM   1298  O   SER A  80     -20.996  -2.140  -4.329  1.00  3.890          O  
ATOM   1299  CB  SER A  80     -19.883  -2.558  -7.049  1.00  5.450          C  
ATOM   1300  OG  SER A  80     -20.078  -2.518  -8.440  1.00  5.450          O  
ATOM   1301  H   SER A  80     -18.298  -0.557  -7.097  1.00  4.670          H  
ATOM   1302  HA  SER A  80     -21.178  -0.899  -6.705  1.00  4.670          H  
ATOM   1303 1HB  SER A  80     -18.848  -2.834  -6.834  1.00  6.540          H  
ATOM   1304 2HB  SER A  80     -20.521  -3.321  -6.612  1.00  6.540          H  
ATOM   1305  HG  SER A  80     -19.905  -3.411  -8.754  1.00  6.540          H  
ATOM   1306  N   ILE A  81     -19.274  -0.715  -4.166  1.00  3.890          N  
ATOM   1307  CA  ILE A  81     -19.219  -0.936  -2.730  1.00  3.890          C  
ATOM   1308  C   ILE A  81     -20.221  -0.021  -2.053  1.00  3.890          C  
ATOM   1309  O   ILE A  81     -19.860   0.989  -1.440  1.00  3.890          O  
ATOM   1310  CB  ILE A  81     -17.785  -0.666  -2.183  1.00  5.450          C  
ATOM   1311  CG1 ILE A  81     -16.722  -1.485  -3.006  1.00  5.450          C  
ATOM   1312  CG2 ILE A  81     -17.666  -0.960  -0.650  1.00  5.450          C  
ATOM   1313  CD1 ILE A  81     -16.898  -2.998  -3.044  1.00  5.450          C  
ATOM   1314  H   ILE A  81     -18.639  -0.049  -4.612  1.00  4.670          H  
ATOM   1315  HA  ILE A  81     -19.501  -1.964  -2.513  1.00  4.670          H  
ATOM   1316  HB  ILE A  81     -17.551   0.389  -2.354  1.00  6.540          H  
ATOM   1317 1HG1 ILE A  81     -16.754  -1.138  -4.032  1.00  6.540          H  
ATOM   1318 2HG1 ILE A  81     -15.733  -1.268  -2.598  1.00  6.540          H  
ATOM   1319 1HG2 ILE A  81     -16.654  -0.728  -0.322  1.00  6.540          H  
ATOM   1320 2HG2 ILE A  81     -18.360  -0.350  -0.088  1.00  6.540          H  
ATOM   1321 3HG2 ILE A  81     -17.880  -2.006  -0.453  1.00  6.540          H  
ATOM   1322 1HD1 ILE A  81     -16.103  -3.429  -3.653  1.00  6.540          H  
ATOM   1323 2HD1 ILE A  81     -16.842  -3.411  -2.041  1.00  6.540          H  
ATOM   1324 3HD1 ILE A  81     -17.858  -3.251  -3.487  1.00  6.540          H  
ATOM   1325  N   LYS A  82     -21.479  -0.474  -2.063  1.00  3.890          N  
ATOM   1326  CA  LYS A  82     -22.635   0.283  -1.556  1.00  3.890          C  
ATOM   1327  C   LYS A  82     -22.494   0.608  -0.080  1.00  3.890          C  
ATOM   1328  O   LYS A  82     -23.037   1.588   0.421  1.00  3.890          O  
ATOM   1329  CB  LYS A  82     -23.932  -0.497  -1.793  1.00  5.450          C  
ATOM   1330  CG  LYS A  82     -24.088  -1.779  -0.948  1.00  5.450          C  
ATOM   1331  CD  LYS A  82     -25.377  -2.522  -1.291  1.00  5.450          C  
ATOM   1332  CE  LYS A  82     -25.551  -3.765  -0.418  1.00  5.450          C  
ATOM   1333  NZ  LYS A  82     -26.792  -4.520  -0.761  1.00  5.450          N  
ATOM   1334  H   LYS A  82     -21.610  -1.335  -2.605  1.00  4.670          H  
ATOM   1335  HA  LYS A  82     -22.695   1.229  -2.104  1.00  4.670          H  
ATOM   1336 1HB  LYS A  82     -24.784   0.153  -1.586  1.00  6.540          H  
ATOM   1337 2HB  LYS A  82     -23.988  -0.783  -2.843  1.00  6.540          H  
ATOM   1338 1HG  LYS A  82     -23.237  -2.439  -1.116  1.00  6.540          H  
ATOM   1339 2HG  LYS A  82     -24.122  -1.524   0.113  1.00  6.540          H  
ATOM   1340 1HD  LYS A  82     -26.228  -1.857  -1.141  1.00  6.540          H  
ATOM   1341 2HD  LYS A  82     -25.353  -2.825  -2.339  1.00  6.540          H  
ATOM   1342 1HE  LYS A  82     -24.691  -4.418  -0.554  1.00  6.540          H  
ATOM   1343 2HE  LYS A  82     -25.601  -3.461   0.629  1.00  6.540          H  
ATOM   1344 1HZ  LYS A  82     -26.870  -5.332  -0.164  1.00  6.540          H  
ATOM   1345 2HZ  LYS A  82     -27.600  -3.927  -0.626  1.00  6.540          H  
ATOM   1346 3HZ  LYS A  82     -26.752  -4.818  -1.726  1.00  6.540          H  
ATOM   1347  N   ASN A  83     -21.687  -0.184   0.594  1.00  3.890          N  
ATOM   1348  CA  ASN A  83     -21.412  -0.065   2.011  1.00  3.890          C  
ATOM   1349  C   ASN A  83     -20.745   1.270   2.349  1.00  3.890          C  
ATOM   1350  O   ASN A  83     -20.732   1.686   3.510  1.00  3.890          O  
ATOM   1351  CB  ASN A  83     -20.540  -1.223   2.440  1.00  5.450          C  
ATOM   1352  CG  ASN A  83     -21.283  -2.524   2.451  1.00  5.450          C  
ATOM   1353  OD1 ASN A  83     -22.517  -2.586   2.541  1.00  5.450          O  
ATOM   1354  ND2 ASN A  83     -20.545  -3.590   2.325  1.00  5.450          N  
ATOM   1355  H   ASN A  83     -21.295  -0.954   0.073  1.00  4.670          H  
ATOM   1356  HA  ASN A  83     -22.359  -0.105   2.549  1.00  4.670          H  
ATOM   1357 1HB  ASN A  83     -19.695  -1.309   1.763  1.00  6.540          H  
ATOM   1358 2HB  ASN A  83     -20.137  -1.037   3.436  1.00  6.540          H  
ATOM   1359 1HD2 ASN A  83     -20.972  -4.494   2.307  1.00  6.540          H  
ATOM   1360 2HD2 ASN A  83     -19.551  -3.507   2.247  1.00  6.540          H  
ATOM   1361  N   SER A  84     -20.127   1.903   1.346  1.00  3.890          N  
ATOM   1362  CA  SER A  84     -19.435   3.170   1.511  1.00  3.890          C  
ATOM   1363  C   SER A  84     -20.297   4.383   1.121  1.00  3.890          C  
ATOM   1364  O   SER A  84     -19.845   5.526   1.248  1.00  3.890          O  
ATOM   1365  CB  SER A  84     -18.162   3.181   0.678  1.00  5.450          C  
ATOM   1366  OG  SER A  84     -18.451   3.182  -0.702  1.00  5.450          O  
ATOM   1367  H   SER A  84     -20.186   1.518   0.402  1.00  4.670          H  
ATOM   1368  HA  SER A  84     -19.164   3.274   2.560  1.00  4.670          H  
ATOM   1369 1HB  SER A  84     -17.574   4.063   0.929  1.00  6.540          H  
ATOM   1370 2HB  SER A  84     -17.560   2.307   0.923  1.00  6.540          H  
ATOM   1371  HG  SER A  84     -18.794   2.291  -0.922  1.00  6.540          H  
ATOM   1372  N   ASP A  85     -21.524   4.161   0.625  1.00  3.890          N  
ATOM   1373  CA  ASP A  85     -22.340   5.278   0.162  1.00  3.890          C  
ATOM   1374  C   ASP A  85     -22.644   6.293   1.270  1.00  3.890          C  
ATOM   1375  O   ASP A  85     -23.002   5.911   2.387  1.00  3.890          O  
ATOM   1376  CB  ASP A  85     -23.662   4.790  -0.457  1.00  5.450          C  
ATOM   1377  CG  ASP A  85     -23.521   4.205  -1.869  1.00  5.450          C  
ATOM   1378  OD1 ASP A  85     -22.487   4.373  -2.465  1.00  5.450          O  
ATOM   1379  OD2 ASP A  85     -24.464   3.620  -2.351  1.00  5.450          O  
ATOM   1380  H   ASP A  85     -21.896   3.211   0.560  1.00  4.670          H  
ATOM   1381  HA  ASP A  85     -21.772   5.745  -0.632  1.00  4.670          H  
ATOM   1382 1HB  ASP A  85     -24.086   4.013   0.184  1.00  6.540          H  
ATOM   1383 2HB  ASP A  85     -24.375   5.604  -0.491  1.00  6.540          H  
ATOM   1384  N   PRO A  86     -22.621   7.608   0.972  1.00  3.890          N  
ATOM   1385  CA  PRO A  86     -22.903   8.698   1.894  1.00  3.890          C  
ATOM   1386  C   PRO A  86     -24.396   8.852   2.091  1.00  3.890          C  
ATOM   1387  O   PRO A  86     -24.986   9.842   1.662  1.00  3.890          O  
ATOM   1388  CB  PRO A  86     -22.311   9.907   1.162  1.00  5.830          C  
ATOM   1389  CG  PRO A  86     -22.504   9.578  -0.305  1.00  5.830          C  
ATOM   1390  CD  PRO A  86     -22.278   8.069  -0.398  1.00  5.830          C  
ATOM   1391  HA  PRO A  86     -22.394   8.514   2.851  1.00  4.670          H  
ATOM   1392 1HB  PRO A  86     -22.827  10.830   1.468  1.00  7.000          H  
ATOM   1393 2HB  PRO A  86     -21.253  10.027   1.438  1.00  7.000          H  
ATOM   1394 1HG  PRO A  86     -23.517   9.877  -0.623  1.00  7.000          H  
ATOM   1395 2HG  PRO A  86     -21.796  10.156  -0.919  1.00  7.000          H  
ATOM   1396 1HD  PRO A  86     -22.957   7.635  -1.152  1.00  7.000          H  
ATOM   1397 2HD  PRO A  86     -21.212   7.877  -0.619  1.00  7.000          H  
ATOM   1398  N   ILE A  87     -25.009   7.843   2.693  1.00  3.890          N  
ATOM   1399  CA  ILE A  87     -26.454   7.844   2.848  1.00  3.890          C  
ATOM   1400  C   ILE A  87     -26.908   7.598   4.284  1.00  3.890          C  
ATOM   1401  O   ILE A  87     -27.749   6.734   4.544  1.00  3.890          O  
ATOM   1402  CB  ILE A  87     -27.085   6.794   1.912  1.00  5.450          C  
ATOM   1403  CG1 ILE A  87     -26.437   5.401   2.155  1.00  5.450          C  
ATOM   1404  CG2 ILE A  87     -26.879   7.246   0.456  1.00  5.450          C  
ATOM   1405  CD1 ILE A  87     -27.149   4.252   1.501  1.00  5.450          C  
ATOM   1406  H   ILE A  87     -24.433   7.061   3.015  1.00  4.670          H  
ATOM   1407  HA  ILE A  87     -26.826   8.823   2.553  1.00  4.670          H  
ATOM   1408  HB  ILE A  87     -28.142   6.716   2.113  1.00  6.540          H  
ATOM   1409 1HG1 ILE A  87     -25.429   5.420   1.785  1.00  6.540          H  
ATOM   1410 2HG1 ILE A  87     -26.405   5.199   3.218  1.00  6.540          H  
ATOM   1411 1HG2 ILE A  87     -27.329   6.541  -0.230  1.00  6.540          H  
ATOM   1412 2HG2 ILE A  87     -27.343   8.221   0.316  1.00  6.540          H  
ATOM   1413 3HG2 ILE A  87     -25.821   7.325   0.239  1.00  6.540          H  
ATOM   1414 1HD1 ILE A  87     -26.620   3.327   1.732  1.00  6.540          H  
ATOM   1415 2HD1 ILE A  87     -28.169   4.192   1.885  1.00  6.540          H  
ATOM   1416 3HD1 ILE A  87     -27.175   4.380   0.426  1.00  6.540          H  
ATOM   1417  N   GLN A  88     -26.422   8.417   5.211  1.00  3.890          N  
ATOM   1418  CA  GLN A  88     -26.791   8.309   6.624  1.00  3.890          C  
ATOM   1419  C   GLN A  88     -28.260   8.654   6.866  1.00  3.890          C  
ATOM   1420  O   GLN A  88     -28.806   8.374   7.930  1.00  3.890          O  
ATOM   1421  CB  GLN A  88     -25.876   9.186   7.497  1.00  5.450          C  
ATOM   1422  CG  GLN A  88     -26.035  10.704   7.329  1.00  5.450          C  
ATOM   1423  CD  GLN A  88     -25.189  11.258   6.199  1.00  5.450          C  
ATOM   1424  OE1 GLN A  88     -24.935  10.571   5.200  1.00  5.450          O  
ATOM   1425  NE2 GLN A  88     -24.746  12.497   6.346  1.00  5.450          N  
ATOM   1426  H   GLN A  88     -25.738   9.121   4.929  1.00  4.670          H  
ATOM   1427  HA  GLN A  88     -26.644   7.275   6.931  1.00  4.670          H  
ATOM   1428 1HB  GLN A  88     -26.056   8.953   8.546  1.00  6.540          H  
ATOM   1429 2HB  GLN A  88     -24.837   8.939   7.287  1.00  6.540          H  
ATOM   1430 1HG  GLN A  88     -27.067  10.961   7.147  1.00  6.540          H  
ATOM   1431 2HG  GLN A  88     -25.704  11.178   8.252  1.00  6.540          H  
ATOM   1432 1HE2 GLN A  88     -24.183  12.915   5.630  1.00  6.540          H  
ATOM   1433 2HE2 GLN A  88     -24.977  13.021   7.167  1.00  6.540          H  
ATOM   1434  N   GLU A  89     -28.882   9.293   5.879  1.00  3.890          N  
ATOM   1435  CA  GLU A  89     -30.282   9.678   5.935  1.00  3.890          C  
ATOM   1436  C   GLU A  89     -31.217   8.597   5.376  1.00  3.890          C  
ATOM   1437  O   GLU A  89     -32.435   8.787   5.359  1.00  3.890          O  
ATOM   1438  CB  GLU A  89     -30.500  10.988   5.169  1.00  5.450          C  
ATOM   1439  CG  GLU A  89     -29.795  12.202   5.775  1.00  5.450          C  
ATOM   1440  CD  GLU A  89     -30.018  13.476   4.994  1.00  5.450          C  
ATOM   1441  OE1 GLU A  89     -30.637  13.417   3.958  1.00  5.450          O  
ATOM   1442  OE2 GLU A  89     -29.570  14.506   5.438  1.00  5.450          O  
ATOM   1443  H   GLU A  89     -28.346   9.505   5.052  1.00  4.670          H  
ATOM   1444  HA  GLU A  89     -30.547   9.842   6.979  1.00  4.670          H  
ATOM   1445 1HB  GLU A  89     -30.146  10.870   4.146  1.00  6.540          H  
ATOM   1446 2HB  GLU A  89     -31.566  11.209   5.124  1.00  6.540          H  
ATOM   1447 1HG  GLU A  89     -30.149  12.343   6.795  1.00  6.540          H  
ATOM   1448 2HG  GLU A  89     -28.730  12.000   5.816  1.00  6.540          H  
ATOM   1449  N   SER A  90     -30.664   7.487   4.870  1.00  3.890          N  
ATOM   1450  CA  SER A  90     -31.495   6.434   4.293  1.00  3.890          C  
ATOM   1451  C   SER A  90     -32.411   5.802   5.305  1.00  3.890          C  
ATOM   1452  O   SER A  90     -32.032   5.594   6.459  1.00  3.890          O  
ATOM   1453  CB  SER A  90     -30.694   5.303   3.699  1.00  5.450          C  
ATOM   1454  OG  SER A  90     -31.576   4.285   3.220  1.00  5.450          O  
ATOM   1455  H   SER A  90     -29.651   7.347   4.901  1.00  4.670          H  
ATOM   1456  HA  SER A  90     -32.109   6.876   3.509  1.00  4.670          H  
ATOM   1457 1HB  SER A  90     -30.091   5.678   2.883  1.00  6.540          H  
ATOM   1458 2HB  SER A  90     -30.019   4.891   4.449  1.00  6.540          H  
ATOM   1459  HG  SER A  90     -31.989   3.828   4.017  1.00  6.540          H  
ATOM   1460  N   ILE A  91     -33.599   5.448   4.844  1.00  3.890          N  
ATOM   1461  CA  ILE A  91     -34.548   4.715   5.656  1.00  3.890          C  
ATOM   1462  C   ILE A  91     -33.948   3.321   5.886  1.00  3.890          C  
ATOM   1463  O   ILE A  91     -33.054   2.936   5.119  1.00  3.890          O  
ATOM   1464  CB  ILE A  91     -35.921   4.634   4.930  1.00  5.450          C  
ATOM   1465  CG1 ILE A  91     -35.782   3.858   3.582  1.00  5.450          C  
ATOM   1466  CG2 ILE A  91     -36.445   6.053   4.732  1.00  5.450          C  
ATOM   1467  CD1 ILE A  91     -37.105   3.493   2.932  1.00  5.450          C  
ATOM   1468  H   ILE A  91     -33.817   5.683   3.888  1.00  4.670          H  
ATOM   1469  HA  ILE A  91     -34.655   5.233   6.606  1.00  4.670          H  
ATOM   1470  HB  ILE A  91     -36.630   4.101   5.515  1.00  6.540          H  
ATOM   1471 1HG1 ILE A  91     -35.210   4.456   2.880  1.00  6.540          H  
ATOM   1472 2HG1 ILE A  91     -35.245   2.927   3.759  1.00  6.540          H  
ATOM   1473 1HG2 ILE A  91     -37.416   6.038   4.248  1.00  6.540          H  
ATOM   1474 2HG2 ILE A  91     -36.542   6.532   5.707  1.00  6.540          H  
ATOM   1475 3HG2 ILE A  91     -35.750   6.625   4.122  1.00  6.540          H  
ATOM   1476 1HD1 ILE A  91     -36.910   2.945   2.009  1.00  6.540          H  
ATOM   1477 2HD1 ILE A  91     -37.678   2.861   3.613  1.00  6.540          H  
ATOM   1478 3HD1 ILE A  91     -37.677   4.383   2.698  1.00  6.540          H  
ATOM   1479  N   LYS A  92     -34.397   2.566   6.912  1.00  3.890          N  
ATOM   1480  CA  LYS A  92     -35.441   2.935   7.883  1.00  3.890          C  
ATOM   1481  C   LYS A  92     -34.841   3.348   9.219  1.00  3.890          C  
ATOM   1482  O   LYS A  92     -33.757   2.916   9.598  1.00  3.890          O  
ATOM   1483  CB  LYS A  92     -36.428   1.780   8.057  1.00  5.450          C  
ATOM   1484  CG  LYS A  92     -37.226   1.461   6.794  1.00  5.450          C  
ATOM   1485  CD  LYS A  92     -38.190   0.309   7.013  1.00  5.450          C  
ATOM   1486  CE  LYS A  92     -38.981   0.000   5.743  1.00  5.450          C  
ATOM   1487  NZ  LYS A  92     -39.929  -1.135   5.939  1.00  5.450          N  
ATOM   1488  H   LYS A  92     -33.947   1.646   7.034  1.00  4.670          H  
ATOM   1489  HA  LYS A  92     -36.004   3.786   7.538  1.00  4.670          H  
ATOM   1490 1HB  LYS A  92     -35.884   0.879   8.344  1.00  6.540          H  
ATOM   1491 2HB  LYS A  92     -37.127   2.008   8.858  1.00  6.540          H  
ATOM   1492 1HG  LYS A  92     -37.797   2.334   6.496  1.00  6.540          H  
ATOM   1493 2HG  LYS A  92     -36.535   1.207   5.988  1.00  6.540          H  
ATOM   1494 1HD  LYS A  92     -37.626  -0.581   7.307  1.00  6.540          H  
ATOM   1495 2HD  LYS A  92     -38.886   0.557   7.813  1.00  6.540          H  
ATOM   1496 1HE  LYS A  92     -39.544   0.885   5.451  1.00  6.540          H  
ATOM   1497 2HE  LYS A  92     -38.285  -0.255   4.944  1.00  6.540          H  
ATOM   1498 1HZ  LYS A  92     -40.432  -1.308   5.079  1.00  6.540          H  
ATOM   1499 2HZ  LYS A  92     -39.415  -1.966   6.199  1.00  6.540          H  
ATOM   1500 3HZ  LYS A  92     -40.587  -0.905   6.671  1.00  6.540          H  
ATOM   1501  N   ASN A  93     -35.585   4.142   9.982  1.00  3.890          N  
ATOM   1502  CA  ASN A  93     -35.089   4.617  11.274  1.00  3.890          C  
ATOM   1503  C   ASN A  93     -34.789   3.495  12.263  1.00  3.890          C  
ATOM   1504  O   ASN A  93     -33.895   3.613  13.097  1.00  3.890          O  
ATOM   1505  CB  ASN A  93     -36.086   5.577  11.886  1.00  5.450          C  
ATOM   1506  CG  ASN A  93     -36.129   6.899  11.175  1.00  5.450          C  
ATOM   1507  OD1 ASN A  93     -35.210   7.272  10.437  1.00  5.450          O  
ATOM   1508  ND2 ASN A  93     -37.196   7.621  11.379  1.00  5.450          N  
ATOM   1509  H   ASN A  93     -36.483   4.462   9.646  1.00  4.670          H  
ATOM   1510  HA  ASN A  93     -34.151   5.148  11.100  1.00  4.670          H  
ATOM   1511 1HB  ASN A  93     -37.080   5.132  11.866  1.00  6.540          H  
ATOM   1512 2HB  ASN A  93     -35.826   5.749  12.930  1.00  6.540          H  
ATOM   1513 1HD2 ASN A  93     -37.288   8.512  10.933  1.00  6.540          H  
ATOM   1514 2HD2 ASN A  93     -37.922   7.289  11.981  1.00  6.540          H  
ATOM   1515  N   ALA A  94     -35.545   2.406  12.180  1.00  3.890          N  
ATOM   1516  CA  ALA A  94     -35.370   1.276  13.079  1.00  3.890          C  
ATOM   1517  C   ALA A  94     -34.285   0.293  12.628  1.00  3.890          C  
ATOM   1518  O   ALA A  94     -34.067  -0.721  13.295  1.00  3.890          O  
ATOM   1519  CB  ALA A  94     -36.684   0.530  13.215  1.00  5.450          C  
ATOM   1520  H   ALA A  94     -36.283   2.361  11.493  1.00  4.670          H  
ATOM   1521  HA  ALA A  94     -35.079   1.669  14.053  1.00  4.670          H  
ATOM   1522 1HB  ALA A  94     -36.563  -0.292  13.921  1.00  6.540          H  
ATOM   1523 2HB  ALA A  94     -37.452   1.211  13.576  1.00  6.540          H  
ATOM   1524 3HB  ALA A  94     -36.973   0.134  12.242  1.00  6.540          H  
ATOM   1525  N   ASP A  95     -33.663   0.517  11.472  1.00  3.890          N  
ATOM   1526  CA  ASP A  95     -32.675  -0.436  10.982  1.00  3.890          C  
ATOM   1527  C   ASP A  95     -31.470  -0.558  11.894  1.00  3.890          C  
ATOM   1528  O   ASP A  95     -30.954   0.435  12.412  1.00  3.890          O  
ATOM   1529  CB  ASP A  95     -32.199  -0.066   9.581  1.00  5.450          C  
ATOM   1530  CG  ASP A  95     -33.226  -0.340   8.484  1.00  5.450          C  
ATOM   1531  OD1 ASP A  95     -34.195  -1.022   8.720  1.00  5.450          O  
ATOM   1532  OD2 ASP A  95     -33.022   0.148   7.396  1.00  5.450          O  
ATOM   1533  H   ASP A  95     -33.826   1.377  10.944  1.00  4.670          H  
ATOM   1534  HA  ASP A  95     -33.150  -1.415  10.929  1.00  4.670          H  
ATOM   1535 1HB  ASP A  95     -31.956   1.000   9.561  1.00  6.540          H  
ATOM   1536 2HB  ASP A  95     -31.279  -0.614   9.359  1.00  6.540          H  
ATOM   1537  N   SER A  96     -30.985  -1.784  12.053  1.00  3.890          N  
ATOM   1538  CA  SER A  96     -29.785  -2.041  12.826  1.00  3.890          C  
ATOM   1539  C   SER A  96     -28.535  -1.792  11.990  1.00  3.890          C  
ATOM   1540  O   SER A  96     -28.599  -1.696  10.759  1.00  3.890          O  
ATOM   1541  CB  SER A  96     -29.814  -3.458  13.369  1.00  5.450          C  
ATOM   1542  OG  SER A  96     -29.768  -4.404  12.338  1.00  5.450          O  
ATOM   1543  H   SER A  96     -31.456  -2.567  11.622  1.00  4.670          H  
ATOM   1544  HA  SER A  96     -29.768  -1.352  13.672  1.00  4.670          H  
ATOM   1545 1HB  SER A  96     -28.966  -3.606  14.036  1.00  6.540          H  
ATOM   1546 2HB  SER A  96     -30.720  -3.600  13.956  1.00  6.540          H  
ATOM   1547  HG  SER A  96     -29.775  -5.264  12.773  1.00  6.540          H  
ATOM   1548  N   VAL A  97     -27.391  -1.721  12.662  1.00  3.890          N  
ATOM   1549  CA  VAL A  97     -26.111  -1.543  11.994  1.00  3.890          C  
ATOM   1550  C   VAL A  97     -25.454  -2.885  11.748  1.00  3.890          C  
ATOM   1551  O   VAL A  97     -25.303  -3.684  12.670  1.00  3.890          O  
ATOM   1552  CB  VAL A  97     -25.186  -0.647  12.843  1.00  5.450          C  
ATOM   1553  CG1 VAL A  97     -23.801  -0.513  12.190  1.00  5.450          C  
ATOM   1554  CG2 VAL A  97     -25.833   0.722  12.993  1.00  5.450          C  
ATOM   1555  H   VAL A  97     -27.417  -1.810  13.667  1.00  4.670          H  
ATOM   1556  HA  VAL A  97     -26.284  -1.059  11.032  1.00  4.670          H  
ATOM   1557  HB  VAL A  97     -25.045  -1.102  13.823  1.00  6.540          H  
ATOM   1558 1HG1 VAL A  97     -23.172   0.118  12.813  1.00  6.540          H  
ATOM   1559 2HG1 VAL A  97     -23.338  -1.490  12.092  1.00  6.540          H  
ATOM   1560 3HG1 VAL A  97     -23.902  -0.061  11.208  1.00  6.540          H  
ATOM   1561 1HG2 VAL A  97     -25.196   1.363  13.602  1.00  6.540          H  
ATOM   1562 2HG2 VAL A  97     -25.967   1.170  12.009  1.00  6.540          H  
ATOM   1563 3HG2 VAL A  97     -26.805   0.620  13.474  1.00  6.540          H  
ATOM   1564  N   GLN A  98     -25.053  -3.126  10.509  1.00  3.890          N  
ATOM   1565  CA  GLN A  98     -24.420  -4.381  10.155  1.00  3.890          C  
ATOM   1566  C   GLN A  98     -22.914  -4.253  10.229  1.00  3.890          C  
ATOM   1567  O   GLN A  98     -22.358  -3.198   9.911  1.00  3.890          O  
ATOM   1568  CB  GLN A  98     -24.835  -4.806   8.748  1.00  5.450          C  
ATOM   1569  CG  GLN A  98     -26.322  -4.942   8.584  1.00  5.450          C  
ATOM   1570  CD  GLN A  98     -26.878  -5.955   9.521  1.00  5.450          C  
ATOM   1571  OE1 GLN A  98     -26.404  -7.094   9.569  1.00  5.450          O  
ATOM   1572  NE2 GLN A  98     -27.878  -5.557  10.283  1.00  5.450          N  
ATOM   1573  H   GLN A  98     -25.204  -2.417   9.805  1.00  4.670          H  
ATOM   1574  HA  GLN A  98     -24.728  -5.147  10.869  1.00  4.670          H  
ATOM   1575 1HB  GLN A  98     -24.476  -4.084   8.019  1.00  6.540          H  
ATOM   1576 2HB  GLN A  98     -24.377  -5.763   8.507  1.00  6.540          H  
ATOM   1577 1HG  GLN A  98     -26.799  -3.984   8.797  1.00  6.540          H  
ATOM   1578 2HG  GLN A  98     -26.544  -5.254   7.564  1.00  6.540          H  
ATOM   1579 1HE2 GLN A  98     -28.291  -6.186  10.938  1.00  6.540          H  
ATOM   1580 2HE2 GLN A  98     -28.223  -4.612  10.204  1.00  6.540          H  
ATOM   1581  N   ASP A  99     -22.232  -5.370  10.461  1.00  3.890          N  
ATOM   1582  CA  ASP A  99     -20.772  -5.366  10.523  1.00  3.890          C  
ATOM   1583  C   ASP A  99     -20.123  -4.793   9.262  1.00  3.890          C  
ATOM   1584  O   ASP A  99     -19.076  -4.153   9.341  1.00  3.890          O  
ATOM   1585  CB  ASP A  99     -20.245  -6.789  10.711  1.00  5.450          C  
ATOM   1586  CG  ASP A  99     -20.527  -7.392  12.086  1.00  5.450          C  
ATOM   1587  OD1 ASP A  99     -20.911  -6.682  12.985  1.00  5.450          O  
ATOM   1588  OD2 ASP A  99     -20.364  -8.576  12.209  1.00  5.450          O  
ATOM   1589  H   ASP A  99     -22.737  -6.220  10.690  1.00  4.670          H  
ATOM   1590  HA  ASP A  99     -20.468  -4.758  11.376  1.00  4.670          H  
ATOM   1591 1HB  ASP A  99     -20.681  -7.437   9.953  1.00  6.540          H  
ATOM   1592 2HB  ASP A  99     -19.166  -6.792  10.551  1.00  6.540          H  
ATOM   1593  N   SER A 100     -20.748  -5.014   8.101  1.00  3.890          N  
ATOM   1594  CA  SER A 100     -20.249  -4.545   6.809  1.00  3.890          C  
ATOM   1595  C   SER A 100     -20.211  -3.019   6.653  1.00  3.890          C  
ATOM   1596  O   SER A 100     -19.503  -2.498   5.785  1.00  3.890          O  
ATOM   1597  CB  SER A 100     -21.109  -5.126   5.711  1.00  5.450          C  
ATOM   1598  OG  SER A 100     -22.412  -4.607   5.772  1.00  5.450          O  
ATOM   1599  H   SER A 100     -21.602  -5.554   8.088  1.00  4.670          H  
ATOM   1600  HA  SER A 100     -19.231  -4.918   6.692  1.00  4.670          H  
ATOM   1601 1HB  SER A 100     -20.668  -4.893   4.753  1.00  6.540          H  
ATOM   1602 2HB  SER A 100     -21.140  -6.208   5.806  1.00  6.540          H  
ATOM   1603  HG  SER A 100     -22.871  -4.946   4.996  1.00  6.540          H  
ATOM   1604  N   VAL A 101     -20.975  -2.303   7.482  1.00  3.890          N  
ATOM   1605  CA  VAL A 101     -21.027  -0.847   7.415  1.00  3.890          C  
ATOM   1606  C   VAL A 101     -20.657  -0.172   8.733  1.00  3.890          C  
ATOM   1607  O   VAL A 101     -20.453   1.040   8.770  1.00  3.890          O  
ATOM   1608  CB  VAL A 101     -22.428  -0.369   6.970  1.00  5.450          C  
ATOM   1609  CG1 VAL A 101     -22.715  -0.876   5.571  1.00  5.450          C  
ATOM   1610  CG2 VAL A 101     -23.500  -0.878   7.950  1.00  5.450          C  
ATOM   1611  H   VAL A 101     -21.507  -2.794   8.196  1.00  4.670          H  
ATOM   1612  HA  VAL A 101     -20.312  -0.520   6.662  1.00  4.670          H  
ATOM   1613  HB  VAL A 101     -22.440   0.719   6.942  1.00  6.540          H  
ATOM   1614 1HG1 VAL A 101     -23.687  -0.526   5.236  1.00  6.540          H  
ATOM   1615 2HG1 VAL A 101     -21.949  -0.494   4.916  1.00  6.540          H  
ATOM   1616 3HG1 VAL A 101     -22.701  -1.962   5.552  1.00  6.540          H  
ATOM   1617 1HG2 VAL A 101     -24.479  -0.532   7.627  1.00  6.540          H  
ATOM   1618 2HG2 VAL A 101     -23.484  -1.957   7.957  1.00  6.540          H  
ATOM   1619 3HG2 VAL A 101     -23.298  -0.506   8.947  1.00  6.540          H  
ATOM   1620  N   LYS A 102     -20.569  -0.943   9.810  1.00  3.890          N  
ATOM   1621  CA  LYS A 102     -20.257  -0.419  11.125  1.00  3.890          C  
ATOM   1622  C   LYS A 102     -18.951   0.349  11.180  1.00  3.890          C  
ATOM   1623  O   LYS A 102     -17.899  -0.152  10.773  1.00  3.890          O  
ATOM   1624  CB  LYS A 102     -20.174  -1.575  12.121  1.00  5.450          C  
ATOM   1625  CG  LYS A 102     -19.917  -1.182  13.572  1.00  5.450          C  
ATOM   1626  CD  LYS A 102     -19.923  -2.414  14.458  1.00  5.450          C  
ATOM   1627  CE  LYS A 102     -19.648  -2.069  15.912  1.00  5.450          C  
ATOM   1628  NZ  LYS A 102     -19.660  -3.290  16.776  1.00  5.450          N  
ATOM   1629  H   LYS A 102     -20.786  -1.935   9.738  1.00  4.670          H  
ATOM   1630  HA  LYS A 102     -21.054   0.261  11.418  1.00  4.670          H  
ATOM   1631 1HB  LYS A 102     -21.093  -2.153  12.082  1.00  6.540          H  
ATOM   1632 2HB  LYS A 102     -19.371  -2.247  11.812  1.00  6.540          H  
ATOM   1633 1HG  LYS A 102     -18.946  -0.687  13.663  1.00  6.540          H  
ATOM   1634 2HG  LYS A 102     -20.689  -0.491  13.905  1.00  6.540          H  
ATOM   1635 1HD  LYS A 102     -20.895  -2.910  14.383  1.00  6.540          H  
ATOM   1636 2HD  LYS A 102     -19.156  -3.106  14.107  1.00  6.540          H  
ATOM   1637 1HE  LYS A 102     -18.671  -1.590  15.988  1.00  6.540          H  
ATOM   1638 2HE  LYS A 102     -20.409  -1.376  16.267  1.00  6.540          H  
ATOM   1639 1HZ  LYS A 102     -19.475  -3.029  17.736  1.00  6.540          H  
ATOM   1640 2HZ  LYS A 102     -20.567  -3.737  16.718  1.00  6.540          H  
ATOM   1641 3HZ  LYS A 102     -18.950  -3.936  16.459  1.00  6.540          H  
ATOM   1642  N   ASP A 103     -19.004   1.547  11.749  1.00  3.890          N  
ATOM   1643  CA  ASP A 103     -17.799   2.332  11.931  1.00  3.890          C  
ATOM   1644  C   ASP A 103     -17.151   2.050  13.266  1.00  3.890          C  
ATOM   1645  O   ASP A 103     -17.695   2.332  14.335  1.00  3.890          O  
ATOM   1646  CB  ASP A 103     -18.039   3.825  11.718  1.00  5.450          C  
ATOM   1647  CG  ASP A 103     -18.127   4.188  10.223  1.00  5.450          C  
ATOM   1648  OD1 ASP A 103     -17.411   3.557   9.442  1.00  5.450          O  
ATOM   1649  OD2 ASP A 103     -18.859   5.076   9.872  1.00  5.450          O  
ATOM   1650  H   ASP A 103     -19.894   1.917  12.046  1.00  4.670          H  
ATOM   1651  HA  ASP A 103     -17.086   2.028  11.165  1.00  4.670          H  
ATOM   1652 1HB  ASP A 103     -18.972   4.113  12.200  1.00  6.540          H  
ATOM   1653 2HB  ASP A 103     -17.251   4.388  12.183  1.00  6.540          H  
ATOM   1654  N   VAL A 104     -15.985   1.454  13.164  1.00  3.890          N  
ATOM   1655  CA  VAL A 104     -15.162   1.023  14.268  1.00  3.890          C  
ATOM   1656  C   VAL A 104     -14.115   2.102  14.462  1.00  3.890          C  
ATOM   1657  O   VAL A 104     -13.576   2.617  13.482  1.00  3.890          O  
ATOM   1658  CB  VAL A 104     -14.567  -0.362  13.976  1.00  5.450          C  
ATOM   1659  CG1 VAL A 104     -13.638  -0.810  15.116  1.00  5.450          C  
ATOM   1660  CG2 VAL A 104     -15.724  -1.355  13.778  1.00  5.450          C  
ATOM   1661  H   VAL A 104     -15.658   1.285  12.220  1.00  4.670          H  
ATOM   1662  HA  VAL A 104     -15.774   0.957  15.168  1.00  4.670          H  
ATOM   1663  HB  VAL A 104     -13.986  -0.316  13.077  1.00  6.540          H  
ATOM   1664 1HG1 VAL A 104     -13.229  -1.791  14.880  1.00  6.540          H  
ATOM   1665 2HG1 VAL A 104     -12.817  -0.115  15.248  1.00  6.540          H  
ATOM   1666 3HG1 VAL A 104     -14.204  -0.870  16.044  1.00  6.540          H  
ATOM   1667 1HG2 VAL A 104     -15.324  -2.342  13.552  1.00  6.540          H  
ATOM   1668 2HG2 VAL A 104     -16.320  -1.402  14.686  1.00  6.540          H  
ATOM   1669 3HG2 VAL A 104     -16.360  -1.027  12.950  1.00  6.540          H  
ATOM   1670  N   ALA A 105     -13.862   2.491  15.702  1.00  3.890          N  
ATOM   1671  CA  ALA A 105     -12.970   3.613  15.946  1.00  3.890          C  
ATOM   1672  C   ALA A 105     -11.603   3.519  15.295  1.00  3.890          C  
ATOM   1673  O   ALA A 105     -11.121   4.531  14.795  1.00  3.890          O  
ATOM   1674  CB  ALA A 105     -12.745   3.772  17.435  1.00  5.450          C  
ATOM   1675  H   ALA A 105     -14.313   2.022  16.476  1.00  4.670          H  
ATOM   1676  HA  ALA A 105     -13.463   4.506  15.561  1.00  4.670          H  
ATOM   1677 1HB  ALA A 105     -12.117   4.643  17.616  1.00  6.540          H  
ATOM   1678 2HB  ALA A 105     -13.699   3.901  17.940  1.00  6.540          H  
ATOM   1679 3HB  ALA A 105     -12.243   2.877  17.819  1.00  6.540          H  
ATOM   1680  N   GLU A 106     -10.970   2.359  15.251  1.00  3.890          N  
ATOM   1681  CA  GLU A 106      -9.640   2.371  14.678  1.00  3.890          C  
ATOM   1682  C   GLU A 106      -9.636   2.654  13.153  1.00  3.890          C  
ATOM   1683  O   GLU A 106      -8.802   3.456  12.719  1.00  3.890          O  
ATOM   1684  CB  GLU A 106      -8.896   1.107  15.119  1.00  5.450          C  
ATOM   1685  CG  GLU A 106      -8.599   1.106  16.624  1.00  5.450          C  
ATOM   1686  CD  GLU A 106      -9.827   0.767  17.471  1.00  5.450          C  
ATOM   1687  OE1 GLU A 106     -10.832   0.384  16.900  1.00  5.450          O  
ATOM   1688  OE2 GLU A 106      -9.763   0.901  18.667  1.00  5.450          O  
ATOM   1689  H   GLU A 106     -11.362   1.514  15.669  1.00  4.670          H  
ATOM   1690  HA  GLU A 106      -9.100   3.197  15.143  1.00  4.670          H  
ATOM   1691 1HB  GLU A 106      -9.483   0.226  14.966  1.00  6.540          H  
ATOM   1692 2HB  GLU A 106      -7.963   1.002  14.569  1.00  6.540          H  
ATOM   1693 1HG  GLU A 106      -7.812   0.382  16.831  1.00  6.540          H  
ATOM   1694 2HG  GLU A 106      -8.232   2.095  16.909  1.00  6.540          H  
ATOM   1695  N   PRO A 107     -10.450   1.977  12.291  1.00  3.890          N  
ATOM   1696  CA  PRO A 107     -10.648   2.320  10.886  1.00  3.890          C  
ATOM   1697  C   PRO A 107     -11.068   3.780  10.682  1.00  3.890          C  
ATOM   1698  O   PRO A 107     -10.676   4.407   9.696  1.00  3.890          O  
ATOM   1699  CB  PRO A 107     -11.740   1.341  10.459  1.00  5.830          C  
ATOM   1700  CG  PRO A 107     -11.519   0.142  11.342  1.00  5.830          C  
ATOM   1701  CD  PRO A 107     -11.083   0.703  12.672  1.00  5.830          C  
ATOM   1702  HA  PRO A 107      -9.713   2.118  10.342  1.00  4.670          H  
ATOM   1703 1HB  PRO A 107     -12.732   1.802  10.608  1.00  7.000          H  
ATOM   1704 2HB  PRO A 107     -11.646   1.112   9.388  1.00  7.000          H  
ATOM   1705 1HG  PRO A 107     -12.433  -0.457  11.399  1.00  7.000          H  
ATOM   1706 2HG  PRO A 107     -10.759  -0.502  10.906  1.00  7.000          H  
ATOM   1707 1HD  PRO A 107     -11.911   0.847  13.317  1.00  7.000          H  
ATOM   1708 2HD  PRO A 107     -10.366   0.007  13.065  1.00  7.000          H  
ATOM   1709  N   VAL A 108     -11.846   4.341  11.624  1.00  3.890          N  
ATOM   1710  CA  VAL A 108     -12.247   5.738  11.500  1.00  3.890          C  
ATOM   1711  C   VAL A 108     -11.045   6.634  11.665  1.00  3.890          C  
ATOM   1712  O   VAL A 108     -10.851   7.564  10.884  1.00  3.890          O  
ATOM   1713  CB  VAL A 108     -13.339   6.141  12.509  1.00  5.450          C  
ATOM   1714  CG1 VAL A 108     -13.565   7.673  12.472  1.00  5.450          C  
ATOM   1715  CG2 VAL A 108     -14.645   5.437  12.148  1.00  5.450          C  
ATOM   1716  H   VAL A 108     -12.219   3.778  12.399  1.00  4.670          H  
ATOM   1717  HA  VAL A 108     -12.649   5.890  10.498  1.00  4.670          H  
ATOM   1718  HB  VAL A 108     -13.026   5.859  13.511  1.00  6.540          H  
ATOM   1719 1HG1 VAL A 108     -14.342   7.938  13.186  1.00  6.540          H  
ATOM   1720 2HG1 VAL A 108     -12.651   8.206  12.735  1.00  6.540          H  
ATOM   1721 3HG1 VAL A 108     -13.876   7.972  11.469  1.00  6.540          H  
ATOM   1722 1HG2 VAL A 108     -15.411   5.718  12.867  1.00  6.540          H  
ATOM   1723 2HG2 VAL A 108     -14.957   5.734  11.145  1.00  6.540          H  
ATOM   1724 3HG2 VAL A 108     -14.511   4.368  12.168  1.00  6.540          H  
ATOM   1725  N   GLN A 109     -10.259   6.373  12.705  1.00  3.890          N  
ATOM   1726  CA  GLN A 109      -9.086   7.174  12.979  1.00  3.890          C  
ATOM   1727  C   GLN A 109      -8.127   7.103  11.800  1.00  3.890          C  
ATOM   1728  O   GLN A 109      -7.557   8.131  11.412  1.00  3.890          O  
ATOM   1729  CB  GLN A 109      -8.416   6.644  14.247  1.00  5.450          C  
ATOM   1730  CG  GLN A 109      -9.207   6.915  15.524  1.00  5.450          C  
ATOM   1731  CD  GLN A 109      -8.685   6.114  16.704  1.00  5.450          C  
ATOM   1732  OE1 GLN A 109      -7.865   5.206  16.532  1.00  5.450          O  
ATOM   1733  NE2 GLN A 109      -9.160   6.434  17.901  1.00  5.450          N  
ATOM   1734  H   GLN A 109     -10.509   5.602  13.330  1.00  4.670          H  
ATOM   1735  HA  GLN A 109      -9.388   8.206  13.127  1.00  4.670          H  
ATOM   1736 1HB  GLN A 109      -8.283   5.567  14.158  1.00  6.540          H  
ATOM   1737 2HB  GLN A 109      -7.429   7.090  14.354  1.00  6.540          H  
ATOM   1738 1HG  GLN A 109      -9.099   7.969  15.767  1.00  6.540          H  
ATOM   1739 2HG  GLN A 109     -10.251   6.690  15.370  1.00  6.540          H  
ATOM   1740 1HE2 GLN A 109      -8.853   5.932  18.711  1.00  6.540          H  
ATOM   1741 2HE2 GLN A 109      -9.824   7.177  17.997  1.00  6.540          H  
ATOM   1742  N   GLU A 110      -7.970   5.915  11.197  1.00  3.890          N  
ATOM   1743  CA  GLU A 110      -7.105   5.787  10.037  1.00  3.890          C  
ATOM   1744  C   GLU A 110      -7.611   6.624   8.866  1.00  3.890          C  
ATOM   1745  O   GLU A 110      -6.813   7.312   8.228  1.00  3.890          O  
ATOM   1746  CB  GLU A 110      -6.947   4.336   9.603  1.00  5.450          C  
ATOM   1747  CG  GLU A 110      -5.961   4.144   8.435  1.00  5.450          C  
ATOM   1748  CD  GLU A 110      -5.739   2.710   8.106  1.00  5.450          C  
ATOM   1749  OE1 GLU A 110      -6.383   1.883   8.706  1.00  5.450          O  
ATOM   1750  OE2 GLU A 110      -4.927   2.426   7.265  1.00  5.450          O  
ATOM   1751  H   GLU A 110      -8.427   5.083  11.589  1.00  4.670          H  
ATOM   1752  HA  GLU A 110      -6.118   6.159  10.310  1.00  4.670          H  
ATOM   1753 1HB  GLU A 110      -6.607   3.737  10.448  1.00  6.540          H  
ATOM   1754 2HB  GLU A 110      -7.919   3.943   9.297  1.00  6.540          H  
ATOM   1755 1HG  GLU A 110      -6.353   4.648   7.550  1.00  6.540          H  
ATOM   1756 2HG  GLU A 110      -5.011   4.611   8.689  1.00  6.540          H  
ATOM   1757  N   GLU A 111      -8.927   6.590   8.589  1.00  3.890          N  
ATOM   1758  CA  GLU A 111      -9.481   7.354   7.471  1.00  3.890          C  
ATOM   1759  C   GLU A 111      -9.249   8.848   7.686  1.00  3.890          C  
ATOM   1760  O   GLU A 111      -8.905   9.579   6.740  1.00  3.890          O  
ATOM   1761  CB  GLU A 111     -10.992   7.101   7.351  1.00  5.450          C  
ATOM   1762  CG  GLU A 111     -11.700   7.690   6.095  1.00  5.450          C  
ATOM   1763  CD  GLU A 111     -11.343   6.958   4.810  1.00  5.450          C  
ATOM   1764  OE1 GLU A 111     -10.719   5.930   4.903  1.00  5.450          O  
ATOM   1765  OE2 GLU A 111     -11.729   7.380   3.759  1.00  5.450          O  
ATOM   1766  H   GLU A 111      -9.540   5.963   9.123  1.00  4.670          H  
ATOM   1767  HA  GLU A 111      -8.985   7.044   6.553  1.00  4.670          H  
ATOM   1768 1HB  GLU A 111     -11.172   6.024   7.359  1.00  6.540          H  
ATOM   1769 2HB  GLU A 111     -11.490   7.509   8.232  1.00  6.540          H  
ATOM   1770 1HG  GLU A 111     -12.776   7.628   6.245  1.00  6.540          H  
ATOM   1771 2HG  GLU A 111     -11.437   8.745   5.995  1.00  6.540          H  
ATOM   1772  N   VAL A 112      -9.424   9.310   8.930  1.00  3.890          N  
ATOM   1773  CA  VAL A 112      -9.222  10.711   9.250  1.00  3.890          C  
ATOM   1774  C   VAL A 112      -7.770  11.100   9.059  1.00  3.890          C  
ATOM   1775  O   VAL A 112      -7.489  12.138   8.460  1.00  3.890          O  
ATOM   1776  CB  VAL A 112      -9.673  11.041  10.687  1.00  5.450          C  
ATOM   1777  CG1 VAL A 112      -9.262  12.493  11.067  1.00  5.450          C  
ATOM   1778  CG2 VAL A 112     -11.193  10.885  10.783  1.00  5.450          C  
ATOM   1779  H   VAL A 112      -9.748   8.655   9.657  1.00  4.670          H  
ATOM   1780  HA  VAL A 112      -9.829  11.304   8.563  1.00  4.670          H  
ATOM   1781  HB  VAL A 112      -9.188  10.352  11.381  1.00  6.540          H  
ATOM   1782 1HG1 VAL A 112      -9.588  12.704  12.084  1.00  6.540          H  
ATOM   1783 2HG1 VAL A 112      -8.177  12.621  11.016  1.00  6.540          H  
ATOM   1784 3HG1 VAL A 112      -9.734  13.199  10.383  1.00  6.540          H  
ATOM   1785 1HG2 VAL A 112     -11.519  11.101  11.799  1.00  6.540          H  
ATOM   1786 2HG2 VAL A 112     -11.672  11.576  10.092  1.00  6.540          H  
ATOM   1787 3HG2 VAL A 112     -11.478   9.875  10.524  1.00  6.540          H  
ATOM   1788  N   SER A 113      -6.852  10.278   9.572  1.00  3.890          N  
ATOM   1789  CA  SER A 113      -5.431  10.555   9.458  1.00  3.890          C  
ATOM   1790  C   SER A 113      -5.002  10.634   8.000  1.00  3.890          C  
ATOM   1791  O   SER A 113      -4.284  11.564   7.616  1.00  3.890          O  
ATOM   1792  CB  SER A 113      -4.633   9.481  10.166  1.00  5.450          C  
ATOM   1793  OG  SER A 113      -3.256   9.733  10.076  1.00  5.450          O  
ATOM   1794  H   SER A 113      -7.146   9.441  10.085  1.00  4.670          H  
ATOM   1795  HA  SER A 113      -5.230  11.517   9.932  1.00  4.670          H  
ATOM   1796 1HB  SER A 113      -4.935   9.434  11.212  1.00  6.540          H  
ATOM   1797 2HB  SER A 113      -4.859   8.512   9.719  1.00  6.540          H  
ATOM   1798  HG  SER A 113      -2.826   8.996  10.511  1.00  6.540          H  
ATOM   1799  N   LYS A 114      -5.447   9.667   7.180  1.00  3.890          N  
ATOM   1800  CA  LYS A 114      -5.080   9.641   5.769  1.00  3.890          C  
ATOM   1801  C   LYS A 114      -5.661  10.832   5.026  1.00  3.890          C  
ATOM   1802  O   LYS A 114      -5.055  11.343   4.079  1.00  3.890          O  
ATOM   1803  CB  LYS A 114      -5.499   8.314   5.128  1.00  5.450          C  
ATOM   1804  CG  LYS A 114      -4.717   7.071   5.634  1.00  5.450          C  
ATOM   1805  CD  LYS A 114      -3.240   7.157   5.259  1.00  5.450          C  
ATOM   1806  CE  LYS A 114      -2.433   6.003   5.755  1.00  5.450          C  
ATOM   1807  NZ  LYS A 114      -0.966   6.243   5.496  1.00  5.450          N  
ATOM   1808  H   LYS A 114      -6.024   8.912   7.564  1.00  4.670          H  
ATOM   1809  HA  LYS A 114      -4.005   9.747   5.696  1.00  4.670          H  
ATOM   1810 1HB  LYS A 114      -6.562   8.142   5.322  1.00  6.540          H  
ATOM   1811 2HB  LYS A 114      -5.369   8.380   4.052  1.00  6.540          H  
ATOM   1812 1HG  LYS A 114      -4.797   7.006   6.716  1.00  6.540          H  
ATOM   1813 2HG  LYS A 114      -5.144   6.166   5.198  1.00  6.540          H  
ATOM   1814 1HD  LYS A 114      -3.130   7.236   4.172  1.00  6.540          H  
ATOM   1815 2HD  LYS A 114      -2.797   8.013   5.710  1.00  6.540          H  
ATOM   1816 1HE  LYS A 114      -2.593   5.897   6.827  1.00  6.540          H  
ATOM   1817 2HE  LYS A 114      -2.742   5.081   5.256  1.00  6.540          H  
ATOM   1818 1HZ  LYS A 114      -0.428   5.476   5.853  1.00  6.540          H  
ATOM   1819 2HZ  LYS A 114      -0.799   6.344   4.500  1.00  6.540          H  
ATOM   1820 3HZ  LYS A 114      -0.661   7.131   5.967  1.00  6.540          H  
ATOM   1821  N   THR A 115      -6.826  11.302   5.457  1.00  3.890          N  
ATOM   1822  CA  THR A 115      -7.393  12.490   4.866  1.00  3.890          C  
ATOM   1823  C   THR A 115      -6.482  13.672   5.205  1.00  3.890          C  
ATOM   1824  O   THR A 115      -6.074  14.435   4.334  1.00  3.890          O  
ATOM   1825  CB  THR A 115      -8.827  12.746   5.369  1.00  5.450          C  
ATOM   1826  OG1 THR A 115      -9.667  11.626   5.026  1.00  5.450          O  
ATOM   1827  CG2 THR A 115      -9.379  13.999   4.699  1.00  5.450          C  
ATOM   1828  H   THR A 115      -7.343  10.803   6.184  1.00  4.670          H  
ATOM   1829  HA  THR A 115      -7.413  12.379   3.793  1.00  4.670          H  
ATOM   1830  HB  THR A 115      -8.824  12.876   6.448  1.00  6.540          H  
ATOM   1831  HG1 THR A 115      -9.386  10.833   5.547  1.00  6.540          H  
ATOM   1832 1HG2 THR A 115     -10.394  14.171   5.049  1.00  6.540          H  
ATOM   1833 2HG2 THR A 115      -8.763  14.863   4.948  1.00  6.540          H  
ATOM   1834 3HG2 THR A 115      -9.384  13.857   3.620  1.00  6.540          H  
ATOM   1835  N   GLU A 116      -6.076  13.799   6.475  1.00  3.890          N  
ATOM   1836  CA  GLU A 116      -5.212  14.909   6.889  1.00  3.890          C  
ATOM   1837  C   GLU A 116      -3.869  14.918   6.145  1.00  3.890          C  
ATOM   1838  O   GLU A 116      -3.347  16.001   5.814  1.00  3.890          O  
ATOM   1839  CB  GLU A 116      -4.938  14.888   8.389  1.00  5.450          C  
ATOM   1840  CG  GLU A 116      -6.122  15.218   9.298  1.00  5.450          C  
ATOM   1841  CD  GLU A 116      -5.745  15.171  10.766  1.00  5.450          C  
ATOM   1842  OE1 GLU A 116      -4.615  14.816  11.058  1.00  5.450          O  
ATOM   1843  OE2 GLU A 116      -6.564  15.490  11.588  1.00  5.450          O  
ATOM   1844  H   GLU A 116      -6.429  13.143   7.180  1.00  4.670          H  
ATOM   1845  HA  GLU A 116      -5.730  15.840   6.655  1.00  4.670          H  
ATOM   1846 1HB  GLU A 116      -4.564  13.905   8.674  1.00  6.540          H  
ATOM   1847 2HB  GLU A 116      -4.164  15.599   8.595  1.00  6.540          H  
ATOM   1848 1HG  GLU A 116      -6.488  16.213   9.053  1.00  6.540          H  
ATOM   1849 2HG  GLU A 116      -6.923  14.511   9.107  1.00  6.540          H  
ATOM   1850  N   GLU A 117      -3.362  13.717   5.811  1.00  3.890          N  
ATOM   1851  CA  GLU A 117      -2.085  13.572   5.120  1.00  3.890          C  
ATOM   1852  C   GLU A 117      -2.024  14.302   3.794  1.00  3.890          C  
ATOM   1853  O   GLU A 117      -0.927  14.655   3.362  1.00  3.890          O  
ATOM   1854  CB  GLU A 117      -1.684  12.110   4.825  1.00  5.450          C  
ATOM   1855  CG  GLU A 117      -1.225  11.237   6.007  1.00  5.450          C  
ATOM   1856  CD  GLU A 117      -0.752   9.847   5.525  1.00  5.450          C  
ATOM   1857  OE1 GLU A 117      -0.873   9.609   4.346  1.00  5.450          O  
ATOM   1858  OE2 GLU A 117      -0.300   9.029   6.323  1.00  5.450          O  
ATOM   1859  H   GLU A 117      -3.845  12.883   6.168  1.00  4.670          H  
ATOM   1860  HA  GLU A 117      -1.324  13.976   5.762  1.00  4.670          H  
ATOM   1861 1HB  GLU A 117      -2.526  11.601   4.360  1.00  6.540          H  
ATOM   1862 2HB  GLU A 117      -0.875  12.111   4.093  1.00  6.540          H  
ATOM   1863 1HG  GLU A 117      -0.409  11.738   6.523  1.00  6.540          H  
ATOM   1864 2HG  GLU A 117      -2.040  11.117   6.705  1.00  6.540          H  
ATOM   1865  N   VAL A 118      -3.153  14.616   3.149  1.00  3.890          N  
ATOM   1866  CA  VAL A 118      -3.016  15.275   1.853  1.00  3.890          C  
ATOM   1867  C   VAL A 118      -2.314  16.633   1.989  1.00  3.890          C  
ATOM   1868  O   VAL A 118      -1.747  17.122   1.013  1.00  3.890          O  
ATOM   1869  CB  VAL A 118      -4.367  15.447   1.122  1.00  5.450          C  
ATOM   1870  CG1 VAL A 118      -4.996  14.052   0.933  1.00  5.450          C  
ATOM   1871  CG2 VAL A 118      -5.284  16.432   1.830  1.00  5.450          C  
ATOM   1872  H   VAL A 118      -4.074  14.400   3.556  1.00  4.670          H  
ATOM   1873  HA  VAL A 118      -2.390  14.640   1.227  1.00  4.670          H  
ATOM   1874  HB  VAL A 118      -4.169  15.845   0.137  1.00  6.540          H  
ATOM   1875 1HG1 VAL A 118      -5.921  14.143   0.369  1.00  6.540          H  
ATOM   1876 2HG1 VAL A 118      -4.298  13.423   0.389  1.00  6.540          H  
ATOM   1877 3HG1 VAL A 118      -5.204  13.605   1.910  1.00  6.540          H  
ATOM   1878 1HG2 VAL A 118      -6.209  16.530   1.262  1.00  6.540          H  
ATOM   1879 2HG2 VAL A 118      -5.510  16.098   2.818  1.00  6.540          H  
ATOM   1880 3HG2 VAL A 118      -4.808  17.392   1.880  1.00  6.540          H  
ATOM   1881  N   LYS A 119      -2.357  17.244   3.188  1.00  3.890          N  
ATOM   1882  CA  LYS A 119      -1.639  18.482   3.424  1.00  3.890          C  
ATOM   1883  C   LYS A 119      -0.384  18.225   4.260  1.00  3.890          C  
ATOM   1884  O   LYS A 119       0.672  18.793   3.972  1.00  3.890          O  
ATOM   1885  CB  LYS A 119      -2.520  19.535   4.095  1.00  5.450          C  
ATOM   1886  CG  LYS A 119      -3.625  20.085   3.203  1.00  5.450          C  
ATOM   1887  CD  LYS A 119      -4.432  21.168   3.900  1.00  5.450          C  
ATOM   1888  CE  LYS A 119      -5.492  21.745   2.960  1.00  5.450          C  
ATOM   1889  NZ  LYS A 119      -6.316  22.796   3.613  1.00  5.450          N  
ATOM   1890  H   LYS A 119      -2.880  16.818   3.955  1.00  4.670          H  
ATOM   1891  HA  LYS A 119      -1.315  18.881   2.464  1.00  4.670          H  
ATOM   1892 1HB  LYS A 119      -2.986  19.099   4.980  1.00  6.540          H  
ATOM   1893 2HB  LYS A 119      -1.901  20.367   4.426  1.00  6.540          H  
ATOM   1894 1HG  LYS A 119      -3.190  20.488   2.286  1.00  6.540          H  
ATOM   1895 2HG  LYS A 119      -4.293  19.285   2.937  1.00  6.540          H  
ATOM   1896 1HD  LYS A 119      -4.924  20.747   4.777  1.00  6.540          H  
ATOM   1897 2HD  LYS A 119      -3.769  21.970   4.221  1.00  6.540          H  
ATOM   1898 1HE  LYS A 119      -4.993  22.179   2.095  1.00  6.540          H  
ATOM   1899 2HE  LYS A 119      -6.148  20.942   2.624  1.00  6.540          H  
ATOM   1900 1HZ  LYS A 119      -7.001  23.159   2.951  1.00  6.540          H  
ATOM   1901 2HZ  LYS A 119      -6.794  22.404   4.408  1.00  6.540          H  
ATOM   1902 3HZ  LYS A 119      -5.717  23.548   3.915  1.00  6.540          H  
ATOM   1903  N   LYS A 120      -0.465  17.325   5.263  1.00  3.890          N  
ATOM   1904  CA  LYS A 120       0.691  17.077   6.147  1.00  3.890          C  
ATOM   1905  C   LYS A 120       1.909  16.576   5.371  1.00  3.890          C  
ATOM   1906  O   LYS A 120       3.044  16.832   5.767  1.00  3.890          O  
ATOM   1907  CB  LYS A 120       0.372  16.096   7.278  1.00  5.450          C  
ATOM   1908  CG  LYS A 120      -0.581  16.624   8.346  1.00  5.450          C  
ATOM   1909  CD  LYS A 120      -0.835  15.565   9.428  1.00  5.450          C  
ATOM   1910  CE  LYS A 120      -1.794  16.071  10.512  1.00  5.450          C  
ATOM   1911  NZ  LYS A 120      -2.099  15.015  11.534  1.00  5.450          N  
ATOM   1912  H   LYS A 120      -1.357  16.858   5.444  1.00  4.670          H  
ATOM   1913  HA  LYS A 120       0.969  18.025   6.607  1.00  4.670          H  
ATOM   1914 1HB  LYS A 120      -0.024  15.200   6.879  1.00  6.540          H  
ATOM   1915 2HB  LYS A 120       1.300  15.832   7.782  1.00  6.540          H  
ATOM   1916 1HG  LYS A 120      -0.154  17.517   8.804  1.00  6.540          H  
ATOM   1917 2HG  LYS A 120      -1.532  16.893   7.881  1.00  6.540          H  
ATOM   1918 1HD  LYS A 120      -1.274  14.675   8.965  1.00  6.540          H  
ATOM   1919 2HD  LYS A 120       0.108  15.285   9.895  1.00  6.540          H  
ATOM   1920 1HE  LYS A 120      -1.355  16.931  11.015  1.00  6.540          H  
ATOM   1921 2HE  LYS A 120      -2.714  16.380  10.047  1.00  6.540          H  
ATOM   1922 1HZ  LYS A 120      -2.754  15.389  12.216  1.00  6.540          H  
ATOM   1923 2HZ  LYS A 120      -2.519  14.191  11.095  1.00  6.540          H  
ATOM   1924 3HZ  LYS A 120      -1.252  14.736  11.996  1.00  6.540          H  
ATOM   1925  N   ILE A 121       1.670  15.877   4.259  1.00  3.890          N  
ATOM   1926  CA  ILE A 121       2.704  15.363   3.369  1.00  3.890          C  
ATOM   1927  C   ILE A 121       3.652  16.458   2.822  1.00  3.890          C  
ATOM   1928  O   ILE A 121       4.749  16.136   2.366  1.00  3.890          O  
ATOM   1929  CB  ILE A 121       2.024  14.589   2.196  1.00  5.450          C  
ATOM   1930  CG1 ILE A 121       3.055  13.722   1.412  1.00  5.450          C  
ATOM   1931  CG2 ILE A 121       1.264  15.562   1.268  1.00  5.450          C  
ATOM   1932  CD1 ILE A 121       2.420  12.721   0.422  1.00  5.450          C  
ATOM   1933  H   ILE A 121       0.704  15.627   4.024  1.00  4.670          H  
ATOM   1934  HA  ILE A 121       3.306  14.656   3.936  1.00  4.670          H  
ATOM   1935  HB  ILE A 121       1.302  13.898   2.626  1.00  6.540          H  
ATOM   1936 1HG1 ILE A 121       3.719  14.371   0.862  1.00  6.540          H  
ATOM   1937 2HG1 ILE A 121       3.649  13.160   2.132  1.00  6.540          H  
ATOM   1938 1HG2 ILE A 121       0.741  15.024   0.489  1.00  6.540          H  
ATOM   1939 2HG2 ILE A 121       0.538  16.118   1.848  1.00  6.540          H  
ATOM   1940 3HG2 ILE A 121       1.940  16.238   0.822  1.00  6.540          H  
ATOM   1941 1HD1 ILE A 121       3.210  12.152  -0.073  1.00  6.540          H  
ATOM   1942 2HD1 ILE A 121       1.767  12.034   0.966  1.00  6.540          H  
ATOM   1943 3HD1 ILE A 121       1.844  13.242  -0.333  1.00  6.540          H  
ATOM   1944  N   GLU A 122       3.194  17.728   2.774  1.00  3.890          N  
ATOM   1945  CA  GLU A 122       3.969  18.874   2.262  1.00  3.890          C  
ATOM   1946  C   GLU A 122       4.579  18.605   0.895  1.00  3.890          C  
ATOM   1947  O   GLU A 122       5.744  18.916   0.635  1.00  3.890          O  
ATOM   1948  CB  GLU A 122       5.073  19.330   3.234  1.00  5.450          C  
ATOM   1949  CG  GLU A 122       4.580  19.862   4.581  1.00  5.450          C  
ATOM   1950  CD  GLU A 122       5.691  20.484   5.440  1.00  5.450          C  
ATOM   1951  OE1 GLU A 122       6.845  20.343   5.098  1.00  5.450          O  
ATOM   1952  OE2 GLU A 122       5.370  21.116   6.421  1.00  5.450          O  
ATOM   1953  H   GLU A 122       2.271  17.923   3.176  1.00  4.670          H  
ATOM   1954  HA  GLU A 122       3.278  19.709   2.148  1.00  4.670          H  
ATOM   1955 1HB  GLU A 122       5.744  18.495   3.435  1.00  6.540          H  
ATOM   1956 2HB  GLU A 122       5.663  20.116   2.770  1.00  6.540          H  
ATOM   1957 1HG  GLU A 122       3.808  20.610   4.401  1.00  6.540          H  
ATOM   1958 2HG  GLU A 122       4.124  19.043   5.128  1.00  6.540          H  
ATOM   1959  N   LEU A 123       3.785  18.022   0.025  1.00  3.890          N  
ATOM   1960  CA  LEU A 123       4.186  17.704  -1.319  1.00  3.890          C  
ATOM   1961  C   LEU A 123       3.486  18.670  -2.240  1.00  3.890          C  
ATOM   1962  O   LEU A 123       2.261  18.755  -2.256  1.00  3.890          O  
ATOM   1963  CB  LEU A 123       3.871  16.232  -1.598  1.00  5.450          C  
ATOM   1964  CG  LEU A 123       4.154  15.654  -2.990  1.00  5.450          C  
ATOM   1965  CD1 LEU A 123       5.643  15.723  -3.321  1.00  5.450          C  
ATOM   1966  CD2 LEU A 123       3.712  14.194  -2.950  1.00  5.450          C  
ATOM   1967  H   LEU A 123       2.846  17.815   0.322  1.00  4.670          H  
ATOM   1968  HA  LEU A 123       5.259  17.859  -1.406  1.00  4.670          H  
ATOM   1969 1HB  LEU A 123       4.438  15.642  -0.886  1.00  6.540          H  
ATOM   1970 2HB  LEU A 123       2.811  16.075  -1.405  1.00  6.540          H  
ATOM   1971  HG  LEU A 123       3.591  16.202  -3.754  1.00  6.540          H  
ATOM   1972 1HD1 LEU A 123       5.817  15.273  -4.298  1.00  6.540          H  
ATOM   1973 2HD1 LEU A 123       5.979  16.754  -3.343  1.00  6.540          H  
ATOM   1974 3HD1 LEU A 123       6.208  15.176  -2.567  1.00  6.540          H  
ATOM   1975 1HD2 LEU A 123       3.887  13.709  -3.901  1.00  6.540          H  
ATOM   1976 2HD2 LEU A 123       4.279  13.665  -2.181  1.00  6.540          H  
ATOM   1977 3HD2 LEU A 123       2.662  14.141  -2.708  1.00  6.540          H  
ATOM   1978  N   PHE A 124       4.273  19.444  -2.975  1.00  3.890          N  
ATOM   1979  CA  PHE A 124       3.723  20.478  -3.836  1.00  3.890          C  
ATOM   1980  C   PHE A 124       3.954  20.167  -5.309  1.00  3.890          C  
ATOM   1981  O   PHE A 124       3.794  21.016  -6.190  1.00  3.890          O  
ATOM   1982  CB  PHE A 124       4.344  21.805  -3.423  1.00  5.450          C  
ATOM   1983  CG  PHE A 124       4.100  22.054  -1.944  1.00  5.450          C  
ATOM   1984  CD1 PHE A 124       5.127  21.871  -1.022  1.00  5.450          C  
ATOM   1985  CD2 PHE A 124       2.850  22.416  -1.467  1.00  5.450          C  
ATOM   1986  CE1 PHE A 124       4.913  22.054   0.326  1.00  5.450          C  
ATOM   1987  CE2 PHE A 124       2.637  22.597  -0.113  1.00  5.450          C  
ATOM   1988  CZ  PHE A 124       3.673  22.414   0.782  1.00  5.450          C  
ATOM   1989  H   PHE A 124       5.273  19.330  -2.902  1.00  4.670          H  
ATOM   1990  HA  PHE A 124       2.653  20.536  -3.667  1.00  4.670          H  
ATOM   1991 1HB  PHE A 124       5.417  21.795  -3.606  1.00  6.540          H  
ATOM   1992 2HB  PHE A 124       3.906  22.622  -3.994  1.00  6.540          H  
ATOM   1993  HD1 PHE A 124       6.115  21.572  -1.369  1.00  6.540          H  
ATOM   1994  HD2 PHE A 124       2.028  22.552  -2.170  1.00  6.540          H  
ATOM   1995  HE1 PHE A 124       5.733  21.900   1.031  1.00  6.540          H  
ATOM   1996  HE2 PHE A 124       1.649  22.881   0.250  1.00  6.540          H  
ATOM   1997  HZ  PHE A 124       3.506  22.552   1.851  1.00  6.540          H  
ATOM   1998  N   ALA A 125       4.308  18.922  -5.580  1.00  3.890          N  
ATOM   1999  CA  ALA A 125       4.629  18.439  -6.917  1.00  3.890          C  
ATOM   2000  C   ALA A 125       3.385  18.144  -7.729  1.00  3.890          C  
ATOM   2001  O   ALA A 125       3.157  17.003  -8.132  1.00  3.890          O  
ATOM   2002  CB  ALA A 125       5.457  17.180  -6.805  1.00  5.450          C  
ATOM   2003  H   ALA A 125       4.345  18.279  -4.803  1.00  4.670          H  
ATOM   2004  HA  ALA A 125       5.194  19.211  -7.437  1.00  4.670          H  
ATOM   2005 1HB  ALA A 125       5.710  16.815  -7.798  1.00  6.540          H  
ATOM   2006 2HB  ALA A 125       6.366  17.382  -6.246  1.00  6.540          H  
ATOM   2007 3HB  ALA A 125       4.864  16.450  -6.283  1.00  6.540          H  
ATOM   2008  N   ALA A 126       2.636  19.200  -8.024  1.00  3.890          N  
ATOM   2009  CA  ALA A 126       1.379  19.082  -8.737  1.00  3.890          C  
ATOM   2010  C   ALA A 126       1.580  18.457 -10.090  1.00  3.890          C  
ATOM   2011  O   ALA A 126       2.558  18.738 -10.792  1.00  3.890          O  
ATOM   2012  CB  ALA A 126       0.713  20.440  -8.889  1.00  5.450          C  
ATOM   2013  H   ALA A 126       2.953  20.096  -7.647  1.00  4.670          H  
ATOM   2014  HA  ALA A 126       0.741  18.417  -8.174  1.00  4.670          H  
ATOM   2015 1HB  ALA A 126      -0.239  20.314  -9.411  1.00  6.540          H  
ATOM   2016 2HB  ALA A 126       0.539  20.881  -7.914  1.00  6.540          H  
ATOM   2017 3HB  ALA A 126       1.361  21.093  -9.470  1.00  6.540          H  
ATOM   2018  N   THR A 127       0.617  17.631 -10.463  1.00  3.890          N  
ATOM   2019  CA  THR A 127       0.639  16.935 -11.737  1.00  3.890          C  
ATOM   2020  C   THR A 127      -0.307  17.549 -12.765  1.00  3.890          C  
ATOM   2021  O   THR A 127      -1.108  18.435 -12.451  1.00  3.890          O  
ATOM   2022  CB  THR A 127       0.318  15.450 -11.506  1.00  5.450          C  
ATOM   2023  OG1 THR A 127      -1.017  15.319 -11.003  1.00  5.450          O  
ATOM   2024  CG2 THR A 127       1.293  14.891 -10.464  1.00  5.450          C  
ATOM   2025  H   THR A 127      -0.151  17.453  -9.803  1.00  4.670          H  
ATOM   2026  HA  THR A 127       1.650  17.000 -12.141  1.00  4.670          H  
ATOM   2027  HB  THR A 127       0.411  14.895 -12.438  1.00  6.540          H  
ATOM   2028  HG1 THR A 127      -1.211  14.362 -10.853  1.00  6.540          H  
ATOM   2029 1HG2 THR A 127       1.071  13.840 -10.285  1.00  6.540          H  
ATOM   2030 2HG2 THR A 127       2.314  14.990 -10.824  1.00  6.540          H  
ATOM   2031 3HG2 THR A 127       1.190  15.437  -9.526  1.00  6.540          H  
ATOM   2032  N   GLU A 128      -0.178  17.096 -14.013  1.00  3.890          N  
ATOM   2033  CA  GLU A 128      -1.013  17.567 -15.113  1.00  3.890          C  
ATOM   2034  C   GLU A 128      -2.139  16.584 -15.426  1.00  3.890          C  
ATOM   2035  O   GLU A 128      -1.982  15.375 -15.255  1.00  3.890          O  
ATOM   2036  CB  GLU A 128      -0.151  17.815 -16.353  1.00  5.450          C  
ATOM   2037  CG  GLU A 128       0.882  18.938 -16.176  1.00  5.450          C  
ATOM   2038  CD  GLU A 128       1.733  19.172 -17.404  1.00  5.450          C  
ATOM   2039  OE1 GLU A 128       1.613  18.411 -18.331  1.00  5.450          O  
ATOM   2040  OE2 GLU A 128       2.495  20.110 -17.409  1.00  5.450          O  
ATOM   2041  H   GLU A 128       0.514  16.385 -14.197  1.00  4.670          H  
ATOM   2042  HA  GLU A 128      -1.470  18.511 -14.818  1.00  4.670          H  
ATOM   2043 1HB  GLU A 128       0.383  16.901 -16.614  1.00  6.540          H  
ATOM   2044 2HB  GLU A 128      -0.789  18.073 -17.198  1.00  6.540          H  
ATOM   2045 1HG  GLU A 128       0.354  19.860 -15.935  1.00  6.540          H  
ATOM   2046 2HG  GLU A 128       1.528  18.696 -15.332  1.00  6.540          H  
ATOM   2047  N   ASP A 129      -3.254  17.111 -15.944  1.00  3.890          N  
ATOM   2048  CA  ASP A 129      -4.431  16.308 -16.298  1.00  3.890          C  
ATOM   2049  C   ASP A 129      -4.540  15.976 -17.794  1.00  3.890          C  
ATOM   2050  O   ASP A 129      -5.592  15.527 -18.259  1.00  3.890          O  
ATOM   2051  CB  ASP A 129      -5.695  17.066 -15.875  1.00  5.450          C  
ATOM   2052  CG  ASP A 129      -5.802  17.270 -14.357  1.00  5.450          C  
ATOM   2053  OD1 ASP A 129      -5.527  16.371 -13.615  1.00  5.450          O  
ATOM   2054  OD2 ASP A 129      -6.133  18.372 -13.948  1.00  5.450          O  
ATOM   2055  H   ASP A 129      -3.303  18.114 -16.057  1.00  4.670          H  
ATOM   2056  HA  ASP A 129      -4.379  15.369 -15.746  1.00  4.670          H  
ATOM   2057 1HB  ASP A 129      -5.718  18.038 -16.368  1.00  6.540          H  
ATOM   2058 2HB  ASP A 129      -6.573  16.513 -16.210  1.00  6.540          H  
ATOM   2059  N   GLU A 130      -3.475  16.234 -18.547  1.00  3.890          N  
ATOM   2060  CA  GLU A 130      -3.461  15.995 -19.988  1.00  3.890          C  
ATOM   2061  C   GLU A 130      -2.664  14.745 -20.358  1.00  3.890          C  
ATOM   2062  O   GLU A 130      -3.013  14.040 -21.308  1.00  3.890          O  
ATOM   2063  OXT GLU A 130      -1.567  14.557 -19.841  1.00  5.830          O  
ATOM   2064  CB  GLU A 130      -2.888  17.217 -20.714  1.00  5.250          C  
ATOM   2065  CG  GLU A 130      -2.848  17.096 -22.234  1.00  5.250          C  
ATOM   2066  CD  GLU A 130      -2.334  18.342 -22.913  1.00  5.250          C  
ATOM   2067  OE1 GLU A 130      -2.043  19.297 -22.230  1.00  5.250          O  
ATOM   2068  OE2 GLU A 130      -2.236  18.340 -24.118  1.00  5.250          O  
ATOM   2069  H   GLU A 130      -2.642  16.593 -18.100  1.00  4.670          H  
ATOM   2070  HA  GLU A 130      -4.488  15.850 -20.324  1.00  4.670          H  
ATOM   2071 1HB  GLU A 130      -3.479  18.097 -20.463  1.00  6.300          H  
ATOM   2072 2HB  GLU A 130      -1.869  17.398 -20.368  1.00  6.300          H  
ATOM   2073 1HG  GLU A 130      -2.201  16.262 -22.505  1.00  6.300          H  
ATOM   2074 2HG  GLU A 130      -3.850  16.872 -22.594  1.00  6.300          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 -624.226 74.6348 449.671 -44.6558 15.9653 34.8282 214.831 -244.793 -1.10222 -7.52165 -170.073 -50.2225 -65.5847 -7.45768 -15.6259 -6.2942 0 1.18896 8.59451 56.4058 126.623 -24.2283 31.662 -63.1363 -4.12587 83.5575 -231.085
MET:NtermProteinFull_1 -4.8594 0.4525 3.1316 -0.65866 0.30217 0.25898 0.79993 -1.33052 -0 -0 0.02592 0.9988 0 0 0 0 0 0.00033 0.02704 0.85047 0 0 0 0.60916 0 1.38669 1.99501
GLN_2 -2.82447 0.60012 2.85911 -0.60793 0.10038 0.59731 0.65585 -1.28777 -0 -0 0.82333 -0.47979 0 0 0 0 0 0.08921 0.01693 0 2.11599 -0.09864 0 -0.18838 -0.18732 2.29535 4.47927
PRO_3 -4.28939 0.59989 3.11673 -0.12121 0.00721 0.088 1.02808 -1.24258 -0 -0 -0.90778 0.23714 0 0 0 0 0 -0.01862 0.00197 0.11293 0 -1.00916 0 -2.4119 -0.53086 1.16305 -4.17649
TRP_4 -9.09442 0.98574 2.4621 -0.98264 0.03105 0.32131 1.7842 -2.03658 -0 -0 -1.53556 -0.48244 0 0 -0.41071 0 0 0.10594 0.81666 0 1.53803 0.05187 0 1.6906 -0.22829 0.59531 -4.38781
ARG_5 -10.1241 0.98335 8.23379 -0.81184 0.16788 0.5229 2.90295 -3.86285 -0.0562 -0.34582 -1.83816 -0.10334 0 0 -0.41071 0 0 -0.03434 0.0805 1.5561 0 -0.02396 0 -1.2888 0.52493 0.80448 -3.12325
ARG_6 -5.39022 0.25621 6.0991 -1.03291 0.37274 0.85081 1.72703 -2.21803 -0.01158 -0.11235 -1.57452 -0.19984 0 0 0 -0.42154 0 -0.06657 0.04002 3.7202 0 -0.1702 0 -1.2888 0.14529 0.79965 1.52449
LYS_7 -4.34239 0.25776 5.18999 -0.58515 0.17045 0.32836 1.9076 -2.04421 -0.04447 -0.19104 -4.85911 0.00693 0 0 -0.94759 -0.73541 0 -0.07117 0.35285 2.03457 0 -0.02541 0 -1.5107 -0.46659 0.64877 -4.92597
PHE_8 -9.20825 1.70394 4.90612 -0.59814 0.21703 0.35291 3.28264 -2.936 -0.0113 -0.10279 -2.25447 -0.18016 0 0 0 0 0 0.13902 1e-05 0 2.46204 -0.35512 0 1.0402 -0.16398 1.29209 -0.41423
PRO_9 -4.02796 0.4966 3.06605 -0.06606 0 0.04138 1.63738 -1.39292 -0 -0 -0.93157 0.60024 0 0 0 0 0 0.01971 0.04694 0.18615 0 -0.59065 0 -2.4119 0.17348 1.18785 -1.96527
LEU_10 -8.47173 1.86509 2.20046 -0.68817 0.17705 0.26723 2.23146 -2.10232 -0.01664 -0.09163 -1.44363 0.09766 0 0 -1.32364 0 0 -0.03914 0.08454 0.95649 0 -0.22728 0 0.18072 0.04004 0.59785 -5.70558
PHE_11 -10.5184 1.43082 2.48507 -0.57146 0.07599 0.26204 2.03808 -2.31241 -0 -0 -1.92533 0.00046 0 0 0 0 0 0.10754 0.0705 0 2.43704 0.06452 0 1.0402 -0.12893 0.64668 -4.79755
GLU_12 -4.75068 0.3575 4.85848 -0.33606 0.05314 0.37924 1.95404 -2.14788 -0.02012 -0.22163 -0.99569 -0.52149 0 0 0 0 0 -0.03059 0.12516 0 3.39876 -0.12099 0 -2.7348 -0.11987 0.41063 -0.46285
THR_13 -5.32418 0.53993 4.83715 -0.22326 0.23218 0.10563 3.35068 -2.56317 -0.01666 -0.09197 -1.87232 -1.26737 0 0 -0.91914 0 0 -0.04493 0.04487 1.80863 0 0.17509 2.28524 -1.0874 -0.21537 0.70979 0.46339
GLY_14 -4.94254 0.27126 4.40033 -4e-05 0 0 1.94005 -2.239 -0 -0 -1.79166 -0.41787 0 0 0 0 0 -0.10602 0 0 0 0.50436 0 0.83697 -0.09623 0.63687 -1.00353
VAL_15 -6.53501 0.79917 3.84067 -0.29355 0.1902 0.05923 2.00678 -2.49299 -0 -0 -1.29989 -0.00376 0 0 -0.91914 0 0 -0.04769 0.00343 0.03201 0 -0.40461 0 1.9342 0.10451 0.29067 -2.73578
THR_16 -7.51366 1.60003 3.79671 -0.20485 0.27584 0.07654 2.9479 -2.51683 -0 -0 -0.83397 -0.56046 0 0 -0.68634 0 0 0.00321 0.05471 0.07017 0 -0.00162 2.26091 -1.0874 0.11394 0.72163 -1.48354
MET_17 -9.16933 1.04457 5.46933 -0.67719 0.22206 0.24804 1.66824 -2.77954 -0 -0 -1.40008 -0.03353 0 0 -0.66867 0 0 0.08461 0.04849 2.66011 0 0.23356 0 0.60916 0.24725 0.93048 -1.26245
LYS_18 -5.61574 0.46089 5.72716 -0.336 0.09197 0.22285 1.83641 -2.48744 -7e-05 -0.00091 -1.73548 -0.40419 0 0 0 0 0 -0.01997 0.25802 1.49502 0 -0.06852 0 -1.5107 0.12872 0.78425 -1.17372
GLN_19 -5.27009 0.4159 4.36863 -0.6759 0.13835 0.81484 1.79323 -1.94522 -0 -0 -0.67043 -0.74413 0 0 -0.66867 0 0 0.22404 0.18292 0 2.29501 -0.18293 0 -0.18838 -0.01104 0.84171 0.71784
ARG_20 -4.98788 0.30697 3.61348 -0.46637 0.0677 0.28064 1.00585 -1.78566 -0 -0 -0.2164 -0.07928 0 0 0 0 0 0.16843 0.07812 2.01362 0 -0.22551 0 -1.2888 0.43706 1.35532 0.2773
LYS_21 -3.30918 0.15283 2.59423 -0.37657 0.05466 0.17374 0.56967 -1.17083 -0 -0 -0.07814 0.21955 0 0 0 0 0 -0.10504 0.03363 1.55667 0 0.02867 0 -1.5107 0.26204 1.04607 0.14128
ASN_22 -4.06353 0.64426 3.6022 -0.24426 0.05209 0.3811 2.14587 -1.83076 -0.00068 -0.01117 -0.95944 -0.91701 0 0 -1.01356 0 0 -0.00339 0.05352 0 2.35644 -0.14999 0 -0.93687 0.23617 0.33282 -0.32619
SER_23 -1.53933 0.05433 1.92528 -0.02976 0.00078 0.048 0.61268 -0.91199 -0 -0 0.31686 -1.01457 0 0 0 0 0 -0.04558 0.01256 0.15444 0 -0.35268 0.60406 -0.77834 0.06983 0.27863 -0.59479
ASN_24 -2.65292 0.38044 3.05351 -0.19667 0.04413 0.31638 1.75676 -1.50024 -0.00934 -0.08522 -1.928 -0.47061 0 0 -1.01356 0 0 -0.06733 0.00491 0 2.07974 -0.60639 0 -0.93687 -0.64484 0.26167 -2.21443
LEU_25 -7.20806 1.27174 2.26122 -0.53411 0.27026 0.16059 2.20917 -2.10301 -0 -0 -1.43876 0.12573 0 0 0 0 0 0.02065 0.24632 0.40044 0 0.05281 0 0.18072 -0.04086 0.4262 -3.69894
SER_26 -3.33149 0.32727 3.67949 -0.027 0 0.04076 2.07161 -1.88403 -0.00442 -0.02594 -2.05667 -1.07814 0 0 0 0 0 0.04871 0.00159 0.48033 0 0.20897 0.60161 -0.77834 0.14315 0.43952 -1.14301
ILE_27 -8.55092 1.15711 3.03033 -0.51039 0.41366 0.10295 2.74244 -2.53464 -0.01103 -0.09001 -1.05723 -0.02316 0 0 0 0 0 -0.06266 0.09894 0.53892 0 -0.46269 0 0.73287 -0.17128 0.55054 -4.10626
PHE_28 -11.206 1.614 2.72029 -0.56925 0.33669 0.26509 2.77558 -2.85697 -0 -0 -1.20659 -0.30988 0 0 0 0 0 -0.03877 0.20381 0 3.6578 -0.15543 0 1.0402 -0.07159 0.78255 -3.0185
VAL_29 -6.01211 0.37859 3.97022 -0.30832 0.20759 0.07047 2.02342 -2.52446 -0 -0 -0.98428 -0.06868 0 0 0 0 0 -0.00407 0.00247 0.08128 0 -0.22701 0 1.9342 -0.14045 0.51686 -1.0843
VAL_30 -6.22325 0.58394 3.72663 -0.31294 0.25868 0.07067 2.28793 -2.59205 -0 -0 -2.37963 -0.02397 0 0 0 0 0 -0.05577 0.00152 0.04937 0 -0.37801 0 1.9342 -0.0419 0.28463 -2.80994
VAL_31 -8.26732 0.92275 3.63177 -0.3057 0.14391 0.06525 3.52371 -2.85514 -0 -0 -3.18506 -0.06698 0 0 0 0 0 -0.03817 0.01557 0.16252 0 -0.15309 0 1.9342 -0.08399 0.47376 -4.082
PHE_32 -12.733 3.42205 4.05168 -0.6336 0.54675 0.27616 3.34407 -3.51823 -0.0068 -0.0419 -2.66879 -0.08187 0 0 0 0 0 0.04703 0.26185 0 3.1021 0.32915 0 1.0402 0.0049 1.20447 -2.05376
SER_33 -2.91819 0.21517 3.69955 -0.0357 0 0.04635 1.61952 -1.77225 -0 -0 -2.11437 -0.50078 0 0 0 0 0 0.13635 0.00731 0.1615 0 -0.2489 1.7271 -0.77834 -0.22735 1.14566 0.16263
VAL_34 -4.23789 0.51662 3.48261 -0.28739 0.17708 0.06269 1.87759 -1.99869 -0 -0 -1.21915 -0.30903 0 0 0 0 0 0.10445 0.0024 0.20614 0 -0.52767 0 1.9342 -0.27314 0.40527 -0.08391
PHE_35 -9.23944 1.10601 3.03528 -0.73204 0.08381 0.3778 1.50729 -2.48285 -0 -0 -0.1768 0.1228 0 0 0 0 0 0.50258 0.00411 0 2.32183 0.01879 0 1.0402 -0.01027 1.25865 -1.26226
LEU_36 -11.3778 1.90895 4.70502 -0.51088 0.24239 0.11391 3.96774 -3.42821 -0.02904 -0.11909 -3.76606 0.14959 0 0 0 0 0 0.01305 0.28715 0.40629 0 -0.23522 0 0.18072 -0.02519 2.26851 -5.24813
PHE_37 -6.4951 0.74572 4.32882 -0.8581 0.07894 0.2399 2.05965 -2.55778 -0 -0 -1.27188 -0.08661 0 0 0 0 0 -0.01275 0.07917 0 1.83358 -0.55358 0 1.0402 0.26379 1.36446 0.19843
GLY_38 -2.13029 0.20603 2.27401 -5e-05 0 0 0.61437 -1.23494 -0 -0 -1.04678 -0.38553 0 0 0 0 0 -0.10021 0 0 0 0.24856 0 0.83697 0.19805 0.4904 -0.02941
ILE_39 -6.38393 0.76921 2.31735 -0.62215 0.39101 0.13341 1.71114 -1.86944 -0.04053 -0.1802 -0.6907 0.07479 0 0 0 0 0 0.02477 0.1331 0.77578 0 -0.37158 0 0.73287 0.22648 0.68639 -2.18222
PHE_40 -10.9053 2.1283 0.4317 -0.64365 0.10622 0.34436 1.28899 -2.06111 -0 -0 0.02674 0.0644 0 0 0 0 0 -0.06619 0.10499 0 2.12426 -0.25702 0 1.0402 0.49837 1.24278 -4.53198
MET_41 -6.22682 0.61586 3.78476 -0.48432 0.1422 0.13383 1.43296 -2.02165 -0.06476 -0.25749 -0.68997 -0.19982 0 0 0 0 0 -0.02582 0.15288 2.47779 0 0.35117 0 0.60916 0.88876 1.60833 2.22706
TYR_42 -4.78094 0.4294 2.4606 -0.99039 0.0669 0.35598 1.08655 -1.55783 -0.03381 -0.21137 -0.52625 -0.24182 0 0 0 0 0 0.0447 0.06119 0 1.97689 -0.29076 0.01637 1.2797 0.77934 1.25443 1.17884
ASN_43 -4.89826 0.47957 4.50824 -0.17389 0.00811 0.23675 1.97251 -2.34018 -0.01806 -0.23941 -2.06648 -0.36462 0 0 0 0 0 0.00836 0.01496 0 1.86251 0.05967 0 -0.93687 0.15281 0.78504 -0.94923
GLU_44 -3.2453 0.36474 3.86482 -0.45816 0.23595 1.42782 1.51464 -1.75857 -0.03704 -0.29161 -0.77352 -3.03624 0 0 0 0 0 -0.08599 0.01577 0 3.8265 -0.32761 0 -2.7348 -0.30404 0.50167 -1.30097
ASP_45 -3.71063 0.29398 4.30343 -0.11701 0.00775 0.35821 0.86077 -1.88271 -0.02459 -0.15471 -0.99227 -0.59189 0 0 0 0 0 -0.12435 0.00963 0 1.77213 -0.01612 0 -2.3716 -0.46882 0.36477 -2.48403
VAL_46 -7.9039 1.35983 3.95366 -0.25938 0.20091 0.04386 2.85424 -2.98267 -0.00755 -0.03987 -1.20713 -0.03683 0 0 0 0 0 0.21186 0.16627 0.27505 0 -0.08424 0 1.9342 0.06264 0.50272 -0.95632
LYS_47 -5.95938 0.72453 7.78226 -0.51353 0.20163 0.23148 3.16089 -3.38317 -0.06751 -0.26131 -4.68093 0.28698 0 0 0 0 0 0.07066 0.06042 3.03922 0 -0.04062 0 -1.5107 -0.12066 0.79365 -0.1861
SER_48 -5.56493 0.5578 5.78206 -0.0325 0.00065 0.05448 2.51755 -2.99656 -0.00791 -0.07962 -0.78251 -1.05756 0 0 0 0 0 -0.06504 0.01105 0.15814 0 -0.27864 0.62521 -0.77834 -0.63591 0.77273 -1.79983
ILE_49 -8.71671 0.9837 3.12457 -0.48971 0.37496 0.11038 3.14384 -2.7137 -0.00755 -0.03987 -0.93556 0.11324 0 0 0 0 0 -0.02323 0.05092 0.38959 0 -0.47208 0 0.73287 -0.56767 0.5543 -4.38769
ALA_50 -3.71621 0.38812 2.03371 -0.02411 1e-05 0 1.44369 -1.68495 -0 -0 0.13778 -0.35126 0 0 0 0 0 -0.0771 0 0 0 -0.41677 0 1.8394 -0.56558 0.42394 -0.56932
GLU_51 -4.8233 0.53099 3.73563 -0.46087 0.19026 1.42745 1.59863 -2.04848 -0 -0 -1.22961 -2.86075 0 0 0 0 0 0.12753 0.04633 0 3.72591 -0.26273 0 -2.7348 -0.64533 0.49273 -3.1904
PHE_52 -10.1905 1.80745 0.63632 -0.65701 0.06651 0.30788 1.93498 -1.97444 -0 -0 -1.25825 0.27847 0 0 -0.56512 0 0 0.07084 0.07891 0 1.99593 -0.38284 0 1.0402 -0.27162 1.10347 -5.97885
PRO_53 -4.46747 0.46858 2.48905 -0.19048 0.00271 0.13326 1.32984 -1.27773 -0 -0 -0.80324 0.14265 0 0 0 0 0 0.08335 0.00637 0.34651 0 -0.87849 0 -2.4119 0.08964 0.94384 -3.99349
PHE_54 -10.1671 1.96234 0.91031 -0.55831 0.16355 0.29364 1.31226 -2.06435 -0 -0 -0.75939 -0.17966 0 0 0 0 0 -0.00728 0.00305 0 3.52044 -0.32056 0 1.0402 0.32558 0.81195 -3.71337
SER_55 -4.30763 0.36454 2.45022 -0.02257 0 0.05311 1.12331 -1.37179 -7e-05 -0.00091 -0.46059 -0.65969 0 0 0 0 0 0.00741 0.00072 0.10649 0 -0.57071 0.60862 -0.77834 0.41531 0.85721 -2.18535
THR_56 -2.25029 0.13162 1.62806 -0.11773 0.10109 0.08355 0.86018 -0.9626 -0 -0 -0.83067 -0.58178 0 0 0 0 0 0.02594 0.09758 0.09 0 -0.54653 2.27319 -1.0874 -0.08009 0.33945 -0.82641
SER_57 -2.17244 0.11964 2.5608 -0.02537 0 0.05949 0.67307 -0.98899 -0 -0 -2.0338 -0.62566 0 0 -0.44429 0 0 -0.02218 0.00694 0.16711 0 -0.4709 0.60028 -0.77834 -0.42598 0.2615 -3.53913
LYS_58 -3.22217 0.43855 3.74157 -0.32616 0.03804 0.17969 1.23923 -1.38658 -0 -0 -2.28925 -0.04497 0 0 0 -0.40487 0 0.11005 0.27369 2.30608 0 0.00969 0 -1.5107 -0.43657 0.79421 -0.49045
PRO_59 -3.80257 0.71476 2.97648 -0.12248 0.0002 0.08978 1.36549 -1.31577 -0 -0 -1.01986 0.27136 0 0 0 0 0 -0.02369 0.01677 0.17811 0 -1.1688 0 -2.4119 -0.52795 0.87105 -3.90903
HIS_60 -2.37639 0.08247 2.88892 -0.84094 0.05105 0.97081 0.58672 -1.31018 -0 -0 0.00357 -2.89217 0 0 0 0 0 -0.05977 0.45091 0 1.64542 0.01292 0 -0.45461 -0.45605 0.66053 -1.0368
ASP_61 -3.03003 0.33631 3.93264 -0.23204 0.07102 0.78593 1.01496 -1.7705 -0.01365 -0.04611 -0.51896 -3.42958 0 0 0 0 0 -0.0623 0.28738 0 2.56846 -0.3835 0 -2.3716 -0.4457 0.68925 -2.61803
VAL_62 -3.98263 0.27665 2.94159 -0.28001 0.1926 0.0627 1.14178 -1.52696 -0 -0 -0.34721 -0.30795 0 0 0 0 0 0.01263 0.05658 0.19136 0 -0.70522 0 1.9342 -0.51262 0.33661 -0.51589
HIS_63 -3.00112 0.33902 3.34181 -0.57062 0.01185 0.43423 1.19816 -1.59398 -0.0232 -0.16054 -1.51578 -0.89203 0 0 0 -0.87411 0 0.03409 0.11283 0 2.26174 -0.01957 0 -0.45461 -0.33965 0.27444 -1.43706
ASP_64 -2.3189 0.05658 3.54862 -0.25757 0.05098 0.85302 1.2629 -1.42814 -0.00955 -0.11443 -2.16032 -0.60919 0 0 0 -0.40487 0 0.13603 0.11539 0 1.98982 -0.64998 0 -2.3716 -0.22332 0.25267 -2.28184
GLU_65 -2.45701 0.34868 2.94768 -0.27281 0.04449 0.2997 1.25066 -1.27374 -0 -0 -1.55134 -0.26502 0 0 0 -0.87411 0 -0.04046 0.01835 0 2.85408 -0.14804 0 -2.7348 0.21223 0.26547 -1.37601
ALA_66 -2.09472 0.29361 0.14443 -0.02072 0 0 0.02286 -0.56167 -0 -0 -0.26252 -0.44455 0 0 0 0 0 0.00248 0 0 0 -0.50073 0 1.8394 0.33138 0.23182 -1.01893
THR_67 -2.06995 0.53862 1.11969 -0.11974 0.08281 0.08696 0.24012 -0.74889 -0 -0 -0.36538 -0.6051 0 0 0 0 0 0.0951 0.00048 0.14271 0 -0.34902 2.26972 -1.0874 -0.15585 0.71555 -0.20958
PRO_68 -4.57446 0.5871 1.71455 -0.18394 0.0026 0.12968 0.38664 -0.81586 -0.01626 -0.16205 -0.34058 0.22198 0 0 0 0 0 0.01843 0.02392 0.29239 0 -0.77906 0 -2.4119 -0.08714 0.78617 -5.20778
ILE_69 -3.95107 0.26638 1.86447 -0.6197 0.39916 0.11897 1.16057 -1.34604 -0.00399 -0.07673 -0.33028 0.48373 0 0 0 0 0 -0.07436 0.00327 0.9487 0 -0.46368 0 0.73287 -0.15461 0.3951 -0.64723
THR_70 -1.99174 0.03643 2.36106 -0.19872 0.1526 0.07452 0.41024 -1.07921 -0.01626 -0.16205 -0.09994 -0.37542 0 0 0 0 0 -0.01256 0.00051 0.07503 0 -0.02191 2.29525 -1.0874 -0.13919 0.3452 0.56644
GLU_71 -3.16049 0.13387 3.26182 -0.49276 0.26233 1.58748 0.99177 -1.60089 -0 -0 -0.75334 -2.50653 0 0 0 0 0 -0.054 0.02044 0 4.24107 -0.00378 0 -2.7348 -0.17025 0.22682 -0.75123
ILE_72 -1.29822 0.08308 1.00435 -0.47387 0.31802 0.09906 0.28419 -0.56075 -0 -0 -8e-05 0.32707 0 0 0 0 0 -0.08312 0.00687 0.40126 0 -0.37214 0 0.73287 -0.52544 0.28253 0.22568
THR_73 -3.11563 0.15556 1.66092 -0.18306 0.07305 0.06353 1.18956 -1.18803 -0 -0 -0.65097 -0.91198 0 0 -0.19043 0 0 -0.02022 0.02565 0.74847 0 -0.70869 2.3402 -1.0874 -0.10184 0.41154 -1.48978
THR_74 -1.48048 0.15059 1.04053 -0.20761 0.19407 0.07867 0.46295 -0.51404 -0 -0 -0.60719 -0.43032 0 0 -0.19043 0 0 -0.01066 0.00093 0.15189 0 0.00983 2.30083 -1.0874 0.12759 0.37857 0.36833
LEU_75 -6.58224 1.38207 0.91841 -0.57885 0.20721 0.16039 1.47113 -1.49933 -0 -0 0.37456 0.25631 0 0 0 0 0 -0.08233 0.05545 0.57926 0 -0.29533 0 0.18072 0.19586 1.12304 -2.13366
PRO_76 -3.43841 0.70915 1.46393 -0.10931 0.00444 0.08067 0.7977 -0.83459 -0 -0 -0.62655 0.29228 0 0 0 0 0 -0.04269 0.04088 0.14543 0 -1.05376 0 -2.4119 -0.19786 1.46941 -3.71119
VAL_77 -6.07328 0.8459 1.57543 -0.30436 0.32234 0.07867 1.98282 -1.75742 -0 -0 -0.40779 -0.65119 0 0 0 0 0 -0.00273 0.0013 0.17797 0 -0.27568 0 1.9342 -0.17576 0.76708 -1.9625
GLN_78 -8.86329 1.39663 4.95294 -0.7026 0.1082 0.6954 2.59308 -2.65588 -0.00151 -0.00786 -2.31757 -0.85869 0 0 -0.8034 0 0 -0.01319 0.05753 0 2.94602 -0.25767 0 -0.18838 0.00675 0.88614 -3.02736
GLU_79 -4.26932 0.43217 3.1832 -0.35362 0.08752 0.43037 0.83973 -1.60878 -0 -0 -0.24286 -0.62547 0 0 0 0 0 -0.11573 0.02032 0 4.29491 -0.30122 0 -2.7348 -0.45332 0.68772 -0.72918
SER_80 -3.08322 0.3318 3.23154 -0.02793 0.00769 0.02686 2.00145 -1.60129 -0.00399 -0.07675 -2.13979 -0.08103 0 0 0 0 0 -0.04757 0.00509 0.66257 0 -0.23486 0.60331 -0.77834 -0.55897 0.3225 -1.44092
ILE_81 -5.35242 0.40677 4.87491 -0.6514 0.50834 0.15703 2.82452 -2.41274 -0 -0 -2.18264 -0.22184 0 0 0 0 0 0.02871 0.00117 0.89869 0 0.51246 0 0.73287 0.01838 0.82254 0.96537
LYS_82 -3.34732 0.39437 4.10228 -0.40555 0.06666 0.20433 1.73462 -1.8667 -0.01647 -0.14923 -1.77725 0.04949 0 0 0 0 0 -0.10256 0.00817 1.49213 0 -0.02656 0 -1.5107 0.01847 0.80271 -0.32909
ASN_83 -4.19408 0.48353 3.09681 -0.18867 0.02658 0.28709 0.82654 -1.72668 -0.01686 -0.09948 -0.24395 -0.39531 0 0 0 0 0 -0.09641 0.01949 0 1.5562 0.07193 0 -0.93687 -0.35427 0.30728 -1.57714
SER_84 -2.87666 0.27616 3.5638 -0.04199 0.00276 0.05896 1.895 -1.59074 -0.01658 -0.16779 -1.99935 -0.17075 0 0 0 0 0 -0.00634 0.03703 0.51819 0 -0.15787 1.84628 -0.77834 -0.23736 0.2755 0.42992
ASP_85 -3.88773 0.60208 4.42527 -0.10528 0.02514 0.28709 1.69038 -1.97651 -0.03154 -0.30916 -1.72533 -0.33648 0 0 0 0 0 -0.06334 0.11779 0 1.96837 0.02934 0 -2.3716 -0.36906 0.84533 -1.18523
PRO_86 -2.07222 0.40183 1.08481 -0.18174 0.07193 0.13049 0.42301 -0.54005 -0 -0 0.15893 -0.0045 0 0 0 0 0 0.03788 0.00068 0.17415 0 -0.81818 0 -2.4119 0.11032 0.79286 -2.64169
ILE_87 -4.33205 0.62826 3.07039 -0.62688 0.47716 0.24135 1.5297 -1.592 -0.01116 -0.11203 -1.70327 -0.52528 0 0 0 0 0 0.08313 0.0134 0.79751 0 0.52876 0 0.73287 1.39043 0.29777 0.88806
GLN_88 -2.15162 0.12996 2.15417 -0.726 0.27596 1.06726 0.70675 -1.00711 -0 -0 0.01008 -2.26074 0 0 0 0 0 -0.04638 0.001 0 2.97699 -0.08974 0 -0.18838 0.90708 0.28566 2.04495
GLU_89 -1.81556 0.32793 2.03708 -0.23268 0.04131 0.37202 0.42452 -0.91736 -0 -0 -0.16592 -0.57091 0 0 0 0 0 -0.06567 0.00145 0 2.92146 -0.06948 0 -2.7348 -0.47826 0.18013 -0.74476
SER_90 -2.71897 0.13638 3.29347 -0.03588 0.00808 0.05064 1.57598 -1.47022 -0.01116 -0.11203 -1.70697 -0.44058 0 0 -0.75076 0 0 0.07394 0.00309 1.03938 0 -0.04614 1.85754 -0.77834 -0.56868 0.40216 -0.19908
ILE_91 -2.68147 0.48646 2.0046 -0.55873 0.38407 0.15772 0.73414 -0.92087 -0 -0 -0.44232 0.38218 0 0 -0.75076 0 0 1e-05 0.01749 0.8787 0 0.97959 0 0.73287 -0.1063 0.83852 2.13589
LYS_92 -3.98106 0.64909 4.38399 -0.29497 0.039 0.13821 1.61499 -1.87541 -0.01925 -0.1615 -1.14989 -0.06256 0 0 -0.57904 0 0 0.11427 0.00695 1.95989 0 -0.07121 0 -1.5107 0.13148 0.69462 0.02689
ASN_93 -1.21152 0.0968 1.38845 -0.18356 0.02965 0.27843 0.42217 -0.68862 -0 -0 0.57848 -0.32697 0 0 0 0 0 -0.07493 0.01843 0 1.46452 0.14743 0 -0.93687 -0.09472 0.22929 1.13647
ALA_94 -1.38049 0.13648 1.73374 -0.02825 0.00794 0 0.33646 -0.87054 -0 -0 0.01658 -0.42735 0 0 0 0 0 -0.04983 0 0 0 0.07211 0 1.8394 -0.35192 0.27197 1.30632
ASP_95 -3.03203 0.1702 5.11362 -0.10732 0.01421 0.29711 1.69212 -2.1085 -0.01925 -0.1615 -2.80328 -0.26707 0 0 -0.57904 0 0 -0.00823 0.02198 0 1.97339 0.05686 0 -2.3716 -0.59422 0.28731 -2.42525
SER_96 -1.59657 0.03673 1.98259 -0.02549 0 0.05933 0.56594 -0.9271 -0.00118 -0.00319 -0.47468 -0.53529 0 0 0 0 0 -0.01963 0.03164 0.2023 0 -0.41293 0.60053 -0.77834 -0.54414 0.10275 -1.73673
VAL_97 -2.73939 0.1694 0.79999 -0.27875 0.17083 0.05778 0.08141 -0.85908 -0 -0 0.48981 -0.06752 0 0 0 0 0 -0.06696 0.00104 0.14206 0 -0.52541 0 1.9342 -0.49165 0.06807 -1.11416
GLN_98 -4.37673 0.31415 4.55829 -0.66271 0.11574 0.71218 2.5182 -2.31311 -0.00118 -0.00319 -2.14564 -0.61614 0 0 0 0 0 0.0133 0.07718 0 2.11455 -0.08991 0 -0.18838 -0.34716 0.28904 -0.03151
ASP_99 -2.05922 0.15992 2.5452 -0.11376 0.00803 0.34741 0.84277 -1.1859 -0 -0 0.04684 -0.53242 0 0 0 0 0 -0.0868 0.01735 0 1.7071 0.00518 0 -2.3716 -0.23551 0.34871 -0.5567
SER_100 -2.82645 0.26661 2.77586 -0.02971 0.00036 0.04758 0.63439 -1.39299 -0.00016 -0.00126 0.09775 -1.04339 0 0 0 0 0 -0.07929 0.00383 0.16722 0 -0.22227 0.61977 -0.77834 -0.47618 0.2198 -2.01688
VAL_101 -4.5588 0.41109 2.74276 -0.28715 0.16059 0.05389 2.12546 -1.95869 -0.02778 -0.09285 -0.4638 -0.16578 0 0 0 0 0 -0.05445 0.01065 0.18831 0 -0.15715 0 1.9342 -0.23173 0.24433 -0.12691
LYS_102 -4.27572 0.17706 3.41355 -0.4018 0.06106 0.20293 1.30357 -1.75019 -0.0048 -0.02197 -0.62814 0.15056 0 0 0 0 0 0.06327 0.00317 1.63188 0 0.00387 0 -1.5107 -0.14959 0.24556 -1.48642
ASP_103 -2.47996 0.14382 3.05392 -0.10719 0.04202 0.29715 1.21079 -1.40252 -0.03162 -0.16498 -2.12115 -0.43739 0 0 0 -0.73541 0 -0.08218 0.39174 0 3.59029 -0.56398 0 -2.3716 -0.41381 0.44747 -1.7346
VAL_104 -4.62603 0.58469 3.24724 -0.25244 0.1293 0.04772 1.44575 -1.80087 -0.02857 -0.16099 -1.21673 -0.05361 0 0 0 0 0 0.34477 0.00709 0.26252 0 -0.5181 0 1.9342 -0.27319 0.60598 -0.32128
ALA_105 -3.94693 0.27415 3.26759 -0.02343 0 0 1.53728 -1.79772 -0 -0 -1.59444 -0.33865 0 0 0 0 0 -0.04721 0 0 0 -0.34461 0 1.8394 -0.29334 0.78807 -0.67985
GLU_106 -4.53435 0.69329 4.99915 -0.46848 0.37622 1.49521 1.7739 -2.3677 -0.01295 -0.10989 -1.4928 -2.71489 0 0 0 0 0 1.01639 0.03272 0 3.88027 -0.05752 0 -2.7348 5.57986 1.93609 7.28972
PRO_107 -6.02945 0.82951 4.4644 -0.06818 0 0.04256 1.60112 -1.87796 -0.00514 -0.07535 -1.13045 0.61326 0 0 0 0 0 -0.05792 0.04683 0.23723 0 0.05029 0 -2.4119 5.71094 1.7151 3.65489
VAL_108 -5.66486 0.57838 4.74033 -0.31241 0.2158 0.07207 2.6722 -2.68356 -0 -0 -2.12779 -0.16867 0 0 0 0 0 -0.06705 0.02448 0.05566 0 -0.38465 0 1.9342 -0.01211 0.43193 -0.69605
GLN_109 -5.29691 0.28035 5.42959 -0.27062 0.06296 0.2307 2.54779 -2.70868 -0.01471 -0.12787 -2.81159 -0.50748 0 0 0 0 0 0.08175 0.2852 0 2.75889 -0.10985 0 -0.18838 -0.11282 0.30369 -0.168
GLU_110 -6.03334 0.33133 7.46623 -0.34335 0.06763 0.40871 3.12414 -3.05114 -0 -0 -3.79697 -0.63583 0 0 0 -0.42154 0 -0.02224 0.02259 0 3.31087 -0.12918 0 -2.7348 -0.29311 0.31629 -2.41371
GLU_111 -7.32485 0.20784 9.91797 -0.5232 0.07687 0.92659 4.47379 -4.05508 -0.01641 -0.1778 -6.61246 -0.76171 0 0 -0.78149 0 0 -0.00329 0.23921 0 3.67586 -0.22125 0 -2.7348 -0.43436 0.32174 -3.80681
VAL_112 -5.10342 0.33484 5.27656 -0.30996 0.197 0.07112 2.79382 -2.68054 -0 -0 -2.2963 -0.14972 0 0 0 0 0 -0.06893 0.00066 0.05155 0 -0.34408 0 1.9342 -0.28972 0.27755 -0.30534
SER_113 -4.63269 0.25986 5.67295 -0.02845 0 0.06553 2.6657 -2.62571 -0.01438 -0.13927 -2.15232 -0.56763 0 0 0 0 0 -0.01824 0.00308 0.6878 0 0.34131 0.6034 -0.77834 0.08694 0.16796 -0.4025
LYS_114 -7.6739 0.35927 9.64176 -0.5554 0.36817 0.36115 3.25654 -3.92219 -0.03307 -0.21669 -4.57093 0.1694 0 0 0 -0.71117 0 0.32062 0.11415 2.21468 0 -0.05705 0 -1.5107 -0.1704 0.3463 -2.26947
THR_115 -5.18658 0.59539 6.28194 -0.19479 0.09209 0.06753 2.96134 -2.9751 -0.03504 -0.20552 -2.80588 -0.09825 0 0 0 0 0 -0.00739 0.0162 0.07485 0 -0.02709 2.29917 -1.0874 -0.17986 0.51852 0.10411
GLU_116 -5.55728 0.53315 7.26817 -0.21568 0.02129 0.29111 3.54829 -3.13264 -0.01438 -0.13927 -4.873 -0.59062 0 0 0 0 0 -0.07673 0.01433 0 3.09179 -0.34585 0 -2.7348 -0.25619 0.50278 -2.66552
GLU_117 -6.23869 0.93241 7.94639 -0.2278 0.0249 0.31151 3.6478 -3.46861 -0.01933 -0.14874 -4.23695 -0.53083 0 0 0 -0.71117 0 -0.12491 0.16899 0 3.35816 -0.2641 0 -2.7348 -0.58847 0.9618 -1.94243
VAL_118 -5.96745 0.88277 2.47961 -0.28991 0.13766 0.05188 2.21673 -2.12981 -0.00707 -0.0694 -0.88154 0.20791 0 0 0 0 0 0.07558 0.12002 0.58187 0 0.3968 0 1.9342 -0.37004 1.03723 0.40705
LYS_119 -4.06448 0.66944 4.95487 -0.29011 0.02664 0.13123 1.85509 -2.21185 -0.01221 -0.08255 -2.42996 -0.14369 0 0 0 0 0 -0.05286 0.05733 1.88374 0 -0.17843 0 -1.5107 -0.03524 0.50814 -0.92558
LYS_120 -4.14532 0.5967 5.30452 -0.29899 0.02172 0.13468 1.88414 -2.16067 -0 -0 -1.81011 -0.04594 0 0 0 0 0 0.05884 0.00851 1.7771 0 -0.05723 0 -1.5107 -0.21786 0.40022 -0.06038
ILE_121 -5.40627 0.6999 2.84 -0.5915 0.34551 0.18308 1.52032 -1.96244 -0 -0 -0.79805 0.05059 0 0 0 0 0 -0.16358 0.01432 1.23687 0 0.37163 0 0.73287 -0.37366 0.67188 -0.62853
GLU_122 -3.38168 0.37043 2.54643 -0.23761 0.04505 0.3803 1.07436 -1.41771 -0.00484 -0.01434 -0.94273 -0.4627 0 0 0 0 0 -0.08049 0.08053 0 2.68284 -0.01289 0 -2.7348 -0.09163 0.60331 -1.59817
LEU_123 -6.53926 0.59254 2.70546 -0.5562 0.12941 0.13747 1.92354 -2.15261 -0 -0 0.92336 0.16727 0 0 0 0 0 -0.01696 0.02932 0.65672 0 -0.32394 0 0.18072 0.00194 0.55398 -1.58723
PHE_124 -3.77748 0.31503 1.86894 -0.69047 0.06411 0.44126 0.82664 -1.44864 -0.00484 -0.01434 -0.80189 0.18923 0 0 0 0 0 -0.00706 0.19263 0 1.96675 -0.17739 0 1.0402 -0.13162 0.64459 0.49561
ALA_125 -3.27284 0.201 2.28709 -0.031 0.02058 0 1.39646 -1.63648 -0 -0 -0.02896 -0.51046 0 0 0 0 0 -0.00597 0 0 0 -0.1063 0 1.8394 0.01291 0.44815 0.61358
ALA_126 -2.7897 0.50332 1.79356 -0.02445 0 0 0.90843 -1.36512 -0 -1e-05 -1.54974 -0.2252 0 0 0 0 0 -0.03825 0 0 0 -0.09436 0 1.8394 -0.29095 0.29927 -1.03379
THR_127 -3.36024 0.15781 3.07659 -0.1081 0.11593 0.0673 1.96236 -1.68361 -0.03238 -0.14307 -1.91335 -0.81067 0 0 -0.56512 0 0 -0.01482 6e-05 0.07355 0 -0.5531 2.42338 -1.0874 -0.54803 0.26069 -2.68223
GLU_128 -1.44355 0.0632 1.73438 -0.20251 0.03581 0.29941 0.38293 -0.73233 -0.00081 -0.01871 0.4643 -0.46221 0 0 0 0 0 0.06462 0.00051 0 2.99209 0.02504 0 -2.7348 -0.1067 0.19459 0.55528
ASP_129 -1.51759 0.24799 3.16274 -0.12424 0.02681 0.38508 0.6683 -1.18891 -0.00019 -0.00466 -3.5684 -0.30622 0 0 0 0 0 -0.05504 0.03773 0 2.52416 -0.38664 0 -2.3716 -0.39571 0.17953 -2.68687
GLU:CtermProteinFull_130 -1.37923 0.08294 2.08856 -0.41038 0.0789 0.65292 0.52678 -0.80131 -0.00081 -0.01871 -1.49909 -0.54802 0 0 -0.44429 0 0 0 0.00719 0 2.90418 0 0 -2.7348 -0.36386 0.15869 -1.70032
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 239 DOMAINID 372 MODEL 4 T0969
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 58.713
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 11.435010
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -20.947
REMARK    SCORE atom_pair_constraint:        -137.138
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           2.312
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.337
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:          83.536
REMARK    SCORE    fa_intra_rep:           1.400
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -22.088
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:           7.138
REMARK    SCORE         p_aa_pp:         -23.483
REMARK    SCORE          fa_atr:        -674.247
REMARK    SCORE        hbond_sc:          -4.012
REMARK    SCORE     hbond_sr_bb:         -42.308
REMARK    SCORE     cart_bonded:          84.359
REMARK    SCORE          fa_sol:         381.211
REMARK    SCORE     total_score:        -334.790
REMARK    SCORE         fa_elec:        -152.971
REMARK    SCORE     rama_prepro:         -11.604
REMARK    SCORE           score:        -334.790
REMARK    SCORE          fa_dun:         175.209
REMARK    SCORE fa_intra_sol_xover4:          28.180
ATOM      1  N   MET A   1      -0.041   0.185   0.564  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.413   0.121   0.394  1.00  3.890          C  
ATOM      3  C   MET A   1       1.967   1.535   0.379  1.00  3.890          C  
ATOM      4  O   MET A   1       1.611   2.327  -0.491  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.818  -0.519  -0.927  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.246  -1.824  -1.258  1.00  5.450          C  
ATOM      7  SD  MET A   1       1.640  -3.117  -0.115  1.00  5.450          S  
ATOM      8  CE  MET A   1       3.291  -3.596  -0.372  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.473  -0.711   0.338  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.234   0.402   1.531  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.437   0.917  -0.007  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.858  -0.417   1.231  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.648   0.171  -1.737  1.00  6.540          H  
ATOM     14 2HB  MET A   1       2.860  -0.711  -0.857  1.00  6.540          H  
ATOM     15 1HG  MET A   1       0.184  -1.732  -1.326  1.00  6.540          H  
ATOM     16 2HG  MET A   1       1.596  -2.119  -2.234  1.00  6.540          H  
ATOM     17 1HE  MET A   1       3.524  -4.385   0.328  1.00  6.540          H  
ATOM     18 2HE  MET A   1       3.429  -3.971  -1.329  1.00  6.540          H  
ATOM     19 3HE  MET A   1       3.942  -2.772  -0.204  1.00  6.540          H  
ATOM     20  N   GLN A   2       2.834   1.860   1.322  1.00  3.890          N  
ATOM     21  CA  GLN A   2       3.401   3.203   1.364  1.00  3.890          C  
ATOM     22  C   GLN A   2       4.654   3.341   0.490  1.00  3.890          C  
ATOM     23  O   GLN A   2       5.336   2.359   0.224  1.00  3.890          O  
ATOM     24  CB  GLN A   2       3.708   3.573   2.823  1.00  5.450          C  
ATOM     25  CG  GLN A   2       2.478   3.662   3.694  1.00  5.450          C  
ATOM     26  CD  GLN A   2       1.548   4.733   3.187  1.00  5.450          C  
ATOM     27  OE1 GLN A   2       1.978   5.871   2.977  1.00  5.450          O  
ATOM     28  NE2 GLN A   2       0.288   4.385   2.979  1.00  5.450          N  
ATOM     29  H   GLN A   2       3.087   1.183   2.032  1.00  4.670          H  
ATOM     30  HA  GLN A   2       2.640   3.879   0.989  1.00  4.670          H  
ATOM     31 1HB  GLN A   2       4.336   2.810   3.260  1.00  6.540          H  
ATOM     32 2HB  GLN A   2       4.261   4.504   2.887  1.00  6.540          H  
ATOM     33 1HG  GLN A   2       1.951   2.711   3.678  1.00  6.540          H  
ATOM     34 2HG  GLN A   2       2.775   3.913   4.712  1.00  6.540          H  
ATOM     35 1HE2 GLN A   2      -0.371   5.062   2.639  1.00  6.540          H  
ATOM     36 2HE2 GLN A   2      -0.014   3.450   3.162  1.00  6.540          H  
ATOM     37  N   PRO A   3       4.958   4.543  -0.016  1.00  3.890          N  
ATOM     38  CA  PRO A   3       6.154   4.857  -0.765  1.00  3.890          C  
ATOM     39  C   PRO A   3       7.356   4.908   0.152  1.00  3.890          C  
ATOM     40  O   PRO A   3       7.206   5.163   1.349  1.00  3.890          O  
ATOM     41  CB  PRO A   3       5.850   6.249  -1.328  1.00  5.830          C  
ATOM     42  CG  PRO A   3       4.895   6.859  -0.337  1.00  5.830          C  
ATOM     43  CD  PRO A   3       4.047   5.702   0.160  1.00  5.830          C  
ATOM     44  HA  PRO A   3       6.292   4.117  -1.565  1.00  4.670          H  
ATOM     45 1HB  PRO A   3       6.795   6.821  -1.404  1.00  7.000          H  
ATOM     46 2HB  PRO A   3       5.443   6.192  -2.325  1.00  7.000          H  
ATOM     47 1HG  PRO A   3       5.465   7.339   0.479  1.00  7.000          H  
ATOM     48 2HG  PRO A   3       4.300   7.654  -0.816  1.00  7.000          H  
ATOM     49 1HD  PRO A   3       3.821   5.892   1.204  1.00  7.000          H  
ATOM     50 2HD  PRO A   3       3.140   5.591  -0.448  1.00  7.000          H  
ATOM     51  N   TRP A   4       8.534   4.722  -0.416  1.00  3.890          N  
ATOM     52  CA  TRP A   4       9.783   4.933   0.280  1.00  3.890          C  
ATOM     53  C   TRP A   4       9.837   6.444   0.467  1.00  3.890          C  
ATOM     54  O   TRP A   4       9.350   7.188  -0.383  1.00  3.890          O  
ATOM     55  CB  TRP A   4      10.883   4.383  -0.581  1.00  5.450          C  
ATOM     56  CG  TRP A   4      12.192   4.157  -0.023  1.00  5.450          C  
ATOM     57  CD1 TRP A   4      13.330   4.855  -0.135  1.00  5.450          C  
ATOM     58  CD2 TRP A   4      12.507   3.010   0.742  1.00  5.450          C  
ATOM     59  NE1 TRP A   4      14.342   4.178   0.492  1.00  5.450          N  
ATOM     60  CE2 TRP A   4      13.852   3.069   1.032  1.00  5.450          C  
ATOM     61  CE3 TRP A   4      11.763   1.941   1.193  1.00  5.450          C  
ATOM     62  CZ2 TRP A   4      14.478   2.101   1.756  1.00  5.450          C  
ATOM     63  CZ3 TRP A   4      12.372   0.989   1.931  1.00  5.450          C  
ATOM     64  CH2 TRP A   4      13.709   1.062   2.209  1.00  5.450          C  
ATOM     65  H   TRP A   4       8.601   4.442  -1.395  1.00  4.670          H  
ATOM     66  HA  TRP A   4       9.767   4.438   1.249  1.00  4.670          H  
ATOM     67 1HB  TRP A   4      10.577   3.431  -0.869  1.00  6.540          H  
ATOM     68 2HB  TRP A   4      10.960   4.975  -1.469  1.00  6.540          H  
ATOM     69  HD1 TRP A   4      13.445   5.792  -0.668  1.00  6.540          H  
ATOM     70  HE1 TRP A   4      15.317   4.419   0.551  1.00  6.540          H  
ATOM     71  HE3 TRP A   4      10.708   1.873   0.980  1.00  6.540          H  
ATOM     72  HZ2 TRP A   4      15.543   2.144   1.983  1.00  6.540          H  
ATOM     73  HZ3 TRP A   4      11.764   0.179   2.290  1.00  6.540          H  
ATOM     74  HH2 TRP A   4      14.183   0.291   2.801  1.00  6.540          H  
ATOM     75  N   ARG A   5      10.342   6.905   1.591  1.00  3.890          N  
ATOM     76  CA  ARG A   5      10.351   8.333   1.889  1.00  3.890          C  
ATOM     77  C   ARG A   5      11.241   9.168   0.974  1.00  3.890          C  
ATOM     78  O   ARG A   5      12.233   8.694   0.419  1.00  3.890          O  
ATOM     79  CB  ARG A   5      10.728   8.561   3.323  1.00  5.450          C  
ATOM     80  CG  ARG A   5       9.589   8.350   4.350  1.00  5.450          C  
ATOM     81  CD  ARG A   5       9.405   6.943   4.691  1.00  5.450          C  
ATOM     82  NE  ARG A   5       8.780   6.746   6.003  1.00  5.450          N  
ATOM     83  CZ  ARG A   5       7.449   6.806   6.275  1.00  5.450          C  
ATOM     84  NH1 ARG A   5       6.573   7.091   5.330  1.00  5.450          N  
ATOM     85  NH2 ARG A   5       7.026   6.576   7.508  1.00  5.450          N  
ATOM     86  H   ARG A   5      10.733   6.254   2.249  1.00  4.670          H  
ATOM     87  HA  ARG A   5       9.329   8.699   1.769  1.00  4.670          H  
ATOM     88 1HB  ARG A   5      11.544   7.894   3.583  1.00  6.540          H  
ATOM     89 2HB  ARG A   5      11.090   9.577   3.455  1.00  6.540          H  
ATOM     90 1HG  ARG A   5       9.800   8.875   5.250  1.00  6.540          H  
ATOM     91 2HG  ARG A   5       8.659   8.725   3.927  1.00  6.540          H  
ATOM     92 1HD  ARG A   5       8.810   6.431   3.934  1.00  6.540          H  
ATOM     93 2HD  ARG A   5      10.377   6.521   4.731  1.00  6.540          H  
ATOM     94  HE  ARG A   5       9.431   6.486   6.776  1.00  6.540          H  
ATOM     95 1HH1 ARG A   5       6.879   7.273   4.387  1.00  6.540          H  
ATOM     96 2HH1 ARG A   5       5.587   7.120   5.545  1.00  6.540          H  
ATOM     97 1HH2 ARG A   5       7.690   6.356   8.240  1.00  6.540          H  
ATOM     98 2HH2 ARG A   5       6.043   6.619   7.723  1.00  6.540          H  
ATOM     99  N   ARG A   6      10.892  10.451   0.889  1.00  3.890          N  
ATOM    100  CA  ARG A   6      11.505  11.446   0.003  1.00  3.890          C  
ATOM    101  C   ARG A   6      13.006  11.678   0.106  1.00  3.890          C  
ATOM    102  O   ARG A   6      13.637  12.053  -0.879  1.00  3.890          O  
ATOM    103  CB  ARG A   6      10.842  12.778   0.236  1.00  5.450          C  
ATOM    104  CG  ARG A   6       9.441  12.925  -0.268  1.00  5.450          C  
ATOM    105  CD  ARG A   6       8.860  14.186   0.220  1.00  5.450          C  
ATOM    106  NE  ARG A   6       9.535  15.360  -0.300  1.00  5.450          N  
ATOM    107  CZ  ARG A   6       9.462  16.604   0.236  1.00  5.450          C  
ATOM    108  NH1 ARG A   6       8.744  16.843   1.325  1.00  5.450          N  
ATOM    109  NH2 ARG A   6      10.123  17.600  -0.342  1.00  5.450          N  
ATOM    110  H   ARG A   6      10.101  10.748   1.471  1.00  4.670          H  
ATOM    111  HA  ARG A   6      11.291  11.133  -1.018  1.00  4.670          H  
ATOM    112 1HB  ARG A   6      10.773  12.913   1.293  1.00  6.540          H  
ATOM    113 2HB  ARG A   6      11.457  13.579  -0.167  1.00  6.540          H  
ATOM    114 1HG  ARG A   6       9.438  12.936  -1.356  1.00  6.540          H  
ATOM    115 2HG  ARG A   6       8.826  12.101   0.099  1.00  6.540          H  
ATOM    116 1HD  ARG A   6       7.822  14.238  -0.078  1.00  6.540          H  
ATOM    117 2HD  ARG A   6       8.939  14.194   1.298  1.00  6.540          H  
ATOM    118  HE  ARG A   6      10.095  15.243  -1.134  1.00  6.540          H  
ATOM    119 1HH1 ARG A   6       8.211  16.087   1.802  1.00  6.540          H  
ATOM    120 2HH1 ARG A   6       8.702  17.776   1.706  1.00  6.540          H  
ATOM    121 1HH2 ARG A   6      10.673  17.428  -1.174  1.00  6.540          H  
ATOM    122 2HH2 ARG A   6      10.078  18.531   0.045  1.00  6.540          H  
ATOM    123  N   LYS A   7      13.589  11.486   1.277  1.00  3.890          N  
ATOM    124  CA  LYS A   7      15.015  11.743   1.453  1.00  3.890          C  
ATOM    125  C   LYS A   7      15.848  10.471   1.290  1.00  3.890          C  
ATOM    126  O   LYS A   7      17.050  10.465   1.561  1.00  3.890          O  
ATOM    127  CB  LYS A   7      15.238  12.384   2.836  1.00  5.450          C  
ATOM    128  CG  LYS A   7      16.699  12.764   3.196  1.00  5.450          C  
ATOM    129  CD  LYS A   7      16.778  13.621   4.464  1.00  5.450          C  
ATOM    130  CE  LYS A   7      16.538  12.793   5.731  1.00  5.450          C  
ATOM    131  NZ  LYS A   7      16.747  13.601   6.968  1.00  5.450          N  
ATOM    132  H   LYS A   7      13.035  11.188   2.068  1.00  4.670          H  
ATOM    133  HA  LYS A   7      15.337  12.447   0.686  1.00  4.670          H  
ATOM    134 1HB  LYS A   7      14.637  13.289   2.904  1.00  6.540          H  
ATOM    135 2HB  LYS A   7      14.869  11.703   3.595  1.00  6.540          H  
ATOM    136 1HG  LYS A   7      17.270  11.868   3.418  1.00  6.540          H  
ATOM    137 2HG  LYS A   7      17.171  13.283   2.362  1.00  6.540          H  
ATOM    138 1HD  LYS A   7      17.763  14.083   4.525  1.00  6.540          H  
ATOM    139 2HD  LYS A   7      16.028  14.411   4.415  1.00  6.540          H  
ATOM    140 1HE  LYS A   7      15.519  12.422   5.733  1.00  6.540          H  
ATOM    141 2HE  LYS A   7      17.222  11.945   5.741  1.00  6.540          H  
ATOM    142 1HZ  LYS A   7      16.578  13.021   7.777  1.00  6.540          H  
ATOM    143 2HZ  LYS A   7      17.696  13.946   6.994  1.00  6.540          H  
ATOM    144 3HZ  LYS A   7      16.105  14.380   6.973  1.00  6.540          H  
ATOM    145  N   PHE A   8      15.208   9.394   0.846  1.00  3.890          N  
ATOM    146  CA  PHE A   8      15.861   8.111   0.737  1.00  3.890          C  
ATOM    147  C   PHE A   8      15.845   7.544  -0.703  1.00  3.890          C  
ATOM    148  O   PHE A   8      15.161   8.081  -1.582  1.00  3.890          O  
ATOM    149  CB  PHE A   8      15.218   7.210   1.792  1.00  5.450          C  
ATOM    150  CG  PHE A   8      15.515   7.720   3.172  1.00  5.450          C  
ATOM    151  CD1 PHE A   8      14.699   8.649   3.791  1.00  5.450          C  
ATOM    152  CD2 PHE A   8      16.636   7.281   3.851  1.00  5.450          C  
ATOM    153  CE1 PHE A   8      14.998   9.121   5.036  1.00  5.450          C  
ATOM    154  CE2 PHE A   8      16.930   7.759   5.105  1.00  5.450          C  
ATOM    155  CZ  PHE A   8      16.106   8.683   5.696  1.00  5.450          C  
ATOM    156  H   PHE A   8      14.215   9.447   0.599  1.00  4.670          H  
ATOM    157  HA  PHE A   8      16.885   8.276   1.043  1.00  4.670          H  
ATOM    158 1HB  PHE A   8      14.131   7.201   1.655  1.00  6.540          H  
ATOM    159 2HB  PHE A   8      15.564   6.210   1.729  1.00  6.540          H  
ATOM    160  HD1 PHE A   8      13.813   9.009   3.280  1.00  6.540          H  
ATOM    161  HD2 PHE A   8      17.298   6.552   3.382  1.00  6.540          H  
ATOM    162  HE1 PHE A   8      14.347   9.851   5.500  1.00  6.540          H  
ATOM    163  HE2 PHE A   8      17.819   7.409   5.630  1.00  6.540          H  
ATOM    164  HZ  PHE A   8      16.336   9.065   6.687  1.00  6.540          H  
ATOM    165  N   PRO A   9      16.670   6.524  -1.027  1.00  3.890          N  
ATOM    166  CA  PRO A   9      16.741   5.889  -2.336  1.00  3.890          C  
ATOM    167  C   PRO A   9      15.420   5.231  -2.698  1.00  3.890          C  
ATOM    168  O   PRO A   9      15.226   4.037  -2.468  1.00  3.890          O  
ATOM    169  CB  PRO A   9      17.860   4.854  -2.145  1.00  5.830          C  
ATOM    170  CG  PRO A   9      18.685   5.359  -0.995  1.00  5.830          C  
ATOM    171  CD  PRO A   9      17.701   6.016  -0.068  1.00  5.830          C  
ATOM    172  HA  PRO A   9      17.021   6.643  -3.092  1.00  4.670          H  
ATOM    173 1HB  PRO A   9      17.445   3.845  -1.969  1.00  7.000          H  
ATOM    174 2HB  PRO A   9      18.451   4.793  -3.043  1.00  7.000          H  
ATOM    175 1HG  PRO A   9      19.211   4.509  -0.524  1.00  7.000          H  
ATOM    176 2HG  PRO A   9      19.462   6.047  -1.362  1.00  7.000          H  
ATOM    177 1HD  PRO A   9      17.291   5.267   0.612  1.00  7.000          H  
ATOM    178 2HD  PRO A   9      18.237   6.808   0.452  1.00  7.000          H  
ATOM    179  N   LEU A  10      14.529   6.030  -3.279  1.00  3.890          N  
ATOM    180  CA  LEU A  10      13.158   5.673  -3.641  1.00  3.890          C  
ATOM    181  C   LEU A  10      13.014   4.357  -4.380  1.00  3.890          C  
ATOM    182  O   LEU A  10      11.980   3.691  -4.289  1.00  3.890          O  
ATOM    183  CB  LEU A  10      12.524   6.771  -4.481  1.00  5.450          C  
ATOM    184  CG  LEU A  10      12.253   8.133  -3.790  1.00  5.450          C  
ATOM    185  CD1 LEU A  10      11.722   9.095  -4.845  1.00  5.450          C  
ATOM    186  CD2 LEU A  10      11.265   7.975  -2.627  1.00  5.450          C  
ATOM    187  H   LEU A  10      14.804   7.009  -3.379  1.00  4.670          H  
ATOM    188  HA  LEU A  10      12.598   5.577  -2.736  1.00  4.670          H  
ATOM    189 1HB  LEU A  10      13.155   6.951  -5.334  1.00  6.540          H  
ATOM    190 2HB  LEU A  10      11.580   6.404  -4.829  1.00  6.540          H  
ATOM    191  HG  LEU A  10      13.186   8.543  -3.398  1.00  6.540          H  
ATOM    192 1HD1 LEU A  10      11.544  10.067  -4.384  1.00  6.540          H  
ATOM    193 2HD1 LEU A  10      12.457   9.201  -5.638  1.00  6.540          H  
ATOM    194 3HD1 LEU A  10      10.789   8.710  -5.259  1.00  6.540          H  
ATOM    195 1HD2 LEU A  10      11.091   8.946  -2.171  1.00  6.540          H  
ATOM    196 2HD2 LEU A  10      10.319   7.574  -2.985  1.00  6.540          H  
ATOM    197 3HD2 LEU A  10      11.666   7.319  -1.866  1.00  6.540          H  
ATOM    198  N   PHE A  11      14.023   3.967  -5.126  1.00  3.890          N  
ATOM    199  CA  PHE A  11      13.957   2.742  -5.899  1.00  3.890          C  
ATOM    200  C   PHE A  11      13.937   1.466  -5.035  1.00  3.890          C  
ATOM    201  O   PHE A  11      13.717   0.372  -5.549  1.00  3.890          O  
ATOM    202  CB  PHE A  11      15.105   2.722  -6.902  1.00  5.450          C  
ATOM    203  CG  PHE A  11      16.423   2.947  -6.325  1.00  5.450          C  
ATOM    204  CD1 PHE A  11      17.114   1.935  -5.727  1.00  5.450          C  
ATOM    205  CD2 PHE A  11      17.007   4.206  -6.406  1.00  5.450          C  
ATOM    206  CE1 PHE A  11      18.358   2.168  -5.209  1.00  5.450          C  
ATOM    207  CE2 PHE A  11      18.249   4.425  -5.898  1.00  5.450          C  
ATOM    208  CZ  PHE A  11      18.922   3.399  -5.300  1.00  5.450          C  
ATOM    209  H   PHE A  11      14.862   4.531  -5.142  1.00  4.670          H  
ATOM    210  HA  PHE A  11      13.022   2.763  -6.455  1.00  4.670          H  
ATOM    211 1HB  PHE A  11      15.125   1.785  -7.419  1.00  6.540          H  
ATOM    212 2HB  PHE A  11      14.943   3.475  -7.632  1.00  6.540          H  
ATOM    213  HD1 PHE A  11      16.668   0.944  -5.658  1.00  6.540          H  
ATOM    214  HD2 PHE A  11      16.478   5.023  -6.887  1.00  6.540          H  
ATOM    215  HE1 PHE A  11      18.921   1.372  -4.721  1.00  6.540          H  
ATOM    216  HE2 PHE A  11      18.710   5.409  -5.966  1.00  6.540          H  
ATOM    217  HZ  PHE A  11      19.922   3.556  -4.890  1.00  6.540          H  
ATOM    218  N   GLU A  12      14.132   1.603  -3.719  1.00  3.890          N  
ATOM    219  CA  GLU A  12      14.088   0.475  -2.792  1.00  3.890          C  
ATOM    220  C   GLU A  12      12.681   0.275  -2.177  1.00  3.890          C  
ATOM    221  O   GLU A  12      12.492  -0.563  -1.282  1.00  3.890          O  
ATOM    222  CB  GLU A  12      15.166   0.615  -1.710  1.00  5.450          C  
ATOM    223  CG  GLU A  12      16.598   0.587  -2.281  1.00  5.450          C  
ATOM    224  CD  GLU A  12      17.715   0.544  -1.244  1.00  5.450          C  
ATOM    225  OE1 GLU A  12      17.531  -0.060  -0.216  1.00  5.450          O  
ATOM    226  OE2 GLU A  12      18.776   1.094  -1.498  1.00  5.450          O  
ATOM    227  H   GLU A  12      14.346   2.534  -3.342  1.00  4.670          H  
ATOM    228  HA  GLU A  12      14.329  -0.420  -3.360  1.00  4.670          H  
ATOM    229 1HB  GLU A  12      15.039   1.571  -1.207  1.00  6.540          H  
ATOM    230 2HB  GLU A  12      15.060  -0.172  -0.964  1.00  6.540          H  
ATOM    231 1HG  GLU A  12      16.698  -0.266  -2.953  1.00  6.540          H  
ATOM    232 2HG  GLU A  12      16.717   1.490  -2.870  1.00  6.540          H  
ATOM    233  N   THR A  13      11.686   1.017  -2.695  1.00  3.890          N  
ATOM    234  CA  THR A  13      10.289   0.937  -2.254  1.00  3.890          C  
ATOM    235  C   THR A  13       9.743  -0.498  -2.305  1.00  3.890          C  
ATOM    236  O   THR A  13       9.891  -1.199  -3.295  1.00  3.890          O  
ATOM    237  CB  THR A  13       9.371   1.870  -3.115  1.00  5.450          C  
ATOM    238  OG1 THR A  13       9.764   3.219  -3.010  1.00  5.450          O  
ATOM    239  CG2 THR A  13       8.021   1.808  -2.651  1.00  5.450          C  
ATOM    240  H   THR A  13      11.922   1.706  -3.412  1.00  4.670          H  
ATOM    241  HA  THR A  13      10.235   1.258  -1.220  1.00  4.670          H  
ATOM    242  HB  THR A  13       9.411   1.569  -4.163  1.00  6.540          H  
ATOM    243  HG1 THR A  13      10.551   3.376  -3.570  1.00  6.540          H  
ATOM    244 1HG2 THR A  13       7.398   2.460  -3.257  1.00  6.540          H  
ATOM    245 2HG2 THR A  13       7.688   0.830  -2.757  1.00  6.540          H  
ATOM    246 3HG2 THR A  13       7.966   2.114  -1.609  1.00  6.540          H  
ATOM    247  N   GLY A  14       9.068  -0.912  -1.227  1.00  3.890          N  
ATOM    248  CA  GLY A  14       8.480  -2.257  -1.067  1.00  3.890          C  
ATOM    249  C   GLY A  14       7.027  -2.416  -1.563  1.00  3.890          C  
ATOM    250  O   GLY A  14       6.298  -3.263  -1.064  1.00  3.890          O  
ATOM    251  H   GLY A  14       8.988  -0.257  -0.463  1.00  4.670          H  
ATOM    252 1HA  GLY A  14       9.113  -2.975  -1.586  1.00  4.670          H  
ATOM    253 2HA  GLY A  14       8.520  -2.531  -0.012  1.00  4.670          H  
ATOM    254  N   VAL A  15       6.583  -1.536  -2.443  1.00  3.890          N  
ATOM    255  CA  VAL A  15       5.212  -1.509  -2.968  1.00  3.890          C  
ATOM    256  C   VAL A  15       4.890  -2.621  -3.951  1.00  3.890          C  
ATOM    257  O   VAL A  15       5.621  -2.863  -4.907  1.00  3.890          O  
ATOM    258  CB  VAL A  15       4.921  -0.134  -3.611  1.00  5.450          C  
ATOM    259  CG1 VAL A  15       3.605  -0.122  -4.364  1.00  5.450          C  
ATOM    260  CG2 VAL A  15       4.802   0.927  -2.506  1.00  5.450          C  
ATOM    261  H   VAL A  15       7.267  -0.885  -2.801  1.00  4.670          H  
ATOM    262  HA  VAL A  15       4.544  -1.613  -2.124  1.00  4.670          H  
ATOM    263  HB  VAL A  15       5.723   0.110  -4.280  1.00  6.540          H  
ATOM    264 1HG1 VAL A  15       3.461   0.874  -4.773  1.00  6.540          H  
ATOM    265 2HG1 VAL A  15       3.624  -0.843  -5.182  1.00  6.540          H  
ATOM    266 3HG1 VAL A  15       2.796  -0.363  -3.699  1.00  6.540          H  
ATOM    267 1HG2 VAL A  15       4.633   1.882  -2.951  1.00  6.540          H  
ATOM    268 2HG2 VAL A  15       4.016   0.723  -1.865  1.00  6.540          H  
ATOM    269 3HG2 VAL A  15       5.674   0.966  -1.919  1.00  6.540          H  
ATOM    270  N   THR A  16       3.751  -3.271  -3.739  1.00  3.890          N  
ATOM    271  CA  THR A  16       3.336  -4.360  -4.595  1.00  3.890          C  
ATOM    272  C   THR A  16       2.512  -3.899  -5.779  1.00  3.890          C  
ATOM    273  O   THR A  16       1.341  -3.471  -5.634  1.00  3.890          O  
ATOM    274  CB  THR A  16       2.420  -5.358  -3.863  1.00  5.450          C  
ATOM    275  OG1 THR A  16       3.061  -5.904  -2.739  1.00  5.450          O  
ATOM    276  CG2 THR A  16       2.082  -6.500  -4.807  1.00  5.450          C  
ATOM    277  H   THR A  16       3.196  -3.028  -2.937  1.00  4.670          H  
ATOM    278  HA  THR A  16       4.224  -4.872  -4.965  1.00  4.670          H  
ATOM    279  HB  THR A  16       1.533  -4.853  -3.555  1.00  6.540          H  
ATOM    280  HG1 THR A  16       2.420  -6.312  -2.148  1.00  6.540          H  
ATOM    281 1HG2 THR A  16       1.439  -7.188  -4.314  1.00  6.540          H  
ATOM    282 2HG2 THR A  16       1.584  -6.143  -5.692  1.00  6.540          H  
ATOM    283 3HG2 THR A  16       2.993  -6.997  -5.087  1.00  6.540          H  
ATOM    284  N   MET A  17       3.127  -4.058  -6.944  1.00  3.890          N  
ATOM    285  CA  MET A  17       2.561  -3.759  -8.237  1.00  3.890          C  
ATOM    286  C   MET A  17       3.392  -4.380  -9.343  1.00  3.890          C  
ATOM    287  O   MET A  17       4.536  -3.992  -9.567  1.00  3.890          O  
ATOM    288  CB  MET A  17       2.458  -2.263  -8.455  1.00  5.450          C  
ATOM    289  CG  MET A  17       1.899  -1.879  -9.827  1.00  5.450          C  
ATOM    290  SD  MET A  17       0.228  -2.401 -10.131  1.00  5.450          S  
ATOM    291  CE  MET A  17      -0.669  -1.309  -9.074  1.00  5.450          C  
ATOM    292  H   MET A  17       4.083  -4.398  -6.917  1.00  4.670          H  
ATOM    293  HA  MET A  17       1.580  -4.202  -8.291  1.00  4.670          H  
ATOM    294 1HB  MET A  17       1.848  -1.829  -7.681  1.00  6.540          H  
ATOM    295 2HB  MET A  17       3.455  -1.826  -8.376  1.00  6.540          H  
ATOM    296 1HG  MET A  17       1.952  -0.806  -9.974  1.00  6.540          H  
ATOM    297 2HG  MET A  17       2.514  -2.339 -10.580  1.00  6.540          H  
ATOM    298 1HE  MET A  17      -1.712  -1.505  -9.180  1.00  6.540          H  
ATOM    299 2HE  MET A  17      -0.372  -1.464  -8.048  1.00  6.540          H  
ATOM    300 3HE  MET A  17      -0.479  -0.284  -9.350  1.00  6.540          H  
ATOM    301  N   LYS A  18       2.791  -5.296 -10.078  1.00  3.890          N  
ATOM    302  CA  LYS A  18       3.466  -5.975 -11.176  1.00  3.890          C  
ATOM    303  C   LYS A  18       3.926  -4.951 -12.214  1.00  3.890          C  
ATOM    304  O   LYS A  18       3.173  -4.039 -12.549  1.00  3.890          O  
ATOM    305  CB  LYS A  18       2.526  -7.011 -11.794  1.00  5.450          C  
ATOM    306  CG  LYS A  18       3.145  -7.912 -12.862  1.00  5.450          C  
ATOM    307  CD  LYS A  18       2.114  -8.957 -13.332  1.00  5.450          C  
ATOM    308  CE  LYS A  18       2.653  -9.881 -14.431  1.00  5.450          C  
ATOM    309  NZ  LYS A  18       3.752 -10.767 -13.928  1.00  5.450          N  
ATOM    310  H   LYS A  18       1.851  -5.592  -9.801  1.00  4.670          H  
ATOM    311  HA  LYS A  18       4.351  -6.483 -10.792  1.00  4.670          H  
ATOM    312 1HB  LYS A  18       2.137  -7.655 -11.002  1.00  6.540          H  
ATOM    313 2HB  LYS A  18       1.674  -6.498 -12.243  1.00  6.540          H  
ATOM    314 1HG  LYS A  18       3.463  -7.306 -13.720  1.00  6.540          H  
ATOM    315 2HG  LYS A  18       4.017  -8.412 -12.444  1.00  6.540          H  
ATOM    316 1HD  LYS A  18       1.807  -9.579 -12.480  1.00  6.540          H  
ATOM    317 2HD  LYS A  18       1.234  -8.442 -13.710  1.00  6.540          H  
ATOM    318 1HE  LYS A  18       1.836 -10.508 -14.785  1.00  6.540          H  
ATOM    319 2HE  LYS A  18       3.027  -9.285 -15.262  1.00  6.540          H  
ATOM    320 1HZ  LYS A  18       4.072 -11.379 -14.657  1.00  6.540          H  
ATOM    321 2HZ  LYS A  18       4.518 -10.217 -13.597  1.00  6.540          H  
ATOM    322 3HZ  LYS A  18       3.402 -11.328 -13.136  1.00  6.540          H  
ATOM    323  N   GLN A  19       5.155  -5.098 -12.716  1.00  3.890          N  
ATOM    324  CA  GLN A  19       5.724  -4.179 -13.707  1.00  3.890          C  
ATOM    325  C   GLN A  19       4.882  -4.019 -14.967  1.00  3.890          C  
ATOM    326  O   GLN A  19       4.239  -4.960 -15.434  1.00  3.890          O  
ATOM    327  CB  GLN A  19       7.142  -4.612 -14.111  1.00  5.450          C  
ATOM    328  CG  GLN A  19       7.269  -5.978 -14.767  1.00  5.450          C  
ATOM    329  CD  GLN A  19       7.507  -7.068 -13.747  1.00  5.450          C  
ATOM    330  OE1 GLN A  19       7.019  -6.986 -12.608  1.00  5.450          O  
ATOM    331  NE2 GLN A  19       8.268  -8.085 -14.132  1.00  5.450          N  
ATOM    332  H   GLN A  19       5.726  -5.874 -12.383  1.00  4.670          H  
ATOM    333  HA  GLN A  19       5.796  -3.198 -13.241  1.00  4.670          H  
ATOM    334 1HB  GLN A  19       7.552  -3.884 -14.810  1.00  6.540          H  
ATOM    335 2HB  GLN A  19       7.775  -4.625 -13.239  1.00  6.540          H  
ATOM    336 1HG  GLN A  19       6.364  -6.219 -15.318  1.00  6.540          H  
ATOM    337 2HG  GLN A  19       8.119  -5.958 -15.447  1.00  6.540          H  
ATOM    338 1HE2 GLN A  19       8.469  -8.833 -13.497  1.00  6.540          H  
ATOM    339 2HE2 GLN A  19       8.648  -8.105 -15.059  1.00  6.540          H  
ATOM    340  N   ARG A  20       4.902  -2.809 -15.524  1.00  3.890          N  
ATOM    341  CA  ARG A  20       4.183  -2.492 -16.748  1.00  3.890          C  
ATOM    342  C   ARG A  20       4.722  -3.313 -17.907  1.00  3.890          C  
ATOM    343  O   ARG A  20       5.934  -3.488 -18.058  1.00  3.890          O  
ATOM    344  CB  ARG A  20       4.325  -1.026 -17.110  1.00  5.450          C  
ATOM    345  CG  ARG A  20       3.470  -0.546 -18.272  1.00  5.450          C  
ATOM    346  CD  ARG A  20       3.681   0.890 -18.560  1.00  5.450          C  
ATOM    347  NE  ARG A  20       2.821   1.342 -19.634  1.00  5.450          N  
ATOM    348  CZ  ARG A  20       2.839   2.566 -20.235  1.00  5.450          C  
ATOM    349  NH1 ARG A  20       3.704   3.535 -19.917  1.00  5.450          N  
ATOM    350  NH2 ARG A  20       1.952   2.803 -21.189  1.00  5.450          N  
ATOM    351  H   ARG A  20       5.455  -2.082 -15.093  1.00  4.670          H  
ATOM    352  HA  ARG A  20       3.129  -2.727 -16.605  1.00  4.670          H  
ATOM    353 1HB  ARG A  20       4.132  -0.399 -16.248  1.00  6.540          H  
ATOM    354 2HB  ARG A  20       5.332  -0.868 -17.409  1.00  6.540          H  
ATOM    355 1HG  ARG A  20       3.722  -1.088 -19.176  1.00  6.540          H  
ATOM    356 2HG  ARG A  20       2.418  -0.696 -18.037  1.00  6.540          H  
ATOM    357 1HD  ARG A  20       3.461   1.472 -17.669  1.00  6.540          H  
ATOM    358 2HD  ARG A  20       4.706   1.042 -18.869  1.00  6.540          H  
ATOM    359  HE  ARG A  20       2.116   0.686 -19.956  1.00  6.540          H  
ATOM    360 1HH1 ARG A  20       4.437   3.450 -19.199  1.00  6.540          H  
ATOM    361 2HH1 ARG A  20       3.656   4.418 -20.405  1.00  6.540          H  
ATOM    362 1HH2 ARG A  20       1.286   2.088 -21.450  1.00  6.540          H  
ATOM    363 2HH2 ARG A  20       1.937   3.698 -21.657  1.00  6.540          H  
ATOM    364  N   LYS A  21       3.827  -3.769 -18.775  1.00  3.890          N  
ATOM    365  CA  LYS A  21       4.224  -4.545 -19.942  1.00  3.890          C  
ATOM    366  C   LYS A  21       4.785  -3.652 -21.047  1.00  3.890          C  
ATOM    367  O   LYS A  21       4.124  -3.413 -22.059  1.00  3.890          O  
ATOM    368  CB  LYS A  21       3.028  -5.339 -20.469  1.00  5.450          C  
ATOM    369  CG  LYS A  21       2.516  -6.382 -19.488  1.00  5.450          C  
ATOM    370  CD  LYS A  21       1.311  -7.144 -20.027  1.00  5.450          C  
ATOM    371  CE  LYS A  21       0.771  -8.100 -18.963  1.00  5.450          C  
ATOM    372  NZ  LYS A  21      -0.430  -8.852 -19.408  1.00  5.450          N  
ATOM    373  H   LYS A  21       2.848  -3.589 -18.609  1.00  4.670          H  
ATOM    374  HA  LYS A  21       5.009  -5.241 -19.643  1.00  4.670          H  
ATOM    375 1HB  LYS A  21       2.211  -4.658 -20.703  1.00  6.540          H  
ATOM    376 2HB  LYS A  21       3.307  -5.849 -21.391  1.00  6.540          H  
ATOM    377 1HG  LYS A  21       3.317  -7.090 -19.275  1.00  6.540          H  
ATOM    378 2HG  LYS A  21       2.239  -5.895 -18.553  1.00  6.540          H  
ATOM    379 1HD  LYS A  21       0.526  -6.442 -20.309  1.00  6.540          H  
ATOM    380 2HD  LYS A  21       1.602  -7.716 -20.907  1.00  6.540          H  
ATOM    381 1HE  LYS A  21       1.547  -8.811 -18.687  1.00  6.540          H  
ATOM    382 2HE  LYS A  21       0.502  -7.516 -18.082  1.00  6.540          H  
ATOM    383 1HZ  LYS A  21      -0.720  -9.433 -18.609  1.00  6.540          H  
ATOM    384 2HZ  LYS A  21      -1.171  -8.216 -19.637  1.00  6.540          H  
ATOM    385 3HZ  LYS A  21      -0.221  -9.430 -20.199  1.00  6.540          H  
ATOM    386  N   ASN A  22       6.005  -3.166 -20.839  1.00  3.890          N  
ATOM    387  CA  ASN A  22       6.652  -2.251 -21.775  1.00  3.890          C  
ATOM    388  C   ASN A  22       8.174  -2.467 -21.785  1.00  3.890          C  
ATOM    389  O   ASN A  22       8.699  -3.311 -21.058  1.00  3.890          O  
ATOM    390  CB  ASN A  22       6.281  -0.812 -21.397  1.00  5.450          C  
ATOM    391  CG  ASN A  22       6.298   0.203 -22.545  1.00  5.450          C  
ATOM    392  OD1 ASN A  22       7.100   0.096 -23.482  1.00  5.450          O  
ATOM    393  ND2 ASN A  22       5.431   1.179 -22.476  1.00  5.450          N  
ATOM    394  H   ASN A  22       6.446  -3.418 -19.950  1.00  4.670          H  
ATOM    395  HA  ASN A  22       6.285  -2.460 -22.781  1.00  4.670          H  
ATOM    396 1HB  ASN A  22       5.285  -0.811 -20.964  1.00  6.540          H  
ATOM    397 2HB  ASN A  22       6.959  -0.471 -20.628  1.00  6.540          H  
ATOM    398 1HD2 ASN A  22       5.400   1.872 -23.200  1.00  6.540          H  
ATOM    399 2HD2 ASN A  22       4.799   1.234 -21.704  1.00  6.540          H  
ATOM    400  N   SER A  23       8.877  -1.699 -22.612  1.00  3.890          N  
ATOM    401  CA  SER A  23      10.325  -1.802 -22.779  1.00  3.890          C  
ATOM    402  C   SER A  23      10.996  -0.439 -22.928  1.00  3.890          C  
ATOM    403  O   SER A  23      12.064  -0.319 -23.528  1.00  3.890          O  
ATOM    404  CB  SER A  23      10.633  -2.653 -23.994  1.00  5.450          C  
ATOM    405  OG  SER A  23      10.078  -2.088 -25.156  1.00  5.450          O  
ATOM    406  H   SER A  23       8.378  -1.038 -23.195  1.00  4.670          H  
ATOM    407  HA  SER A  23      10.739  -2.289 -21.895  1.00  4.670          H  
ATOM    408 1HB  SER A  23      11.712  -2.748 -24.110  1.00  6.540          H  
ATOM    409 2HB  SER A  23      10.230  -3.654 -23.844  1.00  6.540          H  
ATOM    410  HG  SER A  23      10.367  -2.644 -25.881  1.00  6.540          H  
ATOM    411  N   ASN A  24      10.368   0.600 -22.390  1.00  3.890          N  
ATOM    412  CA  ASN A  24      10.864   1.963 -22.524  1.00  3.890          C  
ATOM    413  C   ASN A  24      11.797   2.440 -21.410  1.00  3.890          C  
ATOM    414  O   ASN A  24      12.132   3.625 -21.354  1.00  3.890          O  
ATOM    415  CB  ASN A  24       9.656   2.887 -22.633  1.00  5.450          C  
ATOM    416  CG  ASN A  24       8.779   2.794 -21.385  1.00  5.450          C  
ATOM    417  OD1 ASN A  24       8.796   1.719 -20.774  1.00  5.450          O  
ATOM    418  ND2 ASN A  24       8.046   3.845 -21.029  1.00  5.450          N  
ATOM    419  H   ASN A  24       9.517   0.455 -21.853  1.00  4.670          H  
ATOM    420  HA  ASN A  24      11.427   2.021 -23.456  1.00  4.670          H  
ATOM    421 1HB  ASN A  24       9.986   3.918 -22.764  1.00  6.540          H  
ATOM    422 2HB  ASN A  24       9.061   2.611 -23.505  1.00  6.540          H  
ATOM    423 1HD2 ASN A  24       7.441   3.832 -20.185  1.00  6.540          H  
ATOM    424 2HD2 ASN A  24       8.086   4.678 -21.578  1.00  6.540          H  
ATOM    425  N   LEU A  25      12.200   1.543 -20.517  1.00  3.890          N  
ATOM    426  CA  LEU A  25      13.074   1.926 -19.419  1.00  3.890          C  
ATOM    427  C   LEU A  25      14.394   1.126 -19.416  1.00  3.890          C  
ATOM    428  O   LEU A  25      14.388  -0.074 -19.702  1.00  3.890          O  
ATOM    429  CB  LEU A  25      12.360   1.651 -18.111  1.00  5.450          C  
ATOM    430  CG  LEU A  25      10.923   2.207 -17.887  1.00  5.450          C  
ATOM    431  CD1 LEU A  25      10.526   1.806 -16.523  1.00  5.450          C  
ATOM    432  CD2 LEU A  25      10.771   3.667 -18.085  1.00  5.450          C  
ATOM    433  H   LEU A  25      11.902   0.586 -20.619  1.00  4.670          H  
ATOM    434  HA  LEU A  25      13.316   2.984 -19.503  1.00  4.670          H  
ATOM    435 1HB  LEU A  25      12.227   0.603 -18.096  1.00  6.540          H  
ATOM    436 2HB  LEU A  25      12.998   1.908 -17.290  1.00  6.540          H  
ATOM    437  HG  LEU A  25      10.257   1.717 -18.584  1.00  6.540          H  
ATOM    438 1HD1 LEU A  25       9.514   2.127 -16.328  1.00  6.540          H  
ATOM    439 2HD1 LEU A  25      10.591   0.733 -16.433  1.00  6.540          H  
ATOM    440 3HD1 LEU A  25      11.182   2.264 -15.810  1.00  6.540          H  
ATOM    441 1HD2 LEU A  25       9.725   3.911 -17.904  1.00  6.540          H  
ATOM    442 2HD2 LEU A  25      11.367   4.212 -17.414  1.00  6.540          H  
ATOM    443 3HD2 LEU A  25      11.034   3.943 -19.096  1.00  6.540          H  
ATOM    444  N   SER A  26      15.509   1.751 -19.009  1.00  3.890          N  
ATOM    445  CA  SER A  26      16.781   1.032 -18.811  1.00  3.890          C  
ATOM    446  C   SER A  26      16.713   0.318 -17.458  1.00  3.890          C  
ATOM    447  O   SER A  26      15.828   0.602 -16.661  1.00  3.890          O  
ATOM    448  CB  SER A  26      17.962   1.976 -18.843  1.00  5.450          C  
ATOM    449  OG  SER A  26      17.971   2.781 -17.715  1.00  5.450          O  
ATOM    450  H   SER A  26      15.492   2.744 -18.829  1.00  4.670          H  
ATOM    451  HA  SER A  26      16.898   0.285 -19.599  1.00  4.670          H  
ATOM    452 1HB  SER A  26      18.887   1.404 -18.894  1.00  6.540          H  
ATOM    453 2HB  SER A  26      17.910   2.596 -19.737  1.00  6.540          H  
ATOM    454  HG  SER A  26      18.749   3.347 -17.799  1.00  6.540          H  
ATOM    455  N   ILE A  27      17.655  -0.557 -17.116  1.00  3.890          N  
ATOM    456  CA  ILE A  27      17.468  -1.279 -15.844  1.00  3.890          C  
ATOM    457  C   ILE A  27      17.391  -0.436 -14.567  1.00  3.890          C  
ATOM    458  O   ILE A  27      16.560  -0.743 -13.708  1.00  3.890          O  
ATOM    459  CB  ILE A  27      18.531  -2.386 -15.647  1.00  5.450          C  
ATOM    460  CG1 ILE A  27      18.370  -3.513 -16.751  1.00  5.450          C  
ATOM    461  CG2 ILE A  27      18.435  -3.002 -14.196  1.00  5.450          C  
ATOM    462  CD1 ILE A  27      17.026  -4.292 -16.760  1.00  5.450          C  
ATOM    463  H   ILE A  27      18.424  -0.763 -17.738  1.00  4.670          H  
ATOM    464  HA  ILE A  27      16.508  -1.774 -15.911  1.00  4.670          H  
ATOM    465  HB  ILE A  27      19.524  -1.959 -15.776  1.00  6.540          H  
ATOM    466 1HG1 ILE A  27      18.497  -3.059 -17.728  1.00  6.540          H  
ATOM    467 2HG1 ILE A  27      19.170  -4.241 -16.603  1.00  6.540          H  
ATOM    468 1HG2 ILE A  27      19.195  -3.774 -14.079  1.00  6.540          H  
ATOM    469 2HG2 ILE A  27      18.600  -2.247 -13.426  1.00  6.540          H  
ATOM    470 3HG2 ILE A  27      17.450  -3.443 -14.041  1.00  6.540          H  
ATOM    471 1HD1 ILE A  27      17.059  -5.038 -17.555  1.00  6.540          H  
ATOM    472 2HD1 ILE A  27      16.875  -4.802 -15.806  1.00  6.540          H  
ATOM    473 3HD1 ILE A  27      16.188  -3.631 -16.947  1.00  6.540          H  
ATOM    474  N   PHE A  28      18.248   0.574 -14.366  1.00  3.890          N  
ATOM    475  CA  PHE A  28      18.104   1.298 -13.095  1.00  3.890          C  
ATOM    476  C   PHE A  28      16.784   2.071 -13.051  1.00  3.890          C  
ATOM    477  O   PHE A  28      16.229   2.311 -11.965  1.00  3.890          O  
ATOM    478  CB  PHE A  28      19.269   2.258 -12.829  1.00  5.450          C  
ATOM    479  CG  PHE A  28      19.245   3.548 -13.605  1.00  5.450          C  
ATOM    480  CD1 PHE A  28      18.574   4.660 -13.089  1.00  5.450          C  
ATOM    481  CD2 PHE A  28      19.899   3.675 -14.819  1.00  5.450          C  
ATOM    482  CE1 PHE A  28      18.552   5.851 -13.772  1.00  5.450          C  
ATOM    483  CE2 PHE A  28      19.879   4.873 -15.502  1.00  5.450          C  
ATOM    484  CZ  PHE A  28      19.204   5.959 -14.978  1.00  5.450          C  
ATOM    485  H   PHE A  28      18.936   0.825 -15.060  1.00  4.670          H  
ATOM    486  HA  PHE A  28      18.092   0.565 -12.286  1.00  4.670          H  
ATOM    487 1HB  PHE A  28      19.282   2.507 -11.773  1.00  6.540          H  
ATOM    488 2HB  PHE A  28      20.205   1.748 -13.046  1.00  6.540          H  
ATOM    489  HD1 PHE A  28      18.059   4.577 -12.129  1.00  6.540          H  
ATOM    490  HD2 PHE A  28      20.437   2.825 -15.233  1.00  6.540          H  
ATOM    491  HE1 PHE A  28      18.022   6.708 -13.358  1.00  6.540          H  
ATOM    492  HE2 PHE A  28      20.398   4.967 -16.456  1.00  6.540          H  
ATOM    493  HZ  PHE A  28      19.191   6.903 -15.521  1.00  6.540          H  
ATOM    494  N   VAL A  29      16.286   2.428 -14.241  1.00  3.890          N  
ATOM    495  CA  VAL A  29      15.056   3.157 -14.431  1.00  3.890          C  
ATOM    496  C   VAL A  29      13.902   2.214 -14.125  1.00  3.890          C  
ATOM    497  O   VAL A  29      12.947   2.611 -13.460  1.00  3.890          O  
ATOM    498  CB  VAL A  29      14.971   3.731 -15.852  1.00  5.450          C  
ATOM    499  CG1 VAL A  29      13.669   4.387 -16.087  1.00  5.450          C  
ATOM    500  CG2 VAL A  29      16.071   4.710 -16.064  1.00  5.450          C  
ATOM    501  H   VAL A  29      16.814   2.182 -15.072  1.00  4.670          H  
ATOM    502  HA  VAL A  29      15.034   3.975 -13.726  1.00  4.670          H  
ATOM    503  HB  VAL A  29      15.056   2.920 -16.546  1.00  6.540          H  
ATOM    504 1HG1 VAL A  29      13.634   4.752 -17.112  1.00  6.540          H  
ATOM    505 2HG1 VAL A  29      12.883   3.698 -15.919  1.00  6.540          H  
ATOM    506 3HG1 VAL A  29      13.561   5.210 -15.435  1.00  6.540          H  
ATOM    507 1HG2 VAL A  29      16.030   5.104 -17.076  1.00  6.540          H  
ATOM    508 2HG2 VAL A  29      15.968   5.527 -15.353  1.00  6.540          H  
ATOM    509 3HG2 VAL A  29      17.016   4.218 -15.909  1.00  6.540          H  
ATOM    510  N   VAL A  30      13.992   0.966 -14.611  1.00  3.890          N  
ATOM    511  CA  VAL A  30      12.994  -0.064 -14.354  1.00  3.890          C  
ATOM    512  C   VAL A  30      12.871  -0.302 -12.873  1.00  3.890          C  
ATOM    513  O   VAL A  30      11.775  -0.383 -12.352  1.00  3.890          O  
ATOM    514  CB  VAL A  30      13.345  -1.433 -15.012  1.00  5.450          C  
ATOM    515  CG1 VAL A  30      12.402  -2.531 -14.519  1.00  5.450          C  
ATOM    516  CG2 VAL A  30      13.199  -1.368 -16.504  1.00  5.450          C  
ATOM    517  H   VAL A  30      14.792   0.746 -15.205  1.00  4.670          H  
ATOM    518  HA  VAL A  30      12.033   0.276 -14.725  1.00  4.670          H  
ATOM    519  HB  VAL A  30      14.365  -1.697 -14.744  1.00  6.540          H  
ATOM    520 1HG1 VAL A  30      12.676  -3.475 -14.989  1.00  6.540          H  
ATOM    521 2HG1 VAL A  30      12.467  -2.654 -13.437  1.00  6.540          H  
ATOM    522 3HG1 VAL A  30      11.386  -2.272 -14.794  1.00  6.540          H  
ATOM    523 1HG2 VAL A  30      13.457  -2.329 -16.941  1.00  6.540          H  
ATOM    524 2HG2 VAL A  30      12.170  -1.132 -16.740  1.00  6.540          H  
ATOM    525 3HG2 VAL A  30      13.844  -0.620 -16.906  1.00  6.540          H  
ATOM    526  N   VAL A  31      13.978  -0.422 -12.154  1.00  3.890          N  
ATOM    527  CA  VAL A  31      13.782  -0.692 -10.739  1.00  3.890          C  
ATOM    528  C   VAL A  31      13.072   0.484 -10.080  1.00  3.890          C  
ATOM    529  O   VAL A  31      12.115   0.296  -9.327  1.00  3.890          O  
ATOM    530  CB  VAL A  31      15.112  -0.919 -10.003  1.00  5.450          C  
ATOM    531  CG1 VAL A  31      14.863  -1.048  -8.470  1.00  5.450          C  
ATOM    532  CG2 VAL A  31      15.775  -2.138 -10.530  1.00  5.450          C  
ATOM    533  H   VAL A  31      14.895  -0.378 -12.606  1.00  4.670          H  
ATOM    534  HA  VAL A  31      13.169  -1.584 -10.638  1.00  4.670          H  
ATOM    535  HB  VAL A  31      15.760  -0.051 -10.166  1.00  6.540          H  
ATOM    536 1HG1 VAL A  31      15.806  -1.187  -7.968  1.00  6.540          H  
ATOM    537 2HG1 VAL A  31      14.384  -0.167  -8.075  1.00  6.540          H  
ATOM    538 3HG1 VAL A  31      14.222  -1.907  -8.277  1.00  6.540          H  
ATOM    539 1HG2 VAL A  31      16.708  -2.271 -10.014  1.00  6.540          H  
ATOM    540 2HG2 VAL A  31      15.140  -3.012 -10.368  1.00  6.540          H  
ATOM    541 3HG2 VAL A  31      15.965  -2.029 -11.596  1.00  6.540          H  
ATOM    542  N   PHE A  32      13.522   1.705 -10.347  1.00  3.890          N  
ATOM    543  CA  PHE A  32      12.894   2.851  -9.724  1.00  3.890          C  
ATOM    544  C   PHE A  32      11.407   2.897 -10.072  1.00  3.890          C  
ATOM    545  O   PHE A  32      10.545   2.925  -9.189  1.00  3.890          O  
ATOM    546  CB  PHE A  32      13.594   4.120 -10.203  1.00  5.450          C  
ATOM    547  CG  PHE A  32      13.171   5.449  -9.581  1.00  5.450          C  
ATOM    548  CD1 PHE A  32      13.985   6.050  -8.644  1.00  5.450          C  
ATOM    549  CD2 PHE A  32      12.007   6.095  -9.920  1.00  5.450          C  
ATOM    550  CE1 PHE A  32      13.658   7.253  -8.088  1.00  5.450          C  
ATOM    551  CE2 PHE A  32      11.685   7.311  -9.363  1.00  5.450          C  
ATOM    552  CZ  PHE A  32      12.509   7.886  -8.452  1.00  5.450          C  
ATOM    553  H   PHE A  32      14.322   1.839 -10.978  1.00  4.670          H  
ATOM    554  HA  PHE A  32      12.974   2.758  -8.655  1.00  4.670          H  
ATOM    555 1HB  PHE A  32      14.665   4.003 -10.055  1.00  6.540          H  
ATOM    556 2HB  PHE A  32      13.452   4.189 -11.268  1.00  6.540          H  
ATOM    557  HD1 PHE A  32      14.906   5.570  -8.366  1.00  6.540          H  
ATOM    558  HD2 PHE A  32      11.338   5.652 -10.650  1.00  6.540          H  
ATOM    559  HE1 PHE A  32      14.324   7.716  -7.360  1.00  6.540          H  
ATOM    560  HE2 PHE A  32      10.769   7.809  -9.657  1.00  6.540          H  
ATOM    561  HZ  PHE A  32      12.251   8.847  -8.016  1.00  6.540          H  
ATOM    562  N   SER A  33      11.114   2.842 -11.371  1.00  3.890          N  
ATOM    563  CA  SER A  33       9.766   2.953 -11.887  1.00  3.890          C  
ATOM    564  C   SER A  33       8.858   1.828 -11.409  1.00  3.890          C  
ATOM    565  O   SER A  33       7.737   2.085 -10.975  1.00  3.890          O  
ATOM    566  CB  SER A  33       9.808   2.932 -13.393  1.00  5.450          C  
ATOM    567  OG  SER A  33       8.548   3.144 -13.927  1.00  5.450          O  
ATOM    568  H   SER A  33      11.870   2.763 -12.044  1.00  4.670          H  
ATOM    569  HA  SER A  33       9.352   3.898 -11.548  1.00  4.670          H  
ATOM    570 1HB  SER A  33      10.518   3.641 -13.788  1.00  6.540          H  
ATOM    571 2HB  SER A  33      10.153   1.944 -13.687  1.00  6.540          H  
ATOM    572  HG  SER A  33       8.438   4.114 -14.008  1.00  6.540          H  
ATOM    573  N   VAL A  34       9.320   0.578 -11.481  1.00  3.890          N  
ATOM    574  CA  VAL A  34       8.516  -0.570 -11.093  1.00  3.890          C  
ATOM    575  C   VAL A  34       8.168  -0.573  -9.638  1.00  3.890          C  
ATOM    576  O   VAL A  34       7.015  -0.803  -9.294  1.00  3.890          O  
ATOM    577  CB  VAL A  34       9.192  -1.900 -11.449  1.00  5.450          C  
ATOM    578  CG1 VAL A  34       8.423  -3.100 -10.834  1.00  5.450          C  
ATOM    579  CG2 VAL A  34       9.190  -2.029 -12.921  1.00  5.450          C  
ATOM    580  H   VAL A  34      10.263   0.408 -11.826  1.00  4.670          H  
ATOM    581  HA  VAL A  34       7.593  -0.531 -11.665  1.00  4.670          H  
ATOM    582  HB  VAL A  34      10.216  -1.908 -11.066  1.00  6.540          H  
ATOM    583 1HG1 VAL A  34       8.914  -4.028 -11.117  1.00  6.540          H  
ATOM    584 2HG1 VAL A  34       8.410  -3.038  -9.744  1.00  6.540          H  
ATOM    585 3HG1 VAL A  34       7.395  -3.108 -11.197  1.00  6.540          H  
ATOM    586 1HG2 VAL A  34       9.667  -2.963 -13.204  1.00  6.540          H  
ATOM    587 2HG2 VAL A  34       8.164  -2.021 -13.254  1.00  6.540          H  
ATOM    588 3HG2 VAL A  34       9.722  -1.195 -13.367  1.00  6.540          H  
ATOM    589  N   PHE A  35       9.139  -0.316  -8.775  1.00  3.890          N  
ATOM    590  CA  PHE A  35       8.851  -0.353  -7.363  1.00  3.890          C  
ATOM    591  C   PHE A  35       8.003   0.841  -6.934  1.00  3.890          C  
ATOM    592  O   PHE A  35       7.241   0.754  -5.977  1.00  3.890          O  
ATOM    593  CB  PHE A  35      10.154  -0.634  -6.634  1.00  5.450          C  
ATOM    594  CG  PHE A  35      10.415  -2.111  -6.921  1.00  5.450          C  
ATOM    595  CD1 PHE A  35      11.175  -2.525  -8.016  1.00  5.450          C  
ATOM    596  CD2 PHE A  35       9.816  -3.086  -6.149  1.00  5.450          C  
ATOM    597  CE1 PHE A  35      11.307  -3.848  -8.331  1.00  5.450          C  
ATOM    598  CE2 PHE A  35       9.955  -4.400  -6.467  1.00  5.450          C  
ATOM    599  CZ  PHE A  35      10.679  -4.788  -7.556  1.00  5.450          C  
ATOM    600  H   PHE A  35      10.094  -0.124  -9.089  1.00  4.670          H  
ATOM    601  HA  PHE A  35       8.238  -1.237  -7.182  1.00  4.670          H  
ATOM    602 1HB  PHE A  35      10.979  -0.026  -7.025  1.00  6.540          H  
ATOM    603 2HB  PHE A  35      10.061  -0.476  -5.573  1.00  6.540          H  
ATOM    604  HD1 PHE A  35      11.643  -1.799  -8.637  1.00  6.540          H  
ATOM    605  HD2 PHE A  35       9.204  -2.802  -5.275  1.00  6.540          H  
ATOM    606  HE1 PHE A  35      11.895  -4.149  -9.201  1.00  6.540          H  
ATOM    607  HE2 PHE A  35       9.475  -5.147  -5.852  1.00  6.540          H  
ATOM    608  HZ  PHE A  35      10.760  -5.853  -7.787  1.00  6.540          H  
ATOM    609  N   LEU A  36       8.071   1.951  -7.667  1.00  3.890          N  
ATOM    610  CA  LEU A  36       7.161   3.052  -7.393  1.00  3.890          C  
ATOM    611  C   LEU A  36       5.898   2.982  -8.262  1.00  3.890          C  
ATOM    612  O   LEU A  36       4.950   3.715  -8.002  1.00  3.890          O  
ATOM    613  CB  LEU A  36       7.832   4.392  -7.628  1.00  5.450          C  
ATOM    614  CG  LEU A  36       9.016   4.758  -6.736  1.00  5.450          C  
ATOM    615  CD1 LEU A  36       9.570   5.996  -7.261  1.00  5.450          C  
ATOM    616  CD2 LEU A  36       8.580   4.963  -5.279  1.00  5.450          C  
ATOM    617  H   LEU A  36       8.781   2.056  -8.401  1.00  4.670          H  
ATOM    618  HA  LEU A  36       6.844   2.988  -6.358  1.00  4.670          H  
ATOM    619 1HB  LEU A  36       8.192   4.393  -8.661  1.00  6.540          H  
ATOM    620 2HB  LEU A  36       7.082   5.168  -7.527  1.00  6.540          H  
ATOM    621  HG  LEU A  36       9.778   3.974  -6.796  1.00  6.540          H  
ATOM    622 1HD1 LEU A  36      10.436   6.293  -6.701  1.00  6.540          H  
ATOM    623 2HD1 LEU A  36       9.837   5.788  -8.272  1.00  6.540          H  
ATOM    624 3HD1 LEU A  36       8.827   6.784  -7.228  1.00  6.540          H  
ATOM    625 1HD2 LEU A  36       9.447   5.243  -4.680  1.00  6.540          H  
ATOM    626 2HD2 LEU A  36       7.832   5.751  -5.222  1.00  6.540          H  
ATOM    627 3HD2 LEU A  36       8.165   4.048  -4.890  1.00  6.540          H  
ATOM    628  N   PHE A  37       5.816   2.040  -9.209  1.00  3.890          N  
ATOM    629  CA  PHE A  37       4.690   1.932 -10.140  1.00  3.890          C  
ATOM    630  C   PHE A  37       3.373   1.905  -9.388  1.00  3.890          C  
ATOM    631  O   PHE A  37       2.440   2.628  -9.727  1.00  3.890          O  
ATOM    632  CB  PHE A  37       4.864   0.697 -11.038  1.00  5.450          C  
ATOM    633  CG  PHE A  37       3.848   0.425 -12.108  1.00  5.450          C  
ATOM    634  CD1 PHE A  37       3.147   1.426 -12.729  1.00  5.450          C  
ATOM    635  CD2 PHE A  37       3.657  -0.861 -12.556  1.00  5.450          C  
ATOM    636  CE1 PHE A  37       2.282   1.146 -13.758  1.00  5.450          C  
ATOM    637  CE2 PHE A  37       2.779  -1.133 -13.573  1.00  5.450          C  
ATOM    638  CZ  PHE A  37       2.098  -0.125 -14.175  1.00  5.450          C  
ATOM    639  H   PHE A  37       6.627   1.453  -9.394  1.00  4.670          H  
ATOM    640  HA  PHE A  37       4.719   2.808 -10.782  1.00  4.670          H  
ATOM    641 1HB  PHE A  37       5.803   0.785 -11.532  1.00  6.540          H  
ATOM    642 2HB  PHE A  37       4.919  -0.188 -10.410  1.00  6.540          H  
ATOM    643  HD1 PHE A  37       3.275   2.452 -12.414  1.00  6.540          H  
ATOM    644  HD2 PHE A  37       4.209  -1.682 -12.088  1.00  6.540          H  
ATOM    645  HE1 PHE A  37       1.738   1.942 -14.237  1.00  6.540          H  
ATOM    646  HE2 PHE A  37       2.630  -2.162 -13.903  1.00  6.540          H  
ATOM    647  HZ  PHE A  37       1.402  -0.336 -14.984  1.00  6.540          H  
ATOM    648  N   GLY A  38       3.272   1.124  -8.320  1.00  3.760          N  
ATOM    649  CA  GLY A  38       2.010   1.110  -7.594  1.00  3.890          C  
ATOM    650  C   GLY A  38       1.614   2.514  -7.127  1.00  3.740          C  
ATOM    651  O   GLY A  38       0.430   2.849  -7.134  1.00  3.890          O  
ATOM    652  H   GLY A  38       4.050   0.538  -8.039  1.00  4.510          H  
ATOM    653 1HA  GLY A  38       1.232   0.718  -8.237  1.00  4.670          H  
ATOM    654 2HA  GLY A  38       2.083   0.441  -6.742  1.00  4.670          H  
ATOM    655  N   ILE A  39       2.598   3.339  -6.751  1.00  3.300          N  
ATOM    656  CA  ILE A  39       2.369   4.695  -6.279  1.00  3.450          C  
ATOM    657  C   ILE A  39       1.940   5.547  -7.456  1.00  3.890          C  
ATOM    658  O   ILE A  39       1.055   6.388  -7.319  1.00  3.890          O  
ATOM    659  CB  ILE A  39       3.626   5.287  -5.597  1.00  4.770          C  
ATOM    660  CG1 ILE A  39       4.019   4.422  -4.340  1.00  4.770          C  
ATOM    661  CG2 ILE A  39       3.381   6.765  -5.214  1.00  4.770          C  
ATOM    662  CD1 ILE A  39       2.968   4.331  -3.208  1.00  4.770          C  
ATOM    663  H   ILE A  39       3.563   3.036  -6.821  1.00  3.960          H  
ATOM    664  HA  ILE A  39       1.555   4.689  -5.566  1.00  4.140          H  
ATOM    665  HB  ILE A  39       4.463   5.258  -6.279  1.00  5.720          H  
ATOM    666 1HG1 ILE A  39       4.220   3.413  -4.687  1.00  5.720          H  
ATOM    667 2HG1 ILE A  39       4.934   4.815  -3.939  1.00  5.720          H  
ATOM    668 1HG2 ILE A  39       4.276   7.173  -4.750  1.00  5.720          H  
ATOM    669 2HG2 ILE A  39       3.152   7.335  -6.102  1.00  5.720          H  
ATOM    670 3HG2 ILE A  39       2.547   6.840  -4.525  1.00  5.720          H  
ATOM    671 1HD1 ILE A  39       3.346   3.705  -2.401  1.00  5.720          H  
ATOM    672 2HD1 ILE A  39       2.760   5.317  -2.812  1.00  5.720          H  
ATOM    673 3HD1 ILE A  39       2.052   3.894  -3.573  1.00  5.720          H  
ATOM    674  N   PHE A  40       2.603   5.347  -8.591  1.00  3.880          N  
ATOM    675  CA  PHE A  40       2.333   6.069  -9.829  1.00  3.890          C  
ATOM    676  C   PHE A  40       0.926   5.763 -10.388  1.00  3.890          C  
ATOM    677  O   PHE A  40       0.326   6.607 -11.055  1.00  3.890          O  
ATOM    678  CB  PHE A  40       3.377   5.704 -10.878  1.00  5.440          C  
ATOM    679  CG  PHE A  40       4.827   6.133 -10.575  1.00  5.440          C  
ATOM    680  CD1 PHE A  40       5.168   7.007  -9.543  1.00  5.440          C  
ATOM    681  CD2 PHE A  40       5.860   5.672 -11.386  1.00  5.440          C  
ATOM    682  CE1 PHE A  40       6.484   7.370  -9.360  1.00  5.440          C  
ATOM    683  CE2 PHE A  40       7.152   6.054 -11.195  1.00  5.440          C  
ATOM    684  CZ  PHE A  40       7.469   6.897 -10.190  1.00  5.440          C  
ATOM    685  H   PHE A  40       3.365   4.662  -8.563  1.00  4.660          H  
ATOM    686  HA  PHE A  40       2.370   7.139  -9.624  1.00  4.670          H  
ATOM    687 1HB  PHE A  40       3.368   4.637 -11.023  1.00  6.530          H  
ATOM    688 2HB  PHE A  40       3.089   6.140 -11.828  1.00  6.530          H  
ATOM    689  HD1 PHE A  40       4.410   7.408  -8.876  1.00  6.530          H  
ATOM    690  HD2 PHE A  40       5.637   5.000 -12.197  1.00  6.530          H  
ATOM    691  HE1 PHE A  40       6.753   8.038  -8.558  1.00  6.530          H  
ATOM    692  HE2 PHE A  40       7.922   5.680 -11.861  1.00  6.530          H  
ATOM    693  HZ  PHE A  40       8.499   7.199 -10.040  1.00  6.530          H  
ATOM    694  N   MET A  41       0.424   4.529 -10.196  1.00  3.890          N  
ATOM    695  CA  MET A  41      -0.934   4.197 -10.646  1.00  3.890          C  
ATOM    696  C   MET A  41      -1.955   4.731  -9.649  1.00  3.890          C  
ATOM    697  O   MET A  41      -3.014   5.229 -10.032  1.00  3.890          O  
ATOM    698  CB  MET A  41      -1.148   2.704 -10.807  1.00  5.450          C  
ATOM    699  CG  MET A  41      -0.354   2.100 -11.900  1.00  5.450          C  
ATOM    700  SD  MET A  41      -0.689   0.383 -12.158  1.00  5.450          S  
ATOM    701  CE  MET A  41      -2.232   0.414 -13.015  1.00  5.450          C  
ATOM    702  H   MET A  41       1.024   3.835  -9.739  1.00  4.670          H  
ATOM    703  HA  MET A  41      -1.113   4.686 -11.599  1.00  4.670          H  
ATOM    704 1HB  MET A  41      -0.847   2.207  -9.882  1.00  6.540          H  
ATOM    705 2HB  MET A  41      -2.201   2.503 -10.951  1.00  6.540          H  
ATOM    706 1HG  MET A  41      -0.497   2.619 -12.816  1.00  6.540          H  
ATOM    707 2HG  MET A  41       0.685   2.200 -11.619  1.00  6.540          H  
ATOM    708 1HE  MET A  41      -2.541  -0.608 -13.231  1.00  6.540          H  
ATOM    709 2HE  MET A  41      -2.990   0.899 -12.409  1.00  6.540          H  
ATOM    710 3HE  MET A  41      -2.113   0.951 -13.953  1.00  6.540          H  
ATOM    711  N   TYR A  42      -1.626   4.609  -8.364  1.00  3.890          N  
ATOM    712  CA  TYR A  42      -2.422   5.089  -7.251  1.00  3.890          C  
ATOM    713  C   TYR A  42      -2.653   6.595  -7.420  1.00  3.890          C  
ATOM    714  O   TYR A  42      -3.799   7.070  -7.405  1.00  3.890          O  
ATOM    715  CB  TYR A  42      -1.653   4.742  -5.970  1.00  5.450          C  
ATOM    716  CG  TYR A  42      -2.150   5.206  -4.662  1.00  5.450          C  
ATOM    717  CD1 TYR A  42      -3.023   4.445  -3.906  1.00  5.450          C  
ATOM    718  CD2 TYR A  42      -1.706   6.409  -4.196  1.00  5.450          C  
ATOM    719  CE1 TYR A  42      -3.426   4.918  -2.669  1.00  5.450          C  
ATOM    720  CE2 TYR A  42      -2.117   6.866  -2.996  1.00  5.450          C  
ATOM    721  CZ  TYR A  42      -2.948   6.152  -2.226  1.00  5.450          C  
ATOM    722  OH  TYR A  42      -3.335   6.683  -1.007  1.00  5.450          O  
ATOM    723  H   TYR A  42      -0.766   4.117  -8.122  1.00  4.670          H  
ATOM    724  HA  TYR A  42      -3.386   4.584  -7.256  1.00  4.670          H  
ATOM    725 1HB  TYR A  42      -1.590   3.666  -5.912  1.00  6.540          H  
ATOM    726 2HB  TYR A  42      -0.653   5.097  -6.069  1.00  6.540          H  
ATOM    727  HD1 TYR A  42      -3.378   3.483  -4.276  1.00  6.540          H  
ATOM    728  HD2 TYR A  42      -1.023   7.007  -4.793  1.00  6.540          H  
ATOM    729  HE1 TYR A  42      -4.109   4.338  -2.051  1.00  6.540          H  
ATOM    730  HE2 TYR A  42      -1.780   7.814  -2.644  1.00  6.540          H  
ATOM    731  HH  TYR A  42      -3.036   7.636  -0.955  1.00  6.540          H  
ATOM    732  N   ASN A  43      -1.557   7.335  -7.649  1.00  3.890          N  
ATOM    733  CA  ASN A  43      -1.593   8.765  -7.857  1.00  3.890          C  
ATOM    734  C   ASN A  43      -0.897   9.172  -9.163  1.00  3.890          C  
ATOM    735  O   ASN A  43       0.330   9.287  -9.247  1.00  3.890          O  
ATOM    736  CB  ASN A  43      -0.973   9.483  -6.685  1.00  5.450          C  
ATOM    737  CG  ASN A  43      -1.127  10.987  -6.752  1.00  5.450          C  
ATOM    738  OD1 ASN A  43      -0.838  11.648  -7.761  1.00  5.450          O  
ATOM    739  ND2 ASN A  43      -1.652  11.546  -5.701  1.00  5.450          N  
ATOM    740  H   ASN A  43      -0.646   6.884  -7.634  1.00  4.670          H  
ATOM    741  HA  ASN A  43      -2.631   9.062  -7.937  1.00  4.670          H  
ATOM    742 1HB  ASN A  43      -1.389   9.112  -5.785  1.00  6.540          H  
ATOM    743 2HB  ASN A  43       0.087   9.242  -6.650  1.00  6.540          H  
ATOM    744 1HD2 ASN A  43      -1.814  12.533  -5.681  1.00  6.540          H  
ATOM    745 2HD2 ASN A  43      -1.959  10.955  -4.932  1.00  6.540          H  
ATOM    746  N   GLU A  44      -1.717   9.490 -10.149  1.00  3.890          N  
ATOM    747  CA  GLU A  44      -1.323   9.840 -11.509  1.00  3.890          C  
ATOM    748  C   GLU A  44      -0.474  11.107 -11.628  1.00  3.890          C  
ATOM    749  O   GLU A  44       0.120  11.360 -12.678  1.00  3.890          O  
ATOM    750  CB  GLU A  44      -2.578  10.060 -12.359  1.00  5.450          C  
ATOM    751  CG  GLU A  44      -3.405   8.824 -12.629  1.00  5.450          C  
ATOM    752  CD  GLU A  44      -4.676   9.133 -13.381  1.00  5.450          C  
ATOM    753  OE1 GLU A  44      -4.930  10.292 -13.620  1.00  5.450          O  
ATOM    754  OE2 GLU A  44      -5.389   8.221 -13.708  1.00  5.450          O  
ATOM    755  H   GLU A  44      -2.705   9.399  -9.966  1.00  4.670          H  
ATOM    756  HA  GLU A  44      -0.748   9.005 -11.915  1.00  4.670          H  
ATOM    757 1HB  GLU A  44      -3.217  10.795 -11.871  1.00  6.540          H  
ATOM    758 2HB  GLU A  44      -2.288  10.478 -13.323  1.00  6.540          H  
ATOM    759 1HG  GLU A  44      -2.805   8.138 -13.222  1.00  6.540          H  
ATOM    760 2HG  GLU A  44      -3.646   8.331 -11.686  1.00  6.540          H  
ATOM    761  N   ASP A  45      -0.492  11.953 -10.602  1.00  3.890          N  
ATOM    762  CA  ASP A  45       0.182  13.236 -10.659  1.00  3.890          C  
ATOM    763  C   ASP A  45       1.586  13.226 -10.069  1.00  3.890          C  
ATOM    764  O   ASP A  45       2.224  14.277  -9.976  1.00  3.890          O  
ATOM    765  CB  ASP A  45      -0.661  14.279  -9.921  1.00  5.450          C  
ATOM    766  CG  ASP A  45      -2.024  14.541 -10.584  1.00  5.450          C  
ATOM    767  OD1 ASP A  45      -2.099  14.631 -11.790  1.00  5.450          O  
ATOM    768  OD2 ASP A  45      -2.990  14.628  -9.855  1.00  5.450          O  
ATOM    769  H   ASP A  45      -0.937  11.685  -9.726  1.00  4.670          H  
ATOM    770  HA  ASP A  45       0.261  13.529 -11.705  1.00  4.670          H  
ATOM    771 1HB  ASP A  45      -0.827  13.952  -8.898  1.00  6.540          H  
ATOM    772 2HB  ASP A  45      -0.112  15.219  -9.875  1.00  6.540          H  
ATOM    773  N   VAL A  46       2.102  12.064  -9.683  1.00  3.890          N  
ATOM    774  CA  VAL A  46       3.446  12.077  -9.119  1.00  3.890          C  
ATOM    775  C   VAL A  46       4.452  12.588 -10.160  1.00  3.890          C  
ATOM    776  O   VAL A  46       4.587  12.043 -11.252  1.00  3.890          O  
ATOM    777  CB  VAL A  46       3.812  10.670  -8.607  1.00  5.450          C  
ATOM    778  CG1 VAL A  46       5.251  10.611  -8.144  1.00  5.450          C  
ATOM    779  CG2 VAL A  46       2.907  10.335  -7.467  1.00  5.450          C  
ATOM    780  H   VAL A  46       1.538  11.205  -9.737  1.00  4.670          H  
ATOM    781  HA  VAL A  46       3.451  12.759  -8.268  1.00  4.670          H  
ATOM    782  HB  VAL A  46       3.677   9.944  -9.402  1.00  6.540          H  
ATOM    783 1HG1 VAL A  46       5.457   9.622  -7.774  1.00  6.540          H  
ATOM    784 2HG1 VAL A  46       5.917  10.829  -8.971  1.00  6.540          H  
ATOM    785 3HG1 VAL A  46       5.410  11.331  -7.342  1.00  6.540          H  
ATOM    786 1HG2 VAL A  46       3.133   9.351  -7.097  1.00  6.540          H  
ATOM    787 2HG2 VAL A  46       3.056  11.065  -6.689  1.00  6.540          H  
ATOM    788 3HG2 VAL A  46       1.884  10.369  -7.789  1.00  6.540          H  
ATOM    789  N   LYS A  47       5.232  13.598  -9.781  1.00  3.890          N  
ATOM    790  CA  LYS A  47       6.172  14.247 -10.699  1.00  3.890          C  
ATOM    791  C   LYS A  47       7.200  13.323 -11.342  1.00  3.890          C  
ATOM    792  O   LYS A  47       7.510  13.458 -12.532  1.00  3.890          O  
ATOM    793  CB  LYS A  47       6.918  15.368  -9.973  1.00  5.450          C  
ATOM    794  CG  LYS A  47       6.067  16.590  -9.640  1.00  5.450          C  
ATOM    795  CD  LYS A  47       6.886  17.648  -8.895  1.00  5.450          C  
ATOM    796  CE  LYS A  47       6.045  18.875  -8.548  1.00  5.450          C  
ATOM    797  NZ  LYS A  47       6.830  19.890  -7.785  1.00  5.450          N  
ATOM    798  H   LYS A  47       5.099  13.975  -8.853  1.00  4.670          H  
ATOM    799  HA  LYS A  47       5.585  14.692 -11.505  1.00  4.670          H  
ATOM    800 1HB  LYS A  47       7.331  14.982  -9.041  1.00  6.540          H  
ATOM    801 2HB  LYS A  47       7.756  15.699 -10.587  1.00  6.540          H  
ATOM    802 1HG  LYS A  47       5.683  17.021 -10.566  1.00  6.540          H  
ATOM    803 2HG  LYS A  47       5.219  16.290  -9.027  1.00  6.540          H  
ATOM    804 1HD  LYS A  47       7.280  17.219  -7.972  1.00  6.540          H  
ATOM    805 2HD  LYS A  47       7.726  17.961  -9.516  1.00  6.540          H  
ATOM    806 1HE  LYS A  47       5.681  19.328  -9.468  1.00  6.540          H  
ATOM    807 2HE  LYS A  47       5.192  18.563  -7.945  1.00  6.540          H  
ATOM    808 1HZ  LYS A  47       6.240  20.684  -7.576  1.00  6.540          H  
ATOM    809 2HZ  LYS A  47       7.164  19.484  -6.922  1.00  6.540          H  
ATOM    810 3HZ  LYS A  47       7.618  20.196  -8.339  1.00  6.540          H  
ATOM    811  N   SER A  48       7.692  12.350 -10.578  1.00  3.890          N  
ATOM    812  CA  SER A  48       8.735  11.434 -11.027  1.00  3.890          C  
ATOM    813  C   SER A  48       8.289  10.503 -12.154  1.00  3.890          C  
ATOM    814  O   SER A  48       9.130   9.862 -12.788  1.00  3.890          O  
ATOM    815  CB  SER A  48       9.317  10.668  -9.847  1.00  5.450          C  
ATOM    816  OG  SER A  48       8.395   9.808  -9.271  1.00  5.450          O  
ATOM    817  H   SER A  48       7.367  12.265  -9.626  1.00  4.670          H  
ATOM    818  HA  SER A  48       9.549  12.043 -11.423  1.00  4.670          H  
ATOM    819 1HB  SER A  48      10.185  10.101 -10.181  1.00  6.540          H  
ATOM    820 2HB  SER A  48       9.664  11.378  -9.099  1.00  6.540          H  
ATOM    821  HG  SER A  48       8.823   9.447  -8.487  1.00  6.540          H  
ATOM    822  N   ILE A  49       6.989  10.456 -12.447  1.00  3.890          N  
ATOM    823  CA  ILE A  49       6.482   9.608 -13.512  1.00  3.890          C  
ATOM    824  C   ILE A  49       7.114  10.000 -14.838  1.00  3.890          C  
ATOM    825  O   ILE A  49       7.359   9.150 -15.677  1.00  3.890          O  
ATOM    826  CB  ILE A  49       4.944   9.686 -13.640  1.00  5.450          C  
ATOM    827  CG1 ILE A  49       4.314   9.042 -12.409  1.00  5.450          C  
ATOM    828  CG2 ILE A  49       4.483   8.934 -14.933  1.00  5.450          C  
ATOM    829  CD1 ILE A  49       2.822   9.300 -12.217  1.00  5.450          C  
ATOM    830  H   ILE A  49       6.325  11.046 -11.936  1.00  4.670          H  
ATOM    831  HA  ILE A  49       6.753   8.576 -13.293  1.00  4.670          H  
ATOM    832  HB  ILE A  49       4.627  10.731 -13.673  1.00  6.540          H  
ATOM    833 1HG1 ILE A  49       4.467   7.989 -12.494  1.00  6.540          H  
ATOM    834 2HG1 ILE A  49       4.837   9.400 -11.525  1.00  6.540          H  
ATOM    835 1HG2 ILE A  49       3.406   8.983 -15.018  1.00  6.540          H  
ATOM    836 2HG2 ILE A  49       4.910   9.388 -15.821  1.00  6.540          H  
ATOM    837 3HG2 ILE A  49       4.797   7.887 -14.875  1.00  6.540          H  
ATOM    838 1HD1 ILE A  49       2.472   8.798 -11.319  1.00  6.540          H  
ATOM    839 2HD1 ILE A  49       2.652  10.376 -12.111  1.00  6.540          H  
ATOM    840 3HD1 ILE A  49       2.252   8.933 -13.058  1.00  6.540          H  
ATOM    841  N   ALA A  50       7.305  11.294 -15.091  1.00  3.890          N  
ATOM    842  CA  ALA A  50       7.835  11.705 -16.389  1.00  3.890          C  
ATOM    843  C   ALA A  50       9.204  11.093 -16.704  1.00  3.890          C  
ATOM    844  O   ALA A  50       9.487  10.758 -17.855  1.00  3.890          O  
ATOM    845  CB  ALA A  50       7.950  13.217 -16.430  1.00  5.450          C  
ATOM    846  H   ALA A  50       7.118  11.994 -14.366  1.00  4.670          H  
ATOM    847  HA  ALA A  50       7.137  11.374 -17.155  1.00  4.670          H  
ATOM    848 1HB  ALA A  50       8.312  13.526 -17.408  1.00  6.540          H  
ATOM    849 2HB  ALA A  50       6.973  13.661 -16.245  1.00  6.540          H  
ATOM    850 3HB  ALA A  50       8.649  13.547 -15.661  1.00  6.540          H  
ATOM    851  N   GLU A  51      10.055  10.950 -15.691  1.00  3.890          N  
ATOM    852  CA  GLU A  51      11.389  10.390 -15.877  1.00  3.890          C  
ATOM    853  C   GLU A  51      11.356   8.862 -15.828  1.00  3.890          C  
ATOM    854  O   GLU A  51      12.156   8.184 -16.480  1.00  3.890          O  
ATOM    855  CB  GLU A  51      12.345  10.959 -14.828  1.00  5.450          C  
ATOM    856  CG  GLU A  51      12.635  12.450 -14.978  1.00  5.450          C  
ATOM    857  CD  GLU A  51      13.570  12.984 -13.913  1.00  5.450          C  
ATOM    858  OE1 GLU A  51      13.884  12.258 -13.001  1.00  5.450          O  
ATOM    859  OE2 GLU A  51      13.966  14.120 -14.018  1.00  5.450          O  
ATOM    860  H   GLU A  51       9.771  11.248 -14.767  1.00  4.670          H  
ATOM    861  HA  GLU A  51      11.751  10.685 -16.860  1.00  4.670          H  
ATOM    862 1HB  GLU A  51      11.901  10.836 -13.849  1.00  6.540          H  
ATOM    863 2HB  GLU A  51      13.286  10.409 -14.843  1.00  6.540          H  
ATOM    864 1HG  GLU A  51      13.078  12.625 -15.957  1.00  6.540          H  
ATOM    865 2HG  GLU A  51      11.692  12.996 -14.934  1.00  6.540          H  
ATOM    866  N   PHE A  52      10.381   8.331 -15.091  1.00  3.890          N  
ATOM    867  CA  PHE A  52      10.183   6.910 -14.868  1.00  3.890          C  
ATOM    868  C   PHE A  52       8.759   6.462 -15.299  1.00  3.890          C  
ATOM    869  O   PHE A  52       7.996   5.943 -14.472  1.00  3.890          O  
ATOM    870  CB  PHE A  52      10.432   6.683 -13.380  1.00  5.450          C  
ATOM    871  CG  PHE A  52      11.837   7.096 -12.987  1.00  5.450          C  
ATOM    872  CD1 PHE A  52      12.096   8.365 -12.507  1.00  5.450          C  
ATOM    873  CD2 PHE A  52      12.893   6.227 -13.090  1.00  5.450          C  
ATOM    874  CE1 PHE A  52      13.368   8.756 -12.159  1.00  5.450          C  
ATOM    875  CE2 PHE A  52      14.180   6.621 -12.737  1.00  5.450          C  
ATOM    876  CZ  PHE A  52      14.408   7.883 -12.278  1.00  5.450          C  
ATOM    877  H   PHE A  52       9.788   8.970 -14.557  1.00  4.670          H  
ATOM    878  HA  PHE A  52      10.932   6.356 -15.430  1.00  4.670          H  
ATOM    879 1HB  PHE A  52       9.732   7.292 -12.804  1.00  6.540          H  
ATOM    880 2HB  PHE A  52      10.283   5.681 -13.107  1.00  6.540          H  
ATOM    881  HD1 PHE A  52      11.284   9.066 -12.408  1.00  6.540          H  
ATOM    882  HD2 PHE A  52      12.708   5.214 -13.444  1.00  6.540          H  
ATOM    883  HE1 PHE A  52      13.546   9.772 -11.791  1.00  6.540          H  
ATOM    884  HE2 PHE A  52      15.009   5.935 -12.814  1.00  6.540          H  
ATOM    885  HZ  PHE A  52      15.412   8.193 -12.000  1.00  6.540          H  
ATOM    886  N   PRO A  53       8.403   6.566 -16.607  1.00  3.890          N  
ATOM    887  CA  PRO A  53       7.053   6.478 -17.176  1.00  3.890          C  
ATOM    888  C   PRO A  53       6.266   5.156 -17.227  1.00  3.890          C  
ATOM    889  O   PRO A  53       5.947   4.627 -18.308  1.00  3.890          O  
ATOM    890  CB  PRO A  53       7.300   7.017 -18.596  1.00  5.830          C  
ATOM    891  CG  PRO A  53       8.704   6.644 -18.908  1.00  5.830          C  
ATOM    892  CD  PRO A  53       9.423   6.896 -17.628  1.00  5.830          C  
ATOM    893  HA  PRO A  53       6.431   7.205 -16.644  1.00  4.670          H  
ATOM    894 1HB  PRO A  53       6.568   6.607 -19.300  1.00  7.000          H  
ATOM    895 2HB  PRO A  53       7.159   8.115 -18.589  1.00  7.000          H  
ATOM    896 1HG  PRO A  53       8.762   5.613 -19.216  1.00  7.000          H  
ATOM    897 2HG  PRO A  53       9.092   7.253 -19.738  1.00  7.000          H  
ATOM    898 1HD  PRO A  53      10.329   6.317 -17.547  1.00  7.000          H  
ATOM    899 2HD  PRO A  53       9.618   7.971 -17.620  1.00  7.000          H  
ATOM    900  N   PHE A  54       5.959   4.670 -16.024  1.00  3.890          N  
ATOM    901  CA  PHE A  54       5.050   3.560 -15.726  1.00  3.890          C  
ATOM    902  C   PHE A  54       3.898   4.070 -14.852  1.00  3.890          C  
ATOM    903  O   PHE A  54       4.061   4.256 -13.655  1.00  3.890          O  
ATOM    904  CB  PHE A  54       5.680   2.331 -15.039  1.00  5.450          C  
ATOM    905  CG  PHE A  54       6.614   1.419 -15.829  1.00  5.450          C  
ATOM    906  CD1 PHE A  54       6.850   1.570 -17.183  1.00  5.450          C  
ATOM    907  CD2 PHE A  54       7.176   0.309 -15.196  1.00  5.450          C  
ATOM    908  CE1 PHE A  54       7.605   0.662 -17.878  1.00  5.450          C  
ATOM    909  CE2 PHE A  54       7.947  -0.601 -15.915  1.00  5.450          C  
ATOM    910  CZ  PHE A  54       8.151  -0.420 -17.255  1.00  5.450          C  
ATOM    911  H   PHE A  54       6.386   5.156 -15.234  1.00  4.670          H  
ATOM    912  HA  PHE A  54       4.606   3.221 -16.655  1.00  4.670          H  
ATOM    913 1HB  PHE A  54       6.185   2.646 -14.133  1.00  6.540          H  
ATOM    914 2HB  PHE A  54       4.882   1.709 -14.728  1.00  6.540          H  
ATOM    915  HD1 PHE A  54       6.427   2.398 -17.719  1.00  6.540          H  
ATOM    916  HD2 PHE A  54       6.993   0.163 -14.130  1.00  6.540          H  
ATOM    917  HE1 PHE A  54       7.761   0.801 -18.922  1.00  6.540          H  
ATOM    918  HE2 PHE A  54       8.384  -1.462 -15.440  1.00  6.540          H  
ATOM    919  HZ  PHE A  54       8.746  -1.136 -17.825  1.00  6.540          H  
ATOM    920  N   SER A  55       2.746   4.350 -15.446  1.00  3.890          N  
ATOM    921  CA  SER A  55       1.595   4.908 -14.722  1.00  3.890          C  
ATOM    922  C   SER A  55       0.376   4.167 -15.183  1.00  3.890          C  
ATOM    923  O   SER A  55       0.483   3.229 -15.975  1.00  3.890          O  
ATOM    924  CB  SER A  55       1.338   6.360 -15.059  1.00  5.450          C  
ATOM    925  OG  SER A  55       0.822   6.486 -16.387  1.00  5.450          O  
ATOM    926  H   SER A  55       2.646   4.206 -16.440  1.00  4.670          H  
ATOM    927  HA  SER A  55       1.720   4.770 -13.646  1.00  4.670          H  
ATOM    928 1HB  SER A  55       0.642   6.799 -14.341  1.00  6.540          H  
ATOM    929 2HB  SER A  55       2.269   6.902 -14.979  1.00  6.540          H  
ATOM    930  HG  SER A  55      -0.155   6.202 -16.384  1.00  6.540          H  
ATOM    931  N   THR A  56      -0.784   4.545 -14.675  1.00  3.890          N  
ATOM    932  CA  THR A  56      -1.987   3.908 -15.155  1.00  3.890          C  
ATOM    933  C   THR A  56      -2.489   4.673 -16.337  1.00  3.890          C  
ATOM    934  O   THR A  56      -1.858   5.657 -16.762  1.00  3.890          O  
ATOM    935  CB  THR A  56      -3.090   3.786 -14.098  1.00  5.450          C  
ATOM    936  OG1 THR A  56      -4.139   2.958 -14.634  1.00  5.450          O  
ATOM    937  CG2 THR A  56      -3.634   5.141 -13.691  1.00  5.450          C  
ATOM    938  H   THR A  56      -0.845   5.304 -14.012  1.00  4.670          H  
ATOM    939  HA  THR A  56      -1.747   2.899 -15.491  1.00  4.670          H  
ATOM    940  HB  THR A  56      -2.694   3.313 -13.226  1.00  6.540          H  
ATOM    941  HG1 THR A  56      -4.648   2.580 -13.905  1.00  6.540          H  
ATOM    942 1HG2 THR A  56      -4.406   5.009 -12.935  1.00  6.540          H  
ATOM    943 2HG2 THR A  56      -2.832   5.742 -13.274  1.00  6.540          H  
ATOM    944 3HG2 THR A  56      -4.067   5.666 -14.545  1.00  6.540          H  
ATOM    945  N   SER A  57      -3.586   4.180 -16.891  1.00  3.890          N  
ATOM    946  CA  SER A  57      -4.225   4.752 -18.061  1.00  3.890          C  
ATOM    947  C   SER A  57      -5.481   5.513 -17.688  1.00  3.890          C  
ATOM    948  O   SER A  57      -5.981   5.414 -16.566  1.00  3.890          O  
ATOM    949  CB  SER A  57      -4.568   3.660 -19.055  1.00  5.450          C  
ATOM    950  OG  SER A  57      -5.581   2.830 -18.556  1.00  5.450          O  
ATOM    951  H   SER A  57      -4.016   3.377 -16.430  1.00  4.670          H  
ATOM    952  HA  SER A  57      -3.529   5.449 -18.529  1.00  4.670          H  
ATOM    953 1HB  SER A  57      -4.890   4.107 -19.995  1.00  6.540          H  
ATOM    954 2HB  SER A  57      -3.678   3.067 -19.261  1.00  6.540          H  
ATOM    955  HG  SER A  57      -5.737   2.163 -19.231  1.00  6.540          H  
ATOM    956  N   LYS A  58      -5.998   6.279 -18.636  1.00  3.890          N  
ATOM    957  CA  LYS A  58      -7.238   6.990 -18.414  1.00  3.890          C  
ATOM    958  C   LYS A  58      -7.923   7.252 -19.752  1.00  3.890          C  
ATOM    959  O   LYS A  58      -7.232   7.474 -20.746  1.00  3.890          O  
ATOM    960  CB  LYS A  58      -6.956   8.300 -17.683  1.00  5.450          C  
ATOM    961  CG  LYS A  58      -6.090   9.275 -18.463  1.00  5.450          C  
ATOM    962  CD  LYS A  58      -5.768  10.497 -17.626  1.00  5.450          C  
ATOM    963  CE  LYS A  58      -4.911  11.490 -18.386  1.00  5.450          C  
ATOM    964  NZ  LYS A  58      -4.574  12.678 -17.551  1.00  5.450          N  
ATOM    965  H   LYS A  58      -5.533   6.343 -19.531  1.00  4.670          H  
ATOM    966  HA  LYS A  58      -7.856   6.361 -17.782  1.00  4.670          H  
ATOM    967 1HB  LYS A  58      -7.892   8.805 -17.471  1.00  6.540          H  
ATOM    968 2HB  LYS A  58      -6.468   8.094 -16.724  1.00  6.540          H  
ATOM    969 1HG  LYS A  58      -5.165   8.785 -18.763  1.00  6.540          H  
ATOM    970 2HG  LYS A  58      -6.624   9.598 -19.360  1.00  6.540          H  
ATOM    971 1HD  LYS A  58      -6.690  10.985 -17.339  1.00  6.540          H  
ATOM    972 2HD  LYS A  58      -5.243  10.190 -16.714  1.00  6.540          H  
ATOM    973 1HE  LYS A  58      -3.989  11.001 -18.696  1.00  6.540          H  
ATOM    974 2HE  LYS A  58      -5.452  11.821 -19.272  1.00  6.540          H  
ATOM    975 1HZ  LYS A  58      -4.005  13.318 -18.087  1.00  6.540          H  
ATOM    976 2HZ  LYS A  58      -5.424  13.142 -17.264  1.00  6.540          H  
ATOM    977 3HZ  LYS A  58      -4.063  12.379 -16.729  1.00  6.540          H  
ATOM    978  N   PRO A  59      -9.260   7.200 -19.824  1.00  3.890          N  
ATOM    979  CA  PRO A  59     -10.051   7.549 -20.981  1.00  3.890          C  
ATOM    980  C   PRO A  59     -10.037   9.050 -21.130  1.00  3.890          C  
ATOM    981  O   PRO A  59      -9.824   9.754 -20.151  1.00  3.890          O  
ATOM    982  CB  PRO A  59     -11.436   7.000 -20.628  1.00  5.830          C  
ATOM    983  CG  PRO A  59     -11.484   7.032 -19.127  1.00  5.830          C  
ATOM    984  CD  PRO A  59     -10.060   6.736 -18.673  1.00  5.830          C  
ATOM    985  HA  PRO A  59      -9.634   7.058 -21.873  1.00  4.670          H  
ATOM    986 1HB  PRO A  59     -12.215   7.639 -21.073  1.00  7.000          H  
ATOM    987 2HB  PRO A  59     -11.566   5.992 -21.045  1.00  7.000          H  
ATOM    988 1HG  PRO A  59     -11.849   8.011 -18.808  1.00  7.000          H  
ATOM    989 2HG  PRO A  59     -12.211   6.296 -18.757  1.00  7.000          H  
ATOM    990 1HD  PRO A  59      -9.849   7.325 -17.777  1.00  7.000          H  
ATOM    991 2HD  PRO A  59      -9.926   5.653 -18.510  1.00  7.000          H  
ATOM    992  N   HIS A  60     -10.314   9.548 -22.329  1.00  3.890          N  
ATOM    993  CA  HIS A  60     -10.432  10.991 -22.536  1.00  3.890          C  
ATOM    994  C   HIS A  60     -11.319  11.631 -21.462  1.00  3.890          C  
ATOM    995  O   HIS A  60     -10.919  12.576 -20.779  1.00  3.890          O  
ATOM    996  CB  HIS A  60     -11.018  11.280 -23.924  1.00  5.450          C  
ATOM    997  CG  HIS A  60     -11.189  12.732 -24.231  1.00  5.450          C  
ATOM    998  ND1 HIS A  60     -10.138  13.545 -24.602  1.00  5.450          N  
ATOM    999  CD2 HIS A  60     -12.289  13.521 -24.216  1.00  5.450          C  
ATOM   1000  CE1 HIS A  60     -10.585  14.771 -24.805  1.00  5.450          C  
ATOM   1001  NE2 HIS A  60     -11.886  14.783 -24.578  1.00  5.450          N  
ATOM   1002  H   HIS A  60     -10.448   8.924 -23.112  1.00  4.670          H  
ATOM   1003  HA  HIS A  60      -9.446  11.453 -22.475  1.00  4.670          H  
ATOM   1004 1HB  HIS A  60     -10.366  10.851 -24.686  1.00  6.540          H  
ATOM   1005 2HB  HIS A  60     -11.988  10.799 -24.020  1.00  6.540          H  
ATOM   1006  HD2 HIS A  60     -13.303  13.211 -23.963  1.00  6.540          H  
ATOM   1007  HE1 HIS A  60      -9.983  15.627 -25.108  1.00  6.540          H  
ATOM   1008  HE2 HIS A  60     -12.491  15.589 -24.657  1.00  6.540          H  
ATOM   1009  N   ASP A  61     -12.552  11.132 -21.359  1.00  3.890          N  
ATOM   1010  CA  ASP A  61     -13.515  11.614 -20.381  1.00  3.890          C  
ATOM   1011  C   ASP A  61     -13.386  10.760 -19.113  1.00  3.890          C  
ATOM   1012  O   ASP A  61     -13.912   9.643 -19.053  1.00  3.890          O  
ATOM   1013  CB  ASP A  61     -14.937  11.537 -20.965  1.00  5.450          C  
ATOM   1014  CG  ASP A  61     -16.033  12.141 -20.072  1.00  5.450          C  
ATOM   1015  OD1 ASP A  61     -15.744  12.480 -18.953  1.00  5.450          O  
ATOM   1016  OD2 ASP A  61     -17.147  12.265 -20.535  1.00  5.450          O  
ATOM   1017  H   ASP A  61     -12.809  10.366 -21.960  1.00  4.670          H  
ATOM   1018  HA  ASP A  61     -13.285  12.649 -20.129  1.00  4.670          H  
ATOM   1019 1HB  ASP A  61     -14.955  12.052 -21.925  1.00  6.540          H  
ATOM   1020 2HB  ASP A  61     -15.188  10.494 -21.154  1.00  6.540          H  
ATOM   1021  N   VAL A  62     -12.632  11.246 -18.127  1.00  3.890          N  
ATOM   1022  CA  VAL A  62     -12.344  10.442 -16.946  1.00  3.890          C  
ATOM   1023  C   VAL A  62     -12.844  11.076 -15.653  1.00  3.890          C  
ATOM   1024  O   VAL A  62     -12.547  12.229 -15.347  1.00  3.890          O  
ATOM   1025  CB  VAL A  62     -10.814  10.155 -16.880  1.00  5.450          C  
ATOM   1026  CG1 VAL A  62     -10.007  11.441 -16.938  1.00  5.450          C  
ATOM   1027  CG2 VAL A  62     -10.464   9.372 -15.594  1.00  5.450          C  
ATOM   1028  H   VAL A  62     -12.260  12.182 -18.214  1.00  4.670          H  
ATOM   1029  HA  VAL A  62     -12.848   9.485 -17.061  1.00  4.670          H  
ATOM   1030  HB  VAL A  62     -10.535   9.579 -17.746  1.00  6.540          H  
ATOM   1031 1HG1 VAL A  62      -8.957  11.194 -16.918  1.00  6.540          H  
ATOM   1032 2HG1 VAL A  62     -10.231  11.968 -17.866  1.00  6.540          H  
ATOM   1033 3HG1 VAL A  62     -10.236  12.076 -16.091  1.00  6.540          H  
ATOM   1034 1HG2 VAL A  62      -9.396   9.161 -15.581  1.00  6.540          H  
ATOM   1035 2HG2 VAL A  62     -10.715   9.963 -14.707  1.00  6.540          H  
ATOM   1036 3HG2 VAL A  62     -11.017   8.434 -15.577  1.00  6.540          H  
ATOM   1037  N   HIS A  63     -13.577  10.271 -14.888  1.00  3.890          N  
ATOM   1038  CA  HIS A  63     -14.135  10.656 -13.595  1.00  3.890          C  
ATOM   1039  C   HIS A  63     -13.114  10.612 -12.460  1.00  3.890          C  
ATOM   1040  O   HIS A  63     -12.996  11.548 -11.672  1.00  3.890          O  
ATOM   1041  CB  HIS A  63     -15.312   9.743 -13.238  1.00  5.450          C  
ATOM   1042  CG  HIS A  63     -15.995  10.100 -11.952  1.00  5.450          C  
ATOM   1043  ND1 HIS A  63     -16.786  11.224 -11.813  1.00  5.450          N  
ATOM   1044  CD2 HIS A  63     -16.003   9.480 -10.749  1.00  5.450          C  
ATOM   1045  CE1 HIS A  63     -17.255  11.275 -10.576  1.00  5.450          C  
ATOM   1046  NE2 HIS A  63     -16.797  10.230  -9.912  1.00  5.450          N  
ATOM   1047  H   HIS A  63     -13.772   9.351 -15.256  1.00  4.670          H  
ATOM   1048  HA  HIS A  63     -14.505  11.678 -13.659  1.00  4.670          H  
ATOM   1049 1HB  HIS A  63     -16.053   9.776 -14.036  1.00  6.540          H  
ATOM   1050 2HB  HIS A  63     -14.963   8.714 -13.156  1.00  6.540          H  
ATOM   1051  HD1 HIS A  63     -16.777  12.016 -12.423  1.00  6.540          H  
ATOM   1052  HD2 HIS A  63     -15.522   8.568 -10.386  1.00  6.540          H  
ATOM   1053  HE1 HIS A  63     -17.905  12.091 -10.264  1.00  6.540          H  
ATOM   1054  N   ASP A  64     -12.402   9.495 -12.363  1.00  3.890          N  
ATOM   1055  CA  ASP A  64     -11.479   9.234 -11.268  1.00  3.890          C  
ATOM   1056  C   ASP A  64     -10.378  10.271 -11.102  1.00  3.890          C  
ATOM   1057  O   ASP A  64      -9.775  10.733 -12.070  1.00  3.890          O  
ATOM   1058  CB  ASP A  64     -10.800   7.884 -11.484  1.00  5.450          C  
ATOM   1059  CG  ASP A  64     -11.734   6.690 -11.333  1.00  5.450          C  
ATOM   1060  OD1 ASP A  64     -12.834   6.847 -10.855  1.00  5.450          O  
ATOM   1061  OD2 ASP A  64     -11.335   5.626 -11.720  1.00  5.450          O  
ATOM   1062  H   ASP A  64     -12.559   8.765 -13.040  1.00  4.670          H  
ATOM   1063  HA  ASP A  64     -12.056   9.203 -10.343  1.00  4.670          H  
ATOM   1064 1HB  ASP A  64     -10.356   7.860 -12.480  1.00  6.540          H  
ATOM   1065 2HB  ASP A  64      -9.982   7.781 -10.765  1.00  6.540          H  
ATOM   1066  N   GLU A  65     -10.084  10.582  -9.843  1.00  3.890          N  
ATOM   1067  CA  GLU A  65      -9.021  11.501  -9.458  1.00  3.890          C  
ATOM   1068  C   GLU A  65      -7.839  10.715  -8.898  1.00  3.890          C  
ATOM   1069  O   GLU A  65      -8.017   9.584  -8.444  1.00  3.890          O  
ATOM   1070  CB  GLU A  65      -9.526  12.508  -8.422  1.00  5.450          C  
ATOM   1071  CG  GLU A  65     -10.622  13.452  -8.931  1.00  5.450          C  
ATOM   1072  CD  GLU A  65     -11.075  14.450  -7.881  1.00  5.450          C  
ATOM   1073  OE1 GLU A  65     -10.645  14.328  -6.760  1.00  5.450          O  
ATOM   1074  OE2 GLU A  65     -11.838  15.332  -8.203  1.00  5.450          O  
ATOM   1075  H   GLU A  65     -10.636  10.159  -9.111  1.00  4.670          H  
ATOM   1076  HA  GLU A  65      -8.685  12.044 -10.342  1.00  4.670          H  
ATOM   1077 1HB  GLU A  65      -9.925  11.968  -7.562  1.00  6.540          H  
ATOM   1078 2HB  GLU A  65      -8.693  13.113  -8.066  1.00  6.540          H  
ATOM   1079 1HG  GLU A  65     -10.242  13.994  -9.795  1.00  6.540          H  
ATOM   1080 2HG  GLU A  65     -11.477  12.858  -9.261  1.00  6.540          H  
ATOM   1081  N   ALA A  66      -6.640  11.303  -8.944  1.00  3.890          N  
ATOM   1082  CA  ALA A  66      -5.444  10.696  -8.353  1.00  3.890          C  
ATOM   1083  C   ALA A  66      -5.650  10.526  -6.845  1.00  3.890          C  
ATOM   1084  O   ALA A  66      -6.172  11.434  -6.194  1.00  3.890          O  
ATOM   1085  CB  ALA A  66      -4.236  11.574  -8.642  1.00  5.450          C  
ATOM   1086  H   ALA A  66      -6.563  12.220  -9.367  1.00  4.670          H  
ATOM   1087  HA  ALA A  66      -5.298   9.707  -8.790  1.00  4.670          H  
ATOM   1088 1HB  ALA A  66      -3.378  11.145  -8.224  1.00  6.540          H  
ATOM   1089 2HB  ALA A  66      -4.097  11.681  -9.718  1.00  6.540          H  
ATOM   1090 3HB  ALA A  66      -4.383  12.563  -8.207  1.00  6.540          H  
ATOM   1091  N   THR A  67      -5.190   9.413  -6.264  1.00  3.890          N  
ATOM   1092  CA  THR A  67      -5.388   9.209  -4.828  1.00  3.890          C  
ATOM   1093  C   THR A  67      -4.237   9.848  -4.014  1.00  3.890          C  
ATOM   1094  O   THR A  67      -3.077   9.577  -4.288  1.00  3.890          O  
ATOM   1095  CB  THR A  67      -5.504   7.709  -4.508  1.00  5.450          C  
ATOM   1096  OG1 THR A  67      -6.593   7.147  -5.243  1.00  5.450          O  
ATOM   1097  CG2 THR A  67      -5.826   7.535  -3.045  1.00  5.450          C  
ATOM   1098  H   THR A  67      -4.731   8.674  -6.807  1.00  4.670          H  
ATOM   1099  HA  THR A  67      -6.342   9.645  -4.574  1.00  4.670          H  
ATOM   1100  HB  THR A  67      -4.579   7.200  -4.765  1.00  6.540          H  
ATOM   1101  HG1 THR A  67      -6.370   7.154  -6.182  1.00  6.540          H  
ATOM   1102 1HG2 THR A  67      -5.926   6.478  -2.823  1.00  6.540          H  
ATOM   1103 2HG2 THR A  67      -5.042   7.959  -2.432  1.00  6.540          H  
ATOM   1104 3HG2 THR A  67      -6.761   8.034  -2.823  1.00  6.540          H  
ATOM   1105  N   PRO A  68      -4.498  10.672  -2.985  1.00  3.890          N  
ATOM   1106  CA  PRO A  68      -3.490  11.346  -2.172  1.00  3.890          C  
ATOM   1107  C   PRO A  68      -2.408  10.466  -1.538  1.00  3.890          C  
ATOM   1108  O   PRO A  68      -2.673   9.362  -1.041  1.00  3.890          O  
ATOM   1109  CB  PRO A  68      -4.348  11.978  -1.068  1.00  5.830          C  
ATOM   1110  CG  PRO A  68      -5.689  12.214  -1.708  1.00  5.830          C  
ATOM   1111  CD  PRO A  68      -5.896  11.049  -2.634  1.00  5.830          C  
ATOM   1112  HA  PRO A  68      -3.021  12.131  -2.784  1.00  4.670          H  
ATOM   1113 1HB  PRO A  68      -4.401  11.299  -0.202  1.00  7.000          H  
ATOM   1114 2HB  PRO A  68      -3.876  12.907  -0.712  1.00  7.000          H  
ATOM   1115 1HG  PRO A  68      -6.470  12.280  -0.933  1.00  7.000          H  
ATOM   1116 2HG  PRO A  68      -5.692  13.179  -2.238  1.00  7.000          H  
ATOM   1117 1HD  PRO A  68      -6.424  10.239  -2.122  1.00  7.000          H  
ATOM   1118 2HD  PRO A  68      -6.444  11.445  -3.506  1.00  7.000          H  
ATOM   1119  N   ILE A  69      -1.195  11.028  -1.541  1.00  3.890          N  
ATOM   1120  CA  ILE A  69       0.034  10.462  -0.988  1.00  3.890          C  
ATOM   1121  C   ILE A  69       0.612  11.473  -0.010  1.00  3.890          C  
ATOM   1122  O   ILE A  69       0.253  12.651  -0.067  1.00  3.890          O  
ATOM   1123  CB  ILE A  69       1.085  10.165  -2.098  1.00  5.450          C  
ATOM   1124  CG1 ILE A  69       1.470  11.490  -2.847  1.00  5.450          C  
ATOM   1125  CG2 ILE A  69       0.580   9.098  -3.053  1.00  5.450          C  
ATOM   1126  CD1 ILE A  69       2.621  11.345  -3.815  1.00  5.450          C  
ATOM   1127  H   ILE A  69      -1.121  11.944  -1.959  1.00  4.670          H  
ATOM   1128  HA  ILE A  69      -0.198   9.544  -0.450  1.00  4.670          H  
ATOM   1129  HB  ILE A  69       1.997   9.804  -1.621  1.00  6.540          H  
ATOM   1130 1HG1 ILE A  69       0.605  11.850  -3.398  1.00  6.540          H  
ATOM   1131 2HG1 ILE A  69       1.765  12.247  -2.118  1.00  6.540          H  
ATOM   1132 1HG2 ILE A  69       1.315   8.862  -3.806  1.00  6.540          H  
ATOM   1133 2HG2 ILE A  69       0.374   8.205  -2.480  1.00  6.540          H  
ATOM   1134 3HG2 ILE A  69      -0.332   9.447  -3.541  1.00  6.540          H  
ATOM   1135 1HD1 ILE A  69       2.823  12.309  -4.280  1.00  6.540          H  
ATOM   1136 2HD1 ILE A  69       3.508  11.009  -3.275  1.00  6.540          H  
ATOM   1137 3HD1 ILE A  69       2.373  10.629  -4.579  1.00  6.540          H  
ATOM   1138  N   THR A  70       1.506  11.034   0.866  1.00  3.890          N  
ATOM   1139  CA  THR A  70       2.151  11.945   1.795  1.00  3.890          C  
ATOM   1140  C   THR A  70       3.511  12.408   1.279  1.00  3.890          C  
ATOM   1141  O   THR A  70       4.088  11.800   0.375  1.00  3.890          O  
ATOM   1142  CB  THR A  70       2.286  11.283   3.171  1.00  5.450          C  
ATOM   1143  OG1 THR A  70       3.115  10.127   3.049  1.00  5.450          O  
ATOM   1144  CG2 THR A  70       0.925  10.866   3.681  1.00  5.450          C  
ATOM   1145  H   THR A  70       1.761  10.055   0.893  1.00  4.670          H  
ATOM   1146  HA  THR A  70       1.521  12.829   1.906  1.00  4.670          H  
ATOM   1147  HB  THR A  70       2.729  11.978   3.865  1.00  6.540          H  
ATOM   1148  HG1 THR A  70       3.306   9.774   3.920  1.00  6.540          H  
ATOM   1149 1HG2 THR A  70       1.035  10.394   4.658  1.00  6.540          H  
ATOM   1150 2HG2 THR A  70       0.288  11.745   3.772  1.00  6.540          H  
ATOM   1151 3HG2 THR A  70       0.469  10.160   2.991  1.00  6.540          H  
ATOM   1152  N   GLU A  71       4.047  13.456   1.912  1.00  3.890          N  
ATOM   1153  CA  GLU A  71       5.347  14.051   1.581  1.00  3.890          C  
ATOM   1154  C   GLU A  71       6.381  13.872   2.698  1.00  3.890          C  
ATOM   1155  O   GLU A  71       7.207  14.753   2.953  1.00  3.890          O  
ATOM   1156  CB  GLU A  71       5.174  15.537   1.247  1.00  5.450          C  
ATOM   1157  CG  GLU A  71       4.320  15.811   0.008  1.00  5.450          C  
ATOM   1158  CD  GLU A  71       4.248  17.286  -0.364  1.00  5.450          C  
ATOM   1159  OE1 GLU A  71       4.763  18.094   0.373  1.00  5.450          O  
ATOM   1160  OE2 GLU A  71       3.679  17.593  -1.387  1.00  5.450          O  
ATOM   1161  H   GLU A  71       3.507  13.884   2.652  1.00  4.670          H  
ATOM   1162  HA  GLU A  71       5.723  13.546   0.693  1.00  4.670          H  
ATOM   1163 1HB  GLU A  71       4.723  16.054   2.093  1.00  6.540          H  
ATOM   1164 2HB  GLU A  71       6.141  15.984   1.071  1.00  6.540          H  
ATOM   1165 1HG  GLU A  71       4.740  15.256  -0.831  1.00  6.540          H  
ATOM   1166 2HG  GLU A  71       3.312  15.436   0.182  1.00  6.540          H  
ATOM   1167  N   ILE A  72       6.312  12.734   3.364  1.00  3.890          N  
ATOM   1168  CA  ILE A  72       7.176  12.377   4.484  1.00  3.890          C  
ATOM   1169  C   ILE A  72       8.624  12.095   4.036  1.00  3.890          C  
ATOM   1170  O   ILE A  72       8.847  11.386   3.043  1.00  3.890          O  
ATOM   1171  CB  ILE A  72       6.558  11.177   5.236  1.00  5.450          C  
ATOM   1172  CG1 ILE A  72       5.194  11.615   5.824  1.00  5.450          C  
ATOM   1173  CG2 ILE A  72       7.473  10.706   6.341  1.00  5.450          C  
ATOM   1174  CD1 ILE A  72       4.336  10.484   6.376  1.00  5.450          C  
ATOM   1175  H   ILE A  72       5.615  12.070   3.047  1.00  4.670          H  
ATOM   1176  HA  ILE A  72       7.202  13.222   5.172  1.00  4.670          H  
ATOM   1177  HB  ILE A  72       6.382  10.362   4.537  1.00  6.540          H  
ATOM   1178 1HG1 ILE A  72       5.372  12.331   6.623  1.00  6.540          H  
ATOM   1179 2HG1 ILE A  72       4.640  12.112   5.049  1.00  6.540          H  
ATOM   1180 1HG2 ILE A  72       7.046   9.865   6.867  1.00  6.540          H  
ATOM   1181 2HG2 ILE A  72       8.393  10.402   5.933  1.00  6.540          H  
ATOM   1182 3HG2 ILE A  72       7.636  11.515   7.045  1.00  6.540          H  
ATOM   1183 1HD1 ILE A  72       3.399  10.899   6.750  1.00  6.540          H  
ATOM   1184 2HD1 ILE A  72       4.125   9.768   5.596  1.00  6.540          H  
ATOM   1185 3HD1 ILE A  72       4.844   9.981   7.189  1.00  6.540          H  
ATOM   1186  N   THR A  73       9.580  12.694   4.778  1.00  3.890          N  
ATOM   1187  CA  THR A  73      11.037  12.630   4.583  1.00  3.890          C  
ATOM   1188  C   THR A  73      11.796  11.785   5.631  1.00  3.890          C  
ATOM   1189  O   THR A  73      13.025  11.829   5.697  1.00  3.890          O  
ATOM   1190  CB  THR A  73      11.621  14.056   4.651  1.00  5.450          C  
ATOM   1191  OG1 THR A  73      11.289  14.620   5.928  1.00  5.450          O  
ATOM   1192  CG2 THR A  73      11.048  14.938   3.551  1.00  5.450          C  
ATOM   1193  H   THR A  73       9.274  13.271   5.554  1.00  4.670          H  
ATOM   1194  HA  THR A  73      11.230  12.204   3.601  1.00  4.670          H  
ATOM   1195  HB  THR A  73      12.706  14.012   4.554  1.00  6.540          H  
ATOM   1196  HG1 THR A  73      11.816  15.415   6.074  1.00  6.540          H  
ATOM   1197 1HG2 THR A  73      11.466  15.938   3.637  1.00  6.540          H  
ATOM   1198 2HG2 THR A  73      11.306  14.536   2.597  1.00  6.540          H  
ATOM   1199 3HG2 THR A  73       9.963  14.993   3.644  1.00  6.540          H  
ATOM   1200  N   THR A  74      11.067  11.068   6.476  1.00  3.890          N  
ATOM   1201  CA  THR A  74      11.621  10.260   7.570  1.00  3.890          C  
ATOM   1202  C   THR A  74      12.144   8.899   7.111  1.00  3.890          C  
ATOM   1203  O   THR A  74      12.040   8.530   5.949  1.00  3.890          O  
ATOM   1204  CB  THR A  74      10.579  10.042   8.684  1.00  5.450          C  
ATOM   1205  OG1 THR A  74       9.496   9.261   8.180  1.00  5.450          O  
ATOM   1206  CG2 THR A  74      10.052  11.391   9.151  1.00  5.450          C  
ATOM   1207  H   THR A  74      10.068  11.083   6.358  1.00  4.670          H  
ATOM   1208  HA  THR A  74      12.460  10.805   8.000  1.00  4.670          H  
ATOM   1209  HB  THR A  74      11.033   9.523   9.524  1.00  6.540          H  
ATOM   1210  HG1 THR A  74       9.782   8.340   8.105  1.00  6.540          H  
ATOM   1211 1HG2 THR A  74       9.313  11.239   9.938  1.00  6.540          H  
ATOM   1212 2HG2 THR A  74      10.879  11.984   9.538  1.00  6.540          H  
ATOM   1213 3HG2 THR A  74       9.593  11.920   8.327  1.00  6.540          H  
ATOM   1214  N   LEU A  75      12.791   8.167   8.008  1.00  3.890          N  
ATOM   1215  CA  LEU A  75      13.343   6.864   7.646  1.00  3.890          C  
ATOM   1216  C   LEU A  75      12.247   5.850   7.194  1.00  3.890          C  
ATOM   1217  O   LEU A  75      11.200   5.755   7.850  1.00  3.890          O  
ATOM   1218  CB  LEU A  75      14.046   6.271   8.884  1.00  5.450          C  
ATOM   1219  CG  LEU A  75      14.896   4.975   8.700  1.00  5.450          C  
ATOM   1220  CD1 LEU A  75      16.183   5.291   7.904  1.00  5.450          C  
ATOM   1221  CD2 LEU A  75      15.225   4.390  10.067  1.00  5.450          C  
ATOM   1222  H   LEU A  75      12.889   8.510   8.953  1.00  4.670          H  
ATOM   1223  HA  LEU A  75      14.066   7.042   6.868  1.00  4.670          H  
ATOM   1224 1HB  LEU A  75      14.707   7.032   9.294  1.00  6.540          H  
ATOM   1225 2HB  LEU A  75      13.284   6.050   9.632  1.00  6.540          H  
ATOM   1226  HG  LEU A  75      14.319   4.241   8.125  1.00  6.540          H  
ATOM   1227 1HD1 LEU A  75      16.757   4.372   7.775  1.00  6.540          H  
ATOM   1228 2HD1 LEU A  75      15.963   5.693   6.949  1.00  6.540          H  
ATOM   1229 3HD1 LEU A  75      16.780   6.016   8.456  1.00  6.540          H  
ATOM   1230 1HD2 LEU A  75      15.807   3.475   9.941  1.00  6.540          H  
ATOM   1231 2HD2 LEU A  75      15.805   5.111  10.647  1.00  6.540          H  
ATOM   1232 3HD2 LEU A  75      14.299   4.160  10.594  1.00  6.540          H  
ATOM   1233  N   PRO A  76      12.393   5.174   6.028  1.00  3.890          N  
ATOM   1234  CA  PRO A  76      11.551   4.105   5.498  1.00  3.890          C  
ATOM   1235  C   PRO A  76      11.855   2.748   6.101  1.00  3.890          C  
ATOM   1236  O   PRO A  76      12.987   2.500   6.517  1.00  3.890          O  
ATOM   1237  CB  PRO A  76      11.897   4.123   4.029  1.00  5.830          C  
ATOM   1238  CG  PRO A  76      13.318   4.572   4.000  1.00  5.830          C  
ATOM   1239  CD  PRO A  76      13.456   5.547   5.111  1.00  5.830          C  
ATOM   1240  HA  PRO A  76      10.495   4.354   5.661  1.00  4.670          H  
ATOM   1241 1HB  PRO A  76      11.778   3.118   3.656  1.00  7.000          H  
ATOM   1242 2HB  PRO A  76      11.216   4.748   3.469  1.00  7.000          H  
ATOM   1243 1HG  PRO A  76      13.995   3.713   4.121  1.00  7.000          H  
ATOM   1244 2HG  PRO A  76      13.550   5.032   3.043  1.00  7.000          H  
ATOM   1245 1HD  PRO A  76      14.424   5.387   5.528  1.00  7.000          H  
ATOM   1246 2HD  PRO A  76      13.296   6.560   4.753  1.00  7.000          H  
ATOM   1247  N   VAL A  77      10.872   1.850   6.063  1.00  3.890          N  
ATOM   1248  CA  VAL A  77      11.071   0.452   6.424  1.00  3.890          C  
ATOM   1249  C   VAL A  77      10.473  -0.480   5.351  1.00  3.890          C  
ATOM   1250  O   VAL A  77       9.272  -0.396   5.064  1.00  3.890          O  
ATOM   1251  CB  VAL A  77      10.433   0.181   7.810  1.00  5.450          C  
ATOM   1252  CG1 VAL A  77      10.607  -1.274   8.208  1.00  5.450          C  
ATOM   1253  CG2 VAL A  77      11.075   1.097   8.864  1.00  5.450          C  
ATOM   1254  H   VAL A  77       9.961   2.145   5.741  1.00  4.670          H  
ATOM   1255  HA  VAL A  77      12.142   0.259   6.490  1.00  4.670          H  
ATOM   1256  HB  VAL A  77       9.375   0.383   7.759  1.00  6.540          H  
ATOM   1257 1HG1 VAL A  77      10.141  -1.442   9.179  1.00  6.540          H  
ATOM   1258 2HG1 VAL A  77      10.149  -1.913   7.491  1.00  6.540          H  
ATOM   1259 3HG1 VAL A  77      11.669  -1.517   8.272  1.00  6.540          H  
ATOM   1260 1HG2 VAL A  77      10.619   0.908   9.834  1.00  6.540          H  
ATOM   1261 2HG2 VAL A  77      12.146   0.893   8.919  1.00  6.540          H  
ATOM   1262 3HG2 VAL A  77      10.925   2.140   8.605  1.00  6.540          H  
ATOM   1263  N   GLN A  78      11.283  -1.392   4.782  1.00  3.890          N  
ATOM   1264  CA  GLN A  78      10.750  -2.299   3.755  1.00  3.890          C  
ATOM   1265  C   GLN A  78       9.677  -3.233   4.271  1.00  3.890          C  
ATOM   1266  O   GLN A  78       8.760  -3.556   3.531  1.00  3.890          O  
ATOM   1267  CB  GLN A  78      11.826  -3.150   3.056  1.00  5.450          C  
ATOM   1268  CG  GLN A  78      12.720  -2.376   2.120  1.00  5.450          C  
ATOM   1269  CD  GLN A  78      13.758  -3.189   1.403  1.00  5.450          C  
ATOM   1270  OE1 GLN A  78      14.310  -4.144   1.956  1.00  5.450          O  
ATOM   1271  NE2 GLN A  78      14.042  -2.820   0.153  1.00  5.450          N  
ATOM   1272  H   GLN A  78      12.254  -1.448   5.065  1.00  4.670          H  
ATOM   1273  HA  GLN A  78      10.287  -1.683   2.984  1.00  4.670          H  
ATOM   1274 1HB  GLN A  78      12.453  -3.631   3.813  1.00  6.540          H  
ATOM   1275 2HB  GLN A  78      11.344  -3.942   2.485  1.00  6.540          H  
ATOM   1276 1HG  GLN A  78      12.107  -1.880   1.363  1.00  6.540          H  
ATOM   1277 2HG  GLN A  78      13.240  -1.668   2.719  1.00  6.540          H  
ATOM   1278 1HE2 GLN A  78      14.740  -3.325  -0.356  1.00  6.540          H  
ATOM   1279 2HE2 GLN A  78      13.560  -2.015  -0.291  1.00  6.540          H  
ATOM   1280  N   GLU A  79       9.785  -3.701   5.509  1.00  3.890          N  
ATOM   1281  CA  GLU A  79       8.790  -4.623   6.050  1.00  3.890          C  
ATOM   1282  C   GLU A  79       7.435  -3.938   6.232  1.00  3.890          C  
ATOM   1283  O   GLU A  79       6.385  -4.496   5.901  1.00  3.890          O  
ATOM   1284  CB  GLU A  79       9.290  -5.183   7.382  1.00  5.450          C  
ATOM   1285  CG  GLU A  79      10.528  -6.078   7.248  1.00  5.450          C  
ATOM   1286  CD  GLU A  79      11.807  -5.289   7.061  1.00  5.450          C  
ATOM   1287  OE1 GLU A  79      11.757  -4.081   7.193  1.00  5.450          O  
ATOM   1288  OE2 GLU A  79      12.817  -5.881   6.782  1.00  5.450          O  
ATOM   1289  H   GLU A  79      10.584  -3.430   6.086  1.00  4.670          H  
ATOM   1290  HA  GLU A  79       8.667  -5.447   5.351  1.00  4.670          H  
ATOM   1291 1HB  GLU A  79       9.528  -4.365   8.060  1.00  6.540          H  
ATOM   1292 2HB  GLU A  79       8.499  -5.772   7.844  1.00  6.540          H  
ATOM   1293 1HG  GLU A  79      10.619  -6.693   8.142  1.00  6.540          H  
ATOM   1294 2HG  GLU A  79      10.389  -6.742   6.395  1.00  6.540          H  
ATOM   1295  N   SER A  80       7.449  -2.696   6.710  1.00  3.890          N  
ATOM   1296  CA  SER A  80       6.217  -1.953   6.927  1.00  3.890          C  
ATOM   1297  C   SER A  80       5.473  -1.767   5.612  1.00  3.890          C  
ATOM   1298  O   SER A  80       4.240  -1.885   5.551  1.00  3.890          O  
ATOM   1299  CB  SER A  80       6.521  -0.592   7.523  1.00  5.450          C  
ATOM   1300  OG  SER A  80       7.074  -0.705   8.810  1.00  5.450          O  
ATOM   1301  H   SER A  80       8.326  -2.280   6.987  1.00  4.670          H  
ATOM   1302  HA  SER A  80       5.584  -2.517   7.612  1.00  4.670          H  
ATOM   1303 1HB  SER A  80       7.211  -0.060   6.869  1.00  6.540          H  
ATOM   1304 2HB  SER A  80       5.604  -0.009   7.570  1.00  6.540          H  
ATOM   1305  HG  SER A  80       7.192   0.196   9.127  1.00  6.540          H  
ATOM   1306  N   ILE A  81       6.231  -1.512   4.544  1.00  3.890          N  
ATOM   1307  CA  ILE A  81       5.601  -1.336   3.256  1.00  3.890          C  
ATOM   1308  C   ILE A  81       5.212  -2.703   2.675  1.00  3.890          C  
ATOM   1309  O   ILE A  81       4.066  -2.920   2.312  1.00  3.890          O  
ATOM   1310  CB  ILE A  81       6.547  -0.626   2.265  1.00  5.450          C  
ATOM   1311  CG1 ILE A  81       6.874   0.807   2.750  1.00  5.450          C  
ATOM   1312  CG2 ILE A  81       5.835  -0.551   0.900  1.00  5.450          C  
ATOM   1313  CD1 ILE A  81       8.035   1.484   2.006  1.00  5.450          C  
ATOM   1314  H   ILE A  81       7.243  -1.380   4.667  1.00  4.670          H  
ATOM   1315  HA  ILE A  81       4.700  -0.741   3.383  1.00  4.670          H  
ATOM   1316  HB  ILE A  81       7.482  -1.181   2.180  1.00  6.540          H  
ATOM   1317 1HG1 ILE A  81       6.000   1.420   2.626  1.00  6.540          H  
ATOM   1318 2HG1 ILE A  81       7.129   0.772   3.809  1.00  6.540          H  
ATOM   1319 1HG2 ILE A  81       6.458  -0.061   0.173  1.00  6.540          H  
ATOM   1320 2HG2 ILE A  81       5.612  -1.528   0.563  1.00  6.540          H  
ATOM   1321 3HG2 ILE A  81       4.913   0.001   0.999  1.00  6.540          H  
ATOM   1322 1HD1 ILE A  81       8.189   2.483   2.417  1.00  6.540          H  
ATOM   1323 2HD1 ILE A  81       8.936   0.889   2.145  1.00  6.540          H  
ATOM   1324 3HD1 ILE A  81       7.811   1.576   0.949  1.00  6.540          H  
ATOM   1325  N   LYS A  82       6.158  -3.639   2.605  1.00  3.890          N  
ATOM   1326  CA  LYS A  82       5.960  -4.961   2.006  1.00  3.890          C  
ATOM   1327  C   LYS A  82       4.808  -5.770   2.595  1.00  3.890          C  
ATOM   1328  O   LYS A  82       4.137  -6.509   1.873  1.00  3.890          O  
ATOM   1329  CB  LYS A  82       7.254  -5.776   2.069  1.00  5.450          C  
ATOM   1330  CG  LYS A  82       7.167  -7.192   1.450  1.00  5.450          C  
ATOM   1331  CD  LYS A  82       8.569  -7.815   1.233  1.00  5.450          C  
ATOM   1332  CE  LYS A  82       9.235  -8.251   2.552  1.00  5.450          C  
ATOM   1333  NZ  LYS A  82      10.557  -8.945   2.322  1.00  5.450          N  
ATOM   1334  H   LYS A  82       7.087  -3.425   2.949  1.00  4.670          H  
ATOM   1335  HA  LYS A  82       5.740  -4.804   0.952  1.00  4.670          H  
ATOM   1336 1HB  LYS A  82       8.045  -5.226   1.560  1.00  6.540          H  
ATOM   1337 2HB  LYS A  82       7.544  -5.879   3.113  1.00  6.540          H  
ATOM   1338 1HG  LYS A  82       6.600  -7.840   2.126  1.00  6.540          H  
ATOM   1339 2HG  LYS A  82       6.637  -7.147   0.507  1.00  6.540          H  
ATOM   1340 1HD  LYS A  82       8.480  -8.685   0.572  1.00  6.540          H  
ATOM   1341 2HD  LYS A  82       9.211  -7.082   0.745  1.00  6.540          H  
ATOM   1342 1HE  LYS A  82       9.405  -7.378   3.182  1.00  6.540          H  
ATOM   1343 2HE  LYS A  82       8.563  -8.936   3.070  1.00  6.540          H  
ATOM   1344 1HZ  LYS A  82      10.955  -9.224   3.201  1.00  6.540          H  
ATOM   1345 2HZ  LYS A  82      10.427  -9.762   1.742  1.00  6.540          H  
ATOM   1346 3HZ  LYS A  82      11.238  -8.336   1.841  1.00  6.540          H  
ATOM   1347  N   ASN A  83       4.574  -5.666   3.901  1.00  3.890          N  
ATOM   1348  CA  ASN A  83       3.524  -6.457   4.523  1.00  3.890          C  
ATOM   1349  C   ASN A  83       2.148  -5.764   4.541  1.00  3.890          C  
ATOM   1350  O   ASN A  83       1.197  -6.290   5.127  1.00  3.890          O  
ATOM   1351  CB  ASN A  83       3.949  -6.828   5.928  1.00  5.450          C  
ATOM   1352  CG  ASN A  83       5.131  -7.781   5.945  1.00  5.450          C  
ATOM   1353  OD1 ASN A  83       5.318  -8.618   5.050  1.00  5.450          O  
ATOM   1354  ND2 ASN A  83       5.941  -7.661   6.962  1.00  5.450          N  
ATOM   1355  H   ASN A  83       5.169  -5.074   4.490  1.00  4.670          H  
ATOM   1356  HA  ASN A  83       3.407  -7.373   3.945  1.00  4.670          H  
ATOM   1357 1HB  ASN A  83       4.220  -5.920   6.471  1.00  6.540          H  
ATOM   1358 2HB  ASN A  83       3.115  -7.289   6.454  1.00  6.540          H  
ATOM   1359 1HD2 ASN A  83       6.742  -8.253   7.040  1.00  6.540          H  
ATOM   1360 2HD2 ASN A  83       5.762  -6.968   7.663  1.00  6.540          H  
ATOM   1361  N   SER A  84       2.037  -4.592   3.918  1.00  3.890          N  
ATOM   1362  CA  SER A  84       0.780  -3.850   3.842  1.00  3.890          C  
ATOM   1363  C   SER A  84      -0.104  -4.342   2.683  1.00  3.890          C  
ATOM   1364  O   SER A  84       0.335  -5.115   1.833  1.00  3.890          O  
ATOM   1365  CB  SER A  84       1.050  -2.355   3.733  1.00  5.450          C  
ATOM   1366  OG  SER A  84       1.611  -1.825   4.933  1.00  5.450          O  
ATOM   1367  H   SER A  84       2.856  -4.185   3.457  1.00  4.670          H  
ATOM   1368  HA  SER A  84       0.234  -4.016   4.770  1.00  4.670          H  
ATOM   1369 1HB  SER A  84       1.730  -2.176   2.908  1.00  6.540          H  
ATOM   1370 2HB  SER A  84       0.124  -1.839   3.504  1.00  6.540          H  
ATOM   1371  HG  SER A  84       2.586  -2.032   4.953  1.00  6.540          H  
ATOM   1372  N   ASP A  85      -1.375  -3.924   2.656  1.00  3.890          N  
ATOM   1373  CA  ASP A  85      -2.273  -4.301   1.555  1.00  3.890          C  
ATOM   1374  C   ASP A  85      -1.734  -3.805   0.187  1.00  3.890          C  
ATOM   1375  O   ASP A  85      -1.466  -2.603   0.071  1.00  3.890          O  
ATOM   1376  CB  ASP A  85      -3.660  -3.697   1.775  1.00  5.450          C  
ATOM   1377  CG  ASP A  85      -4.430  -4.320   2.942  1.00  5.450          C  
ATOM   1378  OD1 ASP A  85      -4.027  -5.342   3.448  1.00  5.450          O  
ATOM   1379  OD2 ASP A  85      -5.423  -3.751   3.319  1.00  5.450          O  
ATOM   1380  H   ASP A  85      -1.722  -3.336   3.400  1.00  4.670          H  
ATOM   1381  HA  ASP A  85      -2.389  -5.372   1.593  1.00  4.670          H  
ATOM   1382 1HB  ASP A  85      -3.565  -2.627   1.954  1.00  6.540          H  
ATOM   1383 2HB  ASP A  85      -4.252  -3.820   0.865  1.00  6.540          H  
ATOM   1384  N   PRO A  86      -1.632  -4.674  -0.867  1.00  3.890          N  
ATOM   1385  CA  PRO A  86      -1.156  -4.403  -2.237  1.00  3.890          C  
ATOM   1386  C   PRO A  86      -1.924  -3.339  -3.014  1.00  3.890          C  
ATOM   1387  O   PRO A  86      -3.143  -3.207  -2.853  1.00  3.890          O  
ATOM   1388  CB  PRO A  86      -1.347  -5.757  -2.935  1.00  5.830          C  
ATOM   1389  CG  PRO A  86      -1.306  -6.777  -1.846  1.00  5.830          C  
ATOM   1390  CD  PRO A  86      -1.928  -6.114  -0.645  1.00  5.830          C  
ATOM   1391  HA  PRO A  86      -0.097  -4.147  -2.194  1.00  4.670          H  
ATOM   1392 1HB  PRO A  86      -2.285  -5.754  -3.469  1.00  7.000          H  
ATOM   1393 2HB  PRO A  86      -0.572  -5.910  -3.684  1.00  7.000          H  
ATOM   1394 1HG  PRO A  86      -1.862  -7.675  -2.155  1.00  7.000          H  
ATOM   1395 2HG  PRO A  86      -0.269  -7.094  -1.657  1.00  7.000          H  
ATOM   1396 1HD  PRO A  86      -3.013  -6.299  -0.577  1.00  7.000          H  
ATOM   1397 2HD  PRO A  86      -1.360  -6.510   0.216  1.00  7.000          H  
ATOM   1398  N   ILE A  87      -1.221  -2.617  -3.904  1.00  3.890          N  
ATOM   1399  CA  ILE A  87      -1.902  -1.611  -4.706  1.00  3.890          C  
ATOM   1400  C   ILE A  87      -2.520  -2.317  -5.879  1.00  3.890          C  
ATOM   1401  O   ILE A  87      -3.651  -2.021  -6.246  1.00  3.890          O  
ATOM   1402  CB  ILE A  87      -1.044  -0.386  -5.100  1.00  5.450          C  
ATOM   1403  CG1 ILE A  87      -0.705   0.412  -3.821  1.00  5.450          C  
ATOM   1404  CG2 ILE A  87      -1.804   0.480  -6.086  1.00  5.450          C  
ATOM   1405  CD1 ILE A  87       0.287   1.549  -3.986  1.00  5.450          C  
ATOM   1406  H   ILE A  87      -0.225  -2.797  -4.071  1.00  4.670          H  
ATOM   1407  HA  ILE A  87      -2.719  -1.204  -4.112  1.00  4.670          H  
ATOM   1408  HB  ILE A  87      -0.105  -0.721  -5.547  1.00  6.540          H  
ATOM   1409 1HG1 ILE A  87      -1.626   0.821  -3.409  1.00  6.540          H  
ATOM   1410 2HG1 ILE A  87      -0.301  -0.282  -3.114  1.00  6.540          H  
ATOM   1411 1HG2 ILE A  87      -1.226   1.326  -6.367  1.00  6.540          H  
ATOM   1412 2HG2 ILE A  87      -2.010  -0.085  -6.957  1.00  6.540          H  
ATOM   1413 3HG2 ILE A  87      -2.740   0.817  -5.637  1.00  6.540          H  
ATOM   1414 1HD1 ILE A  87       0.462   2.021  -3.015  1.00  6.540          H  
ATOM   1415 2HD1 ILE A  87       1.202   1.177  -4.365  1.00  6.540          H  
ATOM   1416 3HD1 ILE A  87      -0.097   2.293  -4.664  1.00  6.540          H  
ATOM   1417  N   GLN A  88      -1.816  -3.286  -6.460  1.00  3.890          N  
ATOM   1418  CA  GLN A  88      -2.393  -4.022  -7.583  1.00  3.890          C  
ATOM   1419  C   GLN A  88      -3.698  -4.717  -7.213  1.00  3.890          C  
ATOM   1420  O   GLN A  88      -4.506  -5.032  -8.093  1.00  3.890          O  
ATOM   1421  CB  GLN A  88      -1.417  -5.050  -8.137  1.00  5.450          C  
ATOM   1422  CG  GLN A  88      -1.087  -6.185  -7.226  1.00  5.450          C  
ATOM   1423  CD  GLN A  88      -0.092  -7.122  -7.864  1.00  5.450          C  
ATOM   1424  OE1 GLN A  88       0.705  -6.750  -8.755  1.00  5.450          O  
ATOM   1425  NE2 GLN A  88      -0.134  -8.373  -7.427  1.00  5.450          N  
ATOM   1426  H   GLN A  88      -0.859  -3.463  -6.141  1.00  4.670          H  
ATOM   1427  HA  GLN A  88      -2.613  -3.325  -8.375  1.00  4.670          H  
ATOM   1428 1HB  GLN A  88      -1.816  -5.469  -9.053  1.00  6.540          H  
ATOM   1429 2HB  GLN A  88      -0.518  -4.565  -8.381  1.00  6.540          H  
ATOM   1430 1HG  GLN A  88      -0.658  -5.784  -6.313  1.00  6.540          H  
ATOM   1431 2HG  GLN A  88      -1.983  -6.751  -6.996  1.00  6.540          H  
ATOM   1432 1HE2 GLN A  88       0.474  -9.071  -7.817  1.00  6.540          H  
ATOM   1433 2HE2 GLN A  88      -0.795  -8.648  -6.720  1.00  6.540          H  
ATOM   1434  N   GLU A  89      -3.917  -4.980  -5.920  1.00  3.890          N  
ATOM   1435  CA  GLU A  89      -5.160  -5.602  -5.499  1.00  3.890          C  
ATOM   1436  C   GLU A  89      -6.265  -4.537  -5.543  1.00  3.890          C  
ATOM   1437  O   GLU A  89      -7.342  -4.778  -6.087  1.00  3.890          O  
ATOM   1438  CB  GLU A  89      -5.037  -6.194  -4.093  1.00  5.450          C  
ATOM   1439  CG  GLU A  89      -6.250  -6.984  -3.620  1.00  5.450          C  
ATOM   1440  CD  GLU A  89      -6.445  -8.254  -4.411  1.00  5.450          C  
ATOM   1441  OE1 GLU A  89      -5.482  -8.724  -4.974  1.00  5.450          O  
ATOM   1442  OE2 GLU A  89      -7.544  -8.752  -4.451  1.00  5.450          O  
ATOM   1443  H   GLU A  89      -3.225  -4.709  -5.235  1.00  4.670          H  
ATOM   1444  HA  GLU A  89      -5.415  -6.401  -6.196  1.00  4.670          H  
ATOM   1445 1HB  GLU A  89      -4.188  -6.870  -4.065  1.00  6.540          H  
ATOM   1446 2HB  GLU A  89      -4.847  -5.394  -3.374  1.00  6.540          H  
ATOM   1447 1HG  GLU A  89      -6.114  -7.236  -2.570  1.00  6.540          H  
ATOM   1448 2HG  GLU A  89      -7.141  -6.362  -3.706  1.00  6.540          H  
ATOM   1449  N   SER A  90      -5.972  -3.328  -5.023  1.00  3.890          N  
ATOM   1450  CA  SER A  90      -6.944  -2.221  -5.048  1.00  3.890          C  
ATOM   1451  C   SER A  90      -7.264  -1.760  -6.481  1.00  3.890          C  
ATOM   1452  O   SER A  90      -8.419  -1.469  -6.809  1.00  3.890          O  
ATOM   1453  CB  SER A  90      -6.415  -1.039  -4.251  1.00  5.450          C  
ATOM   1454  OG  SER A  90      -6.320  -1.343  -2.884  1.00  5.450          O  
ATOM   1455  H   SER A  90      -5.080  -3.195  -4.530  1.00  4.670          H  
ATOM   1456  HA  SER A  90      -7.866  -2.570  -4.585  1.00  4.670          H  
ATOM   1457 1HB  SER A  90      -5.430  -0.761  -4.633  1.00  6.540          H  
ATOM   1458 2HB  SER A  90      -7.074  -0.185  -4.394  1.00  6.540          H  
ATOM   1459  HG  SER A  90      -6.020  -0.540  -2.454  1.00  6.540          H  
ATOM   1460  N   ILE A  91      -6.221  -1.692  -7.311  1.00  3.890          N  
ATOM   1461  CA  ILE A  91      -6.272  -1.344  -8.733  1.00  3.890          C  
ATOM   1462  C   ILE A  91      -7.037  -2.391  -9.516  1.00  3.890          C  
ATOM   1463  O   ILE A  91      -7.767  -2.055 -10.449  1.00  3.890          O  
ATOM   1464  CB  ILE A  91      -4.860  -1.127  -9.334  1.00  5.450          C  
ATOM   1465  CG1 ILE A  91      -4.154   0.155  -8.717  1.00  5.450          C  
ATOM   1466  CG2 ILE A  91      -4.875  -1.087 -10.859  1.00  5.450          C  
ATOM   1467  CD1 ILE A  91      -4.787   1.509  -8.961  1.00  5.450          C  
ATOM   1468  H   ILE A  91      -5.313  -1.923  -6.911  1.00  4.670          H  
ATOM   1469  HA  ILE A  91      -6.829  -0.417  -8.833  1.00  4.670          H  
ATOM   1470  HB  ILE A  91      -4.258  -1.965  -9.040  1.00  6.540          H  
ATOM   1471 1HG1 ILE A  91      -4.127   0.018  -7.652  1.00  6.540          H  
ATOM   1472 2HG1 ILE A  91      -3.147   0.215  -9.102  1.00  6.540          H  
ATOM   1473 1HG2 ILE A  91      -3.859  -0.990 -11.202  1.00  6.540          H  
ATOM   1474 2HG2 ILE A  91      -5.295  -2.006 -11.265  1.00  6.540          H  
ATOM   1475 3HG2 ILE A  91      -5.467  -0.244 -11.211  1.00  6.540          H  
ATOM   1476 1HD1 ILE A  91      -4.183   2.273  -8.463  1.00  6.540          H  
ATOM   1477 2HD1 ILE A  91      -4.818   1.720 -10.027  1.00  6.540          H  
ATOM   1478 3HD1 ILE A  91      -5.791   1.538  -8.557  1.00  6.540          H  
ATOM   1479  N   LYS A  92      -6.824  -3.659  -9.146  1.00  3.890          N  
ATOM   1480  CA  LYS A  92      -7.393  -4.838  -9.770  1.00  3.890          C  
ATOM   1481  C   LYS A  92      -6.695  -5.124 -11.081  1.00  3.890          C  
ATOM   1482  O   LYS A  92      -7.324  -5.323 -12.121  1.00  3.890          O  
ATOM   1483  CB  LYS A  92      -8.909  -4.707  -9.978  1.00  5.450          C  
ATOM   1484  CG  LYS A  92      -9.686  -4.448  -8.692  1.00  5.450          C  
ATOM   1485  CD  LYS A  92     -11.182  -4.406  -8.936  1.00  5.450          C  
ATOM   1486  CE  LYS A  92     -11.932  -4.092  -7.648  1.00  5.450          C  
ATOM   1487  NZ  LYS A  92     -13.409  -4.016  -7.864  1.00  5.450          N  
ATOM   1488  H   LYS A  92      -6.170  -3.842  -8.389  1.00  4.670          H  
ATOM   1489  HA  LYS A  92      -7.212  -5.688  -9.108  1.00  4.670          H  
ATOM   1490 1HB  LYS A  92      -9.146  -3.941 -10.702  1.00  6.540          H  
ATOM   1491 2HB  LYS A  92      -9.282  -5.643 -10.385  1.00  6.540          H  
ATOM   1492 1HG  LYS A  92      -9.450  -5.227  -7.966  1.00  6.540          H  
ATOM   1493 2HG  LYS A  92      -9.376  -3.494  -8.268  1.00  6.540          H  
ATOM   1494 1HD  LYS A  92     -11.401  -3.633  -9.675  1.00  6.540          H  
ATOM   1495 2HD  LYS A  92     -11.516  -5.366  -9.325  1.00  6.540          H  
ATOM   1496 1HE  LYS A  92     -11.721  -4.870  -6.916  1.00  6.540          H  
ATOM   1497 2HE  LYS A  92     -11.580  -3.136  -7.257  1.00  6.540          H  
ATOM   1498 1HZ  LYS A  92     -13.868  -3.806  -6.988  1.00  6.540          H  
ATOM   1499 2HZ  LYS A  92     -13.616  -3.287  -8.534  1.00  6.540          H  
ATOM   1500 3HZ  LYS A  92     -13.746  -4.901  -8.216  1.00  6.540          H  
ATOM   1501  N   ASN A  93      -5.362  -5.149 -11.015  1.00  3.890          N  
ATOM   1502  CA  ASN A  93      -4.550  -5.495 -12.168  1.00  3.890          C  
ATOM   1503  C   ASN A  93      -5.003  -6.875 -12.618  1.00  3.890          C  
ATOM   1504  O   ASN A  93      -5.098  -7.801 -11.811  1.00  3.890          O  
ATOM   1505  CB  ASN A  93      -3.052  -5.483 -11.859  1.00  5.450          C  
ATOM   1506  CG  ASN A  93      -2.169  -5.645 -13.123  1.00  5.450          C  
ATOM   1507  OD1 ASN A  93      -2.385  -6.532 -13.978  1.00  5.450          O  
ATOM   1508  ND2 ASN A  93      -1.157  -4.806 -13.246  1.00  5.450          N  
ATOM   1509  H   ASN A  93      -4.930  -4.973 -10.103  1.00  4.670          H  
ATOM   1510  HA  ASN A  93      -4.755  -4.793 -12.978  1.00  4.670          H  
ATOM   1511 1HB  ASN A  93      -2.790  -4.546 -11.360  1.00  6.540          H  
ATOM   1512 2HB  ASN A  93      -2.815  -6.287 -11.179  1.00  6.540          H  
ATOM   1513 1HD2 ASN A  93      -0.546  -4.873 -14.040  1.00  6.540          H  
ATOM   1514 2HD2 ASN A  93      -0.965  -4.110 -12.550  1.00  6.540          H  
ATOM   1515  N   ALA A  94      -5.261  -7.034 -13.910  1.00  3.890          N  
ATOM   1516  CA  ALA A  94      -5.756  -8.303 -14.432  1.00  3.890          C  
ATOM   1517  C   ALA A  94      -4.840  -9.474 -14.095  1.00  3.890          C  
ATOM   1518  O   ALA A  94      -5.314 -10.596 -13.910  1.00  3.890          O  
ATOM   1519  CB  ALA A  94      -5.907  -8.218 -15.940  1.00  5.450          C  
ATOM   1520  H   ALA A  94      -5.151  -6.246 -14.530  1.00  4.670          H  
ATOM   1521  HA  ALA A  94      -6.729  -8.491 -13.981  1.00  4.670          H  
ATOM   1522 1HB  ALA A  94      -6.308  -9.159 -16.315  1.00  6.540          H  
ATOM   1523 2HB  ALA A  94      -6.586  -7.405 -16.190  1.00  6.540          H  
ATOM   1524 3HB  ALA A  94      -4.932  -8.034 -16.391  1.00  6.540          H  
ATOM   1525  N   ASP A  95      -3.536  -9.228 -14.020  1.00  3.890          N  
ATOM   1526  CA  ASP A  95      -2.585 -10.286 -13.734  1.00  3.890          C  
ATOM   1527  C   ASP A  95      -2.149 -10.328 -12.271  1.00  3.890          C  
ATOM   1528  O   ASP A  95      -1.176 -11.002 -11.939  1.00  3.890          O  
ATOM   1529  CB  ASP A  95      -1.349 -10.158 -14.620  1.00  5.450          C  
ATOM   1530  CG  ASP A  95      -1.610 -10.416 -16.112  1.00  5.450          C  
ATOM   1531  OD1 ASP A  95      -2.441 -11.221 -16.455  1.00  5.450          O  
ATOM   1532  OD2 ASP A  95      -0.937  -9.787 -16.908  1.00  5.450          O  
ATOM   1533  H   ASP A  95      -3.181  -8.280 -14.171  1.00  4.670          H  
ATOM   1534  HA  ASP A  95      -3.063 -11.236 -13.968  1.00  4.670          H  
ATOM   1535 1HB  ASP A  95      -0.952  -9.150 -14.513  1.00  6.540          H  
ATOM   1536 2HB  ASP A  95      -0.585 -10.850 -14.274  1.00  6.540          H  
ATOM   1537  N   SER A  96      -2.839  -9.626 -11.362  1.00  3.890          N  
ATOM   1538  CA  SER A  96      -2.409  -9.642  -9.956  1.00  3.890          C  
ATOM   1539  C   SER A  96      -2.463 -11.058  -9.386  1.00  3.890          C  
ATOM   1540  O   SER A  96      -1.628 -11.469  -8.574  1.00  3.890          O  
ATOM   1541  CB  SER A  96      -3.321  -8.759  -9.117  1.00  5.450          C  
ATOM   1542  OG  SER A  96      -4.600  -9.321  -8.996  1.00  5.450          O  
ATOM   1543  H   SER A  96      -3.666  -9.081 -11.629  1.00  4.670          H  
ATOM   1544  HA  SER A  96      -1.383  -9.276  -9.901  1.00  4.670          H  
ATOM   1545 1HB  SER A  96      -2.897  -8.628  -8.133  1.00  6.540          H  
ATOM   1546 2HB  SER A  96      -3.400  -7.780  -9.569  1.00  6.540          H  
ATOM   1547  HG  SER A  96      -5.176  -8.611  -8.676  1.00  6.540          H  
ATOM   1548  N   VAL A  97      -3.371 -11.853  -9.931  1.00  3.890          N  
ATOM   1549  CA  VAL A  97      -3.597 -13.235  -9.550  1.00  3.890          C  
ATOM   1550  C   VAL A  97      -2.501 -14.184 -10.026  1.00  3.890          C  
ATOM   1551  O   VAL A  97      -2.513 -15.364  -9.679  1.00  3.890          O  
ATOM   1552  CB  VAL A  97      -4.955 -13.708 -10.107  1.00  5.450          C  
ATOM   1553  CG1 VAL A  97      -6.078 -12.841  -9.541  1.00  5.450          C  
ATOM   1554  CG2 VAL A  97      -4.939 -13.636 -11.650  1.00  5.450          C  
ATOM   1555  H   VAL A  97      -4.012 -11.419 -10.579  1.00  4.670          H  
ATOM   1556  HA  VAL A  97      -3.635 -13.279  -8.461  1.00  4.670          H  
ATOM   1557  HB  VAL A  97      -5.134 -14.735  -9.789  1.00  6.540          H  
ATOM   1558 1HG1 VAL A  97      -7.037 -13.190  -9.925  1.00  6.540          H  
ATOM   1559 2HG1 VAL A  97      -6.074 -12.914  -8.454  1.00  6.540          H  
ATOM   1560 3HG1 VAL A  97      -5.933 -11.801  -9.832  1.00  6.540          H  
ATOM   1561 1HG2 VAL A  97      -5.898 -13.981 -12.035  1.00  6.540          H  
ATOM   1562 2HG2 VAL A  97      -4.768 -12.611 -11.987  1.00  6.540          H  
ATOM   1563 3HG2 VAL A  97      -4.154 -14.272 -12.031  1.00  6.540          H  
ATOM   1564  N   GLN A  98      -1.596 -13.696 -10.874  1.00  3.890          N  
ATOM   1565  CA  GLN A  98      -0.532 -14.522 -11.416  1.00  3.890          C  
ATOM   1566  C   GLN A  98       0.752 -14.501 -10.585  1.00  3.890          C  
ATOM   1567  O   GLN A  98       1.678 -15.251 -10.897  1.00  3.890          O  
ATOM   1568  CB  GLN A  98      -0.169 -14.060 -12.835  1.00  5.450          C  
ATOM   1569  CG  GLN A  98      -1.285 -14.130 -13.872  1.00  5.450          C  
ATOM   1570  CD  GLN A  98      -1.796 -15.518 -14.082  1.00  5.450          C  
ATOM   1571  OE1 GLN A  98      -1.015 -16.467 -14.162  1.00  5.450          O  
ATOM   1572  NE2 GLN A  98      -3.105 -15.660 -14.197  1.00  5.450          N  
ATOM   1573  H   GLN A  98      -1.614 -12.706 -11.126  1.00  4.670          H  
ATOM   1574  HA  GLN A  98      -0.886 -15.551 -11.454  1.00  4.670          H  
ATOM   1575 1HB  GLN A  98       0.179 -13.026 -12.788  1.00  6.540          H  
ATOM   1576 2HB  GLN A  98       0.664 -14.658 -13.200  1.00  6.540          H  
ATOM   1577 1HG  GLN A  98      -2.113 -13.514 -13.529  1.00  6.540          H  
ATOM   1578 2HG  GLN A  98      -0.914 -13.747 -14.826  1.00  6.540          H  
ATOM   1579 1HE2 GLN A  98      -3.500 -16.569 -14.345  1.00  6.540          H  
ATOM   1580 2HE2 GLN A  98      -3.700 -14.855 -14.151  1.00  6.540          H  
ATOM   1581  N   ASP A  99       0.822 -13.681  -9.525  1.00  3.890          N  
ATOM   1582  CA  ASP A  99       2.080 -13.569  -8.780  1.00  3.890          C  
ATOM   1583  C   ASP A  99       1.958 -13.468  -7.270  1.00  3.890          C  
ATOM   1584  O   ASP A  99       0.946 -13.032  -6.725  1.00  3.890          O  
ATOM   1585  CB  ASP A  99       2.857 -12.338  -9.235  1.00  5.450          C  
ATOM   1586  CG  ASP A  99       3.453 -12.427 -10.615  1.00  5.450          C  
ATOM   1587  OD1 ASP A  99       4.415 -13.128 -10.769  1.00  5.450          O  
ATOM   1588  OD2 ASP A  99       2.951 -11.777 -11.510  1.00  5.450          O  
ATOM   1589  H   ASP A  99       0.018 -13.095  -9.269  1.00  4.670          H  
ATOM   1590  HA  ASP A  99       2.677 -14.454  -9.000  1.00  4.670          H  
ATOM   1591 1HB  ASP A  99       2.201 -11.468  -9.196  1.00  6.540          H  
ATOM   1592 2HB  ASP A  99       3.663 -12.168  -8.534  1.00  6.540          H  
ATOM   1593  N   SER A 100       3.041 -13.847  -6.592  1.00  3.890          N  
ATOM   1594  CA  SER A 100       3.134 -13.712  -5.144  1.00  3.890          C  
ATOM   1595  C   SER A 100       3.390 -12.262  -4.788  1.00  3.890          C  
ATOM   1596  O   SER A 100       4.423 -11.683  -5.143  1.00  3.890          O  
ATOM   1597  CB  SER A 100       4.241 -14.580  -4.594  1.00  5.450          C  
ATOM   1598  OG  SER A 100       4.426 -14.338  -3.227  1.00  5.450          O  
ATOM   1599  H   SER A 100       3.828 -14.220  -7.111  1.00  4.670          H  
ATOM   1600  HA  SER A 100       2.185 -14.018  -4.699  1.00  4.670          H  
ATOM   1601 1HB  SER A 100       3.995 -15.630  -4.749  1.00  6.540          H  
ATOM   1602 2HB  SER A 100       5.168 -14.380  -5.130  1.00  6.540          H  
ATOM   1603  HG  SER A 100       5.138 -14.938  -2.953  1.00  6.540          H  
ATOM   1604  N   VAL A 101       2.485 -11.667  -4.031  1.00  3.890          N  
ATOM   1605  CA  VAL A 101       2.593 -10.238  -3.762  1.00  3.890          C  
ATOM   1606  C   VAL A 101       3.885  -9.812  -3.068  1.00  3.890          C  
ATOM   1607  O   VAL A 101       4.389  -8.728  -3.350  1.00  3.890          O  
ATOM   1608  CB  VAL A 101       1.361  -9.753  -2.961  1.00  5.450          C  
ATOM   1609  CG1 VAL A 101       0.107  -9.930  -3.825  1.00  5.450          C  
ATOM   1610  CG2 VAL A 101       1.216 -10.521  -1.648  1.00  5.450          C  
ATOM   1611  H   VAL A 101       1.685 -12.205  -3.729  1.00  4.670          H  
ATOM   1612  HA  VAL A 101       2.560  -9.730  -4.727  1.00  4.670          H  
ATOM   1613  HB  VAL A 101       1.474  -8.707  -2.731  1.00  6.540          H  
ATOM   1614 1HG1 VAL A 101      -0.768  -9.574  -3.286  1.00  6.540          H  
ATOM   1615 2HG1 VAL A 101       0.223  -9.358  -4.741  1.00  6.540          H  
ATOM   1616 3HG1 VAL A 101      -0.032 -10.980  -4.078  1.00  6.540          H  
ATOM   1617 1HG2 VAL A 101       0.341 -10.149  -1.115  1.00  6.540          H  
ATOM   1618 2HG2 VAL A 101       1.092 -11.582  -1.843  1.00  6.540          H  
ATOM   1619 3HG2 VAL A 101       2.088 -10.369  -1.030  1.00  6.540          H  
ATOM   1620  N   LYS A 102       4.468 -10.668  -2.228  1.00  3.890          N  
ATOM   1621  CA  LYS A 102       5.701 -10.273  -1.564  1.00  3.890          C  
ATOM   1622  C   LYS A 102       6.919 -10.368  -2.489  1.00  3.890          C  
ATOM   1623  O   LYS A 102       7.919  -9.676  -2.270  1.00  3.890          O  
ATOM   1624  CB  LYS A 102       5.897 -11.070  -0.282  1.00  5.450          C  
ATOM   1625  CG  LYS A 102       4.876 -10.708   0.792  1.00  5.450          C  
ATOM   1626  CD  LYS A 102       5.104 -11.467   2.081  1.00  5.450          C  
ATOM   1627  CE  LYS A 102       4.054 -11.092   3.123  1.00  5.450          C  
ATOM   1628  NZ  LYS A 102       4.267 -11.807   4.416  1.00  5.450          N  
ATOM   1629  H   LYS A 102       4.038 -11.563  -2.032  1.00  4.670          H  
ATOM   1630  HA  LYS A 102       5.599  -9.231  -1.268  1.00  4.670          H  
ATOM   1631 1HB  LYS A 102       5.826 -12.138  -0.497  1.00  6.540          H  
ATOM   1632 2HB  LYS A 102       6.884 -10.880   0.121  1.00  6.540          H  
ATOM   1633 1HG  LYS A 102       4.931  -9.633   0.994  1.00  6.540          H  
ATOM   1634 2HG  LYS A 102       3.882 -10.934   0.426  1.00  6.540          H  
ATOM   1635 1HD  LYS A 102       5.058 -12.540   1.891  1.00  6.540          H  
ATOM   1636 2HD  LYS A 102       6.093 -11.223   2.471  1.00  6.540          H  
ATOM   1637 1HE  LYS A 102       4.093 -10.019   3.296  1.00  6.540          H  
ATOM   1638 2HE  LYS A 102       3.066 -11.347   2.740  1.00  6.540          H  
ATOM   1639 1HZ  LYS A 102       3.554 -11.529   5.075  1.00  6.540          H  
ATOM   1640 2HZ  LYS A 102       4.219 -12.804   4.268  1.00  6.540          H  
ATOM   1641 3HZ  LYS A 102       5.177 -11.562   4.787  1.00  6.540          H  
ATOM   1642  N   ASP A 103       6.859 -11.211  -3.530  1.00  3.890          N  
ATOM   1643  CA  ASP A 103       7.984 -11.309  -4.449  1.00  3.890          C  
ATOM   1644  C   ASP A 103       7.913 -10.135  -5.398  1.00  3.890          C  
ATOM   1645  O   ASP A 103       8.936  -9.630  -5.858  1.00  3.890          O  
ATOM   1646  CB  ASP A 103       7.982 -12.625  -5.211  1.00  5.450          C  
ATOM   1647  CG  ASP A 103       8.303 -13.829  -4.330  1.00  5.450          C  
ATOM   1648  OD1 ASP A 103       8.920 -13.670  -3.283  1.00  5.450          O  
ATOM   1649  OD2 ASP A 103       7.940 -14.904  -4.705  1.00  5.450          O  
ATOM   1650  H   ASP A 103       6.023 -11.761  -3.726  1.00  4.670          H  
ATOM   1651  HA  ASP A 103       8.912 -11.233  -3.887  1.00  4.670          H  
ATOM   1652 1HB  ASP A 103       6.999 -12.768  -5.669  1.00  6.540          H  
ATOM   1653 2HB  ASP A 103       8.712 -12.573  -6.018  1.00  6.540          H  
ATOM   1654  N   VAL A 104       6.687  -9.709  -5.694  1.00  3.890          N  
ATOM   1655  CA  VAL A 104       6.469  -8.549  -6.533  1.00  3.890          C  
ATOM   1656  C   VAL A 104       6.948  -7.302  -5.786  1.00  3.890          C  
ATOM   1657  O   VAL A 104       7.624  -6.461  -6.362  1.00  3.890          O  
ATOM   1658  CB  VAL A 104       4.983  -8.425  -6.934  1.00  5.450          C  
ATOM   1659  CG1 VAL A 104       4.709  -7.105  -7.650  1.00  5.450          C  
ATOM   1660  CG2 VAL A 104       4.613  -9.569  -7.849  1.00  5.450          C  
ATOM   1661  H   VAL A 104       5.893 -10.239  -5.320  1.00  4.670          H  
ATOM   1662  HA  VAL A 104       7.063  -8.660  -7.440  1.00  4.670          H  
ATOM   1663  HB  VAL A 104       4.379  -8.468  -6.041  1.00  6.540          H  
ATOM   1664 1HG1 VAL A 104       3.649  -7.055  -7.908  1.00  6.540          H  
ATOM   1665 2HG1 VAL A 104       4.958  -6.274  -7.002  1.00  6.540          H  
ATOM   1666 3HG1 VAL A 104       5.311  -7.045  -8.557  1.00  6.540          H  
ATOM   1667 1HG2 VAL A 104       3.560  -9.497  -8.117  1.00  6.540          H  
ATOM   1668 2HG2 VAL A 104       5.223  -9.528  -8.753  1.00  6.540          H  
ATOM   1669 3HG2 VAL A 104       4.795 -10.507  -7.336  1.00  6.540          H  
ATOM   1670  N   ALA A 105       6.566  -7.188  -4.509  1.00  3.890          N  
ATOM   1671  CA  ALA A 105       6.916  -6.074  -3.631  1.00  3.890          C  
ATOM   1672  C   ALA A 105       8.403  -5.840  -3.372  1.00  3.890          C  
ATOM   1673  O   ALA A 105       8.843  -4.695  -3.343  1.00  3.890          O  
ATOM   1674  CB  ALA A 105       6.301  -6.327  -2.280  1.00  5.450          C  
ATOM   1675  H   ALA A 105       5.948  -7.901  -4.122  1.00  4.670          H  
ATOM   1676  HA  ALA A 105       6.503  -5.170  -4.073  1.00  4.670          H  
ATOM   1677 1HB  ALA A 105       6.500  -5.513  -1.624  1.00  6.540          H  
ATOM   1678 2HB  ALA A 105       5.261  -6.461  -2.375  1.00  6.540          H  
ATOM   1679 3HB  ALA A 105       6.737  -7.226  -1.871  1.00  6.540          H  
ATOM   1680  N   GLU A 106       9.192  -6.895  -3.174  1.00  3.890          N  
ATOM   1681  CA  GLU A 106      10.597  -6.678  -2.847  1.00  3.890          C  
ATOM   1682  C   GLU A 106      11.502  -6.521  -4.089  1.00  3.890          C  
ATOM   1683  O   GLU A 106      11.430  -7.342  -4.999  1.00  3.890          O  
ATOM   1684  CB  GLU A 106      11.092  -7.830  -1.966  1.00  5.450          C  
ATOM   1685  CG  GLU A 106      12.521  -7.669  -1.436  1.00  5.450          C  
ATOM   1686  CD  GLU A 106      12.936  -8.740  -0.490  1.00  5.450          C  
ATOM   1687  OE1 GLU A 106      12.206  -8.988   0.463  1.00  5.450          O  
ATOM   1688  OE2 GLU A 106      13.976  -9.309  -0.690  1.00  5.450          O  
ATOM   1689  H   GLU A 106       8.802  -7.845  -3.163  1.00  4.670          H  
ATOM   1690  HA  GLU A 106      10.624  -5.782  -2.244  1.00  4.670          H  
ATOM   1691 1HB  GLU A 106      10.426  -7.950  -1.122  1.00  6.540          H  
ATOM   1692 2HB  GLU A 106      11.050  -8.760  -2.537  1.00  6.540          H  
ATOM   1693 1HG  GLU A 106      13.219  -7.655  -2.276  1.00  6.540          H  
ATOM   1694 2HG  GLU A 106      12.598  -6.721  -0.919  1.00  6.540          H  
ATOM   1695  N   PRO A 107      12.363  -5.479  -4.165  1.00  3.890          N  
ATOM   1696  CA  PRO A 107      13.292  -5.235  -5.258  1.00  3.890          C  
ATOM   1697  C   PRO A 107      14.381  -6.286  -5.336  1.00  3.890          C  
ATOM   1698  O   PRO A 107      14.790  -6.833  -4.309  1.00  3.890          O  
ATOM   1699  CB  PRO A 107      13.812  -3.829  -4.952  1.00  5.830          C  
ATOM   1700  CG  PRO A 107      13.630  -3.655  -3.471  1.00  5.830          C  
ATOM   1701  CD  PRO A 107      12.386  -4.425  -3.125  1.00  5.830          C  
ATOM   1702  HA  PRO A 107      12.757  -5.234  -6.193  1.00  4.670          H  
ATOM   1703 1HB  PRO A 107      14.838  -3.752  -5.267  1.00  7.000          H  
ATOM   1704 2HB  PRO A 107      13.241  -3.079  -5.536  1.00  7.000          H  
ATOM   1705 1HG  PRO A 107      14.517  -4.017  -2.933  1.00  7.000          H  
ATOM   1706 2HG  PRO A 107      13.517  -2.592  -3.230  1.00  7.000          H  
ATOM   1707 1HD  PRO A 107      12.531  -4.824  -2.125  1.00  7.000          H  
ATOM   1708 2HD  PRO A 107      11.489  -3.771  -3.207  1.00  7.000          H  
ATOM   1709  N   VAL A 108      14.859  -6.508  -6.561  1.00  3.890          N  
ATOM   1710  CA  VAL A 108      15.930  -7.435  -6.887  1.00  3.890          C  
ATOM   1711  C   VAL A 108      17.285  -6.775  -6.760  1.00  3.890          C  
ATOM   1712  O   VAL A 108      17.590  -5.867  -7.530  1.00  3.890          O  
ATOM   1713  CB  VAL A 108      15.708  -7.915  -8.340  1.00  5.450          C  
ATOM   1714  CG1 VAL A 108      16.813  -8.798  -8.795  1.00  5.450          C  
ATOM   1715  CG2 VAL A 108      14.388  -8.668  -8.413  1.00  5.450          C  
ATOM   1716  H   VAL A 108      14.449  -5.988  -7.325  1.00  4.670          H  
ATOM   1717  HA  VAL A 108      15.880  -8.285  -6.203  1.00  4.670          H  
ATOM   1718  HB  VAL A 108      15.678  -7.049  -9.008  1.00  6.540          H  
ATOM   1719 1HG1 VAL A 108      16.632  -9.117  -9.822  1.00  6.540          H  
ATOM   1720 2HG1 VAL A 108      17.730  -8.261  -8.754  1.00  6.540          H  
ATOM   1721 3HG1 VAL A 108      16.875  -9.644  -8.167  1.00  6.540          H  
ATOM   1722 1HG2 VAL A 108      14.217  -8.998  -9.440  1.00  6.540          H  
ATOM   1723 2HG2 VAL A 108      14.429  -9.536  -7.750  1.00  6.540          H  
ATOM   1724 3HG2 VAL A 108      13.569  -8.019  -8.103  1.00  6.540          H  
ATOM   1725  N   GLN A 109      18.127  -7.282  -5.864  1.00  3.890          N  
ATOM   1726  CA  GLN A 109      19.418  -6.659  -5.580  1.00  3.890          C  
ATOM   1727  C   GLN A 109      20.329  -6.662  -6.796  1.00  3.890          C  
ATOM   1728  O   GLN A 109      21.142  -5.752  -6.970  1.00  3.890          O  
ATOM   1729  CB  GLN A 109      20.070  -7.309  -4.373  1.00  5.450          C  
ATOM   1730  CG  GLN A 109      19.273  -7.077  -3.079  1.00  5.450          C  
ATOM   1731  CD  GLN A 109      19.078  -5.599  -2.748  1.00  5.450          C  
ATOM   1732  OE1 GLN A 109      20.022  -4.803  -2.761  1.00  5.450          O  
ATOM   1733  NE2 GLN A 109      17.837  -5.227  -2.454  1.00  5.450          N  
ATOM   1734  H   GLN A 109      17.824  -8.083  -5.322  1.00  4.670          H  
ATOM   1735  HA  GLN A 109      19.235  -5.620  -5.323  1.00  4.670          H  
ATOM   1736 1HB  GLN A 109      20.154  -8.380  -4.539  1.00  6.540          H  
ATOM   1737 2HB  GLN A 109      21.081  -6.917  -4.240  1.00  6.540          H  
ATOM   1738 1HG  GLN A 109      18.290  -7.531  -3.183  1.00  6.540          H  
ATOM   1739 2HG  GLN A 109      19.812  -7.541  -2.254  1.00  6.540          H  
ATOM   1740 1HE2 GLN A 109      17.641  -4.273  -2.223  1.00  6.540          H  
ATOM   1741 2HE2 GLN A 109      17.086  -5.904  -2.461  1.00  6.540          H  
ATOM   1742  N   GLU A 110      20.167  -7.669  -7.654  1.00  3.890          N  
ATOM   1743  CA  GLU A 110      20.902  -7.760  -8.912  1.00  3.890          C  
ATOM   1744  C   GLU A 110      20.675  -6.500  -9.761  1.00  3.890          C  
ATOM   1745  O   GLU A 110      21.577  -6.060 -10.475  1.00  3.890          O  
ATOM   1746  CB  GLU A 110      20.464  -8.988  -9.728  1.00  5.450          C  
ATOM   1747  CG  GLU A 110      21.244  -9.213 -11.032  1.00  5.450          C  
ATOM   1748  CD  GLU A 110      20.768 -10.412 -11.822  1.00  5.450          C  
ATOM   1749  OE1 GLU A 110      19.757 -10.969 -11.480  1.00  5.450          O  
ATOM   1750  OE2 GLU A 110      21.419 -10.763 -12.777  1.00  5.450          O  
ATOM   1751  H   GLU A 110      19.532  -8.432  -7.393  1.00  4.670          H  
ATOM   1752  HA  GLU A 110      21.964  -7.837  -8.699  1.00  4.670          H  
ATOM   1753 1HB  GLU A 110      20.545  -9.887  -9.111  1.00  6.540          H  
ATOM   1754 2HB  GLU A 110      19.434  -8.884 -10.016  1.00  6.540          H  
ATOM   1755 1HG  GLU A 110      21.135  -8.334 -11.663  1.00  6.540          H  
ATOM   1756 2HG  GLU A 110      22.298  -9.327 -10.807  1.00  6.540          H  
ATOM   1757  N   GLU A 111      19.455  -5.942  -9.723  1.00  3.890          N  
ATOM   1758  CA  GLU A 111      19.089  -4.782 -10.523  1.00  3.890          C  
ATOM   1759  C   GLU A 111      19.181  -3.445  -9.753  1.00  3.890          C  
ATOM   1760  O   GLU A 111      19.421  -2.396 -10.355  1.00  3.890          O  
ATOM   1761  CB  GLU A 111      17.673  -4.983 -11.065  1.00  5.450          C  
ATOM   1762  CG  GLU A 111      17.504  -6.165 -12.024  1.00  5.450          C  
ATOM   1763  CD  GLU A 111      16.074  -6.324 -12.484  1.00  5.450          C  
ATOM   1764  OE1 GLU A 111      15.223  -5.692 -11.906  1.00  5.450          O  
ATOM   1765  OE2 GLU A 111      15.839  -7.063 -13.409  1.00  5.450          O  
ATOM   1766  H   GLU A 111      18.738  -6.310  -9.099  1.00  4.670          H  
ATOM   1767  HA  GLU A 111      19.773  -4.725 -11.369  1.00  4.670          H  
ATOM   1768 1HB  GLU A 111      16.981  -5.113 -10.231  1.00  6.540          H  
ATOM   1769 2HB  GLU A 111      17.377  -4.104 -11.610  1.00  6.540          H  
ATOM   1770 1HG  GLU A 111      18.144  -6.011 -12.891  1.00  6.540          H  
ATOM   1771 2HG  GLU A 111      17.828  -7.077 -11.522  1.00  6.540          H  
ATOM   1772  N   VAL A 112      19.023  -3.484  -8.426  1.00  3.890          N  
ATOM   1773  CA  VAL A 112      19.023  -2.268  -7.600  1.00  3.890          C  
ATOM   1774  C   VAL A 112      20.300  -1.427  -7.726  1.00  3.890          C  
ATOM   1775  O   VAL A 112      21.435  -1.923  -7.635  1.00  3.890          O  
ATOM   1776  CB  VAL A 112      18.808  -2.626  -6.099  1.00  5.450          C  
ATOM   1777  CG1 VAL A 112      19.007  -1.436  -5.202  1.00  5.450          C  
ATOM   1778  CG2 VAL A 112      17.384  -3.080  -5.874  1.00  5.450          C  
ATOM   1779  H   VAL A 112      18.798  -4.388  -8.008  1.00  4.670          H  
ATOM   1780  HA  VAL A 112      18.184  -1.656  -7.923  1.00  4.670          H  
ATOM   1781  HB  VAL A 112      19.516  -3.402  -5.820  1.00  6.540          H  
ATOM   1782 1HG1 VAL A 112      18.836  -1.732  -4.169  1.00  6.540          H  
ATOM   1783 2HG1 VAL A 112      20.018  -1.043  -5.289  1.00  6.540          H  
ATOM   1784 3HG1 VAL A 112      18.302  -0.682  -5.477  1.00  6.540          H  
ATOM   1785 1HG2 VAL A 112      17.249  -3.337  -4.825  1.00  6.540          H  
ATOM   1786 2HG2 VAL A 112      16.707  -2.278  -6.136  1.00  6.540          H  
ATOM   1787 3HG2 VAL A 112      17.162  -3.912  -6.464  1.00  6.540          H  
ATOM   1788  N   SER A 113      20.086  -0.125  -7.932  1.00  3.890          N  
ATOM   1789  CA  SER A 113      21.162   0.842  -8.069  1.00  3.890          C  
ATOM   1790  C   SER A 113      21.856   1.133  -6.742  1.00  3.890          C  
ATOM   1791  O   SER A 113      21.220   1.461  -5.745  1.00  3.890          O  
ATOM   1792  CB  SER A 113      20.618   2.132  -8.643  1.00  5.450          C  
ATOM   1793  OG  SER A 113      21.606   3.122  -8.677  1.00  5.450          O  
ATOM   1794  H   SER A 113      19.135   0.203  -8.013  1.00  4.670          H  
ATOM   1795  HA  SER A 113      21.901   0.436  -8.760  1.00  4.670          H  
ATOM   1796 1HB  SER A 113      20.250   1.952  -9.647  1.00  6.540          H  
ATOM   1797 2HB  SER A 113      19.775   2.472  -8.046  1.00  6.540          H  
ATOM   1798  HG  SER A 113      21.190   3.897  -9.065  1.00  6.540          H  
ATOM   1799  N   LYS A 114      23.173   1.012  -6.734  1.00  3.890          N  
ATOM   1800  CA  LYS A 114      23.987   1.281  -5.559  1.00  3.890          C  
ATOM   1801  C   LYS A 114      25.272   1.960  -5.988  1.00  3.890          C  
ATOM   1802  O   LYS A 114      25.774   1.709  -7.085  1.00  3.890          O  
ATOM   1803  CB  LYS A 114      24.361   0.010  -4.781  1.00  5.450          C  
ATOM   1804  CG  LYS A 114      23.238  -0.842  -4.137  1.00  5.450          C  
ATOM   1805  CD  LYS A 114      22.599  -0.172  -2.903  1.00  5.450          C  
ATOM   1806  CE  LYS A 114      21.653  -1.156  -2.182  1.00  5.450          C  
ATOM   1807  NZ  LYS A 114      20.975  -0.555  -0.971  1.00  5.450          N  
ATOM   1808  H   LYS A 114      23.634   0.737  -7.589  1.00  4.670          H  
ATOM   1809  HA  LYS A 114      23.449   1.965  -4.905  1.00  4.670          H  
ATOM   1810 1HB  LYS A 114      24.928  -0.652  -5.437  1.00  6.540          H  
ATOM   1811 2HB  LYS A 114      25.028   0.294  -3.986  1.00  6.540          H  
ATOM   1812 1HG  LYS A 114      22.464  -1.055  -4.878  1.00  6.540          H  
ATOM   1813 2HG  LYS A 114      23.666  -1.785  -3.813  1.00  6.540          H  
ATOM   1814 1HD  LYS A 114      23.372   0.164  -2.214  1.00  6.540          H  
ATOM   1815 2HD  LYS A 114      22.016   0.693  -3.227  1.00  6.540          H  
ATOM   1816 1HE  LYS A 114      20.893  -1.494  -2.876  1.00  6.540          H  
ATOM   1817 2HE  LYS A 114      22.239  -2.014  -1.858  1.00  6.540          H  
ATOM   1818 1HZ  LYS A 114      20.381  -1.253  -0.544  1.00  6.540          H  
ATOM   1819 2HZ  LYS A 114      21.659  -0.248  -0.302  1.00  6.540          H  
ATOM   1820 3HZ  LYS A 114      20.380   0.242  -1.232  1.00  6.540          H  
ATOM   1821  N   THR A 115      25.834   2.764  -5.101  1.00  3.890          N  
ATOM   1822  CA  THR A 115      27.137   3.379  -5.315  1.00  3.890          C  
ATOM   1823  C   THR A 115      28.125   2.246  -5.572  1.00  3.890          C  
ATOM   1824  O   THR A 115      28.045   1.204  -4.923  1.00  3.890          O  
ATOM   1825  CB  THR A 115      27.559   4.231  -4.089  1.00  5.450          C  
ATOM   1826  OG1 THR A 115      26.575   5.253  -3.862  1.00  5.450          O  
ATOM   1827  CG2 THR A 115      28.918   4.900  -4.338  1.00  5.450          C  
ATOM   1828  H   THR A 115      25.349   2.964  -4.237  1.00  4.670          H  
ATOM   1829  HA  THR A 115      27.101   4.016  -6.200  1.00  4.670          H  
ATOM   1830  HB  THR A 115      27.624   3.605  -3.212  1.00  6.540          H  
ATOM   1831  HG1 THR A 115      26.743   5.684  -3.015  1.00  6.540          H  
ATOM   1832 1HG2 THR A 115      29.187   5.502  -3.471  1.00  6.540          H  
ATOM   1833 2HG2 THR A 115      29.688   4.169  -4.498  1.00  6.540          H  
ATOM   1834 3HG2 THR A 115      28.851   5.542  -5.217  1.00  6.540          H  
ATOM   1835  N   GLU A 116      29.061   2.435  -6.503  1.00  3.890          N  
ATOM   1836  CA  GLU A 116      30.045   1.409  -6.878  1.00  3.890          C  
ATOM   1837  C   GLU A 116      30.917   0.890  -5.722  1.00  3.890          C  
ATOM   1838  O   GLU A 116      31.603  -0.122  -5.858  1.00  3.890          O  
ATOM   1839  CB  GLU A 116      30.948   1.944  -8.002  1.00  5.450          C  
ATOM   1840  CG  GLU A 116      31.852   3.148  -7.637  1.00  5.450          C  
ATOM   1841  CD  GLU A 116      31.177   4.493  -7.799  1.00  5.450          C  
ATOM   1842  OE1 GLU A 116      29.965   4.539  -7.778  1.00  5.450          O  
ATOM   1843  OE2 GLU A 116      31.869   5.468  -7.948  1.00  5.450          O  
ATOM   1844  H   GLU A 116      29.084   3.329  -7.002  1.00  4.670          H  
ATOM   1845  HA  GLU A 116      29.491   0.558  -7.275  1.00  4.670          H  
ATOM   1846 1HB  GLU A 116      31.599   1.141  -8.350  1.00  6.540          H  
ATOM   1847 2HB  GLU A 116      30.328   2.243  -8.845  1.00  6.540          H  
ATOM   1848 1HG  GLU A 116      32.198   3.053  -6.614  1.00  6.540          H  
ATOM   1849 2HG  GLU A 116      32.729   3.119  -8.281  1.00  6.540          H  
ATOM   1850  N   GLU A 117      30.895   1.590  -4.597  1.00  3.890          N  
ATOM   1851  CA  GLU A 117      31.632   1.239  -3.395  1.00  3.890          C  
ATOM   1852  C   GLU A 117      30.861   0.248  -2.504  1.00  3.890          C  
ATOM   1853  O   GLU A 117      31.372  -0.195  -1.472  1.00  3.890          O  
ATOM   1854  CB  GLU A 117      31.928   2.507  -2.589  1.00  5.450          C  
ATOM   1855  CG  GLU A 117      32.854   3.500  -3.284  1.00  5.450          C  
ATOM   1856  CD  GLU A 117      33.092   4.754  -2.474  1.00  5.450          C  
ATOM   1857  OE1 GLU A 117      32.493   4.890  -1.434  1.00  5.450          O  
ATOM   1858  OE2 GLU A 117      33.875   5.570  -2.896  1.00  5.450          O  
ATOM   1859  H   GLU A 117      30.315   2.411  -4.589  1.00  4.670          H  
ATOM   1860  HA  GLU A 117      32.572   0.776  -3.692  1.00  4.670          H  
ATOM   1861 1HB  GLU A 117      30.990   3.020  -2.370  1.00  6.540          H  
ATOM   1862 2HB  GLU A 117      32.382   2.235  -1.637  1.00  6.540          H  
ATOM   1863 1HG  GLU A 117      33.809   3.015  -3.478  1.00  6.540          H  
ATOM   1864 2HG  GLU A 117      32.417   3.775  -4.244  1.00  6.540          H  
ATOM   1865  N   VAL A 118      29.622  -0.078  -2.881  1.00  3.890          N  
ATOM   1866  CA  VAL A 118      28.786  -0.969  -2.090  1.00  3.890          C  
ATOM   1867  C   VAL A 118      28.973  -2.436  -2.439  1.00  3.890          C  
ATOM   1868  O   VAL A 118      28.659  -2.892  -3.543  1.00  3.890          O  
ATOM   1869  CB  VAL A 118      27.301  -0.599  -2.287  1.00  5.450          C  
ATOM   1870  CG1 VAL A 118      26.375  -1.564  -1.518  1.00  5.450          C  
ATOM   1871  CG2 VAL A 118      27.083   0.835  -1.816  1.00  5.450          C  
ATOM   1872  H   VAL A 118      29.245   0.315  -3.747  1.00  4.670          H  
ATOM   1873  HA  VAL A 118      29.042  -0.829  -1.040  1.00  4.670          H  
ATOM   1874  HB  VAL A 118      27.059  -0.679  -3.346  1.00  6.540          H  
ATOM   1875 1HG1 VAL A 118      25.344  -1.279  -1.687  1.00  6.540          H  
ATOM   1876 2HG1 VAL A 118      26.518  -2.580  -1.863  1.00  6.540          H  
ATOM   1877 3HG1 VAL A 118      26.595  -1.511  -0.454  1.00  6.540          H  
ATOM   1878 1HG2 VAL A 118      26.047   1.121  -1.970  1.00  6.540          H  
ATOM   1879 2HG2 VAL A 118      27.329   0.909  -0.761  1.00  6.540          H  
ATOM   1880 3HG2 VAL A 118      27.726   1.491  -2.380  1.00  6.540          H  
ATOM   1881  N   LYS A 119      29.386  -3.216  -1.452  1.00  3.890          N  
ATOM   1882  CA  LYS A 119      29.620  -4.638  -1.657  1.00  3.890          C  
ATOM   1883  C   LYS A 119      28.321  -5.427  -1.566  1.00  3.890          C  
ATOM   1884  O   LYS A 119      28.090  -6.156  -0.601  1.00  3.890          O  
ATOM   1885  CB  LYS A 119      30.630  -5.164  -0.641  1.00  5.450          C  
ATOM   1886  CG  LYS A 119      32.030  -4.573  -0.791  1.00  5.450          C  
ATOM   1887  CD  LYS A 119      32.983  -5.124   0.268  1.00  5.450          C  
ATOM   1888  CE  LYS A 119      34.385  -4.534   0.124  1.00  5.450          C  
ATOM   1889  NZ  LYS A 119      35.316  -5.046   1.173  1.00  5.450          N  
ATOM   1890  H   LYS A 119      29.590  -2.793  -0.557  1.00  4.670          H  
ATOM   1891  HA  LYS A 119      30.024  -4.782  -2.659  1.00  4.670          H  
ATOM   1892 1HB  LYS A 119      30.278  -4.948   0.368  1.00  6.540          H  
ATOM   1893 2HB  LYS A 119      30.707  -6.247  -0.737  1.00  6.540          H  
ATOM   1894 1HG  LYS A 119      32.416  -4.816  -1.781  1.00  6.540          H  
ATOM   1895 2HG  LYS A 119      31.977  -3.486  -0.701  1.00  6.540          H  
ATOM   1896 1HD  LYS A 119      32.597  -4.885   1.260  1.00  6.540          H  
ATOM   1897 2HD  LYS A 119      33.042  -6.208   0.173  1.00  6.540          H  
ATOM   1898 1HE  LYS A 119      34.781  -4.793  -0.856  1.00  6.540          H  
ATOM   1899 2HE  LYS A 119      34.324  -3.448   0.205  1.00  6.540          H  
ATOM   1900 1HZ  LYS A 119      36.230  -4.633   1.044  1.00  6.540          H  
ATOM   1901 2HZ  LYS A 119      34.964  -4.801   2.088  1.00  6.540          H  
ATOM   1902 3HZ  LYS A 119      35.389  -6.051   1.100  1.00  6.540          H  
ATOM   1903  N   LYS A 120      27.473  -5.257  -2.570  1.00  3.890          N  
ATOM   1904  CA  LYS A 120      26.174  -5.917  -2.587  1.00  3.890          C  
ATOM   1905  C   LYS A 120      26.279  -7.315  -3.164  1.00  3.890          C  
ATOM   1906  O   LYS A 120      27.221  -7.631  -3.890  1.00  3.890          O  
ATOM   1907  CB  LYS A 120      25.121  -5.160  -3.414  1.00  5.450          C  
ATOM   1908  CG  LYS A 120      25.392  -5.096  -4.940  1.00  5.450          C  
ATOM   1909  CD  LYS A 120      24.190  -4.488  -5.691  1.00  5.450          C  
ATOM   1910  CE  LYS A 120      24.396  -4.490  -7.206  1.00  5.450          C  
ATOM   1911  NZ  LYS A 120      23.132  -4.124  -7.953  1.00  5.450          N  
ATOM   1912  H   LYS A 120      27.768  -4.608  -3.303  1.00  4.670          H  
ATOM   1913  HA  LYS A 120      25.816  -6.005  -1.560  1.00  4.670          H  
ATOM   1914 1HB  LYS A 120      24.146  -5.629  -3.274  1.00  6.540          H  
ATOM   1915 2HB  LYS A 120      25.043  -4.137  -3.049  1.00  6.540          H  
ATOM   1916 1HG  LYS A 120      26.280  -4.486  -5.123  1.00  6.540          H  
ATOM   1917 2HG  LYS A 120      25.570  -6.096  -5.339  1.00  6.540          H  
ATOM   1918 1HD  LYS A 120      23.288  -5.063  -5.461  1.00  6.540          H  
ATOM   1919 2HD  LYS A 120      24.036  -3.468  -5.370  1.00  6.540          H  
ATOM   1920 1HE  LYS A 120      25.173  -3.773  -7.459  1.00  6.540          H  
ATOM   1921 2HE  LYS A 120      24.716  -5.481  -7.523  1.00  6.540          H  
ATOM   1922 1HZ  LYS A 120      23.316  -4.148  -8.944  1.00  6.540          H  
ATOM   1923 2HZ  LYS A 120      22.412  -4.819  -7.708  1.00  6.540          H  
ATOM   1924 3HZ  LYS A 120      22.741  -3.199  -7.716  1.00  6.540          H  
ATOM   1925  N   ILE A 121      25.270  -8.131  -2.891  1.00  3.890          N  
ATOM   1926  CA  ILE A 121      25.191  -9.455  -3.476  1.00  3.890          C  
ATOM   1927  C   ILE A 121      24.105  -9.411  -4.532  1.00  3.890          C  
ATOM   1928  O   ILE A 121      22.969  -9.027  -4.247  1.00  3.890          O  
ATOM   1929  CB  ILE A 121      24.859 -10.540  -2.440  1.00  5.450          C  
ATOM   1930  CG1 ILE A 121      25.929 -10.556  -1.337  1.00  5.450          C  
ATOM   1931  CG2 ILE A 121      24.828 -11.912  -3.162  1.00  5.450          C  
ATOM   1932  CD1 ILE A 121      25.559 -11.387  -0.124  1.00  5.450          C  
ATOM   1933  H   ILE A 121      24.537  -7.811  -2.274  1.00  4.670          H  
ATOM   1934  HA  ILE A 121      26.138  -9.698  -3.956  1.00  4.670          H  
ATOM   1935  HB  ILE A 121      23.893 -10.336  -1.981  1.00  6.540          H  
ATOM   1936 1HG1 ILE A 121      26.859 -10.940  -1.754  1.00  6.540          H  
ATOM   1937 2HG1 ILE A 121      26.104  -9.533  -1.001  1.00  6.540          H  
ATOM   1938 1HG2 ILE A 121      24.595 -12.701  -2.464  1.00  6.540          H  
ATOM   1939 2HG2 ILE A 121      24.081 -11.918  -3.946  1.00  6.540          H  
ATOM   1940 3HG2 ILE A 121      25.803 -12.107  -3.607  1.00  6.540          H  
ATOM   1941 1HD1 ILE A 121      26.367 -11.332   0.607  1.00  6.540          H  
ATOM   1942 2HD1 ILE A 121      24.644 -10.992   0.319  1.00  6.540          H  
ATOM   1943 3HD1 ILE A 121      25.406 -12.423  -0.397  1.00  6.540          H  
ATOM   1944  N   GLU A 122      24.438  -9.820  -5.746  1.00  3.890          N  
ATOM   1945  CA  GLU A 122      23.494  -9.757  -6.857  1.00  3.890          C  
ATOM   1946  C   GLU A 122      22.448 -10.871  -6.811  1.00  3.890          C  
ATOM   1947  O   GLU A 122      22.468 -11.811  -7.606  1.00  3.890          O  
ATOM   1948  CB  GLU A 122      24.271  -9.817  -8.172  1.00  5.450          C  
ATOM   1949  CG  GLU A 122      25.197  -8.620  -8.392  1.00  5.450          C  
ATOM   1950  CD  GLU A 122      25.995  -8.684  -9.674  1.00  5.450          C  
ATOM   1951  OE1 GLU A 122      25.924  -9.677 -10.352  1.00  5.450          O  
ATOM   1952  OE2 GLU A 122      26.683  -7.734  -9.966  1.00  5.450          O  
ATOM   1953  H   GLU A 122      25.383 -10.142  -5.907  1.00  4.670          H  
ATOM   1954  HA  GLU A 122      22.972  -8.803  -6.801  1.00  4.670          H  
ATOM   1955 1HB  GLU A 122      24.877 -10.721  -8.196  1.00  6.540          H  
ATOM   1956 2HB  GLU A 122      23.578  -9.871  -8.999  1.00  6.540          H  
ATOM   1957 1HG  GLU A 122      24.581  -7.725  -8.415  1.00  6.540          H  
ATOM   1958 2HG  GLU A 122      25.878  -8.532  -7.547  1.00  6.540          H  
ATOM   1959  N   LEU A 123      21.539 -10.734  -5.857  1.00  3.890          N  
ATOM   1960  CA  LEU A 123      20.478 -11.694  -5.607  1.00  3.890          C  
ATOM   1961  C   LEU A 123      19.213 -11.416  -6.394  1.00  3.890          C  
ATOM   1962  O   LEU A 123      18.850 -10.265  -6.666  1.00  3.890          O  
ATOM   1963  CB  LEU A 123      20.087 -11.686  -4.120  1.00  5.450          C  
ATOM   1964  CG  LEU A 123      21.169 -12.032  -3.100  1.00  5.450          C  
ATOM   1965  CD1 LEU A 123      20.618 -11.834  -1.712  1.00  5.450          C  
ATOM   1966  CD2 LEU A 123      21.629 -13.480  -3.279  1.00  5.450          C  
ATOM   1967  H   LEU A 123      21.669  -9.924  -5.250  1.00  4.670          H  
ATOM   1968  HA  LEU A 123      20.833 -12.680  -5.900  1.00  4.670          H  
ATOM   1969 1HB  LEU A 123      19.723 -10.694  -3.875  1.00  6.540          H  
ATOM   1970 2HB  LEU A 123      19.271 -12.387  -3.976  1.00  6.540          H  
ATOM   1971  HG  LEU A 123      21.997 -11.358  -3.223  1.00  6.540          H  
ATOM   1972 1HD1 LEU A 123      21.396 -12.060  -0.981  1.00  6.540          H  
ATOM   1973 2HD1 LEU A 123      20.301 -10.797  -1.591  1.00  6.540          H  
ATOM   1974 3HD1 LEU A 123      19.766 -12.496  -1.553  1.00  6.540          H  
ATOM   1975 1HD2 LEU A 123      22.390 -13.709  -2.536  1.00  6.540          H  
ATOM   1976 2HD2 LEU A 123      20.781 -14.153  -3.143  1.00  6.540          H  
ATOM   1977 3HD2 LEU A 123      22.050 -13.623  -4.270  1.00  6.540          H  
ATOM   1978  N   PHE A 124      18.520 -12.498  -6.714  1.00  3.890          N  
ATOM   1979  CA  PHE A 124      17.216 -12.498  -7.359  1.00  3.890          C  
ATOM   1980  C   PHE A 124      16.350 -13.544  -6.685  1.00  3.890          C  
ATOM   1981  O   PHE A 124      15.450 -14.133  -7.284  1.00  3.890          O  
ATOM   1982  CB  PHE A 124      17.381 -12.731  -8.857  1.00  5.450          C  
ATOM   1983  CG  PHE A 124      18.181 -13.953  -9.172  1.00  5.450          C  
ATOM   1984  CD1 PHE A 124      17.587 -15.197  -9.318  1.00  5.450          C  
ATOM   1985  CD2 PHE A 124      19.559 -13.850  -9.322  1.00  5.450          C  
ATOM   1986  CE1 PHE A 124      18.349 -16.310  -9.602  1.00  5.450          C  
ATOM   1987  CE2 PHE A 124      20.318 -14.956  -9.605  1.00  5.450          C  
ATOM   1988  CZ  PHE A 124      19.714 -16.191  -9.745  1.00  5.450          C  
ATOM   1989  H   PHE A 124      18.928 -13.402  -6.501  1.00  4.670          H  
ATOM   1990  HA  PHE A 124      16.738 -11.540  -7.194  1.00  4.670          H  
ATOM   1991 1HB  PHE A 124      16.404 -12.824  -9.327  1.00  6.540          H  
ATOM   1992 2HB  PHE A 124      17.887 -11.867  -9.310  1.00  6.540          H  
ATOM   1993  HD1 PHE A 124      16.503 -15.290  -9.204  1.00  6.540          H  
ATOM   1994  HD2 PHE A 124      20.044 -12.866  -9.217  1.00  6.540          H  
ATOM   1995  HE1 PHE A 124      17.869 -17.284  -9.714  1.00  6.540          H  
ATOM   1996  HE2 PHE A 124      21.398 -14.856  -9.721  1.00  6.540          H  
ATOM   1997  HZ  PHE A 124      20.317 -17.071  -9.970  1.00  6.540          H  
ATOM   1998  N   ALA A 125      16.685 -13.780  -5.426  1.00  3.890          N  
ATOM   1999  CA  ALA A 125      16.038 -14.738  -4.545  1.00  3.890          C  
ATOM   2000  C   ALA A 125      14.586 -14.365  -4.288  1.00  3.890          C  
ATOM   2001  O   ALA A 125      14.237 -13.182  -4.263  1.00  3.890          O  
ATOM   2002  CB  ALA A 125      16.798 -14.805  -3.227  1.00  5.450          C  
ATOM   2003  H   ALA A 125      17.430 -13.215  -5.050  1.00  4.670          H  
ATOM   2004  HA  ALA A 125      16.052 -15.717  -5.025  1.00  4.670          H  
ATOM   2005 1HB  ALA A 125      16.332 -15.528  -2.579  1.00  6.540          H  
ATOM   2006 2HB  ALA A 125      17.828 -15.097  -3.412  1.00  6.540          H  
ATOM   2007 3HB  ALA A 125      16.778 -13.830  -2.744  1.00  6.540          H  
ATOM   2008  N   ALA A 126      13.739 -15.374  -4.097  1.00  3.890          N  
ATOM   2009  CA  ALA A 126      12.342 -15.146  -3.748  1.00  3.890          C  
ATOM   2010  C   ALA A 126      12.285 -14.788  -2.285  1.00  3.890          C  
ATOM   2011  O   ALA A 126      13.187 -15.137  -1.531  1.00  3.890          O  
ATOM   2012  CB  ALA A 126      11.493 -16.375  -4.020  1.00  5.450          C  
ATOM   2013  H   ALA A 126      14.072 -16.351  -4.133  1.00  4.670          H  
ATOM   2014  HA  ALA A 126      11.964 -14.305  -4.331  1.00  4.670          H  
ATOM   2015 1HB  ALA A 126      10.453 -16.169  -3.747  1.00  6.540          H  
ATOM   2016 2HB  ALA A 126      11.545 -16.623  -5.077  1.00  6.540          H  
ATOM   2017 3HB  ALA A 126      11.866 -17.217  -3.433  1.00  6.540          H  
ATOM   2018  N   THR A 127      11.209 -14.176  -1.821  1.00  3.890          N  
ATOM   2019  CA  THR A 127      11.138 -13.885  -0.391  1.00  3.890          C  
ATOM   2020  C   THR A 127      11.139 -15.192   0.413  1.00  3.890          C  
ATOM   2021  O   THR A 127      11.690 -15.266   1.515  1.00  3.890          O  
ATOM   2022  CB  THR A 127       9.898 -13.033  -0.068  1.00  5.450          C  
ATOM   2023  OG1 THR A 127       8.712 -13.716  -0.507  1.00  5.450          O  
ATOM   2024  CG2 THR A 127       9.981 -11.648  -0.724  1.00  5.450          C  
ATOM   2025  H   THR A 127      10.441 -13.911  -2.444  1.00  4.670          H  
ATOM   2026  HA  THR A 127      12.024 -13.313  -0.111  1.00  4.670          H  
ATOM   2027  HB  THR A 127       9.842 -12.902   1.011  1.00  6.540          H  
ATOM   2028  HG1 THR A 127       8.709 -13.766  -1.497  1.00  6.540          H  
ATOM   2029 1HG2 THR A 127       9.112 -11.066  -0.464  1.00  6.540          H  
ATOM   2030 2HG2 THR A 127      10.874 -11.132  -0.375  1.00  6.540          H  
ATOM   2031 3HG2 THR A 127      10.032 -11.755  -1.803  1.00  6.540          H  
ATOM   2032  N   GLU A 128      10.612 -16.249  -0.197  1.00  3.890          N  
ATOM   2033  CA  GLU A 128      10.550 -17.596   0.354  1.00  3.890          C  
ATOM   2034  C   GLU A 128      11.936 -18.222   0.544  1.00  3.890          C  
ATOM   2035  O   GLU A 128      12.076 -19.212   1.260  1.00  3.890          O  
ATOM   2036  CB  GLU A 128       9.711 -18.504  -0.550  1.00  5.450          C  
ATOM   2037  CG  GLU A 128       8.222 -18.176  -0.573  1.00  5.450          C  
ATOM   2038  CD  GLU A 128       7.432 -19.085  -1.481  1.00  5.450          C  
ATOM   2039  OE1 GLU A 128       8.031 -19.889  -2.154  1.00  5.450          O  
ATOM   2040  OE2 GLU A 128       6.229 -18.972  -1.499  1.00  5.450          O  
ATOM   2041  H   GLU A 128      10.154 -16.079  -1.082  1.00  4.670          H  
ATOM   2042  HA  GLU A 128      10.070 -17.541   1.331  1.00  4.670          H  
ATOM   2043 1HB  GLU A 128      10.086 -18.436  -1.573  1.00  6.540          H  
ATOM   2044 2HB  GLU A 128       9.824 -19.539  -0.229  1.00  6.540          H  
ATOM   2045 1HG  GLU A 128       7.829 -18.260   0.440  1.00  6.540          H  
ATOM   2046 2HG  GLU A 128       8.093 -17.143  -0.897  1.00  6.540          H  
ATOM   2047  N   ASP A 129      12.951 -17.688  -0.141  1.00  3.890          N  
ATOM   2048  CA  ASP A 129      14.299 -18.227  -0.091  1.00  3.890          C  
ATOM   2049  C   ASP A 129      15.154 -17.588   1.006  1.00  3.890          C  
ATOM   2050  O   ASP A 129      16.313 -17.979   1.163  1.00  3.890          O  
ATOM   2051  CB  ASP A 129      14.993 -17.997  -1.437  1.00  5.450          C  
ATOM   2052  CG  ASP A 129      14.411 -18.785  -2.628  1.00  5.450          C  
ATOM   2053  OD1 ASP A 129      14.094 -19.947  -2.478  1.00  5.450          O  
ATOM   2054  OD2 ASP A 129      14.262 -18.180  -3.695  1.00  5.450          O  
ATOM   2055  H   ASP A 129      12.805 -16.845  -0.694  1.00  4.670          H  
ATOM   2056  HA  ASP A 129      14.235 -19.297   0.104  1.00  4.670          H  
ATOM   2057 1HB  ASP A 129      14.915 -16.946  -1.662  1.00  6.540          H  
ATOM   2058 2HB  ASP A 129      16.053 -18.232  -1.341  1.00  6.540          H  
ATOM   2059  N   GLU A 130      14.575 -16.627   1.752  1.00  3.890          N  
ATOM   2060  CA  GLU A 130      15.220 -15.858   2.827  1.00  3.890          C  
ATOM   2061  C   GLU A 130      16.073 -14.724   2.250  1.00  3.890          C  
ATOM   2062  O   GLU A 130      15.619 -13.582   2.185  1.00  3.890          O  
ATOM   2063  OXT GLU A 130      17.252 -14.921   1.961  1.00  5.830          O  
ATOM   2064  CB  GLU A 130      16.079 -16.732   3.769  1.00  5.250          C  
ATOM   2065  CG  GLU A 130      15.308 -17.810   4.556  1.00  5.250          C  
ATOM   2066  CD  GLU A 130      14.376 -17.257   5.613  1.00  5.250          C  
ATOM   2067  OE1 GLU A 130      14.588 -16.157   6.060  1.00  5.250          O  
ATOM   2068  OE2 GLU A 130      13.456 -17.948   5.982  1.00  5.250          O  
ATOM   2069  H   GLU A 130      13.598 -16.378   1.562  1.00  4.670          H  
ATOM   2070  HA  GLU A 130      14.434 -15.404   3.434  1.00  4.670          H  
ATOM   2071 1HB  GLU A 130      16.912 -17.186   3.256  1.00  6.300          H  
ATOM   2072 2HB  GLU A 130      16.520 -16.079   4.520  1.00  6.300          H  
ATOM   2073 1HG  GLU A 130      14.722 -18.400   3.852  1.00  6.300          H  
ATOM   2074 2HG  GLU A 130      16.029 -18.475   5.026  1.00  6.300          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 -673.956 83.169 454.93 -43.6649 15.2351 32.1334 222.716 -252.165 -0.96635 -6.45357 -164.722 -37.1125 -47.9445 -10.5779 -21.4249 -4.12379 0 2.75896 9.34581 59.2215 133.265 -23.8669 33.3457 -63.1363 -12.8923 84.3642 -232.522
MET:NtermProteinFull_1 -10.7404 2.13836 4.19375 -0.52055 0.10571 0.19714 2.6808 -2.63328 -0.02529 -0.12735 -0.64172 0.83981 0 0 0 0 0 -0.04087 0.38197 1.66956 0 0 0 0.60916 0 0.67864 -1.23454
GLN_2 -3.95201 0.69042 2.54584 -0.62727 0.11912 0.61291 0.80929 -1.46049 -0.03443 -0.251 -0.90929 -0.48942 0 0 0 0 0 0.01353 0.06263 0 2.28394 -0.07792 0 -0.18838 -0.24643 1.30042 0.20145
PRO_3 -4.35831 0.55844 1.39906 -0.19902 0.00536 0.14417 0.42048 -0.84493 -0 -0 -0.84085 0.03404 0 0 0 0 0 0.16771 0.00219 0.39184 0 -0.90579 0 -2.4119 -0.432 0.82822 -6.04129
TRP_4 -12.6645 2.16616 5.22099 -0.87395 0.06152 0.12579 1.64306 -3.38853 -0.0003 -0.00488 -0.10688 -0.34303 0 0 -0.18842 0 0 0.27405 0.61591 0 2.59952 -0.20263 0 1.6906 -0.48152 1.56894 -2.28807
ARG_5 -9.49377 0.98512 7.47769 -0.85955 0.19195 0.54419 2.52015 -3.30904 -0 -0 -1.59309 0.50749 0 0 -0.38422 0 0 0.41107 0.6404 4.40778 0 0.05622 0 -1.2888 -0.42524 1.82284 2.2112
ARG_6 -5.16018 0.50276 4.07862 -0.7066 0.12176 0.4507 1.71217 -1.95174 -0 -0 -1.0833 0.45362 0 0 -0.76524 0 0 -0.11161 0.13338 2.47683 0 -0.17131 0 -1.2888 -0.33818 0.94427 -0.70285
LYS_7 -3.57852 0.30679 2.48272 -0.63083 0.4977 0.42312 0.65749 -1.20517 -0 -0 -0.32723 -0.50044 0 0 0 0 0 0.06545 0.07036 4.08683 0 -0.00233 0 -1.5107 -0.3812 0.61169 1.06574
PHE_8 -8.54802 1.34843 3.93287 -0.62685 0.12245 0.34347 2.0814 -2.42214 -0 -0 -0.9035 0.27295 0 0 0 0 0 0.0079 0.02573 0 2.11713 -0.23171 0 1.0402 0.00756 1.29345 -0.13868
PRO_9 -4.74411 0.91427 3.32089 -0.1195 0.08762 0.08433 1.66736 -1.58253 -0 -0 -0.59745 0.19106 0 0 0 0 0 0.006 0.01487 0.91761 0 -0.73039 0 -2.4119 1.36532 1.53196 -0.08459
LEU_10 -6.96226 0.96241 3.39617 -0.52242 0.2909 0.13655 2.27056 -2.41926 -0.0003 -0.00488 -2.50864 0.30204 0 0 0 0 0 -0.16564 0.0447 0.44289 0 0.07123 0 0.18072 1.47864 0.62111 -2.38546
PHE_11 -8.26404 1.41923 3.33815 -0.94273 0.16092 0.45806 1.87416 -2.35391 -0 -0 0.06289 -0.54565 0 0 0 0 0 -0.02718 0.32161 0 2.61233 0.23746 0 1.0402 0.34452 0.49854 0.23458
GLU_12 -6.74825 0.46838 6.60804 -0.21737 0.04028 0.32369 2.92081 -2.89857 -0 -0 -5.01864 -0.51402 0 0 -0.99626 -0.47815 0 -0.05155 0.15236 0 3.48741 0.03692 0 -2.7348 -0.09984 0.48362 -5.23592
THR_13 -7.7519 1.58154 4.69438 -0.1786 0.14824 0.06105 3.47336 -2.81099 -0 -0 -2.02186 0.1709 0 0 -0.18842 0 0 -0.0907 0.01885 0.07377 0 0.06043 2.28282 -1.0874 -0.27438 0.66617 -1.17276
GLY_14 -4.29874 0.68135 2.4962 -7e-05 0 0 1.41973 -1.80465 -0.01631 -0.15607 -0.25766 -0.36785 0 0 0 0 0 -0.04813 0 0 0 0.20953 0 0.83697 0.22431 0.71533 -0.36604
VAL_15 -8.14893 1.73238 1.61156 -0.27897 0.17393 0.05989 1.53342 -2.30104 -0 -0 0.12318 0.14197 0 0 0 0 0 -0.09 0.22478 0.09049 0 -0.34907 0 1.9342 0.08898 0.66504 -2.78819
THR_16 -7.82545 1.14407 3.50102 -0.18971 0.25059 0.08301 2.92158 -2.35892 -0.02529 -0.19903 -1.59935 -0.07234 0 0 0 0 0 0.26667 0.02882 0.07983 0 0.39833 2.26325 -1.0874 -0.05928 0.91113 -1.56847
MET_17 -9.74541 1.47423 3.56683 -0.60825 0.25159 0.18891 1.36513 -2.15432 -0.00481 -0.08323 -0.08692 -0.24921 0 0 0 0 0 -0.00298 0.05624 1.36609 0 0.27045 0 0.60916 1.22079 0.75788 -1.8078
LYS_18 -5.43692 0.31803 5.58579 -0.38921 0.04317 0.18839 2.68814 -2.27762 -0.01354 -0.082 -4.62468 0.5023 0 0 -0.57486 -0.64508 0 -0.05715 0.06036 1.9914 0 0.01297 0 -1.5107 0.71331 0.36118 -3.14675
GLN_19 -3.89201 0.21564 1.79437 -0.78436 0.34265 1.23198 0.69938 -1.14481 -0.00481 -0.08323 0.05232 -2.24426 0 0 0 0 0 -0.04892 0.10996 0 4.24932 0.25181 0 -0.18838 -0.40984 0.25888 0.40568
ARG_20 -6.9547 0.71565 4.85608 -0.47877 0.04883 0.23695 2.43184 -2.27321 -0.03561 -0.18756 -0.92026 0.6235 0 0 -0.40978 0 0 -0.05595 0.14324 2.04479 0 -0.02278 0 -1.2888 -0.39871 0.45372 -1.47153
LYS_21 -1.67179 0.13284 2.51374 -0.3465 0.05684 0.21536 1.17178 -0.97566 -0 -0 -2.47419 -0.15827 0 0 0 -0.50402 0 -0.01842 0.06712 1.52473 0 0.22853 0 -1.5107 0.05767 0.47907 -1.21188
ASN_22 -4.29406 0.28181 3.97284 -0.15363 0.00556 0.20299 1.83152 -1.82406 -0.01195 -0.05667 -1.21821 -0.80624 0 0 -1.03395 0 0 0.00088 8e-05 0 1.88087 -0.16535 0 -0.93687 0.39993 0.31011 -1.61441
SER_23 -1.45114 0.14558 1.71867 -0.03812 0.01616 0.0727 0.81119 -0.84031 -0 -0 -0.21292 -0.2895 0 0 -1.03395 0 0 -0.00017 0.001 0.40285 0 -0.20094 0.60924 -0.77834 0.57946 0.2221 -0.26645
ASN_24 -4.23832 0.41986 3.32224 -0.33053 0.09025 0.63856 0.88815 -1.70893 -0.02366 -0.13088 -0.43112 -1.7713 0 0 -0.11822 0 0 -0.07659 0.16478 0 2.6472 -0.46388 0 -0.93687 0.15701 0.3611 -1.54116
LEU_25 -7.90944 1.87982 0.76211 -0.48011 0.09666 0.10971 0.5076 -1.61178 -0 -0 -0.12261 0.03914 0 0 0 0 0 0.17929 0.68839 0.67589 0 -0.08224 0 0.18072 -0.43627 1.03122 -4.49189
SER_26 -3.87452 0.45046 4.19907 -0.02776 0 0.06559 2.65779 -2.1269 -0.0041 -0.02841 -2.41841 -0.53634 0 0 0 0 0 0.26293 0.02865 0.15308 0 -0.49271 0.60011 -0.77834 -0.28391 1.15344 -1.00029
ILE_27 -4.27004 0.37397 2.72013 -0.68929 0.68721 0.17009 1.75719 -1.75382 -0 -0 -0.63186 0.2149 0 0 0 0 0 -0.04875 0.00189 0.55745 0 -0.36108 0 0.73287 -0.23971 1.25074 0.47188
PHE_28 -4.72924 0.28208 3.04865 -0.91574 0.11745 0.30555 1.19288 -1.89234 -0 -0 -0.68308 -0.50371 0 0 0 0 0 -0.02462 0.0807 0 2.9635 0.03886 0 1.0402 -0.13066 1.00668 1.19716
VAL_29 -8.75501 1.56578 4.17552 -0.30553 0.2097 0.06822 3.34542 -3.07745 -0.00153 -0.00585 -2.05627 -0.15513 0 0 0 0 0 0.06823 0.0526 0.26197 0 -0.34218 0 1.9342 -0.14941 0.48005 -2.68666
VAL_30 -7.54046 1.07683 4.85097 -0.3152 0.26601 0.07321 2.82265 -3.16513 -0.01604 -0.07478 -2.88941 -0.10991 0 0 0 0 0 -0.02701 0.01576 0.06201 0 -0.23966 0 1.9342 -0.05794 0.76224 -2.57167
VAL_31 -7.58389 0.89354 4.07432 -0.30804 0.24281 0.07091 2.86055 -2.92809 -0.00257 -0.02256 -2.07205 -0.13743 0 0 0 0 0 -0.06689 0.04191 0.04224 0 -0.33315 0 1.9342 -0.04064 0.6942 -2.64064
PHE_32 -9.8592 1.76243 3.35726 -0.71844 0.12028 0.21029 2.16575 -2.71048 -0 -0 -1.03585 -0.09465 0 0 0 0 0 0.0305 0.29967 0 2.63971 -0.49353 0 1.0402 0.06642 0.53742 -2.68223
SER_33 -7.72728 0.92736 6.56928 -0.03183 0 0.06523 3.42582 -3.365 -0.00281 -0.03904 -2.44101 -0.68856 0 0 0 0 0 -0.02199 0.17471 0.65476 0 0.34204 1.72273 -0.77834 0.22636 0.53284 -0.45473
VAL_34 -7.48757 0.96118 3.6594 -0.32629 0.26427 0.07502 2.41919 -2.67441 -0.02896 -0.12084 -1.215 -0.14141 0 0 0 0 0 -0.05664 0.01009 0.05132 0 -0.32949 0 1.9342 0.11439 0.49094 -2.40061
PHE_35 -9.36764 1.25807 4.54104 -0.76313 0.15548 0.41019 2.98727 -3.08846 -0.01604 -0.07478 -2.72243 0.13737 0 0 0 0 0 0.73318 0.00459 0 2.38432 -0.00518 0 1.0402 -0.11893 1.7472 -0.75768
LEU_36 -8.97717 1.21333 4.57816 -0.52637 0.22541 0.14988 3.53527 -3.01834 -0.00111 -0.01187 -3.07058 0.13707 0 0 0 0 0 -0.02956 0.07225 0.14281 0 -0.19219 0 0.18072 -0.34615 2.02891 -3.90953
PHE_37 -12.4056 2.22602 6.99427 -0.76227 0.19486 0.29416 4.04893 -4.01049 -0.03171 -0.22066 -2.99266 -0.20868 0 0 0 0 0 0.00818 0.0663 0 4.52585 -0.36403 0 1.0402 -0.21647 1.01997 -0.79381
GLY_38 -5.37412 0.78999 3.88247 -4e-05 0 0 1.74328 -2.35448 -0.02896 -0.12084 -1.5409 -0.42277 0 0 0 0 0 -0.1361 0 0 0 0.40501 0 0.83697 0.21974 0.57055 -1.53021
ILE_39 -8.48121 0.93363 3.67745 -0.66487 0.50658 0.15044 2.90185 -2.75683 -0 -0 -1.98446 0.18951 0 0 0 0 0 -0.04934 0.03475 0.6892 0 -0.38859 0 0.73287 0.15685 0.40752 -3.94465
PHE_40 -12.2673 1.01413 4.94865 -0.54816 0.27171 0.2664 3.23605 -3.6743 -0.01718 -0.07106 -1.34138 -0.28675 0 0 0 0 0 0.16402 0.23263 0 3.0506 0.20065 0 1.0402 -0.15061 0.71409 -3.21764
MET_41 -9.1106 1.09762 4.62396 -0.33205 0.11241 0.02774 1.52833 -2.44615 -0.00116 -0.01323 -0.7588 -0.10678 0 0 0 0 0 0.18255 0.33336 1.19586 0 0.09068 0 0.60916 0.04964 0.70064 -2.21682
TYR_42 -8.06677 1.04581 4.41329 -0.74125 0.04197 0.19326 3.00224 -2.81937 -0.00987 -0.06436 -3.54668 -0.30168 0 0 -0.431 0 0 0.047 0.02523 0 1.93676 -0.43298 0.05676 1.2797 0.23728 0.94812 -3.18655
ASN_43 -8.60054 0.90148 6.71304 -0.3333 0.10195 0.62427 3.86005 -3.90563 -0 -0 -2.52494 -0.49176 0 0 -1.10814 0 0 -0.03164 0.0611 0 2.23912 -0.41811 0 -0.93687 0.2046 1.05221 -2.5931
GLU_44 -3.92728 0.11583 3.9185 -0.24349 0.04182 0.38045 1.21345 -1.95594 -0.00518 -0.0266 0.00431 -0.61254 0 0 0 0 0 0.12209 0.02858 0 3.2629 -0.24627 0 -2.7348 -0.15036 0.64358 -0.17096
ASP_45 -2.86052 0.24347 3.16985 -0.1226 0.02105 0.38259 1.30411 -1.60149 -0.00391 -0.03985 -1.42428 -0.26224 0 0 -0.64497 0 0 -0.06618 0.02931 0 2.5439 -0.35593 0 -2.3716 -0.70026 0.46055 -2.29898
VAL_46 -6.05761 0.70996 2.72926 -0.28542 0.17069 0.05952 2.44731 -2.18265 -0.02179 -0.14115 -1.30225 0.16711 0 0 0 0 0 0.00223 0.00106 0.11197 0 -0.21378 0 1.9342 -0.61785 0.49577 -1.9934
LYS_47 -1.91549 0.23859 2.31787 -0.30753 0.02655 0.13819 1.32554 -1.14224 -0.01704 -0.11118 -0.1846 0.05179 0 0 0 0 0 -0.04542 0.00043 1.672 0 -0.06554 0 -1.5107 -0.45069 0.43925 0.45976
SER_48 -4.45953 0.47205 3.68227 -0.02908 0.0007 0.04758 2.16814 -2.0066 -1e-05 -0.00029 -1.18652 -0.89521 0 0 0 0 0 -0.07409 0.00082 0.15041 0 -0.40487 0.62063 -0.77834 -0.38989 0.37404 -2.7078
ILE_49 -8.56247 0.99174 4.2658 -0.51174 0.49316 0.10804 2.88737 -2.96605 -0 -0 -0.99002 -0.19916 0 0 0 0 0 0.00951 0.02425 0.92583 0 -0.16286 0 0.73287 -0.22666 0.49817 -2.68221
ALA_50 -2.39898 0.16508 2.29304 -0.02295 0 0 0.7947 -1.23435 -0.02179 -0.14115 -0.13594 -0.35373 0 0 0 0 0 -0.05659 0 0 0 -0.38152 0 1.8394 -0.38047 0.37596 0.34073
GLU_51 -3.59832 0.56005 2.42793 -0.20933 0.03037 0.30011 0.90807 -1.33691 -0.01705 -0.11147 -0.42963 -0.58248 0 0 0 0 0 -0.04228 0.00722 0 2.94925 -0.21026 0 -2.7348 -0.41015 0.27336 -2.2263
PHE_52 -10.2109 1.93304 2.92319 -0.66848 0.10096 0.41803 3.17917 -2.69096 -0 -0 -2.34072 0.1123 0 0 0 0 0 0.7292 0.00027 0 1.89942 -0.409 0 1.0402 -0.37261 1.15463 -3.2023
PRO_53 -4.78241 1.1282 2.69894 -0.15639 0.07877 0.10063 1.3162 -1.32423 -0 -0 -1.70547 0.1512 0 0 -0.528 0 0 0.92468 0.11892 0.19538 0 -1.01223 0 -2.4119 0.31983 2.12047 -2.7674
PHE_54 -10.3389 2.11247 2.6382 -0.47859 0.15128 0.19125 2.5832 -2.31329 -0.02511 -0.2016 -1.52036 -0.19732 0 0 0 0 0 -0.0282 0.37155 0 4.26949 -0.32012 0 1.0402 0.93815 1.92832 0.80068
SER_55 -3.78416 0.23496 2.43214 -0.03143 0.00644 0.06174 0.71258 -1.33828 -0 -0 -1.46937 -0.21428 0 0 -0.73625 0 0 0.05285 0.06317 0.26145 0 -0.43139 1.791 -0.77834 0.58738 1.31931 -1.2605
THR_56 -4.19434 0.38978 2.81667 -0.19609 0.09861 0.0687 1.44594 -1.46156 -0.01718 -0.07106 -1.60354 -0.81083 0 0 -0.73625 0 0 -0.01642 0.11058 1.18916 0 -0.53182 2.34382 -1.0874 0.31628 0.89518 -1.05175
SER_57 -1.46862 0.08776 1.34712 -0.02634 0 0.06255 0.51124 -0.64735 -0.00513 -0.02524 -0.31226 -0.60367 0 0 0 0 0 -0.00571 0.00128 0.40076 0 -0.20153 0.60019 -0.77834 0.12262 0.38564 -0.55503
LYS_58 -2.47296 0.36878 1.78137 -0.51009 0.14147 0.36963 0.229 -0.71812 -0 -0 -0.01759 -0.37705 0 0 0 0 0 0.06847 0.04154 2.25129 0 -0.06058 0 -1.5107 0.41648 0.62623 0.62716
PRO_59 -3.5262 0.60285 2.68384 -0.20171 0.00482 0.14579 0.54015 -1.15439 -0 -0 0.32718 0.03707 0 0 0 0 0 -0.00121 0.00723 0.39711 0 -0.92259 0 -2.4119 0.19385 0.7736 -2.50452
HIS_60 -1.51704 0.102 1.61016 -0.66407 0.01414 0.65986 0.19492 -0.76802 -0 -0 0.48717 -0.37481 0 0 0 0 0 0.02004 0.00012 0 1.53133 -0.37334 0 -0.45461 0.36975 0.22058 1.05819
ASP_61 -2.10092 0.14636 2.30476 -0.21933 0.03989 0.70564 0.21986 -1.1015 -0.02034 -0.07789 0.5084 -1.09921 0 0 0 0 0 -0.01929 0.03827 0 1.9116 -0.79659 0 -2.3716 0.40685 0.16938 -1.35565
VAL_62 -4.16837 0.31949 2.1946 -0.38547 0.36169 0.09805 0.7895 -1.33999 -0 -0 0.67522 -0.23331 0 0 0 0 0 -0.05623 0.03681 1.02148 0 -0.80261 0 1.9342 -0.3655 0.33346 0.41301
HIS_D_63 -1.64418 0.05289 1.73895 -0.70848 0.01298 0.74459 0.38504 -0.86011 -0.02034 -0.07789 0.66419 -0.25627 0 0 0 0 0 0.03858 0.00074 0 1.81478 -0.16685 0 -0.45461 -0.07105 0.29307 1.48603
ASP_64 -2.05198 0.05356 2.06731 -0.11462 0.00893 0.3266 0.33373 -1.04391 -0 -0 -0.05377 -0.47772 0 0 0 0 0 -0.04191 0.02243 0 1.97195 0.00726 0 -2.3716 -0.12468 0.24955 -1.23887
GLU_65 -1.32588 0.03723 1.71678 -0.19779 0.02937 0.28227 0.47668 -0.74308 -0.01414 -0.11177 0.11767 -0.45655 0 0 0 0 0 0.0142 0.002 0 2.97626 0.0857 0 -2.7348 -0.26284 0.22589 0.11718
ALA_66 -3.36498 0.29328 1.10099 -0.02519 5e-05 0 0.8314 -1.14512 -0.00391 -0.03985 -0.37176 -0.22911 0 0 0 0 0 -0.01125 0 0 0 -0.04851 0 1.8394 -0.45624 0.24132 -1.38947
THR_67 -5.06013 1.01055 3.84787 -0.17104 0.08522 0.06045 2.34702 -2.10925 -0.01368 -0.10552 -1.69829 -0.03359 0 0 -0.46317 0 0 -0.03676 0.07671 0.07398 0 -0.00657 2.28696 -1.0874 -0.52105 1.07149 -0.44617
PRO_68 -2.71876 0.53604 1.37422 -0.1046 0.00248 0.07697 0.73766 -0.78791 -0 -0 -1.3388 0.31048 0 0 -0.431 0 0 -0.08179 0.03559 0.10366 0 -1.05377 0 -2.4119 -0.36196 1.3816 -4.7318
ILE_69 -3.82137 0.40008 0.73913 -0.55994 0.43023 0.15826 0.4685 -0.96825 -0 -0 -0.36633 -0.1039 0 0 0 0 0 -0.02587 0.03435 0.45353 0 -0.1708 0 0.73287 -0.42244 0.71258 -2.30936
THR_70 -2.39073 0.16051 1.64489 -0.11196 0.07816 0.0751 0.66008 -0.79338 -0.01705 -0.1617 0.18671 -0.70456 0 0 0 0 0 -0.00518 0.01326 0.04085 0 -0.44021 2.30634 -1.0874 -0.21829 0.32547 -0.4391
GLU_71 -2.69334 0.25429 2.53137 -0.23969 0.05021 0.40531 0.82738 -1.07327 -0.00175 -0.03434 -0.67501 -0.47289 0 0 -0.76524 0 0 0.00227 0.00491 0 2.90335 0.27375 0 -2.7348 0.35501 0.21193 -0.87054
ILE_72 -5.60244 0.44898 3.35204 -0.47185 0.39093 0.08862 2.05485 -1.86732 -0.00791 -0.03805 -1.60493 0.44252 0 0 0 0 0 -0.08433 0.01169 0.5002 0 -0.34691 0 0.73287 0.19384 0.47998 -1.32721
THR_73 -4.62554 0.32471 2.72283 -0.12746 0.07148 0.08245 1.04931 -1.57706 -0.00175 -0.03434 -0.15305 -1.22978 0 0 0 0 0 -0.02065 0.00993 0.02155 0 -0.40594 2.28602 -1.0874 -0.44758 0.6731 -2.4692
THR_74 -4.41251 0.74289 3.80971 -0.11252 0.08257 0.06595 1.63844 -1.84299 -0 -0 -0.64885 -0.45749 0 0 0 0 0 0.01042 0.0191 0.07214 0 -0.51222 2.26495 -1.0874 -0.33848 0.45575 -0.25055
LEU_75 -3.49071 0.61824 1.78345 -0.50709 0.12912 0.11142 0.38819 -1.0174 -0 -0 -0.80324 0.3256 0 0 -0.38422 0 0 0.30143 0.24319 0.42834 0 -0.1514 0 0.18072 -0.27258 1.07649 -1.04044
PRO_76 -6.64631 1.52848 2.12323 -0.20691 0.00911 0.14906 0.68556 -0.85903 -0 -0 -0.09109 0.01171 0 0 0 0 0 0.10547 0.00818 0.23615 0 -0.50035 0 -2.4119 -0.10527 1.18887 -4.77504
VAL_77 -4.46029 0.35706 3.07658 -0.26947 0.14604 0.05814 1.84454 -1.86249 -0 -0 -0.91347 -0.42206 0 0 0 0 0 -0.08614 0.00135 0.22892 0 -0.61423 0 1.9342 -0.11767 0.41475 -0.68422
GLN_78 -5.37771 0.55262 4.97672 -0.25274 0.01875 0.16062 2.08206 -2.32704 -0 -0 -2.5828 -0.42171 0 0 -0.99626 0 0 -0.05283 0.09407 0 2.72474 -0.23874 0 -0.18838 -0.31492 0.50277 -1.64077
GLU_79 -4.4991 0.29505 5.04539 -0.46524 0.28667 1.47615 2.02198 -2.44276 -0.02908 -0.16166 -1.70977 -2.88406 0 0 0 0 0 -0.00926 0.02396 0 3.94135 -0.23378 0 -2.7348 -0.38631 0.4371 -2.02817
SER_80 -3.35931 0.15189 3.97874 -0.02362 0 0.02136 1.49736 -1.85025 -0.02908 -0.16166 -0.83864 -0.42961 0 0 -0.41233 0 0 -0.00168 0.00367 0.53772 0 0.2768 0.60482 -0.77834 -0.279 0.17856 -0.91259
ILE_81 -9.62103 1.16822 4.60795 -0.48492 0.39886 0.09316 3.04553 -3.45669 -0.01513 -0.09192 -0.7146 0.09663 0 0 0 0 0 0.04995 0.06572 0.55541 0 -0.49791 0 0.73287 0.00741 0.35168 -3.7088
LYS_82 -7.28375 0.56115 6.57739 -0.57022 0.12382 0.29845 3.39367 -2.97524 -0 -0 -3.48 -0.09229 0 0 0 0 0 -0.07813 0.1453 3.1985 0 -0.08329 0 -1.5107 -0.13297 0.54848 -1.35984
ASN_83 -3.37966 0.15546 4.10974 -0.19167 0.03209 0.30509 1.33593 -1.86785 -0 -0 -2.1017 -0.39993 0 0 0 0 0 -0.04609 0.03706 0 1.91781 -0.37433 0 -0.93687 -0.60246 0.40303 -1.60436
SER_84 -3.91267 0.32308 4.51792 -0.02542 0 0.01705 1.91816 -1.96783 -0.01513 -0.09192 -1.66788 -0.10452 0 0 -0.41233 0 0 -0.02003 0.09725 1.15053 0 -0.41936 1.75402 -0.77834 -0.60913 0.3741 0.12755
ASP_85 -2.18157 0.71923 2.76452 -0.11627 0.01496 0.33694 0.92451 -1.11053 -0 -0 -0.99832 -0.38305 0 0 0 0 0 -0.08445 0.00099 0 2.48278 -0.22972 0 -2.3716 -0.50609 1.1138 0.37615
PRO_86 -5.73398 0.82037 3.16861 -0.11341 0.00174 0.08396 1.34109 -1.28703 -0 -0 -0.0554 0.2875 0 0 0 0 0 -0.0627 0.02889 0.17004 0 -1.1256 0 -2.4119 -0.65827 1.26762 -4.27844
ILE_87 -8.73627 1.27953 4.08165 -0.49679 0.34995 0.10223 2.85009 -2.81235 -0 -0 -2.04661 -0.23959 0 0 0 0 0 0.04569 0.08277 1.00773 0 -0.34389 0 0.73287 -0.35874 1.02532 -3.47643
GLN_88 -9.36251 0.8046 6.80841 -0.38989 0.08334 0.27731 3.16655 -3.42257 -0.01218 -0.10462 -3.31864 -0.22762 0 0 -0.57486 0 0 -0.02161 0.02445 0 3.93919 -0.10622 0 -0.18838 -0.15933 0.79546 -1.98912
GLU_89 -3.93418 0.47005 4.45835 -0.57038 0.10378 1.02232 1.43447 -1.97216 -0.01058 -0.07721 -0.22853 -0.67035 0 0 0 0 0 0.11822 0.06683 0 3.31309 -0.15957 0 -2.7348 -0.19031 0.35863 0.79767
SER_90 -2.89401 0.10096 3.50258 -0.02355 0 0.02186 1.23426 -1.62259 -0 -0 -0.23834 -0.35034 0 0 0 0 0 0.17251 0.00138 0.48269 0 0.30336 0.60369 -0.77834 -0.01898 0.33825 0.83538
ILE_91 -5.99875 0.81344 2.89922 -0.65539 0.44314 0.15279 1.08371 -1.82983 -0 -0 -0.7876 0.14929 0 0 0 0 0 -0.04228 0.16244 0.6863 0 -0.24267 0 0.73287 -0.08831 0.66601 -1.85561
LYS_92 -3.32972 0.3253 3.8459 -0.3277 0.04928 0.21053 1.59034 -1.80679 -0 -0 -0.68809 -0.40879 0 0 0 0 0 -0.00893 0.02291 1.16474 0 -0.06104 0 -1.5107 0.5819 0.67645 0.32558
ASN_93 -4.99118 0.32826 5.35389 -0.23745 0.04192 0.36624 2.42841 -2.46324 -0.03582 -0.23115 -2.19535 -0.73806 0 0 -0.99133 0 0 -0.02525 0.00548 0 2.54811 0.0656 0 -0.93687 0.54943 0.41564 -0.7427
ALA_94 -1.85293 0.09986 2.25499 -0.02374 0 0 1.05217 -1.17275 -0 -0 0.25352 -0.37851 0 0 0 0 0 -0.10456 0 0 0 -0.41229 0 1.8394 -0.39014 0.30275 1.46779
ASP_95 -4.99651 0.55707 6.02838 -0.12278 0.04267 0.38551 2.64005 -2.60328 -0.00449 -0.05795 -4.58299 -0.22083 0 0 -0.99133 -0.50402 0 -0.05813 0.00643 0 2.46951 -0.42069 0 -2.3716 -0.62033 0.27243 -5.15289
SER_96 -4.54055 0.32496 5.03698 -0.02654 0 0.04359 1.98455 -2.37091 -0.02275 -0.18183 -1.13721 -1.09854 0 0 0 0 0 -0.05548 0.04577 0.25973 0 0.06721 0.73336 -0.77834 -0.62967 0.53829 -1.80738
VAL_97 -2.94071 0.33114 2.10749 -0.30755 0.20718 0.05808 0.75715 -1.36851 -0.02229 -0.14914 0.14264 0.29539 0 0 0 0 0 -0.03623 0.00011 0.352 0 0.60367 0 1.9342 -0.275 0.43098 2.12059
GLN_98 -3.60322 0.30338 3.60249 -0.63517 0.0682 0.69439 1.15331 -1.64293 -0.00449 -0.05795 -1.24951 -0.49127 0 0 0 0 0 0.01862 0.00268 0 2.36448 -0.20772 0 -0.18838 -0.30715 0.34233 0.16209
ASP_99 -3.16499 0.22973 5.05694 -0.09675 0.00029 0.27353 2.14161 -2.10596 -0.02042 -0.10393 -2.87351 -0.19071 0 0 0 -0.64508 0 0.02809 0.04238 0 2.9447 0.73175 0 -2.3716 -0.00471 0.49014 0.3615
SER_100 -3.11759 0.20674 3.9361 -0.0348 0.00101 0.06325 1.90637 -1.82406 -0.02315 -0.12948 -2.73325 -0.79897 0 0 0 0 0 0.08192 0.00457 0.44987 0 0.39314 0.60042 -0.77834 0.4567 0.3992 -0.94035
VAL_101 -4.96548 0.41854 2.94677 -0.26131 0.13794 0.04237 2.18662 -1.88882 -0 -0 -0.96705 0.38266 0 0 0 0 0 -0.10351 0.01751 0.86049 0 0.23406 0 1.9342 -0.00077 0.4466 1.42083
LYS_102 -5.52509 0.44109 4.75461 -0.31811 0.03996 0.16026 1.52289 -2.30578 -0 -0 -0.94552 -0.12079 0 0 0 0 0 0.08087 0.03617 1.96065 0 -0.1257 0 -1.5107 -0.34919 0.49571 -1.70868
ASP_103 -4.78073 0.15531 6.52065 -0.11017 0.0107 0.33807 3.0247 -2.97499 -0.0054 -0.02529 -5.12701 -0.14119 0 0 -0.56583 -0.43464 0 0.28395 0.02777 0 2.11628 -0.25921 0 -2.3716 -0.37051 0.34967 -4.33949
VAL_104 -6.25052 0.5826 3.29231 -0.30406 0.16868 0.06825 1.90518 -2.48029 -0 -0 -0.25637 -0.16565 0 0 0 0 0 -0.0626 0.00877 0.08322 0 -0.36928 0 1.9342 -0.1765 0.35008 -1.67198
ALA_105 -6.32848 0.75284 3.26903 -0.02403 0 0 2.14999 -2.67937 -0.01171 -0.06852 -1.18319 -0.29144 0 0 0 0 0 -0.02465 0 0 0 -0.24963 0 1.8394 -0.21795 0.76471 -2.303
GLU_106 -4.68197 0.66776 5.37363 -0.2802 0.03797 0.30401 2.23125 -2.33428 -0.01144 -0.08203 -2.79529 -0.21782 0 0 0 0 0 -0.02977 0.07382 0 3.67271 0.07648 0 -2.7348 -0.27708 1.32745 0.32042
PRO_107 -5.37615 0.99205 2.10951 -0.17777 0.00017 0.124 0.57082 -1.0384 -0.01144 -0.08203 -0.52843 0.10838 0 0 0 0 0 -0.02221 0.00251 0.68071 0 -0.97411 0 -2.4119 -0.40721 1.06354 -5.37795
VAL_108 -5.48875 0.81505 3.52816 -0.29813 0.23203 0.07082 2.71002 -2.21271 -0.00485 -0.06527 -2.11295 -0.1813 0 0 0 0 0 -0.01404 0.03649 0.07342 0 -0.37345 0 1.9342 -0.51955 0.58395 -1.28686
GLN_109 -5.86904 0.2832 5.57461 -0.67855 0.11938 0.73674 2.6885 -2.6965 -0 -0 -1.97628 -0.30243 0 0 -0.57704 0 0 0.26502 0.08067 0 2.80719 -0.25346 0 -0.18838 -0.41269 0.45773 0.05866
GLU_110 -5.31844 0.45405 5.14543 -0.34247 0.103 0.42855 1.51244 -2.32277 -0 -0 -0.92076 -0.69704 0 0 0 0 0 -0.07065 0.05491 0 3.48454 -0.28196 0 -2.7348 -0.51647 0.29257 -1.72987
GLU_111 -5.06847 0.4335 3.88609 -0.21482 0.0428 0.33041 1.7261 -2.06564 -0.00485 -0.06527 -1.18869 -0.56457 0 0 0 0 0 -0.05519 0.00264 0 2.91469 -0.18128 0 -2.7348 -0.27218 0.33043 -2.7491
VAL_112 -6.76373 0.83462 3.67466 -0.28114 0.19814 0.05873 2.07732 -2.52294 -0 -0 -2.19197 0.37613 0 0 -0.44907 0 0 -0.10396 0.05995 0.1802 0 -0.07142 0 1.9342 -0.26135 0.52852 -2.72309
SER_113 -3.01099 0.33436 2.14042 -0.03254 0.00012 0.0569 1.00547 -1.16339 -0 -0 -0.03852 -0.86125 0 0 0 0 0 -0.02582 0.00177 0.55385 0 0.32784 0.60055 -0.77834 -0.23266 0.34913 -0.77311
LYS_114 -4.51753 0.30866 4.33043 -0.39341 0.03752 0.17594 1.46697 -1.70122 -0.00306 -0.05135 -2.33643 -0.13142 0 0 0 -0.47815 0 0.07083 0.16432 1.7584 0 0.02178 0 -1.5107 0.02727 0.38319 -2.37796
THR_115 -3.728 0.58078 3.19745 -0.14398 0.04287 0.05285 1.80976 -1.70474 -0 -0 -1.36879 -0.10489 0 0 0 0 0 0.02254 0.00712 0.15608 0 0.21897 2.29584 -1.0874 -0.10072 0.53477 0.68053
GLU_116 -2.25957 0.18341 2.20509 -0.54154 0.21237 1.49223 0.66522 -1.05256 -0.00306 -0.05135 -0.06686 -3.01923 0 0 0 0 0 -0.15248 0.00323 0 3.10139 -0.21994 0 -2.7348 -0.0182 0.38589 -1.87074
GLU_117 -2.50279 0.40375 2.25499 -0.23358 0.04257 0.37329 0.58814 -1.08833 -0 -0 -0.16616 -0.59077 0 0 0 0 0 -0.0696 0.00236 0 2.92449 -0.09739 0 -2.7348 -0.22613 0.25112 -0.86884
VAL_118 -4.43379 0.44053 2.89792 -0.29092 0.21939 0.06783 1.86174 -1.67119 -0.00711 -0.08723 -1.34257 -0.14545 0 0 0 0 0 -0.05502 0.00176 0.0866 0 -0.41063 0 1.9342 -0.49483 0.21785 -1.21091
LYS_119 -1.18862 0.03562 1.05276 -0.33771 0.04689 0.20338 0.12994 -0.54432 -0 -0 -0.04428 -0.19629 0 0 0 0 0 0.00718 0.00136 1.58948 0 0.21241 0 -1.5107 0.08249 0.2253 -0.23511
LYS_120 -4.71675 0.28471 6.30132 -0.45855 0.12002 0.27937 2.84976 -2.4856 -0.01058 -0.0981 -5.17021 0.13704 0 0 -1.02612 0 0 0.03307 0.62706 2.73868 0 -0.0244 0 -1.5107 0.22591 0.35629 -1.54778
ILE_121 -3.36135 0.4196 2.01308 -0.47103 0.34315 0.10182 0.99993 -1.12884 -0.00591 -0.06913 -0.84283 0.04376 0 0 0 0 0 -0.01705 0.06146 0.45525 0 -0.75791 0 0.73287 -0.33978 0.50567 -1.31723
GLU_122 -3.62493 0.18201 2.19137 -0.25241 0.05259 0.4305 0.18108 -1.07178 -0.00347 -0.01088 0.01995 -0.49822 0 0 0 0 0 -0.0124 0.00717 0 3.01456 0.30385 0 -2.7348 0.09762 0.37911 -1.34908
LEU_123 -5.43128 0.40217 3.71419 -0.47678 0.1988 0.08426 2.34161 -2.09284 -0.00591 -0.06913 -2.31404 0.281 0 0 0 0 0 0.03321 0.01726 0.43931 0 -0.34502 0 0.18072 0.19566 0.43438 -2.41243
PHE_124 -2.56117 0.19037 1.56264 -1.02767 0.27103 0.67912 0.38549 -0.95087 -0 -0 -0.24444 -0.8963 0 0 0 0 0 -0.0768 0.09783 0 2.67039 -0.03048 0 1.0402 0.25231 0.55924 1.9209
ALA_125 -2.11602 0.13326 1.2492 -0.02398 0 0 0.66502 -0.88575 -0 -0 -0.39673 -0.17833 0 0 0 0 0 0.00068 0 0 0 -0.16087 0 1.8394 -0.0052 0.3592 0.47988
ALA_126 -3.82748 0.36225 4.00193 -0.02227 0 0 2.32319 -2.20084 -0 -0 -2.81578 -0.16951 0 0 -0.9705 0 0 -0.01368 0 0 0 -0.02955 0 1.8394 -0.57691 0.33779 -1.76196
THR_127 -4.38652 0.3361 4.57798 -0.12137 0.02941 0.0503 2.51687 -2.22901 -0.01708 -0.10815 -3.63785 -0.27678 0 0 -0.56583 -0.43464 0 0.07854 0.02016 0.39981 0 0.23147 4.11819 -1.0874 -0.20984 0.53124 -0.18439
GLU_128 -2.11626 0.29068 2.42481 -0.23026 0.02945 0.33952 0.752 -1.1851 -0.0054 -0.02529 0.2734 -0.61088 0 0 0 0 0 -0.05559 0.00322 0 3.2044 -0.24584 0 -2.7348 -0.39495 0.3366 0.0497
ASP_129 -3.49968 0.55412 4.30324 -0.11657 0.01768 0.36219 2.12156 -1.99918 -0 -0 -3.15794 -0.32906 0 0 -0.9705 0 0 -0.06595 1e-05 0 2.50383 -0.27505 0 -2.3716 -0.70592 0.33606 -3.29276
GLU:CtermProteinFull_130 -1.47896 0.27534 2.43251 -0.39581 0.05565 0.91962 0.7732 -1.02535 -0.01708 -0.10815 -0.48762 -0.2215 0 0 0 0 0 0 0.03261 0 2.55298 0 0 -2.7348 -0.38152 0.69771 0.88883
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 239 DOMAINID 372 MODEL 5 T0969
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 52.039
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 37 cluster_threshold: 11.435010
REMARK    SCORE     hbond_bb_sc:         -27.675
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -117.611
REMARK    SCORE           omega:           2.613
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -12.495
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.353
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          80.048
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -23.566
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:           7.138
REMARK    SCORE          fa_atr:        -690.053
REMARK    SCORE         p_aa_pp:         -17.559
REMARK    SCORE     cart_bonded:          85.210
REMARK    SCORE     hbond_sr_bb:         -42.392
REMARK    SCORE        hbond_sc:         -11.912
REMARK    SCORE     total_score:        -322.141
REMARK    SCORE         fa_elec:        -186.337
REMARK    SCORE          fa_sol:         413.388
REMARK    SCORE     rama_prepro:          12.456
REMARK    SCORE           score:        -322.141
REMARK    SCORE          fa_dun:         176.783
REMARK    SCORE fa_intra_sol_xover4:          28.471
ATOM      1  N   MET A   1      -0.313   0.811   0.347  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.120   0.756   0.599  1.00  3.890          C  
ATOM      3  C   MET A   1       1.861   2.044   0.297  1.00  3.890          C  
ATOM      4  O   MET A   1       1.256   3.085   0.034  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.779  -0.343  -0.218  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.778  -0.186  -1.754  1.00  5.450          C  
ATOM      7  SD  MET A   1       2.843  -1.429  -2.543  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.493  -0.709  -2.216  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.646  -0.125   0.562  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.785   1.471   0.966  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.504   1.041  -0.616  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.264   0.531   1.656  1.00  4.670          H  
ATOM     13 1HB  MET A   1       2.769  -0.396   0.084  1.00  6.540          H  
ATOM     14 2HB  MET A   1       1.311  -1.306   0.025  1.00  6.540          H  
ATOM     15 1HG  MET A   1       0.768  -0.320  -2.136  1.00  6.540          H  
ATOM     16 2HG  MET A   1       2.133   0.804  -2.053  1.00  6.540          H  
ATOM     17 1HE  MET A   1       5.261  -1.351  -2.610  1.00  6.540          H  
ATOM     18 2HE  MET A   1       4.567   0.274  -2.693  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.660  -0.589  -1.157  1.00  6.540          H  
ATOM     20  N   GLN A   2       3.191   1.953   0.295  1.00  3.890          N  
ATOM     21  CA  GLN A   2       4.052   3.076  -0.035  1.00  3.890          C  
ATOM     22  C   GLN A   2       3.841   3.530  -1.499  1.00  3.890          C  
ATOM     23  O   GLN A   2       4.093   2.760  -2.425  1.00  3.890          O  
ATOM     24  CB  GLN A   2       5.489   2.627   0.074  1.00  5.450          C  
ATOM     25  CG  GLN A   2       6.479   3.711   0.095  1.00  5.450          C  
ATOM     26  CD  GLN A   2       6.525   4.371   1.478  1.00  5.450          C  
ATOM     27  OE1 GLN A   2       6.742   3.629   2.446  1.00  5.450          O  
ATOM     28  NE2 GLN A   2       6.359   5.681   1.602  1.00  5.450          N  
ATOM     29  H   GLN A   2       3.641   1.081   0.599  1.00  4.670          H  
ATOM     30  HA  GLN A   2       3.863   3.875   0.635  1.00  4.670          H  
ATOM     31 1HB  GLN A   2       5.604   2.036   0.984  1.00  6.540          H  
ATOM     32 2HB  GLN A   2       5.738   1.971  -0.768  1.00  6.540          H  
ATOM     33 1HG  GLN A   2       7.405   3.279  -0.157  1.00  6.540          H  
ATOM     34 2HG  GLN A   2       6.212   4.461  -0.647  1.00  6.540          H  
ATOM     35 1HE2 GLN A   2       6.408   6.135   2.504  1.00  6.540          H  
ATOM     36 2HE2 GLN A   2       6.221   6.277   0.816  1.00  6.540          H  
ATOM     37  N   PRO A   3       3.483   4.796  -1.769  1.00  3.890          N  
ATOM     38  CA  PRO A   3       3.225   5.334  -3.099  1.00  3.890          C  
ATOM     39  C   PRO A   3       4.474   5.731  -3.891  1.00  3.890          C  
ATOM     40  O   PRO A   3       4.675   6.917  -4.145  1.00  3.890          O  
ATOM     41  CB  PRO A   3       2.356   6.550  -2.771  1.00  5.830          C  
ATOM     42  CG  PRO A   3       2.859   7.011  -1.431  1.00  5.830          C  
ATOM     43  CD  PRO A   3       3.225   5.760  -0.681  1.00  5.830          C  
ATOM     44  HA  PRO A   3       2.640   4.595  -3.667  1.00  4.670          H  
ATOM     45 1HB  PRO A   3       2.444   7.309  -3.560  1.00  7.000          H  
ATOM     46 2HB  PRO A   3       1.290   6.252  -2.735  1.00  7.000          H  
ATOM     47 1HG  PRO A   3       3.702   7.691  -1.552  1.00  7.000          H  
ATOM     48 2HG  PRO A   3       2.065   7.565  -0.901  1.00  7.000          H  
ATOM     49 1HD  PRO A   3       4.114   5.965  -0.080  1.00  7.000          H  
ATOM     50 2HD  PRO A   3       2.364   5.449  -0.066  1.00  7.000          H  
ATOM     51  N   TRP A   4       5.314   4.749  -4.242  1.00  3.890          N  
ATOM     52  CA  TRP A   4       6.579   4.969  -4.995  1.00  3.890          C  
ATOM     53  C   TRP A   4       7.559   5.901  -4.269  1.00  3.890          C  
ATOM     54  O   TRP A   4       7.865   6.977  -4.788  1.00  3.890          O  
ATOM     55  CB  TRP A   4       6.327   5.683  -6.342  1.00  5.450          C  
ATOM     56  CG  TRP A   4       5.439   5.032  -7.389  1.00  5.450          C  
ATOM     57  CD1 TRP A   4       5.780   4.065  -8.290  1.00  5.450          C  
ATOM     58  CD2 TRP A   4       4.050   5.365  -7.670  1.00  5.450          C  
ATOM     59  NE1 TRP A   4       4.704   3.777  -9.102  1.00  5.450          N  
ATOM     60  CE2 TRP A   4       3.642   4.563  -8.732  1.00  5.450          C  
ATOM     61  CE3 TRP A   4       3.139   6.268  -7.112  1.00  5.450          C  
ATOM     62  CZ2 TRP A   4       2.363   4.634  -9.251  1.00  5.450          C  
ATOM     63  CZ3 TRP A   4       1.862   6.331  -7.629  1.00  5.450          C  
ATOM     64  CH2 TRP A   4       1.483   5.539  -8.671  1.00  5.450          C  
ATOM     65  H   TRP A   4       5.048   3.803  -3.946  1.00  4.670          H  
ATOM     66  HA  TRP A   4       7.058   4.004  -5.152  1.00  4.670          H  
ATOM     67 1HB  TRP A   4       5.911   6.655  -6.144  1.00  6.540          H  
ATOM     68 2HB  TRP A   4       7.275   5.881  -6.807  1.00  6.540          H  
ATOM     69  HD1 TRP A   4       6.756   3.591  -8.364  1.00  6.540          H  
ATOM     70  HE1 TRP A   4       4.691   3.082  -9.845  1.00  6.540          H  
ATOM     71  HE3 TRP A   4       3.427   6.909  -6.285  1.00  6.540          H  
ATOM     72  HZ2 TRP A   4       2.038   4.011 -10.084  1.00  6.540          H  
ATOM     73  HZ3 TRP A   4       1.159   7.033  -7.184  1.00  6.540          H  
ATOM     74  HH2 TRP A   4       0.466   5.619  -9.057  1.00  6.540          H  
ATOM     75  N   ARG A   5       8.041   5.533  -3.082  1.00  3.890          N  
ATOM     76  CA  ARG A   5       8.879   6.487  -2.335  1.00  3.890          C  
ATOM     77  C   ARG A   5      10.185   5.951  -1.750  1.00  3.890          C  
ATOM     78  O   ARG A   5      11.036   6.737  -1.293  1.00  3.890          O  
ATOM     79  CB  ARG A   5       8.076   7.065  -1.205  1.00  5.450          C  
ATOM     80  CG  ARG A   5       6.748   7.759  -1.610  1.00  5.450          C  
ATOM     81  CD  ARG A   5       6.888   9.054  -2.369  1.00  5.450          C  
ATOM     82  NE  ARG A   5       5.629   9.412  -3.007  1.00  5.450          N  
ATOM     83  CZ  ARG A   5       5.297  10.617  -3.544  1.00  5.450          C  
ATOM     84  NH1 ARG A   5       6.107  11.672  -3.534  1.00  5.450          N  
ATOM     85  NH2 ARG A   5       4.115  10.739  -4.108  1.00  5.450          N  
ATOM     86  H   ARG A   5       7.833   4.594  -2.727  1.00  4.670          H  
ATOM     87  HA  ARG A   5       9.153   7.290  -3.014  1.00  4.670          H  
ATOM     88 1HB  ARG A   5       7.859   6.289  -0.509  1.00  6.540          H  
ATOM     89 2HB  ARG A   5       8.701   7.758  -0.711  1.00  6.540          H  
ATOM     90 1HG  ARG A   5       6.151   7.086  -2.173  1.00  6.540          H  
ATOM     91 2HG  ARG A   5       6.216   8.007  -0.692  1.00  6.540          H  
ATOM     92 1HD  ARG A   5       7.145   9.843  -1.671  1.00  6.540          H  
ATOM     93 2HD  ARG A   5       7.646   8.980  -3.137  1.00  6.540          H  
ATOM     94  HE  ARG A   5       4.960   8.638  -3.148  1.00  6.540          H  
ATOM     95 1HH1 ARG A   5       7.061  11.641  -3.158  1.00  6.540          H  
ATOM     96 2HH1 ARG A   5       5.801  12.541  -3.955  1.00  6.540          H  
ATOM     97 1HH2 ARG A   5       3.481   9.960  -4.150  1.00  6.540          H  
ATOM     98 2HH2 ARG A   5       3.818  11.637  -4.532  1.00  6.540          H  
ATOM     99  N   ARG A   6      10.315   4.632  -1.670  1.00  3.890          N  
ATOM    100  CA  ARG A   6      11.505   4.036  -1.059  1.00  3.890          C  
ATOM    101  C   ARG A   6      12.555   3.962  -2.134  1.00  3.890          C  
ATOM    102  O   ARG A   6      12.208   4.059  -3.303  1.00  3.890          O  
ATOM    103  CB  ARG A   6      11.211   2.655  -0.505  1.00  5.450          C  
ATOM    104  CG  ARG A   6      10.145   2.634   0.567  1.00  5.450          C  
ATOM    105  CD  ARG A   6      10.611   3.042   1.887  1.00  5.450          C  
ATOM    106  NE  ARG A   6       9.566   2.905   2.900  1.00  5.450          N  
ATOM    107  CZ  ARG A   6       9.769   2.972   4.228  1.00  5.450          C  
ATOM    108  NH1 ARG A   6      10.979   3.189   4.725  1.00  5.450          N  
ATOM    109  NH2 ARG A   6       8.737   2.819   5.043  1.00  5.450          N  
ATOM    110  H   ARG A   6       9.586   4.021  -2.071  1.00  4.670          H  
ATOM    111  HA  ARG A   6      11.867   4.678  -0.260  1.00  4.670          H  
ATOM    112 1HB  ARG A   6      10.885   1.997  -1.316  1.00  6.540          H  
ATOM    113 2HB  ARG A   6      12.125   2.232  -0.083  1.00  6.540          H  
ATOM    114 1HG  ARG A   6       9.427   3.357   0.296  1.00  6.540          H  
ATOM    115 2HG  ARG A   6       9.700   1.664   0.628  1.00  6.540          H  
ATOM    116 1HD  ARG A   6      11.458   2.420   2.175  1.00  6.540          H  
ATOM    117 2HD  ARG A   6      10.905   4.087   1.853  1.00  6.540          H  
ATOM    118  HE  ARG A   6       8.589   2.795   2.590  1.00  6.540          H  
ATOM    119 1HH1 ARG A   6      11.793   3.341   4.101  1.00  6.540          H  
ATOM    120 2HH1 ARG A   6      11.107   3.238   5.730  1.00  6.540          H  
ATOM    121 1HH2 ARG A   6       7.807   2.646   4.659  1.00  6.540          H  
ATOM    122 2HH2 ARG A   6       8.867   2.866   6.042  1.00  6.540          H  
ATOM    123  N   LYS A   7      13.832   3.862  -1.791  1.00  3.890          N  
ATOM    124  CA  LYS A   7      14.795   3.720  -2.875  1.00  3.890          C  
ATOM    125  C   LYS A   7      14.386   2.471  -3.639  1.00  3.890          C  
ATOM    126  O   LYS A   7      14.207   1.414  -3.033  1.00  3.890          O  
ATOM    127  CB  LYS A   7      16.229   3.620  -2.371  1.00  5.450          C  
ATOM    128  CG  LYS A   7      17.291   3.672  -3.484  1.00  5.450          C  
ATOM    129  CD  LYS A   7      18.701   3.612  -2.905  1.00  5.450          C  
ATOM    130  CE  LYS A   7      19.769   3.885  -3.956  1.00  5.450          C  
ATOM    131  NZ  LYS A   7      21.133   3.751  -3.384  1.00  5.450          N  
ATOM    132  H   LYS A   7      14.108   3.838  -0.802  1.00  4.670          H  
ATOM    133  HA  LYS A   7      14.717   4.567  -3.552  1.00  4.670          H  
ATOM    134 1HB  LYS A   7      16.419   4.440  -1.679  1.00  6.540          H  
ATOM    135 2HB  LYS A   7      16.356   2.691  -1.819  1.00  6.540          H  
ATOM    136 1HG  LYS A   7      17.148   2.826  -4.165  1.00  6.540          H  
ATOM    137 2HG  LYS A   7      17.175   4.593  -4.053  1.00  6.540          H  
ATOM    138 1HD  LYS A   7      18.807   4.348  -2.108  1.00  6.540          H  
ATOM    139 2HD  LYS A   7      18.869   2.619  -2.482  1.00  6.540          H  
ATOM    140 1HE  LYS A   7      19.659   3.199  -4.790  1.00  6.540          H  
ATOM    141 2HE  LYS A   7      19.644   4.908  -4.321  1.00  6.540          H  
ATOM    142 1HZ  LYS A   7      21.825   3.960  -4.092  1.00  6.540          H  
ATOM    143 2HZ  LYS A   7      21.225   4.398  -2.611  1.00  6.540          H  
ATOM    144 3HZ  LYS A   7      21.269   2.807  -3.046  1.00  6.540          H  
ATOM    145  N   PHE A   8      14.258   2.593  -4.952  1.00  3.890          N  
ATOM    146  CA  PHE A   8      13.804   1.495  -5.785  1.00  3.890          C  
ATOM    147  C   PHE A   8      14.842   0.397  -5.965  1.00  3.890          C  
ATOM    148  O   PHE A   8      16.030   0.688  -5.942  1.00  3.890          O  
ATOM    149  CB  PHE A   8      13.414   2.035  -7.156  1.00  5.450          C  
ATOM    150  CG  PHE A   8      12.076   2.754  -7.252  1.00  5.450          C  
ATOM    151  CD1 PHE A   8      11.356   3.126  -6.141  1.00  5.450          C  
ATOM    152  CD2 PHE A   8      11.535   3.056  -8.479  1.00  5.450          C  
ATOM    153  CE1 PHE A   8      10.165   3.767  -6.253  1.00  5.450          C  
ATOM    154  CE2 PHE A   8      10.328   3.690  -8.573  1.00  5.450          C  
ATOM    155  CZ  PHE A   8       9.657   4.041  -7.474  1.00  5.450          C  
ATOM    156  H   PHE A   8      14.434   3.493  -5.371  1.00  4.670          H  
ATOM    157  HA  PHE A   8      12.928   1.097  -5.287  1.00  4.670          H  
ATOM    158 1HB  PHE A   8      14.162   2.749  -7.411  1.00  6.540          H  
ATOM    159 2HB  PHE A   8      13.458   1.245  -7.898  1.00  6.540          H  
ATOM    160  HD1 PHE A   8      11.723   2.917  -5.164  1.00  6.540          H  
ATOM    161  HD2 PHE A   8      12.066   2.790  -9.383  1.00  6.540          H  
ATOM    162  HE1 PHE A   8       9.630   4.058  -5.349  1.00  6.540          H  
ATOM    163  HE2 PHE A   8       9.898   3.925  -9.533  1.00  6.540          H  
ATOM    164  HZ  PHE A   8       8.729   4.550  -7.580  1.00  6.540          H  
ATOM    165  N   PRO A   9      14.403  -0.871  -6.120  1.00  3.890          N  
ATOM    166  CA  PRO A   9      15.174  -2.083  -6.359  1.00  3.890          C  
ATOM    167  C   PRO A   9      15.817  -2.173  -7.733  1.00  3.890          C  
ATOM    168  O   PRO A   9      15.539  -1.385  -8.637  1.00  3.890          O  
ATOM    169  CB  PRO A   9      14.132  -3.181  -6.146  1.00  5.830          C  
ATOM    170  CG  PRO A   9      12.844  -2.553  -6.444  1.00  5.830          C  
ATOM    171  CD  PRO A   9      12.962  -1.150  -5.966  1.00  5.830          C  
ATOM    172  HA  PRO A   9      15.951  -2.164  -5.593  1.00  4.670          H  
ATOM    173 1HB  PRO A   9      14.354  -4.050  -6.799  1.00  7.000          H  
ATOM    174 2HB  PRO A   9      14.161  -3.538  -5.115  1.00  7.000          H  
ATOM    175 1HG  PRO A   9      12.626  -2.641  -7.514  1.00  7.000          H  
ATOM    176 2HG  PRO A   9      12.060  -3.087  -5.895  1.00  7.000          H  
ATOM    177 1HD  PRO A   9      12.347  -0.529  -6.592  1.00  7.000          H  
ATOM    178 2HD  PRO A   9      12.662  -1.102  -4.897  1.00  7.000          H  
ATOM    179  N   LEU A  10      16.745  -3.113  -7.834  1.00  3.890          N  
ATOM    180  CA  LEU A  10      17.543  -3.424  -9.000  1.00  3.890          C  
ATOM    181  C   LEU A  10      17.109  -4.724  -9.674  1.00  3.890          C  
ATOM    182  O   LEU A  10      16.349  -5.498  -9.109  1.00  3.890          O  
ATOM    183  CB  LEU A  10      18.957  -3.574  -8.478  1.00  5.450          C  
ATOM    184  CG  LEU A  10      19.496  -2.397  -7.710  1.00  5.450          C  
ATOM    185  CD1 LEU A  10      20.778  -2.803  -7.066  1.00  5.450          C  
ATOM    186  CD2 LEU A  10      19.707  -1.254  -8.640  1.00  5.450          C  
ATOM    187  H   LEU A  10      16.929  -3.728  -7.034  1.00  4.670          H  
ATOM    188  HA  LEU A  10      17.448  -2.618  -9.721  1.00  4.670          H  
ATOM    189 1HB  LEU A  10      18.956  -4.380  -7.795  1.00  6.540          H  
ATOM    190 2HB  LEU A  10      19.632  -3.811  -9.300  1.00  6.540          H  
ATOM    191  HG  LEU A  10      18.805  -2.108  -6.938  1.00  6.540          H  
ATOM    192 1HD1 LEU A  10      21.192  -1.971  -6.506  1.00  6.540          H  
ATOM    193 2HD1 LEU A  10      20.592  -3.640  -6.384  1.00  6.540          H  
ATOM    194 3HD1 LEU A  10      21.469  -3.111  -7.816  1.00  6.540          H  
ATOM    195 1HD2 LEU A  10      20.110  -0.404  -8.092  1.00  6.540          H  
ATOM    196 2HD2 LEU A  10      20.396  -1.564  -9.391  1.00  6.540          H  
ATOM    197 3HD2 LEU A  10      18.774  -0.964  -9.100  1.00  6.540          H  
ATOM    198  N   PHE A  11      17.573  -4.954 -10.891  1.00  3.890          N  
ATOM    199  CA  PHE A  11      17.349  -6.223 -11.576  1.00  3.890          C  
ATOM    200  C   PHE A  11      18.622  -7.041 -11.458  1.00  3.890          C  
ATOM    201  O   PHE A  11      19.637  -6.519 -10.993  1.00  3.890          O  
ATOM    202  CB  PHE A  11      17.013  -6.035 -13.049  1.00  5.450          C  
ATOM    203  CG  PHE A  11      15.783  -5.279 -13.275  1.00  5.450          C  
ATOM    204  CD1 PHE A  11      15.794  -4.135 -14.043  1.00  5.450          C  
ATOM    205  CD2 PHE A  11      14.598  -5.669 -12.694  1.00  5.450          C  
ATOM    206  CE1 PHE A  11      14.648  -3.431 -14.233  1.00  5.450          C  
ATOM    207  CE2 PHE A  11      13.474  -4.947 -12.888  1.00  5.450          C  
ATOM    208  CZ  PHE A  11      13.494  -3.835 -13.666  1.00  5.450          C  
ATOM    209  H   PHE A  11      18.129  -4.250 -11.349  1.00  4.670          H  
ATOM    210  HA  PHE A  11      16.551  -6.770 -11.078  1.00  4.670          H  
ATOM    211 1HB  PHE A  11      17.828  -5.530 -13.553  1.00  6.540          H  
ATOM    212 2HB  PHE A  11      16.902  -7.001 -13.515  1.00  6.540          H  
ATOM    213  HD1 PHE A  11      16.717  -3.807 -14.506  1.00  6.540          H  
ATOM    214  HD2 PHE A  11      14.560  -6.563 -12.072  1.00  6.540          H  
ATOM    215  HE1 PHE A  11      14.649  -2.558 -14.832  1.00  6.540          H  
ATOM    216  HE2 PHE A  11      12.561  -5.259 -12.426  1.00  6.540          H  
ATOM    217  HZ  PHE A  11      12.585  -3.263 -13.833  1.00  6.540          H  
ATOM    218  N   GLU A  12      18.580  -8.312 -11.852  1.00  3.890          N  
ATOM    219  CA  GLU A  12      19.778  -9.140 -11.783  1.00  3.890          C  
ATOM    220  C   GLU A  12      20.862  -8.513 -12.636  1.00  3.890          C  
ATOM    221  O   GLU A  12      20.586  -7.876 -13.649  1.00  3.890          O  
ATOM    222  CB  GLU A  12      19.518 -10.592 -12.219  1.00  5.450          C  
ATOM    223  CG  GLU A  12      18.645 -11.411 -11.266  1.00  5.450          C  
ATOM    224  CD  GLU A  12      18.502 -12.852 -11.683  1.00  5.450          C  
ATOM    225  OE1 GLU A  12      19.036 -13.187 -12.717  1.00  5.450          O  
ATOM    226  OE2 GLU A  12      17.876 -13.628 -10.970  1.00  5.450          O  
ATOM    227  H   GLU A  12      17.720  -8.711 -12.196  1.00  4.670          H  
ATOM    228  HA  GLU A  12      20.127  -9.171 -10.754  1.00  4.670          H  
ATOM    229 1HB  GLU A  12      19.030 -10.605 -13.175  1.00  6.540          H  
ATOM    230 2HB  GLU A  12      20.468 -11.112 -12.330  1.00  6.540          H  
ATOM    231 1HG  GLU A  12      19.080 -11.372 -10.267  1.00  6.540          H  
ATOM    232 2HG  GLU A  12      17.666 -10.946 -11.224  1.00  6.540          H  
ATOM    233  N   THR A  13      22.115  -8.723 -12.265  1.00  3.890          N  
ATOM    234  CA  THR A  13      23.241  -8.106 -12.956  1.00  3.890          C  
ATOM    235  C   THR A  13      23.415  -8.563 -14.409  1.00  3.890          C  
ATOM    236  O   THR A  13      24.109  -7.919 -15.192  1.00  3.890          O  
ATOM    237  CB  THR A  13      24.530  -8.382 -12.166  1.00  5.450          C  
ATOM    238  OG1 THR A  13      24.718  -9.799 -12.062  1.00  5.450          O  
ATOM    239  CG2 THR A  13      24.411  -7.785 -10.754  1.00  5.450          C  
ATOM    240  H   THR A  13      22.301  -9.296 -11.451  1.00  4.670          H  
ATOM    241  HA  THR A  13      23.072  -7.031 -12.965  1.00  4.670          H  
ATOM    242  HB  THR A  13      25.381  -7.941 -12.686  1.00  6.540          H  
ATOM    243  HG1 THR A  13      25.611  -9.983 -11.744  1.00  6.540          H  
ATOM    244 1HG2 THR A  13      25.325  -7.987 -10.197  1.00  6.540          H  
ATOM    245 2HG2 THR A  13      24.267  -6.726 -10.828  1.00  6.540          H  
ATOM    246 3HG2 THR A  13      23.567  -8.223 -10.228  1.00  6.540          H  
ATOM    247  N   GLY A  14      22.765  -9.663 -14.777  1.00  3.890          N  
ATOM    248  CA  GLY A  14      22.816 -10.187 -16.138  1.00  3.890          C  
ATOM    249  C   GLY A  14      21.705  -9.627 -17.045  1.00  3.890          C  
ATOM    250  O   GLY A  14      21.584 -10.052 -18.196  1.00  3.890          O  
ATOM    251  H   GLY A  14      22.225 -10.146 -14.074  1.00  4.670          H  
ATOM    252 1HA  GLY A  14      23.788  -9.955 -16.572  1.00  4.670          H  
ATOM    253 2HA  GLY A  14      22.739 -11.272 -16.102  1.00  4.670          H  
ATOM    254  N   VAL A  15      20.889  -8.711 -16.515  1.00  3.890          N  
ATOM    255  CA  VAL A  15      19.752  -8.099 -17.210  1.00  3.890          C  
ATOM    256  C   VAL A  15      20.110  -6.818 -17.955  1.00  3.890          C  
ATOM    257  O   VAL A  15      20.826  -5.966 -17.440  1.00  3.890          O  
ATOM    258  CB  VAL A  15      18.613  -7.798 -16.186  1.00  5.450          C  
ATOM    259  CG1 VAL A  15      17.414  -7.036 -16.822  1.00  5.450          C  
ATOM    260  CG2 VAL A  15      18.138  -9.103 -15.620  1.00  5.450          C  
ATOM    261  H   VAL A  15      21.061  -8.423 -15.547  1.00  4.670          H  
ATOM    262  HA  VAL A  15      19.376  -8.817 -17.942  1.00  4.670          H  
ATOM    263  HB  VAL A  15      19.006  -7.177 -15.389  1.00  6.540          H  
ATOM    264 1HG1 VAL A  15      16.655  -6.861 -16.065  1.00  6.540          H  
ATOM    265 2HG1 VAL A  15      17.743  -6.082 -17.203  1.00  6.540          H  
ATOM    266 3HG1 VAL A  15      16.984  -7.623 -17.634  1.00  6.540          H  
ATOM    267 1HG2 VAL A  15      17.364  -8.931 -14.880  1.00  6.540          H  
ATOM    268 2HG2 VAL A  15      17.747  -9.721 -16.422  1.00  6.540          H  
ATOM    269 3HG2 VAL A  15      18.977  -9.603 -15.159  1.00  6.540          H  
ATOM    270  N   THR A  16      19.640  -6.689 -19.187  1.00  3.890          N  
ATOM    271  CA  THR A  16      19.823  -5.449 -19.924  1.00  3.890          C  
ATOM    272  C   THR A  16      18.626  -4.592 -19.530  1.00  3.890          C  
ATOM    273  O   THR A  16      17.501  -5.081 -19.495  1.00  3.890          O  
ATOM    274  CB  THR A  16      19.935  -5.667 -21.448  1.00  5.450          C  
ATOM    275  OG1 THR A  16      21.087  -6.467 -21.721  1.00  5.450          O  
ATOM    276  CG2 THR A  16      20.070  -4.332 -22.183  1.00  5.450          C  
ATOM    277  H   THR A  16      19.096  -7.446 -19.612  1.00  4.670          H  
ATOM    278  HA  THR A  16      20.733  -4.953 -19.585  1.00  4.670          H  
ATOM    279  HB  THR A  16      19.065  -6.181 -21.804  1.00  6.540          H  
ATOM    280  HG1 THR A  16      20.951  -7.349 -21.355  1.00  6.540          H  
ATOM    281 1HG2 THR A  16      20.157  -4.523 -23.252  1.00  6.540          H  
ATOM    282 2HG2 THR A  16      19.208  -3.720 -22.008  1.00  6.540          H  
ATOM    283 3HG2 THR A  16      20.962  -3.813 -21.834  1.00  6.540          H  
ATOM    284  N   MET A  17      18.826  -3.308 -19.261  1.00  3.890          N  
ATOM    285  CA  MET A  17      17.714  -2.475 -18.784  1.00  3.890          C  
ATOM    286  C   MET A  17      16.516  -2.438 -19.756  1.00  3.890          C  
ATOM    287  O   MET A  17      15.369  -2.289 -19.347  1.00  3.890          O  
ATOM    288  CB  MET A  17      18.190  -1.030 -18.552  1.00  5.450          C  
ATOM    289  CG  MET A  17      18.335  -0.168 -19.841  1.00  5.450          C  
ATOM    290  SD  MET A  17      18.839   1.553 -19.557  1.00  5.450          S  
ATOM    291  CE  MET A  17      17.390   2.318 -18.862  1.00  5.450          C  
ATOM    292  H   MET A  17      19.762  -2.933 -19.325  1.00  4.670          H  
ATOM    293  HA  MET A  17      17.360  -2.888 -17.839  1.00  4.670          H  
ATOM    294 1HB  MET A  17      17.560  -0.543 -17.853  1.00  6.540          H  
ATOM    295 2HB  MET A  17      19.179  -1.064 -18.092  1.00  6.540          H  
ATOM    296 1HG  MET A  17      19.055  -0.626 -20.512  1.00  6.540          H  
ATOM    297 2HG  MET A  17      17.379  -0.124 -20.350  1.00  6.540          H  
ATOM    298 1HE  MET A  17      17.593   3.366 -18.664  1.00  6.540          H  
ATOM    299 2HE  MET A  17      16.557   2.235 -19.561  1.00  6.540          H  
ATOM    300 3HE  MET A  17      17.137   1.839 -17.949  1.00  6.540          H  
ATOM    301  N   LYS A  18      16.749  -2.678 -21.038  1.00  3.890          N  
ATOM    302  CA  LYS A  18      15.683  -2.599 -22.021  1.00  3.890          C  
ATOM    303  C   LYS A  18      14.818  -3.862 -22.049  1.00  3.890          C  
ATOM    304  O   LYS A  18      13.869  -3.954 -22.829  1.00  3.890          O  
ATOM    305  CB  LYS A  18      16.285  -2.358 -23.411  1.00  5.450          C  
ATOM    306  CG  LYS A  18      17.141  -1.066 -23.547  1.00  5.450          C  
ATOM    307  CD  LYS A  18      16.315   0.221 -23.402  1.00  5.450          C  
ATOM    308  CE  LYS A  18      17.180   1.490 -23.561  1.00  5.450          C  
ATOM    309  NZ  LYS A  18      17.674   1.701 -24.978  1.00  5.450          N  
ATOM    310  H   LYS A  18      17.694  -2.842 -21.346  1.00  4.670          H  
ATOM    311  HA  LYS A  18      15.030  -1.770 -21.756  1.00  4.670          H  
ATOM    312 1HB  LYS A  18      16.915  -3.207 -23.677  1.00  6.540          H  
ATOM    313 2HB  LYS A  18      15.483  -2.306 -24.147  1.00  6.540          H  
ATOM    314 1HG  LYS A  18      17.920  -1.069 -22.789  1.00  6.540          H  
ATOM    315 2HG  LYS A  18      17.622  -1.070 -24.524  1.00  6.540          H  
ATOM    316 1HD  LYS A  18      15.526   0.232 -24.155  1.00  6.540          H  
ATOM    317 2HD  LYS A  18      15.855   0.259 -22.418  1.00  6.540          H  
ATOM    318 1HE  LYS A  18      16.583   2.351 -23.268  1.00  6.540          H  
ATOM    319 2HE  LYS A  18      18.043   1.416 -22.897  1.00  6.540          H  
ATOM    320 1HZ  LYS A  18      18.233   2.542 -25.028  1.00  6.540          H  
ATOM    321 2HZ  LYS A  18      18.274   0.930 -25.307  1.00  6.540          H  
ATOM    322 3HZ  LYS A  18      16.899   1.789 -25.607  1.00  6.540          H  
ATOM    323  N   GLN A  19      15.145  -4.837 -21.198  1.00  3.890          N  
ATOM    324  CA  GLN A  19      14.413  -6.090 -21.110  1.00  3.890          C  
ATOM    325  C   GLN A  19      13.296  -6.082 -20.057  1.00  3.890          C  
ATOM    326  O   GLN A  19      12.643  -7.110 -19.853  1.00  3.890          O  
ATOM    327  CB  GLN A  19      15.373  -7.249 -20.836  1.00  5.450          C  
ATOM    328  CG  GLN A  19      16.340  -7.517 -21.961  1.00  5.450          C  
ATOM    329  CD  GLN A  19      17.335  -8.646 -21.654  1.00  5.450          C  
ATOM    330  OE1 GLN A  19      18.135  -8.614 -20.693  1.00  5.450          O  
ATOM    331  NE2 GLN A  19      17.287  -9.682 -22.491  1.00  5.450          N  
ATOM    332  H   GLN A  19      15.945  -4.707 -20.574  1.00  4.670          H  
ATOM    333  HA  GLN A  19      13.946  -6.271 -22.077  1.00  4.670          H  
ATOM    334 1HB  GLN A  19      15.940  -7.044 -19.929  1.00  6.540          H  
ATOM    335 2HB  GLN A  19      14.807  -8.156 -20.674  1.00  6.540          H  
ATOM    336 1HG  GLN A  19      15.768  -7.799 -22.843  1.00  6.540          H  
ATOM    337 2HG  GLN A  19      16.886  -6.603 -22.163  1.00  6.540          H  
ATOM    338 1HE2 GLN A  19      17.904 -10.463 -22.362  1.00  6.540          H  
ATOM    339 2HE2 GLN A  19      16.639  -9.688 -23.257  1.00  6.540          H  
ATOM    340  N   ARG A  20      13.073  -4.951 -19.377  1.00  3.890          N  
ATOM    341  CA  ARG A  20      12.004  -4.896 -18.370  1.00  3.890          C  
ATOM    342  C   ARG A  20      11.150  -3.649 -18.618  1.00  3.890          C  
ATOM    343  O   ARG A  20      11.674  -2.547 -18.728  1.00  3.890          O  
ATOM    344  CB  ARG A  20      12.607  -4.874 -16.972  1.00  5.450          C  
ATOM    345  CG  ARG A  20      13.435  -6.118 -16.597  1.00  5.450          C  
ATOM    346  CD  ARG A  20      12.622  -7.343 -16.403  1.00  5.450          C  
ATOM    347  NE  ARG A  20      13.461  -8.467 -16.015  1.00  5.450          N  
ATOM    348  CZ  ARG A  20      14.107  -9.292 -16.868  1.00  5.450          C  
ATOM    349  NH1 ARG A  20      14.013  -9.128 -18.171  1.00  5.450          N  
ATOM    350  NH2 ARG A  20      14.848 -10.293 -16.397  1.00  5.450          N  
ATOM    351  H   ARG A  20      13.660  -4.130 -19.567  1.00  4.670          H  
ATOM    352  HA  ARG A  20      11.361  -5.766 -18.476  1.00  4.670          H  
ATOM    353 1HB  ARG A  20      13.250  -4.011 -16.871  1.00  6.540          H  
ATOM    354 2HB  ARG A  20      11.821  -4.783 -16.240  1.00  6.540          H  
ATOM    355 1HG  ARG A  20      14.174  -6.312 -17.369  1.00  6.540          H  
ATOM    356 2HG  ARG A  20      13.953  -5.940 -15.672  1.00  6.540          H  
ATOM    357 1HD  ARG A  20      11.905  -7.168 -15.599  1.00  6.540          H  
ATOM    358 2HD  ARG A  20      12.086  -7.608 -17.304  1.00  6.540          H  
ATOM    359  HE  ARG A  20      13.544  -8.668 -15.017  1.00  6.540          H  
ATOM    360 1HH1 ARG A  20      13.432  -8.378 -18.581  1.00  6.540          H  
ATOM    361 2HH1 ARG A  20      14.497  -9.757 -18.789  1.00  6.540          H  
ATOM    362 1HH2 ARG A  20      14.933 -10.456 -15.395  1.00  6.540          H  
ATOM    363 2HH2 ARG A  20      15.325 -10.907 -17.036  1.00  6.540          H  
ATOM    364  N   LYS A  21       9.826  -3.831 -18.738  1.00  3.890          N  
ATOM    365  CA  LYS A  21       8.940  -2.706 -19.064  1.00  3.890          C  
ATOM    366  C   LYS A  21       7.605  -2.664 -18.313  1.00  3.890          C  
ATOM    367  O   LYS A  21       7.036  -3.701 -17.963  1.00  3.890          O  
ATOM    368  CB  LYS A  21       8.650  -2.706 -20.569  1.00  5.450          C  
ATOM    369  CG  LYS A  21       9.887  -2.498 -21.455  1.00  5.450          C  
ATOM    370  CD  LYS A  21       9.530  -2.431 -22.927  1.00  5.450          C  
ATOM    371  CE  LYS A  21      10.782  -2.234 -23.775  1.00  5.450          C  
ATOM    372  NZ  LYS A  21      10.475  -2.192 -25.230  1.00  5.450          N  
ATOM    373  H   LYS A  21       9.436  -4.757 -18.631  1.00  4.670          H  
ATOM    374  HA  LYS A  21       9.466  -1.784 -18.813  1.00  4.670          H  
ATOM    375 1HB  LYS A  21       8.191  -3.652 -20.848  1.00  6.540          H  
ATOM    376 2HB  LYS A  21       7.932  -1.916 -20.799  1.00  6.540          H  
ATOM    377 1HG  LYS A  21      10.400  -1.581 -21.157  1.00  6.540          H  
ATOM    378 2HG  LYS A  21      10.577  -3.330 -21.324  1.00  6.540          H  
ATOM    379 1HD  LYS A  21       9.045  -3.360 -23.227  1.00  6.540          H  
ATOM    380 2HD  LYS A  21       8.843  -1.605 -23.102  1.00  6.540          H  
ATOM    381 1HE  LYS A  21      11.262  -1.300 -23.487  1.00  6.540          H  
ATOM    382 2HE  LYS A  21      11.472  -3.057 -23.583  1.00  6.540          H  
ATOM    383 1HZ  LYS A  21      11.335  -2.063 -25.746  1.00  6.540          H  
ATOM    384 2HZ  LYS A  21      10.045  -3.062 -25.506  1.00  6.540          H  
ATOM    385 3HZ  LYS A  21       9.847  -1.426 -25.425  1.00  6.540          H  
ATOM    386  N   ASN A  22       7.066  -1.443 -18.243  1.00  3.890          N  
ATOM    387  CA  ASN A  22       5.792  -1.015 -17.654  1.00  3.890          C  
ATOM    388  C   ASN A  22       5.757  -1.223 -16.143  1.00  3.890          C  
ATOM    389  O   ASN A  22       6.765  -0.935 -15.490  1.00  3.890          O  
ATOM    390  CB  ASN A  22       4.653  -1.733 -18.346  1.00  5.450          C  
ATOM    391  CG  ASN A  22       4.626  -1.434 -19.813  1.00  5.450          C  
ATOM    392  OD1 ASN A  22       4.907  -0.309 -20.251  1.00  5.450          O  
ATOM    393  ND2 ASN A  22       4.296  -2.428 -20.593  1.00  5.450          N  
ATOM    394  H   ASN A  22       7.640  -0.679 -18.588  1.00  4.670          H  
ATOM    395  HA  ASN A  22       5.679   0.056 -17.827  1.00  4.670          H  
ATOM    396 1HB  ASN A  22       4.719  -2.809 -18.195  1.00  6.540          H  
ATOM    397 2HB  ASN A  22       3.706  -1.398 -17.932  1.00  6.540          H  
ATOM    398 1HD2 ASN A  22       4.260  -2.297 -21.584  1.00  6.540          H  
ATOM    399 2HD2 ASN A  22       4.081  -3.323 -20.201  1.00  6.540          H  
ATOM    400  N   SER A  23       4.627  -1.689 -15.560  1.00  3.890          N  
ATOM    401  CA  SER A  23       4.569  -1.754 -14.092  1.00  3.890          C  
ATOM    402  C   SER A  23       5.253  -0.532 -13.508  1.00  3.890          C  
ATOM    403  O   SER A  23       5.041   0.595 -13.967  1.00  3.890          O  
ATOM    404  CB  SER A  23       5.215  -3.013 -13.577  1.00  5.450          C  
ATOM    405  OG  SER A  23       5.073  -3.105 -12.188  1.00  5.450          O  
ATOM    406  H   SER A  23       3.825  -1.956 -16.108  1.00  4.670          H  
ATOM    407  HA  SER A  23       3.523  -1.743 -13.780  1.00  4.670          H  
ATOM    408 1HB  SER A  23       4.762  -3.880 -14.052  1.00  6.540          H  
ATOM    409 2HB  SER A  23       6.239  -3.004 -13.845  1.00  6.540          H  
ATOM    410  HG  SER A  23       4.119  -3.168 -12.023  1.00  6.540          H  
ATOM    411  N   ASN A  24       6.112  -0.759 -12.519  1.00  3.890          N  
ATOM    412  CA  ASN A  24       7.066   0.268 -12.137  1.00  3.890          C  
ATOM    413  C   ASN A  24       8.475  -0.147 -12.612  1.00  3.890          C  
ATOM    414  O   ASN A  24       9.496   0.423 -12.206  1.00  3.890          O  
ATOM    415  CB  ASN A  24       6.944   0.609 -10.665  1.00  5.450          C  
ATOM    416  CG  ASN A  24       7.211  -0.501  -9.744  1.00  5.450          C  
ATOM    417  OD1 ASN A  24       7.142  -1.697 -10.085  1.00  5.450          O  
ATOM    418  ND2 ASN A  24       7.482  -0.132  -8.527  1.00  5.450          N  
ATOM    419  H   ASN A  24       6.154  -1.689 -12.098  1.00  4.670          H  
ATOM    420  HA  ASN A  24       6.821   1.179 -12.674  1.00  4.670          H  
ATOM    421 1HB  ASN A  24       7.636   1.420 -10.432  1.00  6.540          H  
ATOM    422 2HB  ASN A  24       5.938   0.978 -10.468  1.00  6.540          H  
ATOM    423 1HD2 ASN A  24       7.653  -0.825  -7.807  1.00  6.540          H  
ATOM    424 2HD2 ASN A  24       7.495   0.834  -8.293  1.00  6.540          H  
ATOM    425  N   LEU A  25       8.507  -1.129 -13.524  1.00  3.890          N  
ATOM    426  CA  LEU A  25       9.732  -1.682 -14.091  1.00  3.890          C  
ATOM    427  C   LEU A  25      10.379  -0.610 -14.934  1.00  3.890          C  
ATOM    428  O   LEU A  25      11.593  -0.427 -14.902  1.00  3.890          O  
ATOM    429  CB  LEU A  25       9.446  -2.928 -14.946  1.00  5.450          C  
ATOM    430  CG  LEU A  25       8.946  -4.234 -14.224  1.00  5.450          C  
ATOM    431  CD1 LEU A  25       8.557  -5.216 -15.276  1.00  5.450          C  
ATOM    432  CD2 LEU A  25       9.990  -4.830 -13.360  1.00  5.450          C  
ATOM    433  H   LEU A  25       7.615  -1.464 -13.878  1.00  4.670          H  
ATOM    434  HA  LEU A  25      10.406  -1.941 -13.285  1.00  4.670          H  
ATOM    435 1HB  LEU A  25       8.681  -2.660 -15.664  1.00  6.540          H  
ATOM    436 2HB  LEU A  25      10.343  -3.167 -15.500  1.00  6.540          H  
ATOM    437  HG  LEU A  25       8.100  -4.014 -13.614  1.00  6.540          H  
ATOM    438 1HD1 LEU A  25       8.195  -6.123 -14.809  1.00  6.540          H  
ATOM    439 2HD1 LEU A  25       7.768  -4.790 -15.889  1.00  6.540          H  
ATOM    440 3HD1 LEU A  25       9.415  -5.450 -15.900  1.00  6.540          H  
ATOM    441 1HD2 LEU A  25       9.599  -5.735 -12.895  1.00  6.540          H  
ATOM    442 2HD2 LEU A  25      10.845  -5.081 -13.969  1.00  6.540          H  
ATOM    443 3HD2 LEU A  25      10.263  -4.134 -12.598  1.00  6.540          H  
ATOM    444  N   SER A  26       9.534   0.197 -15.586  1.00  3.890          N  
ATOM    445  CA  SER A  26       9.966   1.299 -16.443  1.00  3.890          C  
ATOM    446  C   SER A  26      10.760   2.359 -15.677  1.00  3.890          C  
ATOM    447  O   SER A  26      11.377   3.227 -16.295  1.00  3.890          O  
ATOM    448  CB  SER A  26       8.794   1.962 -17.156  1.00  5.450          C  
ATOM    449  OG  SER A  26       8.210   1.134 -18.146  1.00  5.450          O  
ATOM    450  H   SER A  26       8.537  -0.035 -15.539  1.00  4.670          H  
ATOM    451  HA  SER A  26      10.624   0.883 -17.209  1.00  4.670          H  
ATOM    452 1HB  SER A  26       8.039   2.207 -16.416  1.00  6.540          H  
ATOM    453 2HB  SER A  26       9.127   2.896 -17.606  1.00  6.540          H  
ATOM    454  HG  SER A  26       7.538   1.688 -18.571  1.00  6.540          H  
ATOM    455  N   ILE A  27      10.707   2.342 -14.342  1.00  3.890          N  
ATOM    456  CA  ILE A  27      11.503   3.258 -13.549  1.00  3.890          C  
ATOM    457  C   ILE A  27      12.755   2.504 -13.100  1.00  3.890          C  
ATOM    458  O   ILE A  27      13.875   3.028 -13.199  1.00  3.890          O  
ATOM    459  CB  ILE A  27      10.749   3.821 -12.352  1.00  5.450          C  
ATOM    460  CG1 ILE A  27       9.541   4.636 -12.876  1.00  5.450          C  
ATOM    461  CG2 ILE A  27      11.750   4.742 -11.575  1.00  5.450          C  
ATOM    462  CD1 ILE A  27       8.512   5.010 -11.833  1.00  5.450          C  
ATOM    463  H   ILE A  27      10.160   1.626 -13.860  1.00  4.670          H  
ATOM    464  HA  ILE A  27      11.814   4.095 -14.175  1.00  4.670          H  
ATOM    465  HB  ILE A  27      10.371   3.018 -11.718  1.00  6.540          H  
ATOM    466 1HG1 ILE A  27       9.920   5.558 -13.322  1.00  6.540          H  
ATOM    467 2HG1 ILE A  27       9.056   4.062 -13.644  1.00  6.540          H  
ATOM    468 1HG2 ILE A  27      11.271   5.209 -10.730  1.00  6.540          H  
ATOM    469 2HG2 ILE A  27      12.599   4.170 -11.220  1.00  6.540          H  
ATOM    470 3HG2 ILE A  27      12.107   5.516 -12.255  1.00  6.540          H  
ATOM    471 1HD1 ILE A  27       7.714   5.588 -12.300  1.00  6.540          H  
ATOM    472 2HD1 ILE A  27       8.091   4.110 -11.387  1.00  6.540          H  
ATOM    473 3HD1 ILE A  27       8.970   5.594 -11.083  1.00  6.540          H  
ATOM    474  N   PHE A  28      12.558   1.254 -12.638  1.00  3.890          N  
ATOM    475  CA  PHE A  28      13.631   0.407 -12.116  1.00  3.890          C  
ATOM    476  C   PHE A  28      14.740   0.263 -13.139  1.00  3.890          C  
ATOM    477  O   PHE A  28      15.909   0.239 -12.783  1.00  3.890          O  
ATOM    478  CB  PHE A  28      13.154  -1.001 -11.817  1.00  5.450          C  
ATOM    479  CG  PHE A  28      12.164  -1.175 -10.745  1.00  5.450          C  
ATOM    480  CD1 PHE A  28      11.858  -0.197  -9.838  1.00  5.450          C  
ATOM    481  CD2 PHE A  28      11.519  -2.371 -10.661  1.00  5.450          C  
ATOM    482  CE1 PHE A  28      10.923  -0.419  -8.883  1.00  5.450          C  
ATOM    483  CE2 PHE A  28      10.594  -2.595  -9.721  1.00  5.450          C  
ATOM    484  CZ  PHE A  28      10.301  -1.615  -8.828  1.00  5.450          C  
ATOM    485  H   PHE A  28      11.600   0.891 -12.598  1.00  4.670          H  
ATOM    486  HA  PHE A  28      14.048   0.863 -11.221  1.00  4.670          H  
ATOM    487 1HB  PHE A  28      12.716  -1.376 -12.712  1.00  6.540          H  
ATOM    488 2HB  PHE A  28      14.018  -1.629 -11.580  1.00  6.540          H  
ATOM    489  HD1 PHE A  28      12.351   0.744  -9.889  1.00  6.540          H  
ATOM    490  HD2 PHE A  28      11.766  -3.136 -11.370  1.00  6.540          H  
ATOM    491  HE1 PHE A  28      10.669   0.354  -8.165  1.00  6.540          H  
ATOM    492  HE2 PHE A  28      10.077  -3.545  -9.672  1.00  6.540          H  
ATOM    493  HZ  PHE A  28       9.562  -1.794  -8.073  1.00  6.540          H  
ATOM    494  N   VAL A  29      14.396   0.228 -14.427  1.00  3.890          N  
ATOM    495  CA  VAL A  29      15.422   0.102 -15.458  1.00  3.890          C  
ATOM    496  C   VAL A  29      16.496   1.177 -15.357  1.00  3.860          C  
ATOM    497  O   VAL A  29      17.649   0.888 -15.670  1.00  3.050          O  
ATOM    498  CB  VAL A  29      14.789   0.124 -16.872  1.00  5.450          C  
ATOM    499  CG1 VAL A  29      13.959  -1.091 -17.076  1.00  5.450          C  
ATOM    500  CG2 VAL A  29      13.934   1.362 -17.042  1.00  5.450          C  
ATOM    501  H   VAL A  29      13.399   0.213 -14.662  1.00  4.670          H  
ATOM    502  HA  VAL A  29      15.916  -0.858 -15.333  1.00  4.670          H  
ATOM    503  HB  VAL A  29      15.544   0.119 -17.618  1.00  6.540          H  
ATOM    504 1HG1 VAL A  29      13.530  -1.060 -18.074  1.00  6.540          H  
ATOM    505 2HG1 VAL A  29      14.589  -1.967 -16.989  1.00  6.540          H  
ATOM    506 3HG1 VAL A  29      13.181  -1.154 -16.374  1.00  6.540          H  
ATOM    507 1HG2 VAL A  29      13.483   1.356 -18.031  1.00  6.540          H  
ATOM    508 2HG2 VAL A  29      13.166   1.351 -16.304  1.00  6.540          H  
ATOM    509 3HG2 VAL A  29      14.516   2.251 -16.937  1.00  6.540          H  
ATOM    510  N   VAL A  30      16.156   2.395 -14.917  1.00  3.890          N  
ATOM    511  CA  VAL A  30      17.151   3.438 -14.772  1.00  3.890          C  
ATOM    512  C   VAL A  30      17.878   3.218 -13.468  1.00  3.890          C  
ATOM    513  O   VAL A  30      19.093   3.293 -13.398  1.00  3.890          O  
ATOM    514  CB  VAL A  30      16.559   4.852 -14.841  1.00  5.450          C  
ATOM    515  CG1 VAL A  30      17.657   5.881 -14.512  1.00  5.450          C  
ATOM    516  CG2 VAL A  30      16.038   5.096 -16.249  1.00  5.450          C  
ATOM    517  H   VAL A  30      15.193   2.597 -14.630  1.00  4.670          H  
ATOM    518  HA  VAL A  30      17.862   3.349 -15.589  1.00  4.670          H  
ATOM    519  HB  VAL A  30      15.745   4.955 -14.115  1.00  6.540          H  
ATOM    520 1HG1 VAL A  30      17.244   6.886 -14.577  1.00  6.540          H  
ATOM    521 2HG1 VAL A  30      18.043   5.723 -13.505  1.00  6.540          H  
ATOM    522 3HG1 VAL A  30      18.465   5.771 -15.220  1.00  6.540          H  
ATOM    523 1HG2 VAL A  30      15.619   6.102 -16.314  1.00  6.540          H  
ATOM    524 2HG2 VAL A  30      16.857   4.996 -16.958  1.00  6.540          H  
ATOM    525 3HG2 VAL A  30      15.269   4.374 -16.481  1.00  6.540          H  
ATOM    526  N   VAL A  31      17.148   2.917 -12.415  1.00  3.890          N  
ATOM    527  CA  VAL A  31      17.789   2.744 -11.115  1.00  3.890          C  
ATOM    528  C   VAL A  31      18.888   1.664 -11.259  1.00  3.890          C  
ATOM    529  O   VAL A  31      20.020   1.815 -10.777  1.00  3.890          O  
ATOM    530  CB  VAL A  31      16.703   2.336 -10.105  1.00  5.450          C  
ATOM    531  CG1 VAL A  31      17.292   1.957  -8.771  1.00  5.450          C  
ATOM    532  CG2 VAL A  31      15.685   3.490  -9.996  1.00  5.450          C  
ATOM    533  H   VAL A  31      16.135   2.841 -12.538  1.00  4.670          H  
ATOM    534  HA  VAL A  31      18.246   3.687 -10.812  1.00  4.670          H  
ATOM    535  HB  VAL A  31      16.201   1.449 -10.475  1.00  6.540          H  
ATOM    536 1HG1 VAL A  31      16.493   1.657  -8.115  1.00  6.540          H  
ATOM    537 2HG1 VAL A  31      17.976   1.138  -8.883  1.00  6.540          H  
ATOM    538 3HG1 VAL A  31      17.815   2.806  -8.341  1.00  6.540          H  
ATOM    539 1HG2 VAL A  31      14.902   3.216  -9.344  1.00  6.540          H  
ATOM    540 2HG2 VAL A  31      16.186   4.382  -9.619  1.00  6.540          H  
ATOM    541 3HG2 VAL A  31      15.263   3.703 -10.975  1.00  6.540          H  
ATOM    542  N   PHE A  32      18.516   0.593 -11.940  1.00  3.720          N  
ATOM    543  CA  PHE A  32      19.364  -0.505 -12.331  1.00  3.250          C  
ATOM    544  C   PHE A  32      20.505  -0.078 -13.260  1.00  2.630          C  
ATOM    545  O   PHE A  32      21.668  -0.423 -13.019  1.00  2.970          O  
ATOM    546  CB  PHE A  32      18.513  -1.584 -12.959  1.00  4.740          C  
ATOM    547  CG  PHE A  32      19.264  -2.670 -13.524  1.00  4.740          C  
ATOM    548  CD1 PHE A  32      19.946  -3.565 -12.722  1.00  4.740          C  
ATOM    549  CD2 PHE A  32      19.264  -2.842 -14.890  1.00  4.740          C  
ATOM    550  CE1 PHE A  32      20.613  -4.602 -13.282  1.00  4.740          C  
ATOM    551  CE2 PHE A  32      19.920  -3.874 -15.439  1.00  4.740          C  
ATOM    552  CZ  PHE A  32      20.596  -4.762 -14.634  1.00  4.740          C  
ATOM    553  H   PHE A  32      17.547   0.559 -12.234  1.00  4.460          H  
ATOM    554  HA  PHE A  32      19.804  -0.919 -11.439  1.00  3.900          H  
ATOM    555 1HB  PHE A  32      17.820  -1.981 -12.221  1.00  5.690          H  
ATOM    556 2HB  PHE A  32      17.910  -1.143 -13.749  1.00  5.690          H  
ATOM    557  HD1 PHE A  32      19.956  -3.442 -11.642  1.00  5.690          H  
ATOM    558  HD2 PHE A  32      18.718  -2.135 -15.523  1.00  5.690          H  
ATOM    559  HE1 PHE A  32      21.152  -5.319 -12.657  1.00  5.690          H  
ATOM    560  HE2 PHE A  32      19.915  -4.013 -16.512  1.00  5.690          H  
ATOM    561  HZ  PHE A  32      21.129  -5.608 -15.077  1.00  5.690          H  
ATOM    562  N   SER A  33      20.216   0.666 -14.332  1.00  2.260          N  
ATOM    563  CA  SER A  33      21.275   1.072 -15.237  1.00  2.150          C  
ATOM    564  C   SER A  33      22.341   1.911 -14.539  1.00  2.740          C  
ATOM    565  O   SER A  33      23.534   1.770 -14.840  1.00  2.930          O  
ATOM    566  CB  SER A  33      20.713   1.947 -16.309  1.00  3.050          C  
ATOM    567  OG  SER A  33      20.365   3.167 -15.765  1.00  3.050          O  
ATOM    568  H   SER A  33      19.257   0.928 -14.572  1.00  2.710          H  
ATOM    569  HA  SER A  33      21.726   0.175 -15.661  1.00  2.580          H  
ATOM    570 1HB  SER A  33      21.427   2.096 -17.053  1.00  3.660          H  
ATOM    571 2HB  SER A  33      19.849   1.479 -16.751  1.00  3.660          H  
ATOM    572  HG  SER A  33      19.998   3.692 -16.486  1.00  3.660          H  
ATOM    573  N   VAL A  34      21.933   2.700 -13.533  1.00  3.510          N  
ATOM    574  CA  VAL A  34      22.868   3.511 -12.753  1.00  3.890          C  
ATOM    575  C   VAL A  34      23.771   2.589 -11.962  1.00  3.890          C  
ATOM    576  O   VAL A  34      24.998   2.707 -12.010  1.00  3.890          O  
ATOM    577  CB  VAL A  34      22.135   4.428 -11.772  1.00  5.290          C  
ATOM    578  CG1 VAL A  34      23.137   5.120 -10.840  1.00  5.290          C  
ATOM    579  CG2 VAL A  34      21.370   5.454 -12.526  1.00  5.290          C  
ATOM    580  H   VAL A  34      20.917   2.782 -13.394  1.00  4.210          H  
ATOM    581  HA  VAL A  34      23.458   4.119 -13.434  1.00  4.670          H  
ATOM    582  HB  VAL A  34      21.453   3.835 -11.174  1.00  6.350          H  
ATOM    583 1HG1 VAL A  34      22.570   5.750 -10.166  1.00  6.350          H  
ATOM    584 2HG1 VAL A  34      23.705   4.396 -10.261  1.00  6.350          H  
ATOM    585 3HG1 VAL A  34      23.826   5.730 -11.435  1.00  6.350          H  
ATOM    586 1HG2 VAL A  34      20.837   6.096 -11.832  1.00  6.350          H  
ATOM    587 2HG2 VAL A  34      22.066   6.036 -13.085  1.00  6.350          H  
ATOM    588 3HG2 VAL A  34      20.671   4.995 -13.190  1.00  6.350          H  
ATOM    589  N   PHE A  35      23.151   1.636 -11.273  1.00  3.890          N  
ATOM    590  CA  PHE A  35      23.843   0.634 -10.487  1.00  3.890          C  
ATOM    591  C   PHE A  35      24.941  -0.069 -11.253  1.00  3.890          C  
ATOM    592  O   PHE A  35      26.047  -0.220 -10.733  1.00  3.890          O  
ATOM    593  CB  PHE A  35      22.825  -0.340  -9.939  1.00  5.450          C  
ATOM    594  CG  PHE A  35      23.329  -1.635  -9.462  1.00  5.450          C  
ATOM    595  CD1 PHE A  35      24.050  -1.798  -8.302  1.00  5.450          C  
ATOM    596  CD2 PHE A  35      23.010  -2.751 -10.217  1.00  5.450          C  
ATOM    597  CE1 PHE A  35      24.458  -3.067  -7.920  1.00  5.450          C  
ATOM    598  CE2 PHE A  35      23.399  -3.996  -9.847  1.00  5.450          C  
ATOM    599  CZ  PHE A  35      24.131  -4.167  -8.697  1.00  5.450          C  
ATOM    600  H   PHE A  35      22.122   1.632 -11.279  1.00  4.670          H  
ATOM    601  HA  PHE A  35      24.305   1.143  -9.641  1.00  4.670          H  
ATOM    602 1HB  PHE A  35      22.310   0.143  -9.115  1.00  6.540          H  
ATOM    603 2HB  PHE A  35      22.092  -0.528 -10.687  1.00  6.540          H  
ATOM    604  HD1 PHE A  35      24.299  -0.930  -7.692  1.00  6.540          H  
ATOM    605  HD2 PHE A  35      22.421  -2.610 -11.130  1.00  6.540          H  
ATOM    606  HE1 PHE A  35      25.035  -3.199  -7.005  1.00  6.540          H  
ATOM    607  HE2 PHE A  35      23.124  -4.846 -10.461  1.00  6.540          H  
ATOM    608  HZ  PHE A  35      24.448  -5.163  -8.393  1.00  6.540          H  
ATOM    609  N   LEU A  36      24.644  -0.537 -12.462  1.00  3.890          N  
ATOM    610  CA  LEU A  36      25.711  -1.184 -13.199  1.00  3.890          C  
ATOM    611  C   LEU A  36      26.515  -0.237 -14.077  1.00  3.890          C  
ATOM    612  O   LEU A  36      27.715  -0.088 -13.877  1.00  3.890          O  
ATOM    613  CB  LEU A  36      25.164  -2.258 -14.144  1.00  5.450          C  
ATOM    614  CG  LEU A  36      24.515  -3.495 -13.565  1.00  5.450          C  
ATOM    615  CD1 LEU A  36      24.007  -4.315 -14.717  1.00  5.450          C  
ATOM    616  CD2 LEU A  36      25.502  -4.289 -12.730  1.00  5.450          C  
ATOM    617  H   LEU A  36      23.691  -0.438 -12.823  1.00  4.670          H  
ATOM    618  HA  LEU A  36      26.399  -1.627 -12.489  1.00  4.670          H  
ATOM    619 1HB  LEU A  36      24.398  -1.785 -14.742  1.00  6.540          H  
ATOM    620 2HB  LEU A  36      25.964  -2.571 -14.810  1.00  6.540          H  
ATOM    621  HG  LEU A  36      23.667  -3.212 -12.960  1.00  6.540          H  
ATOM    622 1HD1 LEU A  36      23.517  -5.205 -14.349  1.00  6.540          H  
ATOM    623 2HD1 LEU A  36      23.296  -3.728 -15.293  1.00  6.540          H  
ATOM    624 3HD1 LEU A  36      24.838  -4.606 -15.360  1.00  6.540          H  
ATOM    625 1HD2 LEU A  36      25.012  -5.171 -12.354  1.00  6.540          H  
ATOM    626 2HD2 LEU A  36      26.349  -4.580 -13.347  1.00  6.540          H  
ATOM    627 3HD2 LEU A  36      25.854  -3.695 -11.889  1.00  6.540          H  
ATOM    628  N   PHE A  37      25.873   0.403 -15.040  1.00  3.890          N  
ATOM    629  CA  PHE A  37      26.590   1.113 -16.081  1.00  3.890          C  
ATOM    630  C   PHE A  37      27.029   2.493 -15.662  1.00  3.890          C  
ATOM    631  O   PHE A  37      28.107   2.949 -16.054  1.00  3.890          O  
ATOM    632  CB  PHE A  37      25.731   1.136 -17.301  1.00  5.450          C  
ATOM    633  CG  PHE A  37      25.474  -0.259 -17.777  1.00  5.450          C  
ATOM    634  CD1 PHE A  37      24.302  -0.878 -17.427  1.00  5.450          C  
ATOM    635  CD2 PHE A  37      26.376  -0.956 -18.534  1.00  5.450          C  
ATOM    636  CE1 PHE A  37      24.026  -2.152 -17.819  1.00  5.450          C  
ATOM    637  CE2 PHE A  37      26.111  -2.234 -18.939  1.00  5.450          C  
ATOM    638  CZ  PHE A  37      24.931  -2.835 -18.579  1.00  5.450          C  
ATOM    639  H   PHE A  37      24.862   0.367 -15.081  1.00  4.670          H  
ATOM    640  HA  PHE A  37      27.476   0.542 -16.319  1.00  4.670          H  
ATOM    641 1HB  PHE A  37      24.786   1.624 -17.087  1.00  6.540          H  
ATOM    642 2HB  PHE A  37      26.237   1.671 -18.077  1.00  6.540          H  
ATOM    643  HD1 PHE A  37      23.588  -0.334 -16.827  1.00  6.540          H  
ATOM    644  HD2 PHE A  37      27.309  -0.497 -18.811  1.00  6.540          H  
ATOM    645  HE1 PHE A  37      23.087  -2.622 -17.527  1.00  6.540          H  
ATOM    646  HE2 PHE A  37      26.837  -2.778 -19.543  1.00  6.540          H  
ATOM    647  HZ  PHE A  37      24.717  -3.855 -18.897  1.00  6.540          H  
ATOM    648  N   GLY A  38      26.188   3.162 -14.876  1.00  3.890          N  
ATOM    649  CA  GLY A  38      26.522   4.487 -14.362  1.00  3.890          C  
ATOM    650  C   GLY A  38      27.838   4.335 -13.617  1.00  3.890          C  
ATOM    651  O   GLY A  38      28.835   4.990 -13.930  1.00  3.890          O  
ATOM    652  H   GLY A  38      25.294   2.712 -14.649  1.00  4.670          H  
ATOM    653 1HA  GLY A  38      26.618   5.207 -15.165  1.00  4.670          H  
ATOM    654 2HA  GLY A  38      25.745   4.834 -13.680  1.00  4.670          H  
ATOM    655  N   ILE A  39      27.840   3.399 -12.680  1.00  3.890          N  
ATOM    656  CA  ILE A  39      29.007   3.075 -11.873  1.00  3.890          C  
ATOM    657  C   ILE A  39      30.178   2.558 -12.726  1.00  3.890          C  
ATOM    658  O   ILE A  39      31.332   2.944 -12.476  1.00  3.890          O  
ATOM    659  CB  ILE A  39      28.638   2.063 -10.768  1.00  5.450          C  
ATOM    660  CG1 ILE A  39      27.600   2.722  -9.749  1.00  5.450          C  
ATOM    661  CG2 ILE A  39      29.886   1.539 -10.047  1.00  5.450          C  
ATOM    662  CD1 ILE A  39      28.054   3.995  -8.998  1.00  5.450          C  
ATOM    663  H   ILE A  39      26.936   2.953 -12.500  1.00  4.670          H  
ATOM    664  HA  ILE A  39      29.351   3.979 -11.396  1.00  4.670          H  
ATOM    665  HB  ILE A  39      28.121   1.215 -11.231  1.00  6.540          H  
ATOM    666 1HG1 ILE A  39      26.705   2.972 -10.297  1.00  6.540          H  
ATOM    667 2HG1 ILE A  39      27.339   1.963  -9.011  1.00  6.540          H  
ATOM    668 1HG2 ILE A  39      29.582   0.816  -9.292  1.00  6.540          H  
ATOM    669 2HG2 ILE A  39      30.557   1.049 -10.753  1.00  6.540          H  
ATOM    670 3HG2 ILE A  39      30.399   2.354  -9.580  1.00  6.540          H  
ATOM    671 1HD1 ILE A  39      27.245   4.320  -8.343  1.00  6.540          H  
ATOM    672 2HD1 ILE A  39      28.929   3.782  -8.399  1.00  6.540          H  
ATOM    673 3HD1 ILE A  39      28.279   4.797  -9.692  1.00  6.540          H  
ATOM    674  N   PHE A  40      29.936   1.710 -13.733  1.00  3.890          N  
ATOM    675  CA  PHE A  40      31.059   1.271 -14.548  1.00  3.890          C  
ATOM    676  C   PHE A  40      31.790   2.503 -15.102  1.00  3.890          C  
ATOM    677  O   PHE A  40      33.021   2.595 -15.034  1.00  3.890          O  
ATOM    678  CB  PHE A  40      30.595   0.414 -15.734  1.00  5.450          C  
ATOM    679  CG  PHE A  40      30.047  -0.980 -15.428  1.00  5.450          C  
ATOM    680  CD1 PHE A  40      30.324  -1.677 -14.242  1.00  5.450          C  
ATOM    681  CD2 PHE A  40      29.210  -1.592 -16.360  1.00  5.450          C  
ATOM    682  CE1 PHE A  40      29.767  -2.927 -14.020  1.00  5.450          C  
ATOM    683  CE2 PHE A  40      28.658  -2.830 -16.128  1.00  5.450          C  
ATOM    684  CZ  PHE A  40      28.934  -3.496 -14.962  1.00  5.450          C  
ATOM    685  H   PHE A  40      29.000   1.326 -13.903  1.00  4.670          H  
ATOM    686  HA  PHE A  40      31.741   0.711 -13.925  1.00  4.670          H  
ATOM    687 1HB  PHE A  40      29.816   0.955 -16.243  1.00  6.540          H  
ATOM    688 2HB  PHE A  40      31.391   0.312 -16.424  1.00  6.540          H  
ATOM    689  HD1 PHE A  40      30.965  -1.248 -13.482  1.00  6.540          H  
ATOM    690  HD2 PHE A  40      28.987  -1.071 -17.283  1.00  6.540          H  
ATOM    691  HE1 PHE A  40      29.985  -3.458 -13.094  1.00  6.540          H  
ATOM    692  HE2 PHE A  40      28.000  -3.283 -16.869  1.00  6.540          H  
ATOM    693  HZ  PHE A  40      28.498  -4.476 -14.780  1.00  6.540          H  
ATOM    694  N   MET A  41      31.039   3.475 -15.612  1.00  3.890          N  
ATOM    695  CA  MET A  41      31.646   4.706 -16.094  1.00  3.890          C  
ATOM    696  C   MET A  41      32.272   5.590 -14.992  1.00  3.890          C  
ATOM    697  O   MET A  41      33.358   6.144 -15.183  1.00  3.890          O  
ATOM    698  CB  MET A  41      30.640   5.480 -16.932  1.00  5.450          C  
ATOM    699  CG  MET A  41      31.129   6.819 -17.440  1.00  5.450          C  
ATOM    700  SD  MET A  41      30.730   8.150 -16.281  1.00  5.450          S  
ATOM    701  CE  MET A  41      32.130   9.219 -16.418  1.00  5.450          C  
ATOM    702  H   MET A  41      30.022   3.340 -15.685  1.00  4.670          H  
ATOM    703  HA  MET A  41      32.454   4.427 -16.758  1.00  4.670          H  
ATOM    704 1HB  MET A  41      30.339   4.878 -17.786  1.00  6.540          H  
ATOM    705 2HB  MET A  41      29.762   5.657 -16.318  1.00  6.540          H  
ATOM    706 1HG  MET A  41      32.215   6.775 -17.568  1.00  6.540          H  
ATOM    707 2HG  MET A  41      30.691   7.035 -18.405  1.00  6.540          H  
ATOM    708 1HE  MET A  41      32.002  10.071 -15.753  1.00  6.540          H  
ATOM    709 2HE  MET A  41      33.034   8.669 -16.136  1.00  6.540          H  
ATOM    710 3HE  MET A  41      32.224   9.568 -17.446  1.00  6.540          H  
ATOM    711  N   TYR A  42      31.593   5.764 -13.852  1.00  3.890          N  
ATOM    712  CA  TYR A  42      32.111   6.673 -12.826  1.00  3.890          C  
ATOM    713  C   TYR A  42      33.233   6.113 -11.943  1.00  3.890          C  
ATOM    714  O   TYR A  42      34.177   6.837 -11.620  1.00  3.890          O  
ATOM    715  CB  TYR A  42      30.984   7.139 -11.889  1.00  5.450          C  
ATOM    716  CG  TYR A  42      29.969   8.080 -12.508  1.00  5.450          C  
ATOM    717  CD1 TYR A  42      28.662   7.672 -12.657  1.00  5.450          C  
ATOM    718  CD2 TYR A  42      30.346   9.343 -12.925  1.00  5.450          C  
ATOM    719  CE1 TYR A  42      27.729   8.505 -13.223  1.00  5.450          C  
ATOM    720  CE2 TYR A  42      29.410  10.186 -13.492  1.00  5.450          C  
ATOM    721  CZ  TYR A  42      28.104   9.766 -13.636  1.00  5.450          C  
ATOM    722  OH  TYR A  42      27.167  10.604 -14.184  1.00  5.450          O  
ATOM    723  H   TYR A  42      30.680   5.318 -13.739  1.00  4.670          H  
ATOM    724  HA  TYR A  42      32.511   7.544 -13.339  1.00  4.670          H  
ATOM    725 1HB  TYR A  42      30.447   6.261 -11.525  1.00  6.540          H  
ATOM    726 2HB  TYR A  42      31.420   7.630 -11.021  1.00  6.540          H  
ATOM    727  HD1 TYR A  42      28.363   6.690 -12.321  1.00  6.540          H  
ATOM    728  HD2 TYR A  42      31.378   9.672 -12.811  1.00  6.540          H  
ATOM    729  HE1 TYR A  42      26.695   8.170 -13.331  1.00  6.540          H  
ATOM    730  HE2 TYR A  42      29.703  11.182 -13.820  1.00  6.540          H  
ATOM    731  HH  TYR A  42      27.597  11.399 -14.511  1.00  6.540          H  
ATOM    732  N   ASN A  43      33.121   4.854 -11.514  1.00  3.890          N  
ATOM    733  CA  ASN A  43      34.100   4.265 -10.601  1.00  3.890          C  
ATOM    734  C   ASN A  43      35.072   3.280 -11.256  1.00  3.890          C  
ATOM    735  O   ASN A  43      36.253   3.250 -10.908  1.00  3.890          O  
ATOM    736  CB  ASN A  43      33.398   3.600  -9.433  1.00  5.450          C  
ATOM    737  CG  ASN A  43      32.668   4.588  -8.528  1.00  5.450          C  
ATOM    738  OD1 ASN A  43      33.015   5.771  -8.432  1.00  5.450          O  
ATOM    739  ND2 ASN A  43      31.673   4.106  -7.835  1.00  5.450          N  
ATOM    740  H   ASN A  43      32.333   4.299 -11.832  1.00  4.670          H  
ATOM    741  HA  ASN A  43      34.709   5.076 -10.199  1.00  4.670          H  
ATOM    742 1HB  ASN A  43      32.684   2.878  -9.822  1.00  6.540          H  
ATOM    743 2HB  ASN A  43      34.126   3.047  -8.841  1.00  6.540          H  
ATOM    744 1HD2 ASN A  43      31.163   4.703  -7.213  1.00  6.540          H  
ATOM    745 2HD2 ASN A  43      31.421   3.143  -7.916  1.00  6.540          H  
ATOM    746  N   GLU A  44      34.591   2.492 -12.225  1.00  3.890          N  
ATOM    747  CA  GLU A  44      35.432   1.448 -12.851  1.00  3.890          C  
ATOM    748  C   GLU A  44      36.199   1.971 -14.072  1.00  3.890          C  
ATOM    749  O   GLU A  44      36.912   1.223 -14.742  1.00  3.890          O  
ATOM    750  CB  GLU A  44      34.606   0.226 -13.269  1.00  5.450          C  
ATOM    751  CG  GLU A  44      33.870  -0.500 -12.130  1.00  5.450          C  
ATOM    752  CD  GLU A  44      34.793  -1.118 -11.117  1.00  5.450          C  
ATOM    753  OE1 GLU A  44      35.813  -1.626 -11.509  1.00  5.450          O  
ATOM    754  OE2 GLU A  44      34.473  -1.092  -9.954  1.00  5.450          O  
ATOM    755  H   GLU A  44      33.601   2.580 -12.475  1.00  4.670          H  
ATOM    756  HA  GLU A  44      36.165   1.115 -12.115  1.00  4.670          H  
ATOM    757 1HB  GLU A  44      33.913   0.503 -14.027  1.00  6.540          H  
ATOM    758 2HB  GLU A  44      35.274  -0.503 -13.722  1.00  6.540          H  
ATOM    759 1HG  GLU A  44      33.216   0.214 -11.626  1.00  6.540          H  
ATOM    760 2HG  GLU A  44      33.246  -1.278 -12.562  1.00  6.540          H  
ATOM    761  N   ASP A  45      36.045   3.260 -14.341  1.00  3.890          N  
ATOM    762  CA  ASP A  45      36.654   3.988 -15.453  1.00  3.890          C  
ATOM    763  C   ASP A  45      36.338   3.428 -16.841  1.00  3.890          C  
ATOM    764  O   ASP A  45      37.210   3.326 -17.713  1.00  3.890          O  
ATOM    765  CB  ASP A  45      38.182   4.071 -15.266  1.00  5.450          C  
ATOM    766  CG  ASP A  45      38.862   5.158 -16.155  1.00  5.450          C  
ATOM    767  OD1 ASP A  45      38.195   6.095 -16.563  1.00  5.450          O  
ATOM    768  OD2 ASP A  45      40.046   5.058 -16.435  1.00  5.450          O  
ATOM    769  H   ASP A  45      35.432   3.768 -13.718  1.00  4.670          H  
ATOM    770  HA  ASP A  45      36.260   5.006 -15.421  1.00  4.670          H  
ATOM    771 1HB  ASP A  45      38.405   4.284 -14.220  1.00  6.540          H  
ATOM    772 2HB  ASP A  45      38.625   3.101 -15.500  1.00  6.540          H  
ATOM    773  N   VAL A  46      35.078   3.086 -17.076  1.00  3.890          N  
ATOM    774  CA  VAL A  46      34.718   2.655 -18.410  1.00  3.890          C  
ATOM    775  C   VAL A  46      34.406   3.907 -19.219  1.00  3.890          C  
ATOM    776  O   VAL A  46      33.425   4.599 -18.969  1.00  3.890          O  
ATOM    777  CB  VAL A  46      33.541   1.671 -18.374  1.00  5.450          C  
ATOM    778  CG1 VAL A  46      33.138   1.273 -19.784  1.00  5.450          C  
ATOM    779  CG2 VAL A  46      33.979   0.445 -17.565  1.00  5.450          C  
ATOM    780  H   VAL A  46      34.382   3.133 -16.325  1.00  4.670          H  
ATOM    781  HA  VAL A  46      35.570   2.148 -18.862  1.00  4.670          H  
ATOM    782  HB  VAL A  46      32.680   2.140 -17.907  1.00  6.540          H  
ATOM    783 1HG1 VAL A  46      32.312   0.572 -19.734  1.00  6.540          H  
ATOM    784 2HG1 VAL A  46      32.826   2.152 -20.348  1.00  6.540          H  
ATOM    785 3HG1 VAL A  46      33.980   0.800 -20.288  1.00  6.540          H  
ATOM    786 1HG2 VAL A  46      33.182  -0.282 -17.522  1.00  6.540          H  
ATOM    787 2HG2 VAL A  46      34.845  -0.007 -18.044  1.00  6.540          H  
ATOM    788 3HG2 VAL A  46      34.250   0.748 -16.552  1.00  6.540          H  
ATOM    789  N   LYS A  47      35.247   4.179 -20.209  1.00  3.890          N  
ATOM    790  CA  LYS A  47      35.179   5.410 -20.995  1.00  3.890          C  
ATOM    791  C   LYS A  47      33.926   5.592 -21.848  1.00  3.890          C  
ATOM    792  O   LYS A  47      33.489   6.722 -22.069  1.00  3.890          O  
ATOM    793  CB  LYS A  47      36.423   5.520 -21.881  1.00  5.450          C  
ATOM    794  CG  LYS A  47      37.768   5.741 -21.118  1.00  5.450          C  
ATOM    795  CD  LYS A  47      37.839   7.143 -20.474  1.00  5.450          C  
ATOM    796  CE  LYS A  47      39.247   7.499 -19.943  1.00  5.450          C  
ATOM    797  NZ  LYS A  47      39.630   6.727 -18.719  1.00  5.450          N  
ATOM    798  H   LYS A  47      36.008   3.531 -20.364  1.00  4.670          H  
ATOM    799  HA  LYS A  47      35.188   6.240 -20.291  1.00  4.670          H  
ATOM    800 1HB  LYS A  47      36.523   4.612 -22.473  1.00  6.540          H  
ATOM    801 2HB  LYS A  47      36.294   6.348 -22.578  1.00  6.540          H  
ATOM    802 1HG  LYS A  47      37.857   4.992 -20.325  1.00  6.540          H  
ATOM    803 2HG  LYS A  47      38.603   5.619 -21.807  1.00  6.540          H  
ATOM    804 1HD  LYS A  47      37.524   7.898 -21.194  1.00  6.540          H  
ATOM    805 2HD  LYS A  47      37.165   7.176 -19.618  1.00  6.540          H  
ATOM    806 1HE  LYS A  47      39.981   7.307 -20.723  1.00  6.540          H  
ATOM    807 2HE  LYS A  47      39.260   8.561 -19.700  1.00  6.540          H  
ATOM    808 1HZ  LYS A  47      40.538   6.999 -18.397  1.00  6.540          H  
ATOM    809 2HZ  LYS A  47      38.971   6.882 -17.952  1.00  6.540          H  
ATOM    810 3HZ  LYS A  47      39.650   5.731 -18.870  1.00  6.540          H  
ATOM    811  N   SER A  48      33.363   4.504 -22.357  1.00  3.890          N  
ATOM    812  CA  SER A  48      32.189   4.607 -23.212  1.00  3.890          C  
ATOM    813  C   SER A  48      31.362   3.340 -23.153  1.00  3.890          C  
ATOM    814  O   SER A  48      31.898   2.231 -23.244  1.00  3.890          O  
ATOM    815  CB  SER A  48      32.602   4.889 -24.641  1.00  5.450          C  
ATOM    816  OG  SER A  48      31.484   4.960 -25.480  1.00  5.450          O  
ATOM    817  H   SER A  48      33.750   3.595 -22.156  1.00  4.670          H  
ATOM    818  HA  SER A  48      31.571   5.432 -22.856  1.00  4.670          H  
ATOM    819 1HB  SER A  48      33.151   5.829 -24.682  1.00  6.540          H  
ATOM    820 2HB  SER A  48      33.271   4.103 -24.986  1.00  6.540          H  
ATOM    821  HG  SER A  48      31.826   5.157 -26.357  1.00  6.540          H  
ATOM    822  N   ILE A  49      30.053   3.503 -22.960  1.00  3.890          N  
ATOM    823  CA  ILE A  49      29.156   2.364 -22.891  1.00  3.890          C  
ATOM    824  C   ILE A  49      28.007   2.569 -23.880  1.00  3.890          C  
ATOM    825  O   ILE A  49      27.318   3.589 -23.831  1.00  3.890          O  
ATOM    826  CB  ILE A  49      28.565   2.230 -21.478  1.00  5.450          C  
ATOM    827  CG1 ILE A  49      29.686   2.116 -20.408  1.00  5.450          C  
ATOM    828  CG2 ILE A  49      27.714   0.974 -21.454  1.00  5.450          C  
ATOM    829  CD1 ILE A  49      29.216   2.223 -18.956  1.00  5.450          C  
ATOM    830  H   ILE A  49      29.682   4.446 -22.899  1.00  4.670          H  
ATOM    831  HA  ILE A  49      29.696   1.456 -23.160  1.00  4.670          H  
ATOM    832  HB  ILE A  49      27.969   3.109 -21.255  1.00  6.540          H  
ATOM    833 1HG1 ILE A  49      30.195   1.171 -20.543  1.00  6.540          H  
ATOM    834 2HG1 ILE A  49      30.399   2.920 -20.561  1.00  6.540          H  
ATOM    835 1HG2 ILE A  49      27.263   0.852 -20.503  1.00  6.540          H  
ATOM    836 2HG2 ILE A  49      26.946   1.049 -22.194  1.00  6.540          H  
ATOM    837 3HG2 ILE A  49      28.335   0.107 -21.676  1.00  6.540          H  
ATOM    838 1HD1 ILE A  49      30.082   2.152 -18.301  1.00  6.540          H  
ATOM    839 2HD1 ILE A  49      28.725   3.188 -18.797  1.00  6.540          H  
ATOM    840 3HD1 ILE A  49      28.533   1.437 -18.713  1.00  6.540          H  
ATOM    841  N   ALA A  50      27.767   1.633 -24.790  1.00  3.890          N  
ATOM    842  CA  ALA A  50      26.639   1.879 -25.680  1.00  3.890          C  
ATOM    843  C   ALA A  50      25.364   1.990 -24.853  1.00  3.890          C  
ATOM    844  O   ALA A  50      25.069   1.083 -24.087  1.00  3.890          O  
ATOM    845  CB  ALA A  50      26.497   0.767 -26.700  1.00  5.450          C  
ATOM    846  H   ALA A  50      28.334   0.798 -24.853  1.00  4.670          H  
ATOM    847  HA  ALA A  50      26.803   2.827 -26.194  1.00  4.670          H  
ATOM    848 1HB  ALA A  50      25.648   0.982 -27.352  1.00  6.540          H  
ATOM    849 2HB  ALA A  50      27.406   0.698 -27.297  1.00  6.540          H  
ATOM    850 3HB  ALA A  50      26.326  -0.176 -26.186  1.00  6.540          H  
ATOM    851  N   GLU A  51      24.579   3.044 -25.097  1.00  3.890          N  
ATOM    852  CA  GLU A  51      23.291   3.365 -24.444  1.00  3.890          C  
ATOM    853  C   GLU A  51      23.319   3.628 -22.916  1.00  3.890          C  
ATOM    854  O   GLU A  51      22.264   3.598 -22.277  1.00  3.890          O  
ATOM    855  CB  GLU A  51      22.262   2.248 -24.717  1.00  5.450          C  
ATOM    856  CG  GLU A  51      21.957   2.006 -26.203  1.00  5.450          C  
ATOM    857  CD  GLU A  51      20.838   0.985 -26.453  1.00  5.450          C  
ATOM    858  OE1 GLU A  51      19.675   1.356 -26.356  1.00  5.450          O  
ATOM    859  OE2 GLU A  51      21.138  -0.148 -26.736  1.00  5.450          O  
ATOM    860  H   GLU A  51      24.932   3.716 -25.763  1.00  4.670          H  
ATOM    861  HA  GLU A  51      22.918   4.275 -24.912  1.00  4.670          H  
ATOM    862 1HB  GLU A  51      22.601   1.310 -24.283  1.00  6.540          H  
ATOM    863 2HB  GLU A  51      21.322   2.498 -24.229  1.00  6.540          H  
ATOM    864 1HG  GLU A  51      21.675   2.952 -26.659  1.00  6.540          H  
ATOM    865 2HG  GLU A  51      22.867   1.658 -26.691  1.00  6.540          H  
ATOM    866  N   PHE A  52      24.482   3.985 -22.362  1.00  3.890          N  
ATOM    867  CA  PHE A  52      24.626   4.310 -20.935  1.00  3.890          C  
ATOM    868  C   PHE A  52      25.783   5.324 -20.883  1.00  3.890          C  
ATOM    869  O   PHE A  52      26.308   5.655 -21.941  1.00  3.890          O  
ATOM    870  CB  PHE A  52      24.954   3.038 -20.138  1.00  5.450          C  
ATOM    871  CG  PHE A  52      23.985   1.873 -20.226  1.00  5.450          C  
ATOM    872  CD1 PHE A  52      24.117   0.930 -21.186  1.00  5.450          C  
ATOM    873  CD2 PHE A  52      22.989   1.713 -19.335  1.00  5.450          C  
ATOM    874  CE1 PHE A  52      23.285  -0.137 -21.291  1.00  5.450          C  
ATOM    875  CE2 PHE A  52      22.133   0.634 -19.416  1.00  5.450          C  
ATOM    876  CZ  PHE A  52      22.283  -0.288 -20.402  1.00  5.450          C  
ATOM    877  H   PHE A  52      25.322   3.980 -22.954  1.00  4.670          H  
ATOM    878  HA  PHE A  52      23.715   4.778 -20.560  1.00  4.670          H  
ATOM    879 1HB  PHE A  52      25.906   2.697 -20.420  1.00  6.540          H  
ATOM    880 2HB  PHE A  52      24.998   3.281 -19.125  1.00  6.540          H  
ATOM    881  HD1 PHE A  52      24.891   1.041 -21.876  1.00  6.540          H  
ATOM    882  HD2 PHE A  52      22.884   2.436 -18.563  1.00  6.540          H  
ATOM    883  HE1 PHE A  52      23.435  -0.858 -22.094  1.00  6.540          H  
ATOM    884  HE2 PHE A  52      21.341   0.506 -18.700  1.00  6.540          H  
ATOM    885  HZ  PHE A  52      21.616  -1.133 -20.473  1.00  6.540          H  
ATOM    886  N   PRO A  53      26.220   5.879 -19.731  1.00  3.890          N  
ATOM    887  CA  PRO A  53      25.874   5.816 -18.303  1.00  3.890          C  
ATOM    888  C   PRO A  53      24.645   6.596 -17.897  1.00  3.890          C  
ATOM    889  O   PRO A  53      24.203   7.489 -18.615  1.00  3.890          O  
ATOM    890  CB  PRO A  53      27.077   6.487 -17.659  1.00  5.830          C  
ATOM    891  CG  PRO A  53      27.522   7.487 -18.670  1.00  5.830          C  
ATOM    892  CD  PRO A  53      27.319   6.816 -19.984  1.00  5.830          C  
ATOM    893  HA  PRO A  53      25.827   4.785 -17.942  1.00  4.670          H  
ATOM    894 1HB  PRO A  53      26.785   6.969 -16.707  1.00  7.000          H  
ATOM    895 2HB  PRO A  53      27.822   5.731 -17.423  1.00  7.000          H  
ATOM    896 1HG  PRO A  53      26.912   8.401 -18.580  1.00  7.000          H  
ATOM    897 2HG  PRO A  53      28.548   7.791 -18.495  1.00  7.000          H  
ATOM    898 1HD  PRO A  53      27.015   7.554 -20.742  1.00  7.000          H  
ATOM    899 2HD  PRO A  53      28.222   6.264 -20.287  1.00  7.000          H  
ATOM    900  N   PHE A  54      24.157   6.300 -16.700  1.00  3.800          N  
ATOM    901  CA  PHE A  54      23.110   7.078 -16.051  1.00  3.890          C  
ATOM    902  C   PHE A  54      23.629   7.658 -14.724  1.00  3.890          C  
ATOM    903  O   PHE A  54      24.471   7.056 -14.055  1.00  3.890          O  
ATOM    904  CB  PHE A  54      21.859   6.226 -15.863  1.00  5.410          C  
ATOM    905  CG  PHE A  54      21.137   5.891 -17.141  1.00  5.410          C  
ATOM    906  CD1 PHE A  54      21.598   4.915 -17.996  1.00  5.410          C  
ATOM    907  CD2 PHE A  54      19.958   6.540 -17.463  1.00  5.410          C  
ATOM    908  CE1 PHE A  54      20.910   4.607 -19.150  1.00  5.410          C  
ATOM    909  CE2 PHE A  54      19.267   6.227 -18.606  1.00  5.410          C  
ATOM    910  CZ  PHE A  54      19.749   5.261 -19.450  1.00  5.410          C  
ATOM    911  H   PHE A  54      24.546   5.520 -16.190  1.00  4.560          H  
ATOM    912  HA  PHE A  54      22.848   7.915 -16.700  1.00  4.670          H  
ATOM    913 1HB  PHE A  54      22.128   5.289 -15.379  1.00  6.490          H  
ATOM    914 2HB  PHE A  54      21.162   6.748 -15.210  1.00  6.490          H  
ATOM    915  HD1 PHE A  54      22.515   4.398 -17.753  1.00  6.490          H  
ATOM    916  HD2 PHE A  54      19.572   7.309 -16.792  1.00  6.490          H  
ATOM    917  HE1 PHE A  54      21.279   3.841 -19.837  1.00  6.490          H  
ATOM    918  HE2 PHE A  54      18.338   6.747 -18.846  1.00  6.490          H  
ATOM    919  HZ  PHE A  54      19.208   5.009 -20.362  1.00  6.490          H  
ATOM    920  N   SER A  55      23.107   8.826 -14.350  1.00  3.730          N  
ATOM    921  CA  SER A  55      23.480   9.570 -13.138  1.00  3.820          C  
ATOM    922  C   SER A  55      23.224   8.860 -11.812  1.00  3.890          C  
ATOM    923  O   SER A  55      22.238   8.147 -11.649  1.00  3.890          O  
ATOM    924  CB  SER A  55      22.736  10.889 -13.121  1.00  5.310          C  
ATOM    925  OG  SER A  55      23.099  11.689 -14.216  1.00  5.310          O  
ATOM    926  H   SER A  55      22.426   9.262 -14.956  1.00  4.480          H  
ATOM    927  HA  SER A  55      24.550   9.780 -13.199  1.00  4.580          H  
ATOM    928 1HB  SER A  55      21.663  10.700 -13.142  1.00  6.370          H  
ATOM    929 2HB  SER A  55      22.956  11.415 -12.190  1.00  6.370          H  
ATOM    930  HG  SER A  55      22.606  12.508 -14.123  1.00  6.370          H  
ATOM    931  N   THR A  56      24.098   9.122 -10.842  1.00  3.890          N  
ATOM    932  CA  THR A  56      24.039   8.557  -9.496  1.00  3.890          C  
ATOM    933  C   THR A  56      23.016   9.252  -8.602  1.00  3.890          C  
ATOM    934  O   THR A  56      22.481  10.306  -8.959  1.00  3.890          O  
ATOM    935  CB  THR A  56      25.438   8.569  -8.859  1.00  5.450          C  
ATOM    936  OG1 THR A  56      25.905   9.923  -8.760  1.00  5.450          O  
ATOM    937  CG2 THR A  56      26.401   7.748  -9.734  1.00  5.450          C  
ATOM    938  H   THR A  56      24.855   9.760 -11.049  1.00  4.670          H  
ATOM    939  HA  THR A  56      23.738   7.523  -9.577  1.00  4.670          H  
ATOM    940  HB  THR A  56      25.395   8.134  -7.862  1.00  6.540          H  
ATOM    941  HG1 THR A  56      25.402  10.395  -8.086  1.00  6.540          H  
ATOM    942 1HG2 THR A  56      27.397   7.753  -9.292  1.00  6.540          H  
ATOM    943 2HG2 THR A  56      26.043   6.720  -9.810  1.00  6.540          H  
ATOM    944 3HG2 THR A  56      26.445   8.181 -10.719  1.00  6.540          H  
ATOM    945  N   SER A  57      22.761   8.676  -7.419  1.00  3.890          N  
ATOM    946  CA  SER A  57      21.765   9.223  -6.500  1.00  3.890          C  
ATOM    947  C   SER A  57      22.185   9.184  -5.028  1.00  3.890          C  
ATOM    948  O   SER A  57      23.176   8.552  -4.656  1.00  3.890          O  
ATOM    949  CB  SER A  57      20.474   8.450  -6.655  1.00  5.450          C  
ATOM    950  OG  SER A  57      20.618   7.123  -6.222  1.00  5.450          O  
ATOM    951  H   SER A  57      23.234   7.822  -7.163  1.00  4.670          H  
ATOM    952  HA  SER A  57      21.588  10.263  -6.773  1.00  4.670          H  
ATOM    953 1HB  SER A  57      19.693   8.938  -6.093  1.00  6.540          H  
ATOM    954 2HB  SER A  57      20.178   8.455  -7.702  1.00  6.540          H  
ATOM    955  HG  SER A  57      19.767   6.705  -6.371  1.00  6.540          H  
ATOM    956  N   LYS A  58      21.417   9.908  -4.206  1.00  3.890          N  
ATOM    957  CA  LYS A  58      21.621  10.065  -2.765  1.00  3.890          C  
ATOM    958  C   LYS A  58      21.665   8.755  -1.939  1.00  3.890          C  
ATOM    959  O   LYS A  58      20.787   7.910  -2.094  1.00  3.890          O  
ATOM    960  CB  LYS A  58      20.460  10.913  -2.220  1.00  5.450          C  
ATOM    961  CG  LYS A  58      20.513  11.251  -0.751  1.00  5.450          C  
ATOM    962  CD  LYS A  58      19.273  12.032  -0.312  1.00  5.450          C  
ATOM    963  CE  LYS A  58      19.338  12.350   1.176  1.00  5.450          C  
ATOM    964  NZ  LYS A  58      18.056  12.935   1.697  1.00  5.450          N  
ATOM    965  H   LYS A  58      20.637  10.390  -4.626  1.00  4.670          H  
ATOM    966  HA  LYS A  58      22.543  10.619  -2.652  1.00  4.670          H  
ATOM    967 1HB  LYS A  58      20.411  11.851  -2.766  1.00  6.540          H  
ATOM    968 2HB  LYS A  58      19.528  10.396  -2.379  1.00  6.540          H  
ATOM    969 1HG  LYS A  58      20.534  10.336  -0.172  1.00  6.540          H  
ATOM    970 2HG  LYS A  58      21.407  11.827  -0.524  1.00  6.540          H  
ATOM    971 1HD  LYS A  58      19.190  12.958  -0.879  1.00  6.540          H  
ATOM    972 2HD  LYS A  58      18.383  11.425  -0.492  1.00  6.540          H  
ATOM    973 1HE  LYS A  58      19.561  11.437   1.720  1.00  6.540          H  
ATOM    974 2HE  LYS A  58      20.140  13.064   1.347  1.00  6.540          H  
ATOM    975 1HZ  LYS A  58      18.146  13.130   2.695  1.00  6.540          H  
ATOM    976 2HZ  LYS A  58      17.838  13.781   1.217  1.00  6.540          H  
ATOM    977 3HZ  LYS A  58      17.292  12.256   1.562  1.00  6.540          H  
ATOM    978  N   PRO A  59      22.686   8.539  -1.068  1.00  3.890          N  
ATOM    979  CA  PRO A  59      22.811   7.409  -0.147  1.00  3.890          C  
ATOM    980  C   PRO A  59      21.894   7.665   1.043  1.00  3.890          C  
ATOM    981  O   PRO A  59      21.674   8.826   1.372  1.00  3.890          O  
ATOM    982  CB  PRO A  59      24.285   7.457   0.256  1.00  5.830          C  
ATOM    983  CG  PRO A  59      24.640   8.927   0.183  1.00  5.830          C  
ATOM    984  CD  PRO A  59      23.823   9.483  -0.987  1.00  5.830          C  
ATOM    985  HA  PRO A  59      22.550   6.475  -0.660  1.00  4.670          H  
ATOM    986 1HB  PRO A  59      24.406   7.041   1.271  1.00  7.000          H  
ATOM    987 2HB  PRO A  59      24.885   6.834  -0.426  1.00  7.000          H  
ATOM    988 1HG  PRO A  59      24.385   9.418   1.139  1.00  7.000          H  
ATOM    989 2HG  PRO A  59      25.725   9.050   0.044  1.00  7.000          H  
ATOM    990 1HD  PRO A  59      23.485  10.487  -0.700  1.00  7.000          H  
ATOM    991 2HD  PRO A  59      24.412   9.473  -1.923  1.00  7.000          H  
ATOM    992  N   HIS A  60      21.457   6.633   1.759  1.00  3.890          N  
ATOM    993  CA  HIS A  60      20.671   6.905   2.964  1.00  3.890          C  
ATOM    994  C   HIS A  60      21.507   7.340   4.164  1.00  3.890          C  
ATOM    995  O   HIS A  60      22.490   6.686   4.525  1.00  3.890          O  
ATOM    996  CB  HIS A  60      19.933   5.651   3.434  1.00  5.450          C  
ATOM    997  CG  HIS A  60      18.933   5.119   2.516  1.00  5.450          C  
ATOM    998  ND1 HIS A  60      19.264   4.271   1.484  1.00  5.450          N  
ATOM    999  CD2 HIS A  60      17.593   5.265   2.470  1.00  5.450          C  
ATOM   1000  CE1 HIS A  60      18.166   3.915   0.850  1.00  5.450          C  
ATOM   1001  NE2 HIS A  60      17.146   4.502   1.426  1.00  5.450          N  
ATOM   1002  H   HIS A  60      21.626   5.676   1.477  1.00  4.670          H  
ATOM   1003  HA  HIS A  60      19.945   7.695   2.757  1.00  4.670          H  
ATOM   1004 1HB  HIS A  60      20.658   4.861   3.634  1.00  6.540          H  
ATOM   1005 2HB  HIS A  60      19.435   5.871   4.384  1.00  6.540          H  
ATOM   1006  HD2 HIS A  60      16.975   5.862   3.146  1.00  6.540          H  
ATOM   1007  HE1 HIS A  60      18.115   3.238   0.004  1.00  6.540          H  
ATOM   1008  HE2 HIS A  60      16.158   4.405   1.151  1.00  6.540          H  
ATOM   1009  N   ASP A  61      21.048   8.392   4.837  1.00  3.890          N  
ATOM   1010  CA  ASP A  61      21.600   8.880   6.096  1.00  3.890          C  
ATOM   1011  C   ASP A  61      20.609   8.582   7.241  1.00  3.890          C  
ATOM   1012  O   ASP A  61      19.490   8.101   7.007  1.00  3.890          O  
ATOM   1013  CB  ASP A  61      21.889  10.392   5.974  1.00  5.450          C  
ATOM   1014  CG  ASP A  61      22.934  10.945   6.952  1.00  5.450          C  
ATOM   1015  OD1 ASP A  61      23.178  10.304   7.951  1.00  5.450          O  
ATOM   1016  OD2 ASP A  61      23.449  12.004   6.708  1.00  5.450          O  
ATOM   1017  H   ASP A  61      20.274   8.932   4.434  1.00  4.670          H  
ATOM   1018  HA  ASP A  61      22.534   8.357   6.299  1.00  4.670          H  
ATOM   1019 1HB  ASP A  61      22.231  10.594   4.957  1.00  6.540          H  
ATOM   1020 2HB  ASP A  61      20.957  10.944   6.097  1.00  6.540          H  
ATOM   1021  N   VAL A  62      20.972   8.972   8.461  1.00  3.890          N  
ATOM   1022  CA  VAL A  62      20.158   8.766   9.675  1.00  3.890          C  
ATOM   1023  C   VAL A  62      18.885   9.613   9.705  1.00  3.890          C  
ATOM   1024  O   VAL A  62      18.090   9.521  10.639  1.00  3.890          O  
ATOM   1025  CB  VAL A  62      20.984   9.053  10.949  1.00  5.450          C  
ATOM   1026  CG1 VAL A  62      22.193   8.125  10.994  1.00  5.450          C  
ATOM   1027  CG2 VAL A  62      21.402  10.524  10.994  1.00  5.450          C  
ATOM   1028  H   VAL A  62      21.902   9.384   8.536  1.00  4.670          H  
ATOM   1029  HA  VAL A  62      19.852   7.718   9.701  1.00  4.670          H  
ATOM   1030  HB  VAL A  62      20.372   8.829  11.822  1.00  6.540          H  
ATOM   1031 1HG1 VAL A  62      22.759   8.308  11.906  1.00  6.540          H  
ATOM   1032 2HG1 VAL A  62      21.851   7.093  10.982  1.00  6.540          H  
ATOM   1033 3HG1 VAL A  62      22.832   8.309  10.129  1.00  6.540          H  
ATOM   1034 1HG2 VAL A  62      21.969  10.711  11.903  1.00  6.540          H  
ATOM   1035 2HG2 VAL A  62      22.020  10.770  10.132  1.00  6.540          H  
ATOM   1036 3HG2 VAL A  62      20.521  11.155  10.996  1.00  6.540          H  
ATOM   1037  N   HIS A  63      18.756  10.512   8.733  1.00  3.890          N  
ATOM   1038  CA  HIS A  63      17.605  11.380   8.611  1.00  3.890          C  
ATOM   1039  C   HIS A  63      16.679  10.934   7.475  1.00  3.890          C  
ATOM   1040  O   HIS A  63      15.614  11.522   7.273  1.00  3.890          O  
ATOM   1041  CB  HIS A  63      18.075  12.809   8.349  1.00  5.450          C  
ATOM   1042  CG  HIS A  63      18.921  13.363   9.448  1.00  5.450          C  
ATOM   1043  ND1 HIS A  63      18.417  13.680  10.693  1.00  5.450          N  
ATOM   1044  CD2 HIS A  63      20.244  13.648   9.491  1.00  5.450          C  
ATOM   1045  CE1 HIS A  63      19.395  14.140  11.453  1.00  5.450          C  
ATOM   1046  NE2 HIS A  63      20.512  14.132  10.748  1.00  5.450          N  
ATOM   1047  H   HIS A  63      19.490  10.569   8.043  1.00  4.670          H  
ATOM   1048  HA  HIS A  63      17.034  11.364   9.538  1.00  4.670          H  
ATOM   1049 1HB  HIS A  63      18.653  12.835   7.424  1.00  6.540          H  
ATOM   1050 2HB  HIS A  63      17.211  13.459   8.217  1.00  6.540          H  
ATOM   1051  HD1 HIS A  63      17.536  13.375  11.058  1.00  6.540          H  
ATOM   1052  HD2 HIS A  63      21.048  13.559   8.756  1.00  6.540          H  
ATOM   1053  HE1 HIS A  63      19.201  14.447  12.480  1.00  6.540          H  
ATOM   1054  N   ASP A  64      17.098   9.914   6.714  1.00  3.890          N  
ATOM   1055  CA  ASP A  64      16.318   9.406   5.585  1.00  3.890          C  
ATOM   1056  C   ASP A  64      15.581   8.168   6.068  1.00  3.890          C  
ATOM   1057  O   ASP A  64      14.450   7.887   5.670  1.00  3.890          O  
ATOM   1058  CB  ASP A  64      17.231   9.068   4.408  1.00  5.450          C  
ATOM   1059  CG  ASP A  64      17.989  10.294   3.887  1.00  5.450          C  
ATOM   1060  OD1 ASP A  64      17.377  11.272   3.472  1.00  5.450          O  
ATOM   1061  OD2 ASP A  64      19.202  10.257   3.908  1.00  5.450          O  
ATOM   1062  H   ASP A  64      17.968   9.441   6.949  1.00  4.670          H  
ATOM   1063  HA  ASP A  64      15.588  10.155   5.275  1.00  4.670          H  
ATOM   1064 1HB  ASP A  64      17.948   8.301   4.710  1.00  6.540          H  
ATOM   1065 2HB  ASP A  64      16.630   8.657   3.590  1.00  6.540          H  
ATOM   1066  N   GLU A  65      16.257   7.459   6.969  1.00  3.890          N  
ATOM   1067  CA  GLU A  65      15.804   6.235   7.602  1.00  3.890          C  
ATOM   1068  C   GLU A  65      16.342   6.290   9.023  1.00  3.890          C  
ATOM   1069  O   GLU A  65      17.497   6.633   9.226  1.00  3.890          O  
ATOM   1070  CB  GLU A  65      16.312   4.996   6.844  1.00  5.450          C  
ATOM   1071  CG  GLU A  65      15.931   3.647   7.472  1.00  5.450          C  
ATOM   1072  CD  GLU A  65      14.472   3.371   7.463  1.00  5.450          C  
ATOM   1073  OE1 GLU A  65      13.881   3.441   6.429  1.00  5.450          O  
ATOM   1074  OE2 GLU A  65      13.938   3.080   8.504  1.00  5.450          O  
ATOM   1075  H   GLU A  65      17.198   7.779   7.200  1.00  4.670          H  
ATOM   1076  HA  GLU A  65      14.714   6.218   7.634  1.00  4.670          H  
ATOM   1077 1HB  GLU A  65      15.927   5.011   5.822  1.00  6.540          H  
ATOM   1078 2HB  GLU A  65      17.396   5.042   6.780  1.00  6.540          H  
ATOM   1079 1HG  GLU A  65      16.428   2.854   6.936  1.00  6.540          H  
ATOM   1080 2HG  GLU A  65      16.284   3.620   8.479  1.00  6.540          H  
ATOM   1081  N   ALA A  66      15.494   6.035  10.021  1.00  3.890          N  
ATOM   1082  CA  ALA A  66      15.948   6.092  11.416  1.00  3.890          C  
ATOM   1083  C   ALA A  66      17.058   5.086  11.716  1.00  3.890          C  
ATOM   1084  O   ALA A  66      17.976   5.378  12.484  1.00  3.890          O  
ATOM   1085  CB  ALA A  66      14.782   5.836  12.356  1.00  5.450          C  
ATOM   1086  H   ALA A  66      14.532   5.800   9.810  1.00  4.670          H  
ATOM   1087  HA  ALA A  66      16.344   7.092  11.597  1.00  4.670          H  
ATOM   1088 1HB  ALA A  66      15.129   5.916  13.386  1.00  6.540          H  
ATOM   1089 2HB  ALA A  66      14.002   6.574  12.176  1.00  6.540          H  
ATOM   1090 3HB  ALA A  66      14.386   4.836  12.183  1.00  6.540          H  
ATOM   1091  N   THR A  67      16.983   3.922  11.088  1.00  3.890          N  
ATOM   1092  CA  THR A  67      17.923   2.830  11.271  1.00  3.890          C  
ATOM   1093  C   THR A  67      18.476   2.404   9.908  1.00  3.890          C  
ATOM   1094  O   THR A  67      18.168   1.290   9.471  1.00  3.890          O  
ATOM   1095  CB  THR A  67      17.253   1.600  11.895  1.00  5.450          C  
ATOM   1096  OG1 THR A  67      16.181   1.185  11.052  1.00  5.450          O  
ATOM   1097  CG2 THR A  67      16.706   1.945  13.257  1.00  5.450          C  
ATOM   1098  H   THR A  67      16.189   3.759  10.476  1.00  4.670          H  
ATOM   1099  HA  THR A  67      18.726   3.152  11.928  1.00  4.670          H  
ATOM   1100  HB  THR A  67      17.977   0.796  11.991  1.00  6.540          H  
ATOM   1101  HG1 THR A  67      16.568   0.950  10.179  1.00  6.540          H  
ATOM   1102 1HG2 THR A  67      16.229   1.067  13.687  1.00  6.540          H  
ATOM   1103 2HG2 THR A  67      17.520   2.272  13.901  1.00  6.540          H  
ATOM   1104 3HG2 THR A  67      15.974   2.743  13.166  1.00  6.540          H  
ATOM   1105  N   PRO A  68      19.280   3.245   9.217  1.00  3.890          N  
ATOM   1106  CA  PRO A  68      19.722   3.119   7.828  1.00  3.890          C  
ATOM   1107  C   PRO A  68      20.555   1.867   7.574  1.00  3.890          C  
ATOM   1108  O   PRO A  68      20.809   1.488   6.429  1.00  3.890          O  
ATOM   1109  CB  PRO A  68      20.557   4.386   7.615  1.00  5.830          C  
ATOM   1110  CG  PRO A  68      21.045   4.766   8.982  1.00  5.830          C  
ATOM   1111  CD  PRO A  68      19.927   4.381   9.924  1.00  5.830          C  
ATOM   1112  HA  PRO A  68      18.836   3.127   7.191  1.00  4.670          H  
ATOM   1113 1HB  PRO A  68      21.373   4.191   6.903  1.00  7.000          H  
ATOM   1114 2HB  PRO A  68      19.928   5.177   7.167  1.00  7.000          H  
ATOM   1115 1HG  PRO A  68      21.991   4.262   9.206  1.00  7.000          H  
ATOM   1116 2HG  PRO A  68      21.258   5.843   8.993  1.00  7.000          H  
ATOM   1117 1HD  PRO A  68      20.369   4.081  10.880  1.00  7.000          H  
ATOM   1118 2HD  PRO A  68      19.248   5.220  10.035  1.00  7.000          H  
ATOM   1119  N   ILE A  69      21.026   1.265   8.654  1.00  3.890          N  
ATOM   1120  CA  ILE A  69      21.841   0.071   8.616  1.00  3.890          C  
ATOM   1121  C   ILE A  69      21.056  -1.231   8.381  1.00  3.890          C  
ATOM   1122  O   ILE A  69      21.670  -2.281   8.171  1.00  3.890          O  
ATOM   1123  CB  ILE A  69      22.622  -0.035   9.941  1.00  5.450          C  
ATOM   1124  CG1 ILE A  69      21.610  -0.252  11.142  1.00  5.450          C  
ATOM   1125  CG2 ILE A  69      23.460   1.243  10.128  1.00  5.450          C  
ATOM   1126  CD1 ILE A  69      22.248  -0.564  12.470  1.00  5.450          C  
ATOM   1127  H   ILE A  69      20.785   1.639   9.552  1.00  4.670          H  
ATOM   1128  HA  ILE A  69      22.554   0.181   7.800  1.00  4.670          H  
ATOM   1129  HB  ILE A  69      23.282  -0.901   9.904  1.00  6.540          H  
ATOM   1130 1HG1 ILE A  69      20.997   0.636  11.262  1.00  6.540          H  
ATOM   1131 2HG1 ILE A  69      20.966  -1.092  10.912  1.00  6.540          H  
ATOM   1132 1HG2 ILE A  69      24.040   1.187  11.043  1.00  6.540          H  
ATOM   1133 2HG2 ILE A  69      24.139   1.344   9.283  1.00  6.540          H  
ATOM   1134 3HG2 ILE A  69      22.812   2.111  10.170  1.00  6.540          H  
ATOM   1135 1HD1 ILE A  69      21.467  -0.712  13.215  1.00  6.540          H  
ATOM   1136 2HD1 ILE A  69      22.839  -1.476  12.379  1.00  6.540          H  
ATOM   1137 3HD1 ILE A  69      22.889   0.251  12.787  1.00  6.540          H  
ATOM   1138  N   THR A  70      19.719  -1.191   8.476  1.00  3.890          N  
ATOM   1139  CA  THR A  70      18.930  -2.413   8.322  1.00  3.890          C  
ATOM   1140  C   THR A  70      18.652  -2.731   6.852  1.00  3.890          C  
ATOM   1141  O   THR A  70      18.843  -1.899   5.958  1.00  3.890          O  
ATOM   1142  CB  THR A  70      17.618  -2.353   9.134  1.00  5.450          C  
ATOM   1143  OG1 THR A  70      16.768  -1.332   8.622  1.00  5.450          O  
ATOM   1144  CG2 THR A  70      17.954  -2.030  10.589  1.00  5.450          C  
ATOM   1145  H   THR A  70      19.233  -0.306   8.649  1.00  4.670          H  
ATOM   1146  HA  THR A  70      19.510  -3.243   8.726  1.00  4.670          H  
ATOM   1147  HB  THR A  70      17.102  -3.313   9.079  1.00  6.540          H  
ATOM   1148  HG1 THR A  70      15.923  -1.357   9.088  1.00  6.540          H  
ATOM   1149 1HG2 THR A  70      17.036  -1.982  11.175  1.00  6.540          H  
ATOM   1150 2HG2 THR A  70      18.604  -2.805  10.991  1.00  6.540          H  
ATOM   1151 3HG2 THR A  70      18.461  -1.075  10.640  1.00  6.540          H  
ATOM   1152  N   GLU A  71      18.130  -3.934   6.603  1.00  3.890          N  
ATOM   1153  CA  GLU A  71      17.879  -4.433   5.250  1.00  3.890          C  
ATOM   1154  C   GLU A  71      16.923  -3.595   4.404  1.00  3.890          C  
ATOM   1155  O   GLU A  71      16.930  -3.702   3.179  1.00  3.890          O  
ATOM   1156  CB  GLU A  71      17.363  -5.878   5.323  1.00  5.450          C  
ATOM   1157  CG  GLU A  71      16.011  -6.073   6.044  1.00  5.450          C  
ATOM   1158  CD  GLU A  71      16.133  -6.217   7.547  1.00  5.450          C  
ATOM   1159  OE1 GLU A  71      17.148  -5.829   8.092  1.00  5.450          O  
ATOM   1160  OE2 GLU A  71      15.207  -6.691   8.147  1.00  5.450          O  
ATOM   1161  H   GLU A  71      17.955  -4.565   7.389  1.00  4.670          H  
ATOM   1162  HA  GLU A  71      18.839  -4.459   4.737  1.00  4.670          H  
ATOM   1163 1HB  GLU A  71      17.250  -6.269   4.310  1.00  6.540          H  
ATOM   1164 2HB  GLU A  71      18.101  -6.499   5.828  1.00  6.540          H  
ATOM   1165 1HG  GLU A  71      15.347  -5.246   5.830  1.00  6.540          H  
ATOM   1166 2HG  GLU A  71      15.539  -6.971   5.643  1.00  6.540          H  
ATOM   1167  N   ILE A  72      16.096  -2.773   5.037  1.00  3.890          N  
ATOM   1168  CA  ILE A  72      15.116  -1.953   4.335  1.00  3.890          C  
ATOM   1169  C   ILE A  72      15.756  -0.957   3.365  1.00  3.890          C  
ATOM   1170  O   ILE A  72      15.091  -0.490   2.443  1.00  3.890          O  
ATOM   1171  CB  ILE A  72      14.178  -1.225   5.331  1.00  5.450          C  
ATOM   1172  CG1 ILE A  72      12.894  -0.728   4.583  1.00  5.450          C  
ATOM   1173  CG2 ILE A  72      14.903  -0.042   6.002  1.00  5.450          C  
ATOM   1174  CD1 ILE A  72      11.767  -0.275   5.494  1.00  5.450          C  
ATOM   1175  H   ILE A  72      16.167  -2.732   6.047  1.00  4.670          H  
ATOM   1176  HA  ILE A  72      14.496  -2.623   3.739  1.00  4.670          H  
ATOM   1177  HB  ILE A  72      13.872  -1.935   6.099  1.00  6.540          H  
ATOM   1178 1HG1 ILE A  72      13.154   0.113   3.934  1.00  6.540          H  
ATOM   1179 2HG1 ILE A  72      12.518  -1.543   3.961  1.00  6.540          H  
ATOM   1180 1HG2 ILE A  72      14.256   0.446   6.724  1.00  6.540          H  
ATOM   1181 2HG2 ILE A  72      15.791  -0.393   6.516  1.00  6.540          H  
ATOM   1182 3HG2 ILE A  72      15.184   0.688   5.253  1.00  6.540          H  
ATOM   1183 1HD1 ILE A  72      10.919   0.040   4.891  1.00  6.540          H  
ATOM   1184 2HD1 ILE A  72      11.475  -1.101   6.132  1.00  6.540          H  
ATOM   1185 3HD1 ILE A  72      12.089   0.563   6.108  1.00  6.540          H  
ATOM   1186  N   THR A  73      17.025  -0.587   3.601  1.00  3.890          N  
ATOM   1187  CA  THR A  73      17.732   0.363   2.753  1.00  3.890          C  
ATOM   1188  C   THR A  73      18.599  -0.322   1.715  1.00  3.890          C  
ATOM   1189  O   THR A  73      19.291   0.342   0.935  1.00  3.890          O  
ATOM   1190  CB  THR A  73      18.629   1.297   3.581  1.00  5.450          C  
ATOM   1191  OG1 THR A  73      19.577   0.506   4.307  1.00  5.450          O  
ATOM   1192  CG2 THR A  73      17.813   2.102   4.529  1.00  5.450          C  
ATOM   1193  H   THR A  73      17.548  -0.997   4.387  1.00  4.670          H  
ATOM   1194  HA  THR A  73      16.995   0.972   2.229  1.00  4.670          H  
ATOM   1195  HB  THR A  73      19.161   1.956   2.914  1.00  6.540          H  
ATOM   1196  HG1 THR A  73      20.139   1.067   4.895  1.00  6.540          H  
ATOM   1197 1HG2 THR A  73      18.472   2.752   5.072  1.00  6.540          H  
ATOM   1198 2HG2 THR A  73      17.086   2.697   3.978  1.00  6.540          H  
ATOM   1199 3HG2 THR A  73      17.307   1.445   5.209  1.00  6.540          H  
ATOM   1200  N   THR A  74      18.604  -1.648   1.703  1.00  3.890          N  
ATOM   1201  CA  THR A  74      19.445  -2.332   0.747  1.00  3.890          C  
ATOM   1202  C   THR A  74      18.592  -2.621  -0.454  1.00  3.890          C  
ATOM   1203  O   THR A  74      17.364  -2.570  -0.368  1.00  3.890          O  
ATOM   1204  CB  THR A  74      20.009  -3.639   1.326  1.00  5.450          C  
ATOM   1205  OG1 THR A  74      18.937  -4.578   1.550  1.00  5.450          O  
ATOM   1206  CG2 THR A  74      20.740  -3.362   2.647  1.00  5.450          C  
ATOM   1207  H   THR A  74      18.000  -2.181   2.326  1.00  4.670          H  
ATOM   1208  HA  THR A  74      20.267  -1.685   0.446  1.00  4.670          H  
ATOM   1209  HB  THR A  74      20.709  -4.074   0.615  1.00  6.540          H  
ATOM   1210  HG1 THR A  74      18.227  -4.170   2.092  1.00  6.540          H  
ATOM   1211 1HG2 THR A  74      21.140  -4.293   3.045  1.00  6.540          H  
ATOM   1212 2HG2 THR A  74      21.553  -2.662   2.466  1.00  6.540          H  
ATOM   1213 3HG2 THR A  74      20.049  -2.926   3.369  1.00  6.540          H  
ATOM   1214  N   LEU A  75      19.213  -2.944  -1.576  1.00  3.890          N  
ATOM   1215  CA  LEU A  75      18.400  -3.251  -2.725  1.00  3.890          C  
ATOM   1216  C   LEU A  75      18.639  -4.672  -3.212  1.00  3.890          C  
ATOM   1217  O   LEU A  75      19.791  -5.086  -3.347  1.00  3.890          O  
ATOM   1218  CB  LEU A  75      18.692  -2.275  -3.859  1.00  5.450          C  
ATOM   1219  CG  LEU A  75      18.501  -0.765  -3.558  1.00  5.450          C  
ATOM   1220  CD1 LEU A  75      18.898  -0.004  -4.801  1.00  5.450          C  
ATOM   1221  CD2 LEU A  75      17.050  -0.441  -3.139  1.00  5.450          C  
ATOM   1222  H   LEU A  75      20.222  -2.979  -1.619  1.00  4.670          H  
ATOM   1223  HA  LEU A  75      17.378  -3.116  -2.429  1.00  4.670          H  
ATOM   1224 1HB  LEU A  75      19.724  -2.415  -4.168  1.00  6.540          H  
ATOM   1225 2HB  LEU A  75      18.059  -2.533  -4.699  1.00  6.540          H  
ATOM   1226  HG  LEU A  75      19.168  -0.463  -2.752  1.00  6.540          H  
ATOM   1227 1HD1 LEU A  75      18.794   1.047  -4.625  1.00  6.540          H  
ATOM   1228 2HD1 LEU A  75      19.929  -0.231  -5.060  1.00  6.540          H  
ATOM   1229 3HD1 LEU A  75      18.249  -0.288  -5.623  1.00  6.540          H  
ATOM   1230 1HD2 LEU A  75      16.957   0.620  -2.957  1.00  6.540          H  
ATOM   1231 2HD2 LEU A  75      16.373  -0.718  -3.910  1.00  6.540          H  
ATOM   1232 3HD2 LEU A  75      16.779  -0.966  -2.234  1.00  6.540          H  
ATOM   1233  N   PRO A  76      17.578  -5.445  -3.474  1.00  3.890          N  
ATOM   1234  CA  PRO A  76      17.622  -6.774  -4.015  1.00  3.890          C  
ATOM   1235  C   PRO A  76      17.922  -6.559  -5.470  1.00  3.890          C  
ATOM   1236  O   PRO A  76      17.782  -5.419  -5.932  1.00  3.890          O  
ATOM   1237  CB  PRO A  76      16.212  -7.305  -3.756  1.00  5.830          C  
ATOM   1238  CG  PRO A  76      15.353  -6.072  -3.831  1.00  5.830          C  
ATOM   1239  CD  PRO A  76      16.209  -4.954  -3.244  1.00  5.830          C  
ATOM   1240  HA  PRO A  76      18.404  -7.366  -3.517  1.00  4.670          H  
ATOM   1241 1HB  PRO A  76      15.945  -8.057  -4.520  1.00  7.000          H  
ATOM   1242 2HB  PRO A  76      16.169  -7.815  -2.778  1.00  7.000          H  
ATOM   1243 1HG  PRO A  76      15.078  -5.882  -4.883  1.00  7.000          H  
ATOM   1244 2HG  PRO A  76      14.425  -6.225  -3.301  1.00  7.000          H  
ATOM   1245 1HD  PRO A  76      16.018  -4.039  -3.814  1.00  7.000          H  
ATOM   1246 2HD  PRO A  76      16.015  -4.835  -2.179  1.00  7.000          H  
ATOM   1247  N   VAL A  77      18.297  -7.614  -6.180  1.00  3.890          N  
ATOM   1248  CA  VAL A  77      18.540  -7.499  -7.610  1.00  3.890          C  
ATOM   1249  C   VAL A  77      17.630  -8.424  -8.401  1.00  3.890          C  
ATOM   1250  O   VAL A  77      18.089  -9.311  -9.107  1.00  3.890          O  
ATOM   1251  CB  VAL A  77      20.033  -7.797  -7.935  1.00  5.450          C  
ATOM   1252  CG1 VAL A  77      20.932  -6.679  -7.436  1.00  5.450          C  
ATOM   1253  CG2 VAL A  77      20.472  -9.116  -7.294  1.00  5.450          C  
ATOM   1254  H   VAL A  77      18.381  -8.514  -5.729  1.00  4.670          H  
ATOM   1255  HA  VAL A  77      18.327  -6.488  -7.914  1.00  4.670          H  
ATOM   1256  HB  VAL A  77      20.152  -7.853  -8.992  1.00  6.540          H  
ATOM   1257 1HG1 VAL A  77      21.965  -6.903  -7.690  1.00  6.540          H  
ATOM   1258 2HG1 VAL A  77      20.651  -5.765  -7.909  1.00  6.540          H  
ATOM   1259 3HG1 VAL A  77      20.838  -6.578  -6.356  1.00  6.540          H  
ATOM   1260 1HG2 VAL A  77      21.512  -9.302  -7.553  1.00  6.540          H  
ATOM   1261 2HG2 VAL A  77      20.378  -9.049  -6.214  1.00  6.540          H  
ATOM   1262 3HG2 VAL A  77      19.870  -9.944  -7.655  1.00  6.540          H  
ATOM   1263  N   GLN A  78      16.327  -8.198  -8.261  1.00  3.890          N  
ATOM   1264  CA  GLN A  78      15.256  -8.888  -8.975  1.00  3.890          C  
ATOM   1265  C   GLN A  78      14.025  -7.993  -9.061  1.00  3.890          C  
ATOM   1266  O   GLN A  78      13.790  -7.148  -8.198  1.00  3.890          O  
ATOM   1267  CB  GLN A  78      14.860 -10.226  -8.335  1.00  5.450          C  
ATOM   1268  CG  GLN A  78      15.895 -11.328  -8.441  1.00  5.450          C  
ATOM   1269  CD  GLN A  78      15.407 -12.673  -7.968  1.00  5.450          C  
ATOM   1270  OE1 GLN A  78      14.456 -12.788  -7.168  1.00  5.450          O  
ATOM   1271  NE2 GLN A  78      16.046 -13.726  -8.492  1.00  5.450          N  
ATOM   1272  H   GLN A  78      16.058  -7.438  -7.644  1.00  4.670          H  
ATOM   1273  HA  GLN A  78      15.589  -9.085  -9.993  1.00  4.670          H  
ATOM   1274 1HB  GLN A  78      14.685 -10.053  -7.284  1.00  6.540          H  
ATOM   1275 2HB  GLN A  78      13.920 -10.576  -8.771  1.00  6.540          H  
ATOM   1276 1HG  GLN A  78      16.195 -11.424  -9.478  1.00  6.540          H  
ATOM   1277 2HG  GLN A  78      16.752 -11.067  -7.831  1.00  6.540          H  
ATOM   1278 1HE2 GLN A  78      15.782 -14.656  -8.237  1.00  6.540          H  
ATOM   1279 2HE2 GLN A  78      16.802 -13.587  -9.192  1.00  6.540          H  
ATOM   1280  N   GLU A  79      13.180  -8.248 -10.044  1.00  3.890          N  
ATOM   1281  CA  GLU A  79      11.938  -7.503 -10.164  1.00  3.890          C  
ATOM   1282  C   GLU A  79      11.184  -7.481  -8.827  1.00  3.890          C  
ATOM   1283  O   GLU A  79      10.969  -8.518  -8.205  1.00  3.890          O  
ATOM   1284  CB  GLU A  79      11.025  -8.183 -11.192  1.00  5.450          C  
ATOM   1285  CG  GLU A  79      11.473  -8.215 -12.660  1.00  5.450          C  
ATOM   1286  CD  GLU A  79      12.403  -9.342 -13.013  1.00  5.450          C  
ATOM   1287  OE1 GLU A  79      13.327  -9.602 -12.282  1.00  5.450          O  
ATOM   1288  OE2 GLU A  79      12.191  -9.955 -14.025  1.00  5.450          O  
ATOM   1289  H   GLU A  79      13.409  -8.954 -10.745  1.00  4.670          H  
ATOM   1290  HA  GLU A  79      12.165  -6.482 -10.461  1.00  4.670          H  
ATOM   1291 1HB  GLU A  79      10.844  -9.209 -10.882  1.00  6.540          H  
ATOM   1292 2HB  GLU A  79      10.089  -7.686 -11.175  1.00  6.540          H  
ATOM   1293 1HG  GLU A  79      10.580  -8.297 -13.282  1.00  6.540          H  
ATOM   1294 2HG  GLU A  79      11.948  -7.297 -12.906  1.00  6.540          H  
ATOM   1295  N   SER A  80      10.707  -6.300  -8.411  1.00  3.890          N  
ATOM   1296  CA  SER A  80       9.956  -6.161  -7.152  1.00  3.890          C  
ATOM   1297  C   SER A  80       8.634  -6.890  -7.209  1.00  3.890          C  
ATOM   1298  O   SER A  80       8.041  -7.234  -6.185  1.00  3.890          O  
ATOM   1299  CB  SER A  80       9.598  -4.734  -6.889  1.00  5.450          C  
ATOM   1300  OG  SER A  80       8.620  -4.330  -7.794  1.00  5.450          O  
ATOM   1301  H   SER A  80      10.902  -5.469  -8.947  1.00  4.670          H  
ATOM   1302  HA  SER A  80      10.557  -6.564  -6.334  1.00  4.670          H  
ATOM   1303 1HB  SER A  80       9.230  -4.619  -5.865  1.00  6.540          H  
ATOM   1304 2HB  SER A  80      10.459  -4.118  -7.000  1.00  6.540          H  
ATOM   1305  HG  SER A  80       8.313  -3.459  -7.463  1.00  6.540          H  
ATOM   1306  N   ILE A  81       8.199  -7.163  -8.427  1.00  3.890          N  
ATOM   1307  CA  ILE A  81       6.937  -7.806  -8.673  1.00  3.890          C  
ATOM   1308  C   ILE A  81       7.080  -9.327  -8.700  1.00  3.890          C  
ATOM   1309  O   ILE A  81       6.114 -10.039  -8.983  1.00  3.890          O  
ATOM   1310  CB  ILE A  81       6.299  -7.278  -9.979  1.00  5.450          C  
ATOM   1311  CG1 ILE A  81       7.132  -7.665 -11.230  1.00  5.450          C  
ATOM   1312  CG2 ILE A  81       6.229  -5.751  -9.864  1.00  5.450          C  
ATOM   1313  CD1 ILE A  81       6.452  -7.417 -12.566  1.00  5.450          C  
ATOM   1314  H   ILE A  81       8.782  -6.864  -9.189  1.00  4.670          H  
ATOM   1315  HA  ILE A  81       6.275  -7.531  -7.859  1.00  4.670          H  
ATOM   1316  HB  ILE A  81       5.298  -7.691 -10.085  1.00  6.540          H  
ATOM   1317 1HG1 ILE A  81       8.029  -7.085 -11.226  1.00  6.540          H  
ATOM   1318 2HG1 ILE A  81       7.389  -8.724 -11.176  1.00  6.540          H  
ATOM   1319 1HG2 ILE A  81       5.756  -5.312 -10.735  1.00  6.540          H  
ATOM   1320 2HG2 ILE A  81       5.667  -5.515  -8.979  1.00  6.540          H  
ATOM   1321 3HG2 ILE A  81       7.229  -5.336  -9.761  1.00  6.540          H  
ATOM   1322 1HD1 ILE A  81       7.124  -7.719 -13.366  1.00  6.540          H  
ATOM   1323 2HD1 ILE A  81       5.537  -8.008 -12.621  1.00  6.540          H  
ATOM   1324 3HD1 ILE A  81       6.210  -6.367 -12.687  1.00  6.540          H  
ATOM   1325  N   LYS A  82       8.284  -9.829  -8.429  1.00  3.890          N  
ATOM   1326  CA  LYS A  82       8.531 -11.257  -8.375  1.00  3.890          C  
ATOM   1327  C   LYS A  82       8.730 -11.711  -6.923  1.00  3.890          C  
ATOM   1328  O   LYS A  82       9.812 -11.587  -6.332  1.00  3.890          O  
ATOM   1329  CB  LYS A  82       9.724 -11.596  -9.270  1.00  5.450          C  
ATOM   1330  CG  LYS A  82      10.076 -13.069  -9.401  1.00  5.450          C  
ATOM   1331  CD  LYS A  82      11.210 -13.236 -10.419  1.00  5.450          C  
ATOM   1332  CE  LYS A  82      11.626 -14.684 -10.588  1.00  5.450          C  
ATOM   1333  NZ  LYS A  82      12.625 -14.843 -11.693  1.00  5.450          N  
ATOM   1334  H   LYS A  82       9.067  -9.202  -8.224  1.00  4.670          H  
ATOM   1335  HA  LYS A  82       7.656 -11.776  -8.765  1.00  4.670          H  
ATOM   1336 1HB  LYS A  82       9.536 -11.212 -10.272  1.00  6.540          H  
ATOM   1337 2HB  LYS A  82      10.611 -11.078  -8.892  1.00  6.540          H  
ATOM   1338 1HG  LYS A  82      10.406 -13.452  -8.431  1.00  6.540          H  
ATOM   1339 2HG  LYS A  82       9.201 -13.633  -9.723  1.00  6.540          H  
ATOM   1340 1HD  LYS A  82      10.892 -12.839 -11.386  1.00  6.540          H  
ATOM   1341 2HD  LYS A  82      12.075 -12.658 -10.082  1.00  6.540          H  
ATOM   1342 1HE  LYS A  82      12.073 -15.031  -9.657  1.00  6.540          H  
ATOM   1343 2HE  LYS A  82      10.751 -15.294 -10.809  1.00  6.540          H  
ATOM   1344 1HZ  LYS A  82      12.887 -15.816 -11.776  1.00  6.540          H  
ATOM   1345 2HZ  LYS A  82      12.210 -14.532 -12.563  1.00  6.540          H  
ATOM   1346 3HZ  LYS A  82      13.450 -14.287 -11.511  1.00  6.540          H  
ATOM   1347  N   ASN A  83       7.671 -12.255  -6.332  1.00  3.890          N  
ATOM   1348  CA  ASN A  83       7.714 -12.651  -4.929  1.00  3.890          C  
ATOM   1349  C   ASN A  83       6.677 -13.744  -4.676  1.00  3.890          C  
ATOM   1350  O   ASN A  83       5.938 -14.119  -5.587  1.00  3.890          O  
ATOM   1351  CB  ASN A  83       7.495 -11.418  -4.045  1.00  5.450          C  
ATOM   1352  CG  ASN A  83       8.164 -11.481  -2.674  1.00  5.450          C  
ATOM   1353  OD1 ASN A  83       8.224 -12.560  -2.067  1.00  5.450          O  
ATOM   1354  ND2 ASN A  83       8.655 -10.358  -2.195  1.00  5.450          N  
ATOM   1355  H   ASN A  83       6.813 -12.365  -6.859  1.00  4.670          H  
ATOM   1356  HA  ASN A  83       8.695 -13.075  -4.710  1.00  4.670          H  
ATOM   1357 1HB  ASN A  83       7.856 -10.527  -4.567  1.00  6.540          H  
ATOM   1358 2HB  ASN A  83       6.442 -11.290  -3.894  1.00  6.540          H  
ATOM   1359 1HD2 ASN A  83       9.132 -10.331  -1.281  1.00  6.540          H  
ATOM   1360 2HD2 ASN A  83       8.578  -9.511  -2.723  1.00  6.540          H  
ATOM   1361  N   SER A  84       6.597 -14.218  -3.434  1.00  3.890          N  
ATOM   1362  CA  SER A  84       5.660 -15.273  -3.041  1.00  3.890          C  
ATOM   1363  C   SER A  84       4.789 -14.878  -1.853  1.00  3.890          C  
ATOM   1364  O   SER A  84       4.065 -15.702  -1.290  1.00  3.890          O  
ATOM   1365  CB  SER A  84       6.430 -16.529  -2.697  1.00  5.450          C  
ATOM   1366  OG  SER A  84       7.309 -16.300  -1.623  1.00  5.450          O  
ATOM   1367  H   SER A  84       7.253 -13.872  -2.741  1.00  4.670          H  
ATOM   1368  HA  SER A  84       5.003 -15.480  -3.886  1.00  4.670          H  
ATOM   1369 1HB  SER A  84       5.733 -17.325  -2.439  1.00  6.540          H  
ATOM   1370 2HB  SER A  84       6.994 -16.857  -3.569  1.00  6.540          H  
ATOM   1371  HG  SER A  84       7.753 -17.137  -1.463  1.00  6.540          H  
ATOM   1372  N   ASP A  85       4.850 -13.609  -1.478  1.00  3.890          N  
ATOM   1373  CA  ASP A  85       4.089 -13.085  -0.355  1.00  3.890          C  
ATOM   1374  C   ASP A  85       2.585 -13.345  -0.582  1.00  3.890          C  
ATOM   1375  O   ASP A  85       2.108 -13.193  -1.706  1.00  3.890          O  
ATOM   1376  CB  ASP A  85       4.323 -11.574  -0.183  1.00  5.450          C  
ATOM   1377  CG  ASP A  85       3.766 -11.026   1.121  1.00  5.450          C  
ATOM   1378  OD1 ASP A  85       2.555 -10.879   1.248  1.00  5.450          O  
ATOM   1379  OD2 ASP A  85       4.554 -10.778   2.004  1.00  5.450          O  
ATOM   1380  H   ASP A  85       5.481 -13.007  -1.985  1.00  4.670          H  
ATOM   1381  HA  ASP A  85       4.452 -13.576   0.537  1.00  4.670          H  
ATOM   1382 1HB  ASP A  85       5.393 -11.362  -0.225  1.00  6.540          H  
ATOM   1383 2HB  ASP A  85       3.854 -11.026  -0.994  1.00  6.540          H  
ATOM   1384  N   PRO A  86       1.816 -13.776   0.439  1.00  3.890          N  
ATOM   1385  CA  PRO A  86       0.378 -13.997   0.386  1.00  3.890          C  
ATOM   1386  C   PRO A  86      -0.443 -12.835  -0.185  1.00  3.890          C  
ATOM   1387  O   PRO A  86      -1.534 -13.071  -0.715  1.00  3.890          O  
ATOM   1388  CB  PRO A  86       0.027 -14.225   1.862  1.00  5.830          C  
ATOM   1389  CG  PRO A  86       1.269 -14.832   2.458  1.00  5.830          C  
ATOM   1390  CD  PRO A  86       2.420 -14.149   1.753  1.00  5.830          C  
ATOM   1391  HA  PRO A  86       0.192 -14.912  -0.198  1.00  4.670          H  
ATOM   1392 1HB  PRO A  86      -0.245 -13.262   2.328  1.00  7.000          H  
ATOM   1393 2HB  PRO A  86      -0.854 -14.876   1.943  1.00  7.000          H  
ATOM   1394 1HG  PRO A  86       1.283 -14.672   3.548  1.00  7.000          H  
ATOM   1395 2HG  PRO A  86       1.269 -15.921   2.297  1.00  7.000          H  
ATOM   1396 1HD  PRO A  86       2.746 -13.265   2.321  1.00  7.000          H  
ATOM   1397 2HD  PRO A  86       3.214 -14.900   1.628  1.00  7.000          H  
ATOM   1398  N   ILE A  87       0.030 -11.589  -0.054  1.00  3.890          N  
ATOM   1399  CA  ILE A  87      -0.759 -10.489  -0.576  1.00  3.890          C  
ATOM   1400  C   ILE A  87      -0.231 -10.048  -1.940  1.00  3.890          C  
ATOM   1401  O   ILE A  87       0.790  -9.378  -2.050  1.00  3.890          O  
ATOM   1402  CB  ILE A  87      -0.717  -9.317   0.439  1.00  5.450          C  
ATOM   1403  CG1 ILE A  87      -1.163  -9.813   1.865  1.00  5.450          C  
ATOM   1404  CG2 ILE A  87      -1.552  -8.118  -0.027  1.00  5.450          C  
ATOM   1405  CD1 ILE A  87      -2.558 -10.445   1.961  1.00  5.450          C  
ATOM   1406  H   ILE A  87       0.936 -11.376   0.400  1.00  4.670          H  
ATOM   1407  HA  ILE A  87      -1.786 -10.812  -0.712  1.00  4.670          H  
ATOM   1408  HB  ILE A  87       0.323  -8.996   0.544  1.00  6.540          H  
ATOM   1409 1HG1 ILE A  87      -0.430 -10.542   2.214  1.00  6.540          H  
ATOM   1410 2HG1 ILE A  87      -1.135  -8.955   2.540  1.00  6.540          H  
ATOM   1411 1HG2 ILE A  87      -1.462  -7.310   0.704  1.00  6.540          H  
ATOM   1412 2HG2 ILE A  87      -1.187  -7.770  -0.974  1.00  6.540          H  
ATOM   1413 3HG2 ILE A  87      -2.598  -8.395  -0.134  1.00  6.540          H  
ATOM   1414 1HD1 ILE A  87      -2.744 -10.738   2.993  1.00  6.540          H  
ATOM   1415 2HD1 ILE A  87      -3.319  -9.731   1.653  1.00  6.540          H  
ATOM   1416 3HD1 ILE A  87      -2.618 -11.328   1.331  1.00  6.540          H  
ATOM   1417  N   GLN A  88      -0.986 -10.351  -2.994  1.00  3.890          N  
ATOM   1418  CA  GLN A  88      -0.534 -10.040  -4.354  1.00  3.890          C  
ATOM   1419  C   GLN A  88      -0.508  -8.542  -4.580  1.00  3.890          C  
ATOM   1420  O   GLN A  88       0.353  -7.998  -5.283  1.00  3.890          O  
ATOM   1421  CB  GLN A  88      -1.409 -10.738  -5.388  1.00  5.450          C  
ATOM   1422  CG  GLN A  88      -1.265 -12.253  -5.359  1.00  5.450          C  
ATOM   1423  CD  GLN A  88       0.163 -12.684  -5.633  1.00  5.450          C  
ATOM   1424  OE1 GLN A  88       0.800 -12.177  -6.562  1.00  5.450          O  
ATOM   1425  NE2 GLN A  88       0.674 -13.608  -4.830  1.00  5.450          N  
ATOM   1426  H   GLN A  88      -1.852 -10.853  -2.839  1.00  4.670          H  
ATOM   1427  HA  GLN A  88       0.484 -10.400  -4.467  1.00  4.670          H  
ATOM   1428 1HB  GLN A  88      -2.456 -10.484  -5.211  1.00  6.540          H  
ATOM   1429 2HB  GLN A  88      -1.148 -10.387  -6.386  1.00  6.540          H  
ATOM   1430 1HG  GLN A  88      -1.541 -12.616  -4.369  1.00  6.540          H  
ATOM   1431 2HG  GLN A  88      -1.912 -12.693  -6.119  1.00  6.540          H  
ATOM   1432 1HE2 GLN A  88       1.618 -13.924  -4.958  1.00  6.540          H  
ATOM   1433 2HE2 GLN A  88       0.128 -13.991  -4.082  1.00  6.540          H  
ATOM   1434  N   GLU A  89      -1.419  -7.851  -3.918  1.00  3.890          N  
ATOM   1435  CA  GLU A  89      -1.531  -6.402  -3.987  1.00  3.890          C  
ATOM   1436  C   GLU A  89      -0.251  -5.703  -3.494  1.00  3.890          C  
ATOM   1437  O   GLU A  89      -0.013  -4.541  -3.814  1.00  3.890          O  
ATOM   1438  CB  GLU A  89      -2.743  -5.930  -3.169  1.00  5.450          C  
ATOM   1439  CG  GLU A  89      -4.122  -6.380  -3.690  1.00  5.450          C  
ATOM   1440  CD  GLU A  89      -4.552  -7.774  -3.231  1.00  5.450          C  
ATOM   1441  OE1 GLU A  89      -3.705  -8.552  -2.834  1.00  5.450          O  
ATOM   1442  OE2 GLU A  89      -5.723  -8.051  -3.280  1.00  5.450          O  
ATOM   1443  H   GLU A  89      -2.124  -8.371  -3.388  1.00  4.670          H  
ATOM   1444  HA  GLU A  89      -1.685  -6.121  -5.029  1.00  4.670          H  
ATOM   1445 1HB  GLU A  89      -2.657  -6.297  -2.157  1.00  6.540          H  
ATOM   1446 2HB  GLU A  89      -2.744  -4.840  -3.120  1.00  6.540          H  
ATOM   1447 1HG  GLU A  89      -4.868  -5.659  -3.355  1.00  6.540          H  
ATOM   1448 2HG  GLU A  89      -4.103  -6.358  -4.779  1.00  6.540          H  
ATOM   1449  N   SER A  90       0.547  -6.406  -2.679  1.00  3.890          N  
ATOM   1450  CA  SER A  90       1.779  -5.913  -2.089  1.00  3.890          C  
ATOM   1451  C   SER A  90       2.996  -6.266  -2.936  1.00  3.890          C  
ATOM   1452  O   SER A  90       4.131  -5.934  -2.589  1.00  3.890          O  
ATOM   1453  CB  SER A  90       1.937  -6.530  -0.733  1.00  5.450          C  
ATOM   1454  OG  SER A  90       0.887  -6.152   0.084  1.00  5.450          O  
ATOM   1455  H   SER A  90       0.312  -7.374  -2.464  1.00  4.670          H  
ATOM   1456  HA  SER A  90       1.713  -4.827  -1.992  1.00  4.670          H  
ATOM   1457 1HB  SER A  90       1.966  -7.608  -0.823  1.00  6.540          H  
ATOM   1458 2HB  SER A  90       2.871  -6.222  -0.296  1.00  6.540          H  
ATOM   1459  HG  SER A  90       1.110  -5.249   0.383  1.00  6.540          H  
ATOM   1460  N   ILE A  91       2.769  -6.998  -4.017  1.00  3.890          N  
ATOM   1461  CA  ILE A  91       3.834  -7.424  -4.897  1.00  3.890          C  
ATOM   1462  C   ILE A  91       3.741  -6.607  -6.176  1.00  3.890          C  
ATOM   1463  O   ILE A  91       4.706  -5.961  -6.594  1.00  3.890          O  
ATOM   1464  CB  ILE A  91       3.722  -8.946  -5.198  1.00  5.450          C  
ATOM   1465  CG1 ILE A  91       3.861  -9.757  -3.887  1.00  5.450          C  
ATOM   1466  CG2 ILE A  91       4.780  -9.365  -6.212  1.00  5.450          C  
ATOM   1467  CD1 ILE A  91       3.541 -11.253  -4.049  1.00  5.450          C  
ATOM   1468  H   ILE A  91       1.812  -7.245  -4.262  1.00  4.670          H  
ATOM   1469  HA  ILE A  91       4.796  -7.225  -4.428  1.00  4.670          H  
ATOM   1470  HB  ILE A  91       2.732  -9.163  -5.605  1.00  6.540          H  
ATOM   1471 1HG1 ILE A  91       4.866  -9.638  -3.503  1.00  6.540          H  
ATOM   1472 2HG1 ILE A  91       3.163  -9.353  -3.152  1.00  6.540          H  
ATOM   1473 1HG2 ILE A  91       4.704 -10.416  -6.448  1.00  6.540          H  
ATOM   1474 2HG2 ILE A  91       4.621  -8.811  -7.121  1.00  6.540          H  
ATOM   1475 3HG2 ILE A  91       5.780  -9.155  -5.818  1.00  6.540          H  
ATOM   1476 1HD1 ILE A  91       3.633 -11.746  -3.109  1.00  6.540          H  
ATOM   1477 2HD1 ILE A  91       2.531 -11.368  -4.401  1.00  6.540          H  
ATOM   1478 3HD1 ILE A  91       4.211 -11.728  -4.749  1.00  6.540          H  
ATOM   1479  N   LYS A  92       2.577  -6.648  -6.813  1.00  3.890          N  
ATOM   1480  CA  LYS A  92       2.418  -5.951  -8.076  1.00  3.890          C  
ATOM   1481  C   LYS A  92       2.687  -4.455  -7.916  1.00  3.890          C  
ATOM   1482  O   LYS A  92       2.092  -3.794  -7.071  1.00  3.890          O  
ATOM   1483  CB  LYS A  92       1.017  -6.201  -8.634  1.00  5.450          C  
ATOM   1484  CG  LYS A  92       0.762  -5.611 -10.019  1.00  5.450          C  
ATOM   1485  CD  LYS A  92      -0.623  -5.996 -10.541  1.00  5.450          C  
ATOM   1486  CE  LYS A  92      -0.877  -5.417 -11.928  1.00  5.450          C  
ATOM   1487  NZ  LYS A  92      -2.226  -5.795 -12.455  1.00  5.450          N  
ATOM   1488  H   LYS A  92       1.801  -7.175  -6.401  1.00  4.670          H  
ATOM   1489  HA  LYS A  92       3.147  -6.350  -8.782  1.00  4.670          H  
ATOM   1490 1HB  LYS A  92       0.835  -7.275  -8.679  1.00  6.540          H  
ATOM   1491 2HB  LYS A  92       0.282  -5.778  -7.946  1.00  6.540          H  
ATOM   1492 1HG  LYS A  92       0.815  -4.530  -9.958  1.00  6.540          H  
ATOM   1493 2HG  LYS A  92       1.527  -5.955 -10.715  1.00  6.540          H  
ATOM   1494 1HD  LYS A  92      -0.707  -7.083 -10.589  1.00  6.540          H  
ATOM   1495 2HD  LYS A  92      -1.382  -5.619  -9.856  1.00  6.540          H  
ATOM   1496 1HE  LYS A  92      -0.808  -4.330 -11.877  1.00  6.540          H  
ATOM   1497 2HE  LYS A  92      -0.115  -5.787 -12.613  1.00  6.540          H  
ATOM   1498 1HZ  LYS A  92      -2.355  -5.393 -13.374  1.00  6.540          H  
ATOM   1499 2HZ  LYS A  92      -2.296  -6.801 -12.518  1.00  6.540          H  
ATOM   1500 3HZ  LYS A  92      -2.944  -5.448 -11.835  1.00  6.540          H  
ATOM   1501  N   ASN A  93       3.589  -3.945  -8.750  1.00  3.890          N  
ATOM   1502  CA  ASN A  93       4.040  -2.554  -8.822  1.00  3.890          C  
ATOM   1503  C   ASN A  93       4.696  -2.025  -7.528  1.00  3.890          C  
ATOM   1504  O   ASN A  93       4.819  -0.811  -7.357  1.00  3.890          O  
ATOM   1505  CB  ASN A  93       2.885  -1.638  -9.185  1.00  5.450          C  
ATOM   1506  CG  ASN A  93       2.162  -2.010 -10.469  1.00  5.450          C  
ATOM   1507  OD1 ASN A  93       2.694  -2.566 -11.447  1.00  5.450          O  
ATOM   1508  ND2 ASN A  93       0.897  -1.673 -10.485  1.00  5.450          N  
ATOM   1509  H   ASN A  93       4.015  -4.591  -9.399  1.00  4.670          H  
ATOM   1510  HA  ASN A  93       4.793  -2.492  -9.604  1.00  4.670          H  
ATOM   1511 1HB  ASN A  93       2.164  -1.618  -8.369  1.00  6.540          H  
ATOM   1512 2HB  ASN A  93       3.268  -0.624  -9.295  1.00  6.540          H  
ATOM   1513 1HD2 ASN A  93       0.338  -1.856 -11.291  1.00  6.540          H  
ATOM   1514 2HD2 ASN A  93       0.490  -1.222  -9.688  1.00  6.540          H  
ATOM   1515  N   ALA A  94       5.128  -2.909  -6.628  1.00  3.890          N  
ATOM   1516  CA  ALA A  94       5.769  -2.507  -5.374  1.00  3.890          C  
ATOM   1517  C   ALA A  94       7.122  -1.811  -5.571  1.00  3.890          C  
ATOM   1518  O   ALA A  94       7.863  -2.131  -6.498  1.00  3.890          O  
ATOM   1519  CB  ALA A  94       5.952  -3.735  -4.495  1.00  5.450          C  
ATOM   1520  H   ALA A  94       4.973  -3.911  -6.786  1.00  4.670          H  
ATOM   1521  HA  ALA A  94       5.102  -1.804  -4.881  1.00  4.670          H  
ATOM   1522 1HB  ALA A  94       6.380  -3.453  -3.542  1.00  6.540          H  
ATOM   1523 2HB  ALA A  94       4.980  -4.200  -4.329  1.00  6.540          H  
ATOM   1524 3HB  ALA A  94       6.610  -4.452  -4.991  1.00  6.540          H  
ATOM   1525  N   ASP A  95       7.483  -0.863  -4.683  1.00  3.890          N  
ATOM   1526  CA  ASP A  95       8.821  -0.263  -4.680  1.00  3.890          C  
ATOM   1527  C   ASP A  95       9.672  -0.858  -3.556  1.00  3.890          C  
ATOM   1528  O   ASP A  95      10.746  -0.347  -3.234  1.00  3.890          O  
ATOM   1529  CB  ASP A  95       8.734   1.252  -4.490  1.00  5.450          C  
ATOM   1530  CG  ASP A  95       8.017   1.623  -3.193  1.00  5.450          C  
ATOM   1531  OD1 ASP A  95       7.342   0.720  -2.715  1.00  5.450          O  
ATOM   1532  OD2 ASP A  95       8.131   2.779  -2.674  1.00  5.450          O  
ATOM   1533  H   ASP A  95       6.855  -0.537  -3.938  1.00  4.670          H  
ATOM   1534  HA  ASP A  95       9.307  -0.474  -5.633  1.00  4.670          H  
ATOM   1535 1HB  ASP A  95       9.739   1.642  -4.433  1.00  6.540          H  
ATOM   1536 2HB  ASP A  95       8.229   1.707  -5.341  1.00  6.540          H  
ATOM   1537  N   SER A  96       9.169  -1.931  -2.967  1.00  3.890          N  
ATOM   1538  CA  SER A  96       9.772  -2.604  -1.837  1.00  3.890          C  
ATOM   1539  C   SER A  96      10.935  -3.538  -2.111  1.00  3.890          C  
ATOM   1540  O   SER A  96      11.164  -4.020  -3.224  1.00  3.890          O  
ATOM   1541  CB  SER A  96       8.708  -3.419  -1.124  1.00  5.450          C  
ATOM   1542  OG  SER A  96       8.245  -4.458  -1.941  1.00  5.450          O  
ATOM   1543  H   SER A  96       8.296  -2.289  -3.314  1.00  4.670          H  
ATOM   1544  HA  SER A  96      10.130  -1.832  -1.156  1.00  4.670          H  
ATOM   1545 1HB  SER A  96       9.121  -3.839  -0.205  1.00  6.540          H  
ATOM   1546 2HB  SER A  96       7.886  -2.781  -0.853  1.00  6.540          H  
ATOM   1547  HG  SER A  96       7.806  -5.085  -1.359  1.00  6.540          H  
ATOM   1548  N   VAL A  97      11.608  -3.848  -1.010  1.00  3.890          N  
ATOM   1549  CA  VAL A  97      12.653  -4.841  -0.905  1.00  3.890          C  
ATOM   1550  C   VAL A  97      11.929  -6.174  -0.771  1.00  3.890          C  
ATOM   1551  O   VAL A  97      11.009  -6.295   0.033  1.00  3.890          O  
ATOM   1552  CB  VAL A  97      13.563  -4.524   0.313  1.00  5.450          C  
ATOM   1553  CG1 VAL A  97      14.604  -5.631   0.569  1.00  5.450          C  
ATOM   1554  CG2 VAL A  97      14.275  -3.190   0.063  1.00  5.450          C  
ATOM   1555  H   VAL A  97      11.334  -3.365  -0.168  1.00  4.670          H  
ATOM   1556  HA  VAL A  97      13.249  -4.836  -1.815  1.00  4.670          H  
ATOM   1557  HB  VAL A  97      12.962  -4.441   1.182  1.00  6.540          H  
ATOM   1558 1HG1 VAL A  97      15.211  -5.351   1.439  1.00  6.540          H  
ATOM   1559 2HG1 VAL A  97      14.108  -6.561   0.777  1.00  6.540          H  
ATOM   1560 3HG1 VAL A  97      15.249  -5.753  -0.284  1.00  6.540          H  
ATOM   1561 1HG2 VAL A  97      14.908  -2.941   0.923  1.00  6.540          H  
ATOM   1562 2HG2 VAL A  97      14.898  -3.263  -0.821  1.00  6.540          H  
ATOM   1563 3HG2 VAL A  97      13.546  -2.395  -0.085  1.00  6.540          H  
ATOM   1564  N   GLN A  98      12.348  -7.191  -1.514  1.00  3.890          N  
ATOM   1565  CA  GLN A  98      11.655  -8.481  -1.485  1.00  3.890          C  
ATOM   1566  C   GLN A  98      11.534  -9.073  -0.085  1.00  3.890          C  
ATOM   1567  O   GLN A  98      10.522  -9.698   0.240  1.00  3.890          O  
ATOM   1568  CB  GLN A  98      12.375  -9.491  -2.382  1.00  5.450          C  
ATOM   1569  CG  GLN A  98      12.244  -9.259  -3.892  1.00  5.450          C  
ATOM   1570  CD  GLN A  98      13.175 -10.191  -4.675  1.00  5.450          C  
ATOM   1571  OE1 GLN A  98      14.367 -10.232  -4.331  1.00  5.450          O  
ATOM   1572  NE2 GLN A  98      12.674 -10.936  -5.666  1.00  5.450          N  
ATOM   1573  H   GLN A  98      13.128  -7.053  -2.137  1.00  4.670          H  
ATOM   1574  HA  GLN A  98      10.649  -8.324  -1.872  1.00  4.670          H  
ATOM   1575 1HB  GLN A  98      13.437  -9.500  -2.131  1.00  6.540          H  
ATOM   1576 2HB  GLN A  98      11.990 -10.490  -2.172  1.00  6.540          H  
ATOM   1577 1HG  GLN A  98      11.216  -9.479  -4.197  1.00  6.540          H  
ATOM   1578 2HG  GLN A  98      12.494  -8.227  -4.136  1.00  6.540          H  
ATOM   1579 1HE2 GLN A  98      13.294 -11.566  -6.193  1.00  6.540          H  
ATOM   1580 2HE2 GLN A  98      11.674 -10.917  -5.915  1.00  6.540          H  
ATOM   1581  N   ASP A  99      12.546  -8.857   0.746  1.00  3.890          N  
ATOM   1582  CA  ASP A  99      12.580  -9.392   2.098  1.00  3.890          C  
ATOM   1583  C   ASP A  99      11.954  -8.471   3.162  1.00  3.890          C  
ATOM   1584  O   ASP A  99      11.960  -8.810   4.347  1.00  3.890          O  
ATOM   1585  CB  ASP A  99      14.035  -9.649   2.481  1.00  5.450          C  
ATOM   1586  CG  ASP A  99      14.700 -10.729   1.632  1.00  5.450          C  
ATOM   1587  OD1 ASP A  99      14.036 -11.627   1.171  1.00  5.450          O  
ATOM   1588  OD2 ASP A  99      15.881 -10.616   1.424  1.00  5.450          O  
ATOM   1589  H   ASP A  99      13.354  -8.355   0.408  1.00  4.670          H  
ATOM   1590  HA  ASP A  99      12.037 -10.338   2.103  1.00  4.670          H  
ATOM   1591 1HB  ASP A  99      14.601  -8.722   2.380  1.00  6.540          H  
ATOM   1592 2HB  ASP A  99      14.086  -9.945   3.528  1.00  6.540          H  
ATOM   1593  N   SER A 100      11.423  -7.309   2.760  1.00  3.890          N  
ATOM   1594  CA  SER A 100      10.838  -6.347   3.704  1.00  3.890          C  
ATOM   1595  C   SER A 100       9.437  -5.925   3.267  1.00  3.890          C  
ATOM   1596  O   SER A 100       9.021  -4.772   3.455  1.00  3.890          O  
ATOM   1597  CB  SER A 100      11.707  -5.106   3.869  1.00  5.450          C  
ATOM   1598  OG  SER A 100      12.991  -5.424   4.347  1.00  5.450          O  
ATOM   1599  H   SER A 100      11.398  -7.082   1.765  1.00  4.670          H  
ATOM   1600  HA  SER A 100      10.755  -6.826   4.679  1.00  4.670          H  
ATOM   1601 1HB  SER A 100      11.766  -4.575   2.945  1.00  6.540          H  
ATOM   1602 2HB  SER A 100      11.224  -4.440   4.584  1.00  6.540          H  
ATOM   1603  HG  SER A 100      13.423  -4.589   4.526  1.00  6.540          H  
ATOM   1604  N   VAL A 101       8.668  -6.864   2.719  1.00  3.890          N  
ATOM   1605  CA  VAL A 101       7.331  -6.530   2.238  1.00  3.890          C  
ATOM   1606  C   VAL A 101       6.525  -5.970   3.400  1.00  3.890          C  
ATOM   1607  O   VAL A 101       5.890  -4.916   3.271  1.00  3.890          O  
ATOM   1608  CB  VAL A 101       6.637  -7.770   1.611  1.00  5.450          C  
ATOM   1609  CG1 VAL A 101       5.158  -7.490   1.305  1.00  5.450          C  
ATOM   1610  CG2 VAL A 101       7.357  -8.133   0.315  1.00  5.450          C  
ATOM   1611  H   VAL A 101       9.040  -7.804   2.632  1.00  4.670          H  
ATOM   1612  HA  VAL A 101       7.420  -5.768   1.465  1.00  4.670          H  
ATOM   1613  HB  VAL A 101       6.679  -8.608   2.311  1.00  6.540          H  
ATOM   1614 1HG1 VAL A 101       4.708  -8.376   0.867  1.00  6.540          H  
ATOM   1615 2HG1 VAL A 101       4.630  -7.246   2.203  1.00  6.540          H  
ATOM   1616 3HG1 VAL A 101       5.077  -6.687   0.614  1.00  6.540          H  
ATOM   1617 1HG2 VAL A 101       6.882  -9.010  -0.128  1.00  6.540          H  
ATOM   1618 2HG2 VAL A 101       7.300  -7.298  -0.380  1.00  6.540          H  
ATOM   1619 3HG2 VAL A 101       8.401  -8.353   0.523  1.00  6.540          H  
ATOM   1620  N   LYS A 102       6.659  -6.598   4.565  1.00  3.890          N  
ATOM   1621  CA  LYS A 102       5.968  -6.220   5.792  1.00  3.890          C  
ATOM   1622  C   LYS A 102       6.167  -4.763   6.242  1.00  3.890          C  
ATOM   1623  O   LYS A 102       5.342  -4.233   6.989  1.00  3.890          O  
ATOM   1624  CB  LYS A 102       6.427  -7.155   6.920  1.00  5.450          C  
ATOM   1625  CG  LYS A 102       7.924  -6.992   7.336  1.00  5.450          C  
ATOM   1626  CD  LYS A 102       8.315  -7.960   8.453  1.00  5.450          C  
ATOM   1627  CE  LYS A 102       9.842  -7.944   8.777  1.00  5.450          C  
ATOM   1628  NZ  LYS A 102      10.346  -6.623   9.324  1.00  5.450          N  
ATOM   1629  H   LYS A 102       7.230  -7.430   4.574  1.00  4.670          H  
ATOM   1630  HA  LYS A 102       4.908  -6.378   5.645  1.00  4.670          H  
ATOM   1631 1HB  LYS A 102       5.812  -6.975   7.802  1.00  6.540          H  
ATOM   1632 2HB  LYS A 102       6.263  -8.189   6.618  1.00  6.540          H  
ATOM   1633 1HG  LYS A 102       8.579  -7.134   6.476  1.00  6.540          H  
ATOM   1634 2HG  LYS A 102       8.072  -5.989   7.716  1.00  6.540          H  
ATOM   1635 1HD  LYS A 102       7.766  -7.691   9.357  1.00  6.540          H  
ATOM   1636 2HD  LYS A 102       8.031  -8.973   8.169  1.00  6.540          H  
ATOM   1637 1HE  LYS A 102      10.028  -8.716   9.521  1.00  6.540          H  
ATOM   1638 2HE  LYS A 102      10.404  -8.183   7.872  1.00  6.540          H  
ATOM   1639 1HZ  LYS A 102      11.328  -6.701   9.527  1.00  6.540          H  
ATOM   1640 2HZ  LYS A 102      10.226  -5.845   8.645  1.00  6.540          H  
ATOM   1641 3HZ  LYS A 102       9.852  -6.386  10.167  1.00  6.540          H  
ATOM   1642  N   ASP A 103       7.264  -4.123   5.832  1.00  3.890          N  
ATOM   1643  CA  ASP A 103       7.544  -2.759   6.252  1.00  3.890          C  
ATOM   1644  C   ASP A 103       7.107  -1.722   5.220  1.00  3.890          C  
ATOM   1645  O   ASP A 103       6.776  -0.585   5.567  1.00  3.890          O  
ATOM   1646  CB  ASP A 103       9.030  -2.619   6.551  1.00  5.450          C  
ATOM   1647  CG  ASP A 103       9.458  -3.511   7.719  1.00  5.450          C  
ATOM   1648  OD1 ASP A 103       8.980  -3.315   8.809  1.00  5.450          O  
ATOM   1649  OD2 ASP A 103      10.244  -4.419   7.509  1.00  5.450          O  
ATOM   1650  H   ASP A 103       7.908  -4.576   5.183  1.00  4.670          H  
ATOM   1651  HA  ASP A 103       6.995  -2.567   7.173  1.00  4.670          H  
ATOM   1652 1HB  ASP A 103       9.603  -2.885   5.663  1.00  6.540          H  
ATOM   1653 2HB  ASP A 103       9.247  -1.583   6.795  1.00  6.540          H  
ATOM   1654  N   VAL A 104       7.130  -2.113   3.947  1.00  3.890          N  
ATOM   1655  CA  VAL A 104       6.842  -1.189   2.853  1.00  3.890          C  
ATOM   1656  C   VAL A 104       5.534  -1.439   2.085  1.00  3.890          C  
ATOM   1657  O   VAL A 104       4.821  -0.485   1.735  1.00  3.890          O  
ATOM   1658  CB  VAL A 104       8.009  -1.227   1.841  1.00  5.450          C  
ATOM   1659  CG1 VAL A 104       7.708  -0.309   0.621  1.00  5.450          C  
ATOM   1660  CG2 VAL A 104       9.289  -0.804   2.542  1.00  5.450          C  
ATOM   1661  H   VAL A 104       7.417  -3.077   3.748  1.00  4.670          H  
ATOM   1662  HA  VAL A 104       6.792  -0.185   3.275  1.00  4.670          H  
ATOM   1663  HB  VAL A 104       8.126  -2.239   1.478  1.00  6.540          H  
ATOM   1664 1HG1 VAL A 104       8.530  -0.341  -0.088  1.00  6.540          H  
ATOM   1665 2HG1 VAL A 104       6.805  -0.615   0.100  1.00  6.540          H  
ATOM   1666 3HG1 VAL A 104       7.582   0.710   0.971  1.00  6.540          H  
ATOM   1667 1HG2 VAL A 104      10.124  -0.839   1.844  1.00  6.540          H  
ATOM   1668 2HG2 VAL A 104       9.171   0.200   2.915  1.00  6.540          H  
ATOM   1669 3HG2 VAL A 104       9.489  -1.475   3.374  1.00  6.540          H  
ATOM   1670  N   ALA A 105       5.318  -2.695   1.684  1.00  3.890          N  
ATOM   1671  CA  ALA A 105       4.247  -3.032   0.766  1.00  3.890          C  
ATOM   1672  C   ALA A 105       3.078  -3.839   1.331  1.00  3.890          C  
ATOM   1673  O   ALA A 105       2.012  -3.846   0.721  1.00  3.890          O  
ATOM   1674  CB  ALA A 105       4.841  -3.760  -0.415  1.00  5.450          C  
ATOM   1675  H   ALA A 105       5.895  -3.436   2.068  1.00  4.670          H  
ATOM   1676  HA  ALA A 105       3.844  -2.119   0.407  1.00  4.670          H  
ATOM   1677 1HB  ALA A 105       4.063  -3.945  -1.141  1.00  6.540          H  
ATOM   1678 2HB  ALA A 105       5.608  -3.149  -0.865  1.00  6.540          H  
ATOM   1679 3HB  ALA A 105       5.268  -4.682  -0.100  1.00  6.540          H  
ATOM   1680  N   GLU A 106       3.238  -4.521   2.465  1.00  3.890          N  
ATOM   1681  CA  GLU A 106       2.145  -5.359   2.958  1.00  3.890          C  
ATOM   1682  C   GLU A 106       0.809  -4.634   3.193  1.00  3.890          C  
ATOM   1683  O   GLU A 106      -0.230  -5.220   2.891  1.00  3.890          O  
ATOM   1684  CB  GLU A 106       2.529  -6.144   4.222  1.00  5.450          C  
ATOM   1685  CG  GLU A 106       1.410  -7.038   4.765  1.00  5.450          C  
ATOM   1686  CD  GLU A 106       1.832  -7.869   5.939  1.00  5.450          C  
ATOM   1687  OE1 GLU A 106       2.985  -7.846   6.274  1.00  5.450          O  
ATOM   1688  OE2 GLU A 106       0.996  -8.531   6.503  1.00  5.450          O  
ATOM   1689  H   GLU A 106       4.137  -4.508   2.944  1.00  4.670          H  
ATOM   1690  HA  GLU A 106       1.969  -6.125   2.211  1.00  4.670          H  
ATOM   1691 1HB  GLU A 106       3.356  -6.797   3.992  1.00  6.540          H  
ATOM   1692 2HB  GLU A 106       2.846  -5.496   5.015  1.00  6.540          H  
ATOM   1693 1HG  GLU A 106       0.573  -6.416   5.080  1.00  6.540          H  
ATOM   1694 2HG  GLU A 106       1.060  -7.692   3.964  1.00  6.540          H  
ATOM   1695  N   PRO A 107       0.745  -3.434   3.818  1.00  3.890          N  
ATOM   1696  CA  PRO A 107      -0.506  -2.722   4.022  1.00  3.890          C  
ATOM   1697  C   PRO A 107      -1.101  -2.350   2.673  1.00  3.890          C  
ATOM   1698  O   PRO A 107      -0.401  -1.718   1.874  1.00  3.890          O  
ATOM   1699  CB  PRO A 107      -0.056  -1.464   4.790  1.00  5.830          C  
ATOM   1700  CG  PRO A 107       1.291  -1.836   5.398  1.00  5.830          C  
ATOM   1701  CD  PRO A 107       1.934  -2.729   4.363  1.00  5.830          C  
ATOM   1702  HA  PRO A 107      -1.201  -3.343   4.607  1.00  4.670          H  
ATOM   1703 1HB  PRO A 107       0.007  -0.610   4.102  1.00  7.000          H  
ATOM   1704 2HB  PRO A 107      -0.810  -1.206   5.548  1.00  7.000          H  
ATOM   1705 1HG  PRO A 107       1.887  -0.929   5.601  1.00  7.000          H  
ATOM   1706 2HG  PRO A 107       1.151  -2.346   6.363  1.00  7.000          H  
ATOM   1707 1HD  PRO A 107       2.406  -2.113   3.582  1.00  7.000          H  
ATOM   1708 2HD  PRO A 107       2.645  -3.377   4.855  1.00  7.000          H  
ATOM   1709  N   VAL A 108      -2.375  -2.665   2.431  1.00  3.890          N  
ATOM   1710  CA  VAL A 108      -2.963  -2.327   1.136  1.00  3.890          C  
ATOM   1711  C   VAL A 108      -4.386  -1.812   1.287  1.00  3.890          C  
ATOM   1712  O   VAL A 108      -5.268  -2.151   0.500  1.00  3.890          O  
ATOM   1713  CB  VAL A 108      -2.930  -3.555   0.178  1.00  5.450          C  
ATOM   1714  CG1 VAL A 108      -1.469  -3.928  -0.194  1.00  5.450          C  
ATOM   1715  CG2 VAL A 108      -3.594  -4.751   0.838  1.00  5.450          C  
ATOM   1716  H   VAL A 108      -2.941  -3.121   3.158  1.00  4.670          H  
ATOM   1717  HA  VAL A 108      -2.367  -1.538   0.685  1.00  4.670          H  
ATOM   1718  HB  VAL A 108      -3.454  -3.299  -0.742  1.00  6.540          H  
ATOM   1719 1HG1 VAL A 108      -1.461  -4.770  -0.865  1.00  6.540          H  
ATOM   1720 2HG1 VAL A 108      -0.982  -3.084  -0.677  1.00  6.540          H  
ATOM   1721 3HG1 VAL A 108      -0.913  -4.195   0.690  1.00  6.540          H  
ATOM   1722 1HG2 VAL A 108      -3.572  -5.597   0.152  1.00  6.540          H  
ATOM   1723 2HG2 VAL A 108      -3.050  -5.011   1.748  1.00  6.540          H  
ATOM   1724 3HG2 VAL A 108      -4.624  -4.518   1.083  1.00  6.540          H  
ATOM   1725  N   GLN A 109      -4.593  -0.987   2.298  1.00  3.890          N  
ATOM   1726  CA  GLN A 109      -5.894  -0.397   2.574  1.00  3.890          C  
ATOM   1727  C   GLN A 109      -5.875   1.124   2.416  1.00  3.890          C  
ATOM   1728  O   GLN A 109      -6.871   1.742   2.041  1.00  3.890          O  
ATOM   1729  CB  GLN A 109      -6.325  -0.793   3.986  1.00  5.450          C  
ATOM   1730  CG  GLN A 109      -6.727  -2.282   4.154  1.00  5.450          C  
ATOM   1731  CD  GLN A 109      -5.541  -3.308   4.125  1.00  5.450          C  
ATOM   1732  OE1 GLN A 109      -4.383  -3.026   4.501  1.00  5.450          O  
ATOM   1733  NE2 GLN A 109      -5.859  -4.524   3.697  1.00  5.450          N  
ATOM   1734  H   GLN A 109      -3.807  -0.789   2.898  1.00  4.670          H  
ATOM   1735  HA  GLN A 109      -6.614  -0.796   1.862  1.00  4.670          H  
ATOM   1736 1HB  GLN A 109      -5.517  -0.580   4.683  1.00  6.540          H  
ATOM   1737 2HB  GLN A 109      -7.177  -0.180   4.284  1.00  6.540          H  
ATOM   1738 1HG  GLN A 109      -7.250  -2.396   5.103  1.00  6.540          H  
ATOM   1739 2HG  GLN A 109      -7.397  -2.539   3.333  1.00  6.540          H  
ATOM   1740 1HE2 GLN A 109      -5.170  -5.253   3.676  1.00  6.540          H  
ATOM   1741 2HE2 GLN A 109      -6.796  -4.723   3.409  1.00  6.540          H  
ATOM   1742  N   GLU A 110      -4.729   1.712   2.743  1.00  3.890          N  
ATOM   1743  CA  GLU A 110      -4.483   3.146   2.743  1.00  3.890          C  
ATOM   1744  C   GLU A 110      -3.085   3.369   2.189  1.00  3.890          C  
ATOM   1745  O   GLU A 110      -2.262   2.442   2.227  1.00  3.890          O  
ATOM   1746  CB  GLU A 110      -4.607   3.742   4.155  1.00  5.450          C  
ATOM   1747  CG  GLU A 110      -6.008   3.625   4.794  1.00  5.450          C  
ATOM   1748  CD  GLU A 110      -6.112   4.291   6.161  1.00  5.450          C  
ATOM   1749  OE1 GLU A 110      -5.123   4.806   6.625  1.00  5.450          O  
ATOM   1750  OE2 GLU A 110      -7.181   4.284   6.729  1.00  5.450          O  
ATOM   1751  H   GLU A 110      -3.965   1.126   3.024  1.00  4.670          H  
ATOM   1752  HA  GLU A 110      -5.200   3.636   2.084  1.00  4.670          H  
ATOM   1753 1HB  GLU A 110      -3.896   3.250   4.818  1.00  6.540          H  
ATOM   1754 2HB  GLU A 110      -4.340   4.800   4.124  1.00  6.540          H  
ATOM   1755 1HG  GLU A 110      -6.738   4.074   4.122  1.00  6.540          H  
ATOM   1756 2HG  GLU A 110      -6.259   2.572   4.900  1.00  6.540          H  
ATOM   1757  N   GLU A 111      -2.816   4.566   1.679  1.00  3.890          N  
ATOM   1758  CA  GLU A 111      -1.462   4.887   1.254  1.00  3.890          C  
ATOM   1759  C   GLU A 111      -0.627   5.329   2.449  1.00  3.890          C  
ATOM   1760  O   GLU A 111      -1.126   5.986   3.366  1.00  3.890          O  
ATOM   1761  CB  GLU A 111      -1.449   5.977   0.177  1.00  5.450          C  
ATOM   1762  CG  GLU A 111      -2.060   5.556  -1.157  1.00  5.450          C  
ATOM   1763  CD  GLU A 111      -1.974   6.633  -2.218  1.00  5.450          C  
ATOM   1764  OE1 GLU A 111      -1.629   7.745  -1.890  1.00  5.450          O  
ATOM   1765  OE2 GLU A 111      -2.238   6.337  -3.358  1.00  5.450          O  
ATOM   1766  H   GLU A 111      -3.541   5.269   1.637  1.00  4.670          H  
ATOM   1767  HA  GLU A 111      -1.002   3.993   0.835  1.00  4.670          H  
ATOM   1768 1HB  GLU A 111      -1.988   6.851   0.537  1.00  6.540          H  
ATOM   1769 2HB  GLU A 111      -0.415   6.284  -0.010  1.00  6.540          H  
ATOM   1770 1HG  GLU A 111      -1.530   4.672  -1.512  1.00  6.540          H  
ATOM   1771 2HG  GLU A 111      -3.102   5.282  -1.001  1.00  6.540          H  
ATOM   1772  N   VAL A 112       0.647   4.993   2.393  1.00  3.890          N  
ATOM   1773  CA  VAL A 112       1.632   5.401   3.386  1.00  3.890          C  
ATOM   1774  C   VAL A 112       2.064   6.825   3.073  1.00  3.890          C  
ATOM   1775  O   VAL A 112       2.212   7.176   1.906  1.00  3.890          O  
ATOM   1776  CB  VAL A 112       2.821   4.432   3.415  1.00  5.450          C  
ATOM   1777  CG1 VAL A 112       3.909   4.905   4.355  1.00  5.450          C  
ATOM   1778  CG2 VAL A 112       2.323   3.049   3.812  1.00  5.450          C  
ATOM   1779  H   VAL A 112       0.926   4.414   1.596  1.00  4.670          H  
ATOM   1780  HA  VAL A 112       1.162   5.391   4.369  1.00  4.670          H  
ATOM   1781  HB  VAL A 112       3.239   4.401   2.481  1.00  6.540          H  
ATOM   1782 1HG1 VAL A 112       4.736   4.192   4.327  1.00  6.540          H  
ATOM   1783 2HG1 VAL A 112       4.282   5.883   4.048  1.00  6.540          H  
ATOM   1784 3HG1 VAL A 112       3.520   4.966   5.369  1.00  6.540          H  
ATOM   1785 1HG2 VAL A 112       3.159   2.344   3.806  1.00  6.540          H  
ATOM   1786 2HG2 VAL A 112       1.889   3.094   4.809  1.00  6.540          H  
ATOM   1787 3HG2 VAL A 112       1.566   2.716   3.112  1.00  6.540          H  
ATOM   1788  N   SER A 113       2.245   7.647   4.106  1.00  3.890          N  
ATOM   1789  CA  SER A 113       2.612   9.048   3.945  1.00  3.890          C  
ATOM   1790  C   SER A 113       3.665   9.253   2.868  1.00  3.890          C  
ATOM   1791  O   SER A 113       4.684   8.557   2.797  1.00  3.890          O  
ATOM   1792  CB  SER A 113       3.137   9.589   5.259  1.00  5.450          C  
ATOM   1793  OG  SER A 113       2.147   9.551   6.252  1.00  5.450          O  
ATOM   1794  H   SER A 113       2.101   7.300   5.044  1.00  4.670          H  
ATOM   1795  HA  SER A 113       1.716   9.603   3.662  1.00  4.670          H  
ATOM   1796 1HB  SER A 113       3.998   9.001   5.575  1.00  6.540          H  
ATOM   1797 2HB  SER A 113       3.477  10.614   5.116  1.00  6.540          H  
ATOM   1798  HG  SER A 113       2.551   9.923   7.043  1.00  6.540          H  
ATOM   1799  N   LYS A 114       3.435  10.279   2.053  1.00  3.890          N  
ATOM   1800  CA  LYS A 114       4.285  10.604   0.914  1.00  3.890          C  
ATOM   1801  C   LYS A 114       5.586  11.321   1.250  1.00  3.890          C  
ATOM   1802  O   LYS A 114       5.797  12.476   0.872  1.00  3.890          O  
ATOM   1803  CB  LYS A 114       3.465  11.423  -0.086  1.00  5.450          C  
ATOM   1804  CG  LYS A 114       2.317  10.614  -0.667  1.00  5.450          C  
ATOM   1805  CD  LYS A 114       1.469  11.351  -1.683  1.00  5.450          C  
ATOM   1806  CE  LYS A 114       0.341  10.423  -2.182  1.00  5.450          C  
ATOM   1807  NZ  LYS A 114      -0.398  10.999  -3.314  1.00  5.450          N  
ATOM   1808  H   LYS A 114       2.602  10.828   2.210  1.00  4.670          H  
ATOM   1809  HA  LYS A 114       4.560   9.665   0.432  1.00  4.670          H  
ATOM   1810 1HB  LYS A 114       3.061  12.309   0.401  1.00  6.540          H  
ATOM   1811 2HB  LYS A 114       4.104  11.753  -0.905  1.00  6.540          H  
ATOM   1812 1HG  LYS A 114       2.756   9.786  -1.182  1.00  6.540          H  
ATOM   1813 2HG  LYS A 114       1.682  10.225   0.130  1.00  6.540          H  
ATOM   1814 1HD  LYS A 114       1.025  12.234  -1.225  1.00  6.540          H  
ATOM   1815 2HD  LYS A 114       2.070  11.672  -2.530  1.00  6.540          H  
ATOM   1816 1HE  LYS A 114       0.768   9.469  -2.492  1.00  6.540          H  
ATOM   1817 2HE  LYS A 114      -0.357  10.245  -1.364  1.00  6.540          H  
ATOM   1818 1HZ  LYS A 114      -1.125  10.373  -3.615  1.00  6.540          H  
ATOM   1819 2HZ  LYS A 114      -0.825  11.900  -3.080  1.00  6.540          H  
ATOM   1820 3HZ  LYS A 114       0.267  11.150  -4.093  1.00  6.540          H  
ATOM   1821  N   THR A 115       6.457  10.604   1.941  1.00  3.890          N  
ATOM   1822  CA  THR A 115       7.777  11.086   2.316  1.00  3.890          C  
ATOM   1823  C   THR A 115       8.716  10.480   1.289  1.00  3.890          C  
ATOM   1824  O   THR A 115       8.296   9.606   0.543  1.00  3.890          O  
ATOM   1825  CB  THR A 115       8.164  10.642   3.739  1.00  5.450          C  
ATOM   1826  OG1 THR A 115       8.335   9.214   3.778  1.00  5.450          O  
ATOM   1827  CG2 THR A 115       7.038  11.025   4.703  1.00  5.450          C  
ATOM   1828  H   THR A 115       6.155   9.668   2.224  1.00  4.670          H  
ATOM   1829  HA  THR A 115       7.817  12.172   2.239  1.00  4.670          H  
ATOM   1830  HB  THR A 115       9.092  11.127   4.036  1.00  6.540          H  
ATOM   1831  HG1 THR A 115       8.781   8.964   4.592  1.00  6.540          H  
ATOM   1832 1HG2 THR A 115       7.303  10.713   5.712  1.00  6.540          H  
ATOM   1833 2HG2 THR A 115       6.895  12.104   4.680  1.00  6.540          H  
ATOM   1834 3HG2 THR A 115       6.116  10.533   4.406  1.00  6.540          H  
ATOM   1835  N   GLU A 116       9.975  10.910   1.210  1.00  3.890          N  
ATOM   1836  CA  GLU A 116      10.872  10.293   0.218  1.00  3.890          C  
ATOM   1837  C   GLU A 116      12.249  10.005   0.772  1.00  3.890          C  
ATOM   1838  O   GLU A 116      12.814  10.836   1.481  1.00  3.890          O  
ATOM   1839  CB  GLU A 116      11.034  11.200  -1.009  1.00  5.450          C  
ATOM   1840  CG  GLU A 116       9.762  11.432  -1.806  1.00  5.450          C  
ATOM   1841  CD  GLU A 116       9.952  12.302  -3.000  1.00  5.450          C  
ATOM   1842  OE1 GLU A 116      11.050  12.753  -3.224  1.00  5.450          O  
ATOM   1843  OE2 GLU A 116       8.981  12.537  -3.687  1.00  5.450          O  
ATOM   1844  H   GLU A 116      10.310  11.635   1.826  1.00  4.670          H  
ATOM   1845  HA  GLU A 116      10.446   9.341  -0.100  1.00  4.670          H  
ATOM   1846 1HB  GLU A 116      11.411  12.172  -0.693  1.00  6.540          H  
ATOM   1847 2HB  GLU A 116      11.780  10.766  -1.683  1.00  6.540          H  
ATOM   1848 1HG  GLU A 116       9.408  10.464  -2.137  1.00  6.540          H  
ATOM   1849 2HG  GLU A 116       9.001  11.871  -1.166  1.00  6.540          H  
ATOM   1850  N   GLU A 117      12.811   8.853   0.393  1.00  3.890          N  
ATOM   1851  CA  GLU A 117      14.174   8.510   0.808  1.00  3.890          C  
ATOM   1852  C   GLU A 117      15.272   9.088  -0.092  1.00  3.890          C  
ATOM   1853  O   GLU A 117      16.339   9.469   0.383  1.00  3.890          O  
ATOM   1854  CB  GLU A 117      14.349   6.990   0.839  1.00  5.450          C  
ATOM   1855  CG  GLU A 117      13.553   6.256   1.917  1.00  5.450          C  
ATOM   1856  CD  GLU A 117      13.751   4.740   1.876  1.00  5.450          C  
ATOM   1857  OE1 GLU A 117      14.397   4.259   0.953  1.00  5.450          O  
ATOM   1858  OE2 GLU A 117      13.249   4.059   2.736  1.00  5.450          O  
ATOM   1859  H   GLU A 117      12.251   8.194  -0.165  1.00  4.670          H  
ATOM   1860  HA  GLU A 117      14.326   8.898   1.816  1.00  4.670          H  
ATOM   1861 1HB  GLU A 117      14.057   6.575  -0.131  1.00  6.540          H  
ATOM   1862 2HB  GLU A 117      15.398   6.761   0.985  1.00  6.540          H  
ATOM   1863 1HG  GLU A 117      13.862   6.629   2.898  1.00  6.540          H  
ATOM   1864 2HG  GLU A 117      12.494   6.485   1.787  1.00  6.540          H  
ATOM   1865  N   VAL A 118      15.029   9.081  -1.397  1.00  3.890          N  
ATOM   1866  CA  VAL A 118      16.009   9.482  -2.406  1.00  3.890          C  
ATOM   1867  C   VAL A 118      15.425  10.497  -3.407  1.00  3.890          C  
ATOM   1868  O   VAL A 118      14.361  10.289  -3.990  1.00  3.890          O  
ATOM   1869  CB  VAL A 118      16.610   8.209  -3.085  1.00  5.450          C  
ATOM   1870  CG1 VAL A 118      17.582   8.546  -4.197  1.00  5.450          C  
ATOM   1871  CG2 VAL A 118      17.360   7.385  -2.030  1.00  5.450          C  
ATOM   1872  H   VAL A 118      14.105   8.791  -1.680  1.00  4.670          H  
ATOM   1873  HA  VAL A 118      16.834   9.972  -1.890  1.00  4.670          H  
ATOM   1874  HB  VAL A 118      15.835   7.625  -3.499  1.00  6.540          H  
ATOM   1875 1HG1 VAL A 118      17.968   7.616  -4.617  1.00  6.540          H  
ATOM   1876 2HG1 VAL A 118      17.083   9.085  -4.961  1.00  6.540          H  
ATOM   1877 3HG1 VAL A 118      18.404   9.123  -3.809  1.00  6.540          H  
ATOM   1878 1HG2 VAL A 118      17.774   6.507  -2.494  1.00  6.540          H  
ATOM   1879 2HG2 VAL A 118      18.173   7.981  -1.604  1.00  6.540          H  
ATOM   1880 3HG2 VAL A 118      16.695   7.078  -1.239  1.00  6.540          H  
ATOM   1881  N   LYS A 119      16.170  11.580  -3.624  1.00  3.890          N  
ATOM   1882  CA  LYS A 119      15.803  12.693  -4.514  1.00  3.890          C  
ATOM   1883  C   LYS A 119      15.629  12.322  -5.996  1.00  3.890          C  
ATOM   1884  O   LYS A 119      15.072  13.093  -6.774  1.00  3.890          O  
ATOM   1885  CB  LYS A 119      16.828  13.824  -4.362  1.00  5.450          C  
ATOM   1886  CG  LYS A 119      18.237  13.519  -4.874  1.00  5.450          C  
ATOM   1887  CD  LYS A 119      19.193  14.687  -4.585  1.00  5.450          C  
ATOM   1888  CE  LYS A 119      20.610  14.414  -5.100  1.00  5.450          C  
ATOM   1889  NZ  LYS A 119      21.538  15.553  -4.808  1.00  5.450          N  
ATOM   1890  H   LYS A 119      17.032  11.652  -3.102  1.00  4.670          H  
ATOM   1891  HA  LYS A 119      14.840  13.078  -4.172  1.00  4.670          H  
ATOM   1892 1HB  LYS A 119      16.469  14.704  -4.896  1.00  6.540          H  
ATOM   1893 2HB  LYS A 119      16.909  14.095  -3.310  1.00  6.540          H  
ATOM   1894 1HG  LYS A 119      18.616  12.608  -4.419  1.00  6.540          H  
ATOM   1895 2HG  LYS A 119      18.194  13.380  -5.950  1.00  6.540          H  
ATOM   1896 1HD  LYS A 119      18.811  15.590  -5.063  1.00  6.540          H  
ATOM   1897 2HD  LYS A 119      19.239  14.859  -3.509  1.00  6.540          H  
ATOM   1898 1HE  LYS A 119      20.995  13.514  -4.624  1.00  6.540          H  
ATOM   1899 2HE  LYS A 119      20.575  14.256  -6.174  1.00  6.540          H  
ATOM   1900 1HZ  LYS A 119      22.461  15.339  -5.162  1.00  6.540          H  
ATOM   1901 2HZ  LYS A 119      21.196  16.392  -5.256  1.00  6.540          H  
ATOM   1902 3HZ  LYS A 119      21.590  15.704  -3.811  1.00  6.540          H  
ATOM   1903  N   LYS A 120      16.159  11.172  -6.389  1.00  3.890          N  
ATOM   1904  CA  LYS A 120      16.084  10.680  -7.762  1.00  3.890          C  
ATOM   1905  C   LYS A 120      15.001   9.621  -7.995  1.00  3.890          C  
ATOM   1906  O   LYS A 120      15.012   8.952  -9.030  1.00  3.890          O  
ATOM   1907  CB  LYS A 120      17.432  10.119  -8.226  1.00  5.450          C  
ATOM   1908  CG  LYS A 120      18.604  11.117  -8.248  1.00  5.450          C  
ATOM   1909  CD  LYS A 120      18.370  12.259  -9.241  1.00  5.450          C  
ATOM   1910  CE  LYS A 120      19.597  13.141  -9.374  1.00  5.450          C  
ATOM   1911  NZ  LYS A 120      19.359  14.282 -10.314  1.00  5.450          N  
ATOM   1912  H   LYS A 120      16.602  10.613  -5.683  1.00  4.670          H  
ATOM   1913  HA  LYS A 120      15.823  11.518  -8.402  1.00  4.670          H  
ATOM   1914 1HB  LYS A 120      17.708   9.288  -7.584  1.00  6.540          H  
ATOM   1915 2HB  LYS A 120      17.328   9.723  -9.235  1.00  6.540          H  
ATOM   1916 1HG  LYS A 120      18.759  11.519  -7.255  1.00  6.540          H  
ATOM   1917 2HG  LYS A 120      19.512  10.598  -8.553  1.00  6.540          H  
ATOM   1918 1HD  LYS A 120      18.112  11.850 -10.218  1.00  6.540          H  
ATOM   1919 2HD  LYS A 120      17.552  12.888  -8.895  1.00  6.540          H  
ATOM   1920 1HE  LYS A 120      19.854  13.538  -8.397  1.00  6.540          H  
ATOM   1921 2HE  LYS A 120      20.433  12.540  -9.743  1.00  6.540          H  
ATOM   1922 1HZ  LYS A 120      20.194  14.848 -10.376  1.00  6.540          H  
ATOM   1923 2HZ  LYS A 120      19.128  13.924 -11.230  1.00  6.540          H  
ATOM   1924 3HZ  LYS A 120      18.594  14.847  -9.972  1.00  6.540          H  
ATOM   1925  N   ILE A 121      14.089   9.426  -7.049  1.00  3.890          N  
ATOM   1926  CA  ILE A 121      13.027   8.449  -7.274  1.00  3.890          C  
ATOM   1927  C   ILE A 121      11.935   9.028  -8.162  1.00  3.890          C  
ATOM   1928  O   ILE A 121      11.383  10.087  -7.873  1.00  3.890          O  
ATOM   1929  CB  ILE A 121      12.397   8.002  -5.942  1.00  5.450          C  
ATOM   1930  CG1 ILE A 121      13.456   7.307  -5.106  1.00  5.450          C  
ATOM   1931  CG2 ILE A 121      11.178   7.068  -6.203  1.00  5.450          C  
ATOM   1932  CD1 ILE A 121      13.052   7.109  -3.670  1.00  5.450          C  
ATOM   1933  H   ILE A 121      14.120   9.963  -6.174  1.00  4.670          H  
ATOM   1934  HA  ILE A 121      13.450   7.580  -7.775  1.00  4.670          H  
ATOM   1935  HB  ILE A 121      12.067   8.882  -5.384  1.00  6.540          H  
ATOM   1936 1HG1 ILE A 121      13.668   6.333  -5.539  1.00  6.540          H  
ATOM   1937 2HG1 ILE A 121      14.353   7.898  -5.140  1.00  6.540          H  
ATOM   1938 1HG2 ILE A 121      10.724   6.751  -5.272  1.00  6.540          H  
ATOM   1939 2HG2 ILE A 121      10.414   7.581  -6.784  1.00  6.540          H  
ATOM   1940 3HG2 ILE A 121      11.518   6.198  -6.753  1.00  6.540          H  
ATOM   1941 1HD1 ILE A 121      13.834   6.621  -3.113  1.00  6.540          H  
ATOM   1942 2HD1 ILE A 121      12.846   8.080  -3.223  1.00  6.540          H  
ATOM   1943 3HD1 ILE A 121      12.174   6.508  -3.625  1.00  6.540          H  
ATOM   1944  N   GLU A 122      11.624   8.325  -9.241  1.00  3.890          N  
ATOM   1945  CA  GLU A 122      10.577   8.745 -10.160  1.00  3.890          C  
ATOM   1946  C   GLU A 122       9.321   7.988  -9.787  1.00  3.890          C  
ATOM   1947  O   GLU A 122       9.396   6.949  -9.136  1.00  3.890          O  
ATOM   1948  CB  GLU A 122      10.952   8.474 -11.613  1.00  5.450          C  
ATOM   1949  CG  GLU A 122      12.193   9.215 -12.106  1.00  5.450          C  
ATOM   1950  CD  GLU A 122      12.526   8.894 -13.546  1.00  5.450          C  
ATOM   1951  OE1 GLU A 122      11.815   8.113 -14.128  1.00  5.450          O  
ATOM   1952  OE2 GLU A 122      13.486   9.420 -14.058  1.00  5.450          O  
ATOM   1953  H   GLU A 122      12.131   7.471  -9.426  1.00  4.670          H  
ATOM   1954  HA  GLU A 122      10.391   9.812 -10.034  1.00  4.670          H  
ATOM   1955 1HB  GLU A 122      11.100   7.434 -11.752  1.00  6.540          H  
ATOM   1956 2HB  GLU A 122      10.119   8.764 -12.253  1.00  6.540          H  
ATOM   1957 1HG  GLU A 122      12.025  10.287 -12.011  1.00  6.540          H  
ATOM   1958 2HG  GLU A 122      13.040   8.951 -11.469  1.00  6.540          H  
ATOM   1959  N   LEU A 123       8.171   8.504 -10.171  1.00  3.890          N  
ATOM   1960  CA  LEU A 123       6.922   7.835  -9.872  1.00  3.890          C  
ATOM   1961  C   LEU A 123       5.888   8.037 -10.958  1.00  3.890          C  
ATOM   1962  O   LEU A 123       6.012   8.955 -11.768  1.00  3.890          O  
ATOM   1963  CB  LEU A 123       6.401   8.319  -8.525  1.00  5.450          C  
ATOM   1964  CG  LEU A 123       5.876   9.756  -8.371  1.00  5.450          C  
ATOM   1965  CD1 LEU A 123       5.101   9.775  -7.093  1.00  5.450          C  
ATOM   1966  CD2 LEU A 123       7.023  10.785  -8.289  1.00  5.450          C  
ATOM   1967  H   LEU A 123       8.164   9.367 -10.696  1.00  4.670          H  
ATOM   1968  HA  LEU A 123       7.115   6.766  -9.791  1.00  4.670          H  
ATOM   1969 1HB  LEU A 123       5.575   7.693  -8.271  1.00  6.540          H  
ATOM   1970 2HB  LEU A 123       7.185   8.170  -7.777  1.00  6.540          H  
ATOM   1971  HG  LEU A 123       5.209  10.009  -9.193  1.00  6.540          H  
ATOM   1972 1HD1 LEU A 123       4.684  10.770  -6.929  1.00  6.540          H  
ATOM   1973 2HD1 LEU A 123       4.306   9.056  -7.136  1.00  6.540          H  
ATOM   1974 3HD1 LEU A 123       5.767   9.516  -6.269  1.00  6.540          H  
ATOM   1975 1HD2 LEU A 123       6.601  11.779  -8.131  1.00  6.540          H  
ATOM   1976 2HD2 LEU A 123       7.681  10.533  -7.451  1.00  6.540          H  
ATOM   1977 3HD2 LEU A 123       7.599  10.802  -9.197  1.00  6.540          H  
ATOM   1978  N   PHE A 124       4.850   7.203 -10.954  1.00  3.890          N  
ATOM   1979  CA  PHE A 124       3.764   7.343 -11.917  1.00  3.890          C  
ATOM   1980  C   PHE A 124       2.456   7.874 -11.326  1.00  3.890          C  
ATOM   1981  O   PHE A 124       1.380   7.610 -11.863  1.00  3.890          O  
ATOM   1982  CB  PHE A 124       3.501   6.029 -12.661  1.00  5.450          C  
ATOM   1983  CG  PHE A 124       4.655   5.546 -13.535  1.00  5.450          C  
ATOM   1984  CD1 PHE A 124       5.146   4.244 -13.436  1.00  5.450          C  
ATOM   1985  CD2 PHE A 124       5.259   6.401 -14.459  1.00  5.450          C  
ATOM   1986  CE1 PHE A 124       6.186   3.823 -14.252  1.00  5.450          C  
ATOM   1987  CE2 PHE A 124       6.295   5.976 -15.250  1.00  5.450          C  
ATOM   1988  CZ  PHE A 124       6.755   4.694 -15.152  1.00  5.450          C  
ATOM   1989  H   PHE A 124       4.820   6.447 -10.280  1.00  4.670          H  
ATOM   1990  HA  PHE A 124       4.075   8.079 -12.653  1.00  4.670          H  
ATOM   1991 1HB  PHE A 124       3.274   5.251 -11.944  1.00  6.540          H  
ATOM   1992 2HB  PHE A 124       2.626   6.147 -13.297  1.00  6.540          H  
ATOM   1993  HD1 PHE A 124       4.698   3.543 -12.729  1.00  6.540          H  
ATOM   1994  HD2 PHE A 124       4.907   7.424 -14.563  1.00  6.540          H  
ATOM   1995  HE1 PHE A 124       6.553   2.803 -14.183  1.00  6.540          H  
ATOM   1996  HE2 PHE A 124       6.751   6.663 -15.963  1.00  6.540          H  
ATOM   1997  HZ  PHE A 124       7.571   4.368 -15.784  1.00  6.540          H  
ATOM   1998  N   ALA A 125       2.542   8.594 -10.216  1.00  3.890          N  
ATOM   1999  CA  ALA A 125       1.371   9.227  -9.610  1.00  3.890          C  
ATOM   2000  C   ALA A 125       0.801  10.257 -10.569  1.00  3.890          C  
ATOM   2001  O   ALA A 125       1.556  10.923 -11.283  1.00  3.890          O  
ATOM   2002  CB  ALA A 125       1.734   9.910  -8.303  1.00  5.450          C  
ATOM   2003  H   ALA A 125       3.453   8.739  -9.807  1.00  4.670          H  
ATOM   2004  HA  ALA A 125       0.611   8.467  -9.432  1.00  4.670          H  
ATOM   2005 1HB  ALA A 125       0.864  10.377  -7.874  1.00  6.540          H  
ATOM   2006 2HB  ALA A 125       2.120   9.195  -7.605  1.00  6.540          H  
ATOM   2007 3HB  ALA A 125       2.485  10.674  -8.490  1.00  6.540          H  
ATOM   2008  N   ALA A 126      -0.517  10.423 -10.580  1.00  3.890          N  
ATOM   2009  CA  ALA A 126      -1.117  11.452 -11.411  1.00  3.890          C  
ATOM   2010  C   ALA A 126      -0.840  12.792 -10.784  1.00  3.890          C  
ATOM   2011  O   ALA A 126      -0.645  12.866  -9.567  1.00  3.890          O  
ATOM   2012  CB  ALA A 126      -2.618  11.256 -11.549  1.00  5.450          C  
ATOM   2013  H   ALA A 126      -1.140   9.857  -9.980  1.00  4.670          H  
ATOM   2014  HA  ALA A 126      -0.650  11.419 -12.395  1.00  4.670          H  
ATOM   2015 1HB  ALA A 126      -3.034  12.043 -12.178  1.00  6.540          H  
ATOM   2016 2HB  ALA A 126      -2.817  10.288 -11.998  1.00  6.540          H  
ATOM   2017 3HB  ALA A 126      -3.085  11.298 -10.568  1.00  6.540          H  
ATOM   2018  N   THR A 127      -0.917  13.863 -11.568  1.00  3.890          N  
ATOM   2019  CA  THR A 127      -0.779  15.209 -11.030  1.00  3.890          C  
ATOM   2020  C   THR A 127      -1.755  15.368  -9.867  1.00  3.890          C  
ATOM   2021  O   THR A 127      -1.422  15.927  -8.822  1.00  3.890          O  
ATOM   2022  CB  THR A 127      -1.080  16.265 -12.115  1.00  5.450          C  
ATOM   2023  OG1 THR A 127      -0.162  16.104 -13.209  1.00  5.450          O  
ATOM   2024  CG2 THR A 127      -0.927  17.667 -11.538  1.00  5.450          C  
ATOM   2025  H   THR A 127      -1.064  13.760 -12.564  1.00  4.670          H  
ATOM   2026  HA  THR A 127       0.236  15.345 -10.659  1.00  4.670          H  
ATOM   2027  HB  THR A 127      -2.101  16.132 -12.483  1.00  6.540          H  
ATOM   2028  HG1 THR A 127      -0.454  16.644 -13.951  1.00  6.540          H  
ATOM   2029 1HG2 THR A 127      -1.137  18.400 -12.314  1.00  6.540          H  
ATOM   2030 2HG2 THR A 127      -1.625  17.810 -10.713  1.00  6.540          H  
ATOM   2031 3HG2 THR A 127       0.091  17.801 -11.176  1.00  6.540          H  
ATOM   2032  N   GLU A 128      -2.963  14.860 -10.070  1.00  3.890          N  
ATOM   2033  CA  GLU A 128      -4.054  14.871  -9.114  1.00  3.890          C  
ATOM   2034  C   GLU A 128      -3.805  14.037  -7.839  1.00  3.890          C  
ATOM   2035  O   GLU A 128      -4.515  14.216  -6.848  1.00  3.890          O  
ATOM   2036  CB  GLU A 128      -5.322  14.401  -9.824  1.00  5.450          C  
ATOM   2037  CG  GLU A 128      -5.784  15.357 -10.943  1.00  5.450          C  
ATOM   2038  CD  GLU A 128      -5.040  15.163 -12.251  1.00  5.450          C  
ATOM   2039  OE1 GLU A 128      -4.255  14.240 -12.333  1.00  5.450          O  
ATOM   2040  OE2 GLU A 128      -5.239  15.938 -13.150  1.00  5.450          O  
ATOM   2041  H   GLU A 128      -3.143  14.432 -10.982  1.00  4.670          H  
ATOM   2042  HA  GLU A 128      -4.204  15.905  -8.803  1.00  4.670          H  
ATOM   2043 1HB  GLU A 128      -5.152  13.413 -10.256  1.00  6.540          H  
ATOM   2044 2HB  GLU A 128      -6.130  14.308  -9.100  1.00  6.540          H  
ATOM   2045 1HG  GLU A 128      -6.849  15.205 -11.116  1.00  6.540          H  
ATOM   2046 2HG  GLU A 128      -5.643  16.382 -10.603  1.00  6.540          H  
ATOM   2047  N   ASP A 129      -2.855  13.089  -7.867  1.00  3.890          N  
ATOM   2048  CA  ASP A 129      -2.579  12.248  -6.707  1.00  3.890          C  
ATOM   2049  C   ASP A 129      -1.431  12.840  -5.897  1.00  3.890          C  
ATOM   2050  O   ASP A 129      -1.457  12.820  -4.654  1.00  3.890          O  
ATOM   2051  CB  ASP A 129      -2.123  10.844  -7.124  1.00  5.450          C  
ATOM   2052  CG  ASP A 129      -3.107   9.996  -7.896  1.00  5.450          C  
ATOM   2053  OD1 ASP A 129      -4.236   9.842  -7.485  1.00  5.450          O  
ATOM   2054  OD2 ASP A 129      -2.672   9.448  -8.910  1.00  5.450          O  
ATOM   2055  H   ASP A 129      -2.268  12.987  -8.686  1.00  4.670          H  
ATOM   2056  HA  ASP A 129      -3.469  12.191  -6.082  1.00  4.670          H  
ATOM   2057 1HB  ASP A 129      -1.251  10.968  -7.746  1.00  6.540          H  
ATOM   2058 2HB  ASP A 129      -1.807  10.292  -6.240  1.00  6.540          H  
ATOM   2059  N   GLU A 130      -0.433  13.363  -6.623  1.00  3.890          N  
ATOM   2060  CA  GLU A 130       0.813  13.910  -6.093  1.00  3.890          C  
ATOM   2061  C   GLU A 130       1.666  12.790  -5.482  1.00  3.890          C  
ATOM   2062  O   GLU A 130       2.859  12.975  -5.237  1.00  3.890          O  
ATOM   2063  OXT GLU A 130       1.236  11.632  -5.508  1.00  5.830          O  
ATOM   2064  CB  GLU A 130       0.543  15.040  -5.075  1.00  5.250          C  
ATOM   2065  CG  GLU A 130       1.800  15.766  -4.563  1.00  5.250          C  
ATOM   2066  CD  GLU A 130       1.494  16.951  -3.659  1.00  5.250          C  
ATOM   2067  OE1 GLU A 130       0.342  17.237  -3.433  1.00  5.250          O  
ATOM   2068  OE2 GLU A 130       2.426  17.572  -3.201  1.00  5.250          O  
ATOM   2069  H   GLU A 130      -0.528  13.328  -7.642  1.00  4.670          H  
ATOM   2070  HA  GLU A 130       1.369  14.343  -6.926  1.00  4.670          H  
ATOM   2071 1HB  GLU A 130      -0.121  15.780  -5.524  1.00  6.300          H  
ATOM   2072 2HB  GLU A 130       0.046  14.647  -4.197  1.00  6.300          H  
ATOM   2073 1HG  GLU A 130       2.407  15.061  -3.999  1.00  6.300          H  
ATOM   2074 2HG  GLU A 130       2.384  16.102  -5.417  1.00  6.300          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 -689.85 80.0447 486.139 -41.9865 14.3436 32.8741 236.567 -263.98 -0.89137 -6.4709 -194.283 -46.9302 -48.0383 -14.1583 -28.7952 -11.6817 0 3.11382 10.5926 59.0964 134.465 -17.8615 33.0047 -63.1363 13.8142 84.8682 -239.139
MET:NtermProteinFull_1 -8.75901 0.89698 5.0054 -0.51623 0.16956 -0.01195 4.20483 -3.0418 -0.02154 -0.16481 -3.38258 1.26626 0 0 0 0 0 0.1395 0.34124 2.25449 0 0 0 0.60916 0 0.44592 -0.56458
GLN_2 -8.43138 1.28138 6.37953 -0.5882 0.12197 0.42295 2.95424 -2.85637 -0.02671 -0.20541 -2.58688 -0.14625 0 0 0 -0.37065 0 -0.07084 1.29644 0 2.65326 0.16658 0 -0.18838 -0.0745 1.63643 1.36721
PRO_3 -6.66485 0.91799 4.43302 -0.17479 0.06644 0.12273 1.62314 -1.55683 -0.00123 -0.00418 -0.9627 0.03379 0 0 -0.33268 0 0 0.02312 0.00252 0.15457 0 -0.75671 0 -2.4119 0.20274 1.44866 -3.83714
TRP_4 -9.44636 1.10369 3.62554 -0.80861 0.10654 0.523 1.87645 -2.63792 -0 -0 -1.33936 -0.53204 0 0 0 0 0 0.14094 9e-05 0 2.344 0.27249 0 1.6906 1.21733 0.99036 -0.87326
ARG_5 -10.9614 1.22893 10.7016 -0.61924 0.18426 0.39068 4.66404 -4.37915 -0.00241 -0.00851 -5.77542 -0.03348 0 0 -1.72597 -0.5927 0 -0.01642 0.97589 2.17842 0 -0.22717 0 -1.2888 1.28233 1.54137 -2.48317
ARG_6 -8.34527 1.1052 7.78881 -0.58781 0.1744 0.28903 2.23214 -3.42575 -0.01493 -0.07517 -4.83394 0.51989 0 0 -0.71602 -0.86346 0 -0.00901 0.26435 2.43977 0 -0.0908 0 -1.2888 0.26104 1.42019 -3.75615
LYS_7 -5.90353 0.40907 3.9611 -0.34232 0.03263 0.15756 1.36523 -1.88677 -0.06423 -0.32977 -1.20303 0.10159 0 0 -0.56021 0 0 -0.00513 0.32678 1.63917 0 0.01537 0 -1.5107 -0.34523 0.8692 -3.27323
PHE_8 -9.55677 2.30982 1.4559 -0.54684 0.45363 0.21591 1.84111 -2.06246 -0 -0 -0.14283 -0.058 0 0 0 0 0 -0.00833 0.13126 0 3.74272 -0.02035 0 1.0402 -0.40974 1.08462 -0.53016
PRO_9 -6.27981 0.9871 2.35643 -0.15636 0.00028 0.10876 0.67335 -1.13622 -0 -0 -0.56447 0.31225 0 0 0 0 0 0.12955 0.01725 0.4853 0 -1.03208 0 -2.4119 -0.16157 1.19949 -5.47264
LEU_10 -8.87043 1.22473 2.26401 -0.50941 0.34772 0.09725 1.88368 -2.27271 -0 -0 -1.26447 0.23832 0 0 0 0 0 0.1329 0.26407 0.40137 0 -0.17786 0 0.18072 0.03878 0.9392 -5.08213
PHE_11 -11.2904 1.51842 2.24465 -0.61262 0.14229 0.32004 1.28396 -2.41579 -0 -0 -0.84313 0.41413 0 0 0 0 0 -0.02341 0.06235 0 2.96008 -0.1129 0 1.0402 0.25388 0.82944 -4.22877
GLU_12 -5.44041 0.73295 5.21236 -0.20355 0.02269 0.25663 2.53854 -2.52316 -0.01752 -0.09673 -1.99496 -0.37515 0 0 0 -0.86139 0 0.23173 0.02558 0 3.31974 0.14594 0 -2.7348 0.05322 0.41048 -1.29781
THR_13 -2.91355 0.22328 1.00834 -0.12104 0.07382 0.06012 0.81496 -0.95997 -0 -0 0.4816 -1.01103 0 0 0 0 0 -0.04271 0.00371 0.11618 0 0.14277 2.2662 -1.0874 -0.16267 0.27838 -0.82901
GLY_14 -1.27925 0.20951 1.49237 -6e-05 0 0 0.41229 -0.77336 -0.0164 -0.19914 0.02055 -0.38585 0 0 0 0 0 -0.12392 0 0 0 0.30877 0 0.83697 -0.04647 0.22517 0.68118
VAL_15 -6.4288 0.73796 2.6447 -0.27271 0.17253 0.05352 1.81195 -2.13822 -0.01752 -0.09675 -1.1926 0.09039 0 0 0 0 0 0.1956 0.00988 0.16692 0 -0.4535 0 1.9342 -0.2248 0.33065 -2.67662
THR_16 -4.36417 0.58255 3.56467 -0.15369 0.04532 0.05421 2.18941 -1.88522 -0.00347 -0.06778 -1.64506 -0.19888 0 0 -0.98239 0 0 0.23895 0.00848 0.14293 0 -0.00265 2.33188 -1.0874 -0.1629 0.64834 -0.74686
MET_17 -8.37458 1.15132 2.75027 -0.47457 0.14839 0.0683 1.40193 -1.74963 -1e-05 -2e-05 0.32192 0.09226 0 0 0 0 0 -0.10127 0.33906 2.13947 0 -0.041 0 0.60916 -0.0702 0.7732 -1.01599
LYS_18 -3.91301 0.58983 4.38457 -0.56154 0.16845 0.36618 1.66603 -1.72942 -0 -0 -2.3753 0.28777 0 0 0 0 0 -0.06803 0.10155 2.66311 0 0.00939 0 -1.5107 -0.24676 0.52514 0.35727
GLN_19 -4.62737 0.45642 4.74731 -0.26522 0.04954 0.20408 2.45768 -2.09472 -0.01294 -0.13141 -3.30599 -0.62291 0 0 -1.40838 0 0 -0.04496 0.00502 0 3.03097 -0.18488 0 -0.18838 -0.4627 0.33039 -2.06845
ARG_20 -7.54708 0.70081 5.30763 -0.94978 0.22904 0.72335 1.73385 -2.51331 -0.00863 -0.09259 -1.44349 -0.12535 0 0 -0.42599 0 0 0.06395 0.0289 1.75584 0 -0.05386 0 -1.2888 -0.26325 0.39007 -3.77868
LYS_21 -3.47734 0.31127 2.75668 -0.2914 0.03426 0.14225 0.30504 -1.34521 -0 -0 -0.70348 -0.20273 0 0 0 0 0 0.0073 0.00912 2.14648 0 0.06485 0 -1.5107 0.0318 0.82624 -0.89557
ASN_22 -3.70067 0.55095 4.83762 -0.15571 0.0135 0.23215 2.55566 -2.21177 -0.00747 -0.08178 -3.06182 -0.58729 0 0 -0.2926 0 0 -0.01026 0.05215 0 1.53267 0.70296 0 -0.93687 1.12039 0.94384 1.49565
SER_23 -3.88381 0.73626 3.52021 -0.01873 0 0.03003 1.83363 -1.66384 -0 -0 -1.07335 -0.77978 0 0 0 -0.63055 0 0.88802 0.20462 0.21572 0 0.00769 2.01315 -0.77834 2.30543 0.58921 3.51559
ASN_24 -7.78159 0.58612 6.24855 -0.30448 0.01052 0.606 2.86867 -3.42108 -0.02802 -0.25629 -1.96014 -1.3214 0 0 -0.51379 0 0 -0.05973 0.09979 0 2.51229 -0.57078 0 -0.93687 0.85378 0.72778 -2.64067
LEU_25 -9.72984 1.40852 5.1295 -0.4583 0.13642 0.09906 3.29134 -3.2937 -0 -0 -1.86746 0.17724 0 0 0 0 0 0.00869 0.01306 0.31085 0 -0.31271 0 0.18072 -0.47845 0.90504 -4.48001
SER_26 -4.24746 0.38549 4.04997 -0.0265 0.00697 0.027 1.71316 -2.15787 -0.01022 -0.13904 -1.54004 -0.40084 0 0 -0.2926 0 0 0.09826 0.0951 1.36618 0 -0.37289 0.61276 -0.77834 -0.3449 0.63521 -1.32058
ILE_27 -8.51568 1.29826 3.52833 -0.48557 0.34553 0.09972 2.63902 -2.80169 -0 -0 -1.98456 -0.2655 0 0 0 0 0 -0.04728 0.08046 0.70748 0 -0.5118 0 0.73287 -0.12411 0.59494 -4.70958
PHE_28 -12.105 1.67924 5.14946 -0.60281 0.29428 0.27626 3.82394 -3.71196 -0 -0 -1.65065 -0.29038 0 0 0 0 0 -0.04015 0.22131 0 3.14331 0.28404 0 1.0402 -0.01029 0.89069 -1.60847
VAL_29 -8.7345 1.72935 4.32719 -0.2677 0.16599 0.04414 3.22693 -3.29258 -0 -0 -2.51475 0.37306 0 0 0 0 0 -0.06013 0.10766 1.0271 0 0.26523 0 1.9342 -0.09626 0.80933 -0.95574
VAL_30 -6.46024 0.90394 4.32361 -0.30898 0.21137 0.07133 3.07073 -2.83653 -0.00441 -0.03292 -1.70218 -0.31028 0 0 0 0 0 -0.03405 0.0105 0.34603 0 -0.36454 0 1.9342 -0.041 0.55904 -0.66438
VAL_31 -6.51557 0.58572 3.78369 -0.29036 0.18438 0.05996 2.24606 -2.61085 -0 -0 -1.29001 0.02689 0 0 0 0 0 0.30841 0.02435 0.1289 0 -0.15336 0 1.9342 0.00107 0.717 -0.85951
PHE_32 -12.2928 1.44742 5.72172 -0.96982 0.06756 0.30888 3.8967 -4.01337 -0.00961 -0.06036 -2.9027 -0.04471 0 0 0 0 0 -0.00205 0.06566 0 2.00581 -0.35882 0 1.0402 0.01234 0.84458 -5.24339
SER_33 -7.89491 0.76572 7.19335 -0.02935 0 0.04794 4.41966 -3.58256 -0 -0 -2.92341 -1.21203 0 0 0 0 0 0.08707 0.09838 0.40549 0 0.1486 0.6003 -0.77834 -0.21152 0.77194 -2.09366
VAL_34 -8.03714 1.16521 5.53196 -0.30466 0.2184 0.06774 3.54192 -3.60032 -0.00752 -0.07609 -2.65347 -0.00398 0 0 0 0 0 0.00175 0.00139 0.03037 0 -0.37724 0 1.9342 -0.17421 0.6118 -2.1299
PHE_35 -7.19894 0.86887 2.43282 -0.92278 0.05654 0.30434 1.64631 -2.05002 -0.00441 -0.03292 -0.76016 -0.17404 0 0 0 0 0 0.03993 1.01979 0 1.94659 -0.48407 0 1.0402 0.16095 0.65717 -1.45382
LEU_36 -8.62518 0.74088 3.39324 -0.48864 0.21563 0.10093 2.42572 -2.72486 -0 -0 -1.55091 0.24176 0 0 0 0 0 0.58859 0.02494 0.68749 0 -0.16339 0 0.18072 0.61771 0.96409 -3.37127
PHE_37 -10.1798 1.29986 2.7283 -0.70715 0.09503 0.40764 2.77737 -2.67713 -0.00961 -0.06036 -1.31164 0.21684 0 0 0 0 0 0.20207 0.29598 0 2.2761 -0.00019 0 1.0402 0.60359 0.84518 -2.15769
GLY_38 -5.49439 0.49619 5.27372 -5e-05 0 0 3.1879 -2.82959 -0 -0 -2.50541 -0.43916 0 0 0 0 0 -0.03847 0 0 0 0.13744 0 0.83697 0.70326 0.60325 -0.06834
ILE_39 -6.93919 0.52734 6.13453 -0.66607 0.50024 0.1549 3.17602 -3.26939 -0 -0 -3.36545 0.28128 0 0 0 0 0 -0.00874 0.00769 0.58458 0 -0.28626 0 0.73287 0.53658 0.80202 -1.09705
PHE_40 -9.00938 0.99632 5.17108 -0.51695 0.20923 0.22679 3.57824 -3.36967 -0 -0 -2.27012 -0.21679 0 0 0 0 0 0.15238 0.0553 0 3.46779 -0.33924 0 1.0402 -0.07865 0.80059 -0.10288
MET_41 -7.29337 0.56369 5.62197 -0.91659 0.16102 0.41573 2.12458 -2.64379 -0.00367 -0.05397 -1.24196 -0.59806 0 0 0 0 0 -0.00178 0.58449 5.22768 0 0.09744 0 0.60916 0.05036 0.59259 3.29552
TYR_42 -6.38157 0.4879 3.62995 -0.58927 0.04699 0.28839 1.57515 -2.18219 -0.01084 -0.09634 -0.84505 -0.20214 0 0 0 0 0 -0.03839 1e-05 0 2.44107 -0.01773 0.02792 1.2797 0.15161 0.54203 0.10721
ASN_43 -3.30298 0.23229 3.1889 -0.17032 0.01614 0.26041 1.47134 -1.64421 -0 -0 -0.93598 -0.2259 0 0 0 0 0 -0.05002 0.00013 0 1.93479 0.15185 0 -0.93687 0.43143 0.39133 0.81233
GLU_44 -3.57093 0.29077 3.41497 -0.42845 0.05971 0.86968 1.46218 -1.60172 -0 -0 -0.57163 -0.40706 0 0 0 0 0 -0.07772 0.034 0 2.78492 -0.03903 0 -2.7348 0.10158 0.37919 -0.03435
ASP_45 -2.9113 0.36718 5.24892 -0.29205 0.0687 0.97435 2.09981 -2.25545 -0.02423 -0.12034 -4.76848 -0.15431 0 0 0 -0.43228 0 0.05569 2e-05 0 2.14468 -0.57913 0 -2.3716 -0.45944 0.46075 -2.94851
VAL_46 -5.41008 0.45319 3.42413 -0.28504 0.15186 0.06259 1.4487 -2.13119 -0 -0 -0.55646 -0.21643 0 0 0 0 0 0.00331 0.00167 0.04705 0 -0.26591 0 1.9342 -0.32387 0.49384 -1.16844
LYS_47 -1.93023 0.2462 3.51127 -0.57437 0.14839 0.46195 1.38173 -1.38301 -0.02056 -0.06638 -3.87418 0.42204 0 0 0 -0.43228 0 -0.06269 0.09325 2.67296 0 -0.05768 0 -1.5107 -0.3879 0.59626 -0.76593
SER_48 -1.6343 0.14641 1.4879 -0.02837 0.0001 0.04935 0.22869 -0.79199 -0 -0 0.39579 -0.95645 0 0 0 0 0 -0.04382 6e-05 0.17876 0 -0.24247 0.6008 -0.77834 -0.10338 0.36372 -1.12754
ILE_49 -6.65926 1.00569 1.59172 -0.46902 0.36226 0.10476 1.2146 -1.6583 -0.01434 -0.06644 -0.29643 -0.07647 0 0 0 0 0 -0.05434 0.12314 0.28064 0 -0.62866 0 0.73287 0.0356 0.45425 -4.01771
ALA_50 -1.98014 0.53964 1.64392 -0.0266 0.0019 0 0.67706 -0.93704 -0 -0 -0.17961 -0.30365 0 0 0 0 0 -0.07709 0 0 0 0.15543 0 1.8394 -0.3909 0.71751 1.67984
GLU_51 -2.85007 0.4212 3.17425 -0.21617 0.05505 0.32763 1.49515 -1.47387 -0 -0 -2.66809 -0.57732 0 0 0 0 0 -0.03486 0.02748 0 3.43122 0.25564 0 -2.7348 -0.07328 0.68573 -0.75509
PHE_52 -9.24615 2.35296 1.38563 -0.53607 0.03862 0.29632 1.48811 -1.77222 -0.01434 -0.06644 0.49346 0.04154 0 0 0 0 0 0.00378 0.08675 0 1.58966 -0.42405 0 1.0402 1.21289 2.34981 0.32046
PRO_53 -4.06968 0.64036 1.28736 -0.19719 0.01051 0.14152 0.09273 -0.60562 -0 -0 0.38839 0.10058 0 0 0 0 0 0.16784 0.01882 0.33232 0 -0.80736 0 -2.4119 0.97162 2.29168 -1.64801
PHE_54 -7.29791 0.82966 1.64008 -0.54052 0.12043 0.25362 1.40326 -1.7309 -0.00752 -0.07609 -1.15055 -0.052 0 0 0 0 0 0.11376 0.13314 0 2.18728 -0.32503 0 1.0402 -0.23165 0.49297 -3.19777
SER_55 -2.17755 0.21266 1.47606 -0.02746 0 0.02174 0.65298 -0.94083 -0 -0 -0.54819 -0.26881 0 0 0 0 0 -0.01877 0.00611 0.45611 0 -0.08281 0.60101 -0.77834 -0.45774 0.37721 -1.49661
THR_56 -2.68042 0.27825 0.87051 -0.11323 0.07507 0.06621 0.47608 -0.81623 -0.01084 -0.09634 -0.38854 -0.58107 0 0 0 0 0 0.09136 0.03334 0.05871 0 -0.48153 2.27681 -1.0874 -0.50398 0.34707 -2.18617
SER_57 -2.4248 0.17766 1.53191 -0.02539 0 0.06055 0.26987 -0.66711 -0 -0 0.39845 -0.44214 0 0 0 0 0 0.08735 0.00382 0.17478 0 -0.41814 0.60074 -0.77834 -0.25005 0.28514 -1.41568
LYS_58 -4.61484 0.70743 5.10495 -0.40928 0.0823 0.20621 2.07706 -1.92998 -0.03059 -0.10563 -3.47718 0.21229 0 0 0 0 0 0.18789 0.28891 1.62929 0 0.00476 0 -1.5107 -0.19675 1.10884 -0.66502
PRO_59 -2.1476 0.40147 1.9122 -0.21574 0.02228 0.16096 0.58448 -0.76091 -0 -0 -0.28982 -0.1181 0 0 0 0 0 0.01827 0.00612 0.28462 0 -0.67642 0 -2.4119 -0.25093 1.30673 -2.1743
HIS_60 -5.77014 0.25079 3.9482 -0.41733 0.00245 0.51574 1.03201 -1.81465 -0.0286 -0.16393 -1.45283 -0.67319 0 0 0 -0.57316 0 0.26813 0.03542 0 3.42393 0.03845 0 -0.45461 -0.22317 0.72846 -1.32803
ASP_61 -4.51773 0.37062 6.15577 -0.10672 0.0074 0.3141 3.63047 -2.68525 -0 -0 -5.04751 -1.20366 0 0 -1.87804 0 0 -0.02282 0.00096 0 2.3221 -0.00553 0 -2.3716 0.05071 0.65396 -4.33276
VAL_62 -4.08251 0.28567 3.28737 -0.31097 0.17606 0.0621 1.35721 -1.82037 -0.01626 -0.11689 -1.7336 0.16132 0 0 -0.79064 0 0 -0.09819 0.01172 0.31218 0 0.66086 0 1.9342 0.2961 0.47004 0.0454
HIS_D_63 -2.94192 0.34239 2.8182 -0.41525 0.0112 0.54632 0.47877 -1.47133 -0 -0 0.04597 -0.29467 0 0 0 0 0 -0.03618 0.04418 0 1.55476 -0.28562 0 -0.45461 -0.01547 0.25913 0.18588
ASP_64 -4.70839 0.2682 7.34049 -0.10255 0.00061 0.30683 3.15893 -2.87374 -0.02117 -0.1236 -5.07324 -0.31811 0 0 -1.0874 0 0 0.06573 0.03096 0 1.96004 -0.16404 0 -2.3716 -0.12761 0.35887 -3.48078
GLU_65 -6.26701 0.48972 6.32903 -0.46655 0.05175 0.63374 2.11359 -2.79515 -0.01865 -0.0714 -0.52704 -1.17358 0 0 0 0 0 -0.00914 0.00695 0 3.71357 -0.11716 0 -2.7348 0.21572 0.58771 -0.0387
ALA_66 -2.04264 0.18134 1.52262 -0.02287 0 0 0.1948 -0.84532 -0.01626 -0.11689 -0.19753 -0.35448 0 0 0 0 0 -0.07045 0 0 0 -0.33354 0 1.8394 -0.11932 0.40657 0.02543
THR_67 -4.04968 0.68676 3.8162 -0.17784 0.06917 0.14715 1.89226 -1.85885 -0.00628 -0.06163 -0.20483 -2.02722 0 0 0 0 0 0.34211 0.05261 0.45431 0 0.09646 2.4211 -1.0874 -0.28525 0.85877 1.07791
PRO_68 -5.86176 0.71723 2.968 -0.09473 0.00123 0.05928 1.07866 -1.32299 -0 -0 -0.54141 0.68293 0 0 -0.42781 0 0 -0.15905 0.01687 0.57969 0 -0.53256 0 -2.4119 -0.06353 0.902 -4.40983
ILE_69 -2.7039 0.32225 1.74121 -0.55313 0.36151 0.13991 0.35811 -0.93584 -0 -0 0.01456 0.43815 0 0 0 0 0 -0.01028 0.00119 0.45645 0 0.62414 0 0.73287 -0.1446 0.43606 1.27865
THR_70 -4.54148 0.38859 5.03399 -0.1089 0.08605 0.06797 3.21392 -2.40561 -0.00417 -0.04962 -1.39781 -0.65816 0 0 0 0 0 0.22461 0.01811 0.05061 0 -0.50053 2.32408 -1.0874 -0.25004 0.45654 0.86076
GLU_71 -3.7134 0.2974 3.97288 -0.53092 0.24643 1.49558 1.66967 -1.8462 -0.01412 -0.15216 -1.95394 -3.01573 0 0 0 0 0 -0.11725 0.00445 0 3.47501 -0.26217 0 -2.7348 -0.49353 0.36106 -3.31176
ILE_72 -5.50643 0.56177 3.08366 -0.60747 0.37991 0.19057 1.21099 -1.95488 -0.00572 -0.08319 -0.09031 -0.00216 0 0 0 0 0 -0.10485 0.02952 1.35144 0 0.31581 0 0.73287 -0.41292 0.39391 -0.51749
THR_73 -5.40545 0.62005 3.76892 -0.12863 0.06055 0.07748 1.9574 -2.19009 -0 -0 -1.78975 -1.22094 0 0 -0.42781 0 0 -0.05525 0.02112 0.02065 0 -0.30638 2.5774 -1.0874 -0.40158 0.41462 -3.49508
THR_74 -3.81199 0.32827 3.35188 -0.12873 0.06419 0.08268 1.96611 -1.87765 -0 -0 -1.34566 -0.36665 0 0 0 0 0 -0.01703 0.06163 0.04237 0 -0.36046 4.18306 -1.0874 -0.3821 0.46402 1.16655
LEU_75 -6.12759 1.13106 1.17586 -0.47833 0.20358 0.10281 0.60766 -1.34025 -0 -0 0.50663 0.03902 0 0 0 0 0 0.05523 0.10057 0.84815 0 -0.12534 0 0.18072 0.14069 0.94071 -2.03883
PRO_76 -5.30296 0.7852 3.29306 -0.22245 0.0216 0.16167 2.01083 -1.40346 -0 -0 -1.23085 -0.01085 0 0 0 0 0 0.02317 0.01161 0.34444 0 -0.85249 0 -2.4119 0.21172 1.16991 -3.40175
VAL_77 -5.63552 0.90481 2.72856 -0.32865 0.39337 0.07967 0.70908 -1.9005 -0 -0 -0.99036 -0.83851 0 0 0 0 0 0.13019 0.02043 0.53141 0 0.45944 0 1.9342 1.43222 0.69111 0.32096
GLN_78 -5.55734 0.37111 6.05148 -0.22401 0.01207 0.139 2.62004 -2.66817 -0.00485 -0.07592 -2.00401 -0.79522 0 0 0 -1.93044 0 -0.00627 0.21036 0 3.49597 0.05222 0 -0.18838 1.57682 0.46313 1.5376
GLU_79 -5.979 0.7964 5.36666 -0.46071 0.15571 1.46676 1.80587 -2.2694 -0.00589 -0.03533 -2.27703 -2.75334 0 0 0 0 0 -0.11439 0.00177 0 4.97271 -0.08286 0 -2.7348 -0.07479 0.54296 -1.67871
SER_80 -4.68306 0.39413 4.30333 -0.03353 0.00015 0.05802 2.32601 -2.11316 -0.02084 -0.19445 -0.58736 -1.1867 0 0 -0.63816 0 0 -0.06192 0.04772 0.16916 0 -0.22826 0.66274 -0.77834 -0.52776 0.60295 -2.48933
ILE_81 -5.78091 0.97575 2.08077 -0.56356 0.36105 0.16614 1.26083 -1.73037 -0.00021 -0.00197 -0.03962 0.13429 0 0 0 0 0 -0.02752 0.02383 0.52786 0 0.67599 0 0.73287 -0.32338 0.5683 -0.95986
LYS_82 -3.53401 0.19141 3.95144 -0.40263 0.03745 0.24612 1.52086 -1.70577 -0.00485 -0.07592 -1.66054 -0.1523 0 0 -0.60435 0 0 -0.04475 0.15476 1.98758 0 0.30232 0 -1.5107 0.416 0.43605 -0.45183
ASN_83 -4.1987 0.24202 3.09011 -0.15444 0.00667 0.20359 1.47859 -1.67286 -0.00379 -0.05259 -0.95602 -0.88161 0 0 -1.98677 0 0 -0.01158 0.00055 0 1.87437 -0.21582 0 -0.93687 0.38482 0.34101 -3.44934
SER_84 -1.59663 0.13089 1.48597 -0.03347 0.009 0.06097 0.7528 -0.74629 -0 -0 -0.42273 -0.67748 0 0 -1.05146 0 0 -0.05689 0.00016 0.38777 0 -0.08235 0.60004 -0.77834 0.16985 0.21163 -1.63657
ASP_85 -4.75157 0.81073 5.46528 -0.16234 0.01023 0.49357 2.16446 -2.35447 -0 -0 -1.64035 -1.02902 0 0 -1.02125 0 0 -0.03256 0.07107 0 3.02582 -0.02582 0 -2.3716 -0.01519 0.78499 -0.57799
PRO_86 -2.40954 0.4647 1.91668 -0.07102 0 0.04372 0.50856 -0.8136 -0 -0 -0.21978 0.57772 0 0 0 0 0 -0.23506 0.0494 0.24836 0 -0.71753 0 -2.4119 -0.05307 1.06653 -2.05582
ILE_87 -6.23056 0.52905 4.75943 -0.63156 0.38097 0.13883 3.03133 -2.59052 -0 -0 -2.51378 0.08432 0 0 -1.02125 0 0 -0.02449 0.00923 0.90571 0 -0.46085 0 0.73287 0.01312 0.67802 -2.21013
GLN_88 -4.37199 0.36392 4.78405 -0.67489 0.12532 0.71444 2.24766 -2.35933 -0.00288 -0.03145 -2.5452 -0.37375 0 0 0 0 0 0.05016 0.01382 0 2.72641 -0.24252 0 -0.18838 -0.30261 0.50065 0.43341
GLU_89 -3.83918 0.29876 3.40119 -0.43721 0.17003 1.37156 1.31184 -1.7486 -0.01823 -0.12817 -0.51229 -3.1284 0 0 0 0 0 -0.10992 0.00415 0 3.72271 -0.28034 0 -2.7348 -0.51652 0.28858 -2.88483
SER_90 -6.29497 0.88346 4.90476 -0.03288 0.00653 0.02735 2.59708 -2.70166 -0.01823 -0.12817 -2.12479 -0.21368 0 0 -0.59313 0 0 -0.05341 0.01571 0.55297 0 -0.17857 1.75884 -0.77834 -0.58302 0.33812 -2.61604
ILE_91 -8.47337 0.83997 4.72742 -0.47123 0.37248 0.08525 2.98858 -3.30295 -0 -0 -1.96717 -0.00856 0 0 0 0 0 -0.00101 0.00422 0.61106 0 -0.54178 0 0.73287 -0.13241 0.40582 -4.13079
LYS_92 -3.59792 0.27057 3.36191 -0.36847 0.04061 0.17269 1.09618 -1.66729 -0.00288 -0.03145 0.02772 0.10556 0 0 0 0 0 -0.08375 0.01385 1.61451 0 0.04196 0 -1.5107 -0.08066 0.38862 -0.20895
ASN_93 -4.69005 0.38287 3.95941 -0.18357 0.02236 0.31532 1.20463 -2.04077 -0.01077 -0.11246 -1.15739 -0.93061 0 0 0 -0.63055 0 -0.02027 0.23836 0 1.77101 -0.81519 0 -0.93687 -0.33517 0.44903 -3.52068
ALA_94 -5.32708 0.48773 3.48656 -0.02403 0 0 2.9187 -2.50063 -0 -0 -2.55473 -0.16977 0 0 -1.15195 0 0 0.20504 0 0 0 -0.14432 0 1.8394 -0.54928 0.50278 -2.98158
ASP_95 -6.40092 0.32698 7.16795 -0.25131 0.08898 0.85421 3.18672 -3.12894 -0.00768 -0.04862 -4.9735 -3.46121 0 0 -1.1934 0 0 0.02113 0.15036 0 2.83107 -0.35155 0 -2.3716 -0.74692 0.58111 -7.72715
SER_96 -4.27161 0.28004 3.21147 -0.03017 0 0.06641 0.96161 -1.69574 -1e-05 -0.00037 -0.24013 -0.49704 0 0 0 0 0 0.23821 0.0192 0.19797 0 -0.40934 0.77561 -0.77834 -0.6286 0.89179 -1.90903
VAL_97 -5.87092 0.56414 3.17493 -0.26332 0.09709 0.05134 1.77631 -2.10248 -0 -0 -0.36269 0.03278 0 0 0 0 0 0.03081 0.03401 0.1083 0 -0.39654 0 1.9342 -0.55359 0.93116 -0.81448
GLN_98 -5.17984 0.2658 4.96502 -0.25638 0.03339 0.19674 2.35739 -2.25232 -0.006 -0.02242 -1.85769 -0.38343 0 0 -1.53965 -1.06905 0 -0.09145 0.14095 0 2.98689 -0.17513 0 -0.18838 -0.36757 0.61268 -1.83046
ASP_99 -1.99793 0.2123 2.18424 -0.12553 0.02092 0.39173 0.46001 -1.05861 -0 -0 -0.01031 -0.23867 0 0 0 0 0 -0.07118 0.03411 0 2.34004 -0.32295 0 -2.3716 -0.52497 0.40628 -0.67214
SER_100 -5.02628 0.41065 5.49692 -0.03032 0.02053 0.02964 2.71753 -2.48659 -0.029 -0.23243 -2.47582 0.25982 0 0 0 0 0 -0.0133 0.01391 0.51196 0 -0.04805 0.62939 -0.77834 0.08947 0.3141 -0.62619
VAL_101 -6.48864 0.56654 4.68738 -0.29787 0.13269 0.06478 3.12093 -2.90417 -0.006 -0.02242 -2.67954 -0.06889 0 0 0 0 0 -0.04463 0.00156 0.15013 0 -0.15207 0 1.9342 0.42884 0.42029 -1.15689
LYS_102 -3.89671 0.44827 5.38065 -0.44936 0.07023 0.2663 1.62956 -2.17252 -0 -0 -3.09736 0.481 0 0 0 -0.81826 0 -0.15288 0.05208 1.88441 0 -0.03519 0 -1.5107 -0.22674 0.63419 -1.51302
ASP_103 -3.97763 0.38157 5.35648 -0.11317 0.00223 0.3479 2.01683 -2.24412 -0.00727 -0.02692 -3.85649 -0.28119 0 0 0 -0.81826 0 -0.03948 0.00041 0 2.04083 -0.24865 0 -2.3716 -0.21271 0.44481 -3.60645
VAL_104 -6.91671 0.49634 2.92218 -0.30983 0.29639 0.07261 2.29313 -2.14277 -0 -0 -1.13091 -0.48228 0 0 0 0 0 0.40414 0.00692 0.26025 0 -0.50937 0 1.9342 -0.00595 0.46704 -2.34464
ALA_105 -6.51796 0.98769 2.32814 -0.0244 0.00147 0 2.19953 -2.12825 -0.01488 -0.08027 -1.02214 -0.35419 0 0 -0.59313 0 0 -0.05695 0 0 0 0.62504 0 1.8394 0.47539 0.88172 -1.45378
GLU_106 -4.85871 0.8879 4.51141 -0.37113 0.14045 0.46524 1.85397 -2.0962 -0 -0 -1.21125 -0.62871 0 0 0 0 0 0.04219 0.03179 0 3.13242 -0.10554 0 -2.7348 6.15798 1.80117 7.01818
PRO_107 -3.91462 0.7127 3.01666 -0.15138 0.01621 0.10594 1.25973 -1.41484 -0 -0 -1.53077 0.08546 0 0 0 0 0 -0.06079 0.03375 0.28767 0 -0.35093 0 -2.4119 5.7897 1.62866 3.10126
VAL_108 -5.17239 0.42283 2.17052 -0.31624 0.25013 0.07772 1.44152 -1.79534 -0 -0 -0.4851 -0.88524 0 0 -0.5688 0 0 0.02247 0.00013 0.17297 0 0.56354 0 1.9342 0.95351 0.45538 -0.75817
GLN_109 -2.64908 0.14257 2.30269 -0.5904 0.07838 0.94263 0.74873 -1.16089 -0.02094 -0.07482 -0.54399 -0.66564 0 0 -0.5688 0 0 -0.01572 0.0578 0 3.88552 -0.14572 0 -0.18838 1.18068 0.34126 3.05586
GLU_110 -1.85317 0.06504 2.53758 -0.18455 0.02086 0.25497 0.8564 -1.09402 -0.02094 -0.07482 -0.53903 -0.63671 0 0 0 0 0 0.06259 0.01072 0 3.2309 -0.01789 0 -2.7348 0.27651 0.40878 0.56842
GLU_111 -2.66626 0.05997 2.84008 -0.20354 0.02266 0.27818 0.75741 -1.15121 -0 -0 -1.10731 -0.43785 0 0 0 0 0 -0.00293 0.02124 0 3.19771 -0.04824 0 -2.7348 -0.14846 0.28846 -1.03489
VAL_112 -4.90135 0.59007 3.47078 -0.26069 0.14537 0.04896 1.3315 -1.92169 -0.02154 -0.16481 -0.70541 0.19829 0 0 0 0 0 0.03141 0.00236 0.18979 0 -0.2264 0 1.9342 -0.30144 0.32277 -0.23784
SER_113 -2.25247 0.25934 2.16929 -0.02808 0.00013 0.02294 1.02204 -1.11652 -0.01 -0.06236 -1.06652 -0.44709 0 0 0 0 0 0.04516 0.0069 0.50554 0 0.0233 0.6006 -0.77834 0.07781 0.33703 -0.69131
LYS_114 -5.26505 0.44647 6.91969 -0.35119 0.07631 0.21878 1.93054 -2.55564 -0 -0 -4.30237 -0.14056 0 0 -0.47622 0 0 0.15158 0.19899 1.47703 0 0.26484 0 -1.5107 0.61511 0.49473 -1.80767
THR_115 -2.79386 0.56025 3.24824 -0.11642 0.09155 0.07904 1.42492 -1.46453 -0.0367 -0.26778 -1.51892 -0.74863 0 0 0 0 0 -0.01997 0.05684 0.05398 0 -0.51149 2.25412 -1.0874 0.29216 0.81143 0.30683
GLU_116 -3.03262 0.21025 2.94179 -0.21061 0.0279 0.32688 0.8633 -1.17015 -0.00463 -0.06422 -0.467 -0.57731 0 0 0 -0.5927 0 0.00324 0.00162 0 3.21115 -0.07275 0 -2.7348 -0.03018 0.5558 -0.81504
GLU_117 -6.05872 0.4345 7.37736 -0.21017 0.02444 0.29409 3.21705 -2.95982 -0.01077 -0.14342 -4.70291 -0.56001 0 0 -0.56021 -1.06597 0 -0.00931 0.0037 0 3.09634 -0.16629 0 -2.7348 0.06619 0.32377 -4.34496
VAL_118 -6.78353 0.85756 2.58369 -0.25433 0.10775 0.05054 1.93659 -2.0085 -0.00832 -0.09202 0.34617 -0.32915 0 0 0 0 0 -0.05351 0.02278 0.30061 0 -0.72173 0 1.9342 -0.16916 0.57471 -1.70566
LYS_119 -2.99887 0.12157 2.27454 -0.4099 0.05181 0.22531 0.50222 -0.81568 -0 -0 0.69135 0.1062 0 0 0 0 0 -0.10794 0.02113 1.37908 0 -0.02692 0 -1.5107 -0.39394 0.58155 -0.30919
LYS_120 -3.80813 0.42835 2.92414 -0.54242 0.19829 0.35824 0.8323 -1.18166 -0 -0 0.17678 -0.08721 0 0 0 0 0 -0.02709 0.02909 1.85336 0 0.03784 0 -1.5107 -0.35555 0.4256 -0.24876
ILE_121 -6.76502 0.80772 2.15155 -0.49711 0.43747 0.10782 1.66997 -2.14938 -0.00832 -0.09202 -0.59825 0.25753 0 0 0 0 0 -0.03238 0.06402 0.37384 0 -0.48276 0 0.73287 -0.42468 0.34209 -4.10503
GLU_122 -3.65756 0.43337 1.89913 -0.20345 0.03338 0.29102 1.02065 -1.27856 -0 -0 -0.36666 -0.44859 0 0 0 0 0 0.01571 0.02672 0 3.02415 0.00867 0 -2.7348 -0.28951 0.25608 -1.97023
LEU_123 -5.81109 0.64398 1.28803 -0.72614 0.42901 0.25882 0.91536 -1.43414 -0 -0 0.27652 0.09305 0 0 0 0 0 -0.01626 0.0128 1.43517 0 0.59957 0 0.18072 0.41125 0.46077 -0.98258
PHE_124 -5.03732 0.37251 1.52143 -0.57916 0.21322 0.31847 0.95231 -1.41688 -0 -0 -0.32644 0.04007 0 0 0 0 0 0.05058 0.00156 0 2.67495 -0.25345 0 1.0402 0.28961 0.51102 0.37269
ALA_125 -3.72515 0.40154 1.60024 -0.02441 0 0 0.93232 -1.43108 -0 -0 -0.37699 -0.20072 0 0 0 0 0 -0.01574 0 0 0 -0.13499 0 1.8394 -0.58657 0.29292 -1.42922
ALA_126 -3.86237 0.42677 4.46614 -0.02297 0 0 3.02547 -2.38572 -0.01338 -0.11483 -3.7804 -0.16741 0 0 -0.98609 0 0 0.02939 0 0 0 -0.0803 0 1.8394 -0.64889 0.27725 -1.99795
THR_127 -2.28157 0.16147 2.94521 -0.19417 0.10812 0.07248 0.66628 -1.33764 -0 -0 -0.24432 -0.62929 0 0 0 0 0 0.00905 0.00322 0.12058 0 0.14118 2.28616 -1.0874 -0.09002 0.31322 0.96256
GLU_128 -2.71797 0.28041 3.04355 -0.46628 0.24364 1.4542 0.54945 -1.47937 -0 -0 -0.44477 -2.90359 0 0 0 0 0 -0.08065 0.01631 0 3.72071 -0.2487 0 -2.7348 -0.23302 0.40159 -1.59928
ASP_129 -4.06526 0.61671 5.82448 -0.09888 0.00013 0.29209 3.07104 -2.62443 -0 -0 -4.26244 -0.32226 0 0 -0.98609 0 0 -0.04533 0.01356 0 2.00583 -0.13038 0 -2.3716 -0.28302 0.66419 -2.70166
GLU:CtermProteinFull_130 -3.26219 0.18936 6.09265 -0.34793 0.11805 0.54976 2.51542 -2.46203 -0.01456 -0.11916 -5.58202 -0.19892 0 0 -1.39214 0 0 0 0.04187 0 3.59952 0 0 -2.7348 0.04536 0.6379 -2.32386
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

