REMARK ID 376 DOMAINID 555 MODEL 1 T0998
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 95.355
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 35 cluster_threshold: 10.472831
REMARK    SCORE         fa_elec:        -314.281
REMARK    SCORE          fa_atr:        -890.318
REMARK    SCORE         p_aa_pp:         -34.816
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -24.914
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           omega:           4.932
REMARK    SCORE     lk_ball_wtd:         -24.138
REMARK    SCORE     total_score:        -356.047
REMARK    SCORE     hbond_sr_bb:         -60.383
REMARK    SCORE          fa_rep:         107.672
REMARK    SCORE     hbond_bb_sc:         -33.453
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          30.035
REMARK    SCORE    fa_intra_rep:           1.696
REMARK    SCORE           score:        -356.047
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          52.644
REMARK    SCORE     hbond_lr_bb:         -43.352
REMARK    SCORE     rama_prepro:          18.254
REMARK    SCORE          fa_sol:         549.626
REMARK    SCORE          fa_dun:         195.413
REMARK    SCORE     cart_bonded:         109.337
ATOM      1  N   SER A   1      -0.012  -0.026   0.425  1.00  3.890          N  
ATOM      2  CA  SER A   1       1.401  -0.168   0.741  1.00  3.890          C  
ATOM      3  C   SER A   1       2.070   1.197   0.715  1.00  3.890          C  
ATOM      4  O   SER A   1       1.454   2.174   0.277  1.00  3.890          O  
ATOM      5  CB  SER A   1       2.053  -1.095  -0.252  1.00  5.450          C  
ATOM      6  OG  SER A   1       2.050  -0.524  -1.528  1.00  5.450          O  
ATOM      7 1H   SER A   1      -0.501  -0.897   0.590  1.00  4.670          H  
ATOM      8 2H   SER A   1      -0.414   0.642   1.078  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.138   0.279  -0.526  1.00  4.670          H  
ATOM     10  HA  SER A   1       1.490  -0.584   1.744  1.00  4.670          H  
ATOM     11 1HB  SER A   1       3.077  -1.298   0.059  1.00  6.540          H  
ATOM     12 2HB  SER A   1       1.520  -2.044  -0.267  1.00  6.540          H  
ATOM     13  HG  SER A   1       2.512  -1.149  -2.098  1.00  6.540          H  
ATOM     14  N   TYR A   2       3.322   1.298   1.166  1.00  3.890          N  
ATOM     15  CA  TYR A   2       3.939   2.635   1.157  1.00  3.890          C  
ATOM     16  C   TYR A   2       5.445   2.681   0.830  1.00  3.890          C  
ATOM     17  O   TYR A   2       6.154   1.676   0.922  1.00  3.890          O  
ATOM     18  CB  TYR A   2       3.701   3.283   2.519  1.00  5.450          C  
ATOM     19  CG  TYR A   2       4.484   2.641   3.629  1.00  5.450          C  
ATOM     20  CD1 TYR A   2       5.709   3.144   3.961  1.00  5.450          C  
ATOM     21  CD2 TYR A   2       4.005   1.555   4.304  1.00  5.450          C  
ATOM     22  CE1 TYR A   2       6.436   2.585   4.960  1.00  5.450          C  
ATOM     23  CE2 TYR A   2       4.772   0.993   5.312  1.00  5.450          C  
ATOM     24  CZ  TYR A   2       5.970   1.515   5.629  1.00  5.450          C  
ATOM     25  OH  TYR A   2       6.730   0.966   6.631  1.00  5.450          O  
ATOM     26  H   TYR A   2       3.776   0.463   1.573  1.00  4.670          H  
ATOM     27  HA  TYR A   2       3.437   3.233   0.398  1.00  4.670          H  
ATOM     28 1HB  TYR A   2       3.950   4.324   2.477  1.00  6.540          H  
ATOM     29 2HB  TYR A   2       2.642   3.220   2.773  1.00  6.540          H  
ATOM     30  HD1 TYR A   2       6.102   3.997   3.431  1.00  6.540          H  
ATOM     31  HD2 TYR A   2       3.035   1.132   4.050  1.00  6.540          H  
ATOM     32  HE1 TYR A   2       7.376   2.982   5.230  1.00  6.540          H  
ATOM     33  HE2 TYR A   2       4.420   0.131   5.856  1.00  6.540          H  
ATOM     34  HH  TYR A   2       6.248   0.238   7.031  1.00  6.540          H  
ATOM     35  N   THR A   3       5.928   3.880   0.439  1.00  3.890          N  
ATOM     36  CA  THR A   3       7.355   4.117   0.167  1.00  3.890          C  
ATOM     37  C   THR A   3       7.945   5.235   1.039  1.00  3.890          C  
ATOM     38  O   THR A   3       7.691   6.427   0.829  1.00  3.890          O  
ATOM     39  CB  THR A   3       7.581   4.442  -1.333  1.00  5.450          C  
ATOM     40  OG1 THR A   3       7.141   3.331  -2.122  1.00  5.450          O  
ATOM     41  CG2 THR A   3       9.063   4.729  -1.635  1.00  5.450          C  
ATOM     42  H   THR A   3       5.284   4.657   0.370  1.00  4.670          H  
ATOM     43  HA  THR A   3       7.900   3.201   0.395  1.00  4.670          H  
ATOM     44  HB  THR A   3       6.991   5.313  -1.598  1.00  6.540          H  
ATOM     45  HG1 THR A   3       6.187   3.264  -2.070  1.00  6.540          H  
ATOM     46 1HG2 THR A   3       9.174   4.947  -2.693  1.00  6.540          H  
ATOM     47 2HG2 THR A   3       9.402   5.586  -1.065  1.00  6.540          H  
ATOM     48 3HG2 THR A   3       9.664   3.861  -1.381  1.00  6.540          H  
ATOM     49  N   GLN A   4       8.877   4.844   1.904  1.00  3.890          N  
ATOM     50  CA  GLN A   4       9.489   5.750   2.876  1.00  3.890          C  
ATOM     51  C   GLN A   4      10.268   6.901   2.267  1.00  3.890          C  
ATOM     52  O   GLN A   4      10.264   8.020   2.787  1.00  3.890          O  
ATOM     53  CB  GLN A   4      10.435   4.976   3.793  1.00  5.450          C  
ATOM     54  CG  GLN A   4       9.751   4.031   4.725  1.00  5.450          C  
ATOM     55  CD  GLN A   4      10.699   3.245   5.555  1.00  5.450          C  
ATOM     56  OE1 GLN A   4      11.807   2.991   5.103  1.00  5.450          O  
ATOM     57  NE2 GLN A   4      10.294   2.844   6.756  1.00  5.450          N  
ATOM     58  H   GLN A   4       9.088   3.855   1.948  1.00  4.670          H  
ATOM     59  HA  GLN A   4       8.680   6.174   3.458  1.00  4.670          H  
ATOM     60 1HB  GLN A   4      11.156   4.418   3.194  1.00  6.540          H  
ATOM     61 2HB  GLN A   4      10.994   5.679   4.392  1.00  6.540          H  
ATOM     62 1HG  GLN A   4       9.092   4.579   5.387  1.00  6.540          H  
ATOM     63 2HG  GLN A   4       9.190   3.334   4.116  1.00  6.540          H  
ATOM     64 1HE2 GLN A   4      10.916   2.309   7.339  1.00  6.540          H  
ATOM     65 2HE2 GLN A   4       9.383   3.072   7.101  1.00  6.540          H  
ATOM     66  N   SER A   5      10.883   6.658   1.124  1.00  3.890          N  
ATOM     67  CA  SER A   5      11.711   7.651   0.466  1.00  3.890          C  
ATOM     68  C   SER A   5      10.924   8.820  -0.098  1.00  3.890          C  
ATOM     69  O   SER A   5      11.510   9.796  -0.566  1.00  3.890          O  
ATOM     70  CB  SER A   5      12.534   7.020  -0.633  1.00  5.450          C  
ATOM     71  OG  SER A   5      13.468   6.126  -0.096  1.00  5.450          O  
ATOM     72  H   SER A   5      10.843   5.733   0.722  1.00  4.670          H  
ATOM     73  HA  SER A   5      12.401   8.037   1.206  1.00  4.670          H  
ATOM     74 1HB  SER A   5      11.875   6.496  -1.326  1.00  6.540          H  
ATOM     75 2HB  SER A   5      13.051   7.797  -1.193  1.00  6.540          H  
ATOM     76  HG  SER A   5      14.108   6.685   0.421  1.00  6.540          H  
ATOM     77  N   PHE A   6       9.596   8.721  -0.119  1.00  3.890          N  
ATOM     78  CA  PHE A   6       8.797   9.810  -0.647  1.00  3.890          C  
ATOM     79  C   PHE A   6       8.191  10.635   0.485  1.00  3.890          C  
ATOM     80  O   PHE A   6       7.450  11.584   0.233  1.00  3.890          O  
ATOM     81  CB  PHE A   6       7.670   9.250  -1.515  1.00  5.450          C  
ATOM     82  CG  PHE A   6       8.110   8.451  -2.733  1.00  5.450          C  
ATOM     83  CD1 PHE A   6       9.400   8.537  -3.282  1.00  5.450          C  
ATOM     84  CD2 PHE A   6       7.203   7.603  -3.339  1.00  5.450          C  
ATOM     85  CE1 PHE A   6       9.742   7.791  -4.384  1.00  5.450          C  
ATOM     86  CE2 PHE A   6       7.551   6.861  -4.444  1.00  5.450          C  
ATOM     87  CZ  PHE A   6       8.820   6.955  -4.966  1.00  5.450          C  
ATOM     88  H   PHE A   6       9.120   7.904   0.275  1.00  4.670          H  
ATOM     89  HA  PHE A   6       9.427  10.474  -1.235  1.00  4.670          H  
ATOM     90 1HB  PHE A   6       7.053   8.591  -0.899  1.00  6.540          H  
ATOM     91 2HB  PHE A   6       7.037  10.066  -1.855  1.00  6.540          H  
ATOM     92  HD1 PHE A   6      10.148   9.191  -2.844  1.00  6.540          H  
ATOM     93  HD2 PHE A   6       6.196   7.523  -2.930  1.00  6.540          H  
ATOM     94  HE1 PHE A   6      10.747   7.865  -4.797  1.00  6.540          H  
ATOM     95  HE2 PHE A   6       6.820   6.196  -4.907  1.00  6.540          H  
ATOM     96  HZ  PHE A   6       9.094   6.365  -5.839  1.00  6.540          H  
ATOM     97  N   GLY A   7       8.481  10.243   1.738  1.00  3.890          N  
ATOM     98  CA  GLY A   7       7.951  10.854   2.962  1.00  3.890          C  
ATOM     99  C   GLY A   7       6.706  10.090   3.418  1.00  3.890          C  
ATOM    100  O   GLY A   7       6.281  10.124   4.580  1.00  3.890          O  
ATOM    101  H   GLY A   7       9.132   9.464   1.879  1.00  4.670          H  
ATOM    102 1HA  GLY A   7       8.711  10.818   3.743  1.00  4.670          H  
ATOM    103 2HA  GLY A   7       7.713  11.899   2.781  1.00  4.670          H  
ATOM    104  N   TYR A   8       6.176   9.291   2.515  1.00  3.890          N  
ATOM    105  CA  TYR A   8       4.993   8.504   2.767  1.00  3.890          C  
ATOM    106  C   TYR A   8       5.389   7.212   3.429  1.00  3.890          C  
ATOM    107  O   TYR A   8       5.401   6.162   2.804  1.00  3.890          O  
ATOM    108  CB  TYR A   8       4.230   8.269   1.460  1.00  5.450          C  
ATOM    109  CG  TYR A   8       3.553   9.530   0.907  1.00  5.450          C  
ATOM    110  CD1 TYR A   8       4.285  10.474   0.216  1.00  5.450          C  
ATOM    111  CD2 TYR A   8       2.182   9.711   1.070  1.00  5.450          C  
ATOM    112  CE1 TYR A   8       3.672  11.599  -0.290  1.00  5.450          C  
ATOM    113  CE2 TYR A   8       1.562  10.834   0.557  1.00  5.450          C  
ATOM    114  CZ  TYR A   8       2.303  11.779  -0.118  1.00  5.450          C  
ATOM    115  OH  TYR A   8       1.686  12.897  -0.632  1.00  5.450          O  
ATOM    116  H   TYR A   8       6.604   9.263   1.604  1.00  4.670          H  
ATOM    117  HA  TYR A   8       4.352   9.048   3.458  1.00  4.670          H  
ATOM    118 1HB  TYR A   8       4.924   7.891   0.703  1.00  6.540          H  
ATOM    119 2HB  TYR A   8       3.466   7.508   1.617  1.00  6.540          H  
ATOM    120  HD1 TYR A   8       5.343  10.336   0.074  1.00  6.540          H  
ATOM    121  HD2 TYR A   8       1.592   8.963   1.604  1.00  6.540          H  
ATOM    122  HE1 TYR A   8       4.264  12.339  -0.827  1.00  6.540          H  
ATOM    123  HE2 TYR A   8       0.486  10.973   0.688  1.00  6.540          H  
ATOM    124  HH  TYR A   8       2.340  13.461  -1.056  1.00  6.540          H  
ATOM    125  N   THR A   9       5.664   7.323   4.721  1.00  3.890          N  
ATOM    126  CA  THR A   9       6.154   6.257   5.590  1.00  3.890          C  
ATOM    127  C   THR A   9       5.009   5.521   6.293  1.00  3.890          C  
ATOM    128  O   THR A   9       5.240   4.656   7.149  1.00  3.890          O  
ATOM    129  CB  THR A   9       7.095   6.851   6.655  1.00  5.450          C  
ATOM    130  OG1 THR A   9       6.382   7.788   7.419  1.00  5.450          O  
ATOM    131  CG2 THR A   9       8.262   7.562   6.036  1.00  5.450          C  
ATOM    132  H   THR A   9       5.625   8.278   5.100  1.00  4.670          H  
ATOM    133  HA  THR A   9       6.714   5.551   4.989  1.00  4.670          H  
ATOM    134  HB  THR A   9       7.464   6.062   7.310  1.00  6.540          H  
ATOM    135  HG1 THR A   9       6.084   7.350   8.243  1.00  6.540          H  
ATOM    136 1HG2 THR A   9       8.854   7.976   6.834  1.00  6.540          H  
ATOM    137 2HG2 THR A   9       8.856   6.890   5.478  1.00  6.540          H  
ATOM    138 3HG2 THR A   9       7.924   8.356   5.397  1.00  6.540          H  
ATOM    139  N   ILE A  10       3.774   5.919   5.977  1.00  3.890          N  
ATOM    140  CA  ILE A  10       2.581   5.390   6.617  1.00  3.890          C  
ATOM    141  C   ILE A  10       1.616   4.586   5.712  1.00  3.890          C  
ATOM    142  O   ILE A  10       1.195   5.091   4.670  1.00  3.890          O  
ATOM    143  CB  ILE A  10       1.809   6.564   7.244  1.00  5.450          C  
ATOM    144  CG1 ILE A  10       2.711   7.329   8.199  1.00  5.450          C  
ATOM    145  CG2 ILE A  10       0.531   6.134   7.943  1.00  5.450          C  
ATOM    146  CD1 ILE A  10       3.232   6.565   9.382  1.00  5.450          C  
ATOM    147  H   ILE A  10       3.690   6.622   5.256  1.00  4.670          H  
ATOM    148  HA  ILE A  10       2.921   4.793   7.428  1.00  4.670          H  
ATOM    149  HB  ILE A  10       1.558   7.236   6.468  1.00  6.540          H  
ATOM    150 1HG1 ILE A  10       3.563   7.701   7.641  1.00  6.540          H  
ATOM    151 2HG1 ILE A  10       2.154   8.173   8.566  1.00  6.540          H  
ATOM    152 1HG2 ILE A  10       0.033   7.015   8.350  1.00  6.540          H  
ATOM    153 2HG2 ILE A  10      -0.126   5.655   7.240  1.00  6.540          H  
ATOM    154 3HG2 ILE A  10       0.755   5.447   8.741  1.00  6.540          H  
ATOM    155 1HD1 ILE A  10       3.852   7.201   9.964  1.00  6.540          H  
ATOM    156 2HD1 ILE A  10       2.436   6.220   9.984  1.00  6.540          H  
ATOM    157 3HD1 ILE A  10       3.819   5.734   9.071  1.00  6.540          H  
ATOM    158  N   PRO A  11       1.257   3.340   6.108  1.00  3.890          N  
ATOM    159  CA  PRO A  11       0.266   2.429   5.530  1.00  3.890          C  
ATOM    160  C   PRO A  11      -1.148   3.001   5.578  1.00  3.890          C  
ATOM    161  O   PRO A  11      -1.439   3.838   6.429  1.00  3.890          O  
ATOM    162  CB  PRO A  11       0.349   1.216   6.448  1.00  5.830          C  
ATOM    163  CG  PRO A  11       1.685   1.287   7.062  1.00  5.830          C  
ATOM    164  CD  PRO A  11       2.000   2.709   7.219  1.00  5.830          C  
ATOM    165  HA  PRO A  11       0.553   2.170   4.495  1.00  4.670          H  
ATOM    166 1HB  PRO A  11      -0.458   1.272   7.174  1.00  7.000          H  
ATOM    167 2HB  PRO A  11       0.207   0.297   5.872  1.00  7.000          H  
ATOM    168 1HG  PRO A  11       1.750   0.777   7.994  1.00  7.000          H  
ATOM    169 2HG  PRO A  11       2.354   0.768   6.423  1.00  7.000          H  
ATOM    170 1HD  PRO A  11       1.655   3.076   8.201  1.00  7.000          H  
ATOM    171 2HD  PRO A  11       3.100   2.775   7.080  1.00  7.000          H  
ATOM    172  N   THR A  12      -2.028   2.547   4.688  1.00  3.890          N  
ATOM    173  CA  THR A  12      -3.432   2.971   4.747  1.00  3.890          C  
ATOM    174  C   THR A  12      -4.324   1.955   5.458  1.00  3.890          C  
ATOM    175  O   THR A  12      -3.865   0.927   5.954  1.00  3.890          O  
ATOM    176  CB  THR A  12      -4.049   3.320   3.377  1.00  5.450          C  
ATOM    177  OG1 THR A  12      -5.312   3.938   3.622  1.00  5.450          O  
ATOM    178  CG2 THR A  12      -4.268   2.090   2.488  1.00  5.450          C  
ATOM    179  H   THR A  12      -1.734   1.857   3.979  1.00  4.670          H  
ATOM    180  HA  THR A  12      -3.473   3.890   5.330  1.00  4.670          H  
ATOM    181  HB  THR A  12      -3.397   4.027   2.862  1.00  6.540          H  
ATOM    182  HG1 THR A  12      -5.612   4.385   2.814  1.00  6.540          H  
ATOM    183 1HG2 THR A  12      -4.717   2.405   1.547  1.00  6.540          H  
ATOM    184 2HG2 THR A  12      -3.320   1.618   2.286  1.00  6.540          H  
ATOM    185 3HG2 THR A  12      -4.913   1.381   2.960  1.00  6.540          H  
ATOM    186  N   GLU A  13      -5.622   2.249   5.502  1.00  3.890          N  
ATOM    187  CA  GLU A  13      -6.618   1.421   6.205  1.00  3.890          C  
ATOM    188  C   GLU A  13      -6.598  -0.049   5.809  1.00  3.890          C  
ATOM    189  O   GLU A  13      -6.750  -0.935   6.648  1.00  3.890          O  
ATOM    190  CB  GLU A  13      -8.043   1.916   5.908  1.00  5.450          C  
ATOM    191  CG  GLU A  13      -9.169   1.194   6.713  1.00  5.450          C  
ATOM    192  CD  GLU A  13     -10.596   1.767   6.519  1.00  5.450          C  
ATOM    193  OE1 GLU A  13     -10.750   2.757   5.834  1.00  5.450          O  
ATOM    194  OE2 GLU A  13     -11.510   1.200   7.065  1.00  5.450          O  
ATOM    195  H   GLU A  13      -5.904   3.106   5.030  1.00  4.670          H  
ATOM    196  HA  GLU A  13      -6.423   1.491   7.275  1.00  4.670          H  
ATOM    197 1HB  GLU A  13      -8.101   2.954   6.031  1.00  6.540          H  
ATOM    198 2HB  GLU A  13      -8.258   1.721   4.862  1.00  6.540          H  
ATOM    199 1HG  GLU A  13      -9.188   0.146   6.420  1.00  6.540          H  
ATOM    200 2HG  GLU A  13      -8.915   1.236   7.771  1.00  6.540          H  
ATOM    201  N   LYS A  14      -6.423  -0.301   4.523  1.00  3.890          N  
ATOM    202  CA  LYS A  14      -6.484  -1.632   3.953  1.00  3.890          C  
ATOM    203  C   LYS A  14      -5.157  -2.388   3.972  1.00  3.890          C  
ATOM    204  O   LYS A  14      -5.092  -3.557   3.582  1.00  3.890          O  
ATOM    205  CB  LYS A  14      -6.996  -1.496   2.522  1.00  5.450          C  
ATOM    206  CG  LYS A  14      -8.427  -0.948   2.453  1.00  5.450          C  
ATOM    207  CD  LYS A  14      -8.907  -0.759   1.023  1.00  5.450          C  
ATOM    208  CE  LYS A  14     -10.321  -0.173   0.992  1.00  5.450          C  
ATOM    209  NZ  LYS A  14     -10.798   0.071  -0.397  1.00  5.450          N  
ATOM    210  H   LYS A  14      -6.287   0.481   3.902  1.00  4.670          H  
ATOM    211  HA  LYS A  14      -7.203  -2.213   4.532  1.00  4.670          H  
ATOM    212 1HB  LYS A  14      -6.339  -0.828   1.964  1.00  6.540          H  
ATOM    213 2HB  LYS A  14      -6.978  -2.469   2.031  1.00  6.540          H  
ATOM    214 1HG  LYS A  14      -9.096  -1.641   2.965  1.00  6.540          H  
ATOM    215 2HG  LYS A  14      -8.475   0.011   2.969  1.00  6.540          H  
ATOM    216 1HD  LYS A  14      -8.233  -0.080   0.498  1.00  6.540          H  
ATOM    217 2HD  LYS A  14      -8.906  -1.719   0.506  1.00  6.540          H  
ATOM    218 1HE  LYS A  14     -11.004  -0.863   1.483  1.00  6.540          H  
ATOM    219 2HE  LYS A  14     -10.325   0.776   1.536  1.00  6.540          H  
ATOM    220 1HZ  LYS A  14     -11.731   0.461  -0.366  1.00  6.540          H  
ATOM    221 2HZ  LYS A  14     -10.178   0.724  -0.855  1.00  6.540          H  
ATOM    222 3HZ  LYS A  14     -10.813  -0.796  -0.911  1.00  6.540          H  
ATOM    223  N   ASP A  15      -4.086  -1.755   4.433  1.00  3.890          N  
ATOM    224  CA  ASP A  15      -2.777  -2.394   4.410  1.00  3.890          C  
ATOM    225  C   ASP A  15      -2.557  -3.293   5.604  1.00  3.890          C  
ATOM    226  O   ASP A  15      -1.644  -3.099   6.409  1.00  3.890          O  
ATOM    227  CB  ASP A  15      -1.680  -1.344   4.326  1.00  5.450          C  
ATOM    228  CG  ASP A  15      -1.523  -0.759   2.940  1.00  5.450          C  
ATOM    229  OD1 ASP A  15      -1.549  -1.517   1.983  1.00  5.450          O  
ATOM    230  OD2 ASP A  15      -1.345   0.451   2.798  1.00  5.450          O  
ATOM    231  H   ASP A  15      -4.181  -0.822   4.844  1.00  4.670          H  
ATOM    232  HA  ASP A  15      -2.719  -3.012   3.512  1.00  4.670          H  
ATOM    233 1HB  ASP A  15      -1.912  -0.538   5.027  1.00  6.540          H  
ATOM    234 2HB  ASP A  15      -0.749  -1.781   4.625  1.00  6.540          H  
ATOM    235  N   THR A  16      -3.286  -4.385   5.653  1.00  3.890          N  
ATOM    236  CA  THR A  16      -3.237  -5.241   6.832  1.00  3.890          C  
ATOM    237  C   THR A  16      -1.868  -5.889   7.026  1.00  3.890          C  
ATOM    238  O   THR A  16      -1.517  -6.305   8.129  1.00  3.890          O  
ATOM    239  CB  THR A  16      -4.332  -6.316   6.761  1.00  5.450          C  
ATOM    240  OG1 THR A  16      -4.143  -7.125   5.590  1.00  5.450          O  
ATOM    241  CG2 THR A  16      -5.695  -5.634   6.690  1.00  5.450          C  
ATOM    242  H   THR A  16      -3.972  -4.525   4.902  1.00  4.670          H  
ATOM    243  HA  THR A  16      -3.438  -4.621   7.705  1.00  4.670          H  
ATOM    244  HB  THR A  16      -4.286  -6.948   7.646  1.00  6.540          H  
ATOM    245  HG1 THR A  16      -3.422  -7.743   5.739  1.00  6.540          H  
ATOM    246 1HG2 THR A  16      -6.477  -6.392   6.642  1.00  6.540          H  
ATOM    247 2HG2 THR A  16      -5.838  -5.020   7.580  1.00  6.540          H  
ATOM    248 3HG2 THR A  16      -5.754  -5.003   5.808  1.00  6.540          H  
ATOM    249  N   LEU A  17      -1.071  -5.938   5.960  1.00  3.750          N  
ATOM    250  CA  LEU A  17       0.269  -6.501   6.034  1.00  3.670          C  
ATOM    251  C   LEU A  17       1.357  -5.447   6.312  1.00  2.940          C  
ATOM    252  O   LEU A  17       2.527  -5.807   6.463  1.00  3.770          O  
ATOM    253  CB  LEU A  17       0.597  -7.227   4.723  1.00  5.170          C  
ATOM    254  CG  LEU A  17      -0.328  -8.426   4.332  1.00  5.170          C  
ATOM    255  CD1 LEU A  17       0.096  -8.945   2.966  1.00  5.170          C  
ATOM    256  CD2 LEU A  17      -0.244  -9.544   5.382  1.00  5.170          C  
ATOM    257  H   LEU A  17      -1.428  -5.573   5.088  1.00  4.500          H  
ATOM    258  HA  LEU A  17       0.298  -7.207   6.859  1.00  4.400          H  
ATOM    259 1HB  LEU A  17       0.557  -6.499   3.916  1.00  6.200          H  
ATOM    260 2HB  LEU A  17       1.619  -7.602   4.788  1.00  6.200          H  
ATOM    261  HG  LEU A  17      -1.358  -8.081   4.259  1.00  6.200          H  
ATOM    262 1HD1 LEU A  17      -0.552  -9.770   2.671  1.00  6.200          H  
ATOM    263 2HD1 LEU A  17       0.018  -8.145   2.229  1.00  6.200          H  
ATOM    264 3HD1 LEU A  17       1.127  -9.293   3.013  1.00  6.200          H  
ATOM    265 1HD2 LEU A  17      -0.893 -10.368   5.081  1.00  6.200          H  
ATOM    266 2HD2 LEU A  17       0.784  -9.902   5.453  1.00  6.200          H  
ATOM    267 3HD2 LEU A  17      -0.568  -9.183   6.353  1.00  6.200          H  
ATOM    268  N   GLU A  18       0.999  -4.152   6.327  1.00  1.790          N  
ATOM    269  CA  GLU A  18       1.992  -3.096   6.579  1.00  1.900          C  
ATOM    270  C   GLU A  18       1.657  -2.178   7.782  1.00  1.850          C  
ATOM    271  O   GLU A  18       2.559  -1.522   8.309  1.00  1.820          O  
ATOM    272  CB  GLU A  18       2.320  -2.271   5.307  1.00  2.620          C  
ATOM    273  CG  GLU A  18       2.988  -3.112   4.161  1.00  2.620          C  
ATOM    274  CD  GLU A  18       3.563  -2.315   2.929  1.00  2.620          C  
ATOM    275  OE1 GLU A  18       3.571  -1.094   2.936  1.00  2.620          O  
ATOM    276  OE2 GLU A  18       3.983  -2.965   2.001  1.00  2.620          O  
ATOM    277  H   GLU A  18       0.019  -3.902   6.218  1.00  2.150          H  
ATOM    278  HA  GLU A  18       2.925  -3.593   6.839  1.00  2.280          H  
ATOM    279 1HB  GLU A  18       1.432  -1.809   4.920  1.00  3.140          H  
ATOM    280 2HB  GLU A  18       2.997  -1.485   5.567  1.00  3.140          H  
ATOM    281 1HG  GLU A  18       3.798  -3.693   4.601  1.00  3.140          H  
ATOM    282 2HG  GLU A  18       2.245  -3.822   3.797  1.00  3.140          H  
ATOM    283  N   ILE A  19       0.390  -2.131   8.231  1.00  1.940          N  
ATOM    284  CA  ILE A  19       0.001  -1.231   9.334  1.00  1.950          C  
ATOM    285  C   ILE A  19       0.886  -1.499  10.570  1.00  1.720          C  
ATOM    286  O   ILE A  19       1.182  -2.661  10.866  1.00  1.690          O  
ATOM    287  CB  ILE A  19      -1.508  -1.337   9.676  1.00  2.730          C  
ATOM    288  CG1 ILE A  19      -1.876  -2.801  10.042  1.00  2.730          C  
ATOM    289  CG2 ILE A  19      -2.352  -0.753   8.530  1.00  2.730          C  
ATOM    290  CD1 ILE A  19      -3.275  -2.983  10.586  1.00  2.730          C  
ATOM    291  H   ILE A  19      -0.315  -2.679   7.745  1.00  2.330          H  
ATOM    292  HA  ILE A  19       0.125  -0.236   8.981  1.00  2.340          H  
ATOM    293  HB  ILE A  19      -1.704  -0.747  10.569  1.00  3.270          H  
ATOM    294 1HG1 ILE A  19      -1.762  -3.426   9.161  1.00  3.270          H  
ATOM    295 2HG1 ILE A  19      -1.195  -3.157  10.802  1.00  3.270          H  
ATOM    296 1HG2 ILE A  19      -3.407  -0.779   8.767  1.00  3.270          H  
ATOM    297 2HG2 ILE A  19      -2.064   0.263   8.364  1.00  3.270          H  
ATOM    298 3HG2 ILE A  19      -2.196  -1.281   7.645  1.00  3.270          H  
ATOM    299 1HD1 ILE A  19      -3.429  -4.036  10.820  1.00  3.270          H  
ATOM    300 2HD1 ILE A  19      -3.388  -2.385  11.493  1.00  3.270          H  
ATOM    301 3HD1 ILE A  19      -4.012  -2.673   9.850  1.00  3.270          H  
ATOM    302  N   PRO A  20       1.337  -0.453  11.309  1.00  1.580          N  
ATOM    303  CA  PRO A  20       2.232  -0.545  12.455  1.00  1.420          C  
ATOM    304  C   PRO A  20       1.730  -1.499  13.527  1.00  1.400          C  
ATOM    305  O   PRO A  20       0.590  -1.388  13.997  1.00  1.410          O  
ATOM    306  CB  PRO A  20       2.219   0.884  12.989  1.00  2.130          C  
ATOM    307  CG  PRO A  20       1.908   1.742  11.822  1.00  2.130          C  
ATOM    308  CD  PRO A  20       0.902   0.949  11.033  1.00  2.130          C  
ATOM    309  HA  PRO A  20       3.234  -0.839  12.110  1.00  1.700          H  
ATOM    310 1HB  PRO A  20       1.451   0.972  13.767  1.00  2.560          H  
ATOM    311 2HB  PRO A  20       3.186   1.121  13.445  1.00  2.560          H  
ATOM    312 1HG  PRO A  20       1.520   2.702  12.171  1.00  2.560          H  
ATOM    313 2HG  PRO A  20       2.821   1.958  11.250  1.00  2.560          H  
ATOM    314 1HD  PRO A  20      -0.115   1.110  11.407  1.00  2.560          H  
ATOM    315 2HD  PRO A  20       1.026   1.269  10.020  1.00  2.560          H  
ATOM    316  N   GLN A  21       2.626  -2.293  14.082  1.00  1.440          N  
ATOM    317  CA  GLN A  21       2.178  -3.279  15.045  1.00  1.580          C  
ATOM    318  C   GLN A  21       2.416  -2.840  16.464  1.00  1.270          C  
ATOM    319  O   GLN A  21       3.175  -3.438  17.218  1.00  1.260          O  
ATOM    320  CB  GLN A  21       2.892  -4.603  14.783  1.00  2.160          C  
ATOM    321  CG  GLN A  21       2.614  -5.183  13.404  1.00  2.160          C  
ATOM    322  CD  GLN A  21       1.183  -5.656  13.238  1.00  2.160          C  
ATOM    323  OE1 GLN A  21       0.741  -6.558  13.960  1.00  2.160          O  
ATOM    324  NE2 GLN A  21       0.453  -5.069  12.299  1.00  2.160          N  
ATOM    325  H   GLN A  21       3.582  -2.296  13.754  1.00  1.730          H  
ATOM    326  HA  GLN A  21       1.109  -3.434  14.915  1.00  1.900          H  
ATOM    327 1HB  GLN A  21       3.968  -4.465  14.882  1.00  2.590          H  
ATOM    328 2HB  GLN A  21       2.585  -5.339  15.526  1.00  2.590          H  
ATOM    329 1HG  GLN A  21       2.797  -4.418  12.648  1.00  2.590          H  
ATOM    330 2HG  GLN A  21       3.273  -6.033  13.239  1.00  2.590          H  
ATOM    331 1HE2 GLN A  21      -0.488  -5.366  12.131  1.00  2.590          H  
ATOM    332 2HE2 GLN A  21       0.838  -4.310  11.716  1.00  2.590          H  
ATOM    333  N   TYR A  22       1.699  -1.779  16.805  1.00  1.430          N  
ATOM    334  CA  TYR A  22       1.668  -1.213  18.142  1.00  1.200          C  
ATOM    335  C   TYR A  22       0.175  -0.941  18.337  1.00  1.170          C  
ATOM    336  O   TYR A  22      -0.346  -0.703  19.446  1.00  1.060          O  
ATOM    337  CB  TYR A  22       2.565   0.031  18.284  1.00  1.770          C  
ATOM    338  CG  TYR A  22       2.118   1.271  17.612  1.00  1.770          C  
ATOM    339  CD1 TYR A  22       1.272   2.090  18.301  1.00  1.770          C  
ATOM    340  CD2 TYR A  22       2.550   1.624  16.366  1.00  1.770          C  
ATOM    341  CE1 TYR A  22       0.838   3.253  17.752  1.00  1.770          C  
ATOM    342  CE2 TYR A  22       2.101   2.819  15.814  1.00  1.770          C  
ATOM    343  CZ  TYR A  22       1.242   3.614  16.529  1.00  1.770          C  
ATOM    344  OH  TYR A  22       0.787   4.785  16.021  1.00  1.770          O  
ATOM    345  H   TYR A  22       1.113  -1.389  16.064  1.00  1.720          H  
ATOM    346  HA  TYR A  22       1.986  -1.958  18.872  1.00  1.440          H  
ATOM    347 1HB  TYR A  22       2.721   0.255  19.305  1.00  2.130          H  
ATOM    348 2HB  TYR A  22       3.549  -0.216  17.882  1.00  2.130          H  
ATOM    349  HD1 TYR A  22       0.948   1.798  19.298  1.00  2.130          H  
ATOM    350  HD2 TYR A  22       3.235   0.977  15.823  1.00  2.130          H  
ATOM    351  HE1 TYR A  22       0.169   3.905  18.287  1.00  2.130          H  
ATOM    352  HE2 TYR A  22       2.427   3.132  14.823  1.00  2.130          H  
ATOM    353  HH  TYR A  22       0.178   5.197  16.651  1.00  2.130          H  
ATOM    354  N   GLN A  23      -0.535  -1.114  17.207  1.00  1.340          N  
ATOM    355  CA  GLN A  23      -1.972  -0.936  17.101  1.00  1.390          C  
ATOM    356  C   GLN A  23      -2.644  -1.903  18.053  1.00  1.310          C  
ATOM    357  O   GLN A  23      -3.743  -1.639  18.527  1.00  1.250          O  
ATOM    358  CB  GLN A  23      -2.440  -1.202  15.667  1.00  1.930          C  
ATOM    359  CG  GLN A  23      -3.923  -0.915  15.372  1.00  1.930          C  
ATOM    360  CD  GLN A  23      -4.295   0.559  15.478  1.00  1.930          C  
ATOM    361  OE1 GLN A  23      -3.540   1.440  15.049  1.00  1.930          O  
ATOM    362  NE2 GLN A  23      -5.479   0.838  16.005  1.00  1.930          N  
ATOM    363  H   GLN A  23      -0.037  -1.327  16.339  1.00  1.610          H  
ATOM    364  HA  GLN A  23      -2.229   0.085  17.391  1.00  1.670          H  
ATOM    365 1HB  GLN A  23      -1.840  -0.601  14.978  1.00  2.310          H  
ATOM    366 2HB  GLN A  23      -2.253  -2.248  15.417  1.00  2.310          H  
ATOM    367 1HG  GLN A  23      -4.133  -1.238  14.354  1.00  2.310          H  
ATOM    368 2HG  GLN A  23      -4.547  -1.473  16.071  1.00  2.310          H  
ATOM    369 1HE2 GLN A  23      -5.792   1.794  16.044  1.00  2.310          H  
ATOM    370 2HE2 GLN A  23      -6.079   0.100  16.326  1.00  2.310          H  
ATOM    371  N   ALA A  24      -1.989  -3.048  18.274  1.00  1.370          N  
ATOM    372  CA  ALA A  24      -2.453  -4.103  19.153  1.00  1.460          C  
ATOM    373  C   ALA A  24      -2.636  -3.620  20.590  1.00  1.300          C  
ATOM    374  O   ALA A  24      -3.525  -4.110  21.286  1.00  1.370          O  
ATOM    375  CB  ALA A  24      -1.473  -5.255  19.141  1.00  2.010          C  
ATOM    376  H   ALA A  24      -1.104  -3.172  17.804  1.00  1.640          H  
ATOM    377  HA  ALA A  24      -3.416  -4.448  18.783  1.00  1.750          H  
ATOM    378 1HB  ALA A  24      -1.846  -6.053  19.781  1.00  2.410          H  
ATOM    379 2HB  ALA A  24      -1.360  -5.626  18.123  1.00  2.410          H  
ATOM    380 3HB  ALA A  24      -0.507  -4.913  19.512  1.00  2.410          H  
ATOM    381  N   LEU A  25      -1.789  -2.697  21.090  1.00  1.180          N  
ATOM    382  CA  LEU A  25      -2.011  -2.278  22.471  1.00  1.160          C  
ATOM    383  C   LEU A  25      -3.297  -1.517  22.494  1.00  1.100          C  
ATOM    384  O   LEU A  25      -4.133  -1.702  23.385  1.00  1.120          O  
ATOM    385  CB  LEU A  25      -0.905  -1.374  23.050  1.00  1.630          C  
ATOM    386  CG  LEU A  25      -1.143  -0.870  24.583  1.00  1.630          C  
ATOM    387  CD1 LEU A  25      -1.232  -2.058  25.545  1.00  1.630          C  
ATOM    388  CD2 LEU A  25      -0.011   0.063  25.016  1.00  1.630          C  
ATOM    389  H   LEU A  25      -1.063  -2.253  20.527  1.00  1.420          H  
ATOM    390  HA  LEU A  25      -2.115  -3.166  23.086  1.00  1.390          H  
ATOM    391 1HB  LEU A  25       0.040  -1.913  23.015  1.00  1.960          H  
ATOM    392 2HB  LEU A  25      -0.815  -0.487  22.414  1.00  1.960          H  
ATOM    393  HG  LEU A  25      -2.088  -0.327  24.639  1.00  1.960          H  
ATOM    394 1HD1 LEU A  25      -1.398  -1.683  26.553  1.00  1.960          H  
ATOM    395 2HD1 LEU A  25      -2.058  -2.710  25.272  1.00  1.960          H  
ATOM    396 3HD1 LEU A  25      -0.297  -2.619  25.517  1.00  1.960          H  
ATOM    397 1HD2 LEU A  25      -0.174   0.404  26.033  1.00  1.960          H  
ATOM    398 2HD2 LEU A  25       0.943  -0.466  24.979  1.00  1.960          H  
ATOM    399 3HD2 LEU A  25       0.027   0.928  24.352  1.00  1.960          H  
ATOM    400  N   LEU A  26      -3.463  -0.647  21.506  1.00  1.080          N  
ATOM    401  CA  LEU A  26      -4.682   0.127  21.477  1.00  1.120          C  
ATOM    402  C   LEU A  26      -5.882  -0.761  21.270  1.00  1.110          C  
ATOM    403  O   LEU A  26      -6.909  -0.566  21.903  1.00  1.100          O  
ATOM    404  CB  LEU A  26      -4.632   1.206  20.413  1.00  1.550          C  
ATOM    405  CG  LEU A  26      -5.858   2.106  20.251  1.00  1.550          C  
ATOM    406  CD1 LEU A  26      -6.173   2.791  21.553  1.00  1.550          C  
ATOM    407  CD2 LEU A  26      -5.531   3.163  19.203  1.00  1.550          C  
ATOM    408  H   LEU A  26      -2.714  -0.543  20.804  1.00  1.300          H  
ATOM    409  HA  LEU A  26      -4.775   0.608  22.447  1.00  1.340          H  
ATOM    410 1HB  LEU A  26      -3.863   1.831  20.682  1.00  1.860          H  
ATOM    411 2HB  LEU A  26      -4.399   0.747  19.447  1.00  1.860          H  
ATOM    412  HG  LEU A  26      -6.726   1.522  19.939  1.00  1.860          H  
ATOM    413 1HD1 LEU A  26      -7.030   3.446  21.402  1.00  1.860          H  
ATOM    414 2HD1 LEU A  26      -6.420   2.067  22.314  1.00  1.860          H  
ATOM    415 3HD1 LEU A  26      -5.326   3.364  21.873  1.00  1.860          H  
ATOM    416 1HD2 LEU A  26      -6.390   3.827  19.073  1.00  1.860          H  
ATOM    417 2HD2 LEU A  26      -4.674   3.748  19.521  1.00  1.860          H  
ATOM    418 3HD2 LEU A  26      -5.303   2.678  18.257  1.00  1.860          H  
ATOM    419  N   ALA A  27      -5.793  -1.739  20.380  1.00  1.160          N  
ATOM    420  CA  ALA A  27      -6.943  -2.586  20.154  1.00  1.250          C  
ATOM    421  C   ALA A  27      -7.361  -3.297  21.439  1.00  1.210          C  
ATOM    422  O   ALA A  27      -8.555  -3.359  21.755  1.00  1.220          O  
ATOM    423  CB  ALA A  27      -6.625  -3.605  19.080  1.00  1.710          C  
ATOM    424  H   ALA A  27      -4.942  -1.864  19.837  1.00  1.390          H  
ATOM    425  HA  ALA A  27      -7.768  -1.957  19.825  1.00  1.500          H  
ATOM    426 1HB  ALA A  27      -7.498  -4.226  18.896  1.00  2.060          H  
ATOM    427 2HB  ALA A  27      -6.340  -3.088  18.164  1.00  2.060          H  
ATOM    428 3HB  ALA A  27      -5.799  -4.227  19.418  1.00  2.060          H  
ATOM    429  N   LYS A  28      -6.388  -3.782  22.220  1.00  1.190          N  
ATOM    430  CA  LYS A  28      -6.701  -4.470  23.464  1.00  1.220          C  
ATOM    431  C   LYS A  28      -7.328  -3.546  24.506  1.00  1.160          C  
ATOM    432  O   LYS A  28      -8.300  -3.932  25.174  1.00  1.210          O  
ATOM    433  CB  LYS A  28      -5.437  -5.123  24.025  1.00  1.700          C  
ATOM    434  CG  LYS A  28      -4.950  -6.335  23.218  1.00  1.700          C  
ATOM    435  CD  LYS A  28      -3.646  -6.908  23.780  1.00  1.700          C  
ATOM    436  CE  LYS A  28      -3.153  -8.090  22.949  1.00  1.700          C  
ATOM    437  NZ  LYS A  28      -1.864  -8.640  23.467  1.00  1.700          N  
ATOM    438  H   LYS A  28      -5.411  -3.730  21.909  1.00  1.430          H  
ATOM    439  HA  LYS A  28      -7.424  -5.254  23.241  1.00  1.460          H  
ATOM    440 1HB  LYS A  28      -4.630  -4.383  24.038  1.00  2.040          H  
ATOM    441 2HB  LYS A  28      -5.613  -5.437  25.052  1.00  2.040          H  
ATOM    442 1HG  LYS A  28      -5.716  -7.108  23.245  1.00  2.040          H  
ATOM    443 2HG  LYS A  28      -4.799  -6.046  22.182  1.00  2.040          H  
ATOM    444 1HD  LYS A  28      -2.882  -6.125  23.769  1.00  2.040          H  
ATOM    445 2HD  LYS A  28      -3.800  -7.230  24.809  1.00  2.040          H  
ATOM    446 1HE  LYS A  28      -3.906  -8.876  22.968  1.00  2.040          H  
ATOM    447 2HE  LYS A  28      -3.009  -7.762  21.918  1.00  2.040          H  
ATOM    448 1HZ  LYS A  28      -1.573  -9.417  22.890  1.00  2.040          H  
ATOM    449 2HZ  LYS A  28      -1.157  -7.918  23.441  1.00  2.040          H  
ATOM    450 3HZ  LYS A  28      -1.987  -8.956  24.418  1.00  2.040          H  
ATOM    451  N   LYS A  29      -6.790  -2.326  24.640  1.00  1.070          N  
ATOM    452  CA  LYS A  29      -7.308  -1.400  25.636  1.00  1.050          C  
ATOM    453  C   LYS A  29      -8.632  -0.797  25.195  1.00  1.020          C  
ATOM    454  O   LYS A  29      -9.531  -0.608  26.022  1.00  1.060          O  
ATOM    455  CB  LYS A  29      -6.280  -0.297  25.920  1.00  1.480          C  
ATOM    456  CG  LYS A  29      -4.969  -0.777  26.607  1.00  1.480          C  
ATOM    457  CD  LYS A  29      -5.202  -1.299  28.039  1.00  1.480          C  
ATOM    458  CE  LYS A  29      -3.895  -1.704  28.707  1.00  1.480          C  
ATOM    459  NZ  LYS A  29      -4.119  -2.251  30.083  1.00  1.480          N  
ATOM    460  H   LYS A  29      -5.968  -2.072  24.078  1.00  1.280          H  
ATOM    461  HA  LYS A  29      -7.500  -1.954  26.548  1.00  1.260          H  
ATOM    462 1HB  LYS A  29      -5.996   0.173  24.973  1.00  1.770          H  
ATOM    463 2HB  LYS A  29      -6.732   0.473  26.543  1.00  1.770          H  
ATOM    464 1HG  LYS A  29      -4.531  -1.577  26.007  1.00  1.770          H  
ATOM    465 2HG  LYS A  29      -4.257   0.050  26.638  1.00  1.770          H  
ATOM    466 1HD  LYS A  29      -5.689  -0.526  28.636  1.00  1.770          H  
ATOM    467 2HD  LYS A  29      -5.840  -2.177  28.018  1.00  1.770          H  
ATOM    468 1HE  LYS A  29      -3.408  -2.465  28.098  1.00  1.770          H  
ATOM    469 2HE  LYS A  29      -3.242  -0.838  28.775  1.00  1.770          H  
ATOM    470 1HZ  LYS A  29      -3.233  -2.512  30.493  1.00  1.770          H  
ATOM    471 2HZ  LYS A  29      -4.561  -1.548  30.660  1.00  1.770          H  
ATOM    472 3HZ  LYS A  29      -4.715  -3.066  30.032  1.00  1.770          H  
ATOM    473  N   ALA A  30      -8.768  -0.484  23.910  1.00  1.000          N  
ATOM    474  CA  ALA A  30      -9.996   0.069  23.385  1.00  1.020          C  
ATOM    475  C   ALA A  30     -11.121  -0.937  23.561  1.00  1.080          C  
ATOM    476  O   ALA A  30     -12.208  -0.572  23.993  1.00  1.100          O  
ATOM    477  CB  ALA A  30      -9.836   0.448  21.928  1.00  1.420          C  
ATOM    478  H   ALA A  30      -7.998  -0.637  23.264  1.00  1.200          H  
ATOM    479  HA  ALA A  30     -10.247   0.964  23.966  1.00  1.220          H  
ATOM    480 1HB  ALA A  30     -10.767   0.870  21.557  1.00  1.700          H  
ATOM    481 2HB  ALA A  30      -9.034   1.178  21.823  1.00  1.700          H  
ATOM    482 3HB  ALA A  30      -9.584  -0.445  21.354  1.00  1.700          H  
ATOM    483  N   SER A  31     -10.830  -2.225  23.283  1.00  1.150          N  
ATOM    484  CA  SER A  31     -11.813  -3.287  23.422  1.00  1.270          C  
ATOM    485  C   SER A  31     -12.280  -3.376  24.861  1.00  1.280          C  
ATOM    486  O   SER A  31     -13.488  -3.404  25.125  1.00  1.340          O  
ATOM    487  CB  SER A  31     -11.217  -4.602  22.973  1.00  1.730          C  
ATOM    488  OG  SER A  31     -12.136  -5.645  23.110  1.00  1.730          O  
ATOM    489  H   SER A  31      -9.921  -2.482  22.895  1.00  1.380          H  
ATOM    490  HA  SER A  31     -12.670  -3.054  22.791  1.00  1.520          H  
ATOM    491 1HB  SER A  31     -10.907  -4.520  21.933  1.00  2.080          H  
ATOM    492 2HB  SER A  31     -10.325  -4.816  23.561  1.00  2.080          H  
ATOM    493  HG  SER A  31     -11.689  -6.431  22.795  1.00  2.080          H  
ATOM    494  N   TYR A  32     -11.331  -3.359  25.805  1.00  1.230          N  
ATOM    495  CA  TYR A  32     -11.684  -3.386  27.209  1.00  1.290          C  
ATOM    496  C   TYR A  32     -12.633  -2.256  27.562  1.00  1.220          C  
ATOM    497  O   TYR A  32     -13.688  -2.492  28.166  1.00  1.270          O  
ATOM    498  CB  TYR A  32     -10.437  -3.286  28.084  1.00  1.780          C  
ATOM    499  CG  TYR A  32     -10.757  -3.113  29.540  1.00  1.780          C  
ATOM    500  CD1 TYR A  32     -11.118  -4.198  30.314  1.00  1.780          C  
ATOM    501  CD2 TYR A  32     -10.696  -1.844  30.100  1.00  1.780          C  
ATOM    502  CE1 TYR A  32     -11.419  -4.014  31.646  1.00  1.780          C  
ATOM    503  CE2 TYR A  32     -10.999  -1.658  31.423  1.00  1.780          C  
ATOM    504  CZ  TYR A  32     -11.359  -2.736  32.200  1.00  1.780          C  
ATOM    505  OH  TYR A  32     -11.660  -2.553  33.530  1.00  1.780          O  
ATOM    506  H   TYR A  32     -10.340  -3.366  25.538  1.00  1.480          H  
ATOM    507  HA  TYR A  32     -12.193  -4.326  27.418  1.00  1.550          H  
ATOM    508 1HB  TYR A  32      -9.831  -4.183  27.963  1.00  2.140          H  
ATOM    509 2HB  TYR A  32      -9.834  -2.441  27.766  1.00  2.140          H  
ATOM    510  HD1 TYR A  32     -11.167  -5.193  29.874  1.00  2.140          H  
ATOM    511  HD2 TYR A  32     -10.414  -0.992  29.485  1.00  2.140          H  
ATOM    512  HE1 TYR A  32     -11.706  -4.866  32.261  1.00  2.140          H  
ATOM    513  HE2 TYR A  32     -10.953  -0.659  31.857  1.00  2.140          H  
ATOM    514  HH  TYR A  32     -11.872  -3.401  33.932  1.00  2.140          H  
ATOM    515  N   MET A  33     -12.271  -1.028  27.179  1.00  1.140          N  
ATOM    516  CA  MET A  33     -13.106   0.103  27.520  1.00  1.120          C  
ATOM    517  C   MET A  33     -14.473   0.023  26.851  1.00  1.130          C  
ATOM    518  O   MET A  33     -15.481   0.382  27.463  1.00  1.170          O  
ATOM    519  CB  MET A  33     -12.414   1.404  27.150  1.00  1.580          C  
ATOM    520  CG  MET A  33     -11.170   1.739  27.971  1.00  1.580          C  
ATOM    521  SD  MET A  33     -11.492   2.000  29.718  1.00  1.580          S  
ATOM    522  CE  MET A  33      -9.815   2.207  30.298  1.00  1.580          C  
ATOM    523  H   MET A  33     -11.390  -0.891  26.673  1.00  1.370          H  
ATOM    524  HA  MET A  33     -13.266   0.090  28.594  1.00  1.340          H  
ATOM    525 1HB  MET A  33     -12.108   1.359  26.101  1.00  1.890          H  
ATOM    526 2HB  MET A  33     -13.122   2.221  27.245  1.00  1.890          H  
ATOM    527 1HG  MET A  33     -10.441   0.939  27.866  1.00  1.890          H  
ATOM    528 2HG  MET A  33     -10.736   2.649  27.576  1.00  1.890          H  
ATOM    529 1HE  MET A  33      -9.819   2.386  31.373  1.00  1.890          H  
ATOM    530 2HE  MET A  33      -9.240   1.305  30.081  1.00  1.890          H  
ATOM    531 3HE  MET A  33      -9.355   3.058  29.790  1.00  1.890          H  
ATOM    532  N   ASP A  34     -14.568  -0.481  25.619  1.00  1.140          N  
ATOM    533  CA  ASP A  34     -15.899  -0.566  25.037  1.00  1.200          C  
ATOM    534  C   ASP A  34     -16.769  -1.566  25.804  1.00  1.300          C  
ATOM    535  O   ASP A  34     -17.916  -1.261  26.145  1.00  1.340          O  
ATOM    536  CB  ASP A  34     -15.856  -0.993  23.565  1.00  1.660          C  
ATOM    537  CG  ASP A  34     -15.349   0.078  22.576  1.00  1.660          C  
ATOM    538  OD1 ASP A  34     -15.246   1.232  22.926  1.00  1.660          O  
ATOM    539  OD2 ASP A  34     -15.105  -0.288  21.449  1.00  1.660          O  
ATOM    540  H   ASP A  34     -13.730  -0.717  25.075  1.00  1.370          H  
ATOM    541  HA  ASP A  34     -16.364   0.416  25.098  1.00  1.440          H  
ATOM    542 1HB  ASP A  34     -15.197  -1.864  23.481  1.00  1.990          H  
ATOM    543 2HB  ASP A  34     -16.848  -1.313  23.255  1.00  1.990          H  
ATOM    544  N   ASP A  35     -16.216  -2.736  26.156  1.00  1.350          N  
ATOM    545  CA  ASP A  35     -17.010  -3.745  26.870  1.00  1.490          C  
ATOM    546  C   ASP A  35     -17.466  -3.268  28.241  1.00  1.500          C  
ATOM    547  O   ASP A  35     -18.587  -3.552  28.675  1.00  1.600          O  
ATOM    548  CB  ASP A  35     -16.244  -5.063  27.037  1.00  2.030          C  
ATOM    549  CG  ASP A  35     -16.130  -5.911  25.759  1.00  2.030          C  
ATOM    550  OD1 ASP A  35     -16.822  -5.644  24.801  1.00  2.030          O  
ATOM    551  OD2 ASP A  35     -15.372  -6.851  25.780  1.00  2.030          O  
ATOM    552  H   ASP A  35     -15.250  -2.946  25.872  1.00  1.620          H  
ATOM    553  HA  ASP A  35     -17.898  -3.951  26.276  1.00  1.790          H  
ATOM    554 1HB  ASP A  35     -15.227  -4.830  27.378  1.00  2.440          H  
ATOM    555 2HB  ASP A  35     -16.717  -5.658  27.816  1.00  2.440          H  
ATOM    556  N   SER A  36     -16.610  -2.498  28.904  1.00  1.430          N  
ATOM    557  CA  SER A  36     -16.877  -1.959  30.230  1.00  1.470          C  
ATOM    558  C   SER A  36     -17.599  -0.614  30.212  1.00  1.430          C  
ATOM    559  O   SER A  36     -17.839  -0.036  31.273  1.00  1.470          O  
ATOM    560  CB  SER A  36     -15.577  -1.808  31.013  1.00  2.040          C  
ATOM    561  OG  SER A  36     -14.983  -3.052  31.294  1.00  2.040          O  
ATOM    562  H   SER A  36     -15.678  -2.341  28.504  1.00  1.720          H  
ATOM    563  HA  SER A  36     -17.510  -2.671  30.757  1.00  1.760          H  
ATOM    564 1HB  SER A  36     -14.881  -1.200  30.426  1.00  2.450          H  
ATOM    565 2HB  SER A  36     -15.769  -1.276  31.941  1.00  2.450          H  
ATOM    566  HG  SER A  36     -14.179  -2.851  31.783  1.00  2.450          H  
ATOM    567  N   GLN A  37     -17.908  -0.084  29.020  1.00  1.370          N  
ATOM    568  CA  GLN A  37     -18.534   1.229  28.871  1.00  1.370          C  
ATOM    569  C   GLN A  37     -17.727   2.301  29.598  1.00  1.300          C  
ATOM    570  O   GLN A  37     -18.272   3.115  30.350  1.00  1.320          O  
ATOM    571  CB  GLN A  37     -19.980   1.191  29.380  1.00  1.920          C  
ATOM    572  CG  GLN A  37     -20.859   0.251  28.583  1.00  1.920          C  
ATOM    573  CD  GLN A  37     -21.159   0.793  27.204  1.00  1.920          C  
ATOM    574  OE1 GLN A  37     -21.918   1.758  27.064  1.00  1.920          O  
ATOM    575  NE2 GLN A  37     -20.553   0.204  26.177  1.00  1.920          N  
ATOM    576  H   GLN A  37     -17.728  -0.623  28.168  1.00  1.640          H  
ATOM    577  HA  GLN A  37     -18.535   1.484  27.811  1.00  1.640          H  
ATOM    578 1HB  GLN A  37     -20.006   0.888  30.423  1.00  2.300          H  
ATOM    579 2HB  GLN A  37     -20.412   2.188  29.318  1.00  2.300          H  
ATOM    580 1HG  GLN A  37     -20.340  -0.704  28.468  1.00  2.300          H  
ATOM    581 2HG  GLN A  37     -21.797   0.105  29.112  1.00  2.300          H  
ATOM    582 1HE2 GLN A  37     -20.714   0.533  25.248  1.00  2.300          H  
ATOM    583 2HE2 GLN A  37     -19.912  -0.578  26.322  1.00  2.300          H  
ATOM    584  N   GLY A  38     -16.419   2.285  29.348  1.00  1.220          N  
ATOM    585  CA  GLY A  38     -15.448   3.187  29.937  1.00  1.130          C  
ATOM    586  C   GLY A  38     -15.067   4.373  29.052  1.00  1.180          C  
ATOM    587  O   GLY A  38     -15.887   4.944  28.332  1.00  1.450          O  
ATOM    588  H   GLY A  38     -16.082   1.569  28.705  1.00  1.460          H  
ATOM    589 1HA  GLY A  38     -15.839   3.557  30.884  1.00  1.360          H  
ATOM    590 2HA  GLY A  38     -14.550   2.620  30.176  1.00  1.360          H  
ATOM    591  N   LYS A  39     -13.804   4.759  29.178  1.00  0.950          N  
ATOM    592  CA  LYS A  39     -13.194   5.917  28.530  1.00  1.000          C  
ATOM    593  C   LYS A  39     -12.631   5.652  27.127  1.00  1.130          C  
ATOM    594  O   LYS A  39     -12.496   4.507  26.707  1.00  1.250          O  
ATOM    595  CB  LYS A  39     -12.152   6.467  29.489  1.00  1.380          C  
ATOM    596  CG  LYS A  39     -12.793   7.065  30.747  1.00  1.380          C  
ATOM    597  CD  LYS A  39     -11.787   7.657  31.717  1.00  1.380          C  
ATOM    598  CE  LYS A  39     -12.495   8.229  32.943  1.00  1.380          C  
ATOM    599  NZ  LYS A  39     -11.542   8.774  33.961  1.00  1.380          N  
ATOM    600  H   LYS A  39     -13.216   4.202  29.781  1.00  1.140          H  
ATOM    601  HA  LYS A  39     -13.966   6.679  28.416  1.00  1.200          H  
ATOM    602 1HB  LYS A  39     -11.534   5.644  29.816  1.00  1.660          H  
ATOM    603 2HB  LYS A  39     -11.510   7.180  29.001  1.00  1.660          H  
ATOM    604 1HG  LYS A  39     -13.480   7.853  30.438  1.00  1.660          H  
ATOM    605 2HG  LYS A  39     -13.367   6.295  31.257  1.00  1.660          H  
ATOM    606 1HD  LYS A  39     -11.099   6.886  32.046  1.00  1.660          H  
ATOM    607 2HD  LYS A  39     -11.220   8.453  31.226  1.00  1.660          H  
ATOM    608 1HE  LYS A  39     -13.165   9.028  32.626  1.00  1.660          H  
ATOM    609 2HE  LYS A  39     -13.082   7.438  33.404  1.00  1.660          H  
ATOM    610 1HZ  LYS A  39     -12.059   9.132  34.747  1.00  1.660          H  
ATOM    611 2HZ  LYS A  39     -10.925   8.047  34.274  1.00  1.660          H  
ATOM    612 3HZ  LYS A  39     -10.979   9.549  33.577  1.00  1.660          H  
ATOM    613  N   ASN A  40     -12.347   6.730  26.392  1.00  1.470          N  
ATOM    614  CA  ASN A  40     -11.796   6.601  25.037  1.00  1.600          C  
ATOM    615  C   ASN A  40     -10.301   6.359  25.127  1.00  1.310          C  
ATOM    616  O   ASN A  40      -9.687   6.715  26.134  1.00  0.970          O  
ATOM    617  CB  ASN A  40     -12.107   7.831  24.190  1.00  2.190          C  
ATOM    618  CG  ASN A  40     -13.543   7.962  23.838  1.00  2.190          C  
ATOM    619  OD1 ASN A  40     -14.233   6.961  23.610  1.00  2.190          O  
ATOM    620  ND2 ASN A  40     -14.030   9.184  23.773  1.00  2.190          N  
ATOM    621  H   ASN A  40     -12.474   7.648  26.821  1.00  1.760          H  
ATOM    622  HA  ASN A  40     -12.238   5.725  24.560  1.00  1.920          H  
ATOM    623 1HB  ASN A  40     -11.846   8.724  24.718  1.00  2.630          H  
ATOM    624 2HB  ASN A  40     -11.514   7.808  23.277  1.00  2.630          H  
ATOM    625 1HD2 ASN A  40     -14.990   9.319  23.534  1.00  2.630          H  
ATOM    626 2HD2 ASN A  40     -13.445  10.012  23.963  1.00  2.630          H  
ATOM    627  N   THR A  41      -9.701   5.735  24.106  1.00  1.660          N  
ATOM    628  CA  THR A  41      -8.257   5.513  24.157  1.00  1.560          C  
ATOM    629  C   THR A  41      -7.473   5.870  22.884  1.00  2.000          C  
ATOM    630  O   THR A  41      -8.024   5.962  21.783  1.00  2.680          O  
ATOM    631  CB  THR A  41      -7.950   4.040  24.541  1.00  2.220          C  
ATOM    632  OG1 THR A  41      -8.465   3.161  23.542  1.00  2.220          O  
ATOM    633  CG2 THR A  41      -8.577   3.663  25.884  1.00  2.220          C  
ATOM    634  H   THR A  41     -10.224   5.421  23.301  1.00  1.990          H  
ATOM    635  HA  THR A  41      -7.869   6.137  24.945  1.00  1.870          H  
ATOM    636  HB  THR A  41      -6.868   3.913  24.606  1.00  2.670          H  
ATOM    637  HG1 THR A  41      -8.087   2.288  23.690  1.00  2.670          H  
ATOM    638 1HG2 THR A  41      -8.333   2.627  26.122  1.00  2.670          H  
ATOM    639 2HG2 THR A  41      -8.187   4.318  26.665  1.00  2.670          H  
ATOM    640 3HG2 THR A  41      -9.654   3.767  25.830  1.00  2.670          H  
ATOM    641  N   ALA A  42      -6.150   6.005  23.065  1.00  1.580          N  
ATOM    642  CA  ALA A  42      -5.157   6.227  21.990  1.00  1.830          C  
ATOM    643  C   ALA A  42      -3.801   5.668  22.423  1.00  1.830          C  
ATOM    644  O   ALA A  42      -3.601   5.393  23.611  1.00  1.620          O  
ATOM    645  CB  ALA A  42      -5.001   7.700  21.643  1.00  2.460          C  
ATOM    646  H   ALA A  42      -5.842   5.976  24.042  1.00  1.900          H  
ATOM    647  HA  ALA A  42      -5.490   5.692  21.100  1.00  2.200          H  
ATOM    648 1HB  ALA A  42      -4.273   7.807  20.834  1.00  2.950          H  
ATOM    649 2HB  ALA A  42      -5.963   8.099  21.319  1.00  2.950          H  
ATOM    650 3HB  ALA A  42      -4.649   8.246  22.505  1.00  2.950          H  
ATOM    651  N   THR A  43      -2.876   5.454  21.483  1.00  2.050          N  
ATOM    652  CA  THR A  43      -1.548   5.004  21.906  1.00  2.060          C  
ATOM    653  C   THR A  43      -0.467   5.503  20.955  1.00  2.230          C  
ATOM    654  O   THR A  43      -0.721   5.667  19.756  1.00  2.570          O  
ATOM    655  CB  THR A  43      -1.487   3.459  21.999  1.00  2.880          C  
ATOM    656  OG1 THR A  43      -0.287   3.068  22.626  1.00  2.880          O  
ATOM    657  CG2 THR A  43      -1.456   2.860  20.640  1.00  2.880          C  
ATOM    658  H   THR A  43      -3.067   5.643  20.505  1.00  2.460          H  
ATOM    659  HA  THR A  43      -1.342   5.430  22.886  1.00  2.470          H  
ATOM    660  HB  THR A  43      -2.346   3.094  22.557  1.00  3.460          H  
ATOM    661  HG1 THR A  43      -0.312   3.357  23.549  1.00  3.460          H  
ATOM    662 1HG2 THR A  43      -1.405   1.771  20.718  1.00  3.460          H  
ATOM    663 2HG2 THR A  43      -2.324   3.154  20.076  1.00  3.460          H  
ATOM    664 3HG2 THR A  43      -0.599   3.205  20.151  1.00  3.460          H  
ATOM    665  N   TYR A  44       0.728   5.762  21.491  1.00  2.000          N  
ATOM    666  CA  TYR A  44       1.869   6.196  20.671  1.00  2.060          C  
ATOM    667  C   TYR A  44       3.190   5.639  21.180  1.00  2.010          C  
ATOM    668  O   TYR A  44       3.379   5.497  22.389  1.00  1.840          O  
ATOM    669  CB  TYR A  44       1.993   7.729  20.672  1.00  2.860          C  
ATOM    670  CG  TYR A  44       0.765   8.476  20.222  1.00  2.860          C  
ATOM    671  CD1 TYR A  44      -0.144   8.903  21.164  1.00  2.860          C  
ATOM    672  CD2 TYR A  44       0.535   8.720  18.896  1.00  2.860          C  
ATOM    673  CE1 TYR A  44      -1.274   9.585  20.785  1.00  2.860          C  
ATOM    674  CE2 TYR A  44      -0.596   9.393  18.527  1.00  2.860          C  
ATOM    675  CZ  TYR A  44      -1.495   9.830  19.466  1.00  2.860          C  
ATOM    676  OH  TYR A  44      -2.621  10.519  19.085  1.00  2.860          O  
ATOM    677  H   TYR A  44       0.825   5.573  22.495  1.00  2.400          H  
ATOM    678  HA  TYR A  44       1.725   5.837  19.651  1.00  2.470          H  
ATOM    679 1HB  TYR A  44       2.243   8.063  21.679  1.00  3.430          H  
ATOM    680 2HB  TYR A  44       2.824   8.021  20.023  1.00  3.430          H  
ATOM    681  HD1 TYR A  44       0.048   8.698  22.207  1.00  3.430          H  
ATOM    682  HD2 TYR A  44       1.240   8.380  18.139  1.00  3.430          H  
ATOM    683  HE1 TYR A  44      -1.986   9.931  21.524  1.00  3.430          H  
ATOM    684  HE2 TYR A  44      -0.777   9.579  17.493  1.00  3.430          H  
ATOM    685  HH  TYR A  44      -3.165  10.700  19.854  1.00  3.430          H  
ATOM    686  N   MET A  45       4.157   5.408  20.301  1.00  2.220          N  
ATOM    687  CA  MET A  45       5.465   5.044  20.823  1.00  2.230          C  
ATOM    688  C   MET A  45       6.207   6.301  21.252  1.00  2.330          C  
ATOM    689  O   MET A  45       6.088   7.342  20.614  1.00  2.470          O  
ATOM    690  CB  MET A  45       6.229   4.214  19.809  1.00  3.120          C  
ATOM    691  CG  MET A  45       5.635   2.810  19.633  1.00  3.120          C  
ATOM    692  SD  MET A  45       6.478   1.780  18.438  1.00  3.120          S  
ATOM    693  CE  MET A  45       8.032   1.462  19.278  1.00  3.120          C  
ATOM    694  H   MET A  45       4.012   5.500  19.296  1.00  2.660          H  
ATOM    695  HA  MET A  45       5.339   4.443  21.711  1.00  2.680          H  
ATOM    696 1HB  MET A  45       6.187   4.710  18.846  1.00  3.740          H  
ATOM    697 2HB  MET A  45       7.271   4.160  20.098  1.00  3.740          H  
ATOM    698 1HG  MET A  45       5.655   2.293  20.590  1.00  3.740          H  
ATOM    699 2HG  MET A  45       4.597   2.907  19.318  1.00  3.740          H  
ATOM    700 1HE  MET A  45       8.659   0.823  18.663  1.00  3.740          H  
ATOM    701 2HE  MET A  45       8.563   2.392  19.465  1.00  3.740          H  
ATOM    702 3HE  MET A  45       7.831   0.970  20.221  1.00  3.740          H  
ATOM    703  N   ASN A  46       6.952   6.210  22.355  1.00  2.410          N  
ATOM    704  CA  ASN A  46       7.735   7.345  22.823  1.00  2.770          C  
ATOM    705  C   ASN A  46       9.073   7.353  22.111  1.00  3.000          C  
ATOM    706  O   ASN A  46       9.364   6.438  21.326  1.00  3.100          O  
ATOM    707  CB  ASN A  46       7.860   7.358  24.349  1.00  3.730          C  
ATOM    708  CG  ASN A  46       8.707   6.261  24.983  1.00  3.730          C  
ATOM    709  OD1 ASN A  46       9.760   5.853  24.480  1.00  3.730          O  
ATOM    710  ND2 ASN A  46       8.238   5.771  26.116  1.00  3.730          N  
ATOM    711  H   ASN A  46       6.970   5.343  22.865  1.00  2.890          H  
ATOM    712  HA  ASN A  46       7.222   8.265  22.535  1.00  3.320          H  
ATOM    713 1HB  ASN A  46       8.253   8.322  24.668  1.00  4.480          H  
ATOM    714 2HB  ASN A  46       6.856   7.281  24.769  1.00  4.480          H  
ATOM    715 1HD2 ASN A  46       8.730   5.039  26.615  1.00  4.480          H  
ATOM    716 2HD2 ASN A  46       7.367   6.140  26.506  1.00  4.480          H  
ATOM    717  N   THR A  47       9.930   8.305  22.480  1.00  3.220          N  
ATOM    718  CA  THR A  47      11.195   8.569  21.797  1.00  3.650          C  
ATOM    719  C   THR A  47      12.199   7.430  21.821  1.00  3.360          C  
ATOM    720  O   THR A  47      13.149   7.411  21.028  1.00  3.750          O  
ATOM    721  CB  THR A  47      11.815   9.859  22.366  1.00  4.940          C  
ATOM    722  OG1 THR A  47      12.064   9.716  23.777  1.00  4.940          O  
ATOM    723  CG2 THR A  47      10.844  10.997  22.146  1.00  4.940          C  
ATOM    724  H   THR A  47       9.655   8.955  23.202  1.00  3.860          H  
ATOM    725  HA  THR A  47      10.971   8.755  20.762  1.00  4.380          H  
ATOM    726  HB  THR A  47      12.742  10.084  21.850  1.00  5.930          H  
ATOM    727  HG1 THR A  47      12.988   9.357  23.908  1.00  5.930          H  
ATOM    728 1HG2 THR A  47      11.273  11.920  22.529  1.00  5.930          H  
ATOM    729 2HG2 THR A  47      10.648  11.098  21.094  1.00  5.930          H  
ATOM    730 3HG2 THR A  47       9.909  10.804  22.655  1.00  5.930          H  
ATOM    731  N   ALA A  48      11.991   6.458  22.701  1.00  2.800          N  
ATOM    732  CA  ALA A  48      12.856   5.301  22.757  1.00  2.600          C  
ATOM    733  C   ALA A  48      12.058   4.088  23.193  1.00  2.660          C  
ATOM    734  O   ALA A  48      12.553   3.276  23.978  1.00  2.700          O  
ATOM    735  CB  ALA A  48      14.012   5.538  23.714  1.00  3.720          C  
ATOM    736  H   ALA A  48      11.181   6.498  23.322  1.00  3.360          H  
ATOM    737  HA  ALA A  48      13.244   5.112  21.756  1.00  3.120          H  
ATOM    738 1HB  ALA A  48      14.657   4.662  23.733  1.00  4.460          H  
ATOM    739 2HB  ALA A  48      14.581   6.401  23.389  1.00  4.460          H  
ATOM    740 3HB  ALA A  48      13.618   5.724  24.710  1.00  4.460          H  
ATOM    741  N   ALA A  49      10.818   3.954  22.718  1.00  2.760          N  
ATOM    742  CA  ALA A  49      10.045   2.799  23.149  1.00  2.870          C  
ATOM    743  C   ALA A  49      10.444   1.549  22.367  1.00  2.370          C  
ATOM    744  O   ALA A  49      10.708   1.643  21.165  1.00  2.630          O  
ATOM    745  CB  ALA A  49       8.554   3.024  22.960  1.00  3.970          C  
ATOM    746  H   ALA A  49      10.418   4.643  22.070  1.00  3.310          H  
ATOM    747  HA  ALA A  49      10.221   2.668  24.208  1.00  3.440          H  
ATOM    748 1HB  ALA A  49       8.018   2.143  23.313  1.00  4.770          H  
ATOM    749 2HB  ALA A  49       8.241   3.882  23.519  1.00  4.770          H  
ATOM    750 3HB  ALA A  49       8.345   3.178  21.913  1.00  4.770          H  
ATOM    751  N   PRO A  50      10.540   0.380  23.016  1.00  2.230          N  
ATOM    752  CA  PRO A  50      10.636  -0.924  22.400  1.00  1.960          C  
ATOM    753  C   PRO A  50       9.395  -1.162  21.567  1.00  2.130          C  
ATOM    754  O   PRO A  50       8.318  -0.685  21.928  1.00  2.390          O  
ATOM    755  CB  PRO A  50      10.741  -1.870  23.599  1.00  2.940          C  
ATOM    756  CG  PRO A  50      11.319  -1.018  24.703  1.00  2.940          C  
ATOM    757  CD  PRO A  50      10.767   0.367  24.476  1.00  2.940          C  
ATOM    758  HA  PRO A  50      11.543  -0.960  21.774  1.00  2.350          H  
ATOM    759 1HB  PRO A  50       9.747  -2.272  23.846  1.00  3.530          H  
ATOM    760 2HB  PRO A  50      11.378  -2.728  23.348  1.00  3.530          H  
ATOM    761 1HG  PRO A  50      11.059  -1.427  25.682  1.00  3.530          H  
ATOM    762 2HG  PRO A  50      12.416  -1.033  24.648  1.00  3.530          H  
ATOM    763 1HD  PRO A  50       9.850   0.539  25.040  1.00  3.530          H  
ATOM    764 2HD  PRO A  50      11.565   1.075  24.753  1.00  3.530          H  
ATOM    765  N   LYS A  51       9.526  -1.937  20.499  1.00  2.360          N  
ATOM    766  CA  LYS A  51       8.406  -2.307  19.625  1.00  3.020          C  
ATOM    767  C   LYS A  51       7.092  -2.595  20.351  1.00  3.060          C  
ATOM    768  O   LYS A  51       6.033  -2.120  19.939  1.00  3.770          O  
ATOM    769  CB  LYS A  51       8.775  -3.550  18.803  1.00  3.960          C  
ATOM    770  CG  LYS A  51       7.643  -4.054  17.881  1.00  3.960          C  
ATOM    771  CD  LYS A  51       8.098  -5.185  16.932  1.00  3.960          C  
ATOM    772  CE  LYS A  51       8.271  -6.566  17.639  1.00  3.960          C  
ATOM    773  NZ  LYS A  51       6.962  -7.196  18.059  1.00  3.960          N  
ATOM    774  H   LYS A  51      10.449  -2.272  20.262  1.00  2.830          H  
ATOM    775  HA  LYS A  51       8.227  -1.488  18.938  1.00  3.620          H  
ATOM    776 1HB  LYS A  51       9.646  -3.334  18.186  1.00  4.760          H  
ATOM    777 2HB  LYS A  51       9.041  -4.355  19.482  1.00  4.760          H  
ATOM    778 1HG  LYS A  51       6.816  -4.430  18.490  1.00  4.760          H  
ATOM    779 2HG  LYS A  51       7.268  -3.220  17.286  1.00  4.760          H  
ATOM    780 1HD  LYS A  51       7.355  -5.294  16.141  1.00  4.760          H  
ATOM    781 2HD  LYS A  51       9.047  -4.910  16.472  1.00  4.760          H  
ATOM    782 1HE  LYS A  51       8.767  -7.237  16.942  1.00  4.760          H  
ATOM    783 2HE  LYS A  51       8.896  -6.452  18.520  1.00  4.760          H  
ATOM    784 1HZ  LYS A  51       7.152  -8.085  18.495  1.00  4.760          H  
ATOM    785 2HZ  LYS A  51       6.463  -6.617  18.755  1.00  4.760          H  
ATOM    786 3HZ  LYS A  51       6.368  -7.333  17.263  1.00  4.760          H  
ATOM    787  N   ASP A  52       7.155  -3.384  21.417  1.00  2.480          N  
ATOM    788  CA  ASP A  52       5.971  -3.855  22.122  1.00  2.750          C  
ATOM    789  C   ASP A  52       5.562  -2.980  23.309  1.00  2.200          C  
ATOM    790  O   ASP A  52       4.710  -3.375  24.110  1.00  1.900          O  
ATOM    791  CB  ASP A  52       6.224  -5.282  22.603  1.00  3.740          C  
ATOM    792  CG  ASP A  52       6.420  -6.273  21.435  1.00  3.740          C  
ATOM    793  OD1 ASP A  52       5.863  -6.069  20.367  1.00  3.740          O  
ATOM    794  OD2 ASP A  52       7.155  -7.214  21.614  1.00  3.740          O  
ATOM    795  H   ASP A  52       8.059  -3.725  21.713  1.00  2.980          H  
ATOM    796  HA  ASP A  52       5.143  -3.867  21.412  1.00  3.300          H  
ATOM    797 1HB  ASP A  52       7.111  -5.297  23.235  1.00  4.490          H  
ATOM    798 2HB  ASP A  52       5.381  -5.616  23.210  1.00  4.490          H  
ATOM    799  N   GLN A  53       6.169  -1.801  23.446  1.00  2.460          N  
ATOM    800  CA  GLN A  53       5.887  -0.890  24.553  1.00  2.240          C  
ATOM    801  C   GLN A  53       5.399   0.537  24.217  1.00  2.140          C  
ATOM    802  O   GLN A  53       6.025   1.490  24.682  1.00  2.110          O  
ATOM    803  CB  GLN A  53       7.117  -0.777  25.445  1.00  3.220          C  
ATOM    804  CG  GLN A  53       7.486  -2.050  26.154  1.00  3.220          C  
ATOM    805  CD  GLN A  53       8.643  -1.857  27.095  1.00  3.220          C  
ATOM    806  OE1 GLN A  53       9.109  -0.732  27.290  1.00  3.220          O  
ATOM    807  NE2 GLN A  53       9.118  -2.945  27.686  1.00  3.220          N  
ATOM    808  H   GLN A  53       6.872  -1.509  22.759  1.00  2.950          H  
ATOM    809  HA  GLN A  53       5.103  -1.348  25.154  1.00  2.690          H  
ATOM    810 1HB  GLN A  53       7.946  -0.514  24.814  1.00  3.870          H  
ATOM    811 2HB  GLN A  53       6.999   0.009  26.178  1.00  3.870          H  
ATOM    812 1HG  GLN A  53       6.628  -2.398  26.728  1.00  3.870          H  
ATOM    813 2HG  GLN A  53       7.768  -2.794  25.416  1.00  3.870          H  
ATOM    814 1HE2 GLN A  53       9.885  -2.874  28.328  1.00  3.870          H  
ATOM    815 2HE2 GLN A  53       8.706  -3.836  27.500  1.00  3.870          H  
ATOM    816  N   PRO A  54       4.361   0.738  23.376  1.00  2.140          N  
ATOM    817  CA  PRO A  54       3.770   2.035  23.080  1.00  2.010          C  
ATOM    818  C   PRO A  54       3.073   2.493  24.357  1.00  1.810          C  
ATOM    819  O   PRO A  54       2.744   1.644  25.178  1.00  1.880          O  
ATOM    820  CB  PRO A  54       2.789   1.718  21.953  1.00  3.010          C  
ATOM    821  CG  PRO A  54       2.431   0.264  22.179  1.00  3.010          C  
ATOM    822  CD  PRO A  54       3.689  -0.381  22.711  1.00  3.010          C  
ATOM    823  HA  PRO A  54       4.549   2.738  22.784  1.00  2.410          H  
ATOM    824 1HB  PRO A  54       1.933   2.391  22.011  1.00  3.620          H  
ATOM    825 2HB  PRO A  54       3.253   1.895  20.989  1.00  3.620          H  
ATOM    826 1HG  PRO A  54       1.645   0.224  22.891  1.00  3.620          H  
ATOM    827 2HG  PRO A  54       2.033  -0.219  21.288  1.00  3.620          H  
ATOM    828 1HD  PRO A  54       3.412  -1.158  23.436  1.00  3.620          H  
ATOM    829 2HD  PRO A  54       4.290  -0.765  21.869  1.00  3.620          H  
ATOM    830  N   GLU A  55       2.901   3.796  24.559  1.00  1.600          N  
ATOM    831  CA  GLU A  55       2.214   4.300  25.752  1.00  1.390          C  
ATOM    832  C   GLU A  55       0.720   4.339  25.505  1.00  1.320          C  
ATOM    833  O   GLU A  55       0.286   4.638  24.391  1.00  1.460          O  
ATOM    834  CB  GLU A  55       2.726   5.693  26.116  1.00  2.030          C  
ATOM    835  CG  GLU A  55       4.205   5.721  26.448  1.00  2.030          C  
ATOM    836  CD  GLU A  55       4.698   7.053  26.930  1.00  2.030          C  
ATOM    837  OE1 GLU A  55       3.922   7.977  27.087  1.00  2.030          O  
ATOM    838  OE2 GLU A  55       5.876   7.156  27.183  1.00  2.030          O  
ATOM    839  H   GLU A  55       3.207   4.457  23.848  1.00  1.920          H  
ATOM    840  HA  GLU A  55       2.407   3.625  26.588  1.00  1.670          H  
ATOM    841 1HB  GLU A  55       2.549   6.375  25.283  1.00  2.440          H  
ATOM    842 2HB  GLU A  55       2.174   6.070  26.982  1.00  2.440          H  
ATOM    843 1HG  GLU A  55       4.399   4.972  27.215  1.00  2.440          H  
ATOM    844 2HG  GLU A  55       4.767   5.436  25.558  1.00  2.440          H  
ATOM    845  N   THR A  56      -0.094   4.110  26.535  1.00  1.210          N  
ATOM    846  CA  THR A  56      -1.549   4.132  26.318  1.00  1.120          C  
ATOM    847  C   THR A  56      -2.230   5.253  27.082  1.00  0.850          C  
ATOM    848  O   THR A  56      -1.946   5.526  28.247  1.00  0.820          O  
ATOM    849  CB  THR A  56      -2.203   2.761  26.599  1.00  1.600          C  
ATOM    850  OG1 THR A  56      -3.607   2.847  26.343  1.00  1.600          O  
ATOM    851  CG2 THR A  56      -1.982   2.313  28.014  1.00  1.600          C  
ATOM    852  H   THR A  56       0.308   3.946  27.463  1.00  1.450          H  
ATOM    853  HA  THR A  56      -1.735   4.330  25.264  1.00  1.340          H  
ATOM    854  HB  THR A  56      -1.782   2.040  25.928  1.00  1.920          H  
ATOM    855  HG1 THR A  56      -3.760   2.866  25.389  1.00  1.920          H  
ATOM    856 1HG2 THR A  56      -2.449   1.348  28.161  1.00  1.920          H  
ATOM    857 2HG2 THR A  56      -0.912   2.233  28.213  1.00  1.920          H  
ATOM    858 3HG2 THR A  56      -2.428   3.030  28.687  1.00  1.920          H  
ATOM    859  N   ILE A  57      -3.106   5.937  26.375  1.00  0.800          N  
ATOM    860  CA  ILE A  57      -3.794   7.113  26.868  1.00  0.680          C  
ATOM    861  C   ILE A  57      -5.284   6.896  27.150  1.00  0.620          C  
ATOM    862  O   ILE A  57      -6.022   6.525  26.237  1.00  0.690          O  
ATOM    863  CB  ILE A  57      -3.649   8.177  25.772  1.00  1.000          C  
ATOM    864  CG1 ILE A  57      -2.167   8.455  25.496  1.00  1.000          C  
ATOM    865  CG2 ILE A  57      -4.286   9.392  26.206  1.00  1.000          C  
ATOM    866  CD1 ILE A  57      -1.915   9.216  24.257  1.00  1.000          C  
ATOM    867  H   ILE A  57      -3.272   5.634  25.414  1.00  0.960          H  
ATOM    868  HA  ILE A  57      -3.316   7.441  27.786  1.00  0.820          H  
ATOM    869  HB  ILE A  57      -4.109   7.821  24.858  1.00  1.200          H  
ATOM    870 1HG1 ILE A  57      -1.767   9.015  26.315  1.00  1.200          H  
ATOM    871 2HG1 ILE A  57      -1.622   7.520  25.413  1.00  1.200          H  
ATOM    872 1HG2 ILE A  57      -4.207  10.159  25.456  1.00  1.200          H  
ATOM    873 2HG2 ILE A  57      -5.332   9.225  26.413  1.00  1.200          H  
ATOM    874 3HG2 ILE A  57      -3.800   9.709  27.089  1.00  1.200          H  
ATOM    875 1HD1 ILE A  57      -0.846   9.366  24.153  1.00  1.200          H  
ATOM    876 2HD1 ILE A  57      -2.292   8.634  23.415  1.00  1.200          H  
ATOM    877 3HD1 ILE A  57      -2.399  10.174  24.276  1.00  1.200          H  
ATOM    878  N   THR A  58      -5.731   7.168  28.395  1.00  0.550          N  
ATOM    879  CA  THR A  58      -7.154   7.029  28.772  1.00  0.560          C  
ATOM    880  C   THR A  58      -7.844   8.410  28.922  1.00  0.800          C  
ATOM    881  O   THR A  58      -7.539   9.206  29.846  1.00  0.940          O  
ATOM    882  CB  THR A  58      -7.305   6.204  30.073  1.00  0.780          C  
ATOM    883  OG1 THR A  58      -6.781   4.884  29.878  1.00  0.780          O  
ATOM    884  CG2 THR A  58      -8.743   6.080  30.439  1.00  0.780          C  
ATOM    885  H   THR A  58      -5.055   7.452  29.112  1.00  0.660          H  
ATOM    886  HA  THR A  58      -7.671   6.493  27.975  1.00  0.670          H  
ATOM    887  HB  THR A  58      -6.756   6.693  30.882  1.00  0.940          H  
ATOM    888  HG1 THR A  58      -5.838   4.939  29.706  1.00  0.940          H  
ATOM    889 1HG2 THR A  58      -8.837   5.490  31.350  1.00  0.940          H  
ATOM    890 2HG2 THR A  58      -9.165   7.065  30.602  1.00  0.940          H  
ATOM    891 3HG2 THR A  58      -9.263   5.585  29.625  1.00  0.940          H  
ATOM    892  N   PHE A  59      -8.848   8.624  28.044  1.00  0.980          N  
ATOM    893  CA  PHE A  59      -9.558   9.891  27.882  1.00  1.290          C  
ATOM    894  C   PHE A  59     -10.954  10.061  28.484  1.00  1.450          C  
ATOM    895  O   PHE A  59     -11.936   9.371  28.141  1.00  1.400          O  
ATOM    896  CB  PHE A  59      -9.795  10.172  26.395  1.00  1.680          C  
ATOM    897  CG  PHE A  59      -8.645  10.452  25.527  1.00  1.680          C  
ATOM    898  CD1 PHE A  59      -7.919   9.416  25.000  1.00  1.680          C  
ATOM    899  CD2 PHE A  59      -8.315  11.745  25.170  1.00  1.680          C  
ATOM    900  CE1 PHE A  59      -6.882   9.643  24.162  1.00  1.680          C  
ATOM    901  CE2 PHE A  59      -7.254  11.989  24.317  1.00  1.680          C  
ATOM    902  CZ  PHE A  59      -6.530  10.926  23.811  1.00  1.680          C  
ATOM    903  H   PHE A  59      -9.069   7.875  27.388  1.00  1.180          H  
ATOM    904  HA  PHE A  59      -8.919  10.646  28.287  1.00  1.550          H  
ATOM    905 1HB  PHE A  59     -10.271   9.321  26.000  1.00  2.020          H  
ATOM    906 2HB  PHE A  59     -10.493  11.009  26.304  1.00  2.020          H  
ATOM    907  HD1 PHE A  59      -8.177   8.402  25.262  1.00  2.020          H  
ATOM    908  HD2 PHE A  59      -8.896  12.572  25.571  1.00  2.020          H  
ATOM    909  HE1 PHE A  59      -6.337   8.802  23.785  1.00  2.020          H  
ATOM    910  HE2 PHE A  59      -6.996  13.013  24.047  1.00  2.020          H  
ATOM    911  HZ  PHE A  59      -5.689  11.101  23.140  1.00  2.020          H  
ATOM    912  N   GLY A  60     -11.089  11.162  29.206  1.00  1.710          N  
ATOM    913  CA  GLY A  60     -12.328  11.678  29.764  1.00  1.980          C  
ATOM    914  C   GLY A  60     -13.028  12.395  28.610  1.00  2.180          C  
ATOM    915  O   GLY A  60     -13.047  13.631  28.510  1.00  2.390          O  
ATOM    916  H   GLY A  60     -10.236  11.679  29.411  1.00  2.050          H  
ATOM    917 1HA  GLY A  60     -12.944  10.865  30.150  1.00  2.380          H  
ATOM    918 2HA  GLY A  60     -12.112  12.372  30.576  1.00  2.380          H  
ATOM    919  N   VAL A  61     -13.467  11.575  27.667  1.00  2.160          N  
ATOM    920  CA  VAL A  61     -14.097  11.906  26.398  1.00  2.370          C  
ATOM    921  C   VAL A  61     -13.079  12.581  25.482  1.00  2.310          C  
ATOM    922  O   VAL A  61     -12.680  11.995  24.470  1.00  2.250          O  
ATOM    923  CB  VAL A  61     -15.354  12.790  26.595  1.00  3.230          C  
ATOM    924  CG1 VAL A  61     -15.930  13.226  25.231  1.00  3.230          C  
ATOM    925  CG2 VAL A  61     -16.380  12.011  27.393  1.00  3.230          C  
ATOM    926  H   VAL A  61     -13.301  10.592  27.875  1.00  2.590          H  
ATOM    927  HA  VAL A  61     -14.419  10.977  25.930  1.00  2.840          H  
ATOM    928  HB  VAL A  61     -15.088  13.694  27.131  1.00  3.880          H  
ATOM    929 1HG1 VAL A  61     -16.806  13.849  25.395  1.00  3.880          H  
ATOM    930 2HG1 VAL A  61     -15.207  13.786  24.665  1.00  3.880          H  
ATOM    931 3HG1 VAL A  61     -16.214  12.344  24.660  1.00  3.880          H  
ATOM    932 1HG2 VAL A  61     -17.265  12.626  27.548  1.00  3.880          H  
ATOM    933 2HG2 VAL A  61     -16.653  11.109  26.848  1.00  3.880          H  
ATOM    934 3HG2 VAL A  61     -15.957  11.737  28.357  1.00  3.880          H  
ATOM    935  N   ASN A  62     -12.696  13.817  25.840  1.00  2.370          N  
ATOM    936  CA  ASN A  62     -11.738  14.611  25.083  1.00  2.350          C  
ATOM    937  C   ASN A  62     -10.425  14.882  25.830  1.00  2.210          C  
ATOM    938  O   ASN A  62      -9.423  15.232  25.204  1.00  2.070          O  
ATOM    939  CB  ASN A  62     -12.353  15.936  24.669  1.00  3.300          C  
ATOM    940  CG  ASN A  62     -13.508  15.790  23.720  1.00  3.300          C  
ATOM    941  OD1 ASN A  62     -13.498  14.955  22.808  1.00  3.300          O  
ATOM    942  ND2 ASN A  62     -14.520  16.601  23.914  1.00  3.300          N  
ATOM    943  H   ASN A  62     -13.077  14.168  26.718  1.00  2.840          H  
ATOM    944  HA  ASN A  62     -11.476  14.055  24.182  1.00  2.820          H  
ATOM    945 1HB  ASN A  62     -12.695  16.462  25.560  1.00  3.960          H  
ATOM    946 2HB  ASN A  62     -11.590  16.557  24.198  1.00  3.960          H  
ATOM    947 1HD2 ASN A  62     -15.319  16.555  23.313  1.00  3.960          H  
ATOM    948 2HD2 ASN A  62     -14.496  17.270  24.657  1.00  3.960          H  
ATOM    949  N   LYS A  63     -10.419  14.754  27.161  1.00  2.310          N  
ATOM    950  CA  LYS A  63      -9.200  15.088  27.912  1.00  2.220          C  
ATOM    951  C   LYS A  63      -8.640  13.826  28.516  1.00  1.980          C  
ATOM    952  O   LYS A  63      -9.374  12.870  28.689  1.00  1.870          O  
ATOM    953  CB  LYS A  63      -9.464  16.104  29.032  1.00  3.140          C  
ATOM    954  CG  LYS A  63     -10.290  15.569  30.213  1.00  3.140          C  
ATOM    955  CD  LYS A  63     -10.446  16.628  31.320  1.00  3.140          C  
ATOM    956  CE  LYS A  63     -11.250  16.082  32.516  1.00  3.140          C  
ATOM    957  NZ  LYS A  63     -10.564  14.904  33.141  1.00  3.140          N  
ATOM    958  H   LYS A  63     -11.259  14.437  27.646  1.00  2.770          H  
ATOM    959  HA  LYS A  63      -8.452  15.495  27.233  1.00  2.660          H  
ATOM    960 1HB  LYS A  63      -8.511  16.462  29.425  1.00  3.770          H  
ATOM    961 2HB  LYS A  63      -9.990  16.962  28.617  1.00  3.770          H  
ATOM    962 1HG  LYS A  63     -11.278  15.265  29.857  1.00  3.770          H  
ATOM    963 2HG  LYS A  63      -9.794  14.697  30.632  1.00  3.770          H  
ATOM    964 1HD  LYS A  63      -9.458  16.932  31.669  1.00  3.770          H  
ATOM    965 2HD  LYS A  63     -10.958  17.501  30.918  1.00  3.770          H  
ATOM    966 1HE  LYS A  63     -11.358  16.865  33.265  1.00  3.770          H  
ATOM    967 2HE  LYS A  63     -12.240  15.776  32.179  1.00  3.770          H  
ATOM    968 1HZ  LYS A  63     -11.080  14.525  33.922  1.00  3.770          H  
ATOM    969 2HZ  LYS A  63     -10.486  14.191  32.430  1.00  3.770          H  
ATOM    970 3HZ  LYS A  63      -9.634  15.145  33.469  1.00  3.770          H  
ATOM    971  N   VAL A  64      -7.380  13.819  28.922  1.00  1.890          N  
ATOM    972  CA  VAL A  64      -6.816  12.614  29.530  1.00  1.660          C  
ATOM    973  C   VAL A  64      -6.485  12.732  30.969  1.00  1.630          C  
ATOM    974  O   VAL A  64      -5.729  13.617  31.385  1.00  1.860          O  
ATOM    975  CB  VAL A  64      -5.564  12.261  28.818  1.00  2.420          C  
ATOM    976  CG1 VAL A  64      -4.819  11.101  29.384  1.00  2.420          C  
ATOM    977  CG2 VAL A  64      -5.930  11.981  27.421  1.00  2.420          C  
ATOM    978  H   VAL A  64      -6.764  14.632  28.778  1.00  2.270          H  
ATOM    979  HA  VAL A  64      -7.523  11.806  29.426  1.00  1.990          H  
ATOM    980  HB  VAL A  64      -4.952  13.067  28.926  1.00  2.900          H  
ATOM    981 1HG1 VAL A  64      -3.942  10.972  28.820  1.00  2.900          H  
ATOM    982 2HG1 VAL A  64      -4.533  11.296  30.404  1.00  2.900          H  
ATOM    983 3HG1 VAL A  64      -5.409  10.204  29.335  1.00  2.900          H  
ATOM    984 1HG2 VAL A  64      -5.067  11.784  26.852  1.00  2.900          H  
ATOM    985 2HG2 VAL A  64      -6.588  11.124  27.401  1.00  2.900          H  
ATOM    986 3HG2 VAL A  64      -6.425  12.837  26.996  1.00  2.900          H  
ATOM    987  N   ASP A  65      -6.986  11.757  31.714  1.00  1.440          N  
ATOM    988  CA  ASP A  65      -6.727  11.718  33.127  1.00  1.510          C  
ATOM    989  C   ASP A  65      -5.463  10.913  33.342  1.00  1.410          C  
ATOM    990  O   ASP A  65      -4.669  11.233  34.226  1.00  1.590          O  
ATOM    991  CB  ASP A  65      -7.877  11.061  33.887  1.00  2.090          C  
ATOM    992  CG  ASP A  65      -9.208  11.808  33.769  1.00  2.090          C  
ATOM    993  OD1 ASP A  65      -9.269  13.003  34.002  1.00  2.090          O  
ATOM    994  OD2 ASP A  65     -10.193  11.165  33.451  1.00  2.090          O  
ATOM    995  H   ASP A  65      -7.538  11.031  31.248  1.00  1.730          H  
ATOM    996  HA  ASP A  65      -6.569  12.730  33.498  1.00  1.810          H  
ATOM    997 1HB  ASP A  65      -8.008  10.042  33.524  1.00  2.500          H  
ATOM    998 2HB  ASP A  65      -7.608  10.993  34.944  1.00  2.500          H  
ATOM    999  N   ASN A  66      -5.268   9.864  32.521  1.00  1.190          N  
ATOM   1000  CA  ASN A  66      -4.090   9.026  32.707  1.00  1.210          C  
ATOM   1001  C   ASN A  66      -3.392   8.523  31.442  1.00  1.050          C  
ATOM   1002  O   ASN A  66      -3.969   7.779  30.638  1.00  1.040          O  
ATOM   1003  CB  ASN A  66      -4.440   7.816  33.546  1.00  1.690          C  
ATOM   1004  CG  ASN A  66      -4.819   8.104  34.967  1.00  1.690          C  
ATOM   1005  OD1 ASN A  66      -3.960   8.352  35.822  1.00  1.690          O  
ATOM   1006  ND2 ASN A  66      -6.098   8.066  35.246  1.00  1.690          N  
ATOM   1007  H   ASN A  66      -5.968   9.633  31.805  1.00  1.430          H  
ATOM   1008  HA  ASN A  66      -3.342   9.617  33.245  1.00  1.450          H  
ATOM   1009 1HB  ASN A  66      -5.256   7.274  33.071  1.00  2.020          H  
ATOM   1010 2HB  ASN A  66      -3.572   7.161  33.561  1.00  2.020          H  
ATOM   1011 1HD2 ASN A  66      -6.408   8.243  36.181  1.00  2.020          H  
ATOM   1012 2HD2 ASN A  66      -6.758   7.856  34.526  1.00  2.020          H  
ATOM   1013  N   VAL A  67      -2.117   8.878  31.315  1.00  1.010          N  
ATOM   1014  CA  VAL A  67      -1.261   8.364  30.257  1.00  0.980          C  
ATOM   1015  C   VAL A  67      -0.381   7.348  30.960  1.00  1.100          C  
ATOM   1016  O   VAL A  67       0.392   7.709  31.852  1.00  1.250          O  
ATOM   1017  CB  VAL A  67      -0.362   9.446  29.615  1.00  1.380          C  
ATOM   1018  CG1 VAL A  67       0.513   8.797  28.536  1.00  1.380          C  
ATOM   1019  CG2 VAL A  67      -1.205  10.569  29.037  1.00  1.380          C  
ATOM   1020  H   VAL A  67      -1.724   9.544  31.981  1.00  1.210          H  
ATOM   1021  HA  VAL A  67      -1.852   7.862  29.496  1.00  1.180          H  
ATOM   1022  HB  VAL A  67       0.297   9.853  30.369  1.00  1.660          H  
ATOM   1023 1HG1 VAL A  67       1.165   9.547  28.092  1.00  1.660          H  
ATOM   1024 2HG1 VAL A  67       1.132   8.011  28.976  1.00  1.660          H  
ATOM   1025 3HG1 VAL A  67      -0.111   8.360  27.765  1.00  1.660          H  
ATOM   1026 1HG2 VAL A  67      -0.557  11.330  28.600  1.00  1.660          H  
ATOM   1027 2HG2 VAL A  67      -1.854  10.171  28.285  1.00  1.660          H  
ATOM   1028 3HG2 VAL A  67      -1.794  11.018  29.833  1.00  1.660          H  
ATOM   1029  N   TYR A  68      -0.496   6.092  30.560  1.00  1.140          N  
ATOM   1030  CA  TYR A  68       0.208   5.009  31.215  1.00  1.350          C  
ATOM   1031  C   TYR A  68       1.463   4.617  30.464  1.00  1.340          C  
ATOM   1032  O   TYR A  68       1.431   4.297  29.264  1.00  1.370          O  
ATOM   1033  CB  TYR A  68      -0.692   3.798  31.335  1.00  1.810          C  
ATOM   1034  CG  TYR A  68      -1.909   4.013  32.177  1.00  1.810          C  
ATOM   1035  CD1 TYR A  68      -3.090   4.409  31.566  1.00  1.810          C  
ATOM   1036  CD2 TYR A  68      -1.866   3.811  33.543  1.00  1.810          C  
ATOM   1037  CE1 TYR A  68      -4.218   4.587  32.312  1.00  1.810          C  
ATOM   1038  CE2 TYR A  68      -3.009   3.993  34.295  1.00  1.810          C  
ATOM   1039  CZ  TYR A  68      -4.182   4.376  33.678  1.00  1.810          C  
ATOM   1040  OH  TYR A  68      -5.332   4.546  34.408  1.00  1.810          O  
ATOM   1041  H   TYR A  68      -1.121   5.893  29.785  1.00  1.370          H  
ATOM   1042  HA  TYR A  68       0.494   5.336  32.207  1.00  1.620          H  
ATOM   1043 1HB  TYR A  68      -1.007   3.511  30.358  1.00  2.170          H  
ATOM   1044 2HB  TYR A  68      -0.126   2.967  31.753  1.00  2.170          H  
ATOM   1045  HD1 TYR A  68      -3.121   4.575  30.487  1.00  2.170          H  
ATOM   1046  HD2 TYR A  68      -0.937   3.502  34.022  1.00  2.170          H  
ATOM   1047  HE1 TYR A  68      -5.141   4.892  31.835  1.00  2.170          H  
ATOM   1048  HE2 TYR A  68      -2.987   3.830  35.373  1.00  2.170          H  
ATOM   1049  HH  TYR A  68      -5.176   4.277  35.318  1.00  2.170          H  
ATOM   1050  N   LYS A  69       2.566   4.577  31.192  1.00  1.300          N  
ATOM   1051  CA  LYS A  69       3.851   4.235  30.614  1.00  1.220          C  
ATOM   1052  C   LYS A  69       4.077   2.735  30.555  1.00  1.450          C  
ATOM   1053  O   LYS A  69       3.654   2.002  31.447  1.00  1.730          O  
ATOM   1054  CB  LYS A  69       4.962   4.858  31.450  1.00  1.740          C  
ATOM   1055  CG  LYS A  69       4.881   6.351  31.603  1.00  1.740          C  
ATOM   1056  CD  LYS A  69       5.084   7.098  30.305  1.00  1.740          C  
ATOM   1057  CE  LYS A  69       5.022   8.613  30.504  1.00  1.740          C  
ATOM   1058  NZ  LYS A  69       5.307   9.375  29.238  1.00  1.740          N  
ATOM   1059  H   LYS A  69       2.506   4.841  32.181  1.00  1.560          H  
ATOM   1060  HA  LYS A  69       3.887   4.612  29.593  1.00  1.460          H  
ATOM   1061 1HB  LYS A  69       4.939   4.428  32.454  1.00  2.090          H  
ATOM   1062 2HB  LYS A  69       5.918   4.607  31.007  1.00  2.090          H  
ATOM   1063 1HG  LYS A  69       3.910   6.607  31.995  1.00  2.090          H  
ATOM   1064 2HG  LYS A  69       5.631   6.665  32.316  1.00  2.090          H  
ATOM   1065 1HD  LYS A  69       6.032   6.821  29.840  1.00  2.090          H  
ATOM   1066 2HD  LYS A  69       4.275   6.845  29.636  1.00  2.090          H  
ATOM   1067 1HE  LYS A  69       4.016   8.869  30.844  1.00  2.090          H  
ATOM   1068 2HE  LYS A  69       5.737   8.918  31.265  1.00  2.090          H  
ATOM   1069 1HZ  LYS A  69       5.224  10.379  29.448  1.00  2.090          H  
ATOM   1070 2HZ  LYS A  69       6.244   9.168  28.924  1.00  2.090          H  
ATOM   1071 3HZ  LYS A  69       4.645   9.122  28.476  1.00  2.090          H  
ATOM   1072  N   GLN A  70       4.781   2.292  29.510  1.00  1.410          N  
ATOM   1073  CA  GLN A  70       5.191   0.892  29.376  1.00  1.670          C  
ATOM   1074  C   GLN A  70       6.709   0.721  29.539  1.00  1.970          C  
ATOM   1075  O   GLN A  70       7.182  -0.353  29.913  1.00  2.330          O  
ATOM   1076  CB  GLN A  70       4.721   0.319  28.038  1.00  2.230          C  
ATOM   1077  CG  GLN A  70       3.210   0.311  27.854  1.00  2.230          C  
ATOM   1078  CD  GLN A  70       2.507  -0.543  28.857  1.00  2.230          C  
ATOM   1079  OE1 GLN A  70       2.788  -1.740  28.984  1.00  2.230          O  
ATOM   1080  NE2 GLN A  70       1.596   0.059  29.598  1.00  2.230          N  
ATOM   1081  H   GLN A  70       5.036   2.953  28.792  1.00  1.690          H  
ATOM   1082  HA  GLN A  70       4.717   0.319  30.173  1.00  2.000          H  
ATOM   1083 1HB  GLN A  70       5.130   0.921  27.229  1.00  2.680          H  
ATOM   1084 2HB  GLN A  70       5.090  -0.697  27.918  1.00  2.680          H  
ATOM   1085 1HG  GLN A  70       2.827   1.329  27.928  1.00  2.680          H  
ATOM   1086 2HG  GLN A  70       2.994  -0.100  26.869  1.00  2.680          H  
ATOM   1087 1HE2 GLN A  70       1.102  -0.448  30.302  1.00  2.680          H  
ATOM   1088 2HE2 GLN A  70       1.416   1.033  29.463  1.00  2.680          H  
ATOM   1089  N   SER A  71       7.464   1.798  29.267  1.00  2.020          N  
ATOM   1090  CA  SER A  71       8.931   1.821  29.319  1.00  2.520          C  
ATOM   1091  C   SER A  71       9.427   2.618  30.527  1.00  2.580          C  
ATOM   1092  O   SER A  71      10.610   2.954  30.636  1.00  2.980          O  
ATOM   1093  CB  SER A  71       9.489   2.446  28.049  1.00  3.330          C  
ATOM   1094  OG  SER A  71       9.078   3.791  27.911  1.00  3.330          O  
ATOM   1095  H   SER A  71       7.020   2.645  28.955  1.00  2.420          H  
ATOM   1096  HA  SER A  71       9.295   0.797  29.406  1.00  3.020          H  
ATOM   1097 1HB  SER A  71      10.576   2.395  28.066  1.00  3.990          H  
ATOM   1098 2HB  SER A  71       9.151   1.875  27.185  1.00  3.990          H  
ATOM   1099  HG  SER A  71       9.532   4.120  27.127  1.00  3.990          H  
ATOM   1100  N   ASN A  72       8.487   2.966  31.393  1.00  2.240          N  
ATOM   1101  CA  ASN A  72       8.688   3.800  32.572  1.00  2.330          C  
ATOM   1102  C   ASN A  72       7.582   3.516  33.580  1.00  2.210          C  
ATOM   1103  O   ASN A  72       6.753   2.637  33.356  1.00  2.380          O  
ATOM   1104  CB  ASN A  72       8.725   5.274  32.150  1.00  3.230          C  
ATOM   1105  CG  ASN A  72       9.497   6.209  33.062  1.00  3.230          C  
ATOM   1106  OD1 ASN A  72       9.273   6.235  34.290  1.00  3.230          O  
ATOM   1107  ND2 ASN A  72      10.397   6.968  32.486  1.00  3.230          N  
ATOM   1108  H   ASN A  72       7.568   2.583  31.220  1.00  2.690          H  
ATOM   1109  HA  ASN A  72       9.638   3.535  33.038  1.00  2.800          H  
ATOM   1110 1HB  ASN A  72       9.153   5.345  31.149  1.00  3.870          H  
ATOM   1111 2HB  ASN A  72       7.723   5.645  32.086  1.00  3.870          H  
ATOM   1112 1HD2 ASN A  72      10.941   7.605  33.032  1.00  3.870          H  
ATOM   1113 2HD2 ASN A  72      10.546   6.907  31.495  1.00  3.870          H  
ATOM   1114  N   VAL A  73       7.618   4.207  34.714  1.00  2.240          N  
ATOM   1115  CA  VAL A  73       6.604   4.063  35.744  1.00  2.220          C  
ATOM   1116  C   VAL A  73       5.962   5.406  36.077  1.00  2.220          C  
ATOM   1117  O   VAL A  73       4.928   5.465  36.743  1.00  2.190          O  
ATOM   1118  CB  VAL A  73       7.215   3.436  37.015  1.00  3.120          C  
ATOM   1119  CG1 VAL A  73       7.739   2.038  36.698  1.00  3.120          C  
ATOM   1120  CG2 VAL A  73       8.354   4.322  37.548  1.00  3.120          C  
ATOM   1121  H   VAL A  73       8.346   4.894  34.832  1.00  2.690          H  
ATOM   1122  HA  VAL A  73       5.826   3.395  35.373  1.00  2.660          H  
ATOM   1123  HB  VAL A  73       6.438   3.338  37.773  1.00  3.740          H  
ATOM   1124 1HG1 VAL A  73       8.152   1.589  37.601  1.00  3.740          H  
ATOM   1125 2HG1 VAL A  73       6.919   1.423  36.328  1.00  3.740          H  
ATOM   1126 3HG1 VAL A  73       8.515   2.098  35.940  1.00  3.740          H  
ATOM   1127 1HG2 VAL A  73       8.770   3.869  38.446  1.00  3.740          H  
ATOM   1128 2HG2 VAL A  73       9.136   4.412  36.797  1.00  3.740          H  
ATOM   1129 3HG2 VAL A  73       7.976   5.314  37.796  1.00  3.740          H  
ATOM   1130  N   GLN A  74       6.578   6.496  35.620  1.00  2.330          N  
ATOM   1131  CA  GLN A  74       6.035   7.816  35.917  1.00  2.350          C  
ATOM   1132  C   GLN A  74       4.998   8.234  34.899  1.00  2.110          C  
ATOM   1133  O   GLN A  74       5.334   8.612  33.778  1.00  2.040          O  
ATOM   1134  CB  GLN A  74       7.147   8.868  35.963  1.00  3.280          C  
ATOM   1135  CG  GLN A  74       6.636  10.312  36.164  1.00  3.280          C  
ATOM   1136  CD  GLN A  74       5.940  10.537  37.487  1.00  3.280          C  
ATOM   1137  OE1 GLN A  74       6.540  10.399  38.561  1.00  3.280          O  
ATOM   1138  NE2 GLN A  74       4.651  10.879  37.419  1.00  3.280          N  
ATOM   1139  H   GLN A  74       7.440   6.410  35.084  1.00  2.800          H  
ATOM   1140  HA  GLN A  74       5.554   7.779  36.893  1.00  2.820          H  
ATOM   1141 1HB  GLN A  74       7.836   8.632  36.773  1.00  3.940          H  
ATOM   1142 2HB  GLN A  74       7.712   8.833  35.032  1.00  3.940          H  
ATOM   1143 1HG  GLN A  74       7.492  10.981  36.123  1.00  3.940          H  
ATOM   1144 2HG  GLN A  74       5.935  10.576  35.368  1.00  3.940          H  
ATOM   1145 1HE2 GLN A  74       4.130  11.046  38.256  1.00  3.940          H  
ATOM   1146 2HE2 GLN A  74       4.179  10.970  36.501  1.00  3.940          H  
ATOM   1147  N   ASN A  75       3.736   8.225  35.304  1.00  2.080          N  
ATOM   1148  CA  ASN A  75       2.684   8.505  34.345  1.00  1.990          C  
ATOM   1149  C   ASN A  75       2.479  10.005  34.126  1.00  1.770          C  
ATOM   1150  O   ASN A  75       3.077  10.842  34.822  1.00  2.010          O  
ATOM   1151  CB  ASN A  75       1.422   7.817  34.817  1.00  2.820          C  
ATOM   1152  CG  ASN A  75       1.547   6.285  34.772  1.00  2.820          C  
ATOM   1153  OD1 ASN A  75       2.216   5.661  33.915  1.00  2.820          O  
ATOM   1154  ND2 ASN A  75       0.895   5.662  35.714  1.00  2.820          N  
ATOM   1155  H   ASN A  75       3.521   7.944  36.252  1.00  2.500          H  
ATOM   1156  HA  ASN A  75       2.963   8.086  33.384  1.00  2.390          H  
ATOM   1157 1HB  ASN A  75       1.227   8.114  35.847  1.00  3.390          H  
ATOM   1158 2HB  ASN A  75       0.567   8.130  34.232  1.00  3.390          H  
ATOM   1159 1HD2 ASN A  75       0.923   4.665  35.766  1.00  3.390          H  
ATOM   1160 2HD2 ASN A  75       0.367   6.181  36.387  1.00  3.390          H  
ATOM   1161  N   GLN A  76       1.557  10.343  33.207  1.00  1.360          N  
ATOM   1162  CA  GLN A  76       1.301  11.749  32.838  1.00  1.210          C  
ATOM   1163  C   GLN A  76      -0.146  12.068  32.435  1.00  1.150          C  
ATOM   1164  O   GLN A  76      -1.008  11.183  32.367  1.00  1.270          O  
ATOM   1165  CB  GLN A  76       2.237  12.179  31.678  1.00  1.750          C  
ATOM   1166  CG  GLN A  76       3.742  12.181  32.026  1.00  1.750          C  
ATOM   1167  CD  GLN A  76       4.633  12.769  30.940  1.00  1.750          C  
ATOM   1168  OE1 GLN A  76       5.055  12.115  29.956  1.00  1.750          O  
ATOM   1169  NE2 GLN A  76       4.930  14.050  31.114  1.00  1.750          N  
ATOM   1170  H   GLN A  76       1.077   9.581  32.714  1.00  1.630          H  
ATOM   1171  HA  GLN A  76       1.537  12.370  33.703  1.00  1.450          H  
ATOM   1172 1HB  GLN A  76       2.087  11.521  30.826  1.00  2.100          H  
ATOM   1173 2HB  GLN A  76       1.982  13.191  31.354  1.00  2.100          H  
ATOM   1174 1HG  GLN A  76       3.878  12.779  32.932  1.00  2.100          H  
ATOM   1175 2HG  GLN A  76       4.075  11.164  32.206  1.00  2.100          H  
ATOM   1176 1HE2 GLN A  76       5.502  14.534  30.458  1.00  2.100          H  
ATOM   1177 2HE2 GLN A  76       4.541  14.563  31.919  1.00  2.100          H  
ATOM   1178  N   THR A  77      -0.399  13.349  32.141  1.00  1.160          N  
ATOM   1179  CA  THR A  77      -1.715  13.822  31.676  1.00  1.150          C  
ATOM   1180  C   THR A  77      -1.629  14.296  30.219  1.00  1.220          C  
ATOM   1181  O   THR A  77      -0.537  14.448  29.665  1.00  1.360          O  
ATOM   1182  CB  THR A  77      -2.235  14.959  32.566  1.00  1.610          C  
ATOM   1183  OG1 THR A  77      -1.375  16.110  32.440  1.00  1.610          O  
ATOM   1184  CG2 THR A  77      -2.295  14.519  34.011  1.00  1.610          C  
ATOM   1185  H   THR A  77       0.354  14.042  32.267  1.00  1.390          H  
ATOM   1186  HA  THR A  77      -2.428  12.998  31.723  1.00  1.380          H  
ATOM   1187  HB  THR A  77      -3.239  15.235  32.242  1.00  1.940          H  
ATOM   1188  HG1 THR A  77      -0.438  15.852  32.618  1.00  1.940          H  
ATOM   1189 1HG2 THR A  77      -2.677  15.330  34.624  1.00  1.940          H  
ATOM   1190 2HG2 THR A  77      -2.959  13.651  34.094  1.00  1.940          H  
ATOM   1191 3HG2 THR A  77      -1.298  14.245  34.350  1.00  1.940          H  
ATOM   1192  N   PHE A  78      -2.772  14.543  29.578  1.00  1.350          N  
ATOM   1193  CA  PHE A  78      -2.723  14.935  28.151  1.00  1.580          C  
ATOM   1194  C   PHE A  78      -3.809  15.968  27.865  1.00  1.270          C  
ATOM   1195  O   PHE A  78      -4.972  15.859  28.309  1.00  1.240          O  
ATOM   1196  CB  PHE A  78      -2.987  13.699  27.299  1.00  2.120          C  
ATOM   1197  CG  PHE A  78      -2.767  13.560  25.867  1.00  2.120          C  
ATOM   1198  CD1 PHE A  78      -1.599  13.048  25.398  1.00  2.120          C  
ATOM   1199  CD2 PHE A  78      -3.786  13.856  24.977  1.00  2.120          C  
ATOM   1200  CE1 PHE A  78      -1.421  12.825  24.063  1.00  2.120          C  
ATOM   1201  CE2 PHE A  78      -3.622  13.637  23.642  1.00  2.120          C  
ATOM   1202  CZ  PHE A  78      -2.441  13.111  23.180  1.00  2.120          C  
ATOM   1203  H   PHE A  78      -3.664  14.430  30.080  1.00  1.620          H  
ATOM   1204  HA  PHE A  78      -1.745  15.370  27.914  1.00  1.900          H  
ATOM   1205 1HB  PHE A  78      -2.644  12.805  27.798  1.00  2.540          H  
ATOM   1206 2HB  PHE A  78      -3.986  13.701  27.293  1.00  2.540          H  
ATOM   1207  HD1 PHE A  78      -0.814  12.796  26.107  1.00  2.540          H  
ATOM   1208  HD2 PHE A  78      -4.734  14.255  25.348  1.00  2.540          H  
ATOM   1209  HE1 PHE A  78      -0.484  12.408  23.710  1.00  2.540          H  
ATOM   1210  HE2 PHE A  78      -4.431  13.870  22.948  1.00  2.540          H  
ATOM   1211  HZ  PHE A  78      -2.313  12.932  22.115  1.00  2.540          H  
ATOM   1212  N   TYR A  79      -3.426  16.999  27.135  1.00  1.260          N  
ATOM   1213  CA  TYR A  79      -4.350  18.065  26.792  1.00  1.090          C  
ATOM   1214  C   TYR A  79      -4.386  18.293  25.299  1.00  0.890          C  
ATOM   1215  O   TYR A  79      -3.397  18.061  24.597  1.00  0.820          O  
ATOM   1216  CB  TYR A  79      -3.952  19.355  27.511  1.00  1.590          C  
ATOM   1217  CG  TYR A  79      -3.965  19.218  29.003  1.00  1.590          C  
ATOM   1218  CD1 TYR A  79      -2.812  18.816  29.674  1.00  1.590          C  
ATOM   1219  CD2 TYR A  79      -5.123  19.474  29.707  1.00  1.590          C  
ATOM   1220  CE1 TYR A  79      -2.833  18.679  31.045  1.00  1.590          C  
ATOM   1221  CE2 TYR A  79      -5.140  19.336  31.075  1.00  1.590          C  
ATOM   1222  CZ  TYR A  79      -4.003  18.941  31.744  1.00  1.590          C  
ATOM   1223  OH  TYR A  79      -4.033  18.803  33.114  1.00  1.590          O  
ATOM   1224  H   TYR A  79      -2.457  17.031  26.801  1.00  1.510          H  
ATOM   1225  HA  TYR A  79      -5.352  17.777  27.106  1.00  1.310          H  
ATOM   1226 1HB  TYR A  79      -2.957  19.644  27.212  1.00  1.910          H  
ATOM   1227 2HB  TYR A  79      -4.630  20.158  27.231  1.00  1.910          H  
ATOM   1228  HD1 TYR A  79      -1.903  18.609  29.116  1.00  1.910          H  
ATOM   1229  HD2 TYR A  79      -6.025  19.785  29.181  1.00  1.910          H  
ATOM   1230  HE1 TYR A  79      -1.939  18.369  31.574  1.00  1.910          H  
ATOM   1231  HE2 TYR A  79      -6.055  19.538  31.630  1.00  1.910          H  
ATOM   1232  HH  TYR A  79      -3.169  18.521  33.430  1.00  1.910          H  
ATOM   1233  N   ALA A  80      -5.520  18.761  24.794  1.00  0.980          N  
ATOM   1234  CA  ALA A  80      -5.597  19.078  23.382  1.00  1.050          C  
ATOM   1235  C   ALA A  80      -6.718  20.061  23.088  1.00  1.180          C  
ATOM   1236  O   ALA A  80      -7.675  20.190  23.855  1.00  1.260          O  
ATOM   1237  CB  ALA A  80      -5.780  17.808  22.555  1.00  1.440          C  
ATOM   1238  H   ALA A  80      -6.327  18.912  25.387  1.00  1.180          H  
ATOM   1239  HA  ALA A  80      -4.663  19.553  23.112  1.00  1.260          H  
ATOM   1240 1HB  ALA A  80      -5.796  18.072  21.494  1.00  1.730          H  
ATOM   1241 2HB  ALA A  80      -4.952  17.123  22.741  1.00  1.730          H  
ATOM   1242 3HB  ALA A  80      -6.719  17.330  22.826  1.00  1.730          H  
ATOM   1243  N   SER A  81      -6.599  20.707  21.936  1.00  1.290          N  
ATOM   1244  CA  SER A  81      -7.609  21.627  21.414  1.00  1.460          C  
ATOM   1245  C   SER A  81      -7.698  21.463  19.899  1.00  1.900          C  
ATOM   1246  O   SER A  81      -6.802  20.881  19.284  1.00  2.190          O  
ATOM   1247  CB  SER A  81      -7.278  23.054  21.816  1.00  1.980          C  
ATOM   1248  OG  SER A  81      -6.074  23.481  21.242  1.00  1.980          O  
ATOM   1249  H   SER A  81      -5.737  20.548  21.409  1.00  1.550          H  
ATOM   1250  HA  SER A  81      -8.578  21.366  21.842  1.00  1.750          H  
ATOM   1251 1HB  SER A  81      -8.088  23.717  21.508  1.00  2.370          H  
ATOM   1252 2HB  SER A  81      -7.205  23.111  22.900  1.00  2.370          H  
ATOM   1253  HG  SER A  81      -5.909  24.355  21.597  1.00  2.370          H  
ATOM   1254  N   SER A  82      -8.797  21.933  19.297  1.00  2.000          N  
ATOM   1255  CA  SER A  82      -9.041  21.753  17.859  1.00  2.500          C  
ATOM   1256  C   SER A  82      -9.575  22.962  17.084  1.00  2.830          C  
ATOM   1257  O   SER A  82     -10.550  22.831  16.339  1.00  3.280          O  
ATOM   1258  CB  SER A  82      -9.990  20.591  17.672  1.00  3.300          C  
ATOM   1259  OG  SER A  82     -11.177  20.795  18.400  1.00  3.300          O  
ATOM   1260  H   SER A  82      -9.503  22.404  19.842  1.00  2.400          H  
ATOM   1261  HA  SER A  82      -8.094  21.488  17.396  1.00  3.000          H  
ATOM   1262 1HB  SER A  82     -10.219  20.474  16.613  1.00  3.960          H  
ATOM   1263 2HB  SER A  82      -9.506  19.673  18.003  1.00  3.960          H  
ATOM   1264  HG  SER A  82     -11.748  20.059  18.178  1.00  3.960          H  
ATOM   1265  N   SER A  83      -8.996  24.145  17.277  1.00  2.700          N  
ATOM   1266  CA  SER A  83      -9.481  25.329  16.572  1.00  3.100          C  
ATOM   1267  C   SER A  83      -8.603  25.555  15.351  1.00  3.600          C  
ATOM   1268  O   SER A  83      -8.841  24.974  14.285  1.00  3.890          O  
ATOM   1269  CB  SER A  83      -9.468  26.555  17.476  1.00  4.180          C  
ATOM   1270  OG  SER A  83      -8.157  26.923  17.841  1.00  4.180          O  
ATOM   1271  H   SER A  83      -8.183  24.224  17.870  1.00  3.240          H  
ATOM   1272  HA  SER A  83     -10.503  25.153  16.236  1.00  3.720          H  
ATOM   1273 1HB  SER A  83      -9.948  27.387  16.959  1.00  5.020          H  
ATOM   1274 2HB  SER A  83     -10.052  26.347  18.370  1.00  5.020          H  
ATOM   1275  HG  SER A  83      -8.257  27.670  18.451  1.00  5.020          H  
ATOM   1276  N   LYS A  84      -7.547  26.345  15.488  1.00  3.650          N  
ATOM   1277  CA  LYS A  84      -6.644  26.576  14.359  1.00  3.890          C  
ATOM   1278  C   LYS A  84      -5.668  25.407  14.224  1.00  3.890          C  
ATOM   1279  O   LYS A  84      -4.458  25.567  14.405  1.00  3.890          O  
ATOM   1280  CB  LYS A  84      -5.875  27.886  14.527  1.00  5.350          C  
ATOM   1281  CG  LYS A  84      -6.740  29.141  14.496  1.00  5.350          C  
ATOM   1282  CD  LYS A  84      -5.888  30.400  14.663  1.00  5.350          C  
ATOM   1283  CE  LYS A  84      -6.736  31.667  14.625  1.00  5.350          C  
ATOM   1284  NZ  LYS A  84      -5.908  32.898  14.802  1.00  5.350          N  
ATOM   1285  H   LYS A  84      -7.384  26.779  16.388  1.00  4.380          H  
ATOM   1286  HA  LYS A  84      -7.233  26.630  13.444  1.00  4.670          H  
ATOM   1287 1HB  LYS A  84      -5.343  27.868  15.477  1.00  6.420          H  
ATOM   1288 2HB  LYS A  84      -5.130  27.970  13.737  1.00  6.420          H  
ATOM   1289 1HG  LYS A  84      -7.270  29.187  13.545  1.00  6.420          H  
ATOM   1290 2HG  LYS A  84      -7.475  29.092  15.298  1.00  6.420          H  
ATOM   1291 1HD  LYS A  84      -5.361  30.354  15.617  1.00  6.420          H  
ATOM   1292 2HD  LYS A  84      -5.149  30.445  13.863  1.00  6.420          H  
ATOM   1293 1HE  LYS A  84      -7.250  31.723  13.667  1.00  6.420          H  
ATOM   1294 2HE  LYS A  84      -7.478  31.624  15.422  1.00  6.420          H  
ATOM   1295 1HZ  LYS A  84      -6.505  33.713  14.770  1.00  6.420          H  
ATOM   1296 2HZ  LYS A  84      -5.434  32.864  15.694  1.00  6.420          H  
ATOM   1297 3HZ  LYS A  84      -5.223  32.955  14.061  1.00  6.420          H  
ATOM   1298  N   GLY A  85      -6.218  24.256  13.841  1.00  3.890          N  
ATOM   1299  CA  GLY A  85      -5.505  22.990  13.743  1.00  3.890          C  
ATOM   1300  C   GLY A  85      -5.631  22.265  15.075  1.00  3.550          C  
ATOM   1301  O   GLY A  85      -6.111  22.851  16.050  1.00  3.190          O  
ATOM   1302  H   GLY A  85      -7.229  24.288  13.688  1.00  4.670          H  
ATOM   1303 1HA  GLY A  85      -5.929  22.382  12.943  1.00  4.670          H  
ATOM   1304 2HA  GLY A  85      -4.456  23.168  13.509  1.00  4.670          H  
ATOM   1305  N   THR A  86      -5.221  20.997  15.124  1.00  3.520          N  
ATOM   1306  CA  THR A  86      -5.313  20.244  16.368  1.00  3.010          C  
ATOM   1307  C   THR A  86      -3.983  20.318  17.086  1.00  2.650          C  
ATOM   1308  O   THR A  86      -2.929  20.003  16.533  1.00  2.830          O  
ATOM   1309  CB  THR A  86      -5.729  18.786  16.125  1.00  4.420          C  
ATOM   1310  OG1 THR A  86      -7.016  18.767  15.509  1.00  4.420          O  
ATOM   1311  CG2 THR A  86      -5.795  18.015  17.452  1.00  4.420          C  
ATOM   1312  H   THR A  86      -4.813  20.536  14.306  1.00  4.220          H  
ATOM   1313  HA  THR A  86      -6.054  20.704  17.005  1.00  3.610          H  
ATOM   1314  HB  THR A  86      -5.019  18.323  15.467  1.00  5.300          H  
ATOM   1315  HG1 THR A  86      -6.940  19.172  14.642  1.00  5.300          H  
ATOM   1316 1HG2 THR A  86      -6.097  16.989  17.254  1.00  5.300          H  
ATOM   1317 2HG2 THR A  86      -4.821  18.012  17.936  1.00  5.300          H  
ATOM   1318 3HG2 THR A  86      -6.524  18.489  18.111  1.00  5.300          H  
ATOM   1319  N   LYS A  87      -4.029  20.748  18.330  1.00  2.200          N  
ATOM   1320  CA  LYS A  87      -2.816  20.917  19.104  1.00  1.970          C  
ATOM   1321  C   LYS A  87      -2.819  19.987  20.289  1.00  1.640          C  
ATOM   1322  O   LYS A  87      -3.818  19.879  20.999  1.00  1.450          O  
ATOM   1323  CB  LYS A  87      -2.696  22.373  19.541  1.00  2.850          C  
ATOM   1324  CG  LYS A  87      -2.601  23.329  18.360  1.00  2.850          C  
ATOM   1325  CD  LYS A  87      -2.421  24.762  18.782  1.00  2.850          C  
ATOM   1326  CE  LYS A  87      -2.384  25.658  17.558  1.00  2.850          C  
ATOM   1327  NZ  LYS A  87      -2.196  27.088  17.906  1.00  2.850          N  
ATOM   1328  H   LYS A  87      -4.950  20.942  18.733  1.00  2.640          H  
ATOM   1329  HA  LYS A  87      -1.953  20.659  18.489  1.00  2.360          H  
ATOM   1330 1HB  LYS A  87      -3.571  22.649  20.134  1.00  3.420          H  
ATOM   1331 2HB  LYS A  87      -1.811  22.497  20.166  1.00  3.420          H  
ATOM   1332 1HG  LYS A  87      -1.779  23.037  17.723  1.00  3.420          H  
ATOM   1333 2HG  LYS A  87      -3.521  23.258  17.773  1.00  3.420          H  
ATOM   1334 1HD  LYS A  87      -3.253  25.060  19.420  1.00  3.420          H  
ATOM   1335 2HD  LYS A  87      -1.492  24.872  19.340  1.00  3.420          H  
ATOM   1336 1HE  LYS A  87      -1.569  25.341  16.908  1.00  3.420          H  
ATOM   1337 2HE  LYS A  87      -3.329  25.550  17.015  1.00  3.420          H  
ATOM   1338 1HZ  LYS A  87      -2.191  27.620  17.046  1.00  3.420          H  
ATOM   1339 2HZ  LYS A  87      -2.954  27.399  18.493  1.00  3.420          H  
ATOM   1340 3HZ  LYS A  87      -1.320  27.213  18.392  1.00  3.420          H  
ATOM   1341  N   ILE A  88      -1.693  19.314  20.498  1.00  1.650          N  
ATOM   1342  CA  ILE A  88      -1.517  18.363  21.583  1.00  1.420          C  
ATOM   1343  C   ILE A  88      -0.387  18.754  22.520  1.00  1.320          C  
ATOM   1344  O   ILE A  88       0.729  19.070  22.065  1.00  1.560          O  
ATOM   1345  CB  ILE A  88      -1.244  16.953  21.047  1.00  2.080          C  
ATOM   1346  CG1 ILE A  88      -2.390  16.503  20.085  1.00  2.080          C  
ATOM   1347  CG2 ILE A  88      -1.122  15.981  22.224  1.00  2.080          C  
ATOM   1348  CD1 ILE A  88      -2.093  16.711  18.570  1.00  2.080          C  
ATOM   1349  H   ILE A  88      -0.919  19.438  19.836  1.00  1.980          H  
ATOM   1350  HA  ILE A  88      -2.436  18.333  22.169  1.00  1.700          H  
ATOM   1351  HB  ILE A  88      -0.328  16.957  20.493  1.00  2.500          H  
ATOM   1352 1HG1 ILE A  88      -2.592  15.449  20.255  1.00  2.500          H  
ATOM   1353 2HG1 ILE A  88      -3.288  17.071  20.334  1.00  2.500          H  
ATOM   1354 1HG2 ILE A  88      -0.930  15.003  21.854  1.00  2.500          H  
ATOM   1355 2HG2 ILE A  88      -0.313  16.253  22.885  1.00  2.500          H  
ATOM   1356 3HG2 ILE A  88      -2.057  15.984  22.790  1.00  2.500          H  
ATOM   1357 1HD1 ILE A  88      -2.947  16.374  17.985  1.00  2.500          H  
ATOM   1358 2HD1 ILE A  88      -1.910  17.758  18.346  1.00  2.500          H  
ATOM   1359 3HD1 ILE A  88      -1.228  16.136  18.283  1.00  2.500          H  
ATOM   1360  N   ARG A  89      -0.676  18.705  23.827  1.00  1.100          N  
ATOM   1361  CA  ARG A  89       0.291  19.014  24.868  1.00  1.190          C  
ATOM   1362  C   ARG A  89       0.425  17.879  25.909  1.00  1.090          C  
ATOM   1363  O   ARG A  89      -0.545  17.180  26.231  1.00  0.920          O  
ATOM   1364  CB  ARG A  89      -0.141  20.277  25.600  1.00  1.630          C  
ATOM   1365  CG  ARG A  89      -0.223  21.538  24.761  1.00  1.630          C  
ATOM   1366  CD  ARG A  89      -0.452  22.734  25.596  1.00  1.630          C  
ATOM   1367  NE  ARG A  89      -1.790  22.777  26.194  1.00  1.630          N  
ATOM   1368  CZ  ARG A  89      -2.120  23.414  27.351  1.00  1.630          C  
ATOM   1369  NH1 ARG A  89      -1.199  24.018  28.103  1.00  1.630          N  
ATOM   1370  NH2 ARG A  89      -3.388  23.431  27.740  1.00  1.630          N  
ATOM   1371  H   ARG A  89      -1.628  18.433  24.096  1.00  1.320          H  
ATOM   1372  HA  ARG A  89       1.255  19.170  24.393  1.00  1.430          H  
ATOM   1373 1HB  ARG A  89      -1.115  20.116  26.024  1.00  1.960          H  
ATOM   1374 2HB  ARG A  89       0.540  20.462  26.417  1.00  1.960          H  
ATOM   1375 1HG  ARG A  89       0.684  21.678  24.225  1.00  1.960          H  
ATOM   1376 2HG  ARG A  89      -1.050  21.449  24.058  1.00  1.960          H  
ATOM   1377 1HD  ARG A  89       0.268  22.739  26.366  1.00  1.960          H  
ATOM   1378 2HD  ARG A  89      -0.324  23.623  24.983  1.00  1.960          H  
ATOM   1379  HE  ARG A  89      -2.541  22.346  25.672  1.00  1.960          H  
ATOM   1380 1HH1 ARG A  89      -0.191  23.983  27.861  1.00  1.960          H  
ATOM   1381 2HH1 ARG A  89      -1.474  24.483  28.956  1.00  1.960          H  
ATOM   1382 1HH2 ARG A  89      -4.095  22.981  27.178  1.00  1.960          H  
ATOM   1383 2HH2 ARG A  89      -3.651  23.899  28.595  1.00  1.960          H  
ATOM   1384  N   ILE A  90       1.623  17.706  26.482  1.00  1.360          N  
ATOM   1385  CA  ILE A  90       1.808  16.708  27.554  1.00  1.430          C  
ATOM   1386  C   ILE A  90       2.080  17.454  28.845  1.00  1.980          C  
ATOM   1387  O   ILE A  90       3.021  18.245  28.925  1.00  2.320          O  
ATOM   1388  CB  ILE A  90       2.957  15.721  27.287  1.00  1.970          C  
ATOM   1389  CG1 ILE A  90       2.813  15.075  25.901  1.00  1.970          C  
ATOM   1390  CG2 ILE A  90       2.975  14.650  28.392  1.00  1.970          C  
ATOM   1391  CD1 ILE A  90       1.549  14.273  25.618  1.00  1.970          C  
ATOM   1392  H   ILE A  90       2.388  18.322  26.184  1.00  1.630          H  
ATOM   1393  HA  ILE A  90       0.887  16.142  27.692  1.00  1.720          H  
ATOM   1394  HB  ILE A  90       3.904  16.259  27.293  1.00  2.370          H  
ATOM   1395 1HG1 ILE A  90       2.876  15.869  25.197  1.00  2.370          H  
ATOM   1396 2HG1 ILE A  90       3.658  14.412  25.756  1.00  2.370          H  
ATOM   1397 1HG2 ILE A  90       3.796  13.959  28.214  1.00  2.370          H  
ATOM   1398 2HG2 ILE A  90       3.112  15.121  29.361  1.00  2.370          H  
ATOM   1399 3HG2 ILE A  90       2.035  14.099  28.409  1.00  2.370          H  
ATOM   1400 1HD1 ILE A  90       1.590  13.889  24.599  1.00  2.370          H  
ATOM   1401 2HD1 ILE A  90       1.473  13.438  26.305  1.00  2.370          H  
ATOM   1402 3HD1 ILE A  90       0.672  14.908  25.719  1.00  2.370          H  
ATOM   1403  N   ASP A  91       1.233  17.247  29.844  1.00  2.220          N  
ATOM   1404  CA  ASP A  91       1.324  17.986  31.109  1.00  2.840          C  
ATOM   1405  C   ASP A  91       1.432  19.501  30.872  1.00  2.900          C  
ATOM   1406  O   ASP A  91       2.155  20.204  31.576  1.00  3.350          O  
ATOM   1407  CB  ASP A  91       2.509  17.538  31.982  1.00  3.730          C  
ATOM   1408  CG  ASP A  91       2.412  16.107  32.556  1.00  3.730          C  
ATOM   1409  OD1 ASP A  91       1.313  15.543  32.640  1.00  3.730          O  
ATOM   1410  OD2 ASP A  91       3.446  15.602  32.961  1.00  3.730          O  
ATOM   1411  H   ASP A  91       0.522  16.512  29.730  1.00  2.660          H  
ATOM   1412  HA  ASP A  91       0.412  17.804  31.673  1.00  3.410          H  
ATOM   1413 1HB  ASP A  91       3.431  17.619  31.402  1.00  4.470          H  
ATOM   1414 2HB  ASP A  91       2.608  18.227  32.823  1.00  4.470          H  
ATOM   1415  N   GLY A  92       0.706  20.004  29.878  1.00  2.470          N  
ATOM   1416  CA  GLY A  92       0.697  21.422  29.544  1.00  2.460          C  
ATOM   1417  C   GLY A  92       1.809  21.906  28.584  1.00  2.380          C  
ATOM   1418  O   GLY A  92       1.782  23.069  28.159  1.00  2.390          O  
ATOM   1419  H   GLY A  92       0.120  19.380  29.341  1.00  2.960          H  
ATOM   1420 1HA  GLY A  92      -0.271  21.652  29.107  1.00  2.950          H  
ATOM   1421 2HA  GLY A  92       0.757  21.996  30.467  1.00  2.950          H  
ATOM   1422  N   LYS A  93       2.751  21.034  28.200  1.00  2.410          N  
ATOM   1423  CA  LYS A  93       3.841  21.431  27.299  1.00  2.560          C  
ATOM   1424  C   LYS A  93       3.581  21.010  25.852  1.00  2.240          C  
ATOM   1425  O   LYS A  93       3.124  19.906  25.574  1.00  1.900          O  
ATOM   1426  CB  LYS A  93       5.164  20.823  27.772  1.00  3.520          C  
ATOM   1427  CG  LYS A  93       5.578  21.189  29.209  1.00  3.520          C  
ATOM   1428  CD  LYS A  93       5.854  22.689  29.382  1.00  3.520          C  
ATOM   1429  CE  LYS A  93       6.399  22.993  30.775  1.00  3.520          C  
ATOM   1430  NZ  LYS A  93       6.628  24.456  30.982  1.00  3.520          N  
ATOM   1431  H   LYS A  93       2.750  20.084  28.583  1.00  2.890          H  
ATOM   1432  HA  LYS A  93       3.922  22.515  27.306  1.00  3.070          H  
ATOM   1433 1HB  LYS A  93       5.084  19.733  27.729  1.00  4.230          H  
ATOM   1434 2HB  LYS A  93       5.965  21.118  27.093  1.00  4.230          H  
ATOM   1435 1HG  LYS A  93       4.769  20.898  29.889  1.00  4.230          H  
ATOM   1436 2HG  LYS A  93       6.468  20.626  29.482  1.00  4.230          H  
ATOM   1437 1HD  LYS A  93       6.568  23.025  28.629  1.00  4.230          H  
ATOM   1438 2HD  LYS A  93       4.926  23.246  29.260  1.00  4.230          H  
ATOM   1439 1HE  LYS A  93       5.686  22.639  31.518  1.00  4.230          H  
ATOM   1440 2HE  LYS A  93       7.343  22.466  30.912  1.00  4.230          H  
ATOM   1441 1HZ  LYS A  93       6.987  24.613  31.914  1.00  4.230          H  
ATOM   1442 2HZ  LYS A  93       7.299  24.795  30.305  1.00  4.230          H  
ATOM   1443 3HZ  LYS A  93       5.756  24.954  30.869  1.00  4.230          H  
ATOM   1444  N   ARG A  94       3.916  21.872  24.899  1.00  2.440          N  
ATOM   1445  CA  ARG A  94       3.683  21.546  23.486  1.00  2.310          C  
ATOM   1446  C   ARG A  94       4.408  20.291  23.021  1.00  2.400          C  
ATOM   1447  O   ARG A  94       5.601  20.141  23.286  1.00  2.720          O  
ATOM   1448  CB  ARG A  94       4.157  22.689  22.602  1.00  3.290          C  
ATOM   1449  CG  ARG A  94       3.352  23.966  22.662  1.00  3.290          C  
ATOM   1450  CD  ARG A  94       3.947  25.013  21.770  1.00  3.290          C  
ATOM   1451  NE  ARG A  94       5.247  25.524  22.261  1.00  3.290          N  
ATOM   1452  CZ  ARG A  94       6.092  26.306  21.543  1.00  3.290          C  
ATOM   1453  NH1 ARG A  94       5.796  26.643  20.303  1.00  3.290          N  
ATOM   1454  NH2 ARG A  94       7.214  26.745  22.089  1.00  3.290          N  
ATOM   1455  H   ARG A  94       4.312  22.765  25.158  1.00  2.930          H  
ATOM   1456  HA  ARG A  94       2.623  21.390  23.328  1.00  2.770          H  
ATOM   1457 1HB  ARG A  94       5.163  22.947  22.882  1.00  3.940          H  
ATOM   1458 2HB  ARG A  94       4.185  22.354  21.561  1.00  3.940          H  
ATOM   1459 1HG  ARG A  94       2.332  23.768  22.335  1.00  3.940          H  
ATOM   1460 2HG  ARG A  94       3.340  24.347  23.682  1.00  3.940          H  
ATOM   1461 1HD  ARG A  94       4.101  24.577  20.782  1.00  3.940          H  
ATOM   1462 2HD  ARG A  94       3.256  25.853  21.694  1.00  3.940          H  
ATOM   1463  HE  ARG A  94       5.515  25.297  23.209  1.00  3.940          H  
ATOM   1464 1HH1 ARG A  94       4.942  26.316  19.876  1.00  3.940          H  
ATOM   1465 2HH1 ARG A  94       6.428  27.224  19.771  1.00  3.940          H  
ATOM   1466 1HH2 ARG A  94       7.438  26.508  23.047  1.00  3.940          H  
ATOM   1467 2HH2 ARG A  94       7.832  27.343  21.561  1.00  3.940          H  
ATOM   1468  N   ILE A  95       3.699  19.389  22.321  1.00  2.150          N  
ATOM   1469  CA  ILE A  95       4.372  18.214  21.782  1.00  2.220          C  
ATOM   1470  C   ILE A  95       4.106  18.001  20.266  1.00  2.360          C  
ATOM   1471  O   ILE A  95       5.048  17.764  19.497  1.00  2.670          O  
ATOM   1472  CB  ILE A  95       4.074  16.935  22.631  1.00  3.080          C  
ATOM   1473  CG1 ILE A  95       5.093  15.857  22.255  1.00  3.080          C  
ATOM   1474  CG2 ILE A  95       2.612  16.418  22.477  1.00  3.080          C  
ATOM   1475  CD1 ILE A  95       5.128  14.628  23.151  1.00  3.080          C  
ATOM   1476  H   ILE A  95       2.695  19.514  22.162  1.00  2.580          H  
ATOM   1477  HA  ILE A  95       5.443  18.382  21.878  1.00  2.660          H  
ATOM   1478  HB  ILE A  95       4.247  17.180  23.678  1.00  3.700          H  
ATOM   1479 1HG1 ILE A  95       4.903  15.558  21.282  1.00  3.700          H  
ATOM   1480 2HG1 ILE A  95       6.084  16.307  22.280  1.00  3.700          H  
ATOM   1481 1HG2 ILE A  95       2.442  15.556  23.074  1.00  3.700          H  
ATOM   1482 2HG2 ILE A  95       1.950  17.179  22.792  1.00  3.700          H  
ATOM   1483 3HG2 ILE A  95       2.395  16.151  21.488  1.00  3.700          H  
ATOM   1484 1HD1 ILE A  95       5.899  13.942  22.783  1.00  3.700          H  
ATOM   1485 2HD1 ILE A  95       5.368  14.929  24.166  1.00  3.700          H  
ATOM   1486 3HD1 ILE A  95       4.174  14.117  23.138  1.00  3.700          H  
ATOM   1487  N   TRP A  96       2.817  17.989  19.850  1.00  2.250          N  
ATOM   1488  CA  TRP A  96       2.441  17.630  18.464  1.00  2.540          C  
ATOM   1489  C   TRP A  96       1.350  18.551  17.882  1.00  2.440          C  
ATOM   1490  O   TRP A  96       0.530  19.097  18.632  1.00  2.140          O  
ATOM   1491  CB  TRP A  96       1.864  16.192  18.396  1.00  3.440          C  
ATOM   1492  CG  TRP A  96       2.706  15.070  18.976  1.00  3.440          C  
ATOM   1493  CD1 TRP A  96       4.028  14.876  18.868  1.00  3.440          C  
ATOM   1494  CD2 TRP A  96       2.219  13.988  19.799  1.00  3.440          C  
ATOM   1495  NE1 TRP A  96       4.412  13.753  19.551  1.00  3.440          N  
ATOM   1496  CE2 TRP A  96       3.321  13.208  20.141  1.00  3.440          C  
ATOM   1497  CE3 TRP A  96       0.963  13.634  20.274  1.00  3.440          C  
ATOM   1498  CZ2 TRP A  96       3.205  12.091  20.942  1.00  3.440          C  
ATOM   1499  CZ3 TRP A  96       0.846  12.520  21.073  1.00  3.440          C  
ATOM   1500  CH2 TRP A  96       1.937  11.770  21.406  1.00  3.440          C  
ATOM   1501  H   TRP A  96       2.088  18.241  20.523  1.00  2.700          H  
ATOM   1502  HA  TRP A  96       3.322  17.704  17.830  1.00  3.050          H  
ATOM   1503 1HB  TRP A  96       0.938  16.173  18.899  1.00  4.130          H  
ATOM   1504 2HB  TRP A  96       1.659  15.944  17.353  1.00  4.130          H  
ATOM   1505  HD1 TRP A  96       4.682  15.518  18.343  1.00  4.130          H  
ATOM   1506  HE1 TRP A  96       5.393  13.394  19.628  1.00  4.130          H  
ATOM   1507  HE3 TRP A  96       0.091  14.221  20.011  1.00  4.130          H  
ATOM   1508  HZ2 TRP A  96       4.072  11.480  21.209  1.00  4.130          H  
ATOM   1509  HZ3 TRP A  96      -0.138  12.254  21.429  1.00  4.130          H  
ATOM   1510  HH2 TRP A  96       1.808  10.896  22.041  1.00  4.130          H  
ATOM   1511  N   ARG A  97       1.304  18.674  16.547  1.00  2.780          N  
ATOM   1512  CA  ARG A  97       0.207  19.378  15.868  1.00  2.780          C  
ATOM   1513  C   ARG A  97      -0.274  18.575  14.659  1.00  3.180          C  
ATOM   1514  O   ARG A  97       0.531  18.048  13.880  1.00  3.700          O  
ATOM   1515  CB  ARG A  97       0.612  20.770  15.418  1.00  3.890          C  
ATOM   1516  CG  ARG A  97       0.936  21.726  16.523  1.00  3.890          C  
ATOM   1517  CD  ARG A  97       1.325  23.082  16.025  1.00  3.890          C  
ATOM   1518  NE  ARG A  97       2.572  23.042  15.257  1.00  3.890          N  
ATOM   1519  CZ  ARG A  97       3.806  22.958  15.813  1.00  3.890          C  
ATOM   1520  NH1 ARG A  97       3.925  22.899  17.119  1.00  3.890          N  
ATOM   1521  NH2 ARG A  97       4.892  22.929  15.054  1.00  3.890          N  
ATOM   1522  H   ARG A  97       2.043  18.260  15.969  1.00  3.340          H  
ATOM   1523  HA  ARG A  97      -0.619  19.472  16.565  1.00  3.340          H  
ATOM   1524 1HB  ARG A  97       1.469  20.702  14.792  1.00  4.670          H  
ATOM   1525 2HB  ARG A  97      -0.196  21.204  14.829  1.00  4.670          H  
ATOM   1526 1HG  ARG A  97       0.069  21.824  17.162  1.00  4.670          H  
ATOM   1527 2HG  ARG A  97       1.749  21.315  17.106  1.00  4.670          H  
ATOM   1528 1HD  ARG A  97       0.537  23.455  15.369  1.00  4.670          H  
ATOM   1529 2HD  ARG A  97       1.445  23.768  16.861  1.00  4.670          H  
ATOM   1530  HE  ARG A  97       2.508  23.108  14.248  1.00  4.670          H  
ATOM   1531 1HH1 ARG A  97       3.116  22.913  17.708  1.00  4.670          H  
ATOM   1532 2HH1 ARG A  97       4.856  22.827  17.556  1.00  4.670          H  
ATOM   1533 1HH2 ARG A  97       4.816  22.991  14.052  1.00  4.670          H  
ATOM   1534 2HH2 ARG A  97       5.837  22.825  15.499  1.00  4.670          H  
ATOM   1535  N   THR A  98      -1.596  18.460  14.509  1.00  3.010          N  
ATOM   1536  CA  THR A  98      -2.138  17.671  13.406  1.00  3.500          C  
ATOM   1537  C   THR A  98      -3.302  18.314  12.649  1.00  3.500          C  
ATOM   1538  O   THR A  98      -3.893  19.334  13.048  1.00  2.990          O  
ATOM   1539  CB  THR A  98      -2.611  16.280  13.885  1.00  4.700          C  
ATOM   1540  OG1 THR A  98      -3.803  16.388  14.655  1.00  4.700          O  
ATOM   1541  CG2 THR A  98      -1.566  15.671  14.767  1.00  4.700          C  
ATOM   1542  H   THR A  98      -2.211  18.933  15.172  1.00  3.610          H  
ATOM   1543  HA  THR A  98      -1.339  17.518  12.684  1.00  4.200          H  
ATOM   1544  HB  THR A  98      -2.783  15.640  13.026  1.00  5.640          H  
ATOM   1545  HG1 THR A  98      -4.565  16.492  14.052  1.00  5.640          H  
ATOM   1546 1HG2 THR A  98      -1.928  14.710  15.059  1.00  5.640          H  
ATOM   1547 2HG2 THR A  98      -0.644  15.575  14.225  1.00  5.640          H  
ATOM   1548 3HG2 THR A  98      -1.401  16.276  15.645  1.00  5.640          H  
ATOM   1549  N   GLN A  99      -3.649  17.662  11.543  1.00  3.890          N  
ATOM   1550  CA  GLN A  99      -4.782  18.049  10.716  1.00  3.890          C  
ATOM   1551  C   GLN A  99      -6.045  17.381  11.225  1.00  3.710          C  
ATOM   1552  O   GLN A  99      -5.982  16.411  11.981  1.00  3.830          O  
ATOM   1553  CB  GLN A  99      -4.566  17.680   9.253  1.00  5.450          C  
ATOM   1554  CG  GLN A  99      -3.366  18.336   8.604  1.00  5.450          C  
ATOM   1555  CD  GLN A  99      -3.430  19.810   8.613  1.00  5.450          C  
ATOM   1556  OE1 GLN A  99      -4.499  20.423   8.480  1.00  5.450          O  
ATOM   1557  NE2 GLN A  99      -2.267  20.417   8.767  1.00  5.450          N  
ATOM   1558  H   GLN A  99      -3.066  16.862  11.273  1.00  4.670          H  
ATOM   1559  HA  GLN A  99      -4.921  19.126  10.792  1.00  4.670          H  
ATOM   1560 1HB  GLN A  99      -4.449  16.601   9.169  1.00  6.540          H  
ATOM   1561 2HB  GLN A  99      -5.449  17.950   8.675  1.00  6.540          H  
ATOM   1562 1HG  GLN A  99      -2.478  18.067   9.173  1.00  6.540          H  
ATOM   1563 2HG  GLN A  99      -3.254  17.995   7.578  1.00  6.540          H  
ATOM   1564 1HE2 GLN A  99      -2.215  21.413   8.780  1.00  6.540          H  
ATOM   1565 2HE2 GLN A  99      -1.429  19.862   8.860  1.00  6.540          H  
ATOM   1566  N   SER A 100      -7.191  17.938  10.853  1.00  3.390          N  
ATOM   1567  CA  SER A 100      -8.478  17.372  11.221  1.00  3.240          C  
ATOM   1568  C   SER A 100      -8.655  15.978  10.615  1.00  3.890          C  
ATOM   1569  O   SER A 100      -8.287  15.736   9.460  1.00  3.890          O  
ATOM   1570  CB  SER A 100      -9.576  18.302  10.767  1.00  4.600          C  
ATOM   1571  OG  SER A 100      -9.499  19.543  11.420  1.00  4.600          O  
ATOM   1572  H   SER A 100      -7.185  18.757  10.260  1.00  4.070          H  
ATOM   1573  HA  SER A 100      -8.520  17.282  12.307  1.00  3.890          H  
ATOM   1574 1HB  SER A 100      -9.477  18.449   9.715  1.00  5.520          H  
ATOM   1575 2HB  SER A 100     -10.545  17.846  10.951  1.00  5.520          H  
ATOM   1576  HG  SER A 100     -10.245  20.059  11.092  1.00  5.520          H  
ATOM   1577  N   THR A 101      -9.305  15.089  11.369  1.00  3.740          N  
ATOM   1578  CA  THR A 101      -9.525  13.703  10.966  1.00  3.890          C  
ATOM   1579  C   THR A 101     -10.490  13.529   9.805  1.00  3.890          C  
ATOM   1580  O   THR A 101     -10.487  12.482   9.159  1.00  3.890          O  
ATOM   1581  CB  THR A 101     -10.016  12.897  12.181  1.00  5.390          C  
ATOM   1582  OG1 THR A 101     -11.227  13.485  12.689  1.00  5.390          O  
ATOM   1583  CG2 THR A 101      -8.955  12.912  13.274  1.00  5.390          C  
ATOM   1584  H   THR A 101      -9.624  15.367  12.287  1.00  4.490          H  
ATOM   1585  HA  THR A 101      -8.568  13.291  10.652  1.00  4.670          H  
ATOM   1586  HB  THR A 101     -10.218  11.870  11.876  1.00  6.460          H  
ATOM   1587  HG1 THR A 101     -11.964  13.264  12.110  1.00  6.460          H  
ATOM   1588 1HG2 THR A 101      -9.314  12.342  14.128  1.00  6.460          H  
ATOM   1589 2HG2 THR A 101      -8.043  12.469  12.900  1.00  6.460          H  
ATOM   1590 3HG2 THR A 101      -8.753  13.932  13.584  1.00  6.460          H  
ATOM   1591  N   ASP A 102     -11.305  14.542   9.536  1.00  3.890          N  
ATOM   1592  CA  ASP A 102     -12.262  14.541   8.450  1.00  3.890          C  
ATOM   1593  C   ASP A 102     -11.835  15.408   7.254  1.00  3.890          C  
ATOM   1594  O   ASP A 102     -12.659  15.705   6.382  1.00  3.890          O  
ATOM   1595  CB  ASP A 102     -13.624  14.948   9.001  1.00  5.450          C  
ATOM   1596  CG  ASP A 102     -13.558  16.277   9.694  1.00  5.450          C  
ATOM   1597  OD1 ASP A 102     -12.446  16.739   9.906  1.00  5.450          O  
ATOM   1598  OD2 ASP A 102     -14.578  16.816  10.044  1.00  5.450          O  
ATOM   1599  H   ASP A 102     -11.280  15.392  10.108  1.00  4.670          H  
ATOM   1600  HA  ASP A 102     -12.370  13.518   8.098  1.00  4.670          H  
ATOM   1601 1HB  ASP A 102     -14.345  15.004   8.185  1.00  6.540          H  
ATOM   1602 2HB  ASP A 102     -13.979  14.189   9.700  1.00  6.540          H  
ATOM   1603  N   VAL A 103     -10.553  15.801   7.178  1.00  3.890          N  
ATOM   1604  CA  VAL A 103     -10.122  16.645   6.068  1.00  3.890          C  
ATOM   1605  C   VAL A 103      -9.087  16.019   5.140  1.00  3.890          C  
ATOM   1606  O   VAL A 103      -7.986  15.628   5.535  1.00  3.890          O  
ATOM   1607  CB  VAL A 103      -9.609  17.994   6.606  1.00  5.450          C  
ATOM   1608  CG1 VAL A 103      -9.088  18.884   5.467  1.00  5.450          C  
ATOM   1609  CG2 VAL A 103     -10.764  18.698   7.311  1.00  5.450          C  
ATOM   1610  H   VAL A 103      -9.885  15.552   7.916  1.00  4.670          H  
ATOM   1611  HA  VAL A 103     -11.000  16.864   5.463  1.00  4.670          H  
ATOM   1612  HB  VAL A 103      -8.789  17.816   7.306  1.00  6.540          H  
ATOM   1613 1HG1 VAL A 103      -8.736  19.830   5.879  1.00  6.540          H  
ATOM   1614 2HG1 VAL A 103      -8.272  18.397   4.961  1.00  6.540          H  
ATOM   1615 3HG1 VAL A 103      -9.889  19.077   4.755  1.00  6.540          H  
ATOM   1616 1HG2 VAL A 103     -10.425  19.652   7.709  1.00  6.540          H  
ATOM   1617 2HG2 VAL A 103     -11.573  18.866   6.602  1.00  6.540          H  
ATOM   1618 3HG2 VAL A 103     -11.137  18.079   8.127  1.00  6.540          H  
ATOM   1619  N   ASN A 104      -9.424  16.026   3.857  1.00  3.890          N  
ATOM   1620  CA  ASN A 104      -8.588  15.468   2.800  1.00  3.890          C  
ATOM   1621  C   ASN A 104      -7.454  16.395   2.387  1.00  3.890          C  
ATOM   1622  O   ASN A 104      -7.460  16.973   1.298  1.00  3.890          O  
ATOM   1623  CB  ASN A 104      -9.458  15.139   1.603  1.00  5.450          C  
ATOM   1624  CG  ASN A 104     -10.323  13.972   1.861  1.00  5.450          C  
ATOM   1625  OD1 ASN A 104      -9.829  12.987   2.408  1.00  5.450          O  
ATOM   1626  ND2 ASN A 104     -11.573  14.046   1.496  1.00  5.450          N  
ATOM   1627  H   ASN A 104     -10.333  16.401   3.619  1.00  4.670          H  
ATOM   1628  HA  ASN A 104      -8.129  14.550   3.175  1.00  4.670          H  
ATOM   1629 1HB  ASN A 104     -10.090  15.996   1.373  1.00  6.540          H  
ATOM   1630 2HB  ASN A 104      -8.849  14.951   0.736  1.00  6.540          H  
ATOM   1631 1HD2 ASN A 104     -12.190  13.274   1.654  1.00  6.540          H  
ATOM   1632 2HD2 ASN A 104     -11.919  14.873   1.051  1.00  6.540          H  
ATOM   1633  N   THR A 105      -6.480  16.544   3.274  1.00  3.890          N  
ATOM   1634  CA  THR A 105      -5.361  17.446   3.011  1.00  3.890          C  
ATOM   1635  C   THR A 105      -3.980  16.840   3.250  1.00  3.890          C  
ATOM   1636  O   THR A 105      -3.842  15.649   3.575  1.00  3.890          O  
ATOM   1637  CB  THR A 105      -5.480  18.748   3.812  1.00  5.450          C  
ATOM   1638  OG1 THR A 105      -4.497  19.669   3.311  1.00  5.450          O  
ATOM   1639  CG2 THR A 105      -5.263  18.496   5.316  1.00  5.450          C  
ATOM   1640  H   THR A 105      -6.579  16.034   4.155  1.00  4.670          H  
ATOM   1641  HA  THR A 105      -5.402  17.725   1.959  1.00  4.670          H  
ATOM   1642  HB  THR A 105      -6.466  19.172   3.652  1.00  6.540          H  
ATOM   1643  HG1 THR A 105      -4.684  20.551   3.663  1.00  6.540          H  
ATOM   1644 1HG2 THR A 105      -5.350  19.436   5.859  1.00  6.540          H  
ATOM   1645 2HG2 THR A 105      -6.013  17.796   5.685  1.00  6.540          H  
ATOM   1646 3HG2 THR A 105      -4.277  18.081   5.488  1.00  6.540          H  
ATOM   1647  N   GLY A 106      -2.959  17.679   3.043  1.00  3.890          N  
ATOM   1648  CA  GLY A 106      -1.559  17.290   3.205  1.00  3.890          C  
ATOM   1649  C   GLY A 106      -0.991  17.561   4.592  1.00  3.890          C  
ATOM   1650  O   GLY A 106      -1.623  18.195   5.435  1.00  3.890          O  
ATOM   1651  H   GLY A 106      -3.199  18.638   2.797  1.00  4.670          H  
ATOM   1652 1HA  GLY A 106      -1.461  16.237   2.988  1.00  4.670          H  
ATOM   1653 2HA  GLY A 106      -0.956  17.816   2.465  1.00  4.670          H  
ATOM   1654  N   LEU A 107       0.237  17.087   4.809  1.00  3.890          N  
ATOM   1655  CA  LEU A 107       0.966  17.246   6.057  1.00  3.890          C  
ATOM   1656  C   LEU A 107       0.159  16.928   7.324  1.00  3.890          C  
ATOM   1657  O   LEU A 107       0.165  17.745   8.247  1.00  3.890          O  
ATOM   1658  CB  LEU A 107       1.534  18.664   6.155  1.00  5.450          C  
ATOM   1659  CG  LEU A 107       2.508  19.098   5.020  1.00  5.450          C  
ATOM   1660  CD1 LEU A 107       2.893  20.548   5.248  1.00  5.450          C  
ATOM   1661  CD2 LEU A 107       3.765  18.192   4.998  1.00  5.450          C  
ATOM   1662  H   LEU A 107       0.700  16.559   4.068  1.00  4.670          H  
ATOM   1663  HA  LEU A 107       1.797  16.545   6.041  1.00  4.670          H  
ATOM   1664 1HB  LEU A 107       0.701  19.371   6.171  1.00  6.540          H  
ATOM   1665 2HB  LEU A 107       2.074  18.752   7.099  1.00  6.540          H  
ATOM   1666  HG  LEU A 107       2.000  19.030   4.059  1.00  6.540          H  
ATOM   1667 1HD1 LEU A 107       3.561  20.879   4.454  1.00  6.540          H  
ATOM   1668 2HD1 LEU A 107       1.995  21.166   5.247  1.00  6.540          H  
ATOM   1669 3HD1 LEU A 107       3.397  20.640   6.210  1.00  6.540          H  
ATOM   1670 1HD2 LEU A 107       4.433  18.521   4.207  1.00  6.540          H  
ATOM   1671 2HD2 LEU A 107       4.279  18.254   5.948  1.00  6.540          H  
ATOM   1672 3HD2 LEU A 107       3.500  17.156   4.813  1.00  6.540          H  
ATOM   1673  N   PRO A 108      -0.513  15.747   7.427  1.00  3.890          N  
ATOM   1674  CA  PRO A 108      -1.328  15.329   8.553  1.00  3.890          C  
ATOM   1675  C   PRO A 108      -0.690  15.534   9.928  1.00  3.890          C  
ATOM   1676  O   PRO A 108      -1.400  15.852  10.884  1.00  3.890          O  
ATOM   1677  CB  PRO A 108      -1.513  13.833   8.258  1.00  5.830          C  
ATOM   1678  CG  PRO A 108      -1.487  13.746   6.779  1.00  5.830          C  
ATOM   1679  CD  PRO A 108      -0.459  14.725   6.352  1.00  5.830          C  
ATOM   1680  HA  PRO A 108      -2.298  15.826   8.494  1.00  4.670          H  
ATOM   1681 1HB  PRO A 108      -0.735  13.239   8.759  1.00  7.000          H  
ATOM   1682 2HB  PRO A 108      -2.462  13.499   8.639  1.00  7.000          H  
ATOM   1683 1HG  PRO A 108      -1.302  12.732   6.423  1.00  7.000          H  
ATOM   1684 2HG  PRO A 108      -2.476  14.021   6.382  1.00  7.000          H  
ATOM   1685 1HD  PRO A 108       0.538  14.313   6.221  1.00  7.000          H  
ATOM   1686 2HD  PRO A 108      -0.878  15.058   5.457  1.00  7.000          H  
ATOM   1687  N   VAL A 109       0.643  15.338  10.041  1.00  3.890          N  
ATOM   1688  CA  VAL A 109       1.309  15.525  11.332  1.00  3.890          C  
ATOM   1689  C   VAL A 109       2.654  16.243  11.249  1.00  3.890          C  
ATOM   1690  O   VAL A 109       3.498  15.897  10.419  1.00  3.890          O  
ATOM   1691  CB  VAL A 109       1.587  14.171  11.999  1.00  5.450          C  
ATOM   1692  CG1 VAL A 109       2.263  14.367  13.354  1.00  5.450          C  
ATOM   1693  CG2 VAL A 109       0.336  13.419  12.153  1.00  5.450          C  
ATOM   1694  H   VAL A 109       1.208  15.069   9.248  1.00  4.670          H  
ATOM   1695  HA  VAL A 109       0.654  16.114  11.974  1.00  4.670          H  
ATOM   1696  HB  VAL A 109       2.272  13.612  11.393  1.00  6.540          H  
ATOM   1697 1HG1 VAL A 109       2.453  13.411  13.767  1.00  6.540          H  
ATOM   1698 2HG1 VAL A 109       3.195  14.877  13.254  1.00  6.540          H  
ATOM   1699 3HG1 VAL A 109       1.616  14.934  14.021  1.00  6.540          H  
ATOM   1700 1HG2 VAL A 109       0.556  12.495  12.616  1.00  6.540          H  
ATOM   1701 2HG2 VAL A 109      -0.329  13.973  12.767  1.00  6.540          H  
ATOM   1702 3HG2 VAL A 109      -0.125  13.227  11.199  1.00  6.540          H  
ATOM   1703  N   ILE A 110       2.871  17.171  12.180  1.00  3.890          N  
ATOM   1704  CA  ILE A 110       4.161  17.825  12.392  1.00  3.890          C  
ATOM   1705  C   ILE A 110       4.468  17.712  13.889  1.00  3.890          C  
ATOM   1706  O   ILE A 110       3.550  17.821  14.709  1.00  3.890          O  
ATOM   1707  CB  ILE A 110       4.141  19.286  11.882  1.00  5.450          C  
ATOM   1708  CG1 ILE A 110       5.552  19.919  11.986  1.00  5.450          C  
ATOM   1709  CG2 ILE A 110       3.140  20.097  12.687  1.00  5.450          C  
ATOM   1710  CD1 ILE A 110       5.740  21.173  11.138  1.00  5.450          C  
ATOM   1711  H   ILE A 110       2.084  17.418  12.789  1.00  4.670          H  
ATOM   1712  HA  ILE A 110       4.935  17.281  11.858  1.00  4.670          H  
ATOM   1713  HB  ILE A 110       3.847  19.287  10.830  1.00  6.540          H  
ATOM   1714 1HG1 ILE A 110       5.746  20.170  13.027  1.00  6.540          H  
ATOM   1715 2HG1 ILE A 110       6.273  19.208  11.685  1.00  6.540          H  
ATOM   1716 1HG2 ILE A 110       3.096  21.115  12.324  1.00  6.540          H  
ATOM   1717 2HG2 ILE A 110       2.154  19.645  12.593  1.00  6.540          H  
ATOM   1718 3HG2 ILE A 110       3.437  20.110  13.733  1.00  6.540          H  
ATOM   1719 1HD1 ILE A 110       6.752  21.548  11.246  1.00  6.540          H  
ATOM   1720 2HD1 ILE A 110       5.571  20.920  10.088  1.00  6.540          H  
ATOM   1721 3HD1 ILE A 110       5.042  21.945  11.434  1.00  6.540          H  
ATOM   1722  N   VAL A 111       5.731  17.458  14.265  1.00  3.890          N  
ATOM   1723  CA  VAL A 111       5.983  17.365  15.709  1.00  3.890          C  
ATOM   1724  C   VAL A 111       7.141  18.265  16.155  1.00  3.890          C  
ATOM   1725  O   VAL A 111       8.010  18.621  15.346  1.00  3.890          O  
ATOM   1726  CB  VAL A 111       6.298  15.902  16.098  1.00  5.450          C  
ATOM   1727  CG1 VAL A 111       5.125  14.972  15.686  1.00  5.450          C  
ATOM   1728  CG2 VAL A 111       7.558  15.462  15.495  1.00  5.450          C  
ATOM   1729  H   VAL A 111       6.479  17.377  13.566  1.00  4.670          H  
ATOM   1730  HA  VAL A 111       5.095  17.680  16.249  1.00  4.670          H  
ATOM   1731  HB  VAL A 111       6.404  15.858  17.173  1.00  6.540          H  
ATOM   1732 1HG1 VAL A 111       5.334  13.945  16.000  1.00  6.540          H  
ATOM   1733 2HG1 VAL A 111       4.201  15.307  16.135  1.00  6.540          H  
ATOM   1734 3HG1 VAL A 111       5.022  14.999  14.621  1.00  6.540          H  
ATOM   1735 1HG2 VAL A 111       7.769  14.446  15.818  1.00  6.540          H  
ATOM   1736 2HG2 VAL A 111       7.478  15.506  14.412  1.00  6.540          H  
ATOM   1737 3HG2 VAL A 111       8.351  16.102  15.828  1.00  6.540          H  
ATOM   1738  N   ASP A 112       7.187  18.585  17.460  1.00  3.890          N  
ATOM   1739  CA  ASP A 112       8.268  19.413  18.004  1.00  3.890          C  
ATOM   1740  C   ASP A 112       9.276  18.729  18.915  1.00  3.890          C  
ATOM   1741  O   ASP A 112       8.988  17.735  19.593  1.00  3.890          O  
ATOM   1742  CB  ASP A 112       7.709  20.594  18.804  1.00  5.450          C  
ATOM   1743  CG  ASP A 112       6.977  21.605  17.979  1.00  5.450          C  
ATOM   1744  OD1 ASP A 112       7.131  21.626  16.779  1.00  5.450          O  
ATOM   1745  OD2 ASP A 112       6.220  22.349  18.545  1.00  5.450          O  
ATOM   1746  H   ASP A 112       6.439  18.276  18.095  1.00  4.670          H  
ATOM   1747  HA  ASP A 112       8.829  19.818  17.162  1.00  4.670          H  
ATOM   1748 1HB  ASP A 112       7.023  20.211  19.570  1.00  6.540          H  
ATOM   1749 2HB  ASP A 112       8.530  21.093  19.330  1.00  6.540          H  
ATOM   1750  N   CYS A 113      10.458  19.330  18.961  1.00  3.890          N  
ATOM   1751  CA  CYS A 113      11.520  18.989  19.907  1.00  3.890          C  
ATOM   1752  C   CYS A 113      11.675  20.172  20.889  1.00  3.890          C  
ATOM   1753  O   CYS A 113      11.179  21.249  20.568  1.00  3.890          O  
ATOM   1754  CB  CYS A 113      12.805  18.714  19.143  1.00  5.450          C  
ATOM   1755  SG  CYS A 113      13.405  20.129  18.220  1.00  5.450          S  
ATOM   1756  H   CYS A 113      10.620  20.089  18.292  1.00  4.670          H  
ATOM   1757  HA  CYS A 113      11.220  18.088  20.433  1.00  4.670          H  
ATOM   1758 1HB  CYS A 113      13.593  18.387  19.787  1.00  6.540          H  
ATOM   1759 2HB  CYS A 113      12.625  17.916  18.485  1.00  6.540          H  
ATOM   1760  HG  CYS A 113      12.402  20.189  17.319  1.00  6.540          H  
ATOM   1761  N   PRO A 114      12.376  20.032  22.052  1.00  3.890          N  
ATOM   1762  CA  PRO A 114      12.626  21.060  23.080  1.00  3.890          C  
ATOM   1763  C   PRO A 114      13.324  22.322  22.571  1.00  3.890          C  
ATOM   1764  O   PRO A 114      13.351  23.341  23.251  1.00  3.890          O  
ATOM   1765  CB  PRO A 114      13.509  20.325  24.093  1.00  5.830          C  
ATOM   1766  CG  PRO A 114      13.175  18.867  23.915  1.00  5.830          C  
ATOM   1767  CD  PRO A 114      12.930  18.697  22.441  1.00  5.830          C  
ATOM   1768  HA  PRO A 114      11.660  21.333  23.542  1.00  4.670          H  
ATOM   1769 1HB  PRO A 114      14.570  20.549  23.890  1.00  7.000          H  
ATOM   1770 2HB  PRO A 114      13.297  20.690  25.109  1.00  7.000          H  
ATOM   1771 1HG  PRO A 114      14.005  18.242  24.285  1.00  7.000          H  
ATOM   1772 2HG  PRO A 114      12.293  18.609  24.525  1.00  7.000          H  
ATOM   1773 1HD  PRO A 114      13.889  18.497  21.954  1.00  7.000          H  
ATOM   1774 2HD  PRO A 114      12.210  17.886  22.314  1.00  7.000          H  
ATOM   1775  N   LEU A 115      13.977  22.221  21.415  1.00  3.890          N  
ATOM   1776  CA  LEU A 115      14.637  23.352  20.765  1.00  3.890          C  
ATOM   1777  C   LEU A 115      13.566  24.364  20.357  1.00  3.890          C  
ATOM   1778  O   LEU A 115      13.855  25.531  20.092  1.00  3.890          O  
ATOM   1779  CB  LEU A 115      15.372  22.946  19.484  1.00  5.450          C  
ATOM   1780  CG  LEU A 115      16.568  21.993  19.596  1.00  5.450          C  
ATOM   1781  CD1 LEU A 115      17.012  21.623  18.174  1.00  5.450          C  
ATOM   1782  CD2 LEU A 115      17.705  22.650  20.363  1.00  5.450          C  
ATOM   1783  H   LEU A 115      13.979  21.337  20.932  1.00  4.670          H  
ATOM   1784  HA  LEU A 115      15.311  23.834  21.469  1.00  4.670          H  
ATOM   1785 1HB  LEU A 115      14.664  22.538  18.801  1.00  6.540          H  
ATOM   1786 2HB  LEU A 115      15.755  23.861  19.031  1.00  6.540          H  
ATOM   1787  HG  LEU A 115      16.266  21.080  20.109  1.00  6.540          H  
ATOM   1788 1HD1 LEU A 115      17.854  20.933  18.225  1.00  6.540          H  
ATOM   1789 2HD1 LEU A 115      16.192  21.148  17.640  1.00  6.540          H  
ATOM   1790 3HD1 LEU A 115      17.313  22.524  17.640  1.00  6.540          H  
ATOM   1791 1HD2 LEU A 115      18.546  21.958  20.419  1.00  6.540          H  
ATOM   1792 2HD2 LEU A 115      18.017  23.559  19.848  1.00  6.540          H  
ATOM   1793 3HD2 LEU A 115      17.384  22.898  21.370  1.00  6.540          H  
ATOM   1794  N   TRP A 116      12.353  23.830  20.157  1.00  3.890          N  
ATOM   1795  CA  TRP A 116      11.168  24.468  19.631  1.00  3.890          C  
ATOM   1796  C   TRP A 116      11.342  24.789  18.172  1.00  3.890          C  
ATOM   1797  O   TRP A 116      11.008  25.869  17.676  1.00  3.890          O  
ATOM   1798  CB  TRP A 116      10.720  25.641  20.490  1.00  5.450          C  
ATOM   1799  CG  TRP A 116      10.468  25.182  21.895  1.00  5.450          C  
ATOM   1800  CD1 TRP A 116      11.121  25.589  23.007  1.00  5.450          C  
ATOM   1801  CD2 TRP A 116       9.535  24.149  22.336  1.00  5.450          C  
ATOM   1802  NE1 TRP A 116      10.654  24.912  24.110  1.00  5.450          N  
ATOM   1803  CE2 TRP A 116       9.696  24.020  23.711  1.00  5.450          C  
ATOM   1804  CE3 TRP A 116       8.596  23.327  21.677  1.00  5.450          C  
ATOM   1805  CZ2 TRP A 116       8.968  23.105  24.447  1.00  5.450          C  
ATOM   1806  CZ3 TRP A 116       7.883  22.418  22.413  1.00  5.450          C  
ATOM   1807  CH2 TRP A 116       8.058  22.306  23.761  1.00  5.450          C  
ATOM   1808  H   TRP A 116      12.202  22.870  20.459  1.00  4.670          H  
ATOM   1809  HA  TRP A 116      10.372  23.735  19.670  1.00  4.670          H  
ATOM   1810 1HB  TRP A 116      11.486  26.414  20.505  1.00  6.540          H  
ATOM   1811 2HB  TRP A 116       9.809  26.072  20.090  1.00  6.540          H  
ATOM   1812  HD1 TRP A 116      11.910  26.340  23.025  1.00  6.540          H  
ATOM   1813  HE1 TRP A 116      10.990  25.037  25.053  1.00  6.540          H  
ATOM   1814  HE3 TRP A 116       8.428  23.393  20.605  1.00  6.540          H  
ATOM   1815  HZ2 TRP A 116       9.094  22.997  25.524  1.00  6.540          H  
ATOM   1816  HZ3 TRP A 116       7.163  21.782  21.892  1.00  6.540          H  
ATOM   1817  HH2 TRP A 116       7.465  21.567  24.306  1.00  6.540          H  
ATOM   1818  N   THR A 117      11.860  23.768  17.505  1.00  3.890          N  
ATOM   1819  CA  THR A 117      12.063  23.658  16.083  1.00  3.890          C  
ATOM   1820  C   THR A 117      11.172  22.495  15.646  1.00  3.890          C  
ATOM   1821  O   THR A 117      11.224  21.394  16.224  1.00  3.890          O  
ATOM   1822  CB  THR A 117      13.536  23.386  15.720  1.00  5.450          C  
ATOM   1823  OG1 THR A 117      14.358  24.463  16.192  1.00  5.450          O  
ATOM   1824  CG2 THR A 117      13.684  23.276  14.211  1.00  5.450          C  
ATOM   1825  H   THR A 117      12.083  22.956  18.061  1.00  4.670          H  
ATOM   1826  HA  THR A 117      11.729  24.572  15.589  1.00  4.670          H  
ATOM   1827  HB  THR A 117      13.861  22.456  16.184  1.00  6.540          H  
ATOM   1828  HG1 THR A 117      14.338  24.487  17.157  1.00  6.540          H  
ATOM   1829 1HG2 THR A 117      14.725  23.083  13.962  1.00  6.540          H  
ATOM   1830 2HG2 THR A 117      13.068  22.466  13.830  1.00  6.540          H  
ATOM   1831 3HG2 THR A 117      13.368  24.210  13.750  1.00  6.540          H  
ATOM   1832  N   SER A 118      10.327  22.755  14.652  1.00  3.890          N  
ATOM   1833  CA  SER A 118       9.364  21.771  14.162  1.00  3.890          C  
ATOM   1834  C   SER A 118       9.889  21.005  12.950  1.00  3.890          C  
ATOM   1835  O   SER A 118      10.541  21.596  12.084  1.00  3.890          O  
ATOM   1836  CB  SER A 118       8.103  22.483  13.710  1.00  5.450          C  
ATOM   1837  OG  SER A 118       7.496  23.228  14.735  1.00  5.450          O  
ATOM   1838  H   SER A 118      10.336  23.674  14.234  1.00  4.670          H  
ATOM   1839  HA  SER A 118       9.130  21.063  14.962  1.00  4.670          H  
ATOM   1840 1HB  SER A 118       8.323  23.125  12.860  1.00  6.540          H  
ATOM   1841 2HB  SER A 118       7.418  21.736  13.385  1.00  6.540          H  
ATOM   1842  HG  SER A 118       7.212  22.586  15.415  1.00  6.540          H  
ATOM   1843  N   PHE A 119       9.565  19.707  12.863  1.00  3.890          N  
ATOM   1844  CA  PHE A 119       9.911  18.888  11.690  1.00  3.890          C  
ATOM   1845  C   PHE A 119       8.765  17.973  11.241  1.00  3.890          C  
ATOM   1846  O   PHE A 119       7.980  17.467  12.056  1.00  3.890          O  
ATOM   1847  CB  PHE A 119      11.130  18.002  11.946  1.00  5.450          C  
ATOM   1848  CG  PHE A 119      12.468  18.679  12.225  1.00  5.450          C  
ATOM   1849  CD1 PHE A 119      12.757  19.272  13.436  1.00  5.450          C  
ATOM   1850  CD2 PHE A 119      13.466  18.637  11.282  1.00  5.450          C  
ATOM   1851  CE1 PHE A 119      13.984  19.807  13.699  1.00  5.450          C  
ATOM   1852  CE2 PHE A 119      14.702  19.179  11.534  1.00  5.450          C  
ATOM   1853  CZ  PHE A 119      14.962  19.764  12.749  1.00  5.450          C  
ATOM   1854  H   PHE A 119       9.039  19.300  13.644  1.00  4.670          H  
ATOM   1855  HA  PHE A 119      10.146  19.561  10.865  1.00  4.670          H  
ATOM   1856 1HB  PHE A 119      10.916  17.343  12.725  1.00  6.540          H  
ATOM   1857 2HB  PHE A 119      11.271  17.373  11.071  1.00  6.540          H  
ATOM   1858  HD1 PHE A 119      11.989  19.320  14.188  1.00  6.540          H  
ATOM   1859  HD2 PHE A 119      13.272  18.156  10.323  1.00  6.540          H  
ATOM   1860  HE1 PHE A 119      14.178  20.266  14.667  1.00  6.540          H  
ATOM   1861  HE2 PHE A 119      15.483  19.128  10.769  1.00  6.540          H  
ATOM   1862  HZ  PHE A 119      15.944  20.187  12.952  1.00  6.540          H  
ATOM   1863  N   THR A 120       8.697  17.734   9.931  1.00  3.890          N  
ATOM   1864  CA  THR A 120       7.726  16.819   9.329  1.00  3.890          C  
ATOM   1865  C   THR A 120       8.261  16.197   8.040  1.00  3.890          C  
ATOM   1866  O   THR A 120       9.428  16.383   7.681  1.00  3.890          O  
ATOM   1867  CB  THR A 120       6.388  17.532   9.029  1.00  5.450          C  
ATOM   1868  OG1 THR A 120       5.404  16.557   8.658  1.00  5.450          O  
ATOM   1869  CG2 THR A 120       6.550  18.573   7.916  1.00  5.450          C  
ATOM   1870  H   THR A 120       9.359  18.195   9.322  1.00  4.670          H  
ATOM   1871  HA  THR A 120       7.529  16.009  10.033  1.00  4.670          H  
ATOM   1872  HB  THR A 120       6.053  18.024   9.895  1.00  6.540          H  
ATOM   1873  HG1 THR A 120       4.844  16.316   9.442  1.00  6.540          H  
ATOM   1874 1HG2 THR A 120       5.591  19.061   7.751  1.00  6.540          H  
ATOM   1875 2HG2 THR A 120       7.283  19.314   8.224  1.00  6.540          H  
ATOM   1876 3HG2 THR A 120       6.875  18.112   6.987  1.00  6.540          H  
ATOM   1877  N   LEU A 121       7.382  15.469   7.362  1.00  3.890          N  
ATOM   1878  CA  LEU A 121       7.631  14.780   6.101  1.00  3.890          C  
ATOM   1879  C   LEU A 121       6.567  15.081   5.075  1.00  3.890          C  
ATOM   1880  O   LEU A 121       5.409  15.315   5.421  1.00  3.890          O  
ATOM   1881  CB  LEU A 121       7.665  13.260   6.297  1.00  5.450          C  
ATOM   1882  CG  LEU A 121       8.781  12.690   7.145  1.00  5.450          C  
ATOM   1883  CD1 LEU A 121       8.500  11.236   7.432  1.00  5.450          C  
ATOM   1884  CD2 LEU A 121      10.071  12.808   6.388  1.00  5.450          C  
ATOM   1885  H   LEU A 121       6.448  15.436   7.760  1.00  4.670          H  
ATOM   1886  HA  LEU A 121       8.577  15.131   5.699  1.00  4.670          H  
ATOM   1887 1HB  LEU A 121       6.719  12.958   6.750  1.00  6.540          H  
ATOM   1888 2HB  LEU A 121       7.711  12.794   5.313  1.00  6.540          H  
ATOM   1889  HG  LEU A 121       8.848  13.228   8.091  1.00  6.540          H  
ATOM   1890 1HD1 LEU A 121       9.298  10.818   8.039  1.00  6.540          H  
ATOM   1891 2HD1 LEU A 121       7.571  11.160   7.962  1.00  6.540          H  
ATOM   1892 3HD1 LEU A 121       8.424  10.680   6.493  1.00  6.540          H  
ATOM   1893 1HD2 LEU A 121      10.832  12.402   6.969  1.00  6.540          H  
ATOM   1894 2HD2 LEU A 121      10.002  12.262   5.448  1.00  6.540          H  
ATOM   1895 3HD2 LEU A 121      10.299  13.847   6.189  1.00  6.540          H  
ATOM   1896  N   GLY A 122       6.927  15.050   3.794  1.00  3.890          N  
ATOM   1897  CA  GLY A 122       5.863  15.142   2.815  1.00  3.890          C  
ATOM   1898  C   GLY A 122       5.022  13.913   3.096  1.00  3.890          C  
ATOM   1899  O   GLY A 122       5.570  12.838   3.298  1.00  3.890          O  
ATOM   1900  H   GLY A 122       7.888  14.909   3.515  1.00  4.670          H  
ATOM   1901 1HA  GLY A 122       5.282  16.055   2.953  1.00  4.670          H  
ATOM   1902 2HA  GLY A 122       6.261  15.119   1.801  1.00  4.670          H  
ATOM   1903  N   PHE A 123       3.717  14.071   3.111  1.00  3.890          N  
ATOM   1904  CA  PHE A 123       2.775  13.010   3.405  1.00  3.890          C  
ATOM   1905  C   PHE A 123       1.405  13.629   3.252  1.00  3.890          C  
ATOM   1906  O   PHE A 123       1.291  14.862   3.317  1.00  3.890          O  
ATOM   1907  CB  PHE A 123       3.040  12.415   4.812  1.00  5.450          C  
ATOM   1908  CG  PHE A 123       2.011  11.428   5.312  1.00  5.450          C  
ATOM   1909  CD1 PHE A 123       1.720  10.289   4.612  1.00  5.450          C  
ATOM   1910  CD2 PHE A 123       1.376  11.627   6.524  1.00  5.450          C  
ATOM   1911  CE1 PHE A 123       0.787   9.399   5.068  1.00  5.450          C  
ATOM   1912  CE2 PHE A 123       0.450  10.725   7.000  1.00  5.450          C  
ATOM   1913  CZ  PHE A 123       0.147   9.622   6.262  1.00  5.450          C  
ATOM   1914  H   PHE A 123       3.329  14.978   2.903  1.00  4.670          H  
ATOM   1915  HA  PHE A 123       2.894  12.217   2.675  1.00  4.670          H  
ATOM   1916 1HB  PHE A 123       3.998  11.894   4.817  1.00  6.540          H  
ATOM   1917 2HB  PHE A 123       3.125  13.226   5.535  1.00  6.540          H  
ATOM   1918  HD1 PHE A 123       2.225  10.104   3.687  1.00  6.540          H  
ATOM   1919  HD2 PHE A 123       1.625  12.507   7.113  1.00  6.540          H  
ATOM   1920  HE1 PHE A 123       0.551   8.502   4.485  1.00  6.540          H  
ATOM   1921  HE2 PHE A 123      -0.044  10.891   7.959  1.00  6.540          H  
ATOM   1922  HZ  PHE A 123      -0.585   8.911   6.623  1.00  6.540          H  
ATOM   1923  N   ALA A 124       0.394  12.812   2.999  1.00  3.890          N  
ATOM   1924  CA  ALA A 124      -0.966  13.282   2.833  1.00  3.890          C  
ATOM   1925  C   ALA A 124      -1.941  12.138   2.955  1.00  3.890          C  
ATOM   1926  O   ALA A 124      -1.588  10.993   2.665  1.00  2.920          O  
ATOM   1927  CB  ALA A 124      -1.117  13.944   1.483  1.00  5.450          C  
ATOM   1928  H   ALA A 124       0.568  11.816   2.945  1.00  4.670          H  
ATOM   1929  HA  ALA A 124      -1.190  13.992   3.611  1.00  4.670          H  
ATOM   1930 1HB  ALA A 124      -2.135  14.304   1.379  1.00  6.540          H  
ATOM   1931 2HB  ALA A 124      -0.427  14.778   1.392  1.00  6.540          H  
ATOM   1932 3HB  ALA A 124      -0.898  13.214   0.711  1.00  6.540          H  
ATOM   1933  N   ASP A 125      -3.195  12.445   3.286  1.00  3.890          N  
ATOM   1934  CA  ASP A 125      -4.195  11.384   3.268  1.00  3.890          C  
ATOM   1935  C   ASP A 125      -5.559  11.875   2.824  1.00  3.890          C  
ATOM   1936  O   ASP A 125      -6.348  12.447   3.587  1.00  3.890          O  
ATOM   1937  CB  ASP A 125      -4.316  10.682   4.614  1.00  5.450          C  
ATOM   1938  CG  ASP A 125      -5.292   9.473   4.546  1.00  5.450          C  
ATOM   1939  OD1 ASP A 125      -5.967   9.278   3.514  1.00  5.450          O  
ATOM   1940  OD2 ASP A 125      -5.344   8.742   5.522  1.00  5.450          O  
ATOM   1941  H   ASP A 125      -3.453  13.413   3.512  1.00  4.670          H  
ATOM   1942  HA  ASP A 125      -3.876  10.635   2.543  1.00  4.670          H  
ATOM   1943 1HB  ASP A 125      -3.329  10.326   4.928  1.00  6.540          H  
ATOM   1944 2HB  ASP A 125      -4.665  11.390   5.366  1.00  6.540          H  
ATOM   1945  N   PHE A 126      -5.803  11.649   1.550  1.00  3.890          N  
ATOM   1946  CA  PHE A 126      -7.006  12.031   0.863  1.00  3.890          C  
ATOM   1947  C   PHE A 126      -7.517  10.838   0.081  1.00  3.890          C  
ATOM   1948  O   PHE A 126      -8.108  10.987  -0.992  1.00  3.890          O  
ATOM   1949  CB  PHE A 126      -6.727  13.231  -0.044  1.00  5.450          C  
ATOM   1950  CG  PHE A 126      -5.569  13.027  -0.971  1.00  5.450          C  
ATOM   1951  CD1 PHE A 126      -5.733  12.478  -2.236  1.00  5.450          C  
ATOM   1952  CD2 PHE A 126      -4.296  13.387  -0.570  1.00  5.450          C  
ATOM   1953  CE1 PHE A 126      -4.654  12.294  -3.072  1.00  5.450          C  
ATOM   1954  CE2 PHE A 126      -3.219  13.202  -1.408  1.00  5.450          C  
ATOM   1955  CZ  PHE A 126      -3.397  12.656  -2.656  1.00  5.450          C  
ATOM   1956  H   PHE A 126      -5.085  11.174   1.018  1.00  4.670          H  
ATOM   1957  HA  PHE A 126      -7.744  12.306   1.598  1.00  4.670          H  
ATOM   1958 1HB  PHE A 126      -7.607  13.444  -0.645  1.00  6.540          H  
ATOM   1959 2HB  PHE A 126      -6.525  14.110   0.567  1.00  6.540          H  
ATOM   1960  HD1 PHE A 126      -6.733  12.191  -2.570  1.00  6.540          H  
ATOM   1961  HD2 PHE A 126      -4.159  13.823   0.421  1.00  6.540          H  
ATOM   1962  HE1 PHE A 126      -4.799  11.862  -4.062  1.00  6.540          H  
ATOM   1963  HE2 PHE A 126      -2.223  13.488  -1.095  1.00  6.540          H  
ATOM   1964  HZ  PHE A 126      -2.541  12.513  -3.316  1.00  6.540          H  
ATOM   1965  N   THR A 127      -7.268   9.636   0.607  1.00  3.890          N  
ATOM   1966  CA  THR A 127      -7.667   8.448  -0.150  1.00  3.890          C  
ATOM   1967  C   THR A 127      -9.038   7.880   0.231  1.00  3.890          C  
ATOM   1968  O   THR A 127      -9.789   8.442   1.035  1.00  3.890          O  
ATOM   1969  CB  THR A 127      -6.580   7.352  -0.113  1.00  5.450          C  
ATOM   1970  OG1 THR A 127      -6.906   6.344  -1.091  1.00  5.450          O  
ATOM   1971  CG2 THR A 127      -6.489   6.723   1.244  1.00  5.450          C  
ATOM   1972  H   THR A 127      -6.803   9.566   1.534  1.00  4.670          H  
ATOM   1973  HA  THR A 127      -7.740   8.741  -1.196  1.00  4.670          H  
ATOM   1974  HB  THR A 127      -5.615   7.790  -0.365  1.00  6.540          H  
ATOM   1975  HG1 THR A 127      -6.670   6.675  -1.972  1.00  6.540          H  
ATOM   1976 1HG2 THR A 127      -5.722   5.953   1.236  1.00  6.540          H  
ATOM   1977 2HG2 THR A 127      -6.237   7.473   1.981  1.00  6.540          H  
ATOM   1978 3HG2 THR A 127      -7.417   6.296   1.493  1.00  6.540          H  
ATOM   1979  N   LEU A 128      -9.389   6.758  -0.385  1.00  3.890          N  
ATOM   1980  CA  LEU A 128     -10.721   6.167  -0.248  1.00  3.890          C  
ATOM   1981  C   LEU A 128     -10.895   5.302   0.990  1.00  3.890          C  
ATOM   1982  O   LEU A 128     -11.106   4.086   0.902  1.00  3.890          O  
ATOM   1983  CB  LEU A 128     -11.032   5.330  -1.494  1.00  5.450          C  
ATOM   1984  CG  LEU A 128     -10.998   6.077  -2.870  1.00  5.450          C  
ATOM   1985  CD1 LEU A 128     -11.260   5.067  -3.980  1.00  5.450          C  
ATOM   1986  CD2 LEU A 128     -12.040   7.202  -2.907  1.00  5.450          C  
ATOM   1987  H   LEU A 128      -8.686   6.321  -0.967  1.00  4.670          H  
ATOM   1988  HA  LEU A 128     -11.441   6.977  -0.163  1.00  4.670          H  
ATOM   1989 1HB  LEU A 128     -10.310   4.518  -1.544  1.00  6.540          H  
ATOM   1990 2HB  LEU A 128     -12.025   4.897  -1.377  1.00  6.540          H  
ATOM   1991  HG  LEU A 128     -10.009   6.502  -3.029  1.00  6.540          H  
ATOM   1992 1HD1 LEU A 128     -11.220   5.568  -4.948  1.00  6.540          H  
ATOM   1993 2HD1 LEU A 128     -10.502   4.285  -3.947  1.00  6.540          H  
ATOM   1994 3HD1 LEU A 128     -12.245   4.622  -3.844  1.00  6.540          H  
ATOM   1995 1HD2 LEU A 128     -11.999   7.699  -3.878  1.00  6.540          H  
ATOM   1996 2HD2 LEU A 128     -13.036   6.782  -2.759  1.00  6.540          H  
ATOM   1997 3HD2 LEU A 128     -11.837   7.934  -2.131  1.00  6.540          H  
ATOM   1998  N   VAL A 129     -10.794   5.948   2.140  1.00  3.890          N  
ATOM   1999  CA  VAL A 129     -10.902   5.303   3.446  1.00  3.890          C  
ATOM   2000  C   VAL A 129     -11.855   6.016   4.391  1.00  3.890          C  
ATOM   2001  O   VAL A 129     -12.264   7.150   4.145  1.00  3.890          O  
ATOM   2002  CB  VAL A 129      -9.524   5.149   4.095  1.00  5.450          C  
ATOM   2003  CG1 VAL A 129      -8.663   4.265   3.226  1.00  5.450          C  
ATOM   2004  CG2 VAL A 129      -8.888   6.540   4.325  1.00  5.450          C  
ATOM   2005  H   VAL A 129     -10.627   6.957   2.060  1.00  4.670          H  
ATOM   2006  HA  VAL A 129     -11.289   4.295   3.294  1.00  4.670          H  
ATOM   2007  HB  VAL A 129      -9.631   4.650   5.029  1.00  6.540          H  
ATOM   2008 1HG1 VAL A 129      -7.715   4.136   3.698  1.00  6.540          H  
ATOM   2009 2HG1 VAL A 129      -9.155   3.298   3.120  1.00  6.540          H  
ATOM   2010 3HG1 VAL A 129      -8.531   4.685   2.264  1.00  6.540          H  
ATOM   2011 1HG2 VAL A 129      -7.910   6.424   4.798  1.00  6.540          H  
ATOM   2012 2HG2 VAL A 129      -8.766   7.059   3.378  1.00  6.540          H  
ATOM   2013 3HG2 VAL A 129      -9.531   7.139   4.980  1.00  6.540          H  
ATOM   2014  N   ASP A 130     -12.210   5.333   5.474  1.00  3.890          N  
ATOM   2015  CA  ASP A 130     -13.076   5.888   6.514  1.00  3.890          C  
ATOM   2016  C   ASP A 130     -12.436   7.073   7.244  1.00  3.890          C  
ATOM   2017  O   ASP A 130     -11.213   7.153   7.359  1.00  3.890          O  
ATOM   2018  CB  ASP A 130     -13.423   4.813   7.547  1.00  5.450          C  
ATOM   2019  CG  ASP A 130     -14.600   5.208   8.439  1.00  5.450          C  
ATOM   2020  OD1 ASP A 130     -15.713   5.022   8.024  1.00  5.450          O  
ATOM   2021  OD2 ASP A 130     -14.370   5.753   9.515  1.00  5.450          O  
ATOM   2022  H   ASP A 130     -11.836   4.377   5.595  1.00  4.670          H  
ATOM   2023  HA  ASP A 130     -13.996   6.234   6.042  1.00  4.670          H  
ATOM   2024 1HB  ASP A 130     -13.663   3.881   7.034  1.00  6.540          H  
ATOM   2025 2HB  ASP A 130     -12.549   4.612   8.173  1.00  6.540          H  
ATOM   2026  N   ASP A 131     -13.249   7.956   7.824  1.00  3.890          N  
ATOM   2027  CA  ASP A 131     -12.705   9.056   8.624  1.00  3.890          C  
ATOM   2028  C   ASP A 131     -11.842   8.538   9.776  1.00  3.890          C  
ATOM   2029  O   ASP A 131     -10.840   9.166  10.137  1.00  3.890          O  
ATOM   2030  CB  ASP A 131     -13.833   9.905   9.209  1.00  5.450          C  
ATOM   2031  CG  ASP A 131     -14.560  10.803   8.194  1.00  5.450          C  
ATOM   2032  OD1 ASP A 131     -14.027  11.112   7.135  1.00  5.450          O  
ATOM   2033  OD2 ASP A 131     -15.663  11.170   8.496  1.00  5.450          O  
ATOM   2034  H   ASP A 131     -14.254   7.878   7.704  1.00  4.670          H  
ATOM   2035  HA  ASP A 131     -12.083   9.677   7.984  1.00  4.670          H  
ATOM   2036 1HB  ASP A 131     -14.567   9.243   9.674  1.00  6.540          H  
ATOM   2037 2HB  ASP A 131     -13.426  10.539   9.997  1.00  6.540          H  
ATOM   2038  N   SER A 132     -12.212   7.384  10.349  1.00  3.890          N  
ATOM   2039  CA  SER A 132     -11.452   6.788  11.439  1.00  3.890          C  
ATOM   2040  C   SER A 132     -10.118   6.230  10.940  1.00  3.890          C  
ATOM   2041  O   SER A 132      -9.202   5.959  11.729  1.00  3.890          O  
ATOM   2042  CB  SER A 132     -12.265   5.696  12.096  1.00  5.450          C  
ATOM   2043  OG  SER A 132     -12.467   4.635  11.213  1.00  5.450          O  
ATOM   2044  H   SER A 132     -13.056   6.888  10.031  1.00  4.670          H  
ATOM   2045  HA  SER A 132     -11.251   7.562  12.178  1.00  4.670          H  
ATOM   2046 1HB  SER A 132     -11.742   5.341  12.983  1.00  6.540          H  
ATOM   2047 2HB  SER A 132     -13.226   6.095  12.413  1.00  6.540          H  
ATOM   2048  HG  SER A 132     -13.183   4.937  10.610  1.00  6.540          H  
ATOM   2049  N   ALA A 133      -9.996   6.045   9.628  1.00  3.890          N  
ATOM   2050  CA  ALA A 133      -8.778   5.549   9.050  1.00  3.270          C  
ATOM   2051  C   ALA A 133      -7.854   6.708   8.882  1.00  3.420          C  
ATOM   2052  O   ALA A 133      -6.674   6.605   9.187  1.00  3.060          O  
ATOM   2053  CB  ALA A 133      -9.010   4.899   7.739  1.00  4.830          C  
ATOM   2054  H   ALA A 133     -10.747   6.315   9.003  1.00  4.670          H  
ATOM   2055  HA  ALA A 133      -8.330   4.830   9.733  1.00  3.920          H  
ATOM   2056 1HB  ALA A 133      -8.055   4.578   7.372  1.00  5.790          H  
ATOM   2057 2HB  ALA A 133      -9.678   4.057   7.862  1.00  5.790          H  
ATOM   2058 3HB  ALA A 133      -9.439   5.604   7.063  1.00  5.790          H  
ATOM   2059  N   ARG A 134      -8.400   7.840   8.436  1.00  3.890          N  
ATOM   2060  CA  ARG A 134      -7.572   9.023   8.306  1.00  3.890          C  
ATOM   2061  C   ARG A 134      -7.034   9.330   9.708  1.00  3.890          C  
ATOM   2062  O   ARG A 134      -5.849   9.603   9.876  1.00  3.890          O  
ATOM   2063  CB  ARG A 134      -8.343  10.184   7.720  1.00  5.450          C  
ATOM   2064  CG  ARG A 134      -7.492  11.417   7.350  1.00  5.450          C  
ATOM   2065  CD  ARG A 134      -8.312  12.515   6.737  1.00  5.450          C  
ATOM   2066  NE  ARG A 134      -8.997  12.106   5.504  1.00  5.450          N  
ATOM   2067  CZ  ARG A 134     -10.352  11.799   5.407  1.00  5.450          C  
ATOM   2068  NH1 ARG A 134     -11.129  11.791   6.480  1.00  5.450          N  
ATOM   2069  NH2 ARG A 134     -10.899  11.494   4.244  1.00  5.450          N  
ATOM   2070  H   ARG A 134      -9.382   7.845   8.145  1.00  4.670          H  
ATOM   2071  HA  ARG A 134      -6.736   8.801   7.640  1.00  4.670          H  
ATOM   2072 1HB  ARG A 134      -8.839   9.833   6.821  1.00  6.540          H  
ATOM   2073 2HB  ARG A 134      -9.115  10.495   8.422  1.00  6.540          H  
ATOM   2074 1HG  ARG A 134      -7.013  11.810   8.247  1.00  6.540          H  
ATOM   2075 2HG  ARG A 134      -6.733  11.123   6.632  1.00  6.540          H  
ATOM   2076 1HD  ARG A 134      -9.012  12.924   7.410  1.00  6.540          H  
ATOM   2077 2HD  ARG A 134      -7.615  13.304   6.464  1.00  6.540          H  
ATOM   2078  HE  ARG A 134      -8.396  12.104   4.648  1.00  6.540          H  
ATOM   2079 1HH1 ARG A 134     -10.755  12.000   7.415  1.00  6.540          H  
ATOM   2080 2HH1 ARG A 134     -12.137  11.557   6.407  1.00  6.540          H  
ATOM   2081 1HH2 ARG A 134     -10.343  11.531   3.398  1.00  6.540          H  
ATOM   2082 2HH2 ARG A 134     -11.881  11.265   4.192  1.00  6.540          H  
ATOM   2083  N   LYS A 135      -7.901   9.221  10.733  1.00  3.890          N  
ATOM   2084  CA  LYS A 135      -7.466   9.414  12.110  1.00  3.890          C  
ATOM   2085  C   LYS A 135      -6.333   8.447  12.450  1.00  3.750          C  
ATOM   2086  O   LYS A 135      -5.333   8.856  13.048  1.00  3.760          O  
ATOM   2087  CB  LYS A 135      -8.617   9.202  13.092  1.00  5.450          C  
ATOM   2088  CG  LYS A 135      -8.261   9.438  14.570  1.00  5.450          C  
ATOM   2089  CD  LYS A 135      -9.499   9.269  15.459  1.00  5.450          C  
ATOM   2090  CE  LYS A 135      -9.237   9.655  16.927  1.00  5.450          C  
ATOM   2091  NZ  LYS A 135      -8.271   8.725  17.626  1.00  5.450          N  
ATOM   2092  H   LYS A 135      -8.889   9.037  10.534  1.00  4.670          H  
ATOM   2093  HA  LYS A 135      -7.086  10.424  12.218  1.00  4.670          H  
ATOM   2094 1HB  LYS A 135      -9.451   9.839  12.823  1.00  6.540          H  
ATOM   2095 2HB  LYS A 135      -8.961   8.178  13.014  1.00  6.540          H  
ATOM   2096 1HG  LYS A 135      -7.502   8.713  14.879  1.00  6.540          H  
ATOM   2097 2HG  LYS A 135      -7.850  10.436  14.698  1.00  6.540          H  
ATOM   2098 1HD  LYS A 135     -10.308   9.890  15.069  1.00  6.540          H  
ATOM   2099 2HD  LYS A 135      -9.819   8.228  15.427  1.00  6.540          H  
ATOM   2100 1HE  LYS A 135      -8.836  10.667  16.960  1.00  6.540          H  
ATOM   2101 2HE  LYS A 135     -10.186   9.635  17.461  1.00  6.540          H  
ATOM   2102 1HZ  LYS A 135      -8.139   9.016  18.580  1.00  6.540          H  
ATOM   2103 2HZ  LYS A 135      -8.621   7.782  17.622  1.00  6.540          H  
ATOM   2104 3HZ  LYS A 135      -7.347   8.731  17.166  1.00  6.540          H  
ATOM   2105  N   SER A 136      -6.485   7.167  12.078  1.00  3.290          N  
ATOM   2106  CA  SER A 136      -5.465   6.163  12.346  1.00  2.790          C  
ATOM   2107  C   SER A 136      -4.136   6.500  11.661  1.00  2.580          C  
ATOM   2108  O   SER A 136      -3.087   6.368  12.293  1.00  2.510          O  
ATOM   2109  CB  SER A 136      -5.941   4.799  11.872  1.00  4.110          C  
ATOM   2110  OG  SER A 136      -7.073   4.360  12.596  1.00  4.110          O  
ATOM   2111  H   SER A 136      -7.363   6.864  11.657  1.00  3.950          H  
ATOM   2112  HA  SER A 136      -5.297   6.123  13.424  1.00  3.350          H  
ATOM   2113 1HB  SER A 136      -6.160   4.825  10.817  1.00  4.930          H  
ATOM   2114 2HB  SER A 136      -5.136   4.092  12.011  1.00  4.930          H  
ATOM   2115  HG  SER A 136      -7.828   4.918  12.297  1.00  4.930          H  
ATOM   2116  N   THR A 137      -4.168   6.972  10.400  1.00  2.620          N  
ATOM   2117  CA  THR A 137      -2.941   7.323   9.681  1.00  2.490          C  
ATOM   2118  C   THR A 137      -2.274   8.541  10.326  1.00  2.850          C  
ATOM   2119  O   THR A 137      -1.041   8.598  10.396  1.00  2.670          O  
ATOM   2120  CB  THR A 137      -3.201   7.540   8.169  1.00  3.540          C  
ATOM   2121  OG1 THR A 137      -4.163   8.574   7.991  1.00  3.540          O  
ATOM   2122  CG2 THR A 137      -3.716   6.246   7.545  1.00  3.540          C  
ATOM   2123  H   THR A 137      -5.067   7.032   9.914  1.00  3.140          H  
ATOM   2124  HA  THR A 137      -2.252   6.490   9.767  1.00  2.990          H  
ATOM   2125  HB  THR A 137      -2.285   7.828   7.678  1.00  4.250          H  
ATOM   2126  HG1 THR A 137      -4.380   8.695   7.032  1.00  4.250          H  
ATOM   2127 1HG2 THR A 137      -3.899   6.408   6.481  1.00  4.250          H  
ATOM   2128 2HG2 THR A 137      -2.976   5.470   7.668  1.00  4.250          H  
ATOM   2129 3HG2 THR A 137      -4.633   5.942   8.020  1.00  4.250          H  
ATOM   2130  N   ILE A 138      -3.077   9.467  10.869  1.00  3.430          N  
ATOM   2131  CA  ILE A 138      -2.546  10.618  11.601  1.00  3.890          C  
ATOM   2132  C   ILE A 138      -1.807  10.104  12.842  1.00  3.850          C  
ATOM   2133  O   ILE A 138      -0.672  10.511  13.103  1.00  3.890          O  
ATOM   2134  CB  ILE A 138      -3.684  11.609  12.006  1.00  5.260          C  
ATOM   2135  CG1 ILE A 138      -4.261  12.303  10.730  1.00  5.260          C  
ATOM   2136  CG2 ILE A 138      -3.165  12.655  13.004  1.00  5.260          C  
ATOM   2137  CD1 ILE A 138      -5.601  13.049  10.898  1.00  5.260          C  
ATOM   2138  H   ILE A 138      -4.085   9.380  10.690  1.00  4.120          H  
ATOM   2139  HA  ILE A 138      -1.838  11.144  10.966  1.00  4.670          H  
ATOM   2140  HB  ILE A 138      -4.488  11.055  12.466  1.00  6.310          H  
ATOM   2141 1HG1 ILE A 138      -3.541  13.031  10.422  1.00  6.310          H  
ATOM   2142 2HG1 ILE A 138      -4.368  11.560   9.944  1.00  6.310          H  
ATOM   2143 1HG2 ILE A 138      -3.968  13.325  13.289  1.00  6.310          H  
ATOM   2144 2HG2 ILE A 138      -2.779  12.178  13.903  1.00  6.310          H  
ATOM   2145 3HG2 ILE A 138      -2.389  13.218  12.537  1.00  6.310          H  
ATOM   2146 1HD1 ILE A 138      -5.883  13.509   9.949  1.00  6.310          H  
ATOM   2147 2HD1 ILE A 138      -6.363  12.344  11.190  1.00  6.310          H  
ATOM   2148 3HD1 ILE A 138      -5.517  13.827  11.650  1.00  6.310          H  
ATOM   2149  N   GLU A 139      -2.433   9.205  13.604  1.00  3.790          N  
ATOM   2150  CA  GLU A 139      -1.793   8.661  14.797  1.00  3.890          C  
ATOM   2151  C   GLU A 139      -0.516   7.882  14.468  1.00  3.540          C  
ATOM   2152  O   GLU A 139       0.477   7.967  15.202  1.00  3.810          O  
ATOM   2153  CB  GLU A 139      -2.764   7.762  15.558  1.00  5.410          C  
ATOM   2154  CG  GLU A 139      -3.913   8.507  16.225  1.00  5.410          C  
ATOM   2155  CD  GLU A 139      -4.926   7.594  16.857  1.00  5.410          C  
ATOM   2156  OE1 GLU A 139      -4.834   6.407  16.657  1.00  5.410          O  
ATOM   2157  OE2 GLU A 139      -5.799   8.091  17.553  1.00  5.410          O  
ATOM   2158  H   GLU A 139      -3.390   8.920  13.360  1.00  4.550          H  
ATOM   2159  HA  GLU A 139      -1.525   9.497  15.434  1.00  4.670          H  
ATOM   2160 1HB  GLU A 139      -3.192   7.033  14.869  1.00  6.490          H  
ATOM   2161 2HB  GLU A 139      -2.225   7.209  16.328  1.00  6.490          H  
ATOM   2162 1HG  GLU A 139      -3.504   9.165  16.987  1.00  6.490          H  
ATOM   2163 2HG  GLU A 139      -4.406   9.129  15.481  1.00  6.490          H  
ATOM   2164  N   TRP A 140      -0.536   7.131  13.359  1.00  2.930          N  
ATOM   2165  CA  TRP A 140       0.619   6.353  12.937  1.00  2.580          C  
ATOM   2166  C   TRP A 140       1.778   7.296  12.609  1.00  2.680          C  
ATOM   2167  O   TRP A 140       2.923   7.031  13.002  1.00  2.820          O  
ATOM   2168  CB  TRP A 140       0.254   5.470  11.733  1.00  3.750          C  
ATOM   2169  CG  TRP A 140      -0.772   4.378  12.048  1.00  3.750          C  
ATOM   2170  CD1 TRP A 140      -1.077   3.876  13.278  1.00  3.750          C  
ATOM   2171  CD2 TRP A 140      -1.642   3.666  11.120  1.00  3.750          C  
ATOM   2172  NE1 TRP A 140      -2.050   2.927  13.173  1.00  3.750          N  
ATOM   2173  CE2 TRP A 140      -2.412   2.790  11.881  1.00  3.750          C  
ATOM   2174  CE3 TRP A 140      -1.832   3.702   9.741  1.00  3.750          C  
ATOM   2175  CZ2 TRP A 140      -3.357   1.967  11.315  1.00  3.750          C  
ATOM   2176  CZ3 TRP A 140      -2.788   2.879   9.184  1.00  3.750          C  
ATOM   2177  CH2 TRP A 140      -3.531   2.043   9.949  1.00  3.750          C  
ATOM   2178  H   TRP A 140      -1.407   7.061  12.828  1.00  3.520          H  
ATOM   2179  HA  TRP A 140       0.936   5.715  13.752  1.00  3.100          H  
ATOM   2180 1HB  TRP A 140      -0.144   6.096  10.944  1.00  4.500          H  
ATOM   2181 2HB  TRP A 140       1.142   4.986  11.360  1.00  4.500          H  
ATOM   2182  HD1 TRP A 140      -0.632   4.177  14.205  1.00  4.500          H  
ATOM   2183  HE1 TRP A 140      -2.471   2.390  13.951  1.00  4.500          H  
ATOM   2184  HE3 TRP A 140      -1.258   4.359   9.110  1.00  4.500          H  
ATOM   2185  HZ2 TRP A 140      -3.961   1.284  11.917  1.00  4.500          H  
ATOM   2186  HZ3 TRP A 140      -2.938   2.918   8.109  1.00  4.500          H  
ATOM   2187  HH2 TRP A 140      -4.277   1.413   9.467  1.00  4.500          H  
ATOM   2188  N   MET A 141       1.486   8.416  11.925  1.00  2.740          N  
ATOM   2189  CA  MET A 141       2.522   9.386  11.597  1.00  2.920          C  
ATOM   2190  C   MET A 141       3.106  10.018  12.858  1.00  3.450          C  
ATOM   2191  O   MET A 141       4.327  10.197  12.946  1.00  3.480          O  
ATOM   2192  CB  MET A 141       1.987  10.438  10.638  1.00  4.020          C  
ATOM   2193  CG  MET A 141       3.055  11.335   9.982  1.00  4.020          C  
ATOM   2194  SD  MET A 141       4.053  10.455   8.775  1.00  4.020          S  
ATOM   2195  CE  MET A 141       5.567  10.162   9.636  1.00  4.020          C  
ATOM   2196  H   MET A 141       0.534   8.556  11.569  1.00  3.290          H  
ATOM   2197  HA  MET A 141       3.328   8.872  11.115  1.00  3.500          H  
ATOM   2198 1HB  MET A 141       1.434   9.944   9.847  1.00  4.820          H  
ATOM   2199 2HB  MET A 141       1.284  11.043  11.149  1.00  4.820          H  
ATOM   2200 1HG  MET A 141       2.566  12.166   9.482  1.00  4.820          H  
ATOM   2201 2HG  MET A 141       3.717  11.734  10.750  1.00  4.820          H  
ATOM   2202 1HE  MET A 141       6.241   9.608   9.006  1.00  4.820          H  
ATOM   2203 2HE  MET A 141       6.009  11.107   9.869  1.00  4.820          H  
ATOM   2204 3HE  MET A 141       5.394   9.600  10.541  1.00  4.820          H  
ATOM   2205  N   ILE A 142       2.264  10.288  13.869  1.00  3.890          N  
ATOM   2206  CA  ILE A 142       2.793  10.841  15.113  1.00  3.890          C  
ATOM   2207  C   ILE A 142       3.749   9.878  15.755  1.00  3.890          C  
ATOM   2208  O   ILE A 142       4.840  10.282  16.170  1.00  3.890          O  
ATOM   2209  CB  ILE A 142       1.715  11.130  16.189  1.00  5.450          C  
ATOM   2210  CG1 ILE A 142       0.803  12.293  15.801  1.00  5.450          C  
ATOM   2211  CG2 ILE A 142       2.396  11.403  17.530  1.00  5.450          C  
ATOM   2212  CD1 ILE A 142      -0.440  12.450  16.665  1.00  5.450          C  
ATOM   2213  H   ILE A 142       1.254  10.167  13.726  1.00  4.670          H  
ATOM   2214  HA  ILE A 142       3.341  11.749  14.894  1.00  4.670          H  
ATOM   2215  HB  ILE A 142       1.081  10.263  16.280  1.00  6.540          H  
ATOM   2216 1HG1 ILE A 142       1.371  13.212  15.870  1.00  6.540          H  
ATOM   2217 2HG1 ILE A 142       0.479  12.151  14.791  1.00  6.540          H  
ATOM   2218 1HG2 ILE A 142       1.652  11.570  18.278  1.00  6.540          H  
ATOM   2219 2HG2 ILE A 142       3.006  10.575  17.873  1.00  6.540          H  
ATOM   2220 3HG2 ILE A 142       3.026  12.284  17.430  1.00  6.540          H  
ATOM   2221 1HD1 ILE A 142      -1.004  13.278  16.325  1.00  6.540          H  
ATOM   2222 2HD1 ILE A 142      -1.050  11.565  16.594  1.00  6.540          H  
ATOM   2223 3HD1 ILE A 142      -0.179  12.622  17.697  1.00  6.540          H  
ATOM   2224  N   SER A 143       3.344   8.614  15.863  1.00  3.890          N  
ATOM   2225  CA  SER A 143       4.168   7.632  16.533  1.00  3.890          C  
ATOM   2226  C   SER A 143       5.519   7.545  15.845  1.00  3.890          C  
ATOM   2227  O   SER A 143       6.548   7.593  16.517  1.00  3.890          O  
ATOM   2228  CB  SER A 143       3.466   6.298  16.546  1.00  5.450          C  
ATOM   2229  OG  SER A 143       4.200   5.320  17.237  1.00  5.450          O  
ATOM   2230  H   SER A 143       2.422   8.346  15.500  1.00  4.670          H  
ATOM   2231  HA  SER A 143       4.327   7.954  17.563  1.00  4.670          H  
ATOM   2232 1HB  SER A 143       2.491   6.422  17.013  1.00  6.540          H  
ATOM   2233 2HB  SER A 143       3.295   5.973  15.519  1.00  6.540          H  
ATOM   2234  HG  SER A 143       3.765   4.483  17.025  1.00  6.540          H  
ATOM   2235  N   GLN A 144       5.560   7.460  14.505  1.00  3.820          N  
ATOM   2236  CA  GLN A 144       6.874   7.364  13.875  1.00  3.680          C  
ATOM   2237  C   GLN A 144       7.746   8.589  14.092  1.00  3.890          C  
ATOM   2238  O   GLN A 144       8.924   8.462  14.447  1.00  3.890          O  
ATOM   2239  CB  GLN A 144       6.789   7.142  12.376  1.00  5.210          C  
ATOM   2240  CG  GLN A 144       6.332   5.791  11.942  1.00  5.210          C  
ATOM   2241  CD  GLN A 144       6.285   5.737  10.443  1.00  5.210          C  
ATOM   2242  OE1 GLN A 144       6.356   6.805   9.820  1.00  5.210          O  
ATOM   2243  NE2 GLN A 144       6.161   4.553   9.861  1.00  5.210          N  
ATOM   2244  H   GLN A 144       4.690   7.431  13.958  1.00  4.580          H  
ATOM   2245  HA  GLN A 144       7.378   6.509  14.294  1.00  4.420          H  
ATOM   2246 1HB  GLN A 144       6.081   7.864  11.969  1.00  6.250          H  
ATOM   2247 2HB  GLN A 144       7.758   7.343  11.921  1.00  6.250          H  
ATOM   2248 1HG  GLN A 144       7.029   5.038  12.309  1.00  6.250          H  
ATOM   2249 2HG  GLN A 144       5.329   5.611  12.333  1.00  6.250          H  
ATOM   2250 1HE2 GLN A 144       6.080   4.494   8.836  1.00  6.250          H  
ATOM   2251 2HE2 GLN A 144       6.103   3.722  10.413  1.00  6.250          H  
ATOM   2252  N   LEU A 145       7.175   9.786  13.969  1.00  3.890          N  
ATOM   2253  CA  LEU A 145       8.006  10.960  14.130  1.00  3.890          C  
ATOM   2254  C   LEU A 145       8.569  11.024  15.546  1.00  3.890          C  
ATOM   2255  O   LEU A 145       9.748  11.330  15.728  1.00  3.890          O  
ATOM   2256  CB  LEU A 145       7.194  12.222  13.802  1.00  5.450          C  
ATOM   2257  CG  LEU A 145       6.785  12.421  12.315  1.00  5.450          C  
ATOM   2258  CD1 LEU A 145       5.776  13.562  12.206  1.00  5.450          C  
ATOM   2259  CD2 LEU A 145       8.021  12.750  11.433  1.00  5.450          C  
ATOM   2260  H   LEU A 145       6.183   9.874  13.715  1.00  4.670          H  
ATOM   2261  HA  LEU A 145       8.844  10.877  13.447  1.00  4.670          H  
ATOM   2262 1HB  LEU A 145       6.281  12.208  14.402  1.00  6.540          H  
ATOM   2263 2HB  LEU A 145       7.780  13.065  14.077  1.00  6.540          H  
ATOM   2264  HG  LEU A 145       6.313  11.521  11.978  1.00  6.540          H  
ATOM   2265 1HD1 LEU A 145       5.462  13.684  11.167  1.00  6.540          H  
ATOM   2266 2HD1 LEU A 145       4.914  13.313  12.811  1.00  6.540          H  
ATOM   2267 3HD1 LEU A 145       6.219  14.491  12.555  1.00  6.540          H  
ATOM   2268 1HD2 LEU A 145       7.701  12.883  10.400  1.00  6.540          H  
ATOM   2269 2HD2 LEU A 145       8.491  13.670  11.784  1.00  6.540          H  
ATOM   2270 3HD2 LEU A 145       8.738  11.942  11.477  1.00  6.540          H  
ATOM   2271  N   GLU A 146       7.756  10.654  16.540  1.00  3.890          N  
ATOM   2272  CA  GLU A 146       8.185  10.684  17.927  1.00  3.890          C  
ATOM   2273  C   GLU A 146       9.194   9.569  18.247  1.00  3.890          C  
ATOM   2274  O   GLU A 146      10.229   9.820  18.863  1.00  3.890          O  
ATOM   2275  CB  GLU A 146       6.949  10.504  18.832  1.00  5.450          C  
ATOM   2276  CG  GLU A 146       7.154  10.646  20.365  1.00  5.450          C  
ATOM   2277  CD  GLU A 146       7.473  12.043  20.809  1.00  5.450          C  
ATOM   2278  OE1 GLU A 146       7.310  12.947  20.009  1.00  5.450          O  
ATOM   2279  OE2 GLU A 146       7.822  12.228  21.948  1.00  5.450          O  
ATOM   2280  H   GLU A 146       6.780  10.414  16.332  1.00  4.670          H  
ATOM   2281  HA  GLU A 146       8.648  11.647  18.123  1.00  4.670          H  
ATOM   2282 1HB  GLU A 146       6.180  11.218  18.532  1.00  6.540          H  
ATOM   2283 2HB  GLU A 146       6.532   9.506  18.660  1.00  6.540          H  
ATOM   2284 1HG  GLU A 146       6.249  10.307  20.867  1.00  6.540          H  
ATOM   2285 2HG  GLU A 146       7.964   9.983  20.667  1.00  6.540          H  
ATOM   2286  N   LEU A 147       8.960   8.339  17.776  1.00  3.890          N  
ATOM   2287  CA  LEU A 147       9.833   7.227  18.158  1.00  3.890          C  
ATOM   2288  C   LEU A 147      11.225   7.341  17.563  1.00  3.890          C  
ATOM   2289  O   LEU A 147      12.188   6.885  18.155  1.00  3.890          O  
ATOM   2290  CB  LEU A 147       9.188   5.853  17.847  1.00  5.450          C  
ATOM   2291  CG  LEU A 147       9.072   5.374  16.378  1.00  5.450          C  
ATOM   2292  CD1 LEU A 147      10.318   4.570  15.948  1.00  5.450          C  
ATOM   2293  CD2 LEU A 147       7.820   4.509  16.237  1.00  5.450          C  
ATOM   2294  H   LEU A 147       8.117   8.152  17.228  1.00  4.670          H  
ATOM   2295  HA  LEU A 147       9.949   7.268  19.229  1.00  4.670          H  
ATOM   2296 1HB  LEU A 147       9.721   5.091  18.415  1.00  6.540          H  
ATOM   2297 2HB  LEU A 147       8.175   5.903  18.234  1.00  6.540          H  
ATOM   2298  HG  LEU A 147       9.005   6.234  15.741  1.00  6.540          H  
ATOM   2299 1HD1 LEU A 147      10.200   4.259  14.909  1.00  6.540          H  
ATOM   2300 2HD1 LEU A 147      11.218   5.154  16.030  1.00  6.540          H  
ATOM   2301 3HD1 LEU A 147      10.413   3.689  16.582  1.00  6.540          H  
ATOM   2302 1HD2 LEU A 147       7.714   4.175  15.207  1.00  6.540          H  
ATOM   2303 2HD2 LEU A 147       7.922   3.655  16.877  1.00  6.540          H  
ATOM   2304 3HD2 LEU A 147       6.936   5.072  16.522  1.00  6.540          H  
ATOM   2305  N   LEU A 148      11.345   7.999  16.417  1.00  3.890          N  
ATOM   2306  CA  LEU A 148      12.623   8.155  15.739  1.00  3.890          C  
ATOM   2307  C   LEU A 148      13.520   9.281  16.340  1.00  3.890          C  
ATOM   2308  O   LEU A 148      14.661   9.511  15.880  1.00  3.890          O  
ATOM   2309  CB  LEU A 148      12.289   8.374  14.239  1.00  5.450          C  
ATOM   2310  CG  LEU A 148      11.654   7.088  13.480  1.00  5.450          C  
ATOM   2311  CD1 LEU A 148      11.179   7.449  12.078  1.00  5.450          C  
ATOM   2312  CD2 LEU A 148      12.699   5.969  13.355  1.00  5.450          C  
ATOM   2313  H   LEU A 148      10.491   8.312  15.942  1.00  4.670          H  
ATOM   2314  HA  LEU A 148      13.173   7.228  15.849  1.00  4.670          H  
ATOM   2315 1HB  LEU A 148      11.527   9.158  14.197  1.00  6.540          H  
ATOM   2316 2HB  LEU A 148      13.125   8.722  13.713  1.00  6.540          H  
ATOM   2317  HG  LEU A 148      10.799   6.736  14.046  1.00  6.540          H  
ATOM   2318 1HD1 LEU A 148      10.749   6.565  11.602  1.00  6.540          H  
ATOM   2319 2HD1 LEU A 148      10.420   8.228  12.143  1.00  6.540          H  
ATOM   2320 3HD1 LEU A 148      12.012   7.792  11.497  1.00  6.540          H  
ATOM   2321 1HD2 LEU A 148      12.244   5.118  12.854  1.00  6.540          H  
ATOM   2322 2HD2 LEU A 148      13.546   6.322  12.766  1.00  6.540          H  
ATOM   2323 3HD2 LEU A 148      13.050   5.650  14.327  1.00  6.540          H  
ATOM   2324  N   LYS A 149      13.036   9.958  17.394  1.00  3.890          N  
ATOM   2325  CA  LYS A 149      13.812  11.011  18.046  1.00  3.890          C  
ATOM   2326  C   LYS A 149      15.059  10.590  18.850  1.00  3.890          C  
ATOM   2327  O   LYS A 149      16.123  11.176  18.632  1.00  3.890          O  
ATOM   2328  CB  LYS A 149      12.911  11.849  18.946  1.00  5.450          C  
ATOM   2329  CG  LYS A 149      11.966  12.807  18.219  1.00  5.450          C  
ATOM   2330  CD  LYS A 149      11.050  13.513  19.206  1.00  5.450          C  
ATOM   2331  CE  LYS A 149      10.234  14.643  18.592  1.00  5.450          C  
ATOM   2332  NZ  LYS A 149       9.250  15.186  19.613  1.00  5.450          N  
ATOM   2333  H   LYS A 149      12.096   9.744  17.753  1.00  4.670          H  
ATOM   2334  HA  LYS A 149      14.172  11.671  17.268  1.00  4.670          H  
ATOM   2335 1HB  LYS A 149      12.303  11.178  19.528  1.00  6.540          H  
ATOM   2336 2HB  LYS A 149      13.521  12.424  19.642  1.00  6.540          H  
ATOM   2337 1HG  LYS A 149      12.549  13.543  17.690  1.00  6.540          H  
ATOM   2338 2HG  LYS A 149      11.364  12.252  17.498  1.00  6.540          H  
ATOM   2339 1HD  LYS A 149      10.341  12.788  19.598  1.00  6.540          H  
ATOM   2340 2HD  LYS A 149      11.634  13.906  20.035  1.00  6.540          H  
ATOM   2341 1HE  LYS A 149      10.914  15.445  18.307  1.00  6.540          H  
ATOM   2342 2HE  LYS A 149       9.694  14.304  17.705  1.00  6.540          H  
ATOM   2343 1HZ  LYS A 149       8.725  15.989  19.249  1.00  6.540          H  
ATOM   2344 2HZ  LYS A 149       8.576  14.431  19.882  1.00  6.540          H  
ATOM   2345 3HZ  LYS A 149       9.741  15.501  20.426  1.00  6.540          H  
ATOM   2346  N   ASP A 150      15.033   9.546  19.705  1.00  3.890          N  
ATOM   2347  CA  ASP A 150      16.267   9.310  20.483  1.00  3.890          C  
ATOM   2348  C   ASP A 150      17.283   8.498  19.706  1.00  3.890          C  
ATOM   2349  O   ASP A 150      18.412   8.292  20.147  1.00  3.890          O  
ATOM   2350  CB  ASP A 150      16.012   8.641  21.834  1.00  5.450          C  
ATOM   2351  CG  ASP A 150      15.282   9.527  22.862  1.00  5.450          C  
ATOM   2352  OD1 ASP A 150      15.297  10.732  22.748  1.00  5.450          O  
ATOM   2353  OD2 ASP A 150      14.726   8.972  23.788  1.00  5.450          O  
ATOM   2354  H   ASP A 150      14.202   8.973  19.899  1.00  4.670          H  
ATOM   2355  HA  ASP A 150      16.716  10.278  20.698  1.00  4.670          H  
ATOM   2356 1HB  ASP A 150      15.449   7.734  21.671  1.00  6.540          H  
ATOM   2357 2HB  ASP A 150      16.968   8.343  22.263  1.00  6.540          H  
ATOM   2358  N   ASP A 151      16.891   8.075  18.516  1.00  3.890          N  
ATOM   2359  CA  ASP A 151      17.771   7.339  17.628  1.00  3.890          C  
ATOM   2360  C   ASP A 151      18.591   8.323  16.801  1.00  3.890          C  
ATOM   2361  O   ASP A 151      19.477   7.922  16.047  1.00  3.890          O  
ATOM   2362  CB  ASP A 151      16.987   6.400  16.711  1.00  5.450          C  
ATOM   2363  CG  ASP A 151      16.371   5.193  17.423  1.00  5.450          C  
ATOM   2364  OD1 ASP A 151      16.875   4.774  18.443  1.00  5.450          O  
ATOM   2365  OD2 ASP A 151      15.400   4.690  16.919  1.00  5.450          O  
ATOM   2366  H   ASP A 151      15.937   8.280  18.248  1.00  4.670          H  
ATOM   2367  HA  ASP A 151      18.458   6.742  18.230  1.00  4.670          H  
ATOM   2368 1HB  ASP A 151      16.172   6.960  16.255  1.00  6.540          H  
ATOM   2369 2HB  ASP A 151      17.636   6.048  15.907  1.00  6.540          H  
ATOM   2370  N   GLY A 152      18.275   9.623  16.934  1.00  3.890          N  
ATOM   2371  CA  GLY A 152      18.980  10.659  16.203  1.00  3.890          C  
ATOM   2372  C   GLY A 152      18.611  10.731  14.734  1.00  3.890          C  
ATOM   2373  O   GLY A 152      19.423  11.195  13.928  1.00  3.890          O  
ATOM   2374  H   GLY A 152      17.541   9.926  17.578  1.00  4.670          H  
ATOM   2375 1HA  GLY A 152      18.767  11.618  16.675  1.00  4.670          H  
ATOM   2376 2HA  GLY A 152      20.050  10.494  16.301  1.00  4.670          H  
ATOM   2377  N   VAL A 153      17.424  10.253  14.347  1.00  3.890          N  
ATOM   2378  CA  VAL A 153      17.078  10.270  12.939  1.00  3.650          C  
ATOM   2379  C   VAL A 153      15.836  11.072  12.602  1.00  2.680          C  
ATOM   2380  O   VAL A 153      15.684  11.496  11.466  1.00  2.270          O  
ATOM   2381  CB  VAL A 153      16.980   8.840  12.399  1.00  5.210          C  
ATOM   2382  CG1 VAL A 153      18.338   8.167  12.445  1.00  5.210          C  
ATOM   2383  CG2 VAL A 153      16.046   8.047  13.223  1.00  5.210          C  
ATOM   2384  H   VAL A 153      16.737   9.917  15.025  1.00  4.670          H  
ATOM   2385  HA  VAL A 153      17.903  10.734  12.400  1.00  4.380          H  
ATOM   2386  HB  VAL A 153      16.620   8.874  11.406  1.00  6.250          H  
ATOM   2387 1HG1 VAL A 153      18.257   7.155  12.053  1.00  6.250          H  
ATOM   2388 2HG1 VAL A 153      19.040   8.738  11.838  1.00  6.250          H  
ATOM   2389 3HG1 VAL A 153      18.696   8.127  13.473  1.00  6.250          H  
ATOM   2390 1HG2 VAL A 153      15.979   7.037  12.833  1.00  6.250          H  
ATOM   2391 2HG2 VAL A 153      16.393   8.011  14.240  1.00  6.250          H  
ATOM   2392 3HG2 VAL A 153      15.108   8.505  13.177  1.00  6.250          H  
ATOM   2393  N   TRP A 154      14.990  11.379  13.580  1.00  2.430          N  
ATOM   2394  CA  TRP A 154      13.797  12.170  13.305  1.00  1.730          C  
ATOM   2395  C   TRP A 154      14.070  13.458  12.514  1.00  1.740          C  
ATOM   2396  O   TRP A 154      13.428  13.732  11.497  1.00  1.270          O  
ATOM   2397  CB  TRP A 154      13.076  12.467  14.590  1.00  2.700          C  
ATOM   2398  CG  TRP A 154      12.113  13.536  14.502  1.00  2.700          C  
ATOM   2399  CD1 TRP A 154      10.873  13.524  13.984  1.00  2.700          C  
ATOM   2400  CD2 TRP A 154      12.304  14.837  15.054  1.00  2.700          C  
ATOM   2401  NE1 TRP A 154      10.290  14.742  14.160  1.00  2.700          N  
ATOM   2402  CE2 TRP A 154      11.147  15.541  14.837  1.00  2.700          C  
ATOM   2403  CE3 TRP A 154      13.361  15.450  15.724  1.00  2.700          C  
ATOM   2404  CZ2 TRP A 154      10.996  16.824  15.276  1.00  2.700          C  
ATOM   2405  CZ3 TRP A 154      13.204  16.727  16.140  1.00  2.700          C  
ATOM   2406  CH2 TRP A 154      12.037  17.389  15.928  1.00  2.700          C  
ATOM   2407  H   TRP A 154      15.118  10.974  14.505  1.00  2.920          H  
ATOM   2408  HA  TRP A 154      13.121  11.548  12.748  1.00  2.080          H  
ATOM   2409 1HB  TRP A 154      12.541  11.581  14.917  1.00  3.240          H  
ATOM   2410 2HB  TRP A 154      13.793  12.718  15.347  1.00  3.240          H  
ATOM   2411  HD1 TRP A 154      10.417  12.672  13.497  1.00  3.240          H  
ATOM   2412  HE1 TRP A 154       9.364  15.027  13.859  1.00  3.240          H  
ATOM   2413  HE3 TRP A 154      14.293  14.920  15.909  1.00  3.240          H  
ATOM   2414  HZ2 TRP A 154      10.089  17.392  15.111  1.00  3.240          H  
ATOM   2415  HZ3 TRP A 154      14.030  17.207  16.660  1.00  3.240          H  
ATOM   2416  HH2 TRP A 154      11.930  18.413  16.273  1.00  3.240          H  
ATOM   2417  N   SER A 155      15.087  14.201  12.917  1.00  2.490          N  
ATOM   2418  CA  SER A 155      15.417  15.479  12.296  1.00  2.640          C  
ATOM   2419  C   SER A 155      16.045  15.341  10.897  1.00  2.120          C  
ATOM   2420  O   SER A 155      16.268  16.342  10.209  1.00  1.850          O  
ATOM   2421  CB  SER A 155      16.342  16.257  13.213  1.00  3.640          C  
ATOM   2422  OG  SER A 155      17.575  15.607  13.365  1.00  3.640          O  
ATOM   2423  H   SER A 155      15.632  13.901  13.710  1.00  2.990          H  
ATOM   2424  HA  SER A 155      14.489  16.042  12.197  1.00  3.170          H  
ATOM   2425 1HB  SER A 155      16.507  17.243  12.801  1.00  4.360          H  
ATOM   2426 2HB  SER A 155      15.869  16.385  14.185  1.00  4.360          H  
ATOM   2427  HG  SER A 155      18.116  16.185  13.912  1.00  4.360          H  
ATOM   2428  N   LYS A 156      16.368  14.105  10.495  1.00  2.320          N  
ATOM   2429  CA  LYS A 156      17.000  13.782   9.222  1.00  2.470          C  
ATOM   2430  C   LYS A 156      16.049  13.047   8.268  1.00  2.010          C  
ATOM   2431  O   LYS A 156      16.423  12.725   7.130  1.00  2.240          O  
ATOM   2432  CB  LYS A 156      18.186  12.851   9.478  1.00  3.400          C  
ATOM   2433  CG  LYS A 156      19.274  13.433  10.357  1.00  3.400          C  
ATOM   2434  CD  LYS A 156      20.394  12.423  10.575  1.00  3.400          C  
ATOM   2435  CE  LYS A 156      21.451  12.965  11.524  1.00  3.400          C  
ATOM   2436  NZ  LYS A 156      22.545  11.980  11.760  1.00  3.400          N  
ATOM   2437  H   LYS A 156      16.134  13.318  11.098  1.00  2.780          H  
ATOM   2438  HA  LYS A 156      17.329  14.703   8.745  1.00  2.960          H  
ATOM   2439 1HB  LYS A 156      17.823  11.938   9.956  1.00  4.080          H  
ATOM   2440 2HB  LYS A 156      18.635  12.562   8.525  1.00  4.080          H  
ATOM   2441 1HG  LYS A 156      19.671  14.336   9.897  1.00  4.080          H  
ATOM   2442 2HG  LYS A 156      18.844  13.698  11.326  1.00  4.080          H  
ATOM   2443 1HD  LYS A 156      19.975  11.510  11.007  1.00  4.080          H  
ATOM   2444 2HD  LYS A 156      20.861  12.176   9.624  1.00  4.080          H  
ATOM   2445 1HE  LYS A 156      21.876  13.875  11.110  1.00  4.080          H  
ATOM   2446 2HE  LYS A 156      20.977  13.197  12.481  1.00  4.080          H  
ATOM   2447 1HZ  LYS A 156      23.218  12.377  12.399  1.00  4.080          H  
ATOM   2448 2HZ  LYS A 156      22.172  11.124  12.158  1.00  4.080          H  
ATOM   2449 3HZ  LYS A 156      22.997  11.767  10.886  1.00  4.080          H  
ATOM   2450  N   LEU A 157      14.817  12.762   8.709  1.00  1.630          N  
ATOM   2451  CA  LEU A 157      13.944  11.872   7.939  1.00  1.820          C  
ATOM   2452  C   LEU A 157      13.590  12.394   6.559  1.00  1.630          C  
ATOM   2453  O   LEU A 157      13.347  11.608   5.639  1.00  2.230          O  
ATOM   2454  CB  LEU A 157      12.678  11.565   8.719  1.00  2.470          C  
ATOM   2455  CG  LEU A 157      12.860  10.831  10.025  1.00  2.470          C  
ATOM   2456  CD1 LEU A 157      11.481  10.657  10.654  1.00  2.470          C  
ATOM   2457  CD2 LEU A 157      13.654   9.519   9.905  1.00  2.470          C  
ATOM   2458  H   LEU A 157      14.495  13.116   9.620  1.00  1.960          H  
ATOM   2459  HA  LEU A 157      14.461  10.943   7.778  1.00  2.180          H  
ATOM   2460 1HB  LEU A 157      12.174  12.506   8.943  1.00  2.970          H  
ATOM   2461 2HB  LEU A 157      12.048  10.972   8.116  1.00  2.970          H  
ATOM   2462  HG  LEU A 157      13.410  11.448  10.637  1.00  2.970          H  
ATOM   2463 1HD1 LEU A 157      11.586  10.208  11.631  1.00  2.970          H  
ATOM   2464 2HD1 LEU A 157      11.014  11.634  10.760  1.00  2.970          H  
ATOM   2465 3HD1 LEU A 157      10.863  10.021  10.024  1.00  2.970          H  
ATOM   2466 1HD2 LEU A 157      13.773   9.085  10.896  1.00  2.970          H  
ATOM   2467 2HD2 LEU A 157      13.156   8.826   9.282  1.00  2.970          H  
ATOM   2468 3HD2 LEU A 157      14.637   9.699   9.514  1.00  2.970          H  
ATOM   2469  N   CYS A 158      13.617  13.705   6.370  1.00  1.190          N  
ATOM   2470  CA  CYS A 158      13.299  14.295   5.078  1.00  1.720          C  
ATOM   2471  C   CYS A 158      14.265  13.868   3.961  1.00  1.840          C  
ATOM   2472  O   CYS A 158      13.969  14.073   2.783  1.00  2.380          O  
ATOM   2473  CB  CYS A 158      13.336  15.808   5.188  1.00  2.200          C  
ATOM   2474  SG  CYS A 158      14.988  16.443   5.540  1.00  2.200          S  
ATOM   2475  H   CYS A 158      13.803  14.322   7.152  1.00  1.430          H  
ATOM   2476  HA  CYS A 158      12.294  13.986   4.800  1.00  2.060          H  
ATOM   2477 1HB  CYS A 158      12.992  16.252   4.254  1.00  2.640          H  
ATOM   2478 2HB  CYS A 158      12.662  16.139   5.980  1.00  2.640          H  
ATOM   2479  HG  CYS A 158      14.657  17.729   5.477  1.00  2.640          H  
ATOM   2480  N   SER A 159      15.427  13.303   4.322  1.00  1.940          N  
ATOM   2481  CA  SER A 159      16.422  12.848   3.354  1.00  2.720          C  
ATOM   2482  C   SER A 159      16.000  11.601   2.555  1.00  3.040          C  
ATOM   2483  O   SER A 159      16.595  11.301   1.517  1.00  3.170          O  
ATOM   2484  CB  SER A 159      17.741  12.603   4.058  1.00  3.500          C  
ATOM   2485  OG  SER A 159      17.632  11.569   4.986  1.00  3.500          O  
ATOM   2486  H   SER A 159      15.624  13.164   5.315  1.00  2.330          H  
ATOM   2487  HA  SER A 159      16.575  13.657   2.641  1.00  3.260          H  
ATOM   2488 1HB  SER A 159      18.498  12.351   3.319  1.00  4.200          H  
ATOM   2489 2HB  SER A 159      18.060  13.513   4.564  1.00  4.200          H  
ATOM   2490  HG  SER A 159      17.253  11.995   5.787  1.00  4.200          H  
ATOM   2491  N   GLY A 160      14.989  10.865   3.033  1.00  3.470          N  
ATOM   2492  CA  GLY A 160      14.466   9.690   2.318  1.00  3.890          C  
ATOM   2493  C   GLY A 160      15.299   8.401   2.392  1.00  3.890          C  
ATOM   2494  O   GLY A 160      15.135   7.496   1.563  1.00  3.890          O  
ATOM   2495  H   GLY A 160      14.549  11.169   3.908  1.00  4.160          H  
ATOM   2496 1HA  GLY A 160      13.469   9.482   2.701  1.00  4.670          H  
ATOM   2497 2HA  GLY A 160      14.325   9.960   1.272  1.00  4.670          H  
ATOM   2498  N   VAL A 161      16.208   8.302   3.351  1.00  3.890          N  
ATOM   2499  CA  VAL A 161      17.055   7.120   3.464  1.00  3.890          C  
ATOM   2500  C   VAL A 161      16.315   6.006   4.200  1.00  3.890          C  
ATOM   2501  O   VAL A 161      15.905   6.173   5.330  1.00  3.890          O  
ATOM   2502  CB  VAL A 161      18.374   7.503   4.175  1.00  5.450          C  
ATOM   2503  CG1 VAL A 161      19.257   6.281   4.397  1.00  5.450          C  
ATOM   2504  CG2 VAL A 161      19.086   8.547   3.337  1.00  5.450          C  
ATOM   2505  H   VAL A 161      16.288   9.063   4.015  1.00  4.670          H  
ATOM   2506  HA  VAL A 161      17.297   6.771   2.458  1.00  4.670          H  
ATOM   2507  HB  VAL A 161      18.157   7.928   5.129  1.00  6.540          H  
ATOM   2508 1HG1 VAL A 161      20.173   6.585   4.903  1.00  6.540          H  
ATOM   2509 2HG1 VAL A 161      18.737   5.574   5.011  1.00  6.540          H  
ATOM   2510 3HG1 VAL A 161      19.506   5.826   3.440  1.00  6.540          H  
ATOM   2511 1HG2 VAL A 161      20.008   8.846   3.835  1.00  6.540          H  
ATOM   2512 2HG2 VAL A 161      19.317   8.133   2.359  1.00  6.540          H  
ATOM   2513 3HG2 VAL A 161      18.446   9.424   3.213  1.00  6.540          H  
ATOM   2514  N   THR A 162      16.196   4.828   3.599  1.00  3.890          N  
ATOM   2515  CA  THR A 162      15.438   3.726   4.212  1.00  3.890          C  
ATOM   2516  C   THR A 162      15.912   3.425   5.638  1.00  3.890          C  
ATOM   2517  O   THR A 162      15.128   3.196   6.558  1.00  3.890          O  
ATOM   2518  CB  THR A 162      15.574   2.440   3.362  1.00  5.450          C  
ATOM   2519  OG1 THR A 162      15.099   2.695   2.032  1.00  5.450          O  
ATOM   2520  CG2 THR A 162      14.730   1.325   3.976  1.00  5.450          C  
ATOM   2521  H   THR A 162      16.556   4.706   2.661  1.00  4.670          H  
ATOM   2522  HA  THR A 162      14.384   4.008   4.252  1.00  4.670          H  
ATOM   2523  HB  THR A 162      16.617   2.130   3.321  1.00  6.540          H  
ATOM   2524  HG1 THR A 162      15.226   1.911   1.489  1.00  6.540          H  
ATOM   2525 1HG2 THR A 162      14.821   0.429   3.366  1.00  6.540          H  
ATOM   2526 2HG2 THR A 162      15.067   1.100   4.986  1.00  6.540          H  
ATOM   2527 3HG2 THR A 162      13.690   1.636   4.007  1.00  6.540          H  
ATOM   2528  N   ARG A 163      17.218   3.410   5.819  1.00  3.890          N  
ATOM   2529  CA  ARG A 163      17.843   3.069   7.089  1.00  3.890          C  
ATOM   2530  C   ARG A 163      17.440   3.975   8.250  1.00  3.890          C  
ATOM   2531  O   ARG A 163      17.377   3.538   9.402  1.00  3.890          O  
ATOM   2532  CB  ARG A 163      19.355   3.144   6.956  1.00  5.450          C  
ATOM   2533  CG  ARG A 163      19.982   2.070   6.093  1.00  5.450          C  
ATOM   2534  CD  ARG A 163      21.465   2.048   6.236  1.00  5.450          C  
ATOM   2535  NE  ARG A 163      22.075   3.308   5.781  1.00  5.450          N  
ATOM   2536  CZ  ARG A 163      22.428   3.606   4.504  1.00  5.450          C  
ATOM   2537  NH1 ARG A 163      22.229   2.741   3.527  1.00  5.450          N  
ATOM   2538  NH2 ARG A 163      22.977   4.781   4.238  1.00  5.450          N  
ATOM   2539  H   ARG A 163      17.798   3.627   5.024  1.00  4.670          H  
ATOM   2540  HA  ARG A 163      17.559   2.046   7.339  1.00  4.670          H  
ATOM   2541 1HB  ARG A 163      19.638   4.108   6.559  1.00  6.540          H  
ATOM   2542 2HB  ARG A 163      19.800   3.065   7.948  1.00  6.540          H  
ATOM   2543 1HG  ARG A 163      19.593   1.096   6.389  1.00  6.540          H  
ATOM   2544 2HG  ARG A 163      19.733   2.255   5.050  1.00  6.540          H  
ATOM   2545 1HD  ARG A 163      21.719   1.910   7.288  1.00  6.540          H  
ATOM   2546 2HD  ARG A 163      21.883   1.225   5.661  1.00  6.540          H  
ATOM   2547  HE  ARG A 163      22.261   4.011   6.486  1.00  6.540          H  
ATOM   2548 1HH1 ARG A 163      21.813   1.843   3.716  1.00  6.540          H  
ATOM   2549 2HH1 ARG A 163      22.498   2.976   2.581  1.00  6.540          H  
ATOM   2550 1HH2 ARG A 163      23.133   5.447   4.982  1.00  6.540          H  
ATOM   2551 2HH2 ARG A 163      23.246   5.013   3.292  1.00  6.540          H  
ATOM   2552  N   ILE A 164      17.176   5.248   7.985  1.00  3.890          N  
ATOM   2553  CA  ILE A 164      16.931   6.155   9.088  1.00  3.890          C  
ATOM   2554  C   ILE A 164      15.489   6.089   9.587  1.00  3.890          C  
ATOM   2555  O   ILE A 164      15.132   6.762  10.545  1.00  3.890          O  
ATOM   2556  CB  ILE A 164      17.398   7.583   8.730  1.00  5.450          C  
ATOM   2557  CG1 ILE A 164      16.574   8.163   7.623  1.00  5.450          C  
ATOM   2558  CG2 ILE A 164      18.894   7.514   8.356  1.00  5.450          C  
ATOM   2559  CD1 ILE A 164      16.821   9.602   7.338  1.00  5.450          C  
ATOM   2560  H   ILE A 164      17.119   5.595   7.026  1.00  4.670          H  
ATOM   2561  HA  ILE A 164      17.564   5.840   9.917  1.00  4.670          H  
ATOM   2562  HB  ILE A 164      17.292   8.215   9.553  1.00  6.540          H  
ATOM   2563 1HG1 ILE A 164      16.772   7.646   6.768  1.00  6.540          H  
ATOM   2564 2HG1 ILE A 164      15.520   8.047   7.866  1.00  6.540          H  
ATOM   2565 1HG2 ILE A 164      19.284   8.498   8.127  1.00  6.540          H  
ATOM   2566 2HG2 ILE A 164      19.446   7.106   9.201  1.00  6.540          H  
ATOM   2567 3HG2 ILE A 164      19.029   6.867   7.494  1.00  6.540          H  
ATOM   2568 1HD1 ILE A 164      16.170   9.917   6.522  1.00  6.540          H  
ATOM   2569 2HD1 ILE A 164      16.604  10.181   8.226  1.00  6.540          H  
ATOM   2570 3HD1 ILE A 164      17.846   9.776   7.045  1.00  6.540          H  
ATOM   2571  N   TYR A 165      14.654   5.251   8.975  1.00  3.890          N  
ATOM   2572  CA  TYR A 165      13.283   5.139   9.444  1.00  3.890          C  
ATOM   2573  C   TYR A 165      13.115   3.910  10.333  1.00  3.890          C  
ATOM   2574  O   TYR A 165      11.998   3.613  10.767  1.00  3.890          O  
ATOM   2575  CB  TYR A 165      12.323   5.046   8.268  1.00  5.450          C  
ATOM   2576  CG  TYR A 165      12.308   6.261   7.407  1.00  5.450          C  
ATOM   2577  CD1 TYR A 165      13.065   6.264   6.281  1.00  5.450          C  
ATOM   2578  CD2 TYR A 165      11.552   7.363   7.732  1.00  5.450          C  
ATOM   2579  CE1 TYR A 165      13.100   7.354   5.470  1.00  5.450          C  
ATOM   2580  CE2 TYR A 165      11.592   8.472   6.906  1.00  5.450          C  
ATOM   2581  CZ  TYR A 165      12.372   8.459   5.783  1.00  5.450          C  
ATOM   2582  OH  TYR A 165      12.458   9.545   4.963  1.00  5.450          O  
ATOM   2583  H   TYR A 165      14.957   4.678   8.178  1.00  4.670          H  
ATOM   2584  HA  TYR A 165      13.039   6.018  10.036  1.00  4.670          H  
ATOM   2585 1HB  TYR A 165      12.617   4.197   7.649  1.00  6.540          H  
ATOM   2586 2HB  TYR A 165      11.312   4.866   8.628  1.00  6.540          H  
ATOM   2587  HD1 TYR A 165      13.650   5.387   6.034  1.00  6.540          H  
ATOM   2588  HD2 TYR A 165      10.936   7.365   8.632  1.00  6.540          H  
ATOM   2589  HE1 TYR A 165      13.715   7.342   4.582  1.00  6.540          H  
ATOM   2590  HE2 TYR A 165      11.008   9.350   7.146  1.00  6.540          H  
ATOM   2591  HH  TYR A 165      12.058  10.327   5.378  1.00  6.540          H  
ATOM   2592  N   GLY A 166      14.222   3.211  10.625  1.00  3.890          N  
ATOM   2593  CA  GLY A 166      14.180   2.023  11.469  1.00  3.890          C  
ATOM   2594  C   GLY A 166      14.259   0.734  10.655  1.00  3.890          C  
ATOM   2595  O   GLY A 166      15.332   0.142  10.529  1.00  3.890          O  
ATOM   2596  OXT GLY A 166      13.215   0.155  10.356  1.00  5.830          O  
ATOM   2597  H   GLY A 166      15.129   3.498  10.241  1.00  4.670          H  
ATOM   2598 1HA  GLY A 166      15.012   2.058  12.174  1.00  4.670          H  
ATOM   2599 2HA  GLY A 166      13.266   2.029  12.060  1.00  4.670          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 -890.134 107.683 645.651 -53.7714 17.9667 34.4809 336.183 -354.723 -1.33563 -9.65534 -343.668 -51.755 -68.4154 -49.1118 -32.3781 -23.2569 0 5.92063 10.5461 82.0921 131.645 -35.3988 62.2028 -39.9461 20.2873 108.709 -390.183
SER:NtermProteinFull_1 -2.14997 0.47133 3.34537 -0.03109 0 0.06177 1.55186 -1.39005 -0.00575 -0.03077 -4.27419 -1.59286 0 0 -1.07283 0 0 0.00783 0.00832 0.23023 0 0 0.60346 -0.77834 0 0.27878 -4.7669
TYR_2 -7.08569 1.23744 3.44656 -1.118 0.1568 0.64939 1.63131 -2.07062 -0.01445 -0.11952 -1.42998 -0.22169 0 0 -0.68609 0 0 -0.00372 0.09237 0 1.72215 -0.39643 0.00338 1.2797 -0.13855 0.71266 -2.35298
THR_3 -4.57809 0.21349 3.1426 -0.18461 0.10772 0.07657 1.60042 -1.93613 -0 -0 -0.60505 -0.4389 0 0 0 0 0 -0.05178 0.01464 0.26698 0 0.14456 2.31369 -1.0874 0.09359 0.78722 -0.12049
GLN_4 -6.83773 0.89783 3.86264 -0.27973 0.05537 0.21322 1.49762 -2.33486 -0.0162 -0.18584 -1.1433 -0.39606 0 0 0 0 0 -0.06451 0.0035 0 2.75931 -0.26411 0 -0.18838 0.02187 0.57091 -1.82844
SER_5 -3.22785 0.28352 2.47624 -0.03211 0.00855 0.02793 1.09117 -1.44543 -0.00935 -0.11247 -0.57079 -0.54115 0 0 -0.61329 0 0 -0.06236 0.00503 1.25123 0 -0.39121 1.93389 -0.77834 -0.3983 0.38094 -0.72415
PHE_6 -4.36402 0.58726 2.56982 -0.5743 0.27214 0.31916 1.73493 -1.59364 -0 -0 -0.43184 -0.15392 0 0 0 0 0 -0.02955 0.05333 0 3.36432 -0.17686 0 1.0402 -0.40498 0.34967 2.56173
GLY_7 -4.09335 0.4472 3.34196 -8e-05 0 0 2.11538 -1.9963 -0.00129 -0.02156 -2.05741 -0.40745 0 0 0 0 0 -0.16125 0 0 0 -1.51066 0 0.83697 -0.57025 0.41546 -3.66262
TYR_8 -7.55729 0.84333 4.48616 -0.60036 0.09702 0.30707 2.43313 -2.96002 -0 -0 -0.33273 -0.29398 0 0 0 0 0 -0.01166 0.0875 0 2.76561 0.06717 0.00069 1.2797 -0.11535 0.56603 1.06202
THR_9 -7.29953 0.97419 3.35797 -0.13237 0.06107 0.07831 1.95336 -2.31097 -0.00633 -0.0388 -2.29808 -1.27048 0 0 -0.5466 -0.66753 0 0.02436 0.00058 0.013 0 -0.20965 2.58819 -1.0874 -0.01058 0.76102 -6.06627
ILE_10 -8.76339 1.98834 1.97687 -0.64755 0.82008 0.1264 1.00644 -1.98171 -0 -0 -0.09443 0.29183 0 0 0 0 0 0.44765 0.00268 1.01392 0 -0.78617 0 0.73287 -0.34538 1.44439 -2.76717
PRO_11 -7.07321 1.66275 2.58058 -0.12631 0.00044 0.09223 1.11295 -1.21556 -0 -0 -1.38389 0.28077 0 0 0 0 0 0.01666 0.01469 0.25162 0 -1.16185 0 -2.4119 -0.37341 1.37364 -6.35981
THR_12 -4.8644 0.47095 3.98318 -0.18373 0.06789 0.06676 2.36132 -2.23491 -0 -0 -3.15502 -0.89026 0 0 -1.08186 0 0 0.02418 0.01615 0.86584 0 -0.58334 2.30414 -1.0874 -0.09683 0.69597 -3.32139
GLU_13 -4.42555 0.62373 3.53677 -0.33183 0.08182 0.38333 1.89021 -1.74538 -0 -0 -2.38911 -0.56592 0 0 -0.83491 0 0 0.03347 0.04934 0 3.15581 -0.19158 0 -2.7348 0.00544 0.65141 -2.80775
LYS_14 -2.70651 0.27518 2.63421 -0.334 0.06581 0.19185 1.00617 -1.2922 -0.01343 -0.10339 -0.92983 -0.151 0 0 0 0 0 -0.04189 0.07104 1.76291 0 -0.09038 0 -1.5107 -0.46069 0.56639 -1.06047
ASP_15 -6.55556 1.18147 8.71329 -0.12425 0.06072 0.3784 4.81612 -3.88321 -0.00575 -0.03077 -8.48627 -0.5658 0 0 -2.15469 0 0 0.06999 0.25811 0 3.76868 -0.62266 0 -2.3716 -0.33383 0.67317 -5.21444
THR_16 -2.75083 0.18274 2.46896 -0.12356 0.07545 0.0582 1.15588 -1.36816 -0.02304 -0.18026 -0.80737 -0.64309 0 0 0 0 0 -0.00828 0.00013 0.17285 0 0.15199 2.26419 -1.0874 -0.13182 0.54806 -0.04538
LEU_17 -1.88369 0.29776 1.91879 -0.50872 0.22546 0.14677 0.33148 -0.87557 -0.00078 -0.01136 0.12149 0.10544 0 0 0 0 0 -0.02649 0.01622 0.14722 0 -0.1926 0 0.18072 -0.3306 0.3101 -0.02837
GLU_18 -5.18996 0.57863 5.53547 -0.17956 0.01837 0.22607 2.46565 -2.25819 -0.0019 -0.04373 -3.08822 -0.5828 0 0 -0.68609 0 0 -0.03662 0.2845 0 2.9585 0.06983 0 -2.7348 0.0615 0.77216 -1.8312
ILE_19 -6.30366 1.22005 3.5514 -0.56644 0.4105 0.17705 1.80529 -2.09339 -0 -0 -1.56718 0.15676 0 0 -0.51844 0 0 0.0084 0.10541 1.80592 0 0.27487 0 0.73287 0.55207 1.61837 1.36985
PRO_20 -5.11323 0.92644 2.81916 -0.12741 0.01607 0.09017 1.2515 -1.14086 -0.00161 -0.0377 -1.30547 0.2146 0 0 0 0 0 0.03183 0.0114 0.11891 0 -0.94475 0 -2.4119 -0.10089 1.68063 -4.02308
GLN_21 -2.42478 0.06818 2.40949 -0.62356 0.0975 0.63372 1.15901 -1.16439 -0.02715 -0.23378 -0.02452 -0.76151 0 0 -0.51844 0 0 0.28188 0.02367 0 2.52443 -0.04759 0 -0.18838 0.13802 0.91876 2.24056
TYR_22 -8.26347 1.6859 4.8023 -0.94035 0.09232 0.40368 2.7463 -2.61574 -0.00609 -0.09789 -2.57911 -0.51925 0 0 0 0 0 0.10744 0.29188 0 2.03423 -0.34471 0.0013 1.2797 0.89335 1.27984 0.25164
GLN_23 -4.70704 0.50277 4.58286 -0.73109 0.09931 0.7437 2.89618 -2.34745 -0.0024 -0.05536 -3.03461 -0.95194 0 0 0 -0.46077 0 -0.05307 0.0048 0 3.08139 -0.23559 0 -0.18838 0.2011 1.25253 0.59695
ALA_24 -3.50796 0.47708 3.48828 -0.02391 0 0 1.68303 -1.95051 -0 -0 -0.77967 -0.36657 0 0 0 0 0 -0.05312 0 0 0 -0.37672 0 1.8394 -0.54612 0.55824 0.44145
LEU_25 -6.87936 0.57399 4.54059 -0.67431 0.21875 0.26613 2.33841 -2.47248 -0 -0 -1.74183 0.03658 0 0 0 0 0 -0.00797 0.03213 0.84959 0 -0.22822 0 0.18072 -0.39037 0.77689 -2.58076
LEU_26 -7.68761 1.03642 4.90054 -0.71777 0.31873 0.30186 2.68952 -3.2484 -0.01948 -0.14997 -1.56047 0.09427 0 0 0 0 0 -0.03208 0.07764 0.95985 0 -0.25637 0 0.18072 -0.17041 0.87163 -2.4114
ALA_27 -4.08585 0.21366 4.20832 -0.02124 0 0 2.33003 -2.4152 -0 -0 -2.42501 -0.36238 0 0 0 0 0 -0.0158 0 0 0 -0.258 0 1.8394 -0.31592 0.52923 -0.77876
LYS_28 -4.38532 0.20327 4.91647 -0.30169 0.02855 0.1352 2.20392 -2.29862 -0 -0 -2.13816 -0.0002 0 0 0 0 0 -0.03727 0.02454 1.78849 0 -0.00071 0 -1.5107 -0.35225 0.21749 -1.50699
LYS_29 -5.8746 0.22326 5.45948 -0.50527 0.18877 0.31192 2.72784 -2.54101 -0 -0 -1.92015 0.10971 0 0 0 0 0 0.08725 0.00514 2.05154 0 -0.12694 0 -1.5107 -0.24686 0.20517 -1.35544
ALA_30 -4.83383 0.20208 4.97172 -0.02118 0 0 2.71067 -2.75531 -0 -0 -2.46883 -0.35469 0 0 0 0 0 0.01086 0 0 0 -0.16781 0 1.8394 -0.23747 0.2326 -0.87177
SER_31 -4.05693 0.23327 5.58412 -0.02663 0 0.06161 2.422 -2.59071 -0.00373 -0.0179 -1.90187 -0.63384 0 0 0 0 0 0.1123 0.00068 0.65712 0 0.34442 0.60041 -0.77834 -0.01472 0.21897 0.21024
TYR_32 -5.53171 0.25213 5.37142 -0.98861 0.079 0.35691 2.54195 -2.63332 -0 -0 -1.96402 -0.30215 0 0 0 0 0 -0.00924 0.11875 0 1.74217 -0.46836 0.00081 1.2797 0.20984 0.16279 0.21806
MET_33 -8.36039 0.43802 6.76382 -0.36362 0.05818 0.22685 3.34145 -3.38222 -0 -0 -3.26132 -0.12554 0 0 0 0 0 0.05006 0.00781 2.39785 0 -0.07529 0 0.60916 -0.01706 0.4158 -1.27644
ASP_34 -3.90615 0.19908 5.70383 -0.10204 0.00622 0.3073 2.40752 -2.61562 -0 -0 -2.31615 -0.30299 0 0 0 0 0 -0.02907 0.01824 0 1.80499 0.27726 0 -2.3716 -0.13099 0.5532 -0.49695
ASP_35 -2.75205 0.11541 4.11259 -0.10891 0.01259 0.33468 1.46274 -1.83454 -0 -0 -1.06682 -0.30594 0 0 0 0 0 -0.03812 0.06752 0 1.71258 0.10579 0 -2.3716 -0.22745 0.40162 -0.37992
SER_36 -3.25333 0.24485 3.79081 -0.02907 0.01863 0.02875 1.40896 -1.78361 -0 -0 -0.98186 -0.1449 0 0 0 0 0 -0.03212 0.03482 0.63776 0 -0.18004 0.6 -0.77834 -0.46901 0.32319 -0.5645
GLN_37 -2.46364 0.15417 3.34788 -0.64659 0.12855 0.65599 1.68458 -1.56004 -0 -0 -1.66501 -0.57567 0 0 0 0 0 -0.05542 0.01412 0 2.47793 -0.23183 0 -0.18838 -0.41446 0.28333 0.94551
GLY_38 -2.12716 0.09433 2.14158 -0.0002 0 0 0.71273 -1.04154 -0 -0 -0.8568 -0.17815 0 0 0 0 0 -0.07242 0 0 0 -1.26837 0 0.83697 0.07995 0.34939 -1.32969
LYS_39 -5.1141 0.50091 4.61234 -0.30199 0.05859 0.14456 1.88855 -1.94736 -0.0001 -0.0033 -2.59606 0.08989 0 0 0 -0.52924 0 0.01049 0.05827 1.80315 0 0.00253 0 -1.5107 0.22383 0.57947 -2.03026
ASN_40 -4.13805 0.4734 4.13056 -0.15881 0.01817 0.22152 2.44281 -2.06469 -0.00543 -0.04421 -3.16694 -0.24276 0 0 -1.00394 0 0 0.0238 0.00708 0 1.76187 0.09815 0 -0.93687 -0.00832 0.58246 -2.01019
THR_41 -4.94286 0.67125 1.85219 -0.09868 0.04345 0.07213 1.0041 -1.52343 -0.01652 -0.15015 -0.62056 -0.49275 0 0 0 0 0 0.04888 0.01662 0.10864 0 -0.41079 2.30365 -1.0874 -0.26836 0.59607 -2.89452
ALA_42 -4.62994 0.36552 2.11073 -0.01945 0 0 1.93247 -1.78556 -0.00918 -0.06462 -2.24606 -0.37245 0 0 0 0 0 -0.00509 0 0 0 -0.48306 0 1.8394 -0.25881 0.61473 -3.01136
THR_43 -6.34866 1.14567 3.29916 -0.2365 0.33335 0.0944 1.37863 -2.02506 -0.01527 -0.1625 -1.34381 -1.11835 0 0 0 0 0 -0.01825 0.15257 0.57576 0 0.07014 2.30793 -1.0874 0.02274 0.48073 -2.49473
TYR_44 -9.00347 0.73857 2.33507 -0.61078 0.03776 0.35343 2.43134 -2.27192 -4e-05 -0.00102 -1.94811 -0.20925 0 0 0 0 0 0.15422 0.08154 0 2.27017 -0.14385 0.00789 1.2797 -0.0445 0.62049 -3.92277
MET_45 -7.77452 0.65118 3.04471 -0.31817 0.13628 0.02335 1.34057 -1.86203 -0 -0 -0.58556 0.02047 0 0 -0.86788 0 0 -0.0214 0.04878 1.37993 0 -0.02958 0 0.60916 -0.31029 0.5499 -3.9651
ASN_46 -6.03754 0.59063 6.07622 -0.32802 0.07067 0.57045 3.29437 -3.10441 -0.01234 -0.07302 -2.6861 -0.25049 0 0 -0.9473 -0.92585 0 0.2753 0.03924 0 1.65986 -0.35788 0 -0.93687 -0.26075 0.66762 -2.67619
THR_47 -5.96202 0.64911 5.63915 -0.12707 0.11347 0.05911 1.98004 -2.68184 -0.04625 -0.24055 -2.48175 -0.8148 0 0 0 -0.48182 0 0.00851 0.00123 0.12642 0 0.19874 2.40777 -1.0874 0.02246 0.87963 -1.83785
ALA_48 -2.58668 0.31557 2.57199 -0.02857 0.01648 0 1.36638 -1.34197 -0 -0 -1.05304 -0.47056 0 0 -0.9473 0 0 -0.0638 0 0 0 -0.12928 0 1.8394 0.86224 0.52947 0.88032
ALA_49 -4.40574 0.5346 1.82591 -0.02464 6e-05 0 1.08453 -1.71999 -0 -0 -0.76023 -0.23513 0 0 0 0 0 0.88489 0 0 0 0.15168 0 1.8394 0.71874 0.8547 0.74879
PRO_50 -4.53199 0.84422 3.37366 -0.12354 0.00026 0.09246 1.38749 -1.49304 -0 -0 -1.15816 0.24274 0 0 0 0 0 -0.04799 0.05335 0.20148 0 -1.12179 0 -2.4119 -0.48986 0.9219 -4.26071
LYS_51 -3.10587 0.18874 4.29118 -0.64114 0.18272 0.4181 1.62226 -1.76137 -0.00804 -0.04083 -2.80445 0.31433 0 0 0 -0.6637 0 0.04368 0.04682 2.38361 0 -0.09651 0 -1.5107 0.06876 0.48634 -0.58607
ASP_52 -2.90678 0.39774 4.07293 -0.12584 0.02655 0.3916 1.04226 -1.55847 -0.00872 -0.10472 -2.97956 -0.20346 0 0 0 -0.6637 0 -0.06113 0.05352 0 2.4673 -0.43776 0 -2.3716 0.08295 0.39846 -2.48843
GLN_53 -6.5007 0.7452 4.97463 -0.3326 0.12092 0.32287 1.38729 -2.18962 -4e-05 -0.00103 -2.34004 -0.72177 0 0 0 0 0 0.18852 0.0776 0 2.76196 -0.05564 0 -0.18838 0.18916 1.17063 -0.39105
PRO_54 -6.74476 1.31223 3.35237 -0.20475 0.00851 0.15046 0.79182 -1.43073 -0 -0 -0.95836 0.00678 0 0 0 0 0 0.01109 0.00453 0.57868 0 -1.00501 0 -2.4119 0.28738 1.42225 -4.82942
GLU_55 -6.43705 0.53182 8.40692 -0.21272 0.0372 0.29252 4.53342 -3.44059 -0.01126 -0.03997 -6.73229 -0.43664 0 0 0 -1.51566 0 0.06353 0.10551 0 3.19902 -0.04672 0 -2.7348 -0.38326 0.55737 -4.26367
THR_56 -5.61453 0.42017 4.11751 -0.21952 0.12114 0.09828 2.66268 -2.18646 -0.01619 -0.05693 -2.55668 -1.0118 0 0 0 0 0 0.21994 1e-05 1.56364 0 -0.21702 2.31077 -1.0874 -0.05848 0.51261 -0.99827
ILE_57 -8.72979 1.58638 1.35435 -0.52735 0.67498 0.12552 2.55626 -2.21219 -0.01939 -0.06455 -2.04013 0.02725 0 0 0 0 0 0.02875 0.12283 0.38726 0 -0.76347 0 0.73287 -0.21748 0.83474 -6.14314
THR_58 -5.75369 0.42072 3.59185 -0.1827 0.12638 0.06985 2.38097 -2.22396 -0.03659 -0.22636 -3.03562 -0.37353 0 0 0 0 0 0.1174 0.00415 0.11164 0 0.1687 2.35945 -1.0874 -0.12962 0.91419 -2.78416
PHE_59 -10.6941 1.85542 4.02817 -0.57858 0.06058 0.27835 2.48264 -3.30482 -0.00813 -0.02458 -4.07109 0.12328 0 0 0 0 0 0.45319 1e-05 0 2.26393 -0.13357 0 1.0402 0.07221 1.65851 -4.49833
GLY_60 -3.36121 0.47748 4.20923 -0.00015 0 0 2.36065 -2.00772 -0.01377 -0.04739 -3.01905 -0.44788 0 0 0 0 0 0.03532 0 0 0 0.49731 0 0.83697 0.71465 1.90718 2.14161
VAL_61 -3.4309 0.52355 2.80655 -0.2661 0.14553 0.05291 1.2457 -1.57288 -0.00543 -0.04421 -1.08607 -0.36813 0 0 -1.00394 0 0 0.03171 0.04432 0.05599 0 0.09625 0 1.9342 6.31651 0.83464 6.31019
ASN_62 -2.67871 0.41298 2.10029 -0.18023 0.01261 0.28351 0.74462 -1.2074 -0 -0 -0.79979 -0.37107 0 0 0 0 0 -0.0558 0.00144 0 1.93478 -0.04454 0 -0.93687 5.77474 0.32248 5.31304
LYS_63 -4.51896 0.80106 5.93655 -0.57433 0.18059 0.53388 2.59687 -2.73553 -0.01122 -0.03555 -5.33559 0.47879 0 0 0 0 0 0.01437 0.17316 2.78054 0 -0.00851 0 -1.5107 0.22705 0.43806 -0.56947
VAL_64 -8.83766 2.75754 2.08054 -0.30166 0.37597 0.06924 1.76146 -2.55206 -0 -0 -1.14728 -0.30181 0 0 0 0 0 -0.03837 0.03568 0.32543 0 -0.7637 0 1.9342 -0.21162 1.24937 -3.56475
ASP_65 -3.4487 0.357 5.70714 -0.10306 0.00076 0.30749 2.06847 -2.416 -0.01122 -0.03555 -5.52005 -0.38384 0 0 0 -0.52924 0 -0.02826 0.0361 0 2.06083 -0.21932 0 -2.3716 -0.25526 1.1758 -3.6085
ASN_66 -5.2277 0.40772 4.1939 -0.1857 0.0058 0.29535 2.002 -2.32122 -0.00121 -0.00338 -1.89481 -0.77206 0 0 0 0 0 0.55384 0.00025 0 2.67892 -0.21241 0 -0.93687 0.24996 0.54964 -0.61796
VAL_67 -7.3257 0.5937 3.19546 -0.28202 0.13806 0.06213 2.58289 -2.52427 -0.00266 -0.00744 -2.39297 -0.25225 0 0 0 0 0 -0.02135 0.00073 0.16119 0 -0.54449 0 1.9342 0.14309 0.71509 -3.82661
TYR_68 -6.63681 0.50003 4.20825 -0.63677 0.04619 0.33871 2.50206 -2.46968 -0.00784 -0.12541 -2.84821 -0.14367 0 0 0 0 0 -0.04724 0.10975 0 2.21848 -0.02275 0.01872 1.2797 -0.21867 0.5327 -1.40247
LYS_69 -7.64049 0.6008 8.26576 -0.52586 0.20458 0.31622 2.89633 -3.175 -0.01643 -0.16987 -4.09817 0.21362 0 0 -0.62708 -1.49442 0 0.03905 0.14098 1.96934 0 -0.0247 0 -1.5107 -0.20961 0.3631 -4.48255
GLN_70 -4.76013 0.29851 3.69852 -0.65178 0.06842 0.72415 0.96519 -1.75255 -0.0149 -0.14113 0.42287 -0.62677 0 0 0 0 0 -0.0191 0.00882 0 2.28203 -0.14559 0 -0.18838 -0.05824 0.33723 0.44718
SER_71 -2.4913 0.17922 2.58875 -0.03563 0.00663 0.06538 0.74346 -1.09887 -0.01579 -0.14983 -0.14612 -0.86513 0 0 0 0 0 0.04709 0.00138 0.47694 0 -0.01452 0.61193 -0.77834 0.03183 0.30759 -0.53532
ASN_72 -4.03374 0.34672 3.57607 -0.15767 0.0033 0.2037 1.86851 -1.76687 -0 -0 -0.70595 -0.87037 0 0 -1.87663 0 0 -0.00113 0.0408 0 2.27448 -0.23497 0 -0.93687 -0.0508 0.37324 -1.94816
VAL_73 -2.32999 0.20258 1.74198 -0.28381 0.16316 0.05237 0.68382 -1.00579 -0 -0 -0.33371 -0.15162 0 0 -1.00603 0 0 -0.03719 0.00015 0.1899 0 -0.14611 0 1.9342 0.16679 0.22907 0.06977
GLN_74 -3.41814 0.20936 3.76383 -0.76657 0.17037 0.61562 1.55086 -1.67704 -0 -0 -1.28295 -0.42265 0 0 -1.81404 0 0 -0.06671 0.11925 0 2.79968 0.21723 0 -0.18838 0.34667 0.22497 0.38137
ASN_75 -4.9914 0.47489 4.47052 -0.15915 0.01132 0.21098 1.9163 -2.16707 -0.01515 -0.18647 -2.29679 -0.12307 0 0 -1.57052 0 0 0.05854 0.01007 0 1.50844 -0.18746 0 -0.93687 0.1296 0.41578 -3.42749
GLN_76 -5.90305 0.41172 6.25301 -0.21721 0.01333 0.14198 3.52498 -2.82861 -0 -0 -5.51941 -0.54749 0 0 0 -1.35647 0 0.03818 0.13429 0 2.75598 0.39111 0 -0.18838 0.39244 0.52843 -1.97517
THR_77 -4.73722 0.19688 4.1931 -0.1176 0.06637 0.07269 2.4652 -2.12838 -0.00569 -0.03666 -4.26608 -0.4204 0 0 -0.6856 -0.64134 0 0.1644 0.00237 0.09629 0 -0.59051 4.16778 -1.0874 0.36348 0.442 -2.48633
PHE_78 -8.51359 1.87016 0.60852 -0.56308 0.04875 0.06255 1.65123 -1.86519 -0 -0 -1.4083 -0.43095 0 0 0 0 0 0.00023 0.57514 0 2.3721 -0.21586 0 1.0402 0.01807 1.92988 -2.82015
TYR_79 -5.56324 0.26435 4.02619 -0.6283 0.0634 0.34796 2.4901 -2.22799 -0.00079 -0.00595 -2.28407 -0.16811 0 0 0 0 0 -0.00465 0.02633 0 1.85773 -0.39383 2e-05 1.2797 -0.06113 1.85552 0.87325
ALA_80 -2.1122 0.32969 0.68878 -0.02005 0 0 0.57649 -0.7419 -0 -0 -1.0063 -0.40523 0 0 0 0 0 -0.00073 0 0 0 -0.54802 0 1.8394 -0.19584 0.20669 -1.3892
SER_81 -2.47794 0.15583 3.22485 -0.02503 0 0.05991 2.38346 -1.52622 -0.0082 -0.10145 -1.81735 -0.33673 0 0 0 0 0 0.3253 0.00572 0.15157 0 -0.44258 0.61078 -0.77834 -0.12447 0.21238 -0.50853
SER_82 -1.68216 0.13697 1.33596 -0.04344 0.04038 0.08354 0.27385 -0.7205 -0 -0 -0.07143 0.01945 0 0 0 0 0 -0.00427 0.00231 0.61148 0 -0.06164 0.61106 -0.77834 0.73258 0.38622 0.87201
SER_83 -1.74851 0.241 2.56776 -0.01588 0 0.02986 1.12533 -1.15164 -0.008 -0.09591 -1.35399 -1.14347 0 0 0 0 0 -0.01471 0.00214 0.43015 0 0.04151 0.60642 -0.77834 2.22965 0.41065 1.37402
LYS_84 -1.31038 0.03564 1.65091 -0.33292 0.04362 0.19956 0.40543 -0.67902 -0.03434 -0.12605 -0.76156 -0.22695 0 0 0 0 0 0.02072 0.00198 1.54427 0 0.23373 0 -1.5107 1.71873 0.31279 1.18546
GLY_85 -2.25551 0.22488 3.08433 -0.00043 0 0 1.43839 -1.50313 -0.0002 -0.00554 -1.68723 -0.16901 0 0 0 0 0 -0.04245 0 0 0 -1.51282 0 0.83697 0.35406 0.29573 -0.94194
THR_86 -4.9971 0.53409 4.3247 -0.17285 0.07923 0.06148 2.8476 -2.2722 -0.00887 -0.03841 -2.87237 -0.27475 0 0 0 0 0 -0.02526 0.00018 0.0922 0 0.02066 2.34817 -1.0874 0.07439 0.22283 -1.14365
LYS_87 -4.91829 0.44757 4.43882 -0.32177 0.05851 0.17869 2.65393 -2.16521 -0.03434 -0.12605 -2.45449 -0.27131 0 0 0 0 0 -0.03799 0.05917 2.31616 0 0.28792 0 -1.5107 0.04569 0.29317 -1.06052
ILE_88 -8.28844 0.99192 2.2033 -0.53885 0.33175 0.15196 2.77333 -2.3963 -0.01377 -0.06708 -3.56684 0.10343 0 0 0 0 0 -0.06187 0.06532 3.42622 0 -0.73995 0 0.73287 -0.17661 0.37262 -4.697
ARG_89 -7.94727 0.90447 6.07571 -0.64788 0.10523 0.43939 2.72156 -3.15215 -0.00809 -0.04094 -3.133 0.15456 0 0 -0.56654 0 0 0.00939 0.31696 2.18521 0 -0.17421 0 -1.2888 -0.29051 0.55347 -3.78345
ILE_90 -6.55003 0.94112 3.48671 -0.61401 0.37526 0.12162 2.24228 -2.38728 -0 -0 -2.41355 0.22356 0 0 0 0 0 0.02764 0.10357 1.04378 0 -0.7468 0 0.73287 -0.3375 0.7276 -3.02318
ASP_91 -4.31739 0.20018 5.92394 -0.11928 0.04931 0.37526 2.79595 -2.52464 -0.00456 -0.03427 -5.43372 -0.88123 0 0 -0.6856 -1.0932 0 -0.04876 0.04088 0 2.51966 -0.57311 0 -2.3716 -0.40847 0.57722 -6.01343
GLY_92 -3.13043 0.4874 2.85298 -5e-05 0 0 0.6757 -1.45015 -0 -0 -0.3981 -0.37187 0 0 -0.56654 0 0 -0.15249 0 0 0 -1.4746 0 0.83697 -0.69024 0.44797 -2.93345
LYS_93 -4.1576 0.3497 5.13082 -0.50115 0.14751 0.28994 2.49573 -2.26797 -0.00698 -0.04143 -2.64971 0.0806 0 0 0 0 0 0.01614 0.01165 1.96207 0 0.13308 0 -1.5107 -0.5608 0.37358 -0.7055
ARG_94 -4.24025 0.3409 2.85714 -0.64834 0.08448 0.44732 0.72834 -1.44745 -0 -0 -0.42055 0.67151 0 0 0 0 0 0.04045 0.04647 1.9847 0 0.00546 0 -1.2888 -0.33821 0.34322 -0.83362
ILE_95 -7.35247 1.51175 3.04515 -0.53418 0.23847 0.13931 1.93123 -2.29551 -0.02749 -0.19205 -2.29337 0.36551 0 0 0 0 0 0.10807 0.05299 1.87416 0 -0.27464 0 0.73287 0.11249 0.84258 -2.01511
TRP_96 -11.8363 2.16602 2.05291 -0.70304 0.05283 0.41514 2.63979 -2.62151 -0.02386 -0.18342 -3.12444 -0.0933 0 0 0 -0.49752 0 0.16352 0.23232 0 4.71422 -0.21124 0 1.6906 0.4734 1.07614 -3.61772
ARG_97 -6.32352 0.64792 6.26255 -0.92303 0.27698 0.76445 4.29388 -2.99259 -0 -0 -5.1572 -0.05485 0 0 0 -1.32889 0 0.07235 0.10059 2.73754 0 -0.17432 0 -1.2888 0.02658 0.6499 -2.41047
THR_98 -5.85946 0.80585 3.47529 -0.10854 0.10521 0.07216 2.65581 -2.18415 -0.00208 -0.01276 -3.88524 -0.48665 0 0 0 0 0 0.00518 0.21313 0.12435 0 -0.52315 2.27709 -1.0874 -0.25926 0.60138 -4.07324
GLN_99 -4.6767 0.30097 3.809 -0.57574 0.10091 0.58334 1.70215 -1.85235 -0.01856 -0.11077 -2.39451 -0.49487 0 0 0 0 0 -0.01199 0.03539 0 2.61712 -0.07811 0 -0.18838 -0.30369 0.5374 -1.0194
SER_100 -3.10902 0.31442 3.10902 -0.02711 0 0.02192 1.26026 -1.50889 -0.01564 -0.09835 -1.26033 -0.18603 0 0 0 0 0 0.08016 0.00088 0.43399 0 -0.03761 0.60156 -0.77834 -0.38326 0.25054 -1.33183
THR_101 -4.47731 0.43814 3.51228 -0.12639 0.06798 0.05919 1.92026 -1.79716 -0.00684 -0.04236 -0.8466 -0.82903 0 0 -0.72388 0 0 -0.0011 0.02546 0.15015 0 0.08979 2.27107 -1.0874 -0.43164 0.27792 -1.55749
ASP_102 -3.32378 0.35387 3.91079 -0.23905 0.08337 0.80901 1.07346 -1.79895 -0.01783 -0.06204 -0.83422 -3.49414 0 0 0 0 0 -0.05626 0.31088 0 2.5507 -0.37447 0 -2.3716 -0.41813 0.44175 -3.45663
VAL_103 -4.77623 0.4932 4.00678 -0.27623 0.20646 0.06113 1.44405 -2.16318 -0.02064 -0.15556 -0.97532 -0.27589 0 0 0 0 0 -0.06493 0.00486 0.26295 0 -0.7761 0 1.9342 -0.49801 0.5752 -0.99326
ASN_104 -3.77125 0.47857 2.6667 -0.20867 0.05485 0.3324 0.84317 -1.48806 -0.02781 -0.17834 -0.72646 -0.57551 0 0 0 -0.40874 0 -0.00724 0.06502 0 2.57854 -0.52741 0 -0.93687 -0.19491 0.39987 -1.63215
THR_105 -3.77523 0.28707 2.78911 -0.19134 0.1012 0.06832 1.86973 -1.65614 -0.02489 -0.19549 -2.78143 -0.99599 0 0 0 0 0 -0.00648 0.00061 0.99633 0 -0.77729 2.2968 -1.0874 0.00278 0.37706 -2.70266
GLY_106 -2.81198 0.4699 1.43565 -0.00034 0 0 0.94399 -0.95274 -0.00292 -0.01242 -0.9375 -0.20462 0 0 0 0 0 -0.11496 0 0 0 -0.14424 0 0.83697 0.09886 0.36804 -1.02832
LEU_107 -3.72931 0.71505 3.02422 -0.537 0.2933 0.17081 1.45254 -1.70186 -0.00639 -0.03547 -1.05832 -0.01741 0 0 0 0 0 -0.00851 0.0134 0.25834 0 0.68071 0 0.18072 5.86229 0.96991 6.52702
PRO_108 -6.82059 1.80238 3.42372 -0.06965 4e-05 0.04352 1.49357 -1.58998 -0 -0 -1.1066 0.61131 0 0 0 0 0 -0.12573 0.01873 0.14892 0 -0.54167 0 -2.4119 5.97322 1.42914 2.27843
VAL_109 -7.67393 1.71238 1.25571 -0.27793 0.23471 0.05942 1.17206 -1.8373 -0 -0 -1.80216 -0.28435 0 0 -0.58944 0 0 0.40919 0.03468 0.42038 0 -0.45212 0 1.9342 0.17535 0.90077 -4.60839
ILE_110 -6.77566 0.97762 3.53313 -0.53325 0.36969 0.10593 2.20044 -2.30708 -0 -0 -2.41995 -0.04974 0 0 0 0 0 -0.05231 0.11583 1.29592 0 -0.47176 0 0.73287 -0.12689 0.76221 -2.64301
VAL_111 -7.56262 1.27251 3.02647 -0.31722 0.28704 0.06868 2.61878 -2.46903 -0.00883 -0.05262 -2.14339 -0.49718 0 0 0 0 0 -0.01205 0.10704 0.19772 0 -0.39455 0 1.9342 -0.30767 0.65859 -3.59412
ASP_112 -5.20041 0.23422 7.10194 -0.10464 0.0108 0.30468 4.11784 -3.00798 -0.00402 -0.05954 -8.11399 0.17014 0 0 0 -1.81566 0 0.30136 0.01133 0 2.18575 0.54568 0 -2.3716 -0.01285 0.67751 -5.02945
CYS_113 -6.11743 1.15361 4.10481 -0.08406 0.00109 0.06322 2.60919 -1.98345 -0 -0 -1.98917 0.04368 0 0 0 0 0 0.0054 0.06418 0.94486 0 -0.10907 0 3.6196 2.60559 1.42784 6.35987
PRO_114 -2.71268 0.69335 1.24084 -0.07713 0 0.04646 0.43213 -0.74286 -0 -0 0.77465 0.56834 0 0 0 0 0 0.00841 0.00122 0.3908 0 -0.6664 0 -2.4119 2.3287 1.28156 1.1555
LEU_115 -3.61277 0.44776 2.47466 -0.49349 0.15693 0.12573 0.76314 -1.16764 -0 -0 0.31893 0.16034 0 0 0 0 0 0.20968 0.07149 0.29874 0 -0.26037 0 0.18072 -0.24939 0.8774 0.30186
TRP_116 -6.66272 0.54397 4.09608 -1.05963 0.38381 0.49895 1.8409 -2.41143 -0 -0 -1.09729 -0.56058 0 0 0 0 0 0.05921 0.00748 0 1.95003 0.40891 0 1.6906 0.41729 1.52605 1.63163
THR_117 -4.25251 0.21058 3.34353 -0.1641 0.06745 0.05858 1.51348 -1.69344 -0.00883 -0.05262 -0.93417 -0.38352 0 0 0 0 0 -0.01346 0 0.14911 0 -0.12209 2.33959 -1.0874 0.66586 1.20351 0.83951
SER_118 -3.52871 0.36347 2.72691 -0.03139 0.00093 0.02393 1.30284 -1.46356 -0 -0 -1.98498 -0.12862 0 0 0 -0.48677 0 0.03557 0.1776 0.42041 0 0.16154 1.99383 -0.77834 0.10296 0.46718 -0.62518
PHE_119 -7.02276 1.09089 2.59876 -0.49825 0.07871 0.23836 1.95211 -2.09499 -0.00095 -0.00924 -2.37953 -0.09202 0 0 0 0 0 0.00304 0.0203 0 2.39127 -0.18217 0 1.0402 -0.06929 0.58474 -2.35082
THR_120 -3.88191 0.33751 1.80738 -0.18812 0.10002 0.06677 1.05338 -1.13272 -0 -0 -1.9352 -1.10193 0 0 -0.74172 0 0 -0.02218 0.00735 0.4006 0 -0.28722 2.6016 -1.0874 0.19457 0.82248 -2.98674
LEU_121 -6.22693 0.70089 1.17666 -0.46087 0.242 0.07871 1.28081 -1.57205 -0.01709 -0.13748 -1.12607 0.05199 0 0 -0.15227 0 0 0.23105 0.10157 0.65087 0 0.13638 0 0.18072 0.33527 0.77566 -3.75019
GLY_122 -2.32276 0.45317 2.1016 -0.00033 0 0 0.82402 -1.19258 -0 -0 -0.48409 -0.28695 0 0 0 0 0 -0.09433 0 0 0 0.97343 0 0.83697 0.1658 0.70322 1.67716
PHE_123 -9.17766 1.09913 3.16488 -0.60864 0.04562 -0.0429 1.76768 -2.145 -0.02348 -0.17294 -1.62978 -0.52947 0 0 0 0 0 0.11507 0.40247 0 2.49649 0.02332 0 1.0402 0.66521 0.78445 -2.72534
ALA_124 -4.51214 0.64729 1.43072 -0.02259 0 0 1.24721 -1.48021 -0 -0 -0.25065 -0.43959 0 0 0 0 0 0.04422 0 0 0 -0.55598 0 1.8394 0.56096 0.56861 -0.92276
ASP_125 -4.80961 0.1817 6.09833 -0.24205 0.11845 0.79957 3.23182 -2.58867 -0.03101 -0.22154 -4.0717 -1.27647 0 0 -0.69684 -0.71183 0 0.00131 0.00894 0 1.82611 -0.81521 0 -2.3716 0.21627 0.45045 -4.90357
PHE_126 -3.62273 0.47498 1.8659 -1.03488 0.36054 0.69847 0.41524 -1.23165 -0 -0 -0.09814 -0.96809 0 0 0 0 0 0.06946 0.07016 0 2.91367 -0.10695 0 1.0402 0.43301 0.45567 1.73484
THR_127 -3.42678 0.46607 2.54638 -0.18358 0.09245 0.06307 1.82944 -1.55669 -0.04 -0.28045 -2.67817 -0.74421 0 0 -0.73391 0 0 0.22992 2e-05 0.80021 0 -0.52338 2.30344 -1.0874 0.47549 0.58564 -1.86244
LEU_128 -1.64857 0.16738 1.1657 -0.52434 0.23279 0.1559 0.28259 -0.71195 -0 -0 -0.99775 0.08128 0 0 -0.20451 0 0 0.01335 0.02428 0.50819 0 -0.01631 0 0.18072 0.40948 0.61923 -0.26256
VAL_129 -5.25737 0.84563 1.98984 -0.29851 0.15667 0.05805 1.83608 -1.77714 -0.01185 -0.06127 -1.22758 -0.36212 0 0 0 0 0 -0.01224 0.02668 0.0801 0 -0.44125 0 1.9342 -0.00642 0.38218 -2.14633
ASP_130 -4.5852 0.40175 6.66786 -0.14633 0.00125 0.4333 3.8453 -2.98719 -0 -0 -6.29966 -0.90594 0 0 -1.78459 -0.55032 0 0.01987 0.05649 0 3.45 0.03649 0 -2.3716 -0.3436 0.3482 -4.71393
ASP_131 -4.19413 0.27865 5.90817 -0.10755 0.00705 0.32586 2.46076 -2.60532 -0.03158 -0.19201 -2.81306 -0.4366 0 0 0 -0.60101 0 -0.01475 0.0131 0 1.85617 0.03099 0 -2.3716 -0.31664 0.26065 -2.54285
SER_132 -3.7917 0.23978 5.00486 -0.03878 0.00018 0.04894 2.54476 -2.27115 -0 -0 -4.07671 -0.34688 0 0 -0.94968 -0.55032 0 0.00845 0.01329 0.18791 0 -0.27604 1.76992 -0.77834 -0.50857 0.26039 -3.5097
ALA_133 -6.03945 1.23589 4.93992 -0.02277 0 0 3.32658 -3.09515 -0.01577 -0.11165 -1.52396 -0.35185 0 0 0 0 0 0.24723 0 0 0 0.23438 0 1.8394 -0.1411 0.46504 0.98673
ARG_134 -10.5956 0.85682 12.1799 -1.09089 0.27692 0.8698 5.30922 -5.48765 -0.06239 -0.40236 -5.69613 0.29143 0 0 -0.89132 -1.00975 0 0.20197 0.18061 2.53707 0 -0.09087 0 -1.2888 0.01258 0.89686 -3.00261
LYS_135 -6.68533 0.62819 7.62976 -0.45954 0.06452 0.32026 3.43503 -3.42636 -0 -0 -4.07368 0.0665 0 0 0 0 0 0.00143 0.02157 2.33892 0 0.0342 0 -1.5107 -0.28865 0.80865 -1.09522
SER_136 -6.17301 0.40733 6.56403 -0.03163 0.00011 0.02145 3.27672 -3.26853 -0.01706 -0.16695 -3.05764 0.00913 0 0 0 0 0 -0.00532 0.01996 0.50188 0 0.30437 1.84181 -0.77834 -0.11618 0.38675 -0.28113
THR_137 -7.67703 0.42709 6.51202 -0.11319 0.04214 0.04996 4.30333 -3.54673 -0 -0 -3.52832 -1.07755 0 0 0 -0.71183 0 0.36774 0.00334 0.57379 0 0.12332 2.54662 -1.0874 -0.05258 0.43354 -2.41171
ILE_138 -8.69877 0.94288 5.10513 -0.47387 0.26469 0.09349 3.17239 -3.23966 -0 -0 -2.59467 0.08369 0 0 0 0 0 -0.04965 0.09923 0.47837 0 -0.45871 0 0.73287 0.01553 0.53856 -3.98849
GLU_139 -7.11735 0.37765 8.0215 -0.21663 0.03423 0.30835 3.79237 -3.67721 -0.01694 -0.16405 -4.9084 -0.58636 0 0 0 0 0 -0.00419 0.01562 0 2.99861 -0.27868 0 -2.7348 -0.24991 0.37077 -4.03541
TRP_140 -12.6392 1.26399 6.1055 -0.69328 0.14885 0.40215 3.51049 -3.90139 -0 -0 -3.4646 -0.40984 0 0 0 -0.46077 0 0.05589 0.09331 0 2.87709 -0.06262 0 1.6906 -0.4076 0.35505 -5.53636
MET_141 -10.1912 1.39169 5.16631 -0.99087 0.23873 0.31514 2.61864 -2.92826 -0.00382 -0.07806 -2.14672 -0.39009 0 0 0 0 0 0.13076 0.05718 3.52129 0 -0.0309 0 0.60916 -0.17381 0.52843 -2.35637
ILE_142 -9.71292 1.35353 3.33071 -0.50938 0.67769 0.10059 2.54148 -2.91202 -0.00016 -0.00391 -2.15538 0.03317 0 0 0 0 0 -0.00799 0.04984 0.48207 0 -0.44299 0 0.73287 -0.01754 0.68192 -5.77843
SER_143 -6.95229 0.40146 6.77411 -0.02589 0 0.05926 3.83342 -3.26308 -0.00185 -0.01279 -2.98237 -0.5553 0 0 -0.86788 0 0 -0.01285 0.05785 0.65524 0 0.35314 0.67914 -0.77834 0.19237 0.65781 -1.78884
GLN_144 -7.75875 0.8456 6.51363 -0.28547 0.06552 0.20168 3.47656 -3.40537 -0.00382 -0.07806 -3.15441 -0.51051 0 0 -0.5466 -0.66753 0 -0.03904 0.06841 0 2.71376 -0.00793 0 -0.18838 0.06523 0.68709 -2.00838
LEU_145 -9.1567 0.83783 3.7868 -0.46365 0.1791 0.10727 2.22011 -2.90041 -0 -0 -1.34978 0.20648 0 0 0 0 0 -0.03167 0.07059 0.31493 0 -0.28537 0 0.18072 -0.24541 0.66754 -5.86163
GLU_146 -8.25107 0.50058 9.27009 -0.53288 0.06562 0.94067 4.07696 -4.08962 -0.04622 -0.31885 -5.88481 -0.66189 0 0 0 -1.22435 0 0.0304 0.14776 0 3.323 -0.18084 0 -2.7348 -0.24487 0.57631 -5.23881
LEU_147 -7.79585 0.89775 5.3972 -0.64777 0.31107 0.20763 2.55782 -2.98192 -0.01146 -0.06432 -1.17981 -0.03431 0 0 0 0 0 -0.0455 0.21895 1.32036 0 -0.29545 0 0.18072 -0.25367 0.82008 -1.39849
LEU_148 -8.99524 0.83819 4.39336 -0.47179 0.22976 0.13015 2.89017 -3.09428 -0.00185 -0.01279 -3.63818 0.15158 0 0 0 0 0 -0.03901 0.10465 0.0905 0 -0.07272 0 0.18072 -0.35125 1.0544 -6.61362
LYS_149 -8.55611 0.77958 9.29344 -0.29928 0.0214 0.12596 4.25393 -3.8462 -0.02252 -0.15998 -5.12403 -0.0017 0 0 0 -0.72683 0 -0.00418 0.43657 1.84952 0 -0.01646 0 -1.5107 -0.22337 1.65293 -2.07804
ASP_150 -3.51174 0.44143 5.03696 -0.11641 0.02066 0.36176 1.58191 -2.12543 -0.01673 -0.12735 -2.60265 -0.26065 0 0 0 -0.48182 0 0.09578 0.00303 0 2.22513 -0.27512 0 -2.3716 -0.41509 1.26635 -1.27159
ASP_151 -2.80516 0.29425 2.99584 -0.1149 0.01538 0.35841 0.75039 -1.52792 -0.01999 -0.10326 -0.14181 -0.26708 0 0 0 0 0 -0.03261 0.05136 0 2.14354 -0.24209 0 -2.3716 -0.68407 0.28847 -1.41284
GLY_152 -2.16996 0.2502 2.76825 -5e-05 0 0 1.21022 -1.3745 -0 -0 -0.99862 -0.39772 0 0 0 0 0 -0.14891 0 0 0 -1.23965 0 0.83697 -0.74039 0.28867 -1.71547
VAL_153 -7.37682 1.11747 3.9031 -0.27144 0.20216 0.04773 2.67436 -2.6801 -0 -0 -1.13094 -0.10804 0 0 0 0 0 0.03245 0.10484 0.23346 0 -0.11366 0 1.9342 -0.24094 0.67415 -0.99803
TRP_154 -12.4284 2.49055 5.26978 -1.29545 0.10736 0.51026 2.29997 -3.44164 -0.00206 -0.02362 -0.95197 -0.5088 0 0 0 0 0 -0.01979 0.8513 0 2.28135 -0.26327 0 1.6906 0.24284 1.04329 -2.14775
SER_155 -3.56637 0.22683 2.39586 -0.03093 0.00182 0.05193 0.63877 -1.341 -0 -0 0.19649 -0.94518 0 0 0 0 0 -0.05068 0.01675 0.19055 0 -0.36568 0.60661 -0.77834 -0.16519 0.68603 -2.23172
LYS_156 -4.91775 0.40845 4.85984 -0.33142 0.0568 0.19591 2.84588 -2.31688 -0.00512 -0.03158 -3.4586 -0.22125 0 0 0 0 0 0.50211 0.13131 1.81235 0 -0.00481 0 -1.5107 -0.29193 0.40864 -1.86874
LEU_157 -9.67205 2.04314 2.76542 -0.5331 0.35527 0.13951 2.87689 -2.79589 -0 -0 -1.67926 0.27868 0 0 0 0 0 -0.055 0.3441 0.29608 0 -0.23097 0 0.18072 -0.24624 0.88499 -5.04772
CYS_158 -2.39451 0.27682 2.19861 -0.07314 0.00092 0.046 0.55931 -1.1753 -0.00206 -0.02362 0.12808 -0.40769 0 0 0 0 0 -0.10483 0.00897 0.5307 0 0.28057 0 3.6196 -0.30332 0.69218 3.8573
SER_159 -2.95579 0.34338 3.15068 -0.03724 0.00069 0.04601 1.86437 -1.5973 -0.00059 -0.00235 -1.50472 -0.32229 0 0 0 0 0 0.10221 0.0624 0.18306 0 -0.27176 1.73895 -0.77834 -0.45885 0.31946 -0.11804
GLY_160 -3.10318 0.25906 2.75455 -4e-05 0 0 1.68929 -1.57717 -0.01549 -0.17398 -1.67659 -0.37469 0 0 -0.61329 0 0 -0.16641 0 0 0 -1.31212 0 0.83697 -0.82289 0.4689 -3.8271
VAL_161 -5.49142 1.00468 3.44981 -0.28357 0.17202 0.06036 2.21214 -2.25971 -0.01019 -0.04456 -0.62457 -0.06829 0 0 0 0 0 -0.05009 0.00173 0.05785 0 -0.42875 0 1.9342 -0.75437 0.49153 -0.63119
THR_162 -3.21062 0.23448 2.90702 -0.19782 0.14143 0.07452 1.49347 -1.54183 -0.0297 -0.40372 -0.51762 -0.66309 0 0 0 0 0 -0.01349 0.04162 0.11058 0 0.11902 2.37134 -1.0874 -0.19371 0.34376 -0.02178
ARG_163 -3.1069 0.35785 2.43715 -0.83536 0.12175 0.57981 0.85175 -1.40269 -0.01235 -0.06481 0.28099 0.40805 0 0 0 0 0 0.12626 0.03458 1.57444 0 -0.19032 0 -1.2888 -0.18997 0.38047 0.0619
ILE_164 -8.22579 1.38038 2.69545 -0.56289 0.38795 0.1488 2.47153 -2.41679 -0 -0 -0.55738 0.21389 0 0 0 0 0 -0.0306 0.0198 0.44011 0 0.77916 0 0.73287 -0.20458 0.76682 -1.96126
TYR_165 -10.0047 1.28996 3.01414 -0.66856 0.05612 0.37248 2.24419 -2.84666 -0.01088 -0.06376 -1.73067 -0.23106 0 0 0 0 0 -0.04604 0.01134 0 2.03311 -0.21773 0.07699 1.2797 -0.22341 0.67583 -4.98968
GLY:CtermProteinFull_166 -1.10475 0.07022 1.73398 -0.00025 0 0 0.62974 -0.81138 -0.01235 -0.06481 -0.31187 0.15005 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.28646 0.25873 1.08783
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 376 DOMAINID 555 MODEL 2 T0998
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 93.906
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 35 cluster_threshold: 10.472831
REMARK    SCORE     hbond_bb_sc:         -23.695
REMARK    SCORE          fa_rep:         102.761
REMARK    SCORE     hbond_sr_bb:         -56.875
REMARK    SCORE     total_score:        -369.644
REMARK    SCORE          fa_dun:         201.179
REMARK    SCORE     cart_bonded:         118.811
REMARK    SCORE     hbond_lr_bb:         -45.592
REMARK    SCORE     rama_prepro:         -11.990
REMARK    SCORE          fa_sol:         527.983
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          52.644
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -369.644
REMARK    SCORE fa_intra_sol_xover4:          29.827
REMARK    SCORE    fa_intra_rep:           1.719
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -41.843
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -269.380
REMARK    SCORE          fa_atr:        -904.437
REMARK    SCORE           omega:           1.739
REMARK    SCORE     lk_ball_wtd:         -28.512
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -23.983
ATOM      1  N   SER A   1       0.039   0.013  -1.085  1.00  3.890          N  
ATOM      2  CA  SER A   1       1.477  -0.031  -0.868  1.00  3.890          C  
ATOM      3  C   SER A   1       2.140   1.336  -0.747  1.00  3.890          C  
ATOM      4  O   SER A   1       3.343   1.406  -0.515  1.00  3.890          O  
ATOM      5  CB  SER A   1       2.131  -0.758  -2.009  1.00  5.450          C  
ATOM      6  OG  SER A   1       1.692  -2.069  -2.087  1.00  5.450          O  
ATOM      7 1H   SER A   1      -0.340  -0.888  -0.827  1.00  4.670          H  
ATOM      8 2H   SER A   1      -0.397   0.728  -0.527  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.143   0.171  -2.066  1.00  4.670          H  
ATOM     10  HA  SER A   1       1.664  -0.580   0.056  1.00  4.670          H  
ATOM     11 1HB  SER A   1       1.916  -0.254  -2.944  1.00  6.540          H  
ATOM     12 2HB  SER A   1       3.217  -0.746  -1.880  1.00  6.540          H  
ATOM     13  HG  SER A   1       2.256  -2.464  -2.803  1.00  6.540          H  
ATOM     14  N   TYR A   2       1.381   2.422  -0.907  1.00  3.890          N  
ATOM     15  CA  TYR A   2       1.972   3.762  -0.861  1.00  3.890          C  
ATOM     16  C   TYR A   2       1.288   4.665   0.151  1.00  3.890          C  
ATOM     17  O   TYR A   2       0.138   4.431   0.529  1.00  3.890          O  
ATOM     18  CB  TYR A   2       1.941   4.394  -2.253  1.00  5.450          C  
ATOM     19  CG  TYR A   2       2.759   3.608  -3.238  1.00  5.450          C  
ATOM     20  CD1 TYR A   2       2.175   2.565  -3.916  1.00  5.450          C  
ATOM     21  CD2 TYR A   2       4.093   3.911  -3.446  1.00  5.450          C  
ATOM     22  CE1 TYR A   2       2.911   1.815  -4.780  1.00  5.450          C  
ATOM     23  CE2 TYR A   2       4.835   3.158  -4.330  1.00  5.450          C  
ATOM     24  CZ  TYR A   2       4.243   2.101  -4.983  1.00  5.450          C  
ATOM     25  OH  TYR A   2       4.959   1.320  -5.853  1.00  5.450          O  
ATOM     26  H   TYR A   2       0.393   2.353  -1.076  1.00  4.670          H  
ATOM     27  HA  TYR A   2       3.013   3.677  -0.558  1.00  4.670          H  
ATOM     28 1HB  TYR A   2       0.916   4.449  -2.616  1.00  6.540          H  
ATOM     29 2HB  TYR A   2       2.336   5.410  -2.208  1.00  6.540          H  
ATOM     30  HD1 TYR A   2       1.126   2.327  -3.756  1.00  6.540          H  
ATOM     31  HD2 TYR A   2       4.554   4.738  -2.906  1.00  6.540          H  
ATOM     32  HE1 TYR A   2       2.448   0.979  -5.305  1.00  6.540          H  
ATOM     33  HE2 TYR A   2       5.887   3.385  -4.493  1.00  6.540          H  
ATOM     34  HH  TYR A   2       4.501   0.441  -5.927  1.00  6.540          H  
ATOM     35  N   THR A   3       2.020   5.682   0.594  1.00  3.890          N  
ATOM     36  CA  THR A   3       1.557   6.695   1.538  1.00  3.890          C  
ATOM     37  C   THR A   3       1.802   8.090   0.991  1.00  3.890          C  
ATOM     38  O   THR A   3       2.586   8.272   0.054  1.00  3.890          O  
ATOM     39  CB  THR A   3       2.284   6.543   2.890  1.00  5.450          C  
ATOM     40  OG1 THR A   3       3.715   6.718   2.675  1.00  5.450          O  
ATOM     41  CG2 THR A   3       1.991   5.183   3.484  1.00  5.450          C  
ATOM     42  H   THR A   3       2.956   5.783   0.231  1.00  4.670          H  
ATOM     43  HA  THR A   3       0.484   6.577   1.693  1.00  4.670          H  
ATOM     44  HB  THR A   3       1.938   7.314   3.580  1.00  6.540          H  
ATOM     45  HG1 THR A   3       3.909   7.678   2.649  1.00  6.540          H  
ATOM     46 1HG2 THR A   3       2.506   5.082   4.436  1.00  6.540          H  
ATOM     47 2HG2 THR A   3       0.916   5.086   3.637  1.00  6.540          H  
ATOM     48 3HG2 THR A   3       2.312   4.416   2.827  1.00  6.540          H  
ATOM     49  N   GLN A   4       1.142   9.076   1.587  1.00  3.890          N  
ATOM     50  CA  GLN A   4       1.321  10.464   1.199  1.00  3.890          C  
ATOM     51  C   GLN A   4       2.722  10.939   1.534  1.00  3.890          C  
ATOM     52  O   GLN A   4       3.298  10.542   2.553  1.00  3.890          O  
ATOM     53  CB  GLN A   4       0.280  11.349   1.865  1.00  5.450          C  
ATOM     54  CG  GLN A   4      -1.148  11.030   1.455  1.00  5.450          C  
ATOM     55  CD  GLN A   4      -1.776   9.976   2.335  1.00  5.450          C  
ATOM     56  OE1 GLN A   4      -1.069   9.194   2.993  1.00  5.450          O  
ATOM     57  NE2 GLN A   4      -3.096   9.935   2.356  1.00  5.450          N  
ATOM     58  H   GLN A   4       0.493   8.853   2.343  1.00  4.670          H  
ATOM     59  HA  GLN A   4       1.195  10.539   0.120  1.00  4.670          H  
ATOM     60 1HB  GLN A   4       0.363  11.276   2.948  1.00  6.540          H  
ATOM     61 2HB  GLN A   4       0.477  12.377   1.591  1.00  6.540          H  
ATOM     62 1HG  GLN A   4      -1.748  11.922   1.507  1.00  6.540          H  
ATOM     63 2HG  GLN A   4      -1.138  10.651   0.436  1.00  6.540          H  
ATOM     64 1HE2 GLN A   4      -3.567   9.256   2.919  1.00  6.540          H  
ATOM     65 2HE2 GLN A   4      -3.630  10.579   1.802  1.00  6.540          H  
ATOM     66  N   SER A   5       3.271  11.775   0.665  1.00  3.890          N  
ATOM     67  CA  SER A   5       4.599  12.325   0.844  1.00  3.890          C  
ATOM     68  C   SER A   5       4.667  13.572   1.734  1.00  3.890          C  
ATOM     69  O   SER A   5       3.639  14.159   2.114  1.00  3.890          O  
ATOM     70  CB  SER A   5       5.199  12.556  -0.516  1.00  5.450          C  
ATOM     71  OG  SER A   5       4.528  13.558  -1.199  1.00  5.450          O  
ATOM     72  H   SER A   5       2.754  12.047  -0.158  1.00  4.670          H  
ATOM     73  HA  SER A   5       5.190  11.567   1.338  1.00  4.670          H  
ATOM     74 1HB  SER A   5       6.229  12.794  -0.408  1.00  6.540          H  
ATOM     75 2HB  SER A   5       5.150  11.631  -1.091  1.00  6.540          H  
ATOM     76  HG  SER A   5       5.029  13.704  -2.003  1.00  6.540          H  
ATOM     77  N   PHE A   6       5.900  13.966   2.086  1.00  3.890          N  
ATOM     78  CA  PHE A   6       6.119  15.114   2.957  1.00  3.890          C  
ATOM     79  C   PHE A   6       5.517  16.393   2.406  1.00  3.890          C  
ATOM     80  O   PHE A   6       5.725  16.772   1.259  1.00  3.890          O  
ATOM     81  CB  PHE A   6       7.613  15.285   3.216  1.00  5.450          C  
ATOM     82  CG  PHE A   6       8.027  16.403   4.131  1.00  5.450          C  
ATOM     83  CD1 PHE A   6       7.780  16.380   5.490  1.00  5.450          C  
ATOM     84  CD2 PHE A   6       8.731  17.458   3.616  1.00  5.450          C  
ATOM     85  CE1 PHE A   6       8.217  17.411   6.294  1.00  5.450          C  
ATOM     86  CE2 PHE A   6       9.170  18.490   4.413  1.00  5.450          C  
ATOM     87  CZ  PHE A   6       8.909  18.469   5.750  1.00  5.450          C  
ATOM     88  H   PHE A   6       6.723  13.463   1.732  1.00  4.670          H  
ATOM     89  HA  PHE A   6       5.635  14.902   3.910  1.00  4.670          H  
ATOM     90 1HB  PHE A   6       8.000  14.360   3.607  1.00  6.540          H  
ATOM     91 2HB  PHE A   6       8.104  15.455   2.276  1.00  6.540          H  
ATOM     92  HD1 PHE A   6       7.239  15.543   5.929  1.00  6.540          H  
ATOM     93  HD2 PHE A   6       8.939  17.459   2.556  1.00  6.540          H  
ATOM     94  HE1 PHE A   6       8.015  17.387   7.366  1.00  6.540          H  
ATOM     95  HE2 PHE A   6       9.727  19.326   3.982  1.00  6.540          H  
ATOM     96  HZ  PHE A   6       9.255  19.287   6.385  1.00  6.540          H  
ATOM     97  N   GLY A   7       4.774  17.057   3.275  1.00  3.890          N  
ATOM     98  CA  GLY A   7       4.079  18.290   2.976  1.00  3.890          C  
ATOM     99  C   GLY A   7       2.587  18.082   3.129  1.00  3.890          C  
ATOM    100  O   GLY A   7       1.848  19.012   3.437  1.00  3.890          O  
ATOM    101  H   GLY A   7       4.657  16.653   4.191  1.00  4.670          H  
ATOM    102 1HA  GLY A   7       4.405  19.070   3.644  1.00  4.670          H  
ATOM    103 2HA  GLY A   7       4.312  18.612   1.965  1.00  4.670          H  
ATOM    104  N   TYR A   8       2.153  16.831   3.040  1.00  3.890          N  
ATOM    105  CA  TYR A   8       0.744  16.484   3.161  1.00  3.890          C  
ATOM    106  C   TYR A   8       0.083  17.033   4.430  1.00  3.890          C  
ATOM    107  O   TYR A   8      -1.045  17.525   4.375  1.00  3.890          O  
ATOM    108  CB  TYR A   8       0.571  14.973   3.001  1.00  5.450          C  
ATOM    109  CG  TYR A   8      -0.852  14.494   3.132  1.00  5.450          C  
ATOM    110  CD1 TYR A   8      -1.784  14.835   2.167  1.00  5.450          C  
ATOM    111  CD2 TYR A   8      -1.219  13.674   4.181  1.00  5.450          C  
ATOM    112  CE1 TYR A   8      -3.080  14.384   2.278  1.00  5.450          C  
ATOM    113  CE2 TYR A   8      -2.508  13.221   4.291  1.00  5.450          C  
ATOM    114  CZ  TYR A   8      -3.440  13.576   3.347  1.00  5.450          C  
ATOM    115  OH  TYR A   8      -4.735  13.120   3.451  1.00  5.450          O  
ATOM    116  H   TYR A   8       2.814  16.077   2.801  1.00  4.670          H  
ATOM    117  HA  TYR A   8       0.226  16.943   2.324  1.00  4.670          H  
ATOM    118 1HB  TYR A   8       0.945  14.678   2.019  1.00  6.540          H  
ATOM    119 2HB  TYR A   8       1.178  14.455   3.744  1.00  6.540          H  
ATOM    120  HD1 TYR A   8      -1.495  15.466   1.327  1.00  6.540          H  
ATOM    121  HD2 TYR A   8      -0.483  13.380   4.918  1.00  6.540          H  
ATOM    122  HE1 TYR A   8      -3.819  14.658   1.525  1.00  6.540          H  
ATOM    123  HE2 TYR A   8      -2.789  12.575   5.122  1.00  6.540          H  
ATOM    124  HH  TYR A   8      -4.813  12.549   4.220  1.00  6.540          H  
ATOM    125  N   THR A   9       0.766  16.936   5.576  1.00  3.890          N  
ATOM    126  CA  THR A   9       0.219  17.399   6.849  1.00  3.890          C  
ATOM    127  C   THR A   9       1.005  18.577   7.423  1.00  3.890          C  
ATOM    128  O   THR A   9       1.025  18.769   8.643  1.00  3.890          O  
ATOM    129  CB  THR A   9       0.222  16.286   7.910  1.00  5.450          C  
ATOM    130  OG1 THR A   9       1.567  15.844   8.137  1.00  5.450          O  
ATOM    131  CG2 THR A   9      -0.580  15.133   7.408  1.00  5.450          C  
ATOM    132  H   THR A   9       1.686  16.519   5.578  1.00  4.670          H  
ATOM    133  HA  THR A   9      -0.806  17.726   6.685  1.00  4.670          H  
ATOM    134  HB  THR A   9      -0.207  16.656   8.838  1.00  6.540          H  
ATOM    135  HG1 THR A   9       2.005  16.496   8.707  1.00  6.540          H  
ATOM    136 1HG2 THR A   9      -0.578  14.338   8.147  1.00  6.540          H  
ATOM    137 2HG2 THR A   9      -1.603  15.454   7.212  1.00  6.540          H  
ATOM    138 3HG2 THR A   9      -0.130  14.786   6.508  1.00  6.540          H  
ATOM    139  N   ILE A  10       1.717  19.324   6.576  1.00  3.890          N  
ATOM    140  CA  ILE A  10       2.499  20.457   7.067  1.00  3.890          C  
ATOM    141  C   ILE A  10       1.686  21.750   6.931  1.00  3.890          C  
ATOM    142  O   ILE A  10       1.276  22.075   5.824  1.00  3.890          O  
ATOM    143  CB  ILE A  10       3.825  20.584   6.289  1.00  5.450          C  
ATOM    144  CG1 ILE A  10       4.659  19.243   6.377  1.00  5.450          C  
ATOM    145  CG2 ILE A  10       4.634  21.776   6.786  1.00  5.450          C  
ATOM    146  CD1 ILE A  10       5.060  18.775   7.758  1.00  5.450          C  
ATOM    147  H   ILE A  10       1.663  19.138   5.565  1.00  4.670          H  
ATOM    148  HA  ILE A  10       2.751  20.271   8.093  1.00  4.670          H  
ATOM    149  HB  ILE A  10       3.598  20.743   5.235  1.00  6.540          H  
ATOM    150 1HG1 ILE A  10       4.068  18.452   5.939  1.00  6.540          H  
ATOM    151 2HG1 ILE A  10       5.573  19.369   5.791  1.00  6.540          H  
ATOM    152 1HG2 ILE A  10       5.547  21.847   6.203  1.00  6.540          H  
ATOM    153 2HG2 ILE A  10       4.064  22.705   6.664  1.00  6.540          H  
ATOM    154 3HG2 ILE A  10       4.887  21.656   7.831  1.00  6.540          H  
ATOM    155 1HD1 ILE A  10       5.614  17.847   7.667  1.00  6.540          H  
ATOM    156 2HD1 ILE A  10       5.691  19.520   8.240  1.00  6.540          H  
ATOM    157 3HD1 ILE A  10       4.182  18.594   8.369  1.00  6.540          H  
ATOM    158  N   PRO A  11       1.430  22.518   8.014  1.00  3.890          N  
ATOM    159  CA  PRO A  11       0.654  23.755   8.005  1.00  3.890          C  
ATOM    160  C   PRO A  11       1.181  24.775   7.007  1.00  3.890          C  
ATOM    161  O   PRO A  11       2.391  25.016   6.940  1.00  3.890          O  
ATOM    162  CB  PRO A  11       0.849  24.274   9.434  1.00  5.830          C  
ATOM    163  CG  PRO A  11       1.090  23.039  10.262  1.00  5.830          C  
ATOM    164  CD  PRO A  11       1.896  22.120   9.369  1.00  5.830          C  
ATOM    165  HA  PRO A  11      -0.403  23.523   7.802  1.00  4.670          H  
ATOM    166 1HB  PRO A  11       1.696  24.980   9.460  1.00  7.000          H  
ATOM    167 2HB  PRO A  11      -0.042  24.839   9.750  1.00  7.000          H  
ATOM    168 1HG  PRO A  11       1.624  23.303  11.189  1.00  7.000          H  
ATOM    169 2HG  PRO A  11       0.131  22.592  10.568  1.00  7.000          H  
ATOM    170 1HD  PRO A  11       2.977  22.288   9.483  1.00  7.000          H  
ATOM    171 2HD  PRO A  11       1.586  21.095   9.627  1.00  7.000          H  
ATOM    172  N   THR A  12       0.263  25.435   6.304  1.00  3.890          N  
ATOM    173  CA  THR A  12       0.639  26.404   5.289  1.00  3.890          C  
ATOM    174  C   THR A  12       0.018  27.768   5.503  1.00  3.890          C  
ATOM    175  O   THR A  12      -0.854  27.951   6.357  1.00  3.890          O  
ATOM    176  CB  THR A  12       0.255  25.930   3.893  1.00  5.450          C  
ATOM    177  OG1 THR A  12      -1.158  25.895   3.712  1.00  5.450          O  
ATOM    178  CG2 THR A  12       0.816  24.551   3.634  1.00  5.450          C  
ATOM    179  H   THR A  12      -0.719  25.225   6.422  1.00  4.670          H  
ATOM    180  HA  THR A  12       1.717  26.532   5.309  1.00  4.670          H  
ATOM    181  HB  THR A  12       0.640  26.612   3.221  1.00  6.540          H  
ATOM    182  HG1 THR A  12      -1.312  25.975   2.723  1.00  6.540          H  
ATOM    183 1HG2 THR A  12       0.556  24.241   2.626  1.00  6.540          H  
ATOM    184 2HG2 THR A  12       1.884  24.563   3.736  1.00  6.540          H  
ATOM    185 3HG2 THR A  12       0.394  23.848   4.336  1.00  6.540          H  
ATOM    186  N   GLU A  13       0.491  28.749   4.729  1.00  3.890          N  
ATOM    187  CA  GLU A  13      -0.044  30.097   4.867  1.00  3.890          C  
ATOM    188  C   GLU A  13      -0.596  30.694   3.571  1.00  3.890          C  
ATOM    189  O   GLU A  13       0.038  30.711   2.516  1.00  3.890          O  
ATOM    190  CB  GLU A  13       1.020  31.030   5.462  1.00  5.450          C  
ATOM    191  CG  GLU A  13       1.470  30.668   6.883  1.00  5.450          C  
ATOM    192  CD  GLU A  13       2.494  31.632   7.439  1.00  5.450          C  
ATOM    193  OE1 GLU A  13       2.774  32.612   6.778  1.00  5.450          O  
ATOM    194  OE2 GLU A  13       2.999  31.391   8.509  1.00  5.450          O  
ATOM    195  H   GLU A  13       1.218  28.515   4.042  1.00  4.670          H  
ATOM    196  HA  GLU A  13      -0.870  30.056   5.575  1.00  4.670          H  
ATOM    197 1HB  GLU A  13       1.907  30.998   4.852  1.00  6.540          H  
ATOM    198 2HB  GLU A  13       0.653  32.057   5.464  1.00  6.540          H  
ATOM    199 1HG  GLU A  13       0.601  30.652   7.539  1.00  6.540          H  
ATOM    200 2HG  GLU A  13       1.894  29.667   6.872  1.00  6.540          H  
ATOM    201  N   LYS A  14      -1.768  31.301   3.710  1.00  3.890          N  
ATOM    202  CA  LYS A  14      -2.485  31.967   2.617  1.00  3.890          C  
ATOM    203  C   LYS A  14      -1.751  33.188   2.058  1.00  3.890          C  
ATOM    204  O   LYS A  14      -2.068  33.669   0.973  1.00  3.890          O  
ATOM    205  CB  LYS A  14      -3.878  32.413   3.086  1.00  5.450          C  
ATOM    206  CG  LYS A  14      -3.867  33.608   4.066  1.00  5.450          C  
ATOM    207  CD  LYS A  14      -5.270  34.012   4.520  1.00  5.450          C  
ATOM    208  CE  LYS A  14      -5.238  35.195   5.528  1.00  5.450          C  
ATOM    209  NZ  LYS A  14      -4.780  36.505   4.908  1.00  5.450          N  
ATOM    210  H   LYS A  14      -2.201  31.236   4.623  1.00  4.670          H  
ATOM    211  HA  LYS A  14      -2.600  31.249   1.803  1.00  4.670          H  
ATOM    212 1HB  LYS A  14      -4.473  32.699   2.221  1.00  6.540          H  
ATOM    213 2HB  LYS A  14      -4.383  31.580   3.573  1.00  6.540          H  
ATOM    214 1HG  LYS A  14      -3.250  33.384   4.935  1.00  6.540          H  
ATOM    215 2HG  LYS A  14      -3.442  34.462   3.557  1.00  6.540          H  
ATOM    216 1HD  LYS A  14      -5.859  34.304   3.650  1.00  6.540          H  
ATOM    217 2HD  LYS A  14      -5.756  33.160   4.996  1.00  6.540          H  
ATOM    218 1HE  LYS A  14      -6.238  35.333   5.932  1.00  6.540          H  
ATOM    219 2HE  LYS A  14      -4.559  34.944   6.344  1.00  6.540          H  
ATOM    220 1HZ  LYS A  14      -4.784  37.223   5.613  1.00  6.540          H  
ATOM    221 2HZ  LYS A  14      -3.813  36.438   4.526  1.00  6.540          H  
ATOM    222 3HZ  LYS A  14      -5.399  36.766   4.164  1.00  6.540          H  
ATOM    223  N   ASP A  15      -0.811  33.713   2.836  1.00  3.890          N  
ATOM    224  CA  ASP A  15      -0.091  34.932   2.506  1.00  3.890          C  
ATOM    225  C   ASP A  15       1.264  34.719   1.824  1.00  3.890          C  
ATOM    226  O   ASP A  15       2.034  35.676   1.694  1.00  3.890          O  
ATOM    227  CB  ASP A  15       0.133  35.733   3.792  1.00  5.450          C  
ATOM    228  CG  ASP A  15      -1.178  36.215   4.460  1.00  5.450          C  
ATOM    229  OD1 ASP A  15      -2.150  36.507   3.784  1.00  5.450          O  
ATOM    230  OD2 ASP A  15      -1.204  36.253   5.663  1.00  5.450          O  
ATOM    231  H   ASP A  15      -0.605  33.240   3.701  1.00  4.670          H  
ATOM    232  HA  ASP A  15      -0.716  35.518   1.832  1.00  4.670          H  
ATOM    233 1HB  ASP A  15       0.687  35.118   4.504  1.00  6.540          H  
ATOM    234 2HB  ASP A  15       0.749  36.606   3.570  1.00  6.540          H  
ATOM    235  N   THR A  16       1.584  33.492   1.413  1.00  3.890          N  
ATOM    236  CA  THR A  16       2.875  33.255   0.773  1.00  3.890          C  
ATOM    237  C   THR A  16       2.906  33.690  -0.685  1.00  3.890          C  
ATOM    238  O   THR A  16       1.872  33.935  -1.308  1.00  3.890          O  
ATOM    239  CB  THR A  16       3.251  31.765   0.826  1.00  5.450          C  
ATOM    240  OG1 THR A  16       2.285  31.000   0.091  1.00  5.450          O  
ATOM    241  CG2 THR A  16       3.277  31.302   2.271  1.00  5.450          C  
ATOM    242  H   THR A  16       0.940  32.705   1.553  1.00  4.670          H  
ATOM    243  HA  THR A  16       3.632  33.825   1.307  1.00  4.670          H  
ATOM    244  HB  THR A  16       4.219  31.619   0.369  1.00  6.540          H  
ATOM    245  HG1 THR A  16       2.368  31.184  -0.857  1.00  6.540          H  
ATOM    246 1HG2 THR A  16       3.538  30.245   2.322  1.00  6.540          H  
ATOM    247 2HG2 THR A  16       3.986  31.877   2.839  1.00  6.540          H  
ATOM    248 3HG2 THR A  16       2.312  31.447   2.693  1.00  6.540          H  
ATOM    249  N   LEU A  17       4.113  33.759  -1.241  1.00  3.890          N  
ATOM    250  CA  LEU A  17       4.292  34.075  -2.652  1.00  3.890          C  
ATOM    251  C   LEU A  17       4.584  32.809  -3.417  1.00  3.890          C  
ATOM    252  O   LEU A  17       4.925  31.783  -2.829  1.00  3.890          O  
ATOM    253  CB  LEU A  17       5.430  35.073  -2.912  1.00  5.450          C  
ATOM    254  CG  LEU A  17       5.366  36.444  -2.216  1.00  5.450          C  
ATOM    255  CD1 LEU A  17       6.603  37.254  -2.630  1.00  5.450          C  
ATOM    256  CD2 LEU A  17       4.084  37.181  -2.586  1.00  5.450          C  
ATOM    257  H   LEU A  17       4.924  33.560  -0.670  1.00  4.670          H  
ATOM    258  HA  LEU A  17       3.366  34.483  -3.045  1.00  4.670          H  
ATOM    259 1HB  LEU A  17       6.356  34.602  -2.608  1.00  6.540          H  
ATOM    260 2HB  LEU A  17       5.489  35.254  -3.986  1.00  6.540          H  
ATOM    261  HG  LEU A  17       5.399  36.300  -1.133  1.00  6.540          H  
ATOM    262 1HD1 LEU A  17       6.587  38.217  -2.128  1.00  6.540          H  
ATOM    263 2HD1 LEU A  17       7.504  36.731  -2.361  1.00  6.540          H  
ATOM    264 3HD1 LEU A  17       6.599  37.407  -3.711  1.00  6.540          H  
ATOM    265 1HD2 LEU A  17       4.067  38.147  -2.083  1.00  6.540          H  
ATOM    266 2HD2 LEU A  17       4.047  37.334  -3.665  1.00  6.540          H  
ATOM    267 3HD2 LEU A  17       3.214  36.604  -2.269  1.00  6.540          H  
ATOM    268  N   GLU A  18       4.416  32.864  -4.732  1.00  3.890          N  
ATOM    269  CA  GLU A  18       4.699  31.716  -5.571  1.00  3.890          C  
ATOM    270  C   GLU A  18       5.589  32.120  -6.733  1.00  3.890          C  
ATOM    271  O   GLU A  18       5.545  33.257  -7.199  1.00  3.890          O  
ATOM    272  CB  GLU A  18       3.405  31.098  -6.109  1.00  5.450          C  
ATOM    273  CG  GLU A  18       2.435  30.605  -5.030  1.00  5.450          C  
ATOM    274  CD  GLU A  18       1.208  29.907  -5.595  1.00  5.450          C  
ATOM    275  OE1 GLU A  18       1.184  29.641  -6.787  1.00  5.450          O  
ATOM    276  OE2 GLU A  18       0.315  29.601  -4.835  1.00  5.450          O  
ATOM    277  H   GLU A  18       4.117  33.727  -5.167  1.00  4.670          H  
ATOM    278  HA  GLU A  18       5.228  30.965  -4.981  1.00  4.670          H  
ATOM    279 1HB  GLU A  18       2.881  31.829  -6.723  1.00  6.540          H  
ATOM    280 2HB  GLU A  18       3.651  30.251  -6.750  1.00  6.540          H  
ATOM    281 1HG  GLU A  18       2.967  29.916  -4.371  1.00  6.540          H  
ATOM    282 2HG  GLU A  18       2.114  31.453  -4.428  1.00  6.540          H  
ATOM    283  N   ILE A  19       6.372  31.168  -7.195  1.00  3.890          N  
ATOM    284  CA  ILE A  19       7.253  31.316  -8.332  1.00  3.890          C  
ATOM    285  C   ILE A  19       6.489  31.000  -9.629  1.00  3.890          C  
ATOM    286  O   ILE A  19       5.904  29.926  -9.715  1.00  3.890          O  
ATOM    287  CB  ILE A  19       8.451  30.382  -8.135  1.00  5.450          C  
ATOM    288  CG1 ILE A  19       9.223  30.839  -6.861  1.00  5.450          C  
ATOM    289  CG2 ILE A  19       9.334  30.334  -9.376  1.00  5.450          C  
ATOM    290  CD1 ILE A  19      10.269  29.888  -6.336  1.00  5.450          C  
ATOM    291  H   ILE A  19       6.330  30.274  -6.724  1.00  4.670          H  
ATOM    292  HA  ILE A  19       7.634  32.325  -8.318  1.00  4.670          H  
ATOM    293  HB  ILE A  19       8.078  29.409  -7.938  1.00  6.540          H  
ATOM    294 1HG1 ILE A  19       9.708  31.783  -7.090  1.00  6.540          H  
ATOM    295 2HG1 ILE A  19       8.509  31.007  -6.055  1.00  6.540          H  
ATOM    296 1HG2 ILE A  19      10.132  29.641  -9.214  1.00  6.540          H  
ATOM    297 2HG2 ILE A  19       8.771  29.999 -10.214  1.00  6.540          H  
ATOM    298 3HG2 ILE A  19       9.739  31.321  -9.584  1.00  6.540          H  
ATOM    299 1HD1 ILE A  19      10.726  30.326  -5.441  1.00  6.540          H  
ATOM    300 2HD1 ILE A  19       9.797  28.954  -6.067  1.00  6.540          H  
ATOM    301 3HD1 ILE A  19      11.034  29.708  -7.072  1.00  6.540          H  
ATOM    302  N   PRO A  20       6.479  31.888 -10.657  1.00  3.890          N  
ATOM    303  CA  PRO A  20       5.788  31.729 -11.942  1.00  3.890          C  
ATOM    304  C   PRO A  20       6.016  30.376 -12.612  1.00  3.890          C  
ATOM    305  O   PRO A  20       5.120  29.831 -13.252  1.00  3.890          O  
ATOM    306  CB  PRO A  20       6.399  32.861 -12.771  1.00  5.830          C  
ATOM    307  CG  PRO A  20       6.723  33.925 -11.759  1.00  5.830          C  
ATOM    308  CD  PRO A  20       7.186  33.173 -10.533  1.00  5.830          C  
ATOM    309  HA  PRO A  20       4.710  31.898 -11.786  1.00  4.670          H  
ATOM    310 1HB  PRO A  20       7.288  32.496 -13.309  1.00  7.000          H  
ATOM    311 2HB  PRO A  20       5.682  33.198 -13.533  1.00  7.000          H  
ATOM    312 1HG  PRO A  20       7.501  34.600 -12.152  1.00  7.000          H  
ATOM    313 2HG  PRO A  20       5.834  34.545 -11.561  1.00  7.000          H  
ATOM    314 1HD  PRO A  20       8.263  33.039 -10.528  1.00  7.000          H  
ATOM    315 2HD  PRO A  20       6.821  33.720  -9.666  1.00  7.000          H  
ATOM    316  N   GLN A  21       7.214  29.831 -12.456  1.00  3.890          N  
ATOM    317  CA  GLN A  21       7.549  28.528 -12.991  1.00  3.890          C  
ATOM    318  C   GLN A  21       8.110  27.743 -11.827  1.00  3.890          C  
ATOM    319  O   GLN A  21       9.301  27.430 -11.802  1.00  3.890          O  
ATOM    320  CB  GLN A  21       8.599  28.636 -14.091  1.00  5.450          C  
ATOM    321  CG  GLN A  21       8.184  29.433 -15.297  1.00  5.450          C  
ATOM    322  CD  GLN A  21       9.283  29.481 -16.349  1.00  5.450          C  
ATOM    323  OE1 GLN A  21      10.084  28.549 -16.473  1.00  5.450          O  
ATOM    324  NE2 GLN A  21       9.331  30.569 -17.109  1.00  5.450          N  
ATOM    325  H   GLN A  21       7.933  30.332 -11.957  1.00  4.670          H  
ATOM    326  HA  GLN A  21       6.653  28.029 -13.357  1.00  4.670          H  
ATOM    327 1HB  GLN A  21       9.507  29.061 -13.683  1.00  6.540          H  
ATOM    328 2HB  GLN A  21       8.834  27.648 -14.444  1.00  6.540          H  
ATOM    329 1HG  GLN A  21       7.297  28.977 -15.734  1.00  6.540          H  
ATOM    330 2HG  GLN A  21       7.962  30.454 -14.984  1.00  6.540          H  
ATOM    331 1HE2 GLN A  21      10.034  30.655 -17.819  1.00  6.540          H  
ATOM    332 2HE2 GLN A  21       8.665  31.304 -16.978  1.00  6.540          H  
ATOM    333  N   TYR A  22       7.272  27.456 -10.838  1.00  3.890          N  
ATOM    334  CA  TYR A  22       7.740  26.892  -9.582  1.00  3.890          C  
ATOM    335  C   TYR A  22       8.482  25.584  -9.738  1.00  3.890          C  
ATOM    336  O   TYR A  22       9.639  25.467  -9.326  1.00  3.890          O  
ATOM    337  CB  TYR A  22       6.539  26.728  -8.633  1.00  5.450          C  
ATOM    338  CG  TYR A  22       6.838  26.095  -7.295  1.00  5.450          C  
ATOM    339  CD1 TYR A  22       7.382  26.852  -6.267  1.00  5.450          C  
ATOM    340  CD2 TYR A  22       6.551  24.759  -7.085  1.00  5.450          C  
ATOM    341  CE1 TYR A  22       7.650  26.271  -5.053  1.00  5.450          C  
ATOM    342  CE2 TYR A  22       6.818  24.189  -5.878  1.00  5.450          C  
ATOM    343  CZ  TYR A  22       7.378  24.938  -4.864  1.00  5.450          C  
ATOM    344  OH  TYR A  22       7.654  24.370  -3.657  1.00  5.450          O  
ATOM    345  H   TYR A  22       6.280  27.671 -10.936  1.00  4.670          H  
ATOM    346  HA  TYR A  22       8.445  27.587  -9.142  1.00  4.670          H  
ATOM    347 1HB  TYR A  22       6.104  27.709  -8.445  1.00  6.540          H  
ATOM    348 2HB  TYR A  22       5.776  26.133  -9.124  1.00  6.540          H  
ATOM    349  HD1 TYR A  22       7.601  27.897  -6.414  1.00  6.540          H  
ATOM    350  HD2 TYR A  22       6.117  24.164  -7.881  1.00  6.540          H  
ATOM    351  HE1 TYR A  22       8.088  26.863  -4.244  1.00  6.540          H  
ATOM    352  HE2 TYR A  22       6.591  23.144  -5.718  1.00  6.540          H  
ATOM    353  HH  TYR A  22       7.255  23.481  -3.603  1.00  6.540          H  
ATOM    354  N   GLN A  23       7.855  24.609 -10.382  1.00  3.890          N  
ATOM    355  CA  GLN A  23       8.489  23.310 -10.457  1.00  3.890          C  
ATOM    356  C   GLN A  23       9.693  23.333 -11.367  1.00  3.890          C  
ATOM    357  O   GLN A  23      10.720  22.744 -11.043  1.00  3.890          O  
ATOM    358  CB  GLN A  23       7.520  22.252 -10.998  1.00  5.450          C  
ATOM    359  CG  GLN A  23       6.302  21.979 -10.133  1.00  5.450          C  
ATOM    360  CD  GLN A  23       5.153  22.949 -10.452  1.00  5.450          C  
ATOM    361  OE1 GLN A  23       5.384  24.098 -10.875  1.00  5.450          O  
ATOM    362  NE2 GLN A  23       3.927  22.490 -10.282  1.00  5.450          N  
ATOM    363  H   GLN A  23       6.918  24.760 -10.748  1.00  4.670          H  
ATOM    364  HA  GLN A  23       8.815  23.027  -9.458  1.00  4.670          H  
ATOM    365 1HB  GLN A  23       7.171  22.551 -11.985  1.00  6.540          H  
ATOM    366 2HB  GLN A  23       8.054  21.309 -11.118  1.00  6.540          H  
ATOM    367 1HG  GLN A  23       5.948  20.960 -10.308  1.00  6.540          H  
ATOM    368 2HG  GLN A  23       6.577  22.100  -9.085  1.00  6.540          H  
ATOM    369 1HE2 GLN A  23       3.140  23.068 -10.484  1.00  6.540          H  
ATOM    370 2HE2 GLN A  23       3.767  21.527  -9.951  1.00  6.540          H  
ATOM    371  N   ALA A  24       9.582  24.010 -12.506  1.00  3.890          N  
ATOM    372  CA  ALA A  24      10.681  24.032 -13.456  1.00  3.890          C  
ATOM    373  C   ALA A  24      11.916  24.721 -12.909  1.00  3.890          C  
ATOM    374  O   ALA A  24      13.023  24.189 -13.007  1.00  3.890          O  
ATOM    375  CB  ALA A  24      10.256  24.735 -14.726  1.00  5.450          C  
ATOM    376  H   ALA A  24       8.714  24.480 -12.716  1.00  4.670          H  
ATOM    377  HA  ALA A  24      10.944  22.999 -13.683  1.00  4.670          H  
ATOM    378 1HB  ALA A  24      11.075  24.718 -15.440  1.00  6.540          H  
ATOM    379 2HB  ALA A  24       9.391  24.232 -15.149  1.00  6.540          H  
ATOM    380 3HB  ALA A  24      10.007  25.757 -14.493  1.00  6.540          H  
ATOM    381  N   LEU A  25      11.735  25.882 -12.275  1.00  3.890          N  
ATOM    382  CA  LEU A  25      12.879  26.611 -11.773  1.00  3.890          C  
ATOM    383  C   LEU A  25      13.585  25.830 -10.714  1.00  3.890          C  
ATOM    384  O   LEU A  25      14.819  25.720 -10.706  1.00  3.890          O  
ATOM    385  CB  LEU A  25      12.450  27.946 -11.143  1.00  5.450          C  
ATOM    386  CG  LEU A  25      13.601  28.823 -10.487  1.00  5.450          C  
ATOM    387  CD1 LEU A  25      14.628  29.244 -11.532  1.00  5.450          C  
ATOM    388  CD2 LEU A  25      12.974  30.020  -9.805  1.00  5.450          C  
ATOM    389  H   LEU A  25      10.805  26.296 -12.168  1.00  4.670          H  
ATOM    390  HA  LEU A  25      13.560  26.783 -12.602  1.00  4.670          H  
ATOM    391 1HB  LEU A  25      11.957  28.541 -11.910  1.00  6.540          H  
ATOM    392 2HB  LEU A  25      11.709  27.731 -10.367  1.00  6.540          H  
ATOM    393  HG  LEU A  25      14.133  28.237  -9.735  1.00  6.540          H  
ATOM    394 1HD1 LEU A  25      15.405  29.834 -11.044  1.00  6.540          H  
ATOM    395 2HD1 LEU A  25      15.087  28.367 -11.983  1.00  6.540          H  
ATOM    396 3HD1 LEU A  25      14.153  29.839 -12.302  1.00  6.540          H  
ATOM    397 1HD2 LEU A  25      13.744  30.620  -9.346  1.00  6.540          H  
ATOM    398 2HD2 LEU A  25      12.438  30.609 -10.528  1.00  6.540          H  
ATOM    399 3HD2 LEU A  25      12.302  29.665  -9.047  1.00  6.540          H  
ATOM    400  N   LEU A  26      12.807  25.308  -9.788  1.00  3.890          N  
ATOM    401  CA  LEU A  26      13.399  24.664  -8.673  1.00  3.890          C  
ATOM    402  C   LEU A  26      13.949  23.306  -9.042  1.00  3.890          C  
ATOM    403  O   LEU A  26      15.017  22.942  -8.567  1.00  3.890          O  
ATOM    404  CB  LEU A  26      12.348  24.605  -7.596  1.00  5.450          C  
ATOM    405  CG  LEU A  26      11.852  26.029  -7.084  1.00  5.450          C  
ATOM    406  CD1 LEU A  26      10.752  25.828  -6.118  1.00  5.450          C  
ATOM    407  CD2 LEU A  26      12.968  26.836  -6.476  1.00  5.450          C  
ATOM    408  H   LEU A  26      11.787  25.393  -9.828  1.00  4.670          H  
ATOM    409  HA  LEU A  26      14.236  25.259  -8.336  1.00  4.670          H  
ATOM    410 1HB  LEU A  26      11.480  24.096  -8.005  1.00  6.540          H  
ATOM    411 2HB  LEU A  26      12.727  24.031  -6.771  1.00  6.540          H  
ATOM    412  HG  LEU A  26      11.442  26.586  -7.924  1.00  6.540          H  
ATOM    413 1HD1 LEU A  26      10.383  26.785  -5.795  1.00  6.540          H  
ATOM    414 2HD1 LEU A  26       9.954  25.270  -6.610  1.00  6.540          H  
ATOM    415 3HD1 LEU A  26      11.092  25.282  -5.262  1.00  6.540          H  
ATOM    416 1HD2 LEU A  26      12.569  27.784  -6.152  1.00  6.540          H  
ATOM    417 2HD2 LEU A  26      13.379  26.296  -5.640  1.00  6.540          H  
ATOM    418 3HD2 LEU A  26      13.748  27.023  -7.200  1.00  6.540          H  
ATOM    419  N   ALA A  27      13.273  22.541  -9.900  1.00  3.890          N  
ATOM    420  CA  ALA A  27      13.803  21.241 -10.280  1.00  3.890          C  
ATOM    421  C   ALA A  27      15.142  21.388 -11.004  1.00  3.890          C  
ATOM    422  O   ALA A  27      16.057  20.575 -10.808  1.00  3.890          O  
ATOM    423  CB  ALA A  27      12.815  20.519 -11.169  1.00  5.450          C  
ATOM    424  H   ALA A  27      12.376  22.828 -10.289  1.00  4.670          H  
ATOM    425  HA  ALA A  27      13.961  20.659  -9.375  1.00  4.670          H  
ATOM    426 1HB  ALA A  27      13.210  19.540 -11.431  1.00  6.540          H  
ATOM    427 2HB  ALA A  27      11.869  20.401 -10.640  1.00  6.540          H  
ATOM    428 3HB  ALA A  27      12.652  21.105 -12.075  1.00  6.540          H  
ATOM    429  N   LYS A  28      15.271  22.413 -11.861  1.00  3.890          N  
ATOM    430  CA  LYS A  28      16.511  22.611 -12.601  1.00  3.890          C  
ATOM    431  C   LYS A  28      17.667  23.008 -11.693  1.00  3.890          C  
ATOM    432  O   LYS A  28      18.782  22.476 -11.824  1.00  3.890          O  
ATOM    433  CB  LYS A  28      16.313  23.661 -13.693  1.00  5.450          C  
ATOM    434  CG  LYS A  28      15.437  23.200 -14.867  1.00  5.450          C  
ATOM    435  CD  LYS A  28      15.232  24.323 -15.890  1.00  5.450          C  
ATOM    436  CE  LYS A  28      14.337  23.873 -17.045  1.00  5.450          C  
ATOM    437  NZ  LYS A  28      14.104  24.969 -18.039  1.00  5.450          N  
ATOM    438  H   LYS A  28      14.481  23.046 -12.040  1.00  4.670          H  
ATOM    439  HA  LYS A  28      16.774  21.667 -13.078  1.00  4.670          H  
ATOM    440 1HB  LYS A  28      15.837  24.546 -13.254  1.00  6.540          H  
ATOM    441 2HB  LYS A  28      17.279  23.967 -14.084  1.00  6.540          H  
ATOM    442 1HG  LYS A  28      15.924  22.357 -15.358  1.00  6.540          H  
ATOM    443 2HG  LYS A  28      14.474  22.862 -14.496  1.00  6.540          H  
ATOM    444 1HD  LYS A  28      14.761  25.173 -15.391  1.00  6.540          H  
ATOM    445 2HD  LYS A  28      16.196  24.641 -16.285  1.00  6.540          H  
ATOM    446 1HE  LYS A  28      14.806  23.031 -17.551  1.00  6.540          H  
ATOM    447 2HE  LYS A  28      13.375  23.552 -16.642  1.00  6.540          H  
ATOM    448 1HZ  LYS A  28      13.507  24.629 -18.782  1.00  6.540          H  
ATOM    449 2HZ  LYS A  28      13.655  25.753 -17.581  1.00  6.540          H  
ATOM    450 3HZ  LYS A  28      14.987  25.268 -18.430  1.00  6.540          H  
ATOM    451  N   LYS A  29      17.405  23.901 -10.737  1.00  3.890          N  
ATOM    452  CA  LYS A  29      18.477  24.320  -9.860  1.00  3.890          C  
ATOM    453  C   LYS A  29      18.743  23.229  -8.828  1.00  3.890          C  
ATOM    454  O   LYS A  29      19.878  23.080  -8.372  1.00  3.890          O  
ATOM    455  CB  LYS A  29      18.152  25.651  -9.209  1.00  5.450          C  
ATOM    456  CG  LYS A  29      17.999  26.860 -10.184  1.00  5.450          C  
ATOM    457  CD  LYS A  29      19.272  27.196 -10.998  1.00  5.450          C  
ATOM    458  CE  LYS A  29      19.040  28.472 -11.814  1.00  5.450          C  
ATOM    459  NZ  LYS A  29      20.189  28.833 -12.691  1.00  5.450          N  
ATOM    460  H   LYS A  29      16.477  24.333 -10.660  1.00  4.670          H  
ATOM    461  HA  LYS A  29      19.385  24.435 -10.447  1.00  4.670          H  
ATOM    462 1HB  LYS A  29      17.212  25.548  -8.703  1.00  6.540          H  
ATOM    463 2HB  LYS A  29      18.910  25.884  -8.469  1.00  6.540          H  
ATOM    464 1HG  LYS A  29      17.193  26.645 -10.884  1.00  6.540          H  
ATOM    465 2HG  LYS A  29      17.713  27.738  -9.610  1.00  6.540          H  
ATOM    466 1HD  LYS A  29      20.124  27.333 -10.330  1.00  6.540          H  
ATOM    467 2HD  LYS A  29      19.496  26.385 -11.690  1.00  6.540          H  
ATOM    468 1HE  LYS A  29      18.152  28.339 -12.430  1.00  6.540          H  
ATOM    469 2HE  LYS A  29      18.864  29.288 -11.120  1.00  6.540          H  
ATOM    470 1HZ  LYS A  29      19.952  29.689 -13.176  1.00  6.540          H  
ATOM    471 2HZ  LYS A  29      21.017  28.981 -12.135  1.00  6.540          H  
ATOM    472 3HZ  LYS A  29      20.360  28.096 -13.358  1.00  6.540          H  
ATOM    473  N   ALA A  30      17.709  22.469  -8.446  1.00  3.890          N  
ATOM    474  CA  ALA A  30      17.882  21.380  -7.505  1.00  3.890          C  
ATOM    475  C   ALA A  30      18.829  20.351  -8.095  1.00  3.890          C  
ATOM    476  O   ALA A  30      19.721  19.871  -7.404  1.00  3.890          O  
ATOM    477  CB  ALA A  30      16.564  20.729  -7.174  1.00  5.450          C  
ATOM    478  H   ALA A  30      16.777  22.652  -8.810  1.00  4.670          H  
ATOM    479  HA  ALA A  30      18.330  21.782  -6.594  1.00  4.670          H  
ATOM    480 1HB  ALA A  30      16.731  19.925  -6.475  1.00  6.540          H  
ATOM    481 2HB  ALA A  30      15.884  21.442  -6.751  1.00  6.540          H  
ATOM    482 3HB  ALA A  30      16.130  20.322  -8.085  1.00  6.540          H  
ATOM    483  N   SER A  31      18.690  20.063  -9.402  1.00  3.890          N  
ATOM    484  CA  SER A  31      19.567  19.104 -10.066  1.00  3.890          C  
ATOM    485  C   SER A  31      21.009  19.565  -9.946  1.00  3.890          C  
ATOM    486  O   SER A  31      21.903  18.769  -9.631  1.00  3.890          O  
ATOM    487  CB  SER A  31      19.186  18.956 -11.523  1.00  5.450          C  
ATOM    488  OG  SER A  31      20.020  18.031 -12.171  1.00  5.450          O  
ATOM    489  H   SER A  31      17.897  20.449  -9.926  1.00  4.670          H  
ATOM    490  HA  SER A  31      19.463  18.138  -9.574  1.00  4.670          H  
ATOM    491 1HB  SER A  31      18.147  18.631 -11.595  1.00  6.540          H  
ATOM    492 2HB  SER A  31      19.256  19.922 -12.017  1.00  6.540          H  
ATOM    493  HG  SER A  31      19.713  17.995 -13.078  1.00  6.540          H  
ATOM    494  N   TYR A  32      21.243  20.853 -10.203  1.00  3.890          N  
ATOM    495  CA  TYR A  32      22.574  21.430 -10.076  1.00  3.890          C  
ATOM    496  C   TYR A  32      23.104  21.277  -8.640  1.00  3.890          C  
ATOM    497  O   TYR A  32      24.258  20.894  -8.444  1.00  3.890          O  
ATOM    498  CB  TYR A  32      22.577  22.882 -10.545  1.00  5.450          C  
ATOM    499  CG  TYR A  32      23.928  23.558 -10.490  1.00  5.450          C  
ATOM    500  CD1 TYR A  32      24.896  23.231 -11.436  1.00  5.450          C  
ATOM    501  CD2 TYR A  32      24.194  24.525  -9.538  1.00  5.450          C  
ATOM    502  CE1 TYR A  32      26.120  23.866 -11.418  1.00  5.450          C  
ATOM    503  CE2 TYR A  32      25.414  25.162  -9.534  1.00  5.450          C  
ATOM    504  CZ  TYR A  32      26.374  24.836 -10.466  1.00  5.450          C  
ATOM    505  OH  TYR A  32      27.581  25.495 -10.470  1.00  5.450          O  
ATOM    506  H   TYR A  32      20.463  21.439 -10.526  1.00  4.670          H  
ATOM    507  HA  TYR A  32      23.245  20.871 -10.727  1.00  4.670          H  
ATOM    508 1HB  TYR A  32      22.210  22.929 -11.571  1.00  6.540          H  
ATOM    509 2HB  TYR A  32      21.887  23.458  -9.933  1.00  6.540          H  
ATOM    510  HD1 TYR A  32      24.689  22.475 -12.193  1.00  6.540          H  
ATOM    511  HD2 TYR A  32      23.437  24.794  -8.793  1.00  6.540          H  
ATOM    512  HE1 TYR A  32      26.877  23.612 -12.161  1.00  6.540          H  
ATOM    513  HE2 TYR A  32      25.617  25.927  -8.791  1.00  6.540          H  
ATOM    514  HH  TYR A  32      27.522  26.269  -9.897  1.00  6.540          H  
ATOM    515  N   MET A  33      22.273  21.604  -7.633  1.00  3.890          N  
ATOM    516  CA  MET A  33      22.673  21.458  -6.226  1.00  3.890          C  
ATOM    517  C   MET A  33      22.981  19.990  -5.862  1.00  3.890          C  
ATOM    518  O   MET A  33      23.881  19.718  -5.066  1.00  3.890          O  
ATOM    519  CB  MET A  33      21.585  21.929  -5.243  1.00  5.450          C  
ATOM    520  CG  MET A  33      21.255  23.425  -5.161  1.00  5.450          C  
ATOM    521  SD  MET A  33      20.004  23.757  -3.870  1.00  5.450          S  
ATOM    522  CE  MET A  33      20.172  25.529  -3.550  1.00  5.450          C  
ATOM    523  H   MET A  33      21.346  21.980  -7.860  1.00  4.670          H  
ATOM    524  HA  MET A  33      23.581  22.040  -6.068  1.00  4.670          H  
ATOM    525 1HB  MET A  33      20.665  21.405  -5.472  1.00  6.540          H  
ATOM    526 2HB  MET A  33      21.887  21.636  -4.243  1.00  6.540          H  
ATOM    527 1HG  MET A  33      22.108  24.011  -4.979  1.00  6.540          H  
ATOM    528 2HG  MET A  33      20.844  23.750  -6.118  1.00  6.540          H  
ATOM    529 1HE  MET A  33      19.454  25.832  -2.788  1.00  6.540          H  
ATOM    530 2HE  MET A  33      21.182  25.749  -3.207  1.00  6.540          H  
ATOM    531 3HE  MET A  33      19.982  26.071  -4.451  1.00  6.540          H  
ATOM    532  N   ASP A  34      22.196  19.056  -6.425  1.00  3.890          N  
ATOM    533  CA  ASP A  34      22.313  17.615  -6.173  1.00  3.890          C  
ATOM    534  C   ASP A  34      23.605  17.064  -6.788  1.00  3.890          C  
ATOM    535  O   ASP A  34      24.305  16.245  -6.187  1.00  3.890          O  
ATOM    536  CB  ASP A  34      21.094  16.899  -6.797  1.00  5.450          C  
ATOM    537  CG  ASP A  34      20.778  15.480  -6.291  1.00  5.450          C  
ATOM    538  OD1 ASP A  34      20.574  15.323  -5.095  1.00  5.450          O  
ATOM    539  OD2 ASP A  34      20.686  14.589  -7.096  1.00  5.450          O  
ATOM    540  H   ASP A  34      21.437  19.380  -7.021  1.00  4.670          H  
ATOM    541  HA  ASP A  34      22.337  17.442  -5.101  1.00  4.670          H  
ATOM    542 1HB  ASP A  34      20.217  17.508  -6.702  1.00  6.540          H  
ATOM    543 2HB  ASP A  34      21.276  16.823  -7.872  1.00  6.540          H  
ATOM    544  N   ASP A  35      23.945  17.553  -7.979  1.00  3.890          N  
ATOM    545  CA  ASP A  35      25.146  17.138  -8.684  1.00  3.890          C  
ATOM    546  C   ASP A  35      26.381  17.380  -7.824  1.00  3.890          C  
ATOM    547  O   ASP A  35      26.651  18.505  -7.401  1.00  3.890          O  
ATOM    548  CB  ASP A  35      25.301  17.884 -10.017  1.00  5.450          C  
ATOM    549  CG  ASP A  35      26.457  17.333 -10.831  1.00  5.450          C  
ATOM    550  OD1 ASP A  35      27.183  16.526 -10.262  1.00  5.450          O  
ATOM    551  OD2 ASP A  35      26.627  17.695 -11.971  1.00  5.450          O  
ATOM    552  H   ASP A  35      23.296  18.188  -8.450  1.00  4.670          H  
ATOM    553  HA  ASP A  35      25.072  16.071  -8.891  1.00  4.670          H  
ATOM    554 1HB  ASP A  35      24.374  17.799 -10.590  1.00  6.540          H  
ATOM    555 2HB  ASP A  35      25.462  18.948  -9.822  1.00  6.540          H  
ATOM    556  N   SER A  36      27.156  16.328  -7.562  1.00  3.890          N  
ATOM    557  CA  SER A  36      28.343  16.433  -6.713  1.00  3.890          C  
ATOM    558  C   SER A  36      29.387  17.377  -7.306  1.00  3.890          C  
ATOM    559  O   SER A  36      30.262  17.876  -6.595  1.00  3.890          O  
ATOM    560  CB  SER A  36      28.957  15.057  -6.495  1.00  5.450          C  
ATOM    561  OG  SER A  36      29.519  14.532  -7.681  1.00  5.450          O  
ATOM    562  H   SER A  36      26.912  15.436  -7.967  1.00  4.670          H  
ATOM    563  HA  SER A  36      28.030  16.832  -5.746  1.00  4.670          H  
ATOM    564 1HB  SER A  36      29.724  15.122  -5.724  1.00  6.540          H  
ATOM    565 2HB  SER A  36      28.186  14.382  -6.130  1.00  6.540          H  
ATOM    566  HG  SER A  36      29.723  13.612  -7.484  1.00  6.540          H  
ATOM    567  N   GLN A  37      29.288  17.630  -8.613  1.00  3.890          N  
ATOM    568  CA  GLN A  37      30.219  18.507  -9.310  1.00  3.890          C  
ATOM    569  C   GLN A  37      29.713  19.949  -9.404  1.00  3.890          C  
ATOM    570  O   GLN A  37      30.361  20.802 -10.022  1.00  3.890          O  
ATOM    571  CB  GLN A  37      30.490  17.965 -10.708  1.00  5.450          C  
ATOM    572  CG  GLN A  37      31.052  16.563 -10.687  1.00  5.450          C  
ATOM    573  CD  GLN A  37      32.334  16.468  -9.923  1.00  5.450          C  
ATOM    574  OE1 GLN A  37      33.325  17.126 -10.250  1.00  5.450          O  
ATOM    575  NE2 GLN A  37      32.323  15.658  -8.871  1.00  5.450          N  
ATOM    576  H   GLN A  37      28.524  17.177  -9.138  1.00  4.670          H  
ATOM    577  HA  GLN A  37      31.154  18.528  -8.750  1.00  4.670          H  
ATOM    578 1HB  GLN A  37      29.552  17.944 -11.272  1.00  6.540          H  
ATOM    579 2HB  GLN A  37      31.184  18.616 -11.232  1.00  6.540          H  
ATOM    580 1HG  GLN A  37      30.322  15.902 -10.214  1.00  6.540          H  
ATOM    581 2HG  GLN A  37      31.234  16.242 -11.710  1.00  6.540          H  
ATOM    582 1HE2 GLN A  37      33.143  15.557  -8.307  1.00  6.540          H  
ATOM    583 2HE2 GLN A  37      31.473  15.159  -8.625  1.00  6.540          H  
ATOM    584  N   GLY A  38      28.540  20.217  -8.837  1.00  3.890          N  
ATOM    585  CA  GLY A  38      27.916  21.528  -8.882  1.00  3.890          C  
ATOM    586  C   GLY A  38      28.221  22.315  -7.617  1.00  3.890          C  
ATOM    587  O   GLY A  38      29.251  22.116  -6.962  1.00  3.890          O  
ATOM    588  H   GLY A  38      28.055  19.482  -8.315  1.00  4.670          H  
ATOM    589 1HA  GLY A  38      28.260  22.078  -9.757  1.00  4.670          H  
ATOM    590 2HA  GLY A  38      26.836  21.405  -8.978  1.00  4.670          H  
ATOM    591  N   LYS A  39      27.350  23.266  -7.314  1.00  3.890          N  
ATOM    592  CA  LYS A  39      27.477  24.139  -6.159  1.00  3.890          C  
ATOM    593  C   LYS A  39      26.093  24.244  -5.549  1.00  3.890          C  
ATOM    594  O   LYS A  39      25.101  24.179  -6.274  1.00  3.890          O  
ATOM    595  CB  LYS A  39      28.013  25.518  -6.557  1.00  5.450          C  
ATOM    596  CG  LYS A  39      29.406  25.506  -7.219  1.00  5.450          C  
ATOM    597  CD  LYS A  39      30.525  25.191  -6.217  1.00  5.450          C  
ATOM    598  CE  LYS A  39      31.900  25.193  -6.881  1.00  5.450          C  
ATOM    599  NZ  LYS A  39      32.125  23.960  -7.723  1.00  5.450          N  
ATOM    600  H   LYS A  39      26.540  23.380  -7.911  1.00  4.670          H  
ATOM    601  HA  LYS A  39      28.133  23.680  -5.419  1.00  4.670          H  
ATOM    602 1HB  LYS A  39      27.320  26.000  -7.238  1.00  6.540          H  
ATOM    603 2HB  LYS A  39      28.078  26.146  -5.670  1.00  6.540          H  
ATOM    604 1HG  LYS A  39      29.424  24.785  -8.029  1.00  6.540          H  
ATOM    605 2HG  LYS A  39      29.593  26.489  -7.644  1.00  6.540          H  
ATOM    606 1HD  LYS A  39      30.516  25.924  -5.411  1.00  6.540          H  
ATOM    607 2HD  LYS A  39      30.368  24.204  -5.787  1.00  6.540          H  
ATOM    608 1HE  LYS A  39      31.987  26.073  -7.515  1.00  6.540          H  
ATOM    609 2HE  LYS A  39      32.666  25.236  -6.108  1.00  6.540          H  
ATOM    610 1HZ  LYS A  39      33.043  24.000  -8.139  1.00  6.540          H  
ATOM    611 2HZ  LYS A  39      32.060  23.131  -7.137  1.00  6.540          H  
ATOM    612 3HZ  LYS A  39      31.434  23.901  -8.460  1.00  6.540          H  
ATOM    613  N   ASN A  40      25.998  24.489  -4.249  1.00  3.890          N  
ATOM    614  CA  ASN A  40      24.675  24.592  -3.643  1.00  3.890          C  
ATOM    615  C   ASN A  40      24.026  25.951  -3.876  1.00  3.890          C  
ATOM    616  O   ASN A  40      23.814  26.727  -2.934  1.00  3.890          O  
ATOM    617  CB  ASN A  40      24.732  24.402  -2.171  1.00  5.450          C  
ATOM    618  CG  ASN A  40      25.213  23.112  -1.698  1.00  5.450          C  
ATOM    619  OD1 ASN A  40      24.930  22.024  -2.219  1.00  5.450          O  
ATOM    620  ND2 ASN A  40      25.985  23.219  -0.649  1.00  5.450          N  
ATOM    621  H   ASN A  40      26.833  24.564  -3.683  1.00  4.670          H  
ATOM    622  HA  ASN A  40      24.046  23.820  -4.077  1.00  4.670          H  
ATOM    623 1HB  ASN A  40      25.324  25.196  -1.715  1.00  6.540          H  
ATOM    624 2HB  ASN A  40      23.722  24.500  -1.831  1.00  6.540          H  
ATOM    625 1HD2 ASN A  40      26.383  22.407  -0.225  1.00  6.540          H  
ATOM    626 2HD2 ASN A  40      26.163  24.161  -0.256  1.00  6.540          H  
ATOM    627  N   THR A  41      23.703  26.243  -5.127  1.00  3.890          N  
ATOM    628  CA  THR A  41      23.155  27.544  -5.483  1.00  3.890          C  
ATOM    629  C   THR A  41      21.861  27.448  -6.266  1.00  3.890          C  
ATOM    630  O   THR A  41      21.488  26.396  -6.782  1.00  3.890          O  
ATOM    631  CB  THR A  41      24.172  28.353  -6.312  1.00  5.450          C  
ATOM    632  OG1 THR A  41      24.380  27.712  -7.583  1.00  5.450          O  
ATOM    633  CG2 THR A  41      25.501  28.406  -5.573  1.00  5.450          C  
ATOM    634  H   THR A  41      23.904  25.541  -5.842  1.00  4.670          H  
ATOM    635  HA  THR A  41      22.940  28.094  -4.570  1.00  4.670          H  
ATOM    636  HB  THR A  41      23.798  29.367  -6.469  1.00  6.540          H  
ATOM    637  HG1 THR A  41      23.637  27.903  -8.164  1.00  6.540          H  
ATOM    638 1HG2 THR A  41      26.216  28.977  -6.160  1.00  6.540          H  
ATOM    639 2HG2 THR A  41      25.356  28.885  -4.608  1.00  6.540          H  
ATOM    640 3HG2 THR A  41      25.885  27.408  -5.426  1.00  6.540          H  
ATOM    641  N   ALA A  42      21.159  28.570  -6.326  1.00  3.890          N  
ATOM    642  CA  ALA A  42      19.906  28.685  -7.060  1.00  3.890          C  
ATOM    643  C   ALA A  42      19.500  30.129  -7.239  1.00  3.890          C  
ATOM    644  O   ALA A  42      20.136  31.042  -6.705  1.00  3.890          O  
ATOM    645  CB  ALA A  42      18.817  27.940  -6.365  1.00  5.450          C  
ATOM    646  H   ALA A  42      21.511  29.381  -5.808  1.00  4.670          H  
ATOM    647  HA  ALA A  42      20.053  28.258  -8.052  1.00  4.670          H  
ATOM    648 1HB  ALA A  42      17.908  28.037  -6.947  1.00  6.540          H  
ATOM    649 2HB  ALA A  42      19.078  26.897  -6.281  1.00  6.540          H  
ATOM    650 3HB  ALA A  42      18.680  28.357  -5.391  1.00  6.540          H  
ATOM    651  N   THR A  43      18.452  30.348  -8.029  1.00  3.890          N  
ATOM    652  CA  THR A  43      17.956  31.694  -8.208  1.00  3.890          C  
ATOM    653  C   THR A  43      16.460  31.755  -7.950  1.00  3.890          C  
ATOM    654  O   THR A  43      15.757  30.742  -7.961  1.00  3.890          O  
ATOM    655  CB  THR A  43      18.268  32.224  -9.625  1.00  5.450          C  
ATOM    656  OG1 THR A  43      17.548  31.458 -10.602  1.00  5.450          O  
ATOM    657  CG2 THR A  43      19.762  32.101  -9.898  1.00  5.450          C  
ATOM    658  H   THR A  43      17.947  29.587  -8.459  1.00  4.670          H  
ATOM    659  HA  THR A  43      18.442  32.335  -7.485  1.00  4.670          H  
ATOM    660  HB  THR A  43      17.974  33.274  -9.696  1.00  6.540          H  
ATOM    661  HG1 THR A  43      16.643  31.789 -10.641  1.00  6.540          H  
ATOM    662 1HG2 THR A  43      19.981  32.482 -10.890  1.00  6.540          H  
ATOM    663 2HG2 THR A  43      20.306  32.680  -9.161  1.00  6.540          H  
ATOM    664 3HG2 THR A  43      20.072  31.067  -9.838  1.00  6.540          H  
ATOM    665  N   TYR A  44      15.978  32.975  -7.774  1.00  3.890          N  
ATOM    666  CA  TYR A  44      14.581  33.281  -7.525  1.00  3.890          C  
ATOM    667  C   TYR A  44      14.018  34.407  -8.381  1.00  3.890          C  
ATOM    668  O   TYR A  44      14.640  35.460  -8.551  1.00  3.890          O  
ATOM    669  CB  TYR A  44      14.425  33.613  -6.046  1.00  5.450          C  
ATOM    670  CG  TYR A  44      13.086  34.178  -5.641  1.00  5.450          C  
ATOM    671  CD1 TYR A  44      11.952  33.412  -5.693  1.00  5.450          C  
ATOM    672  CD2 TYR A  44      13.024  35.470  -5.146  1.00  5.450          C  
ATOM    673  CE1 TYR A  44      10.753  33.939  -5.271  1.00  5.450          C  
ATOM    674  CE2 TYR A  44      11.838  35.991  -4.705  1.00  5.450          C  
ATOM    675  CZ  TYR A  44      10.699  35.226  -4.775  1.00  5.450          C  
ATOM    676  OH  TYR A  44       9.498  35.729  -4.352  1.00  5.450          O  
ATOM    677  H   TYR A  44      16.664  33.730  -7.745  1.00  4.670          H  
ATOM    678  HA  TYR A  44      13.997  32.387  -7.739  1.00  4.670          H  
ATOM    679 1HB  TYR A  44      14.602  32.715  -5.461  1.00  6.540          H  
ATOM    680 2HB  TYR A  44      15.191  34.324  -5.760  1.00  6.540          H  
ATOM    681  HD1 TYR A  44      11.996  32.392  -6.064  1.00  6.540          H  
ATOM    682  HD2 TYR A  44      13.922  36.058  -5.097  1.00  6.540          H  
ATOM    683  HE1 TYR A  44       9.850  33.335  -5.307  1.00  6.540          H  
ATOM    684  HE2 TYR A  44      11.794  37.004  -4.307  1.00  6.540          H  
ATOM    685  HH  TYR A  44       8.810  35.072  -4.517  1.00  6.540          H  
ATOM    686  N   MET A  45      12.825  34.159  -8.926  1.00  3.890          N  
ATOM    687  CA  MET A  45      12.053  35.130  -9.696  1.00  3.890          C  
ATOM    688  C   MET A  45      11.329  36.028  -8.698  1.00  3.890          C  
ATOM    689  O   MET A  45      10.385  35.583  -8.034  1.00  3.890          O  
ATOM    690  CB  MET A  45      11.044  34.376 -10.552  1.00  5.450          C  
ATOM    691  CG  MET A  45      11.666  33.467 -11.609  1.00  5.450          C  
ATOM    692  SD  MET A  45      10.428  32.516 -12.551  1.00  5.450          S  
ATOM    693  CE  MET A  45      11.478  31.465 -13.544  1.00  5.450          C  
ATOM    694  H   MET A  45      12.416  33.245  -8.772  1.00  4.670          H  
ATOM    695  HA  MET A  45      12.722  35.742 -10.306  1.00  4.670          H  
ATOM    696 1HB  MET A  45      10.432  33.760  -9.907  1.00  6.540          H  
ATOM    697 2HB  MET A  45      10.384  35.085 -11.057  1.00  6.540          H  
ATOM    698 1HG  MET A  45      12.233  34.080 -12.308  1.00  6.540          H  
ATOM    699 2HG  MET A  45      12.357  32.782 -11.139  1.00  6.540          H  
ATOM    700 1HE  MET A  45      10.870  30.841 -14.184  1.00  6.540          H  
ATOM    701 2HE  MET A  45      12.132  32.080 -14.161  1.00  6.540          H  
ATOM    702 3HE  MET A  45      12.077  30.838 -12.900  1.00  6.540          H  
ATOM    703  N   ASN A  46      11.724  37.290  -8.573  1.00  3.890          N  
ATOM    704  CA  ASN A  46      11.111  38.060  -7.514  1.00  3.890          C  
ATOM    705  C   ASN A  46       9.842  38.754  -7.969  1.00  3.890          C  
ATOM    706  O   ASN A  46       9.860  39.863  -8.504  1.00  3.890          O  
ATOM    707  CB  ASN A  46      12.089  39.035  -6.893  1.00  5.450          C  
ATOM    708  CG  ASN A  46      11.488  39.676  -5.682  1.00  5.450          C  
ATOM    709  OD1 ASN A  46      10.358  39.316  -5.301  1.00  5.450          O  
ATOM    710  ND2 ASN A  46      12.188  40.583  -5.063  1.00  5.450          N  
ATOM    711  H   ASN A  46      12.449  37.713  -9.159  1.00  4.670          H  
ATOM    712  HA  ASN A  46      10.801  37.375  -6.738  1.00  4.670          H  
ATOM    713 1HB  ASN A  46      13.001  38.503  -6.607  1.00  6.540          H  
ATOM    714 2HB  ASN A  46      12.368  39.796  -7.620  1.00  6.540          H  
ATOM    715 1HD2 ASN A  46      11.811  41.028  -4.247  1.00  6.540          H  
ATOM    716 2HD2 ASN A  46      13.088  40.841  -5.418  1.00  6.540          H  
ATOM    717  N   THR A  47       8.719  38.120  -7.676  1.00  3.890          N  
ATOM    718  CA  THR A  47       7.410  38.620  -8.097  1.00  3.890          C  
ATOM    719  C   THR A  47       7.006  39.846  -7.293  1.00  3.890          C  
ATOM    720  O   THR A  47       6.039  40.526  -7.628  1.00  3.890          O  
ATOM    721  CB  THR A  47       6.315  37.558  -7.918  1.00  5.450          C  
ATOM    722  OG1 THR A  47       6.199  37.235  -6.523  1.00  5.450          O  
ATOM    723  CG2 THR A  47       6.685  36.302  -8.687  1.00  5.450          C  
ATOM    724  H   THR A  47       8.813  37.200  -7.236  1.00  4.670          H  
ATOM    725  HA  THR A  47       7.467  38.903  -9.149  1.00  4.670          H  
ATOM    726  HB  THR A  47       5.362  37.944  -8.282  1.00  6.540          H  
ATOM    727  HG1 THR A  47       5.737  37.945  -6.066  1.00  6.540          H  
ATOM    728 1HG2 THR A  47       5.899  35.561  -8.545  1.00  6.540          H  
ATOM    729 2HG2 THR A  47       6.778  36.537  -9.747  1.00  6.540          H  
ATOM    730 3HG2 THR A  47       7.629  35.903  -8.324  1.00  6.540          H  
ATOM    731  N   ALA A  48       7.715  40.104  -6.194  1.00  3.890          N  
ATOM    732  CA  ALA A  48       7.451  41.248  -5.342  1.00  3.890          C  
ATOM    733  C   ALA A  48       8.262  42.468  -5.779  1.00  3.890          C  
ATOM    734  O   ALA A  48       8.166  43.527  -5.159  1.00  3.890          O  
ATOM    735  CB  ALA A  48       7.761  40.908  -3.897  1.00  5.450          C  
ATOM    736  H   ALA A  48       8.510  39.505  -5.965  1.00  4.670          H  
ATOM    737  HA  ALA A  48       6.395  41.501  -5.428  1.00  4.670          H  
ATOM    738 1HB  ALA A  48       7.531  41.764  -3.265  1.00  6.540          H  
ATOM    739 2HB  ALA A  48       7.158  40.062  -3.595  1.00  6.540          H  
ATOM    740 3HB  ALA A  48       8.812  40.661  -3.798  1.00  6.540          H  
ATOM    741  N   ALA A  49       9.102  42.303  -6.807  1.00  3.890          N  
ATOM    742  CA  ALA A  49       9.959  43.377  -7.291  1.00  3.890          C  
ATOM    743  C   ALA A  49       9.263  44.449  -8.157  1.00  3.890          C  
ATOM    744  O   ALA A  49       9.498  45.642  -7.927  1.00  3.890          O  
ATOM    745  CB  ALA A  49      11.110  42.781  -8.089  1.00  5.450          C  
ATOM    746  H   ALA A  49       9.142  41.406  -7.291  1.00  4.670          H  
ATOM    747  HA  ALA A  49      10.369  43.887  -6.420  1.00  4.670          H  
ATOM    748 1HB  ALA A  49      11.772  43.575  -8.408  1.00  6.540          H  
ATOM    749 2HB  ALA A  49      11.657  42.087  -7.473  1.00  6.540          H  
ATOM    750 3HB  ALA A  49      10.765  42.261  -8.967  1.00  6.540          H  
ATOM    751  N   PRO A  50       8.347  44.108  -9.098  1.00  3.890          N  
ATOM    752  CA  PRO A  50       7.753  45.047 -10.023  1.00  3.880          C  
ATOM    753  C   PRO A  50       7.121  46.185  -9.240  1.00  3.890          C  
ATOM    754  O   PRO A  50       6.494  45.939  -8.211  1.00  3.890          O  
ATOM    755  CB  PRO A  50       6.693  44.202 -10.739  1.00  5.820          C  
ATOM    756  CG  PRO A  50       7.213  42.800 -10.639  1.00  5.820          C  
ATOM    757  CD  PRO A  50       7.841  42.735  -9.278  1.00  5.820          C  
ATOM    758  HA  PRO A  50       8.543  45.374 -10.708  1.00  4.660          H  
ATOM    759 1HB  PRO A  50       5.718  44.326 -10.240  1.00  6.980          H  
ATOM    760 2HB  PRO A  50       6.572  44.546 -11.775  1.00  6.980          H  
ATOM    761 1HG  PRO A  50       6.393  42.071 -10.749  1.00  6.980          H  
ATOM    762 2HG  PRO A  50       7.931  42.597 -11.445  1.00  6.980          H  
ATOM    763 1HD  PRO A  50       7.067  42.531  -8.537  1.00  6.980          H  
ATOM    764 2HD  PRO A  50       8.618  41.979  -9.314  1.00  6.980          H  
ATOM    765  N   LYS A  51       7.222  47.422  -9.733  1.00  3.890          N  
ATOM    766  CA  LYS A  51       7.843  47.808 -11.009  1.00  3.890          C  
ATOM    767  C   LYS A  51       9.369  47.994 -10.987  1.00  3.890          C  
ATOM    768  O   LYS A  51       9.946  48.319 -12.024  1.00  3.890          O  
ATOM    769  CB  LYS A  51       7.249  49.141 -11.483  1.00  5.450          C  
ATOM    770  CG  LYS A  51       7.704  50.357 -10.637  1.00  5.450          C  
ATOM    771  CD  LYS A  51       7.118  51.672 -11.122  1.00  5.450          C  
ATOM    772  CE  LYS A  51       7.578  52.866 -10.237  1.00  5.450          C  
ATOM    773  NZ  LYS A  51       9.075  53.151 -10.334  1.00  5.450          N  
ATOM    774  H   LYS A  51       6.795  48.159  -9.190  1.00  4.670          H  
ATOM    775  HA  LYS A  51       7.601  47.052 -11.755  1.00  4.670          H  
ATOM    776 1HB  LYS A  51       7.542  49.324 -12.519  1.00  6.540          H  
ATOM    777 2HB  LYS A  51       6.161  49.090 -11.451  1.00  6.540          H  
ATOM    778 1HG  LYS A  51       7.439  50.206  -9.592  1.00  6.540          H  
ATOM    779 2HG  LYS A  51       8.782  50.444 -10.701  1.00  6.540          H  
ATOM    780 1HD  LYS A  51       7.436  51.848 -12.150  1.00  6.540          H  
ATOM    781 2HD  LYS A  51       6.031  51.615 -11.101  1.00  6.540          H  
ATOM    782 1HE  LYS A  51       7.035  53.755 -10.551  1.00  6.540          H  
ATOM    783 2HE  LYS A  51       7.333  52.651  -9.197  1.00  6.540          H  
ATOM    784 1HZ  LYS A  51       9.301  53.934  -9.746  1.00  6.540          H  
ATOM    785 2HZ  LYS A  51       9.658  52.339 -10.022  1.00  6.540          H  
ATOM    786 3HZ  LYS A  51       9.318  53.366 -11.283  1.00  6.540          H  
ATOM    787  N   ASP A  52      10.006  47.880  -9.819  1.00  3.890          N  
ATOM    788  CA  ASP A  52      11.427  48.205  -9.710  1.00  3.890          C  
ATOM    789  C   ASP A  52      12.366  47.001  -9.695  1.00  3.820          C  
ATOM    790  O   ASP A  52      12.098  45.988  -9.058  1.00  3.690          O  
ATOM    791  CB  ASP A  52      11.637  49.049  -8.455  1.00  5.450          C  
ATOM    792  CG  ASP A  52      10.950  50.447  -8.532  1.00  5.450          C  
ATOM    793  OD1 ASP A  52      10.906  51.050  -9.597  1.00  5.450          O  
ATOM    794  OD2 ASP A  52      10.466  50.894  -7.528  1.00  5.450          O  
ATOM    795  H   ASP A  52       9.519  47.525  -8.992  1.00  4.670          H  
ATOM    796  HA  ASP A  52      11.696  48.818 -10.569  1.00  4.670          H  
ATOM    797 1HB  ASP A  52      11.224  48.519  -7.596  1.00  6.540          H  
ATOM    798 2HB  ASP A  52      12.708  49.174  -8.272  1.00  6.540          H  
ATOM    799  N   GLN A  53      13.528  47.169 -10.313  1.00  3.650          N  
ATOM    800  CA  GLN A  53      14.557  46.138 -10.360  1.00  3.260          C  
ATOM    801  C   GLN A  53      15.357  46.160  -9.052  1.00  2.920          C  
ATOM    802  O   GLN A  53      15.360  47.188  -8.376  1.00  2.930          O  
ATOM    803  CB  GLN A  53      15.459  46.389 -11.570  1.00  4.720          C  
ATOM    804  CG  GLN A  53      14.730  46.278 -12.900  1.00  4.720          C  
ATOM    805  CD  GLN A  53      15.644  46.479 -14.084  1.00  4.720          C  
ATOM    806  OE1 GLN A  53      16.496  47.375 -14.067  1.00  4.720          O  
ATOM    807  NE2 GLN A  53      15.486  45.656 -15.115  1.00  4.720          N  
ATOM    808  H   GLN A  53      13.686  48.042 -10.796  1.00  4.380          H  
ATOM    809  HA  GLN A  53      14.059  45.182 -10.471  1.00  3.910          H  
ATOM    810 1HB  GLN A  53      15.891  47.387 -11.500  1.00  5.660          H  
ATOM    811 2HB  GLN A  53      16.276  45.683 -11.587  1.00  5.660          H  
ATOM    812 1HG  GLN A  53      14.273  45.304 -12.977  1.00  5.660          H  
ATOM    813 2HG  GLN A  53      13.957  47.044 -12.941  1.00  5.660          H  
ATOM    814 1HE2 GLN A  53      16.066  45.747 -15.922  1.00  5.660          H  
ATOM    815 2HE2 GLN A  53      14.772  44.912 -15.104  1.00  5.660          H  
ATOM    816  N   PRO A  54      16.081  45.080  -8.681  1.00  2.860          N  
ATOM    817  CA  PRO A  54      16.379  43.785  -9.322  1.00  2.200          C  
ATOM    818  C   PRO A  54      15.173  42.932  -9.656  1.00  1.880          C  
ATOM    819  O   PRO A  54      14.182  42.965  -8.946  1.00  2.550          O  
ATOM    820  CB  PRO A  54      17.213  43.072  -8.244  1.00  3.300          C  
ATOM    821  CG  PRO A  54      17.797  44.184  -7.400  1.00  3.300          C  
ATOM    822  CD  PRO A  54      16.738  45.239  -7.375  1.00  3.300          C  
ATOM    823  HA  PRO A  54      16.990  43.953 -10.219  1.00  2.640          H  
ATOM    824 1HB  PRO A  54      16.572  42.386  -7.664  1.00  3.960          H  
ATOM    825 2HB  PRO A  54      17.990  42.444  -8.717  1.00  3.960          H  
ATOM    826 1HG  PRO A  54      18.021  43.812  -6.380  1.00  3.960          H  
ATOM    827 2HG  PRO A  54      18.745  44.539  -7.821  1.00  3.960          H  
ATOM    828 1HD  PRO A  54      16.035  45.060  -6.557  1.00  3.960          H  
ATOM    829 2HD  PRO A  54      17.194  46.236  -7.297  1.00  3.960          H  
ATOM    830  N   GLU A  55      15.266  42.145 -10.722  1.00  2.040          N  
ATOM    831  CA  GLU A  55      14.151  41.276 -11.088  1.00  2.890          C  
ATOM    832  C   GLU A  55      14.329  39.888 -10.484  1.00  2.790          C  
ATOM    833  O   GLU A  55      13.350  39.188 -10.194  1.00  2.780          O  
ATOM    834  CB  GLU A  55      14.059  41.144 -12.605  1.00  3.710          C  
ATOM    835  CG  GLU A  55      13.821  42.451 -13.326  1.00  3.710          C  
ATOM    836  CD  GLU A  55      13.679  42.296 -14.819  1.00  3.710          C  
ATOM    837  OE1 GLU A  55      13.545  41.183 -15.270  1.00  3.710          O  
ATOM    838  OE2 GLU A  55      13.755  43.291 -15.514  1.00  3.710          O  
ATOM    839  H   GLU A  55      16.100  42.146 -11.293  1.00  2.450          H  
ATOM    840  HA  GLU A  55      13.222  41.705 -10.703  1.00  3.470          H  
ATOM    841 1HB  GLU A  55      14.982  40.707 -12.988  1.00  4.450          H  
ATOM    842 2HB  GLU A  55      13.247  40.462 -12.861  1.00  4.450          H  
ATOM    843 1HG  GLU A  55      12.931  42.932 -12.921  1.00  4.450          H  
ATOM    844 2HG  GLU A  55      14.672  43.090 -13.124  1.00  4.450          H  
ATOM    845  N   THR A  56      15.592  39.485 -10.329  1.00  2.880          N  
ATOM    846  CA  THR A  56      15.910  38.168  -9.816  1.00  2.960          C  
ATOM    847  C   THR A  56      16.936  38.245  -8.701  1.00  3.010          C  
ATOM    848  O   THR A  56      17.742  39.179  -8.620  1.00  3.090          O  
ATOM    849  CB  THR A  56      16.465  37.244 -10.922  1.00  4.110          C  
ATOM    850  OG1 THR A  56      17.712  37.774 -11.416  1.00  4.110          O  
ATOM    851  CG2 THR A  56      15.466  37.140 -12.071  1.00  4.110          C  
ATOM    852  H   THR A  56      16.345  40.100 -10.582  1.00  3.460          H  
ATOM    853  HA  THR A  56      15.006  37.722  -9.408  1.00  3.550          H  
ATOM    854  HB  THR A  56      16.638  36.249 -10.505  1.00  4.930          H  
ATOM    855  HG1 THR A  56      18.394  37.687 -10.739  1.00  4.930          H  
ATOM    856 1HG2 THR A  56      15.865  36.480 -12.838  1.00  4.930          H  
ATOM    857 2HG2 THR A  56      14.529  36.736 -11.693  1.00  4.930          H  
ATOM    858 3HG2 THR A  56      15.289  38.118 -12.502  1.00  4.930          H  
ATOM    859  N   ILE A  57      16.943  37.201  -7.893  1.00  3.020          N  
ATOM    860  CA  ILE A  57      17.865  37.015  -6.783  1.00  3.090          C  
ATOM    861  C   ILE A  57      18.687  35.730  -6.881  1.00  3.210          C  
ATOM    862  O   ILE A  57      18.146  34.660  -7.146  1.00  3.220          O  
ATOM    863  CB  ILE A  57      17.094  37.063  -5.448  1.00  4.300          C  
ATOM    864  CG1 ILE A  57      16.449  38.512  -5.261  1.00  4.300          C  
ATOM    865  CG2 ILE A  57      17.994  36.655  -4.304  1.00  4.300          C  
ATOM    866  CD1 ILE A  57      15.448  38.673  -4.112  1.00  4.300          C  
ATOM    867  H   ILE A  57      16.216  36.499  -8.063  1.00  3.620          H  
ATOM    868  HA  ILE A  57      18.564  37.850  -6.786  1.00  3.710          H  
ATOM    869  HB  ILE A  57      16.269  36.368  -5.497  1.00  5.160          H  
ATOM    870 1HG1 ILE A  57      17.260  39.226  -5.104  1.00  5.160          H  
ATOM    871 2HG1 ILE A  57      15.926  38.779  -6.169  1.00  5.160          H  
ATOM    872 1HG2 ILE A  57      17.423  36.674  -3.421  1.00  5.160          H  
ATOM    873 2HG2 ILE A  57      18.375  35.645  -4.444  1.00  5.160          H  
ATOM    874 3HG2 ILE A  57      18.834  37.346  -4.219  1.00  5.160          H  
ATOM    875 1HD1 ILE A  57      15.085  39.697  -4.096  1.00  5.160          H  
ATOM    876 2HD1 ILE A  57      14.610  38.008  -4.256  1.00  5.160          H  
ATOM    877 3HD1 ILE A  57      15.919  38.457  -3.168  1.00  5.160          H  
ATOM    878  N   THR A  58      20.002  35.844  -6.671  1.00  3.330          N  
ATOM    879  CA  THR A  58      20.906  34.685  -6.684  1.00  3.460          C  
ATOM    880  C   THR A  58      21.345  34.394  -5.246  1.00  3.400          C  
ATOM    881  O   THR A  58      21.678  35.314  -4.496  1.00  3.330          O  
ATOM    882  CB  THR A  58      22.139  34.917  -7.588  1.00  4.790          C  
ATOM    883  OG1 THR A  58      21.706  35.162  -8.936  1.00  4.790          O  
ATOM    884  CG2 THR A  58      23.026  33.659  -7.588  1.00  4.790          C  
ATOM    885  H   THR A  58      20.385  36.758  -6.472  1.00  4.000          H  
ATOM    886  HA  THR A  58      20.370  33.812  -7.048  1.00  4.150          H  
ATOM    887  HB  THR A  58      22.711  35.771  -7.232  1.00  5.750          H  
ATOM    888  HG1 THR A  58      21.279  36.020  -8.977  1.00  5.750          H  
ATOM    889 1HG2 THR A  58      23.880  33.823  -8.240  1.00  5.750          H  
ATOM    890 2HG2 THR A  58      23.384  33.446  -6.585  1.00  5.750          H  
ATOM    891 3HG2 THR A  58      22.450  32.808  -7.954  1.00  5.750          H  
ATOM    892  N   PHE A  59      21.297  33.125  -4.837  1.00  3.460          N  
ATOM    893  CA  PHE A  59      21.639  32.751  -3.460  1.00  3.480          C  
ATOM    894  C   PHE A  59      22.158  31.310  -3.349  1.00  3.190          C  
ATOM    895  O   PHE A  59      22.116  30.542  -4.319  1.00  3.160          O  
ATOM    896  CB  PHE A  59      20.399  32.879  -2.591  1.00  4.860          C  
ATOM    897  CG  PHE A  59      19.365  31.875  -2.935  1.00  4.860          C  
ATOM    898  CD1 PHE A  59      19.241  30.724  -2.159  1.00  4.860          C  
ATOM    899  CD2 PHE A  59      18.537  32.034  -4.039  1.00  4.860          C  
ATOM    900  CE1 PHE A  59      18.312  29.784  -2.462  1.00  4.860          C  
ATOM    901  CE2 PHE A  59      17.615  31.090  -4.333  1.00  4.860          C  
ATOM    902  CZ  PHE A  59      17.504  29.973  -3.538  1.00  4.860          C  
ATOM    903  H   PHE A  59      20.994  32.399  -5.495  1.00  4.150          H  
ATOM    904  HA  PHE A  59      22.413  33.427  -3.090  1.00  4.180          H  
ATOM    905 1HB  PHE A  59      20.668  32.761  -1.543  1.00  5.840          H  
ATOM    906 2HB  PHE A  59      19.970  33.873  -2.714  1.00  5.840          H  
ATOM    907  HD1 PHE A  59      19.893  30.589  -1.300  1.00  5.840          H  
ATOM    908  HD2 PHE A  59      18.623  32.920  -4.672  1.00  5.840          H  
ATOM    909  HE1 PHE A  59      18.210  28.889  -1.848  1.00  5.840          H  
ATOM    910  HE2 PHE A  59      16.963  31.213  -5.190  1.00  5.840          H  
ATOM    911  HZ  PHE A  59      16.773  29.234  -3.773  1.00  5.840          H  
ATOM    912  N   GLY A  60      22.643  30.931  -2.155  1.00  3.040          N  
ATOM    913  CA  GLY A  60      23.059  29.533  -1.946  1.00  2.750          C  
ATOM    914  C   GLY A  60      23.498  29.213  -0.517  1.00  2.430          C  
ATOM    915  O   GLY A  60      23.457  30.079   0.358  1.00  2.510          O  
ATOM    916  H   GLY A  60      22.714  31.626  -1.403  1.00  3.650          H  
ATOM    917 1HA  GLY A  60      22.239  28.866  -2.226  1.00  3.300          H  
ATOM    918 2HA  GLY A  60      23.881  29.303  -2.625  1.00  3.300          H  
ATOM    919  N   VAL A  61      23.892  27.956  -0.280  1.00  2.150          N  
ATOM    920  CA  VAL A  61      24.289  27.519   1.074  1.00  1.990          C  
ATOM    921  C   VAL A  61      25.734  27.091   1.205  1.00  1.430          C  
ATOM    922  O   VAL A  61      26.246  26.219   0.488  1.00  1.220          O  
ATOM    923  CB  VAL A  61      23.328  26.428   1.626  1.00  2.850          C  
ATOM    924  CG1 VAL A  61      23.107  25.365   0.653  1.00  2.850          C  
ATOM    925  CG2 VAL A  61      23.902  25.775   2.890  1.00  2.850          C  
ATOM    926  H   VAL A  61      23.922  27.319  -1.084  1.00  2.580          H  
ATOM    927  HA  VAL A  61      24.179  28.365   1.733  1.00  2.390          H  
ATOM    928  HB  VAL A  61      22.409  26.879   1.859  1.00  3.420          H  
ATOM    929 1HG1 VAL A  61      22.424  24.640   1.058  1.00  3.420          H  
ATOM    930 2HG1 VAL A  61      22.677  25.788  -0.253  1.00  3.420          H  
ATOM    931 3HG1 VAL A  61      24.045  24.899   0.447  1.00  3.420          H  
ATOM    932 1HG2 VAL A  61      23.220  25.044   3.244  1.00  3.420          H  
ATOM    933 2HG2 VAL A  61      24.850  25.282   2.681  1.00  3.420          H  
ATOM    934 3HG2 VAL A  61      24.049  26.505   3.655  1.00  3.420          H  
ATOM    935  N   ASN A  62      26.371  27.702   2.201  1.00  1.260          N  
ATOM    936  CA  ASN A  62      27.774  27.451   2.479  1.00  0.880          C  
ATOM    937  C   ASN A  62      27.962  26.387   3.543  1.00  1.200          C  
ATOM    938  O   ASN A  62      28.865  25.554   3.446  1.00  2.070          O  
ATOM    939  CB  ASN A  62      28.484  28.720   2.902  1.00  1.380          C  
ATOM    940  CG  ASN A  62      28.597  29.742   1.803  1.00  1.380          C  
ATOM    941  OD1 ASN A  62      28.496  29.451   0.607  1.00  1.380          O  
ATOM    942  ND2 ASN A  62      28.836  30.962   2.197  1.00  1.380          N  
ATOM    943  H   ASN A  62      25.820  28.343   2.778  1.00  1.510          H  
ATOM    944  HA  ASN A  62      28.244  27.078   1.568  1.00  1.060          H  
ATOM    945 1HB  ASN A  62      27.950  29.163   3.737  1.00  1.660          H  
ATOM    946 2HB  ASN A  62      29.484  28.472   3.257  1.00  1.660          H  
ATOM    947 1HD2 ASN A  62      28.932  31.693   1.521  1.00  1.660          H  
ATOM    948 2HD2 ASN A  62      28.943  31.165   3.171  1.00  1.660          H  
ATOM    949  N   LYS A  63      27.120  26.404   4.578  1.00  0.940          N  
ATOM    950  CA  LYS A  63      27.345  25.447   5.656  1.00  1.190          C  
ATOM    951  C   LYS A  63      26.161  24.542   5.917  1.00  0.820          C  
ATOM    952  O   LYS A  63      25.018  24.997   6.005  1.00  1.310          O  
ATOM    953  CB  LYS A  63      27.698  26.186   6.952  1.00  1.570          C  
ATOM    954  CG  LYS A  63      28.940  27.100   6.881  1.00  1.570          C  
ATOM    955  CD  LYS A  63      30.247  26.309   6.717  1.00  1.570          C  
ATOM    956  CE  LYS A  63      31.461  27.232   6.757  1.00  1.570          C  
ATOM    957  NZ  LYS A  63      32.743  26.487   6.554  1.00  1.570          N  
ATOM    958  H   LYS A  63      26.373  27.104   4.619  1.00  1.130          H  
ATOM    959  HA  LYS A  63      28.174  24.797   5.384  1.00  1.430          H  
ATOM    960 1HB  LYS A  63      26.851  26.803   7.255  1.00  1.880          H  
ATOM    961 2HB  LYS A  63      27.864  25.458   7.746  1.00  1.880          H  
ATOM    962 1HG  LYS A  63      28.835  27.786   6.043  1.00  1.880          H  
ATOM    963 2HG  LYS A  63      28.998  27.689   7.796  1.00  1.880          H  
ATOM    964 1HD  LYS A  63      30.333  25.562   7.505  1.00  1.880          H  
ATOM    965 2HD  LYS A  63      30.250  25.800   5.754  1.00  1.880          H  
ATOM    966 1HE  LYS A  63      31.360  27.980   5.973  1.00  1.880          H  
ATOM    967 2HE  LYS A  63      31.495  27.735   7.724  1.00  1.880          H  
ATOM    968 1HZ  LYS A  63      33.519  27.134   6.586  1.00  1.880          H  
ATOM    969 2HZ  LYS A  63      32.855  25.795   7.284  1.00  1.880          H  
ATOM    970 3HZ  LYS A  63      32.728  26.025   5.655  1.00  1.880          H  
ATOM    971  N   VAL A  64      26.452  23.250   6.084  1.00  1.240          N  
ATOM    972  CA  VAL A  64      25.427  22.265   6.419  1.00  1.440          C  
ATOM    973  C   VAL A  64      25.854  21.421   7.632  1.00  1.370          C  
ATOM    974  O   VAL A  64      26.964  20.889   7.674  1.00  2.120          O  
ATOM    975  CB  VAL A  64      25.083  21.406   5.180  1.00  1.940          C  
ATOM    976  CG1 VAL A  64      26.315  20.689   4.636  1.00  1.940          C  
ATOM    977  CG2 VAL A  64      23.989  20.402   5.531  1.00  1.940          C  
ATOM    978  H   VAL A  64      27.418  22.966   5.983  1.00  1.490          H  
ATOM    979  HA  VAL A  64      24.524  22.801   6.691  1.00  1.730          H  
ATOM    980  HB  VAL A  64      24.722  22.068   4.397  1.00  2.320          H  
ATOM    981 1HG1 VAL A  64      26.034  20.120   3.750  1.00  2.320          H  
ATOM    982 2HG1 VAL A  64      27.075  21.420   4.370  1.00  2.320          H  
ATOM    983 3HG1 VAL A  64      26.714  20.007   5.383  1.00  2.320          H  
ATOM    984 1HG2 VAL A  64      23.737  19.841   4.644  1.00  2.320          H  
ATOM    985 2HG2 VAL A  64      24.344  19.717   6.301  1.00  2.320          H  
ATOM    986 3HG2 VAL A  64      23.106  20.923   5.893  1.00  2.320          H  
ATOM    987  N   ASP A  65      24.954  21.308   8.608  1.00  1.000          N  
ATOM    988  CA  ASP A  65      25.156  20.577   9.858  1.00  1.050          C  
ATOM    989  C   ASP A  65      24.316  19.299   9.902  1.00  1.270          C  
ATOM    990  O   ASP A  65      23.101  19.353  10.106  1.00  1.370          O  
ATOM    991  CB  ASP A  65      24.764  21.478  11.034  1.00  1.450          C  
ATOM    992  CG  ASP A  65      25.026  20.884  12.400  1.00  1.450          C  
ATOM    993  OD1 ASP A  65      25.680  19.876  12.462  1.00  1.450          O  
ATOM    994  OD2 ASP A  65      24.543  21.425  13.375  1.00  1.450          O  
ATOM    995  H   ASP A  65      24.065  21.783   8.460  1.00  1.200          H  
ATOM    996  HA  ASP A  65      26.209  20.305   9.942  1.00  1.260          H  
ATOM    997 1HB  ASP A  65      25.302  22.423  10.955  1.00  1.740          H  
ATOM    998 2HB  ASP A  65      23.722  21.703  10.959  1.00  1.740          H  
ATOM    999  N   ASN A  66      24.924  18.149   9.661  1.00  2.110          N  
ATOM   1000  CA  ASN A  66      24.161  16.905   9.564  1.00  2.740          C  
ATOM   1001  C   ASN A  66      23.908  16.233  10.912  1.00  2.510          C  
ATOM   1002  O   ASN A  66      24.805  15.570  11.439  1.00  2.980          O  
ATOM   1003  CB  ASN A  66      24.881  15.942   8.632  1.00  3.580          C  
ATOM   1004  CG  ASN A  66      24.145  14.645   8.396  1.00  3.580          C  
ATOM   1005  OD1 ASN A  66      23.002  14.475   8.834  1.00  3.580          O  
ATOM   1006  ND2 ASN A  66      24.787  13.722   7.713  1.00  3.580          N  
ATOM   1007  H   ASN A  66      25.928  18.147   9.533  1.00  2.530          H  
ATOM   1008  HA  ASN A  66      23.191  17.147   9.161  1.00  3.290          H  
ATOM   1009 1HB  ASN A  66      25.033  16.430   7.666  1.00  4.300          H  
ATOM   1010 2HB  ASN A  66      25.866  15.713   9.037  1.00  4.300          H  
ATOM   1011 1HD2 ASN A  66      24.354  12.837   7.531  1.00  4.300          H  
ATOM   1012 2HD2 ASN A  66      25.714  13.899   7.382  1.00  4.300          H  
ATOM   1013  N   VAL A  67      22.706  16.401  11.492  1.00  2.120          N  
ATOM   1014  CA  VAL A  67      22.474  15.827  12.802  1.00  1.850          C  
ATOM   1015  C   VAL A  67      21.308  14.851  12.739  1.00  2.440          C  
ATOM   1016  O   VAL A  67      20.155  15.254  12.888  1.00  2.810          O  
ATOM   1017  CB  VAL A  67      22.154  16.957  13.805  1.00  2.700          C  
ATOM   1018  CG1 VAL A  67      21.947  16.385  15.199  1.00  2.700          C  
ATOM   1019  CG2 VAL A  67      23.275  17.989  13.780  1.00  2.700          C  
ATOM   1020  H   VAL A  67      21.944  16.923  11.039  1.00  2.540          H  
ATOM   1021  HA  VAL A  67      23.369  15.296  13.124  1.00  2.220          H  
ATOM   1022  HB  VAL A  67      21.220  17.446  13.514  1.00  3.240          H  
ATOM   1023 1HG1 VAL A  67      21.717  17.182  15.888  1.00  3.240          H  
ATOM   1024 2HG1 VAL A  67      21.134  15.683  15.186  1.00  3.240          H  
ATOM   1025 3HG1 VAL A  67      22.857  15.883  15.525  1.00  3.240          H  
ATOM   1026 1HG2 VAL A  67      23.053  18.800  14.469  1.00  3.240          H  
ATOM   1027 2HG2 VAL A  67      24.216  17.523  14.065  1.00  3.240          H  
ATOM   1028 3HG2 VAL A  67      23.378  18.405  12.777  1.00  3.240          H  
ATOM   1029  N   TYR A  68      21.595  13.549  12.634  1.00  2.740          N  
ATOM   1030  CA  TYR A  68      20.515  12.562  12.490  1.00  3.320          C  
ATOM   1031  C   TYR A  68      19.561  12.588  13.680  1.00  2.720          C  
ATOM   1032  O   TYR A  68      18.349  12.389  13.549  1.00  2.500          O  
ATOM   1033  CB  TYR A  68      21.091  11.152  12.329  1.00  4.420          C  
ATOM   1034  CG  TYR A  68      21.618  10.530  13.622  1.00  4.420          C  
ATOM   1035  CD1 TYR A  68      20.767   9.770  14.424  1.00  4.420          C  
ATOM   1036  CD2 TYR A  68      22.939  10.715  14.005  1.00  4.420          C  
ATOM   1037  CE1 TYR A  68      21.234   9.209  15.591  1.00  4.420          C  
ATOM   1038  CE2 TYR A  68      23.403  10.143  15.175  1.00  4.420          C  
ATOM   1039  CZ  TYR A  68      22.557   9.396  15.964  1.00  4.420          C  
ATOM   1040  OH  TYR A  68      23.025   8.828  17.126  1.00  4.420          O  
ATOM   1041  H   TYR A  68      22.563  13.266  12.561  1.00  3.290          H  
ATOM   1042  HA  TYR A  68      19.948  12.808  11.595  1.00  3.980          H  
ATOM   1043 1HB  TYR A  68      20.318  10.492  11.924  1.00  5.300          H  
ATOM   1044 2HB  TYR A  68      21.906  11.176  11.608  1.00  5.300          H  
ATOM   1045  HD1 TYR A  68      19.727   9.622  14.129  1.00  5.300          H  
ATOM   1046  HD2 TYR A  68      23.614  11.304  13.386  1.00  5.300          H  
ATOM   1047  HE1 TYR A  68      20.566   8.616  16.214  1.00  5.300          H  
ATOM   1048  HE2 TYR A  68      24.440  10.286  15.477  1.00  5.300          H  
ATOM   1049  HH  TYR A  68      22.316   8.340  17.552  1.00  5.300          H  
ATOM   1050  N   LYS A  69      20.093  12.959  14.842  1.00  2.490          N  
ATOM   1051  CA  LYS A  69      19.309  13.023  16.058  1.00  2.080          C  
ATOM   1052  C   LYS A  69      18.117  13.978  15.939  1.00  1.980          C  
ATOM   1053  O   LYS A  69      17.070  13.742  16.552  1.00  1.880          O  
ATOM   1054  CB  LYS A  69      20.189  13.433  17.236  1.00  3.080          C  
ATOM   1055  CG  LYS A  69      21.193  12.374  17.648  1.00  3.080          C  
ATOM   1056  CD  LYS A  69      22.056  12.838  18.807  1.00  3.080          C  
ATOM   1057  CE  LYS A  69      23.074  11.771  19.208  1.00  3.080          C  
ATOM   1058  NZ  LYS A  69      23.952  12.229  20.329  1.00  3.080          N  
ATOM   1059  H   LYS A  69      21.092  13.095  14.885  1.00  2.990          H  
ATOM   1060  HA  LYS A  69      18.915  12.027  16.259  1.00  2.500          H  
ATOM   1061 1HB  LYS A  69      20.730  14.336  16.998  1.00  3.690          H  
ATOM   1062 2HB  LYS A  69      19.559  13.649  18.097  1.00  3.690          H  
ATOM   1063 1HG  LYS A  69      20.666  11.461  17.928  1.00  3.690          H  
ATOM   1064 2HG  LYS A  69      21.835  12.153  16.804  1.00  3.690          H  
ATOM   1065 1HD  LYS A  69      22.591  13.744  18.519  1.00  3.690          H  
ATOM   1066 2HD  LYS A  69      21.423  13.067  19.665  1.00  3.690          H  
ATOM   1067 1HE  LYS A  69      22.545  10.871  19.517  1.00  3.690          H  
ATOM   1068 2HE  LYS A  69      23.697  11.532  18.345  1.00  3.690          H  
ATOM   1069 1HZ  LYS A  69      24.610  11.498  20.561  1.00  3.690          H  
ATOM   1070 2HZ  LYS A  69      24.457  13.057  20.045  1.00  3.690          H  
ATOM   1071 3HZ  LYS A  69      23.386  12.441  21.138  1.00  3.690          H  
ATOM   1072  N   GLN A  70      18.227  15.045  15.135  1.00  2.320          N  
ATOM   1073  CA  GLN A  70      17.138  16.006  15.005  1.00  2.540          C  
ATOM   1074  C   GLN A  70      16.181  15.581  13.894  1.00  2.540          C  
ATOM   1075  O   GLN A  70      15.970  16.308  12.929  1.00  2.890          O  
ATOM   1076  CB  GLN A  70      17.710  17.402  14.710  1.00  3.470          C  
ATOM   1077  CG  GLN A  70      18.556  17.979  15.845  1.00  3.470          C  
ATOM   1078  CD  GLN A  70      19.227  19.319  15.488  1.00  3.470          C  
ATOM   1079  OE1 GLN A  70      18.772  20.071  14.613  1.00  3.470          O  
ATOM   1080  NE2 GLN A  70      20.317  19.620  16.188  1.00  3.470          N  
ATOM   1081  H   GLN A  70      19.068  15.200  14.568  1.00  2.780          H  
ATOM   1082  HA  GLN A  70      16.582  16.035  15.941  1.00  3.050          H  
ATOM   1083 1HB  GLN A  70      18.345  17.346  13.815  1.00  4.160          H  
ATOM   1084 2HB  GLN A  70      16.899  18.093  14.493  1.00  4.160          H  
ATOM   1085 1HG  GLN A  70      17.905  18.146  16.700  1.00  4.160          H  
ATOM   1086 2HG  GLN A  70      19.321  17.264  16.108  1.00  4.160          H  
ATOM   1087 1HE2 GLN A  70      20.811  20.477  16.025  1.00  4.160          H  
ATOM   1088 2HE2 GLN A  70      20.646  18.993  16.895  1.00  4.160          H  
ATOM   1089  N   SER A  71      15.583  14.409  14.071  1.00  2.450          N  
ATOM   1090  CA  SER A  71      14.652  13.800  13.117  1.00  2.530          C  
ATOM   1091  C   SER A  71      15.172  13.735  11.669  1.00  2.360          C  
ATOM   1092  O   SER A  71      14.435  14.058  10.735  1.00  2.340          O  
ATOM   1093  CB  SER A  71      13.320  14.539  13.137  1.00  3.510          C  
ATOM   1094  OG  SER A  71      12.707  14.466  14.405  1.00  3.510          O  
ATOM   1095  H   SER A  71      15.819  13.926  14.942  1.00  2.940          H  
ATOM   1096  HA  SER A  71      14.471  12.777  13.447  1.00  3.040          H  
ATOM   1097 1HB  SER A  71      13.476  15.583  12.865  1.00  4.210          H  
ATOM   1098 2HB  SER A  71      12.657  14.106  12.391  1.00  4.210          H  
ATOM   1099  HG  SER A  71      11.884  14.953  14.325  1.00  4.210          H  
ATOM   1100  N   ASN A  72      16.419  13.275  11.463  1.00  2.400          N  
ATOM   1101  CA  ASN A  72      17.006  13.182  10.121  1.00  2.440          C  
ATOM   1102  C   ASN A  72      16.984  14.512   9.350  1.00  2.080          C  
ATOM   1103  O   ASN A  72      16.559  14.569   8.184  1.00  2.310          O  
ATOM   1104  CB  ASN A  72      16.344  12.071   9.331  1.00  3.400          C  
ATOM   1105  CG  ASN A  72      16.564  10.730   9.958  1.00  3.400          C  
ATOM   1106  OD1 ASN A  72      17.673  10.414  10.417  1.00  3.400          O  
ATOM   1107  ND2 ASN A  72      15.530   9.924   9.987  1.00  3.400          N  
ATOM   1108  H   ASN A  72      16.992  12.978  12.259  1.00  2.880          H  
ATOM   1109  HA  ASN A  72      18.055  12.916  10.242  1.00  2.930          H  
ATOM   1110 1HB  ASN A  72      15.277  12.252   9.227  1.00  4.080          H  
ATOM   1111 2HB  ASN A  72      16.765  12.045   8.339  1.00  4.080          H  
ATOM   1112 1HD2 ASN A  72      15.617   9.013  10.392  1.00  4.080          H  
ATOM   1113 2HD2 ASN A  72      14.656  10.221   9.601  1.00  4.080          H  
ATOM   1114  N   VAL A  73      17.412  15.581  10.027  1.00  1.670          N  
ATOM   1115  CA  VAL A  73      17.463  16.924   9.457  1.00  1.390          C  
ATOM   1116  C   VAL A  73      18.853  17.551   9.511  1.00  1.400          C  
ATOM   1117  O   VAL A  73      19.505  17.605  10.558  1.00  1.630          O  
ATOM   1118  CB  VAL A  73      16.480  17.876  10.174  1.00  2.060          C  
ATOM   1119  CG1 VAL A  73      16.584  19.287   9.613  1.00  2.060          C  
ATOM   1120  CG2 VAL A  73      15.074  17.372   9.993  1.00  2.060          C  
ATOM   1121  H   VAL A  73      17.737  15.434  10.977  1.00  2.000          H  
ATOM   1122  HA  VAL A  73      17.161  16.852   8.417  1.00  1.670          H  
ATOM   1123  HB  VAL A  73      16.728  17.919  11.232  1.00  2.470          H  
ATOM   1124 1HG1 VAL A  73      15.891  19.914  10.145  1.00  2.470          H  
ATOM   1125 2HG1 VAL A  73      17.585  19.690   9.754  1.00  2.470          H  
ATOM   1126 3HG1 VAL A  73      16.344  19.274   8.550  1.00  2.470          H  
ATOM   1127 1HG2 VAL A  73      14.381  18.030  10.503  1.00  2.470          H  
ATOM   1128 2HG2 VAL A  73      14.848  17.338   8.947  1.00  2.470          H  
ATOM   1129 3HG2 VAL A  73      14.993  16.388  10.410  1.00  2.470          H  
ATOM   1130  N   GLN A  74      19.297  18.062   8.378  1.00  1.260          N  
ATOM   1131  CA  GLN A  74      20.576  18.742   8.381  1.00  1.350          C  
ATOM   1132  C   GLN A  74      20.260  20.235   8.516  1.00  1.160          C  
ATOM   1133  O   GLN A  74      19.348  20.722   7.851  1.00  1.340          O  
ATOM   1134  CB  GLN A  74      21.320  18.462   7.090  1.00  1.850          C  
ATOM   1135  CG  GLN A  74      21.471  16.972   6.803  1.00  1.850          C  
ATOM   1136  CD  GLN A  74      22.295  16.687   5.600  1.00  1.850          C  
ATOM   1137  OE1 GLN A  74      22.669  17.607   4.879  1.00  1.850          O  
ATOM   1138  NE2 GLN A  74      22.571  15.416   5.342  1.00  1.850          N  
ATOM   1139  H   GLN A  74      18.724  17.970   7.537  1.00  1.510          H  
ATOM   1140  HA  GLN A  74      21.157  18.419   9.235  1.00  1.620          H  
ATOM   1141 1HB  GLN A  74      20.859  18.973   6.271  1.00  2.220          H  
ATOM   1142 2HB  GLN A  74      22.316  18.861   7.197  1.00  2.220          H  
ATOM   1143 1HG  GLN A  74      21.872  16.458   7.635  1.00  2.220          H  
ATOM   1144 2HG  GLN A  74      20.475  16.588   6.610  1.00  2.220          H  
ATOM   1145 1HE2 GLN A  74      23.116  15.165   4.539  1.00  2.220          H  
ATOM   1146 2HE2 GLN A  74      22.213  14.684   5.937  1.00  2.220          H  
ATOM   1147  N   ASN A  75      20.981  20.989   9.333  1.00  1.120          N  
ATOM   1148  CA  ASN A  75      20.649  22.418   9.415  1.00  1.240          C  
ATOM   1149  C   ASN A  75      21.490  23.165   8.391  1.00  1.120          C  
ATOM   1150  O   ASN A  75      22.600  22.733   8.086  1.00  1.170          O  
ATOM   1151  CB  ASN A  75      20.819  22.933  10.830  1.00  1.690          C  
ATOM   1152  CG  ASN A  75      19.856  22.240  11.776  1.00  1.690          C  
ATOM   1153  OD1 ASN A  75      18.690  22.004  11.438  1.00  1.690          O  
ATOM   1154  ND2 ASN A  75      20.330  21.909  12.951  1.00  1.690          N  
ATOM   1155  H   ASN A  75      21.739  20.562   9.871  1.00  1.340          H  
ATOM   1156  HA  ASN A  75      19.603  22.565   9.138  1.00  1.490          H  
ATOM   1157 1HB  ASN A  75      21.826  22.784  11.173  1.00  2.030          H  
ATOM   1158 2HB  ASN A  75      20.621  24.005  10.849  1.00  2.030          H  
ATOM   1159 1HD2 ASN A  75      19.739  21.412  13.619  1.00  2.030          H  
ATOM   1160 2HD2 ASN A  75      21.278  22.132  13.197  1.00  2.030          H  
ATOM   1161  N   GLN A  76      21.016  24.293   7.865  1.00  1.030          N  
ATOM   1162  CA  GLN A  76      21.824  25.001   6.863  1.00  0.920          C  
ATOM   1163  C   GLN A  76      21.916  26.509   6.952  1.00  0.900          C  
ATOM   1164  O   GLN A  76      20.922  27.186   7.188  1.00  1.020          O  
ATOM   1165  CB  GLN A  76      21.283  24.695   5.481  1.00  1.330          C  
ATOM   1166  CG  GLN A  76      21.485  23.317   5.022  1.00  1.330          C  
ATOM   1167  CD  GLN A  76      20.988  23.148   3.669  1.00  1.330          C  
ATOM   1168  OE1 GLN A  76      19.834  23.465   3.408  1.00  1.330          O  
ATOM   1169  NE2 GLN A  76      21.829  22.650   2.778  1.00  1.330          N  
ATOM   1170  H   GLN A  76      20.096  24.648   8.154  1.00  1.240          H  
ATOM   1171  HA  GLN A  76      22.840  24.622   6.935  1.00  1.100          H  
ATOM   1172 1HB  GLN A  76      20.207  24.852   5.502  1.00  1.600          H  
ATOM   1173 2HB  GLN A  76      21.685  25.397   4.773  1.00  1.600          H  
ATOM   1174 1HG  GLN A  76      22.547  23.114   5.030  1.00  1.600          H  
ATOM   1175 2HG  GLN A  76      20.958  22.622   5.670  1.00  1.600          H  
ATOM   1176 1HE2 GLN A  76      21.541  22.518   1.829  1.00  1.600          H  
ATOM   1177 2HE2 GLN A  76      22.764  22.409   3.053  1.00  1.600          H  
ATOM   1178  N   THR A  77      23.076  27.069   6.610  1.00  0.830          N  
ATOM   1179  CA  THR A  77      23.132  28.525   6.550  1.00  0.800          C  
ATOM   1180  C   THR A  77      23.372  28.986   5.120  1.00  0.700          C  
ATOM   1181  O   THR A  77      24.419  28.700   4.487  1.00  0.840          O  
ATOM   1182  CB  THR A  77      24.182  29.165   7.476  1.00  1.130          C  
ATOM   1183  OG1 THR A  77      23.929  28.806   8.862  1.00  1.130          O  
ATOM   1184  CG2 THR A  77      24.111  30.721   7.349  1.00  1.130          C  
ATOM   1185  H   THR A  77      23.891  26.480   6.411  1.00  1.000          H  
ATOM   1186  HA  THR A  77      22.172  28.928   6.858  1.00  0.960          H  
ATOM   1187  HB  THR A  77      25.173  28.822   7.189  1.00  1.360          H  
ATOM   1188  HG1 THR A  77      23.051  29.178   9.177  1.00  1.360          H  
ATOM   1189 1HG2 THR A  77      24.856  31.171   7.995  1.00  1.360          H  
ATOM   1190 2HG2 THR A  77      24.290  31.029   6.335  1.00  1.360          H  
ATOM   1191 3HG2 THR A  77      23.117  31.062   7.649  1.00  1.360          H  
ATOM   1192  N   PHE A  78      22.371  29.736   4.669  1.00  0.580          N  
ATOM   1193  CA  PHE A  78      22.241  30.309   3.353  1.00  0.710          C  
ATOM   1194  C   PHE A  78      22.637  31.750   3.357  1.00  0.740          C  
ATOM   1195  O   PHE A  78      22.367  32.482   4.312  1.00  0.740          O  
ATOM   1196  CB  PHE A  78      20.792  30.212   2.856  1.00  0.940          C  
ATOM   1197  CG  PHE A  78      20.345  28.864   2.469  1.00  0.940          C  
ATOM   1198  CD1 PHE A  78      19.869  27.964   3.416  1.00  0.940          C  
ATOM   1199  CD2 PHE A  78      20.369  28.490   1.130  1.00  0.940          C  
ATOM   1200  CE1 PHE A  78      19.457  26.721   3.026  1.00  0.940          C  
ATOM   1201  CE2 PHE A  78      19.954  27.246   0.748  1.00  0.940          C  
ATOM   1202  CZ  PHE A  78      19.506  26.363   1.704  1.00  0.940          C  
ATOM   1203  H   PHE A  78      21.607  29.907   5.326  1.00  0.700          H  
ATOM   1204  HA  PHE A  78      22.889  29.779   2.675  1.00  0.850          H  
ATOM   1205 1HB  PHE A  78      20.148  30.547   3.642  1.00  1.130          H  
ATOM   1206 2HB  PHE A  78      20.661  30.882   2.004  1.00  1.130          H  
ATOM   1207  HD1 PHE A  78      19.833  28.249   4.473  1.00  1.130          H  
ATOM   1208  HD2 PHE A  78      20.734  29.197   0.387  1.00  1.130          H  
ATOM   1209  HE1 PHE A  78      19.088  26.006   3.759  1.00  1.130          H  
ATOM   1210  HE2 PHE A  78      19.984  26.950  -0.302  1.00  1.130          H  
ATOM   1211  HZ  PHE A  78      19.181  25.374   1.420  1.00  1.130          H  
ATOM   1212  N   TYR A  79      23.242  32.166   2.267  1.00  1.010          N  
ATOM   1213  CA  TYR A  79      23.633  33.543   2.096  1.00  1.170          C  
ATOM   1214  C   TYR A  79      23.070  34.140   0.820  1.00  1.280          C  
ATOM   1215  O   TYR A  79      22.880  33.460  -0.202  1.00  1.500          O  
ATOM   1216  CB  TYR A  79      25.153  33.664   2.148  1.00  1.570          C  
ATOM   1217  CG  TYR A  79      25.731  33.291   3.503  1.00  1.570          C  
ATOM   1218  CD1 TYR A  79      26.068  31.975   3.791  1.00  1.570          C  
ATOM   1219  CD2 TYR A  79      25.924  34.278   4.457  1.00  1.570          C  
ATOM   1220  CE1 TYR A  79      26.601  31.658   5.021  1.00  1.570          C  
ATOM   1221  CE2 TYR A  79      26.455  33.957   5.684  1.00  1.570          C  
ATOM   1222  CZ  TYR A  79      26.794  32.660   5.968  1.00  1.570          C  
ATOM   1223  OH  TYR A  79      27.330  32.348   7.195  1.00  1.570          O  
ATOM   1224  H   TYR A  79      23.427  31.484   1.530  1.00  1.210          H  
ATOM   1225  HA  TYR A  79      23.226  34.121   2.925  1.00  1.400          H  
ATOM   1226 1HB  TYR A  79      25.595  33.012   1.391  1.00  1.890          H  
ATOM   1227 2HB  TYR A  79      25.445  34.686   1.917  1.00  1.890          H  
ATOM   1228  HD1 TYR A  79      25.912  31.191   3.046  1.00  1.890          H  
ATOM   1229  HD2 TYR A  79      25.654  35.312   4.232  1.00  1.890          H  
ATOM   1230  HE1 TYR A  79      26.866  30.628   5.253  1.00  1.890          H  
ATOM   1231  HE2 TYR A  79      26.606  34.733   6.432  1.00  1.890          H  
ATOM   1232  HH  TYR A  79      27.474  31.400   7.252  1.00  1.890          H  
ATOM   1233  N   ALA A  80      22.821  35.440   0.893  1.00  1.250          N  
ATOM   1234  CA  ALA A  80      22.323  36.246  -0.211  1.00  1.340          C  
ATOM   1235  C   ALA A  80      22.733  37.695   0.018  1.00  1.420          C  
ATOM   1236  O   ALA A  80      23.142  38.059   1.127  1.00  1.570          O  
ATOM   1237  CB  ALA A  80      20.820  36.108  -0.324  1.00  1.840          C  
ATOM   1238  H   ALA A  80      22.971  35.886   1.806  1.00  1.500          H  
ATOM   1239  HA  ALA A  80      22.786  35.903  -1.138  1.00  1.610          H  
ATOM   1240 1HB  ALA A  80      20.459  36.710  -1.154  1.00  2.210          H  
ATOM   1241 2HB  ALA A  80      20.562  35.070  -0.492  1.00  2.210          H  
ATOM   1242 3HB  ALA A  80      20.380  36.442   0.599  1.00  2.210          H  
ATOM   1243  N   SER A  81      22.656  38.520  -1.018  1.00  1.470          N  
ATOM   1244  CA  SER A  81      22.982  39.920  -0.833  1.00  1.630          C  
ATOM   1245  C   SER A  81      22.163  40.818  -1.732  1.00  1.650          C  
ATOM   1246  O   SER A  81      21.654  40.397  -2.776  1.00  1.520          O  
ATOM   1247  CB  SER A  81      24.456  40.148  -1.096  1.00  2.220          C  
ATOM   1248  OG  SER A  81      24.784  39.878  -2.435  1.00  2.220          O  
ATOM   1249  H   SER A  81      22.365  38.207  -1.935  1.00  1.760          H  
ATOM   1250  HA  SER A  81      22.777  40.195   0.194  1.00  1.960          H  
ATOM   1251 1HB  SER A  81      24.707  41.183  -0.854  1.00  2.660          H  
ATOM   1252 2HB  SER A  81      25.044  39.508  -0.436  1.00  2.660          H  
ATOM   1253  HG  SER A  81      25.718  40.072  -2.519  1.00  2.660          H  
ATOM   1254  N   SER A  82      22.045  42.068  -1.305  1.00  1.870          N  
ATOM   1255  CA  SER A  82      21.355  43.104  -2.063  1.00  1.990          C  
ATOM   1256  C   SER A  82      22.285  43.898  -2.949  1.00  2.020          C  
ATOM   1257  O   SER A  82      23.474  44.054  -2.659  1.00  2.020          O  
ATOM   1258  CB  SER A  82      20.643  44.082  -1.174  1.00  2.740          C  
ATOM   1259  OG  SER A  82      20.116  45.132  -1.954  1.00  2.740          O  
ATOM   1260  H   SER A  82      22.472  42.304  -0.403  1.00  2.240          H  
ATOM   1261  HA  SER A  82      20.618  42.622  -2.704  1.00  2.390          H  
ATOM   1262 1HB  SER A  82      19.853  43.591  -0.619  1.00  3.290          H  
ATOM   1263 2HB  SER A  82      21.351  44.484  -0.466  1.00  3.290          H  
ATOM   1264  HG  SER A  82      19.242  44.821  -2.293  1.00  3.290          H  
ATOM   1265  N   SER A  83      21.728  44.482  -4.009  1.00  2.110          N  
ATOM   1266  CA  SER A  83      22.466  45.377  -4.901  1.00  2.160          C  
ATOM   1267  C   SER A  83      22.926  46.634  -4.150  1.00  2.460          C  
ATOM   1268  O   SER A  83      23.829  47.349  -4.591  1.00  2.530          O  
ATOM   1269  CB  SER A  83      21.613  45.760  -6.095  1.00  3.000          C  
ATOM   1270  OG  SER A  83      20.519  46.544  -5.708  1.00  3.000          O  
ATOM   1271  H   SER A  83      20.749  44.313  -4.194  1.00  2.530          H  
ATOM   1272  HA  SER A  83      23.352  44.851  -5.260  1.00  2.590          H  
ATOM   1273 1HB  SER A  83      22.223  46.312  -6.811  1.00  3.600          H  
ATOM   1274 2HB  SER A  83      21.260  44.859  -6.594  1.00  3.600          H  
ATOM   1275  HG  SER A  83      20.073  46.799  -6.522  1.00  3.600          H  
ATOM   1276  N   LYS A  84      22.310  46.876  -2.988  1.00  2.650          N  
ATOM   1277  CA  LYS A  84      22.624  47.996  -2.112  1.00  2.940          C  
ATOM   1278  C   LYS A  84      23.762  47.674  -1.122  1.00  2.900          C  
ATOM   1279  O   LYS A  84      24.139  48.526  -0.318  1.00  3.140          O  
ATOM   1280  CB  LYS A  84      21.380  48.415  -1.325  1.00  4.000          C  
ATOM   1281  CG  LYS A  84      20.246  48.969  -2.175  1.00  4.000          C  
ATOM   1282  CD  LYS A  84      19.057  49.381  -1.306  1.00  4.000          C  
ATOM   1283  CE  LYS A  84      17.894  49.905  -2.145  1.00  4.000          C  
ATOM   1284  NZ  LYS A  84      16.714  50.252  -1.301  1.00  4.000          N  
ATOM   1285  H   LYS A  84      21.565  46.236  -2.720  1.00  3.180          H  
ATOM   1286  HA  LYS A  84      22.947  48.833  -2.731  1.00  3.530          H  
ATOM   1287 1HB  LYS A  84      20.996  47.550  -0.780  1.00  4.800          H  
ATOM   1288 2HB  LYS A  84      21.655  49.168  -0.589  1.00  4.800          H  
ATOM   1289 1HG  LYS A  84      20.603  49.832  -2.739  1.00  4.800          H  
ATOM   1290 2HG  LYS A  84      19.919  48.204  -2.884  1.00  4.800          H  
ATOM   1291 1HD  LYS A  84      18.710  48.522  -0.730  1.00  4.800          H  
ATOM   1292 2HD  LYS A  84      19.365  50.159  -0.611  1.00  4.800          H  
ATOM   1293 1HE  LYS A  84      18.211  50.788  -2.692  1.00  4.800          H  
ATOM   1294 2HE  LYS A  84      17.597  49.131  -2.856  1.00  4.800          H  
ATOM   1295 1HZ  LYS A  84      15.963  50.574  -1.887  1.00  4.800          H  
ATOM   1296 2HZ  LYS A  84      16.395  49.406  -0.787  1.00  4.800          H  
ATOM   1297 3HZ  LYS A  84      16.956  50.966  -0.640  1.00  4.800          H  
ATOM   1298  N   GLY A  85      24.296  46.442  -1.157  1.00  2.610          N  
ATOM   1299  CA  GLY A  85      25.383  46.008  -0.270  1.00  2.620          C  
ATOM   1300  C   GLY A  85      24.970  45.241   1.001  1.00  2.550          C  
ATOM   1301  O   GLY A  85      25.824  44.652   1.670  1.00  2.550          O  
ATOM   1302  H   GLY A  85      23.962  45.762  -1.842  1.00  3.130          H  
ATOM   1303 1HA  GLY A  85      26.057  45.377  -0.849  1.00  3.140          H  
ATOM   1304 2HA  GLY A  85      25.965  46.881   0.019  1.00  3.140          H  
ATOM   1305  N   THR A  86      23.682  45.221   1.329  1.00  2.520          N  
ATOM   1306  CA  THR A  86      23.189  44.515   2.509  1.00  2.470          C  
ATOM   1307  C   THR A  86      23.532  43.027   2.474  1.00  2.190          C  
ATOM   1308  O   THR A  86      23.298  42.339   1.471  1.00  2.200          O  
ATOM   1309  CB  THR A  86      21.649  44.678   2.646  1.00  3.480          C  
ATOM   1310  OG1 THR A  86      21.322  46.073   2.741  1.00  3.480          O  
ATOM   1311  CG2 THR A  86      21.116  43.954   3.887  1.00  3.480          C  
ATOM   1312  H   THR A  86      23.036  45.753   0.768  1.00  3.020          H  
ATOM   1313  HA  THR A  86      23.662  44.950   3.390  1.00  2.960          H  
ATOM   1314  HB  THR A  86      21.163  44.258   1.778  1.00  4.170          H  
ATOM   1315  HG1 THR A  86      20.372  46.186   2.632  1.00  4.170          H  
ATOM   1316 1HG2 THR A  86      20.037  44.091   3.947  1.00  4.170          H  
ATOM   1317 2HG2 THR A  86      21.331  42.894   3.836  1.00  4.170          H  
ATOM   1318 3HG2 THR A  86      21.583  44.372   4.772  1.00  4.170          H  
ATOM   1319  N   LYS A  87      24.081  42.519   3.588  1.00  1.990          N  
ATOM   1320  CA  LYS A  87      24.415  41.098   3.743  1.00  1.750          C  
ATOM   1321  C   LYS A  87      23.295  40.366   4.484  1.00  1.350          C  
ATOM   1322  O   LYS A  87      22.826  40.825   5.536  1.00  1.130          O  
ATOM   1323  CB  LYS A  87      25.745  40.913   4.483  1.00  2.550          C  
ATOM   1324  CG  LYS A  87      26.196  39.440   4.615  1.00  2.550          C  
ATOM   1325  CD  LYS A  87      27.559  39.311   5.295  1.00  2.550          C  
ATOM   1326  CE  LYS A  87      27.969  37.842   5.433  1.00  2.550          C  
ATOM   1327  NZ  LYS A  87      29.298  37.689   6.095  1.00  2.550          N  
ATOM   1328  H   LYS A  87      24.265  43.152   4.354  1.00  2.390          H  
ATOM   1329  HA  LYS A  87      24.504  40.649   2.751  1.00  2.100          H  
ATOM   1330 1HB  LYS A  87      26.529  41.459   3.958  1.00  3.060          H  
ATOM   1331 2HB  LYS A  87      25.666  41.334   5.485  1.00  3.060          H  
ATOM   1332 1HG  LYS A  87      25.464  38.882   5.204  1.00  3.060          H  
ATOM   1333 2HG  LYS A  87      26.250  38.990   3.623  1.00  3.060          H  
ATOM   1334 1HD  LYS A  87      28.313  39.839   4.708  1.00  3.060          H  
ATOM   1335 2HD  LYS A  87      27.514  39.761   6.287  1.00  3.060          H  
ATOM   1336 1HE  LYS A  87      27.218  37.319   6.025  1.00  3.060          H  
ATOM   1337 2HE  LYS A  87      28.014  37.389   4.443  1.00  3.060          H  
ATOM   1338 1HZ  LYS A  87      29.526  36.706   6.166  1.00  3.060          H  
ATOM   1339 2HZ  LYS A  87      30.007  38.160   5.548  1.00  3.060          H  
ATOM   1340 3HZ  LYS A  87      29.265  38.094   7.020  1.00  3.060          H  
ATOM   1341  N   ILE A  88      22.849  39.244   3.925  1.00  1.340          N  
ATOM   1342  CA  ILE A  88      21.773  38.461   4.495  1.00  1.110          C  
ATOM   1343  C   ILE A  88      22.161  37.011   4.759  1.00  0.970          C  
ATOM   1344  O   ILE A  88      22.740  36.342   3.896  1.00  1.100          O  
ATOM   1345  CB  ILE A  88      20.539  38.490   3.564  1.00  1.650          C  
ATOM   1346  CG1 ILE A  88      20.082  39.938   3.307  1.00  1.650          C  
ATOM   1347  CG2 ILE A  88      19.369  37.678   4.175  1.00  1.650          C  
ATOM   1348  CD1 ILE A  88      20.685  40.578   2.073  1.00  1.650          C  
ATOM   1349  H   ILE A  88      23.249  38.918   3.039  1.00  1.610          H  
ATOM   1350  HA  ILE A  88      21.494  38.905   5.449  1.00  1.330          H  
ATOM   1351  HB  ILE A  88      20.809  38.061   2.601  1.00  1.980          H  
ATOM   1352 1HG1 ILE A  88      19.016  39.926   3.179  1.00  1.980          H  
ATOM   1353 2HG1 ILE A  88      20.321  40.556   4.166  1.00  1.980          H  
ATOM   1354 1HG2 ILE A  88      18.516  37.700   3.517  1.00  1.980          H  
ATOM   1355 2HG2 ILE A  88      19.665  36.648   4.315  1.00  1.980          H  
ATOM   1356 3HG2 ILE A  88      19.086  38.107   5.135  1.00  1.980          H  
ATOM   1357 1HD1 ILE A  88      20.285  41.584   1.943  1.00  1.980          H  
ATOM   1358 2HD1 ILE A  88      21.726  40.643   2.155  1.00  1.980          H  
ATOM   1359 3HD1 ILE A  88      20.466  39.986   1.220  1.00  1.980          H  
ATOM   1360  N   ARG A  89      21.827  36.512   5.950  1.00  0.800          N  
ATOM   1361  CA  ARG A  89      22.059  35.105   6.240  1.00  0.750          C  
ATOM   1362  C   ARG A  89      20.776  34.506   6.795  1.00  0.660          C  
ATOM   1363  O   ARG A  89      20.108  35.102   7.645  1.00  0.870          O  
ATOM   1364  CB  ARG A  89      23.208  34.876   7.208  1.00  1.070          C  
ATOM   1365  CG  ARG A  89      23.077  35.505   8.583  1.00  1.070          C  
ATOM   1366  CD  ARG A  89      24.120  35.002   9.503  1.00  1.070          C  
ATOM   1367  NE  ARG A  89      23.858  33.601   9.890  1.00  1.070          N  
ATOM   1368  CZ  ARG A  89      24.711  32.795  10.563  1.00  1.070          C  
ATOM   1369  NH1 ARG A  89      25.904  33.240  10.915  1.00  1.070          N  
ATOM   1370  NH2 ARG A  89      24.349  31.547  10.875  1.00  1.070          N  
ATOM   1371  H   ARG A  89      21.372  37.100   6.635  1.00  0.960          H  
ATOM   1372  HA  ARG A  89      22.304  34.596   5.315  1.00  0.900          H  
ATOM   1373 1HB  ARG A  89      23.364  33.804   7.331  1.00  1.280          H  
ATOM   1374 2HB  ARG A  89      24.110  35.283   6.768  1.00  1.280          H  
ATOM   1375 1HG  ARG A  89      23.175  36.586   8.497  1.00  1.280          H  
ATOM   1376 2HG  ARG A  89      22.119  35.262   9.030  1.00  1.280          H  
ATOM   1377 1HD  ARG A  89      25.088  35.048   9.000  1.00  1.280          H  
ATOM   1378 2HD  ARG A  89      24.141  35.614  10.405  1.00  1.280          H  
ATOM   1379  HE  ARG A  89      22.949  33.212   9.648  1.00  1.280          H  
ATOM   1380 1HH1 ARG A  89      26.185  34.181  10.685  1.00  1.280          H  
ATOM   1381 2HH1 ARG A  89      26.540  32.638  11.418  1.00  1.280          H  
ATOM   1382 1HH2 ARG A  89      23.410  31.171  10.615  1.00  1.280          H  
ATOM   1383 2HH2 ARG A  89      24.981  30.947  11.375  1.00  1.280          H  
ATOM   1384  N   ILE A  90      20.437  33.338   6.271  1.00  0.570          N  
ATOM   1385  CA  ILE A  90      19.228  32.606   6.618  1.00  0.730          C  
ATOM   1386  C   ILE A  90      19.536  31.208   7.116  1.00  0.620          C  
ATOM   1387  O   ILE A  90      20.277  30.462   6.472  1.00  0.560          O  
ATOM   1388  CB  ILE A  90      18.306  32.506   5.378  1.00  0.960          C  
ATOM   1389  CG1 ILE A  90      17.969  33.946   4.829  1.00  0.960          C  
ATOM   1390  CG2 ILE A  90      17.045  31.655   5.698  1.00  0.960          C  
ATOM   1391  CD1 ILE A  90      17.146  34.844   5.717  1.00  0.960          C  
ATOM   1392  H   ILE A  90      21.084  32.942   5.584  1.00  0.680          H  
ATOM   1393  HA  ILE A  90      18.713  33.134   7.419  1.00  0.880          H  
ATOM   1394  HB  ILE A  90      18.844  32.021   4.589  1.00  1.150          H  
ATOM   1395 1HG1 ILE A  90      18.904  34.446   4.630  1.00  1.150          H  
ATOM   1396 2HG1 ILE A  90      17.456  33.847   3.905  1.00  1.150          H  
ATOM   1397 1HG2 ILE A  90      16.431  31.564   4.833  1.00  1.150          H  
ATOM   1398 2HG2 ILE A  90      17.343  30.657   6.009  1.00  1.150          H  
ATOM   1399 3HG2 ILE A  90      16.465  32.118   6.493  1.00  1.150          H  
ATOM   1400 1HD1 ILE A  90      17.014  35.786   5.209  1.00  1.150          H  
ATOM   1401 2HD1 ILE A  90      16.173  34.399   5.911  1.00  1.150          H  
ATOM   1402 3HD1 ILE A  90      17.654  35.018   6.660  1.00  1.150          H  
ATOM   1403  N   ASP A  91      18.947  30.831   8.240  1.00  0.950          N  
ATOM   1404  CA  ASP A  91      19.165  29.492   8.758  1.00  1.110          C  
ATOM   1405  C   ASP A  91      17.997  28.579   8.351  1.00  1.040          C  
ATOM   1406  O   ASP A  91      16.884  28.707   8.864  1.00  1.380          O  
ATOM   1407  CB  ASP A  91      19.350  29.542  10.269  1.00  1.490          C  
ATOM   1408  CG  ASP A  91      20.660  30.289  10.697  1.00  1.490          C  
ATOM   1409  OD1 ASP A  91      21.764  29.964  10.247  1.00  1.490          O  
ATOM   1410  OD2 ASP A  91      20.518  31.200  11.480  1.00  1.490          O  
ATOM   1411  H   ASP A  91      18.352  31.478   8.739  1.00  1.140          H  
ATOM   1412  HA  ASP A  91      20.077  29.095   8.326  1.00  1.330          H  
ATOM   1413 1HB  ASP A  91      18.494  30.034  10.725  1.00  1.790          H  
ATOM   1414 2HB  ASP A  91      19.388  28.522  10.656  1.00  1.790          H  
ATOM   1415  N   GLY A  92      18.269  27.718   7.371  1.00  0.890          N  
ATOM   1416  CA  GLY A  92      17.337  26.795   6.717  1.00  1.000          C  
ATOM   1417  C   GLY A  92      17.648  25.352   7.113  1.00  0.910          C  
ATOM   1418  O   GLY A  92      18.222  25.112   8.185  1.00  1.060          O  
ATOM   1419  H   GLY A  92      19.238  27.683   7.084  1.00  1.070          H  
ATOM   1420 1HA  GLY A  92      16.315  27.039   6.992  1.00  1.200          H  
ATOM   1421 2HA  GLY A  92      17.410  26.902   5.635  1.00  1.200          H  
ATOM   1422  N   LYS A  93      17.260  24.391   6.256  1.00  1.040          N  
ATOM   1423  CA  LYS A  93      17.473  22.958   6.569  1.00  1.070          C  
ATOM   1424  C   LYS A  93      17.213  21.936   5.441  1.00  0.940          C  
ATOM   1425  O   LYS A  93      16.529  22.229   4.463  1.00  1.390          O  
ATOM   1426  CB  LYS A  93      16.643  22.587   7.804  1.00  1.490          C  
ATOM   1427  CG  LYS A  93      15.143  22.822   7.677  1.00  1.490          C  
ATOM   1428  CD  LYS A  93      14.426  22.437   8.966  1.00  1.490          C  
ATOM   1429  CE  LYS A  93      12.935  22.735   8.933  1.00  1.490          C  
ATOM   1430  NZ  LYS A  93      12.282  22.356  10.221  1.00  1.490          N  
ATOM   1431  H   LYS A  93      16.812  24.689   5.383  1.00  1.250          H  
ATOM   1432  HA  LYS A  93      18.523  22.845   6.838  1.00  1.280          H  
ATOM   1433 1HB  LYS A  93      16.777  21.536   7.986  1.00  1.780          H  
ATOM   1434 2HB  LYS A  93      17.008  23.100   8.689  1.00  1.780          H  
ATOM   1435 1HG  LYS A  93      14.954  23.875   7.475  1.00  1.780          H  
ATOM   1436 2HG  LYS A  93      14.764  22.245   6.848  1.00  1.780          H  
ATOM   1437 1HD  LYS A  93      14.535  21.375   9.102  1.00  1.780          H  
ATOM   1438 2HD  LYS A  93      14.885  22.949   9.812  1.00  1.780          H  
ATOM   1439 1HE  LYS A  93      12.781  23.798   8.752  1.00  1.780          H  
ATOM   1440 2HE  LYS A  93      12.469  22.175   8.132  1.00  1.780          H  
ATOM   1441 1HZ  LYS A  93      11.294  22.558  10.177  1.00  1.780          H  
ATOM   1442 2HZ  LYS A  93      12.415  21.368  10.381  1.00  1.780          H  
ATOM   1443 3HZ  LYS A  93      12.698  22.880  10.978  1.00  1.780          H  
ATOM   1444  N   ARG A  94      17.712  20.694   5.618  1.00  0.810          N  
ATOM   1445  CA  ARG A  94      17.447  19.592   4.671  1.00  0.860          C  
ATOM   1446  C   ARG A  94      16.775  18.405   5.374  1.00  1.000          C  
ATOM   1447  O   ARG A  94      17.367  17.786   6.264  1.00  1.340          O  
ATOM   1448  CB  ARG A  94      18.731  19.082   4.020  1.00  1.180          C  
ATOM   1449  CG  ARG A  94      19.475  20.110   3.280  1.00  1.180          C  
ATOM   1450  CD  ARG A  94      20.375  19.606   2.169  1.00  1.180          C  
ATOM   1451  NE  ARG A  94      21.568  18.874   2.609  1.00  1.180          N  
ATOM   1452  CZ  ARG A  94      22.627  18.587   1.809  1.00  1.180          C  
ATOM   1453  NH1 ARG A  94      22.657  19.012   0.555  1.00  1.180          N  
ATOM   1454  NH2 ARG A  94      23.623  17.890   2.316  1.00  1.180          N  
ATOM   1455  H   ARG A  94      18.293  20.533   6.436  1.00  0.970          H  
ATOM   1456  HA  ARG A  94      16.787  19.956   3.895  1.00  1.030          H  
ATOM   1457 1HB  ARG A  94      19.367  18.632   4.751  1.00  1.420          H  
ATOM   1458 2HB  ARG A  94      18.486  18.333   3.321  1.00  1.420          H  
ATOM   1459 1HG  ARG A  94      18.789  20.850   2.901  1.00  1.420          H  
ATOM   1460 2HG  ARG A  94      20.122  20.572   4.011  1.00  1.420          H  
ATOM   1461 1HD  ARG A  94      19.791  18.929   1.544  1.00  1.420          H  
ATOM   1462 2HD  ARG A  94      20.686  20.452   1.573  1.00  1.420          H  
ATOM   1463  HE  ARG A  94      21.627  18.510   3.567  1.00  1.420          H  
ATOM   1464 1HH1 ARG A  94      21.895  19.564   0.205  1.00  1.420          H  
ATOM   1465 2HH1 ARG A  94      23.457  18.825  -0.041  1.00  1.420          H  
ATOM   1466 1HH2 ARG A  94      23.547  17.596   3.296  1.00  1.420          H  
ATOM   1467 2HH2 ARG A  94      24.432  17.658   1.764  1.00  1.420          H  
ATOM   1468  N   ILE A  95      15.551  18.067   4.955  1.00  1.180          N  
ATOM   1469  CA  ILE A  95      14.788  17.015   5.640  1.00  1.510          C  
ATOM   1470  C   ILE A  95      14.745  15.735   4.791  1.00  1.140          C  
ATOM   1471  O   ILE A  95      14.257  15.745   3.656  1.00  1.370          O  
ATOM   1472  CB  ILE A  95      13.338  17.485   5.888  1.00  1.980          C  
ATOM   1473  CG1 ILE A  95      13.293  18.823   6.622  1.00  1.980          C  
ATOM   1474  CG2 ILE A  95      12.649  16.494   6.762  1.00  1.980          C  
ATOM   1475  CD1 ILE A  95      13.120  20.018   5.696  1.00  1.980          C  
ATOM   1476  H   ILE A  95      15.139  18.600   4.181  1.00  1.420          H  
ATOM   1477  HA  ILE A  95      15.269  16.782   6.590  1.00  1.810          H  
ATOM   1478  HB  ILE A  95      12.811  17.577   4.935  1.00  2.380          H  
ATOM   1479 1HG1 ILE A  95      12.462  18.813   7.321  1.00  2.380          H  
ATOM   1480 2HG1 ILE A  95      14.218  18.960   7.178  1.00  2.380          H  
ATOM   1481 1HG2 ILE A  95      11.619  16.812   6.931  1.00  2.380          H  
ATOM   1482 2HG2 ILE A  95      12.664  15.548   6.302  1.00  2.380          H  
ATOM   1483 3HG2 ILE A  95      13.164  16.418   7.712  1.00  2.380          H  
ATOM   1484 1HD1 ILE A  95      13.080  20.906   6.281  1.00  2.380          H  
ATOM   1485 2HD1 ILE A  95      13.932  20.110   4.994  1.00  2.380          H  
ATOM   1486 3HD1 ILE A  95      12.187  19.924   5.141  1.00  2.380          H  
ATOM   1487  N   TRP A  96      15.230  14.627   5.358  1.00  1.070          N  
ATOM   1488  CA  TRP A  96      15.396  13.338   4.652  1.00  0.790          C  
ATOM   1489  C   TRP A  96      14.285  12.260   4.679  1.00  1.030          C  
ATOM   1490  O   TRP A  96      14.706  11.121   4.888  1.00  1.590          O  
ATOM   1491  CB  TRP A  96      16.709  12.719   5.121  1.00  1.220          C  
ATOM   1492  CG  TRP A  96      17.885  13.444   4.614  1.00  1.220          C  
ATOM   1493  CD1 TRP A  96      18.598  14.416   5.227  1.00  1.220          C  
ATOM   1494  CD2 TRP A  96      18.493  13.252   3.330  1.00  1.220          C  
ATOM   1495  NE1 TRP A  96      19.609  14.831   4.408  1.00  1.220          N  
ATOM   1496  CE2 TRP A  96      19.560  14.130   3.248  1.00  1.220          C  
ATOM   1497  CE3 TRP A  96      18.211  12.422   2.264  1.00  1.220          C  
ATOM   1498  CZ2 TRP A  96      20.364  14.201   2.123  1.00  1.220          C  
ATOM   1499  CZ3 TRP A  96      18.989  12.490   1.134  1.00  1.220          C  
ATOM   1500  CH2 TRP A  96      20.046  13.353   1.059  1.00  1.220          C  
ATOM   1501  H   TRP A  96      15.582  14.688   6.324  1.00  1.280          H  
ATOM   1502  HA  TRP A  96      15.540  13.590   3.600  1.00  0.950          H  
ATOM   1503 1HB  TRP A  96      16.748  12.743   6.201  1.00  1.460          H  
ATOM   1504 2HB  TRP A  96      16.793  11.687   4.805  1.00  1.460          H  
ATOM   1505  HD1 TRP A  96      18.390  14.810   6.226  1.00  1.460          H  
ATOM   1506  HE1 TRP A  96      20.277  15.546   4.634  1.00  1.460          H  
ATOM   1507  HE3 TRP A  96      17.377  11.761   2.327  1.00  1.460          H  
ATOM   1508  HZ2 TRP A  96      21.203  14.893   2.052  1.00  1.460          H  
ATOM   1509  HZ3 TRP A  96      18.734  11.841   0.299  1.00  1.460          H  
ATOM   1510  HH2 TRP A  96      20.643  13.380   0.147  1.00  1.460          H  
ATOM   1511  N   ARG A  97      13.375  12.437   3.704  1.00  1.200          N  
ATOM   1512  CA  ARG A  97      12.037  11.860   3.931  1.00  1.690          C  
ATOM   1513  C   ARG A  97      11.741  10.711   2.962  1.00  1.870          C  
ATOM   1514  O   ARG A  97      12.058  10.798   1.778  1.00  2.210          O  
ATOM   1515  CB  ARG A  97      10.934  12.884   3.713  1.00  2.170          C  
ATOM   1516  CG  ARG A  97      10.947  14.076   4.589  1.00  2.170          C  
ATOM   1517  CD  ARG A  97      10.532  13.765   6.005  1.00  2.170          C  
ATOM   1518  NE  ARG A  97       9.180  13.231   6.092  1.00  2.170          N  
ATOM   1519  CZ  ARG A  97       8.573  12.835   7.234  1.00  2.170          C  
ATOM   1520  NH1 ARG A  97       9.199  12.918   8.394  1.00  2.170          N  
ATOM   1521  NH2 ARG A  97       7.338  12.358   7.186  1.00  2.170          N  
ATOM   1522  H   ARG A  97      13.717  12.235   2.756  1.00  1.440          H  
ATOM   1523  HA  ARG A  97      11.992  11.470   4.947  1.00  2.030          H  
ATOM   1524 1HB  ARG A  97      10.996  13.250   2.687  1.00  2.600          H  
ATOM   1525 2HB  ARG A  97       9.968  12.393   3.811  1.00  2.600          H  
ATOM   1526 1HG  ARG A  97      11.958  14.449   4.581  1.00  2.600          H  
ATOM   1527 2HG  ARG A  97      10.305  14.833   4.190  1.00  2.600          H  
ATOM   1528 1HD  ARG A  97      11.223  13.059   6.454  1.00  2.600          H  
ATOM   1529 2HD  ARG A  97      10.536  14.681   6.572  1.00  2.600          H  
ATOM   1530  HE  ARG A  97       8.659  13.145   5.233  1.00  2.600          H  
ATOM   1531 1HH1 ARG A  97      10.142  13.275   8.447  1.00  2.600          H  
ATOM   1532 2HH1 ARG A  97       8.734  12.616   9.240  1.00  2.600          H  
ATOM   1533 1HH2 ARG A  97       6.855  12.285   6.301  1.00  2.600          H  
ATOM   1534 2HH2 ARG A  97       6.876  12.058   8.034  1.00  2.600          H  
ATOM   1535  N   THR A  98      11.059   9.668   3.434  1.00  2.400          N  
ATOM   1536  CA  THR A  98      10.663   8.596   2.521  1.00  3.020          C  
ATOM   1537  C   THR A  98       9.198   8.234   2.644  1.00  2.990          C  
ATOM   1538  O   THR A  98       8.468   8.803   3.462  1.00  2.920          O  
ATOM   1539  CB  THR A  98      11.487   7.323   2.714  1.00  3.980          C  
ATOM   1540  OG1 THR A  98      11.204   6.453   1.613  1.00  3.980          O  
ATOM   1541  CG2 THR A  98      11.146   6.630   4.028  1.00  3.980          C  
ATOM   1542  H   THR A  98      10.814   9.619   4.413  1.00  2.880          H  
ATOM   1543  HA  THR A  98      10.818   8.938   1.499  1.00  3.620          H  
ATOM   1544  HB  THR A  98      12.529   7.569   2.706  1.00  4.780          H  
ATOM   1545  HG1 THR A  98      11.831   5.717   1.612  1.00  4.780          H  
ATOM   1546 1HG2 THR A  98      11.745   5.729   4.125  1.00  4.780          H  
ATOM   1547 2HG2 THR A  98      11.365   7.303   4.855  1.00  4.780          H  
ATOM   1548 3HG2 THR A  98      10.093   6.353   4.064  1.00  4.780          H  
ATOM   1549  N   GLN A  99       8.784   7.291   1.805  1.00  3.610          N  
ATOM   1550  CA  GLN A  99       7.409   6.803   1.722  1.00  3.890          C  
ATOM   1551  C   GLN A  99       7.330   5.292   1.514  1.00  3.760          C  
ATOM   1552  O   GLN A  99       8.280   4.662   1.049  1.00  3.550          O  
ATOM   1553  CB  GLN A  99       6.628   7.540   0.622  1.00  5.330          C  
ATOM   1554  CG  GLN A  99       6.341   8.995   0.909  1.00  5.330          C  
ATOM   1555  CD  GLN A  99       7.426   9.987   0.478  1.00  5.330          C  
ATOM   1556  OE1 GLN A  99       7.913   9.967  -0.642  1.00  5.330          O  
ATOM   1557  NE2 GLN A  99       7.783  10.881   1.386  1.00  5.330          N  
ATOM   1558  H   GLN A  99       9.504   6.869   1.222  1.00  4.330          H  
ATOM   1559  HA  GLN A  99       6.918   7.022   2.669  1.00  4.670          H  
ATOM   1560 1HB  GLN A  99       7.196   7.514  -0.283  1.00  6.400          H  
ATOM   1561 2HB  GLN A  99       5.684   7.029   0.431  1.00  6.400          H  
ATOM   1562 1HG  GLN A  99       5.416   9.253   0.390  1.00  6.400          H  
ATOM   1563 2HG  GLN A  99       6.196   9.111   1.985  1.00  6.400          H  
ATOM   1564 1HE2 GLN A  99       8.455  11.608   1.154  1.00  6.400          H  
ATOM   1565 2HE2 GLN A  99       7.361  10.870   2.299  1.00  6.400          H  
ATOM   1566  N   SER A 100       6.194   4.704   1.885  1.00  3.890          N  
ATOM   1567  CA  SER A 100       5.972   3.272   1.642  1.00  3.890          C  
ATOM   1568  C   SER A 100       5.989   2.955   0.152  1.00  3.890          C  
ATOM   1569  O   SER A 100       5.510   3.751  -0.660  1.00  3.890          O  
ATOM   1570  CB  SER A 100       4.659   2.819   2.219  1.00  5.450          C  
ATOM   1571  OG  SER A 100       4.433   1.469   1.937  1.00  5.450          O  
ATOM   1572  H   SER A 100       5.446   5.263   2.295  1.00  4.670          H  
ATOM   1573  HA  SER A 100       6.776   2.711   2.120  1.00  4.670          H  
ATOM   1574 1HB  SER A 100       4.645   2.993   3.292  1.00  6.540          H  
ATOM   1575 2HB  SER A 100       3.880   3.404   1.773  1.00  6.540          H  
ATOM   1576  HG  SER A 100       4.093   1.433   1.016  1.00  6.540          H  
ATOM   1577  N   THR A 101       6.572   1.812  -0.199  1.00  3.890          N  
ATOM   1578  CA  THR A 101       6.641   1.345  -1.582  1.00  3.890          C  
ATOM   1579  C   THR A 101       6.570  -0.149  -1.799  1.00  3.890          C  
ATOM   1580  O   THR A 101       6.565  -0.942  -0.856  1.00  3.890          O  
ATOM   1581  CB  THR A 101       7.925   1.838  -2.235  1.00  5.450          C  
ATOM   1582  OG1 THR A 101       7.889   1.533  -3.659  1.00  5.450          O  
ATOM   1583  CG2 THR A 101       9.148   1.205  -1.545  1.00  5.450          C  
ATOM   1584  H   THR A 101       6.948   1.227   0.533  1.00  4.670          H  
ATOM   1585  HA  THR A 101       5.793   1.780  -2.105  1.00  4.670          H  
ATOM   1586  HB  THR A 101       7.971   2.898  -2.121  1.00  6.540          H  
ATOM   1587  HG1 THR A 101       8.638   2.001  -4.077  1.00  6.540          H  
ATOM   1588 1HG2 THR A 101      10.052   1.586  -1.983  1.00  6.540          H  
ATOM   1589 2HG2 THR A 101       9.138   1.466  -0.491  1.00  6.540          H  
ATOM   1590 3HG2 THR A 101       9.129   0.122  -1.649  1.00  6.540          H  
ATOM   1591  N   ASP A 102       6.575  -0.516  -3.081  1.00  3.890          N  
ATOM   1592  CA  ASP A 102       6.607  -1.911  -3.534  1.00  3.890          C  
ATOM   1593  C   ASP A 102       8.036  -2.340  -3.835  1.00  3.890          C  
ATOM   1594  O   ASP A 102       8.405  -3.506  -3.684  1.00  3.890          O  
ATOM   1595  CB  ASP A 102       5.784  -2.110  -4.808  1.00  5.450          C  
ATOM   1596  CG  ASP A 102       4.296  -1.898  -4.648  1.00  5.450          C  
ATOM   1597  OD1 ASP A 102       3.684  -2.590  -3.852  1.00  5.450          O  
ATOM   1598  OD2 ASP A 102       3.769  -1.039  -5.327  1.00  5.450          O  
ATOM   1599  H   ASP A 102       6.578   0.244  -3.758  1.00  4.670          H  
ATOM   1600  HA  ASP A 102       6.210  -2.548  -2.741  1.00  4.670          H  
ATOM   1601 1HB  ASP A 102       6.150  -1.424  -5.574  1.00  6.540          H  
ATOM   1602 2HB  ASP A 102       5.952  -3.120  -5.184  1.00  6.540          H  
ATOM   1603  N   VAL A 103       8.819  -1.386  -4.326  1.00  3.890          N  
ATOM   1604  CA  VAL A 103      10.202  -1.611  -4.730  1.00  3.890          C  
ATOM   1605  C   VAL A 103      11.102  -0.598  -4.063  1.00  3.890          C  
ATOM   1606  O   VAL A 103      10.751   0.571  -4.006  1.00  3.890          O  
ATOM   1607  CB  VAL A 103      10.338  -1.515  -6.268  1.00  5.450          C  
ATOM   1608  CG1 VAL A 103       9.611  -2.661  -6.932  1.00  5.450          C  
ATOM   1609  CG2 VAL A 103       9.723  -0.187  -6.776  1.00  5.450          C  
ATOM   1610  H   VAL A 103       8.426  -0.453  -4.398  1.00  4.670          H  
ATOM   1611  HA  VAL A 103      10.506  -2.608  -4.412  1.00  4.670          H  
ATOM   1612  HB  VAL A 103      11.392  -1.567  -6.533  1.00  6.540          H  
ATOM   1613 1HG1 VAL A 103       9.726  -2.585  -8.015  1.00  6.540          H  
ATOM   1614 2HG1 VAL A 103      10.033  -3.604  -6.587  1.00  6.540          H  
ATOM   1615 3HG1 VAL A 103       8.556  -2.626  -6.678  1.00  6.540          H  
ATOM   1616 1HG2 VAL A 103       9.833  -0.137  -7.863  1.00  6.540          H  
ATOM   1617 2HG2 VAL A 103       8.668  -0.151  -6.524  1.00  6.540          H  
ATOM   1618 3HG2 VAL A 103      10.210   0.661  -6.333  1.00  6.540          H  
ATOM   1619  N   ASN A 104      12.280  -1.014  -3.608  1.00  3.890          N  
ATOM   1620  CA  ASN A 104      13.184  -0.069  -2.958  1.00  3.890          C  
ATOM   1621  C   ASN A 104      13.511   1.079  -3.893  1.00  3.890          C  
ATOM   1622  O   ASN A 104      14.002   0.842  -5.001  1.00  3.890          O  
ATOM   1623  CB  ASN A 104      14.455  -0.755  -2.498  1.00  5.450          C  
ATOM   1624  CG  ASN A 104      15.300   0.143  -1.645  1.00  5.450          C  
ATOM   1625  OD1 ASN A 104      14.775   0.833  -0.761  1.00  5.450          O  
ATOM   1626  ND2 ASN A 104      16.573   0.153  -1.887  1.00  5.450          N  
ATOM   1627  H   ASN A 104      12.532  -1.988  -3.691  1.00  4.670          H  
ATOM   1628  HA  ASN A 104      12.677   0.356  -2.086  1.00  4.670          H  
ATOM   1629 1HB  ASN A 104      14.207  -1.654  -1.933  1.00  6.540          H  
ATOM   1630 2HB  ASN A 104      15.043  -1.062  -3.367  1.00  6.540          H  
ATOM   1631 1HD2 ASN A 104      17.180   0.733  -1.349  1.00  6.540          H  
ATOM   1632 2HD2 ASN A 104      16.949  -0.432  -2.627  1.00  6.540          H  
ATOM   1633  N   THR A 105      13.254   2.310  -3.421  1.00  3.890          N  
ATOM   1634  CA  THR A 105      13.438   3.569  -4.153  1.00  3.890          C  
ATOM   1635  C   THR A 105      14.615   4.327  -3.617  1.00  3.890          C  
ATOM   1636  O   THR A 105      15.192   3.967  -2.589  1.00  3.890          O  
ATOM   1637  CB  THR A 105      12.251   4.527  -3.982  1.00  5.450          C  
ATOM   1638  OG1 THR A 105      12.245   4.987  -2.630  1.00  5.450          O  
ATOM   1639  CG2 THR A 105      10.935   3.838  -4.295  1.00  5.450          C  
ATOM   1640  H   THR A 105      12.878   2.384  -2.488  1.00  4.670          H  
ATOM   1641  HA  THR A 105      13.614   3.376  -5.198  1.00  4.670          H  
ATOM   1642  HB  THR A 105      12.359   5.370  -4.636  1.00  6.540          H  
ATOM   1643  HG1 THR A 105      12.991   5.654  -2.504  1.00  6.540          H  
ATOM   1644 1HG2 THR A 105      10.121   4.539  -4.156  1.00  6.540          H  
ATOM   1645 2HG2 THR A 105      10.938   3.492  -5.314  1.00  6.540          H  
ATOM   1646 3HG2 THR A 105      10.805   3.004  -3.636  1.00  6.540          H  
ATOM   1647  N   GLY A 106      14.963   5.418  -4.282  1.00  3.890          N  
ATOM   1648  CA  GLY A 106      16.026   6.246  -3.772  1.00  3.890          C  
ATOM   1649  C   GLY A 106      15.420   7.054  -2.654  1.00  3.890          C  
ATOM   1650  O   GLY A 106      14.224   6.903  -2.352  1.00  3.890          O  
ATOM   1651  H   GLY A 106      14.477   5.696  -5.129  1.00  4.670          H  
ATOM   1652 1HA  GLY A 106      16.853   5.648  -3.396  1.00  4.670          H  
ATOM   1653 2HA  GLY A 106      16.403   6.900  -4.554  1.00  4.670          H  
ATOM   1654  N   LEU A 107      16.233   7.885  -2.030  1.00  3.370          N  
ATOM   1655  CA  LEU A 107      15.749   8.679  -0.898  1.00  3.110          C  
ATOM   1656  C   LEU A 107      15.724  10.202  -1.126  1.00  2.930          C  
ATOM   1657  O   LEU A 107      16.789  10.819  -1.193  1.00  3.030          O  
ATOM   1658  CB  LEU A 107      16.616   8.401   0.333  1.00  4.460          C  
ATOM   1659  CG  LEU A 107      16.269   9.211   1.614  1.00  4.460          C  
ATOM   1660  CD1 LEU A 107      14.891   8.854   2.114  1.00  4.460          C  
ATOM   1661  CD2 LEU A 107      17.320   8.949   2.682  1.00  4.460          C  
ATOM   1662  H   LEU A 107      17.193   7.910  -2.386  1.00  4.040          H  
ATOM   1663  HA  LEU A 107      14.758   8.314  -0.658  1.00  3.730          H  
ATOM   1664 1HB  LEU A 107      16.529   7.343   0.577  1.00  5.350          H  
ATOM   1665 2HB  LEU A 107      17.633   8.598   0.084  1.00  5.350          H  
ATOM   1666  HG  LEU A 107      16.247  10.262   1.373  1.00  5.350          H  
ATOM   1667 1HD1 LEU A 107      14.669   9.444   3.000  1.00  5.350          H  
ATOM   1668 2HD1 LEU A 107      14.145   9.068   1.371  1.00  5.350          H  
ATOM   1669 3HD1 LEU A 107      14.864   7.800   2.365  1.00  5.350          H  
ATOM   1670 1HD2 LEU A 107      17.077   9.531   3.573  1.00  5.350          H  
ATOM   1671 2HD2 LEU A 107      17.330   7.890   2.932  1.00  5.350          H  
ATOM   1672 3HD2 LEU A 107      18.298   9.242   2.318  1.00  5.350          H  
ATOM   1673  N   PRO A 108      14.545  10.826  -1.302  1.00  3.150          N  
ATOM   1674  CA  PRO A 108      14.343  12.257  -1.495  1.00  3.070          C  
ATOM   1675  C   PRO A 108      14.748  13.092  -0.278  1.00  2.880          C  
ATOM   1676  O   PRO A 108      14.629  12.620   0.859  1.00  3.160          O  
ATOM   1677  CB  PRO A 108      12.816  12.357  -1.663  1.00  4.600          C  
ATOM   1678  CG  PRO A 108      12.360  10.998  -2.112  1.00  4.600          C  
ATOM   1679  CD  PRO A 108      13.290  10.035  -1.431  1.00  4.600          C  
ATOM   1680  HA  PRO A 108      14.867  12.598  -2.398  1.00  3.680          H  
ATOM   1681 1HB  PRO A 108      12.371  12.621  -0.694  1.00  5.530          H  
ATOM   1682 2HB  PRO A 108      12.558  13.159  -2.356  1.00  5.530          H  
ATOM   1683 1HG  PRO A 108      11.307  10.847  -1.811  1.00  5.530          H  
ATOM   1684 2HG  PRO A 108      12.387  10.911  -3.205  1.00  5.530          H  
ATOM   1685 1HD  PRO A 108      12.889   9.757  -0.444  1.00  5.530          H  
ATOM   1686 2HD  PRO A 108      13.402   9.183  -2.102  1.00  5.530          H  
ATOM   1687  N   VAL A 109      15.176  14.335  -0.528  1.00  3.060          N  
ATOM   1688  CA  VAL A 109      15.392  15.306   0.546  1.00  3.600          C  
ATOM   1689  C   VAL A 109      14.797  16.657   0.147  1.00  3.750          C  
ATOM   1690  O   VAL A 109      14.957  17.126  -0.988  1.00  3.890          O  
ATOM   1691  CB  VAL A 109      16.892  15.469   0.907  1.00  4.820          C  
ATOM   1692  CG1 VAL A 109      17.679  15.982  -0.195  1.00  4.820          C  
ATOM   1693  CG2 VAL A 109      17.086  16.371   2.080  1.00  4.820          C  
ATOM   1694  H   VAL A 109      15.319  14.619  -1.497  1.00  3.670          H  
ATOM   1695  HA  VAL A 109      14.872  14.950   1.436  1.00  4.320          H  
ATOM   1696  HB  VAL A 109      17.250  14.536   1.126  1.00  5.790          H  
ATOM   1697 1HG1 VAL A 109      18.724  16.037   0.091  1.00  5.790          H  
ATOM   1698 2HG1 VAL A 109      17.572  15.317  -1.001  1.00  5.790          H  
ATOM   1699 3HG1 VAL A 109      17.327  16.968  -0.455  1.00  5.790          H  
ATOM   1700 1HG2 VAL A 109      18.140  16.403   2.299  1.00  5.790          H  
ATOM   1701 2HG2 VAL A 109      16.731  17.374   1.874  1.00  5.790          H  
ATOM   1702 3HG2 VAL A 109      16.577  15.976   2.913  1.00  5.790          H  
ATOM   1703  N   ILE A 110      14.174  17.321   1.102  1.00  3.130          N  
ATOM   1704  CA  ILE A 110      13.675  18.662   0.844  1.00  3.430          C  
ATOM   1705  C   ILE A 110      14.524  19.709   1.478  1.00  2.950          C  
ATOM   1706  O   ILE A 110      14.820  19.661   2.671  1.00  2.240          O  
ATOM   1707  CB  ILE A 110      12.209  18.848   1.278  1.00  4.680          C  
ATOM   1708  CG1 ILE A 110      11.276  17.856   0.478  1.00  4.680          C  
ATOM   1709  CG2 ILE A 110      11.788  20.334   1.160  1.00  4.680          C  
ATOM   1710  CD1 ILE A 110      11.314  18.019  -1.078  1.00  4.680          C  
ATOM   1711  H   ILE A 110      14.062  16.866   2.018  1.00  3.760          H  
ATOM   1712  HA  ILE A 110      13.736  18.857  -0.219  1.00  4.120          H  
ATOM   1713  HB  ILE A 110      12.121  18.561   2.327  1.00  5.620          H  
ATOM   1714 1HG1 ILE A 110      11.563  16.837   0.726  1.00  5.620          H  
ATOM   1715 2HG1 ILE A 110      10.255  18.014   0.796  1.00  5.620          H  
ATOM   1716 1HG2 ILE A 110      10.804  20.437   1.501  1.00  5.620          H  
ATOM   1717 2HG2 ILE A 110      12.423  20.976   1.781  1.00  5.620          H  
ATOM   1718 3HG2 ILE A 110      11.856  20.668   0.123  1.00  5.620          H  
ATOM   1719 1HD1 ILE A 110      10.658  17.318  -1.534  1.00  5.620          H  
ATOM   1720 2HD1 ILE A 110      11.001  19.024  -1.363  1.00  5.620          H  
ATOM   1721 3HD1 ILE A 110      12.311  17.834  -1.457  1.00  5.620          H  
ATOM   1722  N   VAL A 111      14.921  20.680   0.667  1.00  3.370          N  
ATOM   1723  CA  VAL A 111      15.751  21.734   1.178  1.00  3.010          C  
ATOM   1724  C   VAL A 111      14.884  22.979   1.367  1.00  3.210          C  
ATOM   1725  O   VAL A 111      14.318  23.512   0.407  1.00  3.830          O  
ATOM   1726  CB  VAL A 111      16.899  22.009   0.196  1.00  4.360          C  
ATOM   1727  CG1 VAL A 111      17.801  23.079   0.756  1.00  4.360          C  
ATOM   1728  CG2 VAL A 111      17.640  20.699  -0.104  1.00  4.360          C  
ATOM   1729  H   VAL A 111      14.644  20.667  -0.322  1.00  4.040          H  
ATOM   1730  HA  VAL A 111      16.165  21.440   2.139  1.00  3.610          H  
ATOM   1731  HB  VAL A 111      16.488  22.404  -0.719  1.00  5.230          H  
ATOM   1732 1HG1 VAL A 111      18.598  23.302   0.048  1.00  5.230          H  
ATOM   1733 2HG1 VAL A 111      17.240  23.959   0.951  1.00  5.230          H  
ATOM   1734 3HG1 VAL A 111      18.224  22.733   1.685  1.00  5.230          H  
ATOM   1735 1HG2 VAL A 111      18.452  20.896  -0.794  1.00  5.230          H  
ATOM   1736 2HG2 VAL A 111      18.027  20.305   0.798  1.00  5.230          H  
ATOM   1737 3HG2 VAL A 111      16.949  19.972  -0.544  1.00  5.230          H  
ATOM   1738  N   ASP A 112      14.791  23.429   2.620  1.00  2.740          N  
ATOM   1739  CA  ASP A 112      14.001  24.589   3.039  1.00  2.940          C  
ATOM   1740  C   ASP A 112      14.849  25.847   2.932  1.00  2.760          C  
ATOM   1741  O   ASP A 112      15.857  26.003   3.638  1.00  2.370          O  
ATOM   1742  CB  ASP A 112      13.465  24.441   4.469  1.00  4.040          C  
ATOM   1743  CG  ASP A 112      12.306  23.443   4.669  1.00  4.040          C  
ATOM   1744  OD1 ASP A 112      11.598  23.132   3.728  1.00  4.040          O  
ATOM   1745  OD2 ASP A 112      12.104  23.054   5.788  1.00  4.040          O  
ATOM   1746  H   ASP A 112      15.317  22.916   3.326  1.00  3.290          H  
ATOM   1747  HA  ASP A 112      13.150  24.698   2.365  1.00  3.530          H  
ATOM   1748 1HB  ASP A 112      14.285  24.147   5.118  1.00  4.840          H  
ATOM   1749 2HB  ASP A 112      13.112  25.395   4.804  1.00  4.840          H  
ATOM   1750  N   CYS A 113      14.442  26.722   2.018  1.00  3.140          N  
ATOM   1751  CA  CYS A 113      15.164  27.925   1.634  1.00  3.130          C  
ATOM   1752  C   CYS A 113      14.366  29.234   1.779  1.00  3.320          C  
ATOM   1753  O   CYS A 113      13.142  29.224   1.904  1.00  3.740          O  
ATOM   1754  CB  CYS A 113      15.547  27.755   0.171  1.00  4.390          C  
ATOM   1755  SG  CYS A 113      16.584  26.401  -0.120  1.00  4.390          S  
ATOM   1756  H   CYS A 113      13.578  26.524   1.519  1.00  3.770          H  
ATOM   1757  HA  CYS A 113      16.062  27.964   2.245  1.00  3.760          H  
ATOM   1758 1HB  CYS A 113      14.644  27.574  -0.382  1.00  5.260          H  
ATOM   1759 2HB  CYS A 113      15.990  28.639  -0.258  1.00  5.260          H  
ATOM   1760  HG  CYS A 113      15.931  25.562   0.689  1.00  5.260          H  
ATOM   1761  N   PRO A 114      15.057  30.383   1.810  1.00  3.390          N  
ATOM   1762  CA  PRO A 114      14.489  31.715   1.755  1.00  3.760          C  
ATOM   1763  C   PRO A 114      14.028  31.970   0.330  1.00  3.890          C  
ATOM   1764  O   PRO A 114      14.166  31.084  -0.528  1.00  3.890          O  
ATOM   1765  CB  PRO A 114      15.656  32.608   2.155  1.00  5.640          C  
ATOM   1766  CG  PRO A 114      16.895  31.838   1.696  1.00  5.640          C  
ATOM   1767  CD  PRO A 114      16.554  30.381   1.953  1.00  5.640          C  
ATOM   1768  HA  PRO A 114      13.654  31.797   2.468  1.00  4.510          H  
ATOM   1769 1HB  PRO A 114      15.572  33.584   1.668  1.00  6.770          H  
ATOM   1770 2HB  PRO A 114      15.594  32.800   3.224  1.00  6.770          H  
ATOM   1771 1HG  PRO A 114      17.082  32.037   0.623  1.00  6.770          H  
ATOM   1772 2HG  PRO A 114      17.791  32.166   2.235  1.00  6.770          H  
ATOM   1773 1HD  PRO A 114      17.074  29.792   1.204  1.00  6.770          H  
ATOM   1774 2HD  PRO A 114      16.849  30.085   2.974  1.00  6.770          H  
ATOM   1775  N   LEU A 115      13.431  33.136   0.089  1.00  3.890          N  
ATOM   1776  CA  LEU A 115      13.042  33.516  -1.263  1.00  3.890          C  
ATOM   1777  C   LEU A 115      11.996  32.600  -1.842  1.00  3.890          C  
ATOM   1778  O   LEU A 115      11.925  32.415  -3.040  1.00  3.890          O  
ATOM   1779  CB  LEU A 115      14.303  33.521  -2.130  1.00  5.450          C  
ATOM   1780  CG  LEU A 115      15.427  34.449  -1.657  1.00  5.450          C  
ATOM   1781  CD1 LEU A 115      16.646  34.103  -2.375  1.00  5.450          C  
ATOM   1782  CD2 LEU A 115      15.074  35.874  -1.979  1.00  5.450          C  
ATOM   1783  H   LEU A 115      13.306  33.804   0.837  1.00  4.670          H  
ATOM   1784  HA  LEU A 115      12.605  34.506  -1.247  1.00  4.670          H  
ATOM   1785 1HB  LEU A 115      14.707  32.529  -2.255  1.00  6.540          H  
ATOM   1786 2HB  LEU A 115      14.023  33.860  -3.091  1.00  6.540          H  
ATOM   1787  HG  LEU A 115      15.593  34.332  -0.598  1.00  6.540          H  
ATOM   1788 1HD1 LEU A 115      17.464  34.742  -2.062  1.00  6.540          H  
ATOM   1789 2HD1 LEU A 115      16.879  33.076  -2.132  1.00  6.540          H  
ATOM   1790 3HD1 LEU A 115      16.485  34.207  -3.449  1.00  6.540          H  
ATOM   1791 1HD2 LEU A 115      15.869  36.528  -1.669  1.00  6.540          H  
ATOM   1792 2HD2 LEU A 115      14.938  35.961  -3.040  1.00  6.540          H  
ATOM   1793 3HD2 LEU A 115      14.188  36.164  -1.497  1.00  6.540          H  
ATOM   1794  N   TRP A 116      11.213  31.960  -0.985  1.00  3.890          N  
ATOM   1795  CA  TRP A 116      10.126  31.080  -1.371  1.00  3.890          C  
ATOM   1796  C   TRP A 116      10.580  29.918  -2.237  1.00  3.890          C  
ATOM   1797  O   TRP A 116       9.766  29.246  -2.873  1.00  3.890          O  
ATOM   1798  CB  TRP A 116       9.083  31.919  -2.097  1.00  5.450          C  
ATOM   1799  CG  TRP A 116       8.675  33.078  -1.262  1.00  5.450          C  
ATOM   1800  CD1 TRP A 116       9.023  34.380  -1.422  1.00  5.450          C  
ATOM   1801  CD2 TRP A 116       7.863  33.032  -0.095  1.00  5.450          C  
ATOM   1802  NE1 TRP A 116       8.463  35.140  -0.437  1.00  5.450          N  
ATOM   1803  CE2 TRP A 116       7.752  34.341   0.376  1.00  5.450          C  
ATOM   1804  CE3 TRP A 116       7.243  32.007   0.593  1.00  5.450          C  
ATOM   1805  CZ2 TRP A 116       7.028  34.645   1.488  1.00  5.450          C  
ATOM   1806  CZ3 TRP A 116       6.547  32.312   1.711  1.00  5.450          C  
ATOM   1807  CH2 TRP A 116       6.426  33.605   2.147  1.00  5.450          C  
ATOM   1808  H   TRP A 116      11.334  32.113   0.005  1.00  4.670          H  
ATOM   1809  HA  TRP A 116       9.688  30.671  -0.461  1.00  4.670          H  
ATOM   1810 1HB  TRP A 116       9.464  32.277  -3.048  1.00  6.540          H  
ATOM   1811 2HB  TRP A 116       8.195  31.317  -2.305  1.00  6.540          H  
ATOM   1812  HD1 TRP A 116       9.655  34.754  -2.202  1.00  6.540          H  
ATOM   1813  HE1 TRP A 116       8.562  36.141  -0.316  1.00  6.540          H  
ATOM   1814  HE3 TRP A 116       7.324  30.973   0.254  1.00  6.540          H  
ATOM   1815  HZ2 TRP A 116       6.934  35.665   1.863  1.00  6.540          H  
ATOM   1816  HZ3 TRP A 116       6.085  31.493   2.244  1.00  6.540          H  
ATOM   1817  HH2 TRP A 116       5.846  33.814   3.051  1.00  6.540          H  
ATOM   1818  N   THR A 117      11.879  29.657  -2.243  1.00  3.890          N  
ATOM   1819  CA  THR A 117      12.409  28.575  -3.021  1.00  3.890          C  
ATOM   1820  C   THR A 117      12.421  27.308  -2.215  1.00  3.890          C  
ATOM   1821  O   THR A 117      12.273  27.322  -0.992  1.00  3.890          O  
ATOM   1822  CB  THR A 117      13.822  28.885  -3.536  1.00  5.450          C  
ATOM   1823  OG1 THR A 117      14.722  29.069  -2.435  1.00  5.450          O  
ATOM   1824  CG2 THR A 117      13.864  30.094  -4.443  1.00  5.450          C  
ATOM   1825  H   THR A 117      12.512  30.237  -1.693  1.00  4.670          H  
ATOM   1826  HA  THR A 117      11.761  28.418  -3.882  1.00  4.670          H  
ATOM   1827  HB  THR A 117      14.148  28.045  -4.096  1.00  6.540          H  
ATOM   1828  HG1 THR A 117      14.450  29.842  -1.875  1.00  6.540          H  
ATOM   1829 1HG2 THR A 117      14.862  30.246  -4.809  1.00  6.540          H  
ATOM   1830 2HG2 THR A 117      13.202  29.946  -5.287  1.00  6.540          H  
ATOM   1831 3HG2 THR A 117      13.559  30.958  -3.901  1.00  6.540          H  
ATOM   1832  N   SER A 118      12.603  26.207  -2.905  1.00  3.890          N  
ATOM   1833  CA  SER A 118      12.691  24.907  -2.290  1.00  3.890          C  
ATOM   1834  C   SER A 118      13.300  23.963  -3.259  1.00  3.890          C  
ATOM   1835  O   SER A 118      12.995  24.018  -4.444  1.00  3.890          O  
ATOM   1836  CB  SER A 118      11.344  24.416  -1.924  1.00  5.450          C  
ATOM   1837  OG  SER A 118      11.417  23.154  -1.312  1.00  5.450          O  
ATOM   1838  H   SER A 118      12.695  26.271  -3.907  1.00  4.670          H  
ATOM   1839  HA  SER A 118      13.327  24.964  -1.406  1.00  4.670          H  
ATOM   1840 1HB  SER A 118      10.935  25.133  -1.256  1.00  6.540          H  
ATOM   1841 2HB  SER A 118      10.713  24.375  -2.809  1.00  6.540          H  
ATOM   1842  HG  SER A 118      11.532  23.340  -0.369  1.00  6.540          H  
ATOM   1843  N   PHE A 119      14.158  23.093  -2.798  1.00  3.890          N  
ATOM   1844  CA  PHE A 119      14.769  22.205  -3.767  1.00  3.890          C  
ATOM   1845  C   PHE A 119      14.558  20.769  -3.393  1.00  3.890          C  
ATOM   1846  O   PHE A 119      14.488  20.418  -2.212  1.00  3.890          O  
ATOM   1847  CB  PHE A 119      16.245  22.578  -3.902  1.00  5.450          C  
ATOM   1848  CG  PHE A 119      16.337  23.996  -4.323  1.00  5.450          C  
ATOM   1849  CD1 PHE A 119      16.479  24.960  -3.366  1.00  5.450          C  
ATOM   1850  CD2 PHE A 119      16.197  24.388  -5.632  1.00  5.450          C  
ATOM   1851  CE1 PHE A 119      16.472  26.274  -3.694  1.00  5.450          C  
ATOM   1852  CE2 PHE A 119      16.192  25.703  -5.947  1.00  5.450          C  
ATOM   1853  CZ  PHE A 119      16.319  26.638  -4.978  1.00  5.450          C  
ATOM   1854  H   PHE A 119      14.349  23.081  -1.792  1.00  4.670          H  
ATOM   1855  HA  PHE A 119      14.300  22.360  -4.740  1.00  4.670          H  
ATOM   1856 1HB  PHE A 119      16.773  22.456  -2.968  1.00  6.540          H  
ATOM   1857 2HB  PHE A 119      16.731  21.972  -4.635  1.00  6.540          H  
ATOM   1858  HD1 PHE A 119      16.578  24.654  -2.329  1.00  6.540          H  
ATOM   1859  HD2 PHE A 119      16.062  23.657  -6.418  1.00  6.540          H  
ATOM   1860  HE1 PHE A 119      16.570  27.033  -2.923  1.00  6.540          H  
ATOM   1861  HE2 PHE A 119      16.060  26.018  -6.969  1.00  6.540          H  
ATOM   1862  HZ  PHE A 119      16.297  27.680  -5.243  1.00  6.540          H  
ATOM   1863  N   THR A 120      14.436  19.923  -4.411  1.00  3.890          N  
ATOM   1864  CA  THR A 120      14.274  18.508  -4.153  1.00  3.890          C  
ATOM   1865  C   THR A 120      15.447  17.760  -4.763  1.00  3.890          C  
ATOM   1866  O   THR A 120      15.639  17.686  -5.980  1.00  3.890          O  
ATOM   1867  CB  THR A 120      12.903  18.004  -4.638  1.00  5.450          C  
ATOM   1868  OG1 THR A 120      12.776  16.641  -4.281  1.00  5.450          O  
ATOM   1869  CG2 THR A 120      12.699  18.168  -6.151  1.00  5.450          C  
ATOM   1870  H   THR A 120      14.473  20.262  -5.360  1.00  4.670          H  
ATOM   1871  HA  THR A 120      14.312  18.338  -3.082  1.00  4.670          H  
ATOM   1872  HB  THR A 120      12.125  18.579  -4.129  1.00  6.540          H  
ATOM   1873  HG1 THR A 120      12.467  16.589  -3.373  1.00  6.540          H  
ATOM   1874 1HG2 THR A 120      11.700  17.809  -6.408  1.00  6.540          H  
ATOM   1875 2HG2 THR A 120      12.785  19.217  -6.415  1.00  6.540          H  
ATOM   1876 3HG2 THR A 120      13.420  17.601  -6.708  1.00  6.540          H  
ATOM   1877  N   LEU A 121      16.251  17.257  -3.850  1.00  3.890          N  
ATOM   1878  CA  LEU A 121      17.509  16.552  -4.073  1.00  3.890          C  
ATOM   1879  C   LEU A 121      17.322  15.126  -3.586  1.00  3.890          C  
ATOM   1880  O   LEU A 121      16.253  14.815  -3.048  1.00  3.890          O  
ATOM   1881  CB  LEU A 121      18.634  17.254  -3.292  1.00  5.450          C  
ATOM   1882  CG  LEU A 121      19.273  18.549  -3.861  1.00  5.450          C  
ATOM   1883  CD1 LEU A 121      18.335  19.740  -3.775  1.00  5.450          C  
ATOM   1884  CD2 LEU A 121      20.526  18.807  -3.054  1.00  5.450          C  
ATOM   1885  H   LEU A 121      15.917  17.360  -2.884  1.00  4.670          H  
ATOM   1886  HA  LEU A 121      17.745  16.537  -5.137  1.00  4.670          H  
ATOM   1887 1HB  LEU A 121      18.234  17.545  -2.352  1.00  6.540          H  
ATOM   1888 2HB  LEU A 121      19.435  16.533  -3.119  1.00  6.540          H  
ATOM   1889  HG  LEU A 121      19.521  18.414  -4.885  1.00  6.540          H  
ATOM   1890 1HD1 LEU A 121      18.834  20.621  -4.167  1.00  6.540          H  
ATOM   1891 2HD1 LEU A 121      17.464  19.561  -4.351  1.00  6.540          H  
ATOM   1892 3HD1 LEU A 121      18.052  19.909  -2.764  1.00  6.540          H  
ATOM   1893 1HD2 LEU A 121      21.024  19.687  -3.420  1.00  6.540          H  
ATOM   1894 2HD2 LEU A 121      20.260  18.950  -2.008  1.00  6.540          H  
ATOM   1895 3HD2 LEU A 121      21.196  17.954  -3.143  1.00  6.540          H  
ATOM   1896  N   GLY A 122      18.304  14.243  -3.746  1.00  3.890          N  
ATOM   1897  CA  GLY A 122      18.104  12.929  -3.127  1.00  3.890          C  
ATOM   1898  C   GLY A 122      19.060  11.840  -3.573  1.00  3.890          C  
ATOM   1899  O   GLY A 122      19.793  11.969  -4.554  1.00  3.890          O  
ATOM   1900  H   GLY A 122      19.176  14.491  -4.247  1.00  4.670          H  
ATOM   1901 1HA  GLY A 122      18.170  13.035  -2.044  1.00  4.670          H  
ATOM   1902 2HA  GLY A 122      17.091  12.595  -3.332  1.00  4.670          H  
ATOM   1903  N   PHE A 123      19.004  10.708  -2.888  1.00  3.890          N  
ATOM   1904  CA  PHE A 123      19.860   9.587  -3.244  1.00  3.890          C  
ATOM   1905  C   PHE A 123      19.229   8.806  -4.368  1.00  3.890          C  
ATOM   1906  O   PHE A 123      18.712   7.709  -4.153  1.00  3.890          O  
ATOM   1907  CB  PHE A 123      20.141   8.637  -2.073  1.00  5.450          C  
ATOM   1908  CG  PHE A 123      21.044   9.168  -1.001  1.00  5.450          C  
ATOM   1909  CD1 PHE A 123      20.551   9.650   0.189  1.00  5.450          C  
ATOM   1910  CD2 PHE A 123      22.416   9.167  -1.193  1.00  5.450          C  
ATOM   1911  CE1 PHE A 123      21.399  10.118   1.172  1.00  5.450          C  
ATOM   1912  CE2 PHE A 123      23.264   9.637  -0.218  1.00  5.450          C  
ATOM   1913  CZ  PHE A 123      22.750  10.114   0.968  1.00  5.450          C  
ATOM   1914  H   PHE A 123      18.345  10.649  -2.112  1.00  4.670          H  
ATOM   1915  HA  PHE A 123      20.814   9.977  -3.599  1.00  4.670          H  
ATOM   1916 1HB  PHE A 123      19.210   8.358  -1.611  1.00  6.540          H  
ATOM   1917 2HB  PHE A 123      20.586   7.730  -2.459  1.00  6.540          H  
ATOM   1918  HD1 PHE A 123      19.491   9.658   0.355  1.00  6.540          H  
ATOM   1919  HD2 PHE A 123      22.823   8.785  -2.131  1.00  6.540          H  
ATOM   1920  HE1 PHE A 123      20.990  10.496   2.111  1.00  6.540          H  
ATOM   1921  HE2 PHE A 123      24.344   9.632  -0.380  1.00  6.540          H  
ATOM   1922  HZ  PHE A 123      23.421  10.488   1.742  1.00  6.540          H  
ATOM   1923  N   ALA A 124      19.209   9.430  -5.540  1.00  3.890          N  
ATOM   1924  CA  ALA A 124      18.656   8.867  -6.757  1.00  3.890          C  
ATOM   1925  C   ALA A 124      19.680   7.909  -7.326  1.00  3.890          C  
ATOM   1926  O   ALA A 124      20.872   8.061  -7.065  1.00  3.890          O  
ATOM   1927  CB  ALA A 124      18.304   9.960  -7.744  1.00  5.450          C  
ATOM   1928  H   ALA A 124      19.628  10.368  -5.546  1.00  4.670          H  
ATOM   1929  HA  ALA A 124      17.759   8.301  -6.509  1.00  4.670          H  
ATOM   1930 1HB  ALA A 124      17.895   9.516  -8.652  1.00  6.540          H  
ATOM   1931 2HB  ALA A 124      17.567  10.629  -7.298  1.00  6.540          H  
ATOM   1932 3HB  ALA A 124      19.205  10.524  -7.990  1.00  6.540          H  
ATOM   1933  N   ASP A 125      19.233   6.903  -8.084  1.00  3.890          N  
ATOM   1934  CA  ASP A 125      20.159   5.946  -8.701  1.00  3.890          C  
ATOM   1935  C   ASP A 125      21.111   5.351  -7.658  1.00  3.890          C  
ATOM   1936  O   ASP A 125      22.303   5.153  -7.909  1.00  3.890          O  
ATOM   1937  CB  ASP A 125      20.957   6.607  -9.835  1.00  5.450          C  
ATOM   1938  CG  ASP A 125      20.101   7.009 -11.061  1.00  5.450          C  
ATOM   1939  OD1 ASP A 125      19.249   6.241 -11.463  1.00  5.450          O  
ATOM   1940  OD2 ASP A 125      20.302   8.078 -11.583  1.00  5.450          O  
ATOM   1941  H   ASP A 125      18.244   6.814  -8.262  1.00  4.670          H  
ATOM   1942  HA  ASP A 125      19.577   5.129  -9.127  1.00  4.670          H  
ATOM   1943 1HB  ASP A 125      21.469   7.493  -9.459  1.00  6.540          H  
ATOM   1944 2HB  ASP A 125      21.730   5.916 -10.174  1.00  6.540          H  
ATOM   1945  N   PHE A 126      20.556   5.055  -6.492  1.00  3.890          N  
ATOM   1946  CA  PHE A 126      21.272   4.489  -5.368  1.00  3.890          C  
ATOM   1947  C   PHE A 126      21.575   3.012  -5.608  1.00  3.890          C  
ATOM   1948  O   PHE A 126      20.815   2.308  -6.274  1.00  3.890          O  
ATOM   1949  CB  PHE A 126      20.491   4.736  -4.085  1.00  5.450          C  
ATOM   1950  CG  PHE A 126      21.188   4.355  -2.844  1.00  5.450          C  
ATOM   1951  CD1 PHE A 126      22.170   5.185  -2.323  1.00  5.450          C  
ATOM   1952  CD2 PHE A 126      20.876   3.177  -2.178  1.00  5.450          C  
ATOM   1953  CE1 PHE A 126      22.824   4.851  -1.167  1.00  5.450          C  
ATOM   1954  CE2 PHE A 126      21.535   2.840  -1.024  1.00  5.450          C  
ATOM   1955  CZ  PHE A 126      22.511   3.677  -0.517  1.00  5.450          C  
ATOM   1956  H   PHE A 126      19.573   5.252  -6.381  1.00  4.670          H  
ATOM   1957  HA  PHE A 126      22.224   5.015  -5.278  1.00  4.670          H  
ATOM   1958 1HB  PHE A 126      20.261   5.793  -4.023  1.00  6.540          H  
ATOM   1959 2HB  PHE A 126      19.579   4.232  -4.122  1.00  6.540          H  
ATOM   1960  HD1 PHE A 126      22.417   6.118  -2.839  1.00  6.540          H  
ATOM   1961  HD2 PHE A 126      20.100   2.527  -2.571  1.00  6.540          H  
ATOM   1962  HE1 PHE A 126      23.593   5.515  -0.762  1.00  6.540          H  
ATOM   1963  HE2 PHE A 126      21.293   1.925  -0.496  1.00  6.540          H  
ATOM   1964  HZ  PHE A 126      23.032   3.412   0.405  1.00  6.540          H  
ATOM   1965  N   THR A 127      22.710   2.554  -5.094  1.00  3.890          N  
ATOM   1966  CA  THR A 127      23.194   1.181  -5.227  1.00  3.890          C  
ATOM   1967  C   THR A 127      22.153   0.077  -5.007  1.00  3.890          C  
ATOM   1968  O   THR A 127      22.140  -0.918  -5.729  1.00  3.890          O  
ATOM   1969  CB  THR A 127      24.353   0.956  -4.225  1.00  5.450          C  
ATOM   1970  OG1 THR A 127      25.419   1.874  -4.520  1.00  5.450          O  
ATOM   1971  CG2 THR A 127      24.883  -0.480  -4.320  1.00  5.450          C  
ATOM   1972  H   THR A 127      23.309   3.195  -4.591  1.00  4.670          H  
ATOM   1973  HA  THR A 127      23.584   1.069  -6.239  1.00  4.670          H  
ATOM   1974  HB  THR A 127      23.995   1.142  -3.211  1.00  6.540          H  
ATOM   1975  HG1 THR A 127      26.077   1.841  -3.815  1.00  6.540          H  
ATOM   1976 1HG2 THR A 127      25.700  -0.608  -3.614  1.00  6.540          H  
ATOM   1977 2HG2 THR A 127      24.102  -1.197  -4.085  1.00  6.540          H  
ATOM   1978 3HG2 THR A 127      25.246  -0.663  -5.331  1.00  6.540          H  
ATOM   1979  N   LEU A 128      21.317   0.217  -3.990  1.00  3.890          N  
ATOM   1980  CA  LEU A 128      20.362  -0.827  -3.629  1.00  3.890          C  
ATOM   1981  C   LEU A 128      18.954  -0.642  -4.207  1.00  3.890          C  
ATOM   1982  O   LEU A 128      18.021  -1.336  -3.795  1.00  3.890          O  
ATOM   1983  CB  LEU A 128      20.268  -0.890  -2.102  1.00  5.450          C  
ATOM   1984  CG  LEU A 128      21.597  -1.180  -1.334  1.00  5.450          C  
ATOM   1985  CD1 LEU A 128      21.313  -1.133   0.155  1.00  5.450          C  
ATOM   1986  CD2 LEU A 128      22.179  -2.536  -1.734  1.00  5.450          C  
ATOM   1987  H   LEU A 128      21.371   1.056  -3.431  1.00  4.670          H  
ATOM   1988  HA  LEU A 128      20.734  -1.772  -4.015  1.00  4.670          H  
ATOM   1989 1HB  LEU A 128      19.874   0.058  -1.746  1.00  6.540          H  
ATOM   1990 2HB  LEU A 128      19.556  -1.672  -1.836  1.00  6.540          H  
ATOM   1991  HG  LEU A 128      22.324  -0.402  -1.563  1.00  6.540          H  
ATOM   1992 1HD1 LEU A 128      22.236  -1.313   0.708  1.00  6.540          H  
ATOM   1993 2HD1 LEU A 128      20.915  -0.162   0.429  1.00  6.540          H  
ATOM   1994 3HD1 LEU A 128      20.585  -1.904   0.410  1.00  6.540          H  
ATOM   1995 1HD2 LEU A 128      23.101  -2.708  -1.178  1.00  6.540          H  
ATOM   1996 2HD2 LEU A 128      21.463  -3.324  -1.500  1.00  6.540          H  
ATOM   1997 3HD2 LEU A 128      22.404  -2.559  -2.795  1.00  6.540          H  
ATOM   1998  N   VAL A 129      18.784   0.330  -5.089  1.00  3.890          N  
ATOM   1999  CA  VAL A 129      17.501   0.670  -5.694  1.00  3.890          C  
ATOM   2000  C   VAL A 129      17.189  -0.068  -6.985  1.00  3.890          C  
ATOM   2001  O   VAL A 129      18.047  -0.244  -7.845  1.00  3.890          O  
ATOM   2002  CB  VAL A 129      17.460   2.188  -5.852  1.00  5.450          C  
ATOM   2003  CG1 VAL A 129      16.260   2.683  -6.615  1.00  5.450          C  
ATOM   2004  CG2 VAL A 129      17.404   2.711  -4.462  1.00  5.450          C  
ATOM   2005  H   VAL A 129      19.605   0.859  -5.406  1.00  4.670          H  
ATOM   2006  HA  VAL A 129      16.719   0.405  -4.981  1.00  4.670          H  
ATOM   2007  HB  VAL A 129      18.351   2.534  -6.365  1.00  6.540          H  
ATOM   2008 1HG1 VAL A 129      16.275   3.767  -6.652  1.00  6.540          H  
ATOM   2009 2HG1 VAL A 129      16.275   2.293  -7.633  1.00  6.540          H  
ATOM   2010 3HG1 VAL A 129      15.384   2.360  -6.126  1.00  6.540          H  
ATOM   2011 1HG2 VAL A 129      17.385   3.776  -4.492  1.00  6.540          H  
ATOM   2012 2HG2 VAL A 129      16.509   2.332  -3.983  1.00  6.540          H  
ATOM   2013 3HG2 VAL A 129      18.259   2.377  -3.904  1.00  6.540          H  
ATOM   2014  N   ASP A 130      15.961  -0.585  -7.079  1.00  3.890          N  
ATOM   2015  CA  ASP A 130      15.513  -1.298  -8.278  1.00  3.890          C  
ATOM   2016  C   ASP A 130      15.476  -0.333  -9.450  1.00  3.890          C  
ATOM   2017  O   ASP A 130      15.062   0.810  -9.294  1.00  3.890          O  
ATOM   2018  CB  ASP A 130      14.124  -1.929  -8.120  1.00  5.450          C  
ATOM   2019  CG  ASP A 130      13.796  -2.936  -9.275  1.00  5.450          C  
ATOM   2020  OD1 ASP A 130      13.993  -4.105  -9.060  1.00  5.450          O  
ATOM   2021  OD2 ASP A 130      13.412  -2.516 -10.376  1.00  5.450          O  
ATOM   2022  H   ASP A 130      15.306  -0.396  -6.314  1.00  4.670          H  
ATOM   2023  HA  ASP A 130      16.231  -2.088  -8.503  1.00  4.670          H  
ATOM   2024 1HB  ASP A 130      14.060  -2.447  -7.165  1.00  6.540          H  
ATOM   2025 2HB  ASP A 130      13.371  -1.154  -8.121  1.00  6.540          H  
ATOM   2026  N   ASP A 131      15.824  -0.770 -10.648  1.00  3.890          N  
ATOM   2027  CA  ASP A 131      15.752   0.148 -11.782  1.00  3.890          C  
ATOM   2028  C   ASP A 131      14.350   0.752 -11.954  1.00  3.890          C  
ATOM   2029  O   ASP A 131      14.192   1.933 -12.278  1.00  3.890          O  
ATOM   2030  CB  ASP A 131      16.068  -0.592 -13.084  1.00  5.450          C  
ATOM   2031  CG  ASP A 131      17.513  -1.011 -13.267  1.00  5.450          C  
ATOM   2032  OD1 ASP A 131      18.369  -0.549 -12.559  1.00  5.450          O  
ATOM   2033  OD2 ASP A 131      17.742  -1.820 -14.126  1.00  5.450          O  
ATOM   2034  H   ASP A 131      16.159  -1.716 -10.769  1.00  4.670          H  
ATOM   2035  HA  ASP A 131      16.471   0.953 -11.625  1.00  4.670          H  
ATOM   2036 1HB  ASP A 131      15.444  -1.485 -13.140  1.00  6.540          H  
ATOM   2037 2HB  ASP A 131      15.789   0.042 -13.926  1.00  6.540          H  
ATOM   2038  N   SER A 132      13.308  -0.037 -11.693  1.00  3.890          N  
ATOM   2039  CA  SER A 132      11.936   0.418 -11.890  1.00  3.890          C  
ATOM   2040  C   SER A 132      11.486   1.364 -10.801  1.00  3.890          C  
ATOM   2041  O   SER A 132      10.461   2.040 -10.919  1.00  3.890          O  
ATOM   2042  CB  SER A 132      10.991  -0.772 -11.934  1.00  5.450          C  
ATOM   2043  OG  SER A 132      10.902  -1.398 -10.678  1.00  5.450          O  
ATOM   2044  H   SER A 132      13.457  -0.998 -11.357  1.00  4.670          H  
ATOM   2045  HA  SER A 132      11.874   0.943 -12.840  1.00  4.670          H  
ATOM   2046 1HB  SER A 132      10.005  -0.431 -12.243  1.00  6.540          H  
ATOM   2047 2HB  SER A 132      11.341  -1.489 -12.675  1.00  6.540          H  
ATOM   2048  HG  SER A 132      11.749  -1.882 -10.565  1.00  6.540          H  
ATOM   2049  N   ALA A 133      12.257   1.438  -9.730  1.00  3.890          N  
ATOM   2050  CA  ALA A 133      11.916   2.245  -8.594  1.00  3.890          C  
ATOM   2051  C   ALA A 133      12.293   3.687  -8.841  1.00  3.890          C  
ATOM   2052  O   ALA A 133      11.956   4.578  -8.041  1.00  3.890          O  
ATOM   2053  CB  ALA A 133      12.613   1.720  -7.378  1.00  5.450          C  
ATOM   2054  H   ALA A 133      13.145   0.943  -9.709  1.00  4.670          H  
ATOM   2055  HA  ALA A 133      10.841   2.185  -8.445  1.00  4.670          H  
ATOM   2056 1HB  ALA A 133      12.334   2.293  -6.546  1.00  6.540          H  
ATOM   2057 2HB  ALA A 133      12.346   0.695  -7.201  1.00  6.540          H  
ATOM   2058 3HB  ALA A 133      13.671   1.775  -7.525  1.00  6.540          H  
ATOM   2059  N   ARG A 134      13.038   3.941  -9.927  1.00  3.890          N  
ATOM   2060  CA  ARG A 134      13.432   5.295 -10.210  1.00  3.890          C  
ATOM   2061  C   ARG A 134      12.209   6.163 -10.438  1.00  3.890          C  
ATOM   2062  O   ARG A 134      12.231   7.341 -10.087  1.00  3.890          O  
ATOM   2063  CB  ARG A 134      14.386   5.401 -11.374  1.00  5.450          C  
ATOM   2064  CG  ARG A 134      14.903   6.825 -11.569  1.00  5.450          C  
ATOM   2065  CD  ARG A 134      16.126   6.886 -12.388  1.00  5.450          C  
ATOM   2066  NE  ARG A 134      15.900   6.532 -13.773  1.00  5.450          N  
ATOM   2067  CZ  ARG A 134      16.877   6.209 -14.650  1.00  5.450          C  
ATOM   2068  NH1 ARG A 134      18.147   6.177 -14.269  1.00  5.450          N  
ATOM   2069  NH2 ARG A 134      16.554   5.923 -15.906  1.00  5.450          N  
ATOM   2070  H   ARG A 134      13.317   3.191 -10.574  1.00  4.670          H  
ATOM   2071  HA  ARG A 134      13.968   5.676  -9.338  1.00  4.670          H  
ATOM   2072 1HB  ARG A 134      15.239   4.741 -11.218  1.00  6.540          H  
ATOM   2073 2HB  ARG A 134      13.889   5.089 -12.291  1.00  6.540          H  
ATOM   2074 1HG  ARG A 134      14.141   7.396 -12.081  1.00  6.540          H  
ATOM   2075 2HG  ARG A 134      15.109   7.282 -10.600  1.00  6.540          H  
ATOM   2076 1HD  ARG A 134      16.539   7.894 -12.351  1.00  6.540          H  
ATOM   2077 2HD  ARG A 134      16.846   6.187 -11.969  1.00  6.540          H  
ATOM   2078  HE  ARG A 134      14.949   6.541 -14.109  1.00  6.540          H  
ATOM   2079 1HH1 ARG A 134      18.424   6.380 -13.284  1.00  6.540          H  
ATOM   2080 2HH1 ARG A 134      18.869   5.937 -14.928  1.00  6.540          H  
ATOM   2081 1HH2 ARG A 134      15.587   5.949 -16.198  1.00  6.540          H  
ATOM   2082 2HH2 ARG A 134      17.273   5.681 -16.572  1.00  6.540          H  
ATOM   2083  N   LYS A 135      11.148   5.612 -11.053  1.00  3.890          N  
ATOM   2084  CA  LYS A 135       9.960   6.408 -11.307  1.00  3.890          C  
ATOM   2085  C   LYS A 135       9.378   6.919 -10.005  1.00  3.890          C  
ATOM   2086  O   LYS A 135       9.078   8.111  -9.886  1.00  3.890          O  
ATOM   2087  CB  LYS A 135       8.902   5.623 -12.071  1.00  5.450          C  
ATOM   2088  CG  LYS A 135       7.627   6.421 -12.332  1.00  5.450          C  
ATOM   2089  CD  LYS A 135       6.606   5.642 -13.141  1.00  5.450          C  
ATOM   2090  CE  LYS A 135       5.325   6.449 -13.266  1.00  5.450          C  
ATOM   2091  NZ  LYS A 135       4.291   5.755 -14.062  1.00  5.450          N  
ATOM   2092  H   LYS A 135      11.163   4.638 -11.328  1.00  4.670          H  
ATOM   2093  HA  LYS A 135      10.244   7.274 -11.905  1.00  4.670          H  
ATOM   2094 1HB  LYS A 135       9.306   5.290 -13.032  1.00  6.540          H  
ATOM   2095 2HB  LYS A 135       8.640   4.731 -11.501  1.00  6.540          H  
ATOM   2096 1HG  LYS A 135       7.166   6.704 -11.383  1.00  6.540          H  
ATOM   2097 2HG  LYS A 135       7.882   7.339 -12.867  1.00  6.540          H  
ATOM   2098 1HD  LYS A 135       6.999   5.432 -14.135  1.00  6.540          H  
ATOM   2099 2HD  LYS A 135       6.390   4.698 -12.640  1.00  6.540          H  
ATOM   2100 1HE  LYS A 135       4.928   6.627 -12.265  1.00  6.540          H  
ATOM   2101 2HE  LYS A 135       5.546   7.408 -13.731  1.00  6.540          H  
ATOM   2102 1HZ  LYS A 135       3.471   6.348 -14.084  1.00  6.540          H  
ATOM   2103 2HZ  LYS A 135       4.629   5.596 -14.998  1.00  6.540          H  
ATOM   2104 3HZ  LYS A 135       4.060   4.874 -13.629  1.00  6.540          H  
ATOM   2105  N   SER A 136       9.229   6.025  -9.019  1.00  3.890          N  
ATOM   2106  CA  SER A 136       8.667   6.398  -7.725  1.00  3.890          C  
ATOM   2107  C   SER A 136       9.547   7.430  -7.050  1.00  3.890          C  
ATOM   2108  O   SER A 136       9.046   8.402  -6.486  1.00  3.890          O  
ATOM   2109  CB  SER A 136       8.553   5.180  -6.822  1.00  5.450          C  
ATOM   2110  OG  SER A 136       7.630   4.249  -7.316  1.00  5.450          O  
ATOM   2111  H   SER A 136       9.475   5.059  -9.185  1.00  4.670          H  
ATOM   2112  HA  SER A 136       7.678   6.827  -7.884  1.00  4.670          H  
ATOM   2113 1HB  SER A 136       9.528   4.713  -6.747  1.00  6.540          H  
ATOM   2114 2HB  SER A 136       8.263   5.498  -5.818  1.00  6.540          H  
ATOM   2115  HG  SER A 136       7.641   3.513  -6.695  1.00  6.540          H  
ATOM   2116  N   THR A 137      10.867   7.255  -7.159  1.00  3.890          N  
ATOM   2117  CA  THR A 137      11.809   8.170  -6.529  1.00  3.890          C  
ATOM   2118  C   THR A 137      11.544   9.586  -7.056  1.00  3.890          C  
ATOM   2119  O   THR A 137      11.392  10.540  -6.279  1.00  3.890          O  
ATOM   2120  CB  THR A 137      13.276   7.789  -6.887  1.00  5.450          C  
ATOM   2121  OG1 THR A 137      13.552   6.425  -6.484  1.00  5.450          O  
ATOM   2122  CG2 THR A 137      14.253   8.719  -6.129  1.00  5.450          C  
ATOM   2123  H   THR A 137      11.217   6.425  -7.636  1.00  4.670          H  
ATOM   2124  HA  THR A 137      11.663   8.154  -5.448  1.00  4.670          H  
ATOM   2125  HB  THR A 137      13.439   7.892  -7.952  1.00  6.540          H  
ATOM   2126  HG1 THR A 137      13.050   5.811  -7.077  1.00  6.540          H  
ATOM   2127 1HG2 THR A 137      15.274   8.446  -6.378  1.00  6.540          H  
ATOM   2128 2HG2 THR A 137      14.082   9.755  -6.415  1.00  6.540          H  
ATOM   2129 3HG2 THR A 137      14.101   8.613  -5.055  1.00  6.540          H  
ATOM   2130  N   ILE A 138      11.448   9.705  -8.385  1.00  3.890          N  
ATOM   2131  CA  ILE A 138      11.213  10.981  -9.047  1.00  3.890          C  
ATOM   2132  C   ILE A 138       9.853  11.575  -8.727  1.00  3.890          C  
ATOM   2133  O   ILE A 138       9.760  12.775  -8.450  1.00  3.890          O  
ATOM   2134  CB  ILE A 138      11.375  10.856 -10.572  1.00  5.450          C  
ATOM   2135  CG1 ILE A 138      12.858  10.559 -10.895  1.00  5.450          C  
ATOM   2136  CG2 ILE A 138      10.879  12.156 -11.283  1.00  5.450          C  
ATOM   2137  CD1 ILE A 138      13.117  10.115 -12.316  1.00  5.450          C  
ATOM   2138  H   ILE A 138      11.590   8.864  -8.959  1.00  4.670          H  
ATOM   2139  HA  ILE A 138      11.971  11.680  -8.690  1.00  4.670          H  
ATOM   2140  HB  ILE A 138      10.789   9.999 -10.922  1.00  6.540          H  
ATOM   2141 1HG1 ILE A 138      13.442  11.456 -10.699  1.00  6.540          H  
ATOM   2142 2HG1 ILE A 138      13.206   9.771 -10.230  1.00  6.540          H  
ATOM   2143 1HG2 ILE A 138      10.984  12.060 -12.355  1.00  6.540          H  
ATOM   2144 2HG2 ILE A 138       9.833  12.335 -11.063  1.00  6.540          H  
ATOM   2145 3HG2 ILE A 138      11.467  13.010 -10.938  1.00  6.540          H  
ATOM   2146 1HD1 ILE A 138      14.182   9.925 -12.440  1.00  6.540          H  
ATOM   2147 2HD1 ILE A 138      12.556   9.200 -12.514  1.00  6.540          H  
ATOM   2148 3HD1 ILE A 138      12.814  10.882 -13.018  1.00  6.540          H  
ATOM   2149  N   GLU A 139       8.780  10.776  -8.820  1.00  3.890          N  
ATOM   2150  CA  GLU A 139       7.470  11.328  -8.531  1.00  3.890          C  
ATOM   2151  C   GLU A 139       7.378  11.810  -7.094  1.00  3.890          C  
ATOM   2152  O   GLU A 139       6.752  12.840  -6.836  1.00  3.890          O  
ATOM   2153  CB  GLU A 139       6.335  10.342  -8.838  1.00  5.450          C  
ATOM   2154  CG  GLU A 139       6.072  10.087 -10.342  1.00  5.450          C  
ATOM   2155  CD  GLU A 139       4.888   9.172 -10.588  1.00  5.450          C  
ATOM   2156  OE1 GLU A 139       4.473   8.511  -9.665  1.00  5.450          O  
ATOM   2157  OE2 GLU A 139       4.389   9.156 -11.697  1.00  5.450          O  
ATOM   2158  H   GLU A 139       8.887   9.791  -9.084  1.00  4.670          H  
ATOM   2159  HA  GLU A 139       7.325  12.193  -9.180  1.00  4.670          H  
ATOM   2160 1HB  GLU A 139       6.578   9.377  -8.388  1.00  6.540          H  
ATOM   2161 2HB  GLU A 139       5.412  10.694  -8.378  1.00  6.540          H  
ATOM   2162 1HG  GLU A 139       5.909  11.037 -10.853  1.00  6.540          H  
ATOM   2163 2HG  GLU A 139       6.962   9.627 -10.767  1.00  6.540          H  
ATOM   2164  N   TRP A 140       8.001  11.092  -6.149  1.00  3.890          N  
ATOM   2165  CA  TRP A 140       7.964  11.523  -4.761  1.00  3.890          C  
ATOM   2166  C   TRP A 140       8.643  12.874  -4.611  1.00  3.890          C  
ATOM   2167  O   TRP A 140       8.108  13.766  -3.946  1.00  3.890          O  
ATOM   2168  CB  TRP A 140       8.665  10.523  -3.856  1.00  5.450          C  
ATOM   2169  CG  TRP A 140       7.959   9.213  -3.709  1.00  5.450          C  
ATOM   2170  CD1 TRP A 140       6.708   8.867  -4.140  1.00  5.450          C  
ATOM   2171  CD2 TRP A 140       8.475   8.064  -3.022  1.00  5.450          C  
ATOM   2172  NE1 TRP A 140       6.426   7.579  -3.772  1.00  5.450          N  
ATOM   2173  CE2 TRP A 140       7.496   7.072  -3.086  1.00  5.450          C  
ATOM   2174  CE3 TRP A 140       9.664   7.808  -2.357  1.00  5.450          C  
ATOM   2175  CZ2 TRP A 140       7.679   5.835  -2.506  1.00  5.450          C  
ATOM   2176  CZ3 TRP A 140       9.842   6.585  -1.772  1.00  5.450          C  
ATOM   2177  CH2 TRP A 140       8.883   5.621  -1.844  1.00  5.450          C  
ATOM   2178  H   TRP A 140       8.468  10.211  -6.388  1.00  4.670          H  
ATOM   2179  HA  TRP A 140       6.928  11.623  -4.449  1.00  4.670          H  
ATOM   2180 1HB  TRP A 140       9.657  10.319  -4.258  1.00  6.540          H  
ATOM   2181 2HB  TRP A 140       8.795  10.958  -2.870  1.00  6.540          H  
ATOM   2182  HD1 TRP A 140       6.030   9.514  -4.688  1.00  6.540          H  
ATOM   2183  HE1 TRP A 140       5.561   7.099  -3.968  1.00  6.540          H  
ATOM   2184  HE3 TRP A 140      10.435   8.567  -2.290  1.00  6.540          H  
ATOM   2185  HZ2 TRP A 140       6.922   5.054  -2.543  1.00  6.540          H  
ATOM   2186  HZ3 TRP A 140      10.773   6.399  -1.242  1.00  6.540          H  
ATOM   2187  HH2 TRP A 140       9.074   4.669  -1.356  1.00  6.540          H  
ATOM   2188  N   MET A 141       9.793  13.054  -5.266  1.00  3.890          N  
ATOM   2189  CA  MET A 141      10.502  14.324  -5.196  1.00  3.890          C  
ATOM   2190  C   MET A 141       9.645  15.480  -5.713  1.00  3.890          C  
ATOM   2191  O   MET A 141       9.533  16.528  -5.056  1.00  3.890          O  
ATOM   2192  CB  MET A 141      11.802  14.214  -5.994  1.00  5.450          C  
ATOM   2193  CG  MET A 141      12.854  13.322  -5.342  1.00  5.450          C  
ATOM   2194  SD  MET A 141      14.290  12.978  -6.366  1.00  5.450          S  
ATOM   2195  CE  MET A 141      15.072  14.576  -6.369  1.00  5.450          C  
ATOM   2196  H   MET A 141      10.213  12.267  -5.776  1.00  4.670          H  
ATOM   2197  HA  MET A 141      10.742  14.528  -4.155  1.00  4.670          H  
ATOM   2198 1HB  MET A 141      11.584  13.792  -6.972  1.00  6.540          H  
ATOM   2199 2HB  MET A 141      12.213  15.193  -6.158  1.00  6.540          H  
ATOM   2200 1HG  MET A 141      13.207  13.830  -4.451  1.00  6.540          H  
ATOM   2201 2HG  MET A 141      12.407  12.388  -5.044  1.00  6.540          H  
ATOM   2202 1HE  MET A 141      16.005  14.533  -6.930  1.00  6.540          H  
ATOM   2203 2HE  MET A 141      14.420  15.316  -6.820  1.00  6.540          H  
ATOM   2204 3HE  MET A 141      15.273  14.865  -5.359  1.00  6.540          H  
ATOM   2205  N   ILE A 142       8.980  15.265  -6.851  1.00  3.890          N  
ATOM   2206  CA  ILE A 142       8.135  16.291  -7.440  1.00  3.890          C  
ATOM   2207  C   ILE A 142       6.947  16.605  -6.549  1.00  3.890          C  
ATOM   2208  O   ILE A 142       6.622  17.777  -6.341  1.00  3.890          O  
ATOM   2209  CB  ILE A 142       7.623  15.885  -8.830  1.00  5.450          C  
ATOM   2210  CG1 ILE A 142       8.818  15.804  -9.809  1.00  5.450          C  
ATOM   2211  CG2 ILE A 142       6.551  16.933  -9.322  1.00  5.450          C  
ATOM   2212  CD1 ILE A 142       8.502  15.120 -11.120  1.00  5.450          C  
ATOM   2213  H   ILE A 142       9.114  14.368  -7.336  1.00  4.670          H  
ATOM   2214  HA  ILE A 142       8.730  17.199  -7.543  1.00  4.670          H  
ATOM   2215  HB  ILE A 142       7.175  14.889  -8.776  1.00  6.540          H  
ATOM   2216 1HG1 ILE A 142       9.170  16.813 -10.018  1.00  6.540          H  
ATOM   2217 2HG1 ILE A 142       9.625  15.251  -9.329  1.00  6.540          H  
ATOM   2218 1HG2 ILE A 142       6.178  16.659 -10.300  1.00  6.540          H  
ATOM   2219 2HG2 ILE A 142       5.700  16.976  -8.639  1.00  6.540          H  
ATOM   2220 3HG2 ILE A 142       7.009  17.924  -9.376  1.00  6.540          H  
ATOM   2221 1HD1 ILE A 142       9.400  15.097 -11.737  1.00  6.540          H  
ATOM   2222 2HD1 ILE A 142       8.174  14.100 -10.920  1.00  6.540          H  
ATOM   2223 3HD1 ILE A 142       7.723  15.650 -11.651  1.00  6.540          H  
ATOM   2224  N   SER A 143       6.272  15.560  -6.059  1.00  3.890          N  
ATOM   2225  CA  SER A 143       5.097  15.737  -5.229  1.00  3.890          C  
ATOM   2226  C   SER A 143       5.416  16.543  -3.990  1.00  3.890          C  
ATOM   2227  O   SER A 143       4.663  17.454  -3.645  1.00  3.890          O  
ATOM   2228  CB  SER A 143       4.532  14.394  -4.822  1.00  5.450          C  
ATOM   2229  OG  SER A 143       3.386  14.550  -4.022  1.00  5.450          O  
ATOM   2230  H   SER A 143       6.572  14.609  -6.284  1.00  4.670          H  
ATOM   2231  HA  SER A 143       4.346  16.277  -5.809  1.00  4.670          H  
ATOM   2232 1HB  SER A 143       4.288  13.817  -5.714  1.00  6.540          H  
ATOM   2233 2HB  SER A 143       5.293  13.837  -4.274  1.00  6.540          H  
ATOM   2234  HG  SER A 143       3.133  13.667  -3.748  1.00  6.540          H  
ATOM   2235  N   GLN A 144       6.525  16.230  -3.309  1.00  3.890          N  
ATOM   2236  CA  GLN A 144       6.865  16.965  -2.096  1.00  3.890          C  
ATOM   2237  C   GLN A 144       7.148  18.429  -2.412  1.00  3.890          C  
ATOM   2238  O   GLN A 144       6.665  19.335  -1.722  1.00  3.890          O  
ATOM   2239  CB  GLN A 144       8.060  16.321  -1.409  1.00  5.450          C  
ATOM   2240  CG  GLN A 144       7.728  14.998  -0.839  1.00  5.450          C  
ATOM   2241  CD  GLN A 144       8.865  14.220  -0.125  1.00  5.450          C  
ATOM   2242  OE1 GLN A 144       8.539  13.415   0.790  1.00  5.450          O  
ATOM   2243  NE2 GLN A 144      10.127  14.454  -0.496  1.00  5.450          N  
ATOM   2244  H   GLN A 144       7.118  15.455  -3.626  1.00  4.670          H  
ATOM   2245  HA  GLN A 144       6.014  16.924  -1.415  1.00  4.670          H  
ATOM   2246 1HB  GLN A 144       8.839  16.171  -2.151  1.00  6.540          H  
ATOM   2247 2HB  GLN A 144       8.428  16.966  -0.618  1.00  6.540          H  
ATOM   2248 1HG  GLN A 144       6.926  15.148  -0.142  1.00  6.540          H  
ATOM   2249 2HG  GLN A 144       7.381  14.382  -1.654  1.00  6.540          H  
ATOM   2250 1HE2 GLN A 144      10.892  13.967  -0.061  1.00  6.540          H  
ATOM   2251 2HE2 GLN A 144      10.328  15.120  -1.212  1.00  6.540          H  
ATOM   2252  N   LEU A 145       7.841  18.685  -3.529  1.00  3.890          N  
ATOM   2253  CA  LEU A 145       8.132  20.053  -3.903  1.00  3.890          C  
ATOM   2254  C   LEU A 145       6.795  20.813  -4.042  1.00  3.890          C  
ATOM   2255  O   LEU A 145       6.641  21.917  -3.517  1.00  3.890          O  
ATOM   2256  CB  LEU A 145       8.935  20.058  -5.232  1.00  5.450          C  
ATOM   2257  CG  LEU A 145       9.408  21.420  -5.833  1.00  5.450          C  
ATOM   2258  CD1 LEU A 145      10.394  22.100  -4.874  1.00  5.450          C  
ATOM   2259  CD2 LEU A 145      10.055  21.177  -7.219  1.00  5.450          C  
ATOM   2260  H   LEU A 145       8.234  17.919  -4.088  1.00  4.670          H  
ATOM   2261  HA  LEU A 145       8.718  20.511  -3.110  1.00  4.670          H  
ATOM   2262 1HB  LEU A 145       9.813  19.431  -5.093  1.00  6.540          H  
ATOM   2263 2HB  LEU A 145       8.318  19.582  -5.991  1.00  6.540          H  
ATOM   2264  HG  LEU A 145       8.569  22.067  -5.957  1.00  6.540          H  
ATOM   2265 1HD1 LEU A 145      10.705  23.038  -5.301  1.00  6.540          H  
ATOM   2266 2HD1 LEU A 145       9.919  22.290  -3.916  1.00  6.540          H  
ATOM   2267 3HD1 LEU A 145      11.270  21.468  -4.725  1.00  6.540          H  
ATOM   2268 1HD2 LEU A 145      10.377  22.122  -7.647  1.00  6.540          H  
ATOM   2269 2HD2 LEU A 145      10.916  20.524  -7.110  1.00  6.540          H  
ATOM   2270 3HD2 LEU A 145       9.327  20.711  -7.883  1.00  6.540          H  
ATOM   2271  N   GLU A 146       5.806  20.212  -4.726  1.00  3.890          N  
ATOM   2272  CA  GLU A 146       4.496  20.861  -4.868  1.00  3.890          C  
ATOM   2273  C   GLU A 146       3.675  20.980  -3.563  1.00  3.890          C  
ATOM   2274  O   GLU A 146       3.094  22.038  -3.295  1.00  3.890          O  
ATOM   2275  CB  GLU A 146       3.646  20.111  -5.893  1.00  5.450          C  
ATOM   2276  CG  GLU A 146       4.103  20.245  -7.330  1.00  5.450          C  
ATOM   2277  CD  GLU A 146       3.238  19.445  -8.267  1.00  5.450          C  
ATOM   2278  OE1 GLU A 146       2.568  18.556  -7.798  1.00  5.450          O  
ATOM   2279  OE2 GLU A 146       3.193  19.768  -9.433  1.00  5.450          O  
ATOM   2280  H   GLU A 146       5.988  19.309  -5.177  1.00  4.670          H  
ATOM   2281  HA  GLU A 146       4.665  21.866  -5.242  1.00  4.670          H  
ATOM   2282 1HB  GLU A 146       3.648  19.049  -5.644  1.00  6.540          H  
ATOM   2283 2HB  GLU A 146       2.616  20.461  -5.833  1.00  6.540          H  
ATOM   2284 1HG  GLU A 146       4.074  21.294  -7.613  1.00  6.540          H  
ATOM   2285 2HG  GLU A 146       5.137  19.901  -7.406  1.00  6.540          H  
ATOM   2286  N   LEU A 147       3.661  19.940  -2.719  1.00  3.890          N  
ATOM   2287  CA  LEU A 147       2.859  19.942  -1.484  1.00  3.890          C  
ATOM   2288  C   LEU A 147       3.255  21.049  -0.539  1.00  3.890          C  
ATOM   2289  O   LEU A 147       2.426  21.637   0.146  1.00  3.890          O  
ATOM   2290  CB  LEU A 147       3.007  18.615  -0.723  1.00  5.450          C  
ATOM   2291  CG  LEU A 147       2.349  17.341  -1.300  1.00  5.450          C  
ATOM   2292  CD1 LEU A 147       2.880  16.132  -0.535  1.00  5.450          C  
ATOM   2293  CD2 LEU A 147       0.836  17.419  -1.122  1.00  5.450          C  
ATOM   2294  H   LEU A 147       4.170  19.089  -2.980  1.00  4.670          H  
ATOM   2295  HA  LEU A 147       1.819  20.095  -1.762  1.00  4.670          H  
ATOM   2296 1HB  LEU A 147       4.077  18.405  -0.617  1.00  6.540          H  
ATOM   2297 2HB  LEU A 147       2.598  18.762   0.266  1.00  6.540          H  
ATOM   2298  HG  LEU A 147       2.594  17.232  -2.350  1.00  6.540          H  
ATOM   2299 1HD1 LEU A 147       2.429  15.223  -0.925  1.00  6.540          H  
ATOM   2300 2HD1 LEU A 147       3.959  16.070  -0.651  1.00  6.540          H  
ATOM   2301 3HD1 LEU A 147       2.650  16.220   0.504  1.00  6.540          H  
ATOM   2302 1HD2 LEU A 147       0.385  16.507  -1.513  1.00  6.540          H  
ATOM   2303 2HD2 LEU A 147       0.601  17.516  -0.062  1.00  6.540          H  
ATOM   2304 3HD2 LEU A 147       0.439  18.273  -1.660  1.00  6.540          H  
ATOM   2305  N   LEU A 148       4.530  21.338  -0.511  1.00  3.890          N  
ATOM   2306  CA  LEU A 148       5.098  22.343   0.352  1.00  3.890          C  
ATOM   2307  C   LEU A 148       5.104  23.763  -0.213  1.00  3.890          C  
ATOM   2308  O   LEU A 148       5.607  24.661   0.460  1.00  3.890          O  
ATOM   2309  CB  LEU A 148       6.533  21.935   0.605  1.00  5.450          C  
ATOM   2310  CG  LEU A 148       6.760  20.635   1.343  1.00  5.450          C  
ATOM   2311  CD1 LEU A 148       8.167  20.313   1.238  1.00  5.450          C  
ATOM   2312  CD2 LEU A 148       6.409  20.796   2.838  1.00  5.450          C  
ATOM   2313  H   LEU A 148       5.172  20.765  -1.077  1.00  4.670          H  
ATOM   2314  HA  LEU A 148       4.527  22.352   1.275  1.00  4.670          H  
ATOM   2315 1HB  LEU A 148       7.044  21.869  -0.361  1.00  6.540          H  
ATOM   2316 2HB  LEU A 148       6.993  22.711   1.195  1.00  6.540          H  
ATOM   2317  HG  LEU A 148       6.173  19.833   0.887  1.00  6.540          H  
ATOM   2318 1HD1 LEU A 148       8.355  19.407   1.743  1.00  6.540          H  
ATOM   2319 2HD1 LEU A 148       8.447  20.203   0.187  1.00  6.540          H  
ATOM   2320 3HD1 LEU A 148       8.730  21.121   1.694  1.00  6.540          H  
ATOM   2321 1HD2 LEU A 148       6.613  19.860   3.360  1.00  6.540          H  
ATOM   2322 2HD2 LEU A 148       7.022  21.588   3.277  1.00  6.540          H  
ATOM   2323 3HD2 LEU A 148       5.364  21.056   2.958  1.00  6.540          H  
ATOM   2324  N   LYS A 149       4.550  23.999  -1.406  1.00  3.890          N  
ATOM   2325  CA  LYS A 149       4.624  25.331  -2.023  1.00  3.890          C  
ATOM   2326  C   LYS A 149       4.287  26.508  -1.080  1.00  3.890          C  
ATOM   2327  O   LYS A 149       4.930  27.556  -1.161  1.00  3.890          O  
ATOM   2328  CB  LYS A 149       3.759  25.389  -3.283  1.00  5.450          C  
ATOM   2329  CG  LYS A 149       3.802  26.743  -4.025  1.00  5.450          C  
ATOM   2330  CD  LYS A 149       3.112  26.690  -5.404  1.00  5.450          C  
ATOM   2331  CE  LYS A 149       1.593  26.486  -5.274  1.00  5.450          C  
ATOM   2332  NZ  LYS A 149       0.869  26.730  -6.558  1.00  5.450          N  
ATOM   2333  H   LYS A 149       4.092  23.238  -1.920  1.00  4.670          H  
ATOM   2334  HA  LYS A 149       5.646  25.471  -2.355  1.00  4.670          H  
ATOM   2335 1HB  LYS A 149       4.079  24.604  -3.975  1.00  6.540          H  
ATOM   2336 2HB  LYS A 149       2.727  25.177  -3.006  1.00  6.540          H  
ATOM   2337 1HG  LYS A 149       3.303  27.505  -3.420  1.00  6.540          H  
ATOM   2338 2HG  LYS A 149       4.840  27.051  -4.158  1.00  6.540          H  
ATOM   2339 1HD  LYS A 149       3.299  27.623  -5.943  1.00  6.540          H  
ATOM   2340 2HD  LYS A 149       3.533  25.870  -5.987  1.00  6.540          H  
ATOM   2341 1HE  LYS A 149       1.403  25.463  -4.965  1.00  6.540          H  
ATOM   2342 2HE  LYS A 149       1.205  27.162  -4.513  1.00  6.540          H  
ATOM   2343 1HZ  LYS A 149      -0.116  26.583  -6.414  1.00  6.540          H  
ATOM   2344 2HZ  LYS A 149       1.014  27.720  -6.866  1.00  6.540          H  
ATOM   2345 3HZ  LYS A 149       1.202  26.107  -7.270  1.00  6.540          H  
ATOM   2346  N   ASP A 150       3.249  26.381  -0.240  1.00  3.890          N  
ATOM   2347  CA  ASP A 150       2.849  27.438   0.691  1.00  3.890          C  
ATOM   2348  C   ASP A 150       3.253  27.152   2.163  1.00  3.890          C  
ATOM   2349  O   ASP A 150       2.702  27.709   3.118  1.00  3.890          O  
ATOM   2350  CB  ASP A 150       1.353  27.720   0.501  1.00  5.450          C  
ATOM   2351  CG  ASP A 150       0.505  26.473   0.670  1.00  5.450          C  
ATOM   2352  OD1 ASP A 150       1.061  25.400   0.496  1.00  5.450          O  
ATOM   2353  OD2 ASP A 150      -0.670  26.566   1.038  1.00  5.450          O  
ATOM   2354  H   ASP A 150       2.703  25.511  -0.214  1.00  4.670          H  
ATOM   2355  HA  ASP A 150       3.367  28.352   0.396  1.00  4.670          H  
ATOM   2356 1HB  ASP A 150       1.030  28.486   1.220  1.00  6.540          H  
ATOM   2357 2HB  ASP A 150       1.189  28.129  -0.498  1.00  6.540          H  
ATOM   2358  N   ASP A 151       4.245  26.286   2.370  1.00  3.890          N  
ATOM   2359  CA  ASP A 151       4.709  25.898   3.712  1.00  3.890          C  
ATOM   2360  C   ASP A 151       5.058  27.099   4.612  1.00  3.890          C  
ATOM   2361  O   ASP A 151       5.868  27.970   4.245  1.00  3.890          O  
ATOM   2362  CB  ASP A 151       5.909  24.940   3.621  1.00  5.450          C  
ATOM   2363  CG  ASP A 151       6.273  24.352   4.972  1.00  5.450          C  
ATOM   2364  OD1 ASP A 151       5.761  24.876   5.939  1.00  5.450          O  
ATOM   2365  OD2 ASP A 151       7.036  23.413   5.048  1.00  5.450          O  
ATOM   2366  H   ASP A 151       4.688  25.835   1.564  1.00  4.670          H  
ATOM   2367  HA  ASP A 151       3.905  25.355   4.204  1.00  4.670          H  
ATOM   2368 1HB  ASP A 151       5.664  24.124   2.948  1.00  6.540          H  
ATOM   2369 2HB  ASP A 151       6.770  25.457   3.197  1.00  6.540          H  
ATOM   2370  N   GLY A 152       4.437  27.145   5.810  1.00  3.890          N  
ATOM   2371  CA  GLY A 152       4.649  28.219   6.789  1.00  3.890          C  
ATOM   2372  C   GLY A 152       6.126  28.326   7.210  1.00  3.890          C  
ATOM   2373  O   GLY A 152       6.594  29.374   7.670  1.00  3.890          O  
ATOM   2374  H   GLY A 152       3.802  26.378   6.067  1.00  4.670          H  
ATOM   2375 1HA  GLY A 152       4.317  29.165   6.362  1.00  4.670          H  
ATOM   2376 2HA  GLY A 152       4.025  28.032   7.663  1.00  4.670          H  
ATOM   2377  N   VAL A 153       6.871  27.239   7.049  1.00  3.890          N  
ATOM   2378  CA  VAL A 153       8.286  27.232   7.372  1.00  3.890          C  
ATOM   2379  C   VAL A 153       9.021  28.205   6.481  1.00  3.890          C  
ATOM   2380  O   VAL A 153       9.953  28.884   6.927  1.00  3.890          O  
ATOM   2381  CB  VAL A 153       8.901  25.833   7.224  1.00  5.450          C  
ATOM   2382  CG1 VAL A 153      10.457  25.889   7.374  1.00  5.450          C  
ATOM   2383  CG2 VAL A 153       8.287  24.938   8.275  1.00  5.450          C  
ATOM   2384  H   VAL A 153       6.413  26.397   6.668  1.00  4.670          H  
ATOM   2385  HA  VAL A 153       8.405  27.554   8.407  1.00  4.670          H  
ATOM   2386  HB  VAL A 153       8.678  25.436   6.231  1.00  6.540          H  
ATOM   2387 1HG1 VAL A 153      10.861  24.879   7.261  1.00  6.540          H  
ATOM   2388 2HG1 VAL A 153      10.900  26.522   6.611  1.00  6.540          H  
ATOM   2389 3HG1 VAL A 153      10.718  26.280   8.356  1.00  6.540          H  
ATOM   2390 1HG2 VAL A 153       8.697  23.932   8.175  1.00  6.540          H  
ATOM   2391 2HG2 VAL A 153       8.509  25.328   9.264  1.00  6.540          H  
ATOM   2392 3HG2 VAL A 153       7.205  24.899   8.131  1.00  6.540          H  
ATOM   2393  N   TRP A 154       8.660  28.222   5.198  1.00  3.890          N  
ATOM   2394  CA  TRP A 154       9.364  29.068   4.270  1.00  3.890          C  
ATOM   2395  C   TRP A 154       8.955  30.479   4.562  1.00  3.890          C  
ATOM   2396  O   TRP A 154       9.787  31.371   4.540  1.00  3.890          O  
ATOM   2397  CB  TRP A 154       9.029  28.706   2.840  1.00  5.450          C  
ATOM   2398  CG  TRP A 154       9.319  27.280   2.544  1.00  5.450          C  
ATOM   2399  CD1 TRP A 154       9.989  26.366   3.325  1.00  5.450          C  
ATOM   2400  CD2 TRP A 154       8.931  26.580   1.369  1.00  5.450          C  
ATOM   2401  NE1 TRP A 154      10.000  25.162   2.718  1.00  5.450          N  
ATOM   2402  CE2 TRP A 154       9.356  25.261   1.525  1.00  5.450          C  
ATOM   2403  CE3 TRP A 154       8.260  26.953   0.210  1.00  5.450          C  
ATOM   2404  CZ2 TRP A 154       9.114  24.315   0.584  1.00  5.450          C  
ATOM   2405  CZ3 TRP A 154       8.037  26.004  -0.743  1.00  5.450          C  
ATOM   2406  CH2 TRP A 154       8.440  24.713  -0.560  1.00  5.450          C  
ATOM   2407  H   TRP A 154       7.847  27.696   4.876  1.00  4.670          H  
ATOM   2408  HA  TRP A 154      10.435  28.969   4.427  1.00  4.670          H  
ATOM   2409 1HB  TRP A 154       7.970  28.893   2.652  1.00  6.540          H  
ATOM   2410 2HB  TRP A 154       9.610  29.328   2.158  1.00  6.540          H  
ATOM   2411  HD1 TRP A 154      10.435  26.554   4.294  1.00  6.540          H  
ATOM   2412  HE1 TRP A 154      10.440  24.288   3.100  1.00  6.540          H  
ATOM   2413  HE3 TRP A 154       7.921  27.976   0.057  1.00  6.540          H  
ATOM   2414  HZ2 TRP A 154       9.440  23.284   0.706  1.00  6.540          H  
ATOM   2415  HZ3 TRP A 154       7.523  26.307  -1.644  1.00  6.540          H  
ATOM   2416  HH2 TRP A 154       8.238  23.979  -1.332  1.00  6.540          H  
ATOM   2417  N   SER A 155       7.699  30.670   4.976  1.00  3.890          N  
ATOM   2418  CA  SER A 155       7.236  32.015   5.297  1.00  3.890          C  
ATOM   2419  C   SER A 155       8.139  32.621   6.363  1.00  3.890          C  
ATOM   2420  O   SER A 155       8.521  33.794   6.278  1.00  3.890          O  
ATOM   2421  CB  SER A 155       5.794  31.998   5.757  1.00  5.450          C  
ATOM   2422  OG  SER A 155       5.338  33.287   6.043  1.00  5.450          O  
ATOM   2423  H   SER A 155       7.053  29.874   4.979  1.00  4.670          H  
ATOM   2424  HA  SER A 155       7.322  32.633   4.421  1.00  4.670          H  
ATOM   2425 1HB  SER A 155       5.168  31.541   4.996  1.00  6.540          H  
ATOM   2426 2HB  SER A 155       5.705  31.397   6.646  1.00  6.540          H  
ATOM   2427  HG  SER A 155       4.422  33.168   6.390  1.00  6.540          H  
ATOM   2428  N   LYS A 156       8.486  31.828   7.381  1.00  3.890          N  
ATOM   2429  CA  LYS A 156       9.403  32.303   8.412  1.00  3.890          C  
ATOM   2430  C   LYS A 156      10.818  32.588   7.857  1.00  3.890          C  
ATOM   2431  O   LYS A 156      11.395  33.645   8.127  1.00  3.890          O  
ATOM   2432  CB  LYS A 156       9.494  31.285   9.545  1.00  5.450          C  
ATOM   2433  CG  LYS A 156       8.232  31.183  10.389  1.00  5.450          C  
ATOM   2434  CD  LYS A 156       8.367  30.129  11.489  1.00  5.450          C  
ATOM   2435  CE  LYS A 156       7.091  30.033  12.312  1.00  5.450          C  
ATOM   2436  NZ  LYS A 156       7.187  28.996  13.376  1.00  5.450          N  
ATOM   2437  H   LYS A 156       8.054  30.900   7.439  1.00  4.670          H  
ATOM   2438  HA  LYS A 156       9.010  33.238   8.809  1.00  4.670          H  
ATOM   2439 1HB  LYS A 156       9.692  30.298   9.121  1.00  6.540          H  
ATOM   2440 2HB  LYS A 156      10.328  31.537  10.195  1.00  6.540          H  
ATOM   2441 1HG  LYS A 156       8.028  32.153  10.844  1.00  6.540          H  
ATOM   2442 2HG  LYS A 156       7.391  30.922   9.744  1.00  6.540          H  
ATOM   2443 1HD  LYS A 156       8.566  29.155  11.033  1.00  6.540          H  
ATOM   2444 2HD  LYS A 156       9.198  30.382  12.146  1.00  6.540          H  
ATOM   2445 1HE  LYS A 156       6.895  30.998  12.778  1.00  6.540          H  
ATOM   2446 2HE  LYS A 156       6.259  29.785  11.651  1.00  6.540          H  
ATOM   2447 1HZ  LYS A 156       6.321  28.967  13.897  1.00  6.540          H  
ATOM   2448 2HZ  LYS A 156       7.356  28.093  12.957  1.00  6.540          H  
ATOM   2449 3HZ  LYS A 156       7.947  29.223  14.002  1.00  6.540          H  
ATOM   2450  N   LEU A 157      11.356  31.688   7.015  1.00  3.890          N  
ATOM   2451  CA  LEU A 157      12.706  31.887   6.450  1.00  3.890          C  
ATOM   2452  C   LEU A 157      12.736  33.142   5.577  1.00  3.890          C  
ATOM   2453  O   LEU A 157      13.706  33.914   5.552  1.00  3.890          O  
ATOM   2454  CB  LEU A 157      13.118  30.687   5.571  1.00  5.450          C  
ATOM   2455  CG  LEU A 157      13.325  29.320   6.270  1.00  5.450          C  
ATOM   2456  CD1 LEU A 157      13.593  28.257   5.213  1.00  5.450          C  
ATOM   2457  CD2 LEU A 157      14.462  29.374   7.244  1.00  5.450          C  
ATOM   2458  H   LEU A 157      10.844  30.817   6.831  1.00  4.670          H  
ATOM   2459  HA  LEU A 157      13.410  32.024   7.265  1.00  4.670          H  
ATOM   2460 1HB  LEU A 157      12.352  30.547   4.811  1.00  6.540          H  
ATOM   2461 2HB  LEU A 157      14.045  30.938   5.061  1.00  6.540          H  
ATOM   2462  HG  LEU A 157      12.419  29.053   6.801  1.00  6.540          H  
ATOM   2463 1HD1 LEU A 157      13.720  27.308   5.709  1.00  6.540          H  
ATOM   2464 2HD1 LEU A 157      12.758  28.202   4.515  1.00  6.540          H  
ATOM   2465 3HD1 LEU A 157      14.501  28.506   4.669  1.00  6.540          H  
ATOM   2466 1HD2 LEU A 157      14.567  28.399   7.716  1.00  6.540          H  
ATOM   2467 2HD2 LEU A 157      15.374  29.617   6.729  1.00  6.540          H  
ATOM   2468 3HD2 LEU A 157      14.278  30.108   8.016  1.00  6.540          H  
ATOM   2469  N   CYS A 158      11.623  33.376   4.911  1.00  3.890          N  
ATOM   2470  CA  CYS A 158      11.450  34.464   3.984  1.00  3.890          C  
ATOM   2471  C   CYS A 158      11.322  35.835   4.625  1.00  3.890          C  
ATOM   2472  O   CYS A 158      11.177  36.833   3.910  1.00  3.890          O  
ATOM   2473  CB  CYS A 158      10.250  34.202   3.095  1.00  5.450          C  
ATOM   2474  SG  CYS A 158      10.508  32.813   2.038  1.00  5.450          S  
ATOM   2475  H   CYS A 158      10.871  32.696   4.993  1.00  4.670          H  
ATOM   2476  HA  CYS A 158      12.329  34.471   3.347  1.00  4.670          H  
ATOM   2477 1HB  CYS A 158       9.369  34.007   3.711  1.00  6.540          H  
ATOM   2478 2HB  CYS A 158      10.042  35.072   2.475  1.00  6.540          H  
ATOM   2479  HG  CYS A 158      10.404  31.907   3.030  1.00  6.540          H  
ATOM   2480  N   SER A 159      11.461  35.938   5.949  1.00  3.890          N  
ATOM   2481  CA  SER A 159      11.432  37.248   6.580  1.00  3.890          C  
ATOM   2482  C   SER A 159      12.586  38.113   6.048  1.00  3.890          C  
ATOM   2483  O   SER A 159      12.524  39.344   6.097  1.00  3.890          O  
ATOM   2484  CB  SER A 159      11.566  37.116   8.084  1.00  5.450          C  
ATOM   2485  OG  SER A 159      12.865  36.714   8.445  1.00  5.450          O  
ATOM   2486  H   SER A 159      11.550  35.106   6.547  1.00  4.670          H  
ATOM   2487  HA  SER A 159      10.484  37.731   6.342  1.00  4.670          H  
ATOM   2488 1HB  SER A 159      11.327  38.067   8.559  1.00  6.540          H  
ATOM   2489 2HB  SER A 159      10.850  36.376   8.441  1.00  6.540          H  
ATOM   2490  HG  SER A 159      12.824  36.494   9.381  1.00  6.540          H  
ATOM   2491  N   GLY A 160      13.632  37.471   5.496  1.00  3.890          N  
ATOM   2492  CA  GLY A 160      14.783  38.175   4.941  1.00  3.890          C  
ATOM   2493  C   GLY A 160      14.677  38.525   3.444  1.00  3.890          C  
ATOM   2494  O   GLY A 160      15.625  39.085   2.887  1.00  3.890          O  
ATOM   2495  H   GLY A 160      13.622  36.444   5.499  1.00  4.670          H  
ATOM   2496 1HA  GLY A 160      14.935  39.090   5.509  1.00  4.670          H  
ATOM   2497 2HA  GLY A 160      15.672  37.571   5.102  1.00  4.670          H  
ATOM   2498  N   VAL A 161      13.547  38.231   2.785  1.00  3.890          N  
ATOM   2499  CA  VAL A 161      13.445  38.492   1.340  1.00  3.890          C  
ATOM   2500  C   VAL A 161      13.548  39.977   1.026  1.00  3.890          C  
ATOM   2501  O   VAL A 161      14.184  40.358   0.036  1.00  3.890          O  
ATOM   2502  CB  VAL A 161      12.149  37.922   0.727  1.00  5.450          C  
ATOM   2503  CG1 VAL A 161      11.992  38.388  -0.773  1.00  5.450          C  
ATOM   2504  CG2 VAL A 161      12.207  36.418   0.819  1.00  5.450          C  
ATOM   2505  H   VAL A 161      12.764  37.804   3.291  1.00  4.670          H  
ATOM   2506  HA  VAL A 161      14.276  37.991   0.849  1.00  4.670          H  
ATOM   2507  HB  VAL A 161      11.285  38.289   1.285  1.00  6.540          H  
ATOM   2508 1HG1 VAL A 161      11.076  37.968  -1.190  1.00  6.540          H  
ATOM   2509 2HG1 VAL A 161      11.936  39.474  -0.835  1.00  6.540          H  
ATOM   2510 3HG1 VAL A 161      12.840  38.045  -1.360  1.00  6.540          H  
ATOM   2511 1HG2 VAL A 161      11.300  35.976   0.405  1.00  6.540          H  
ATOM   2512 2HG2 VAL A 161      13.054  36.073   0.296  1.00  6.540          H  
ATOM   2513 3HG2 VAL A 161      12.303  36.150   1.835  1.00  6.540          H  
ATOM   2514  N   THR A 162      12.887  40.820   1.823  1.00  3.890          N  
ATOM   2515  CA  THR A 162      12.924  42.253   1.597  1.00  3.890          C  
ATOM   2516  C   THR A 162      14.357  42.755   1.661  1.00  3.890          C  
ATOM   2517  O   THR A 162      14.780  43.540   0.810  1.00  3.890          O  
ATOM   2518  CB  THR A 162      12.062  43.020   2.628  1.00  5.450          C  
ATOM   2519  OG1 THR A 162      10.689  42.608   2.514  1.00  5.450          O  
ATOM   2520  CG2 THR A 162      12.158  44.522   2.357  1.00  5.450          C  
ATOM   2521  H   THR A 162      12.353  40.453   2.599  1.00  4.670          H  
ATOM   2522  HA  THR A 162      12.534  42.460   0.600  1.00  4.670          H  
ATOM   2523  HB  THR A 162      12.416  42.804   3.637  1.00  6.540          H  
ATOM   2524  HG1 THR A 162      10.185  42.966   3.252  1.00  6.540          H  
ATOM   2525 1HG2 THR A 162      11.545  45.060   3.078  1.00  6.540          H  
ATOM   2526 2HG2 THR A 162      13.189  44.864   2.448  1.00  6.540          H  
ATOM   2527 3HG2 THR A 162      11.800  44.730   1.349  1.00  6.540          H  
ATOM   2528  N   ARG A 163      15.108  42.304   2.674  1.00  3.890          N  
ATOM   2529  CA  ARG A 163      16.500  42.721   2.822  1.00  3.890          C  
ATOM   2530  C   ARG A 163      17.323  42.358   1.601  1.00  3.890          C  
ATOM   2531  O   ARG A 163      18.116  43.178   1.136  1.00  3.890          O  
ATOM   2532  CB  ARG A 163      17.160  42.066   4.026  1.00  5.450          C  
ATOM   2533  CG  ARG A 163      16.741  42.559   5.384  1.00  5.450          C  
ATOM   2534  CD  ARG A 163      17.372  41.739   6.481  1.00  5.450          C  
ATOM   2535  NE  ARG A 163      18.854  41.812   6.490  1.00  5.450          N  
ATOM   2536  CZ  ARG A 163      19.600  42.782   7.079  1.00  5.450          C  
ATOM   2537  NH1 ARG A 163      19.014  43.789   7.702  1.00  5.450          N  
ATOM   2538  NH2 ARG A 163      20.934  42.725   7.040  1.00  5.450          N  
ATOM   2539  H   ARG A 163      14.691  41.682   3.353  1.00  4.670          H  
ATOM   2540  HA  ARG A 163      16.523  43.802   2.948  1.00  4.670          H  
ATOM   2541 1HB  ARG A 163      16.975  40.995   3.999  1.00  6.540          H  
ATOM   2542 2HB  ARG A 163      18.235  42.211   3.951  1.00  6.540          H  
ATOM   2543 1HG  ARG A 163      17.046  43.598   5.498  1.00  6.540          H  
ATOM   2544 2HG  ARG A 163      15.657  42.486   5.477  1.00  6.540          H  
ATOM   2545 1HD  ARG A 163      17.000  42.072   7.450  1.00  6.540          H  
ATOM   2546 2HD  ARG A 163      17.090  40.694   6.339  1.00  6.540          H  
ATOM   2547  HE  ARG A 163      19.351  41.056   6.042  1.00  6.540          H  
ATOM   2548 1HH1 ARG A 163      18.008  43.847   7.744  1.00  6.540          H  
ATOM   2549 2HH1 ARG A 163      19.573  44.506   8.142  1.00  6.540          H  
ATOM   2550 1HH2 ARG A 163      21.438  41.955   6.555  1.00  6.540          H  
ATOM   2551 2HH2 ARG A 163      21.479  43.447   7.485  1.00  6.540          H  
ATOM   2552  N   ILE A 164      17.097  41.159   1.054  1.00  3.890          N  
ATOM   2553  CA  ILE A 164      17.845  40.692  -0.103  1.00  3.890          C  
ATOM   2554  C   ILE A 164      17.529  41.541  -1.317  1.00  3.890          C  
ATOM   2555  O   ILE A 164      18.429  41.943  -2.048  1.00  3.890          O  
ATOM   2556  CB  ILE A 164      17.553  39.217  -0.420  1.00  5.450          C  
ATOM   2557  CG1 ILE A 164      18.022  38.328   0.717  1.00  5.450          C  
ATOM   2558  CG2 ILE A 164      18.390  38.857  -1.633  1.00  5.450          C  
ATOM   2559  CD1 ILE A 164      17.505  36.885   0.685  1.00  5.450          C  
ATOM   2560  H   ILE A 164      16.440  40.528   1.524  1.00  4.670          H  
ATOM   2561  HA  ILE A 164      18.895  40.816   0.077  1.00  4.670          H  
ATOM   2562  HB  ILE A 164      16.489  39.048  -0.596  1.00  6.540          H  
ATOM   2563 1HG1 ILE A 164      19.091  38.304   0.708  1.00  6.540          H  
ATOM   2564 2HG1 ILE A 164      17.702  38.772   1.636  1.00  6.540          H  
ATOM   2565 1HG2 ILE A 164      18.246  37.840  -1.848  1.00  6.540          H  
ATOM   2566 2HG2 ILE A 164      18.106  39.449  -2.499  1.00  6.540          H  
ATOM   2567 3HG2 ILE A 164      19.446  39.033  -1.417  1.00  6.540          H  
ATOM   2568 1HD1 ILE A 164      17.893  36.347   1.549  1.00  6.540          H  
ATOM   2569 2HD1 ILE A 164      16.419  36.891   0.730  1.00  6.540          H  
ATOM   2570 3HD1 ILE A 164      17.824  36.377  -0.211  1.00  6.540          H  
ATOM   2571  N   TYR A 165      16.253  41.792  -1.569  1.00  3.890          N  
ATOM   2572  CA  TYR A 165      15.891  42.629  -2.702  1.00  3.890          C  
ATOM   2573  C   TYR A 165      16.553  44.014  -2.605  1.00  3.890          C  
ATOM   2574  O   TYR A 165      17.213  44.463  -3.551  1.00  3.890          O  
ATOM   2575  CB  TYR A 165      14.374  42.740  -2.793  1.00  5.450          C  
ATOM   2576  CG  TYR A 165      13.870  43.738  -3.810  1.00  5.450          C  
ATOM   2577  CD1 TYR A 165      13.876  43.469  -5.175  1.00  5.450          C  
ATOM   2578  CD2 TYR A 165      13.374  44.944  -3.357  1.00  5.450          C  
ATOM   2579  CE1 TYR A 165      13.386  44.420  -6.050  1.00  5.450          C  
ATOM   2580  CE2 TYR A 165      12.890  45.867  -4.236  1.00  5.450          C  
ATOM   2581  CZ  TYR A 165      12.891  45.609  -5.573  1.00  5.450          C  
ATOM   2582  OH  TYR A 165      12.403  46.560  -6.427  1.00  5.450          O  
ATOM   2583  H   TYR A 165      15.530  41.406  -0.953  1.00  4.670          H  
ATOM   2584  HA  TYR A 165      16.256  42.151  -3.609  1.00  4.670          H  
ATOM   2585 1HB  TYR A 165      13.956  41.765  -3.029  1.00  6.540          H  
ATOM   2586 2HB  TYR A 165      13.983  43.025  -1.813  1.00  6.540          H  
ATOM   2587  HD1 TYR A 165      14.269  42.529  -5.559  1.00  6.540          H  
ATOM   2588  HD2 TYR A 165      13.368  45.166  -2.286  1.00  6.540          H  
ATOM   2589  HE1 TYR A 165      13.394  44.239  -7.110  1.00  6.540          H  
ATOM   2590  HE2 TYR A 165      12.506  46.817  -3.867  1.00  6.540          H  
ATOM   2591  HH  TYR A 165      12.347  46.203  -7.348  1.00  6.540          H  
ATOM   2592  N   GLY A 166      16.399  44.669  -1.455  1.00  3.890          N  
ATOM   2593  CA  GLY A 166      16.967  45.991  -1.226  1.00  3.890          C  
ATOM   2594  C   GLY A 166      15.892  47.077  -1.158  1.00  3.890          C  
ATOM   2595  O   GLY A 166      15.880  47.848  -0.194  1.00  3.890          O  
ATOM   2596  OXT GLY A 166      15.475  47.505  -2.235  1.00  5.830          O  
ATOM   2597  H   GLY A 166      15.858  44.231  -0.701  1.00  4.670          H  
ATOM   2598 1HA  GLY A 166      17.529  45.971  -0.291  1.00  4.670          H  
ATOM   2599 2HA  GLY A 166      17.673  46.228  -2.017  1.00  4.670          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 -904.146 102.295 622.521 -52.5412 17.6854 33.9407 325.984 -351.376 -1.69912 -12.3736 -299.958 -57.6031 -64.4338 -51.6589 -22.4403 -24.2422 0 2.09437 13.0158 83.1631 139.699 -42.5443 61.6828 -39.9461 -13.3222 119.565 -416.64
SER:NtermProteinFull_1 -3.29222 0.24362 3.3901 -0.03224 0.01285 0.0287 1.48498 -1.59685 -0.03274 -0.15663 -2.07266 -1.0039 0 0 -0.43828 -0.55541 0 0.04925 0.01491 0.60077 0 0 0.61933 -0.77834 0 0.23089 -3.28387
TYR_2 -5.43331 0.50336 3.2274 -0.6408 0.09899 0.34826 1.62521 -1.9101 -0.04804 -0.32732 -1.63827 -0.13013 0 0 0 -0.62827 0 -0.00066 0.00015 0 1.90288 -0.41769 0.29345 1.2797 -0.15081 0.48178 -1.56423
THR_3 -3.16974 0.23589 3.0349 -0.11032 0.05422 0.07828 1.05469 -1.37999 -0.03295 -0.21635 -1.57844 -0.51694 0 0 -0.56299 0 0 -0.00798 0.05957 0.09353 0 -0.5094 2.32669 -1.0874 -0.38089 0.41019 -2.20542
GLN_4 -3.35915 0.22942 1.76383 -0.64973 0.25119 1.11139 0.26688 -0.89867 -0.02229 -0.16309 -0.90193 -1.92706 0 0 0 0 0 -0.0156 0.05975 0 4.30319 0.10749 0 -0.18838 -0.46935 0.20816 -0.29392
SER_5 -4.83514 0.55001 3.87844 -0.02292 0 0.05249 1.63623 -1.88024 -0.01359 -0.13192 -1.25033 -0.61939 0 0 0 0 0 0.06594 0.00051 0.19122 0 -0.43817 0.62139 -0.77834 -0.4427 0.2846 -3.13189
PHE_6 -8.23272 0.77617 2.87228 -0.7029 0.03566 0.07555 1.76734 -2.00607 -0.0128 -0.08829 -0.10196 -0.28938 0 0 -0.99727 0 0 -0.08686 0.00289 0 2.11907 0.16517 0 1.0402 -0.45806 0.51504 -3.60693
GLY_7 -4.33208 0.58868 2.83936 -0.00011 0 0 0.87242 -1.75414 -0.03678 -0.1445 0.07166 -0.36188 0 0 0 0 0 -0.12103 0 0 0 -1.53244 0 0.83697 -0.02751 0.42385 -2.67751
TYR_8 -4.89696 0.56994 2.44593 -0.92008 0.04811 0.37784 1.2239 -1.51128 -0 -0 -0.59134 -0.28521 0 0 0 0 0 -0.03954 1e-05 0 2.34499 -0.20075 0.00142 1.2797 0.20401 0.36645 0.41715
THR_9 -2.44013 0.31604 1.42679 -0.14803 0.11202 0.10221 0.20841 -0.91677 -0.03427 -0.1342 -0.11396 -1.23443 0 0 0 0 0 -0.05355 0.06471 0.03844 0 -0.31741 2.26148 -1.0874 -0.00897 0.44407 -1.51495
ILE_10 -5.16054 0.73871 2.66283 -0.6193 0.42436 0.12237 1.30467 -1.69992 -0.0025 -0.01029 -0.78538 0.31218 0 0 0 0 0 -0.05246 0.0052 0.89616 0 -0.63927 0 0.73287 -0.25218 1.11814 -0.90435
PRO_11 -2.38691 0.43146 1.79062 -0.11924 0.0076 0.08752 0.96889 -0.92567 -0.0085 -0.07154 -1.62784 0.23449 0 0 0 0 0 -0.07641 0.01908 0.12557 0 -0.94416 0 -2.4119 -0.62698 1.11519 -4.41871
THR_12 -4.3733 1.04502 3.27116 -0.10644 0.07216 0.07183 0.91264 -1.72986 -0.011 -0.04781 -2.10458 -0.82223 0 0 0 -0.31588 0 0.02819 0.05726 0.10763 0 -0.65032 2.35284 -1.0874 -0.54343 0.6018 -3.2717
GLU_13 -4.53619 0.49425 5.16029 -0.20585 0.03312 0.31567 2.40137 -2.25447 -0 -0 -2.28189 -0.56618 0 0 0 -0.54933 0 -0.03732 0.00515 0 3.27028 0.1877 0 -2.7348 -0.09232 0.69234 -0.69818
LYS_14 -2.07825 0.15443 3.67181 -0.501 0.10666 0.34688 1.27449 -1.39048 -0.011 -0.04781 -2.59613 0.42792 0 0 0 -0.83259 0 0.06045 0.06429 1.90359 0 -0.02645 0 -1.5107 -0.19217 0.50418 -0.67187
ASP_15 -2.58916 0.29719 4.19443 -0.12456 0.03061 0.38855 1.36811 -1.66901 -0 -0 -3.3751 -0.21441 0 0 0 -0.83259 0 -0.07016 0.05355 0 2.44773 -0.40533 0 -2.3716 -0.67383 0.42045 -3.12513
THR_16 -4.85321 0.64657 2.53917 -0.12086 0.0811 0.07658 1.34208 -1.69605 -0 -0 -0.86676 -0.54338 0 0 0 0 0 -0.00257 0.00066 0.04543 0 -0.39181 2.28761 -1.0874 -0.66226 0.34263 -2.86249
LEU_17 -4.45434 0.27373 2.4228 -0.45364 0.17571 0.07417 0.8597 -1.39728 -0.01793 -0.12978 -0.02297 0.25156 0 0 0 0 0 -0.01174 0.07793 0.37316 0 -0.27306 0 0.18072 -0.29352 0.29574 -2.06903
GLU_18 -3.11589 0.20257 3.81173 -0.19556 0.0316 0.27614 1.10282 -1.34886 -0.0114 -0.09941 -2.3276 -0.58702 0 0 0 -0.39879 0 -0.00385 0.07147 0 3.19242 -0.00925 0 -2.7348 -0.03242 0.27915 -1.89695
ILE_19 -7.63507 1.16304 1.02522 -0.48386 0.32385 0.10561 1.00841 -1.62018 -0 -0 0.03407 0.12157 0 0 0 0 0 -0.08149 0.02998 0.45945 0 -0.54777 0 0.73287 -0.27925 1.06323 -4.58032
PRO_20 -3.40328 0.57741 1.30157 -0.06781 0 0.04245 0.30976 -0.44876 -0 -0 0.02736 0.61119 0 0 0 0 0 0.00277 0.05248 0.16108 0 -0.53139 0 -2.4119 -0.0921 1.11369 -2.75547
GLN_21 -4.68358 0.45621 3.28816 -0.30815 0.06217 0.29571 1.56586 -1.85158 -0.02748 -0.1434 -1.01399 -0.81501 0 0 0 0 0 0.25903 0.02242 0 2.82168 -0.02601 0 -0.18838 1.25577 0.4264 1.39583
TYR_22 -10.4665 1.00386 4.89014 -0.83779 0.03381 0.24409 2.869 -3.12539 -0 -0 -2.31755 -0.28678 0 0 -0.50353 0 0 0.08279 0.00015 0 1.70204 -0.45648 0.06479 1.2797 1.25097 0.5371 -4.03555
GLN_23 -5.0803 0.23441 4.25523 -0.6054 0.30065 1.01638 2.21397 -2.23961 -6e-05 -0.00039 -2.30572 -2.38289 0 0 0 -1.00035 0 -0.04068 0.17197 0 4.2077 -0.02626 0 -0.18838 0.12497 0.40585 -0.93889
ALA_24 -3.76547 0.29111 3.65191 -0.02131 0 0 1.42738 -2.01428 -6e-05 -0.00039 -0.71182 -0.32802 0 0 0 0 0 -0.03003 0 0 0 -0.02426 0 1.8394 -0.05173 0.28585 0.54829
LEU_25 -7.34986 0.54228 4.2186 -0.69709 0.20221 0.26609 2.51948 -2.57758 -0 -0 -2.08013 0.08569 0 0 0 0 0 0.1057 0.03683 0.82371 0 -0.21262 0 0.18072 -0.02082 0.42785 -3.52893
LEU_26 -10.3322 1.38607 3.90097 -0.51769 0.33091 0.12465 4.17823 -3.32484 -0.02748 -0.1434 -2.81469 0.25406 0 0 0 0 0 0.06759 0.1749 0.39696 0 -0.25636 0 0.18072 -0.08099 0.87033 -5.6322
ALA_27 -3.98179 0.18934 3.73809 -0.02244 0 0 2.25117 -2.30305 -0 -0 -2.46419 -0.35991 0 0 0 0 0 -0.04066 0 0 0 -0.25031 0 1.8394 -0.30609 0.67801 -1.03243
LYS_28 -4.30316 0.25891 4.88556 -0.29727 0.02614 0.12994 2.07194 -2.28947 -0 -0 -1.92138 -0.01283 0 0 0 0 0 -0.02141 0.01861 1.80159 0 -0.02008 0 -1.5107 -0.38511 0.22772 -1.34101
LYS_29 -7.23768 0.46585 6.20778 -0.5024 0.12676 0.31081 3.13599 -2.94523 -0.01726 -0.07156 -1.71963 0.06413 0 0 0 0 0 0.15258 0.06699 1.96633 0 -0.13856 0 -1.5107 -0.30292 0.39037 -1.55836
ALA_30 -6.86842 0.67633 4.61664 -0.02185 0 0 3.40422 -3.19123 -0 -0 -2.84529 -0.35808 0 0 0 0 0 0.02309 0 0 0 -0.22674 0 1.8394 -0.35841 0.44724 -2.8631
SER_31 -3.9146 0.21271 5.00442 -0.02795 0 0.06479 2.4967 -2.36459 -0 -0 -2.40644 -0.57606 0 0 0 0 0 0.09335 0.00183 0.70993 0 0.34115 0.60002 -0.77834 -0.10186 0.26672 -0.37822
TYR_32 -6.52923 0.31495 5.75264 -0.85644 0.03 0.32381 3.14711 -3.04039 -0.00561 -0.11449 -1.05167 -0.28039 0 0 0 0 0 0.06692 0.03445 0 1.97824 -0.26489 0.08951 1.2797 0.05897 0.27133 1.20452
MET_33 -9.41363 0.67278 4.50786 -0.1809 0.00333 0.05544 2.12073 -2.83586 -0 -0 -0.92938 -0.18997 0 0 0 0 0 -0.06048 0.56849 2.20496 0 -0.05086 0 0.60916 -0.12158 0.6546 -2.3853
ASP_34 -4.86068 0.40688 6.16812 -0.17425 0.00085 0.57444 3.11269 -2.73436 -0.00546 -0.07561 -3.32604 -0.17305 0 0 -0.77883 0 0 0.02236 0.36368 0 3.37805 0.10634 0 -2.3716 -0.19187 0.73654 0.1782
ASP_35 -4.5939 0.39903 7.34089 -0.2002 0.12817 0.63228 3.26154 -3.19101 -0.00546 -0.07561 -3.46754 -1.71083 0 0 -0.599 0 0 -0.0828 0.00747 0 2.77811 -0.48798 0 -2.3716 -0.16897 0.37598 -2.03142
SER_36 -2.07799 0.10639 3.15487 -0.02889 2e-05 0.04756 1.39567 -1.41222 -0.01625 -0.10039 0.47057 -0.95842 0 0 0 -0.64851 0 -0.09649 0.00604 0.1628 0 -0.23559 0.6641 -0.77834 -0.39489 0.14276 -0.59721
GLN_37 -2.59436 0.31004 3.68354 -0.71799 0.12893 0.84945 1.19539 -1.57423 -0.03542 -0.11356 -2.23458 -0.69249 0 0 -0.599 -0.64851 0 -0.05849 0.07907 0 2.27975 -0.18041 0 -0.18838 -0.65126 0.16532 -1.59718
GLY_38 -2.96929 0.17171 3.02507 -0.00029 0 0 1.14175 -1.5483 -0.01625 -0.10039 -2.14048 -0.17154 0 0 0 0 0 -0.10022 0 0 0 -1.17199 0 0.83697 -0.20901 0.20089 -3.05134
LYS_39 -4.08704 0.36005 4.33533 -0.5696 0.13456 0.57497 2.04669 -2.06672 -0.0497 -0.19371 -1.8077 -0.15828 0 0 0 0 0 0.07426 0.15211 2.15553 0 0.0182 0 -1.5107 0.05177 0.35378 -0.1862
ASN_40 -4.6069 0.77827 2.83138 -0.21294 0.05054 0.36898 1.94824 -1.72265 -0.0106 -0.11516 -2.14059 -0.58828 0 0 -0.56152 0 0 0.0042 0.09683 0 2.47947 -0.5286 0 -0.93687 -0.01774 0.71983 -2.16413
THR_41 -4.83072 0.51383 3.41714 -0.11238 0.09172 0.07684 1.79925 -1.91579 -0.01989 -0.19464 -1.79437 -0.53051 0 0 0 0 0 -0.00228 0.0316 0.09336 0 -0.5107 2.26649 -1.0874 -0.19001 0.61951 -2.27898
ALA_42 -5.27175 0.92955 1.57924 -0.01834 0 0 1.88668 -1.75598 -0 -0 -1.82816 -0.39445 0 0 0 0 0 0.00164 0 0 0 -0.28534 0 1.8394 0.01796 0.33248 -2.96707
THR_43 -4.79118 0.49655 2.64197 -0.1096 0.07191 0.07714 1.24622 -1.65995 -0.01726 -0.07156 -1.00034 -0.50611 0 0 0 0 0 0.02048 0.01207 0.09302 0 -0.51442 2.29936 -1.0874 0.00999 0.3861 -2.403
TYR_44 -10.8568 1.35389 4.17943 -0.8106 0.04046 0.14958 3.55717 -3.14509 -0.01107 -0.1307 -2.21007 -0.40387 0 0 0 0 0 0.08809 0.24078 0 2.67669 -0.1405 0.00482 1.2797 -0.26041 0.49625 -3.90228
MET_45 -6.37308 0.39405 2.15726 -0.23118 0.04263 0.10773 1.10724 -1.47922 -0.02672 -0.3202 -0.78142 -0.352 0 0 0 0 0 0.00434 0.09514 2.40719 0 0.21312 0 0.60916 0.26103 0.69864 -1.46629
ASN_46 -7.15934 0.6863 4.89162 -0.33272 0.17809 0.61843 2.81872 -3.05686 -0.02093 -0.30123 -2.19134 -0.91393 0 0 -0.4911 0 0 -0.02853 0.10794 0 1.94185 -0.59709 0 -0.93687 0.21195 0.69619 -3.87883
THR_47 -3.48971 0.34537 2.82822 -0.1291 0.07258 0.07066 1.29537 -1.52722 -0.0369 -0.45972 -0.04551 -0.77831 0 0 0 0 0 -0.0088 0.02933 0.08722 0 -0.00597 2.26712 -1.0874 -0.24601 0.3887 -0.43007
ALA_48 -2.7415 0.33781 1.69975 -0.02745 0.00484 0 0.88906 -1.18557 -0.00419 -0.05829 -0.2673 -0.4344 0 0 -0.4911 0 0 -0.06503 0 0 0 0.19968 0 1.8394 -0.40239 0.18412 -0.52256
ALA_49 -5.16112 1.01611 3.54194 -0.02152 0 0 2.68567 -2.48401 -0 -0 -1.15633 -0.28496 0 0 0 0 0 0.03375 0 0 0 0.18107 0 1.8394 1.36038 1.23993 2.79032
PRO_50 -2.94484 1.02177 1.98671 -0.13836 0.00319 0.09742 0.46874 -0.90406 -0 -0 0.37234 0.19494 0 0 0 0 0 0.03932 0.00396 0.12261 0 -1.0274 0 -2.4119 1.22638 1.53607 -0.3531
LYS_51 -2.17489 0.3314 3.29229 -0.55985 0.16381 0.50521 1.12362 -1.26781 -0 -0 -2.60568 0.45971 0 0 0 -0.8271 0 0.24052 0.041 2.4565 0 -0.06964 0 -1.5107 -0.62455 0.85851 -0.16763
ASP_52 -4.05408 0.23841 5.48693 -0.1034 0.00713 0.29451 2.68004 -2.35565 -0 -0 -4.40676 -0.14491 0 0 -0.42261 -0.8271 0 -0.01516 0.01106 0 2.38021 0.52238 0 -2.3716 -0.05962 0.72842 -2.41181
GLN_53 -2.91248 0.36875 2.53464 -0.2558 0.03992 0.19679 0.71095 -1.11329 -0 -0 -1.00683 -0.27439 0 0 0 -0.88199 0 0.09042 0.02345 0 2.83293 -0.01193 0 -0.18838 0.02786 1.05134 1.23197
PRO_54 -3.75773 0.53918 2.20996 -0.12201 0.00143 0.08834 0.98149 -1.06593 -1e-05 -0.00015 0.04262 0.25839 0 0 0 0 0 -0.06216 0.00435 0.17387 0 -1.1253 0 -2.4119 -0.55696 1.03272 -3.76981
GLU_55 -3.22476 0.20018 2.96168 -0.21913 0.04504 0.3251 1.43334 -1.3855 -0.00023 -0.00316 -2.26912 -0.57986 0 0 0 -0.88199 0 -0.04291 0.11386 0 3.12034 -0.18004 0 -2.7348 -0.36538 0.26531 -3.42205
THR_56 -3.00253 0.27726 2.14349 -0.11669 0.05399 0.08636 0.68103 -1.16229 -0.00023 -0.00316 -0.20888 -0.61363 0 0 0 0 0 8e-05 0.00085 0.15064 0 -0.34386 2.29491 -1.0874 -0.19715 0.2305 -0.81671
ILE_57 -7.25606 1.07586 2.00306 -0.44795 0.31617 0.0922 2.359 -1.93804 -0 -0 -2.43274 0.04654 0 0 0 0 0 -0.04103 0.07214 0.40618 0 -0.71998 0 0.73287 -0.38944 0.46133 -5.65989
THR_58 -2.81804 0.20242 1.0402 -0.1571 0.07093 0.05533 0.57028 -0.93427 -0.01314 -0.09273 -0.70729 -0.20402 0 0 0 0 0 0.05427 0.00918 0.19877 0 -0.17504 2.27693 -1.0874 -0.12506 0.40833 -1.42745
PHE_59 -9.09147 0.9497 2.02181 -1.15219 0.2472 0.62297 2.47799 -2.37909 -0 -0 -2.42591 -0.20594 0 0 0 0 0 0.06651 0.10345 0 1.61039 -0.56154 0 1.0402 0.0162 0.34321 -6.31651
GLY_60 -3.66644 0.34567 2.77834 -0.0013 0 0 2.06002 -1.69466 -0.01757 -0.06515 -2.56681 -0.33307 0 0 0 0 0 -0.09831 0 0 0 -1.22658 0 0.83697 0.19648 0.34528 -3.10711
VAL_61 -7.3942 1.32828 2.12337 -0.38297 0.3373 0.10051 1.69631 -2.19824 -0 -0 -1.38555 -0.20486 0 0 -0.56152 0 0 -0.05894 0.34721 1.06487 0 -0.78847 0 1.9342 0.01128 0.77111 -3.26032
ASN_62 -3.0674 0.22853 2.28967 -0.17019 0.01305 0.25857 0.82155 -1.17773 -0.03303 -0.12579 -0.36957 -0.24024 0 0 0 0 0 -0.04402 0.00533 0 1.7609 0.20309 0 -0.93687 0.06844 0.8002 0.28449
LYS_63 -3.52216 0.24964 3.58937 -0.47915 0.12807 0.27087 1.83165 -1.67551 -0 -0 -1.58976 -0.09973 0 0 0 0 0 0.01615 0.0129 1.85064 0 0.24996 0 -1.5107 0.28517 0.28514 -0.10747
VAL_64 -4.1786 0.44631 1.24864 -0.37501 0.27737 0.09219 0.63373 -1.14968 -0.02068 -0.07637 -0.2658 -0.29323 0 0 0 0 0 -0.06188 0.00012 1.03225 0 -0.73497 0 1.9342 -0.18533 0.34064 -1.33608
ASP_65 -4.13804 0.40074 4.7325 -0.21759 0.03935 0.71098 2.64929 -2.30407 -0.01776 -0.12314 -2.52894 -1.11002 0 0 0 0 0 -0.03981 0.03137 0 2.38128 -0.54049 0 -2.3716 -0.19211 0.33424 -2.30381
ASN_66 -3.34541 0.37266 2.69023 -0.32487 0.09421 0.6082 0.40042 -1.43174 -0.00708 -0.05391 0.0319 -0.83124 0 0 0 0 0 -0.04529 0.0013 0 1.99258 -0.60261 0 -0.93687 -0.09233 0.32112 -1.15875
VAL_67 -5.56246 0.50399 4.49368 -0.29943 0.28884 0.07741 2.33088 -2.54745 -0.00513 -0.0158 -0.76158 -0.75751 0 0 0 0 0 0.00275 0.01757 0.20602 0 -0.24997 0 1.9342 0.17723 0.44504 0.27827
TYR_68 -4.40027 0.37063 3.52968 -0.92753 0.11333 0.30873 1.68965 -1.85114 -0 -0 -1.01869 -0.40003 0 0 0 0 0 -0.07888 0.02318 0 2.4774 0.27171 5e-05 1.2797 0.10355 0.43405 1.92512
LYS_69 -3.76856 0.56359 2.70917 -0.31662 0.03401 0.15031 1.05387 -1.41019 -0.00755 -0.11831 -0.46213 0.02371 0 0 0 0 0 -0.10079 0.00633 1.74667 0 -0.07068 0 -1.5107 -0.44945 0.3454 -1.58192
GLN_70 -4.6327 0.40585 4.62849 -0.29844 0.05097 0.28485 2.46383 -2.25623 -0 -0 -1.36306 -0.66126 0 0 0 -1.02211 0 0.01573 0.07255 0 2.9411 0.06281 0 -0.18838 0.03308 0.31822 0.85532
SER_71 -2.25803 0.38851 2.6546 -0.02985 0.03304 0.03084 0.99742 -1.36556 -0.00755 -0.11831 -0.95914 -0.015 0 0 0 0 0 -0.0705 0.00337 0.08244 0 0.09442 0.6 -0.77834 0.43378 0.31889 0.03501
ASN_72 -3.82326 0.27142 3.77988 -0.19314 0.03245 0.32486 2.13108 -1.95642 -0 -0 -2.34049 -1.01125 0 0 0 0 0 -0.08683 0.00772 0 2.02517 -1.03958 0 -0.93687 -0.30624 0.29178 -2.82973
VAL_73 -6.57236 0.82565 3.79334 -0.27483 0.20429 0.05906 1.84049 -2.56353 -0.00554 -0.01697 -0.76048 -0.23555 0 0 0 0 0 0.02728 0.00234 0.31423 0 -0.79745 0 1.9342 -0.63428 0.28953 -2.5706
GLN_74 -9.06769 1.21807 7.0784 -0.28736 0.06403 0.2519 4.20211 -3.54779 -0 -0 -4.13001 -0.62734 0 0 0 -1.14342 0 -0.03779 0.61361 0 3.32155 0.11533 0 -0.18838 -0.30438 0.6941 -1.77505
ASN_75 -5.2536 0.42516 5.31717 -0.17019 0.01722 0.24901 3.272 -2.60715 -0.01631 -0.08612 -3.80924 -0.31806 0 0 0 -1.02211 0 0.0966 0.05728 0 1.70639 0.10912 0 -0.93687 -0.04132 0.83564 -2.17537
GLN_76 -9.52556 1.17759 6.53002 -0.29665 0.03823 0.24301 3.04975 -3.48791 -0.01481 -0.16222 -3.11785 -0.5758 0 0 0 0 0 0.09463 0.13256 0 3.13989 -0.10856 0 -0.18838 0.00414 0.95109 -2.11683
THR_77 -6.38829 0.52723 4.55751 -0.17623 0.10591 0.06465 2.85215 -2.70657 -0 -0 -4.22647 0.15421 0 0 0 -0.45264 0 -0.0743 0.02305 0.14962 0 0.05474 4.18208 -1.0874 0.09154 1.30434 -1.04488
PHE_78 -11.0289 1.25478 3.37314 -0.5689 0.04141 0.24805 2.78031 -2.89014 -0.00289 -0.00807 -3.33501 0.11811 0 0 0 0 0 -0.0184 0.10985 0 2.12713 -0.33501 0 1.0402 0.00857 0.85709 -6.2287
TYR_79 -6.52955 0.44715 3.64852 -0.59007 0.05623 0.30442 2.64852 -2.25234 -0 -0 -2.82463 -0.18851 0 0 0 0 0 -0.00431 0.01361 0 1.85652 -0.37001 0.00423 1.2797 -0.2894 0.38215 -2.40774
ALA_80 -3.95213 0.25385 1.60716 -0.01958 0 0 1.75126 -1.39958 -0.00049 -0.00281 -2.09587 -0.4232 0 0 0 0 0 -0.01097 0 0 0 -0.47514 0 1.8394 -0.16214 0.32801 -2.76223
SER_81 -2.66835 0.19789 1.64272 -0.02916 0 0.0681 0.61666 -1.06571 -0.01314 -0.09273 -0.74751 -0.21028 0 0 0 0 0 -0.00612 0.00558 0.13029 0 -0.46162 0.60171 -0.77834 -0.12554 0.21918 -2.71636
SER_82 -5.49278 0.69351 6.1676 -0.03098 0 0.04742 3.25073 -2.83596 -0 -0 -3.35426 -0.96273 0 0 -0.9061 0 0 0.0221 0.016 1.97874 0 -0.11229 1.73023 -0.77834 -0.17926 0.32995 -0.41643
SER_83 -1.63383 0.07803 2.10414 -0.02903 3e-05 0.0479 0.69625 -0.87506 -0.03051 -0.16485 0.51589 -1.0184 0 0 0 0 0 -0.04765 0.00143 0.15448 0 -0.31679 0.6109 -0.77834 -0.3418 0.32622 -0.701
LYS_84 -3.23618 0.49099 4.54807 -0.32233 0.04226 0.17995 1.99644 -1.79669 -0 -0 -3.11666 -0.17122 0 0 -1.36469 0 0 -0.06044 0.01578 1.75003 0 -0.074 0 -1.5107 -0.56649 0.19009 -3.00578
GLY_85 -1.58078 0.08995 2.35144 -6e-05 0 0 1.03052 -1.10922 -0 -0 -1.1457 -0.35307 0 0 0 0 0 -0.17228 0 0 0 -1.51961 0 0.83697 -0.66564 0.36922 -1.86827
THR_86 -4.46258 0.41993 3.38165 -0.16578 0.07967 0.06009 1.67067 -1.90106 -0.01893 -0.17321 -1.31849 -0.16244 0 0 0 0 0 -0.0183 2e-05 0.05494 0 0.03901 2.3063 -1.0874 -0.59575 0.33122 -1.56045
LYS_87 -2.86678 0.19053 2.00595 -0.35831 0.04733 0.1592 0.76944 -1.13945 -0 -0 -1.0731 0.10337 0 0 -0.42394 0 0 -0.03026 0.00221 1.90288 0 0.16746 0 -1.5107 -0.23086 0.14421 -2.14082
ILE_88 -8.99586 1.23468 2.81447 -0.55933 0.56228 0.15115 2.29504 -2.52798 -0.0034 -0.01043 -1.43688 0.09689 0 0 0 0 0 0.12943 0.00618 3.51601 0 -0.68915 0 0.73287 -0.18764 0.29393 -2.57771
ARG_89 -4.17603 0.42622 2.54258 -0.84009 0.26498 0.61785 1.05667 -1.4757 -0 -0 -1.87088 0.06044 0 0 0 -0.87128 0 0.04987 0.27578 3.7346 0 -0.09253 0 -1.2888 -0.19704 0.48687 -1.29647
ILE_90 -7.04836 0.88034 3.51029 -0.60378 0.38868 0.11338 2.64919 -2.30896 -0 -0 -2.39097 0.16082 0 0 0 0 0 -0.0591 0.01692 1.12926 0 -0.71446 0 0.73287 -0.2128 0.55726 -3.19944
ASP_91 -2.91971 0.33485 3.10739 -0.1085 0.00277 0.31419 1.73658 -1.5823 -0 -0 -3.17016 -0.49746 0 0 0 -1.32392 0 -0.07082 0.02394 0 4.11436 -0.64498 0 -2.3716 -0.29363 0.66431 -2.68468
GLY_92 -3.76973 0.23576 3.03528 -0.00043 0 0 2.00858 -1.74084 -0 -0 -2.8015 -0.16813 0 0 0 0 0 -0.08757 0 0 0 -1.06028 0 0.83697 0.09955 0.41423 -2.99811
LYS_93 -7.35371 0.70222 5.56227 -0.41789 0.06079 0.25503 3.20129 -2.66606 -0 -0 -2.6202 -0.24196 0 0 0 0 0 0.01315 0.16092 1.6224 0 0.31801 0 -1.5107 0.62197 0.4806 -1.81188
ARG_94 -9.72691 1.21864 6.47172 -0.5167 0.08944 0.30286 3.4983 -3.36929 -0.02534 -0.25391 -3.48776 0.15641 0 0 0 -1.14342 0 0.00918 1.41157 2.44464 0 0.12043 0 -1.2888 0.58552 0.93479 -2.56862
ILE_95 -7.95658 1.08955 3.39243 -0.58156 0.41527 0.16873 2.45779 -2.51041 -0 -0 -2.68085 0.1199 0 0 0 0 0 0.11817 0.59247 3.01866 0 -0.74251 0 0.73287 -0.085 0.85864 -1.59242
TRP_96 -9.46314 1.26495 2.50828 -1.03314 0.23464 0.43389 1.63293 -2.36694 -0.01473 -0.13875 -1.1089 -0.38981 0 0 0 0 0 2.53984 0.06345 0 1.92116 -0.18878 0 1.6906 0.21008 15.2221 13.0177
ARG_97 -5.97799 0.63634 4.19143 -0.85133 0.22058 0.39233 1.51159 -1.91613 -0.02521 -0.21073 -0.35016 0.19336 0 0 0 0 0 0.03268 0.11023 2.55963 0 -0.00112 0 -1.2888 0.4345 15.3454 15.0066
THR_98 -2.99034 0.39326 2.13417 -0.20389 0.1324 0.07418 0.44453 -1.19355 -0.01436 -0.16568 -1.17161 -1.0289 0 0 0 0 0 0.04258 0.0011 1.16103 0 -0.74673 2.30553 -1.0874 -0.14346 0.70716 -1.34998
GLN_99 -7.79603 0.83798 5.45005 -0.50466 0.0478 0.7952 2.1919 -2.79472 -0.02229 -0.16309 -1.49283 -0.5257 0 0 0 -0.3265 0 0.01333 0.15598 0 3.49433 -0.05604 0 -0.18838 -0.13512 0.42673 -0.59205
SER_100 -3.89451 0.34166 3.69023 -0.03398 0.00144 0.04637 1.6493 -1.85772 -0.04702 -0.32428 -2.01734 -0.50743 0 0 -1.00127 0 0 -0.05922 0.00886 0.88801 0 0.00964 1.74957 -0.77834 -0.32575 0.34693 -2.11485
THR_101 -5.41243 0.4897 3.26377 -0.20804 0.12964 0.07955 1.7223 -2.02419 -0.01408 -0.10794 -0.7558 -1.25759 0 0 -0.55817 0 0 0.10597 0.14339 0.86264 0 -0.21216 2.3196 -1.0874 -0.24344 0.55705 -2.20762
ASP_102 -3.25081 0.23245 3.56647 -0.10547 0.00088 0.32146 1.59689 -1.61605 -0 -0 -3.24305 -0.37 0 0 0 -1.18368 0 -0.0423 0.02597 0 1.97021 -0.21864 0 -2.3716 0.01428 0.53245 -4.14053
VAL_103 -4.61212 0.60638 2.29367 -0.32577 0.38026 0.07399 1.21689 -1.72152 -0.00927 -0.10621 -0.3658 -0.78692 0 0 -0.55817 0 0 -0.0591 0.07556 1.435 0 -0.69233 0 1.9342 -0.17726 0.28195 -1.11658
ASN_104 -4.55143 0.4432 3.5936 -0.24484 0.02238 0.45482 1.90102 -2.16144 -0.02246 -0.14504 -1.74214 -0.50307 0 0 -0.50992 0 0 -0.07117 0.01482 0 2.64657 -0.13358 0 -0.93687 -0.14854 0.30239 -1.7917
THR_105 -6.52468 1.09278 2.7971 -0.12421 0.07021 0.08736 1.87078 -2.19468 -0 -0 -1.56364 -0.56382 0 0 -0.72088 0 0 0.04294 0.09388 0.12395 0 -0.64563 2.28961 -1.0874 -0.02915 0.55404 -4.43144
GLY_106 -3.48739 0.42687 2.50165 -0.00038 0 0 1.54018 -1.43673 -0.01509 -0.15436 -2.25519 -0.16951 0 0 -1.48975 0 0 -0.07217 0 0 0 -0.47173 0 0.83697 -0.02524 0.64124 -3.63063
LEU_107 -6.3308 0.93555 3.40039 -0.64805 0.30801 0.21424 2.34806 -2.13363 -0 -0 -1.81305 0.20243 0 0 0 0 0 0.19038 0.04075 0.88108 0 -0.1638 0 0.18072 0.58002 1.11986 -0.68784
PRO_108 -6.38673 0.60336 3.71649 -0.12795 0.00216 0.09253 2.24469 -1.65805 -0 -0 -1.25854 0.23266 0 0 0 0 0 0.38044 0.02074 0.3157 0 -1.03923 0 -2.4119 0.20149 1.1738 -3.89835
VAL_109 -8.60939 1.79711 2.75441 -0.37294 0.34631 0.08951 2.39291 -2.78143 -0.00866 -0.06207 -2.42313 -0.2707 0 0 0 0 0 0.04585 0.02783 0.79307 0 -0.55347 0 1.9342 -0.47197 0.7521 -4.62044
ILE_110 -7.96547 0.94232 3.4287 -0.61592 0.54784 0.11426 2.88727 -2.61359 -0.00012 -0.0003 -2.82834 0.32902 0 0 0 0 0 -0.05179 0.18856 0.93329 0 -0.7393 0 0.73287 -0.36265 0.90351 -4.16985
VAL_111 -7.7947 0.9812 2.92118 -0.28411 0.19817 0.05953 2.42728 -2.41112 -0.03733 -0.26438 -2.19666 -0.26086 0 0 0 0 0 -0.04406 0.15599 0.16061 0 -0.55476 0 1.9342 -0.44313 0.72002 -4.73293
ASP_112 -6.41995 0.36054 5.98521 -0.10469 0.00578 0.29499 2.93986 -2.88839 -0.02889 -0.3708 -4.89551 -0.33456 0 0 0 -0.41523 0 0.04664 0.09422 0 3.35371 -0.56543 0 -2.3716 -0.31296 0.52514 -5.10192
CYS_113 -7.09336 1.2809 3.10991 -0.05453 0 0.0149 0.95943 -1.79595 -0.02017 -0.09207 -0.65059 -0.83581 0 0 0 0 0 0.27779 0.00425 0.26028 0 -0.04645 0 3.6196 1.17828 1.1067 1.2231
PRO_114 -6.72941 1.17913 2.75124 -0.17281 0.00268 0.12253 1.39177 -1.27546 -0 -0 -1.44798 0.29228 0 0 0 0 0 0.03958 0.03381 0.30419 0 -0.86296 0 -2.4119 1.64317 1.17088 -3.96926
LEU_115 -9.68122 2.59921 0.35625 -0.53586 0.22805 0.1658 1.70199 -1.78746 -0 -0 -0.13436 -0.10384 0 0 0 0 0 -0.05072 0.59075 0.23651 0 0.58638 0 0.18072 0.53187 0.71558 -4.40037
TRP_116 -10.6064 1.75816 3.14858 -1.07217 0.09921 0.53776 1.59896 -2.59837 -0.02014 -0.09198 -1.4268 -0.60743 0 0 0 0 0 -0.00869 0.07845 0 1.62386 0.01561 0 1.6906 0.77554 0.69684 -4.40839
THR_117 -7.67786 1.31915 3.56228 -0.11817 0.02696 0.0727 2.21278 -2.50662 -0.0192 -0.139 -1.78689 -0.15031 0 0 0 0 0 -0.02341 0.00988 0.03074 0 -0.41712 4.04657 -1.0874 0.39942 0.51292 -1.73256
SER_118 -5.93493 1.24362 3.39424 -0.0312 0.00062 0.04679 1.88616 -2.18959 -0.01712 -0.18816 -0.61025 -0.91516 0 0 0 0 0 0.09331 0.00887 0.36247 0 -0.38081 1.72145 -0.77834 -0.00442 0.70537 -1.5871
PHE_119 -11.4722 1.79193 1.49907 -0.73492 0.14053 0.45399 2.47387 -2.492 -0.00584 -0.01791 -1.84453 0.30048 0 0 0 0 0 -0.00505 0.13844 0 1.88347 -0.27097 0 1.0402 -0.00482 1.10145 -6.02477
THR_120 -5.66432 0.50006 2.08617 -0.23455 0.38357 0.11065 1.29113 -1.74271 -0.00459 -0.06422 -0.46566 -1.01347 0 0 0 0 0 -0.07081 0.02513 1.04224 0 0.21478 2.42026 -1.0874 0.12471 1.27183 -0.87719
LEU_121 -8.49469 1.39551 3.23776 -0.45426 0.23691 0.09035 2.71532 -2.61016 -0.00584 -0.01791 -2.79139 0.19407 0 0 0 0 0 0.16022 0.17747 1.43097 0 0.19589 0 0.18072 0.60709 1.26945 -2.48253
GLY_122 -3.19486 0.29629 2.61353 -0.00092 0 0 1.86878 -1.52817 -0.01635 -0.15188 -1.89784 -0.30395 0 0 -0.77883 0 0 -0.10742 0 0 0 -1.49331 0 0.83697 0.61142 0.85657 -2.38996
PHE_123 -5.09655 0.62276 2.39256 -0.57071 0.03697 0.26671 1.71319 -1.62641 -0.01061 -0.03301 -2.07104 -0.13446 0 0 0 0 0 0.07804 0.10748 0 2.18944 0.02011 0 1.0402 0.45893 0.53813 -0.07826
ALA_124 -2.39306 0.45968 2.18693 -0.0221 0 0 0.78253 -1.27865 -0.01635 -0.15188 -0.98511 -0.19141 0 0 0 0 0 0.02091 0 0 0 -0.05917 0 1.8394 -0.04039 0.42207 0.57341
ASP_125 -1.84949 0.16194 2.65975 -0.11724 0.03071 0.36625 0.92538 -1.11749 -0 -0 -1.70667 -0.81936 0 0 0 -0.82803 0 -0.08388 0.03457 0 2.47824 -0.58103 0 -2.3716 -0.47459 0.21228 -3.08027
PHE_126 -5.84617 0.76485 3.7371 -0.65674 0.02958 -0.01722 1.4352 -2.11629 -0.01743 -0.06519 -0.48226 -0.26481 0 0 0 0 0 0.09519 0.02334 0 2.90942 -0.06366 0 1.0402 -0.49981 0.29545 0.30075
THR_127 -2.32788 0.11452 1.57291 -0.20833 0.20018 0.07849 0.61632 -0.89778 -0 -0 0.57028 -0.71175 0 0 0 0 0 0.00511 2e-05 0.09431 0 0.11776 2.30978 -1.0874 0.10149 0.43774 0.98577
LEU_128 -3.51284 0.21227 2.15393 -0.52839 0.25166 0.16061 0.89072 -1.28079 -0 -0 -0.3654 0.10498 0 0 -0.50992 0 0 -0.0393 0.08932 0.14173 0 -0.10086 0 0.18072 0.06918 0.43943 -1.64293
VAL_129 -6.82477 1.10143 2.89197 -0.27684 0.25404 0.05261 1.65488 -2.52139 -0.00681 -0.03217 -0.74664 0.00998 0 0 0 0 0 -0.07254 0.09458 0.15047 0 -0.46194 0 1.9342 -0.47508 0.78709 -2.48696
ASP_130 -4.71641 0.43828 6.03716 -0.15676 0.00562 0.47162 3.36492 -2.81094 -0.02248 -0.14508 -4.64011 -0.96507 0 0 -0.92759 -0.42364 0 -0.04829 0.08545 0 3.21471 0.07674 0 -2.3716 -0.48307 0.88214 -3.1344
ASP_131 -2.08535 0.23292 3.2299 -0.10884 0.00522 0.32667 1.19774 -1.46637 -0.0073 -0.05938 -0.62261 -0.47873 0 0 0 0 0 -0.06066 0.00472 0 1.68561 0.05865 0 -2.3716 -0.38161 0.52979 -0.37124
SER_132 -2.83768 0.31602 3.92805 -0.04009 0.00052 0.05287 1.96426 -1.79917 -0.03111 -0.20543 -2.83087 -0.33365 0 0 -0.92759 -0.42364 0 -0.03265 0.00343 0.2199 0 -0.31772 1.81446 -0.77834 -0.46695 0.39789 -2.32749
ALA_133 -6.35756 1.19701 3.70165 -0.02679 0.00177 0 3.06233 -2.87107 -0 -0 -3.17195 -0.43429 0 0 0 0 0 -0.02862 0 0 0 -0.00401 0 1.8394 -0.6454 0.37284 -3.3647
ARG_134 -4.97506 0.42058 6.04681 -0.76005 0.12588 0.52798 3.01966 -2.66508 -2e-05 -4e-05 -3.13623 0.16395 0 0 0 -0.82803 0 -0.05556 0.27239 2.99848 0 -0.17123 0 -1.2888 -0.5641 0.50216 -0.36631
LYS_135 -4.21225 0.28929 5.59978 -0.44378 0.09229 0.2439 1.77838 -2.36673 -0.0219 -0.10484 -1.95654 -0.09125 0 0 0 0 0 -0.00823 0.05867 1.95572 0 0.06664 0 -1.5107 -0.33096 0.40386 -0.55865
SER_136 -5.14766 0.3025 5.05353 -0.0236 0 0.0216 2.0412 -2.53216 -0.03714 -0.26991 -1.16636 -0.39469 0 0 0 0 0 -0.0462 0.00089 0.51046 0 0.28942 0.60081 -0.77834 -0.11349 0.17946 -1.50968
THR_137 -7.407 0.39518 6.71295 -0.18964 0.07297 0.06492 3.63292 -3.28158 -0.01102 -0.0809 -3.76117 0.01481 0 0 -0.76887 0 0 -0.00711 0.16868 0.05619 0 0.01471 2.27644 -1.0874 0.06797 0.28617 -2.83078
ILE_138 -6.10774 0.36014 5.22921 -0.51026 0.41021 0.10457 2.50251 -2.6296 -0 -0 -2.14815 0.01381 0 0 0 0 0 -0.07067 0.01068 0.50204 0 -0.4775 0 0.73287 0.16316 0.42581 -1.4889
GLU_139 -5.19976 0.17369 6.11943 -0.20481 0.01517 0.26073 2.42557 -2.73266 -0.0146 -0.04546 -3.18713 -0.54603 0 0 0 0 0 0.02133 0.11855 0 3.03916 -0.30398 0 -2.7348 -0.28333 0.40979 -2.66913
TRP_140 -11.4101 0.99082 7 -0.71149 0.13922 0.36609 4.14026 -3.97685 -0.01359 -0.13192 -2.56862 -0.39515 0 0 0 0 0 0.02968 0.02418 0 3.14232 -0.12673 0 1.6906 -0.40881 0.37012 -1.84995
MET_141 -8.72164 0.69851 6.42888 -0.32817 0.12087 0.03014 2.72286 -3.20553 -0.00512 -0.06486 -2.28337 0.05392 0 0 0 0 0 -0.00878 0.05141 1.06768 0 0.04913 0 0.60916 -0.01523 0.33279 -2.46738
ILE_142 -5.52089 0.24675 5.17809 -0.50584 0.40619 0.1032 2.47956 -2.6343 -0 -0 -1.8298 -0.02491 0 0 0 0 0 -0.06343 0.037 0.52448 0 -0.46867 0 0.73287 0.09223 0.30404 -0.94343
SER_143 -5.10407 0.23909 5.92634 -0.02967 0 0.06788 2.84716 -2.78435 -0.01525 -0.16737 -2.52295 -0.54592 0 0 0 0 0 -0.02372 0.00245 0.72326 0 0.34039 0.61252 -0.77834 0.11436 0.2263 -0.87187
GLN_144 -10.1241 1.03563 8.88106 -0.30107 0.08134 0.22479 4.33346 -4.22104 -0.03064 -0.24451 -3.73516 -0.06169 0 0 -0.99727 -0.3265 0 0.02341 0.02181 0 4.92322 -0.11733 0 -0.18838 -0.04177 0.4809 -0.38387
LEU_145 -8.2797 0.5914 4.22333 -0.6019 0.13626 0.18841 2.30815 -2.91872 -0 -0 -2.28704 0.06424 0 0 -0.50353 0 0 0.05391 0.0757 0.88527 0 -0.20651 0 0.18072 -0.16632 0.69637 -5.55996
GLU_146 -5.29552 0.25427 5.94256 -0.21932 0.0335 0.30553 2.60941 -2.68651 -0.01228 -0.12446 -2.6093 -0.52985 0 0 0 -1.00035 0 -0.04066 0.01665 0 3.12841 -0.22896 0 -2.7348 -0.21273 0.57258 -2.83184
LEU_147 -6.72369 0.42974 4.41857 -0.47544 0.13955 0.11729 2.12649 -2.66213 -0.00397 -0.01895 -0.94203 0.20932 0 0 0 0 0 -0.07039 0.20422 0.279 0 -0.28475 0 0.18072 -0.36742 0.56599 -2.87787
LEU_148 -8.69968 1.41471 4.02781 -0.55476 0.22374 0.17101 2.70599 -2.85799 -0 -0 -2.6484 0.15623 0 0 0 0 0 0.04356 0.29335 0.07406 0 -0.1089 0 0.18072 -0.4562 0.86115 -5.1736
LYS_149 -5.84926 0.41298 6.21187 -0.59227 0.13889 0.30187 2.48758 -2.56596 -0.01793 -0.12978 -2.769 -0.04272 0 0 0 -0.39879 0 -0.01797 0.17319 2.59254 0 -0.06425 0 -1.5107 -0.19376 0.90873 -0.92474
ASP_150 -5.07507 0.89439 6.09176 -0.2302 0.06037 0.77848 2.11613 -2.73986 -0.01671 -0.15338 -3.14173 -3.23623 0 0 0 -0.31588 0 -0.02999 0.31899 0 2.88409 -0.4382 0 -2.3716 -0.10806 0.72363 -3.98909
ASP_151 -7.49295 0.68196 8.6236 -0.19339 0.14158 0.60685 4.4026 -3.97295 -0.01725 -0.20176 -5.19787 -1.79207 0 0 -0.59097 0 0 -0.10645 0.03496 0 3.00241 -0.37474 0 -2.3716 -0.24859 0.57076 -4.49587
GLY_152 -4.07306 0.30085 5.06146 -4e-05 0 0 2.51433 -2.41515 -0 -0 -1.86642 -0.42251 0 0 0 0 0 -0.09228 0 0 0 0.44948 0 0.83697 0.00946 0.24751 0.55061
VAL_153 -5.64934 0.53917 5.14886 -0.31794 0.25319 0.07403 2.36483 -2.63144 -0 -0 -2.66196 -0.29951 0 0 -0.59097 0 0 -0.00417 0.00073 0.16597 0 -0.21605 0 1.9342 -0.03304 0.30418 -1.61926
TRP_154 -12.7912 1.72402 8.0237 -0.78639 0.37779 0.47176 4.36415 -4.66618 -0 -0 -4.2318 -0.55956 0 0 0 -0.41523 0 0.05015 0.56402 0 2.81819 0.05038 0 1.6906 -0.21054 0.72917 -2.79699
SER_155 -5.39593 0.60064 5.39303 -0.02811 0 0.06564 2.02415 -2.61349 -0 -0 -1.57577 -0.53117 0 0 0 -0.54933 0 0.14929 0.00939 0.86235 0 0.3266 0.60863 -0.77834 -0.05004 0.6827 -0.79975
LYS_156 -3.73099 0.30364 4.63307 -0.3023 0.03069 0.13394 1.97686 -2.13231 -0 -0 -1.34646 0.01441 0 0 0 0 0 -0.01257 0.0023 1.79106 0 0.02715 0 -1.5107 -0.08386 0.36793 0.16186
LEU_157 -8.04571 0.7768 3.78594 -0.47706 0.19175 0.10474 2.58957 -2.7684 -0 -0 -1.26399 0.24233 0 0 0 0 0 -0.05839 0.05779 0.27211 0 -0.30558 0 0.18072 -0.33381 0.48246 -4.56873
CYS_158 -8.20287 1.55198 4.74685 -0.06299 0.01414 0.02397 2.88718 -2.65441 -0.02089 -0.14438 -3.67194 -0.11789 0 0 0 0 0 0.02195 0.00023 0.36345 0 0.20661 0 3.6196 -0.16062 0.63498 -0.96506
SER_159 -2.02851 0.25499 3.24636 -0.02956 0 0.04981 1.54185 -1.48718 -0.00119 -0.01619 -0.83585 -1.01353 0 0 0 0 0 -0.07707 0.05904 0.16711 0 -0.19076 0.66276 -0.77834 -0.29802 0.43819 -0.33612
GLY_160 -3.57178 0.60886 3.3581 -5e-05 0 0 1.90652 -1.85128 -0 -0 -1.34484 -0.37625 0 0 0 0 0 -0.11366 0 0 0 0.30992 0 0.83697 -0.36256 0.32248 -0.27759
VAL_161 -6.31841 0.73335 3.28065 -0.31991 0.26281 0.07439 2.64829 -2.44826 -0 -0 -2.15312 -0.27814 0 0 0 0 0 -0.06599 0.00272 0.14517 0 -0.2419 0 1.9342 -0.1259 0.4493 -2.42076
THR_162 -2.91345 0.17359 3.52974 -0.20044 0.14918 0.07545 1.27521 -1.70734 -0.02089 -0.14438 -0.74475 -0.4755 0 0 0 0 0 0.00088 0.00146 0.07462 0 0.01702 2.28156 -1.0874 -0.06066 0.29342 0.51732
ARG_163 -5.81652 0.3369 4.57781 -0.78193 0.11636 0.44836 1.61284 -2.37426 -0.01623 -0.17617 -0.62872 0.28298 0 0 -0.42394 0 0 -0.04726 0.03376 2.94731 0 -0.12475 0 -1.2888 -0.16965 0.3048 -1.18711
ILE_164 -9.23579 1.58826 2.93258 -0.5071 0.49732 0.10183 1.9279 -2.67571 -0.03051 -0.16485 -0.75042 -0.01011 0 0 0 0 0 -0.01656 0.19904 0.52612 0 -0.47746 0 0.73287 -0.18018 0.62678 -4.91597
TYR_165 -7.70433 0.56285 5.19534 -0.88459 0.03814 0.28247 2.49963 -2.92608 -0 -0 -2.64132 -0.31367 0 0 -0.42261 0 0 0.00735 0.11864 0 1.77817 -0.43554 0.03545 1.2797 0.09458 0.55048 -2.88533
GLY:CtermProteinFull_166 -3.28724 0.19445 4.84782 -0.00022 0 0 1.58526 -2.02663 -0 -0 -3.92567 0.17334 0 0 -0.45859 0 0 0 0 0 0 0 0 0.83697 0.0679 0.42796 -1.56464
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 376 DOMAINID 555 MODEL 3 T0998
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 84.931
REMARK    S_0000_0002
REMARK    SCORE           omega:           2.198
REMARK    SCORE     lk_ball_wtd:         -24.928
REMARK    SCORE        hbond_sc:         -22.947
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -37.781
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -902.361
REMARK    SCORE         fa_elec:        -288.519
REMARK    SCORE          fa_sol:         556.085
REMARK    SCORE     rama_prepro:         -17.885
REMARK    SCORE     hbond_lr_bb:         -38.526
REMARK    SCORE          fa_dun:         190.706
REMARK    SCORE     cart_bonded:         104.069
REMARK    SCORE           score:        -400.089
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.420
REMARK    SCORE    fa_intra_rep:           1.728
REMARK    SCORE             ref:          52.644
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         103.940
REMARK    SCORE     hbond_bb_sc:         -37.385
REMARK    SCORE     total_score:        -400.089
REMARK    SCORE     hbond_sr_bb:         -69.547
ATOM      1  N   SER A   1       0.725   0.273   0.451  1.00  3.89           N  
ATOM      2  CA  SER A   1       2.170   0.426   0.375  1.00  3.89           C  
ATOM      3  C   SER A   1       2.572   1.885   0.254  1.00  3.89           C  
ATOM      4  O   SER A   1       3.405   2.371   1.021  1.00  3.89           O  
ATOM      5  CB  SER A   1       2.697  -0.341  -0.812  1.00  5.45           C  
ATOM      6  OG  SER A   1       2.471  -1.705  -0.645  1.00  5.45           O  
ATOM      7 1H   SER A   1       0.509  -0.436   1.136  1.00  4.67           H  
ATOM      8 2H   SER A   1       0.301   1.146   0.727  1.00  4.67           H  
ATOM      9 3H   SER A   1       0.370  -0.018  -0.448  1.00  4.67           H  
ATOM     10  HA  SER A   1       2.611   0.022   1.286  1.00  4.67           H  
ATOM     11 1HB  SER A   1       2.215   0.006  -1.724  1.00  6.54           H  
ATOM     12 2HB  SER A   1       3.766  -0.157  -0.913  1.00  6.54           H  
ATOM     13  HG  SER A   1       2.823  -2.133  -1.434  1.00  6.54           H  
ATOM     14  N   TYR A   2       1.961   2.594  -0.694  1.00  3.89           N  
ATOM     15  CA  TYR A   2       2.279   3.999  -0.913  1.00  3.89           C  
ATOM     16  C   TYR A   2       0.985   4.799  -0.902  1.00  3.89           C  
ATOM     17  O   TYR A   2      -0.083   4.249  -1.185  1.00  3.89           O  
ATOM     18  CB  TYR A   2       3.020   4.153  -2.230  1.00  5.45           C  
ATOM     19  CG  TYR A   2       4.274   3.272  -2.308  1.00  5.45           C  
ATOM     20  CD1 TYR A   2       4.237   2.108  -3.058  1.00  5.45           C  
ATOM     21  CD2 TYR A   2       5.426   3.583  -1.608  1.00  5.45           C  
ATOM     22  CE1 TYR A   2       5.339   1.291  -3.132  1.00  5.45           C  
ATOM     23  CE2 TYR A   2       6.524   2.766  -1.679  1.00  5.45           C  
ATOM     24  CZ  TYR A   2       6.487   1.626  -2.440  1.00  5.45           C  
ATOM     25  OH  TYR A   2       7.589   0.809  -2.505  1.00  5.45           O  
ATOM     26  H   TYR A   2       1.280   2.167  -1.303  1.00  4.67           H  
ATOM     27  HA  TYR A   2       2.907   4.366  -0.100  1.00  4.67           H  
ATOM     28 1HB  TYR A   2       2.359   3.886  -3.059  1.00  6.54           H  
ATOM     29 2HB  TYR A   2       3.310   5.179  -2.372  1.00  6.54           H  
ATOM     30  HD1 TYR A   2       3.330   1.842  -3.601  1.00  6.54           H  
ATOM     31  HD2 TYR A   2       5.472   4.461  -0.995  1.00  6.54           H  
ATOM     32  HE1 TYR A   2       5.303   0.383  -3.732  1.00  6.54           H  
ATOM     33  HE2 TYR A   2       7.428   3.021  -1.123  1.00  6.54           H  
ATOM     34  HH  TYR A   2       7.428   0.102  -3.135  1.00  6.54           H  
ATOM     35  N   THR A   3       1.063   6.083  -0.568  1.00  3.89           N  
ATOM     36  CA  THR A   3      -0.123   6.922  -0.532  1.00  3.89           C  
ATOM     37  C   THR A   3      -0.733   7.071  -1.919  1.00  3.89           C  
ATOM     38  O   THR A   3      -0.101   7.614  -2.823  1.00  3.89           O  
ATOM     39  CB  THR A   3       0.251   8.323   0.024  1.00  5.45           C  
ATOM     40  OG1 THR A   3       0.835   8.178   1.320  1.00  5.45           O  
ATOM     41  CG2 THR A   3      -0.952   9.208   0.137  1.00  5.45           C  
ATOM     42  H   THR A   3       1.958   6.507  -0.340  1.00  4.67           H  
ATOM     43  HA  THR A   3      -0.857   6.457   0.125  1.00  4.67           H  
ATOM     44  HB  THR A   3       0.974   8.796  -0.642  1.00  6.54           H  
ATOM     45  HG1 THR A   3       1.746   7.862   1.196  1.00  6.54           H  
ATOM     46 1HG2 THR A   3      -0.652  10.178   0.528  1.00  6.54           H  
ATOM     47 2HG2 THR A   3      -1.380   9.340  -0.824  1.00  6.54           H  
ATOM     48 3HG2 THR A   3      -1.682   8.757   0.806  1.00  6.54           H  
ATOM     49  N   GLN A   4      -2.000   6.678  -2.061  1.00  3.89           N  
ATOM     50  CA  GLN A   4      -2.702   6.778  -3.341  1.00  3.89           C  
ATOM     51  C   GLN A   4      -3.552   8.038  -3.428  1.00  3.89           C  
ATOM     52  O   GLN A   4      -4.184   8.292  -4.447  1.00  3.89           O  
ATOM     53  CB  GLN A   4      -3.586   5.555  -3.593  1.00  5.45           C  
ATOM     54  CG  GLN A   4      -2.844   4.228  -3.778  1.00  5.45           C  
ATOM     55  CD  GLN A   4      -3.844   3.102  -4.022  1.00  5.45           C  
ATOM     56  OE1 GLN A   4      -4.776   2.892  -3.228  1.00  5.45           O  
ATOM     57  NE2 GLN A   4      -3.692   2.382  -5.117  1.00  5.45           N  
ATOM     58  H   GLN A   4      -2.463   6.243  -1.272  1.00  4.67           H  
ATOM     59  HA  GLN A   4      -1.959   6.825  -4.134  1.00  4.67           H  
ATOM     60 1HB  GLN A   4      -4.288   5.439  -2.762  1.00  6.54           H  
ATOM     61 2HB  GLN A   4      -4.184   5.719  -4.490  1.00  6.54           H  
ATOM     62 1HG  GLN A   4      -2.189   4.302  -4.650  1.00  6.54           H  
ATOM     63 2HG  GLN A   4      -2.261   4.006  -2.884  1.00  6.54           H  
ATOM     64 1HE2 GLN A   4      -4.369   1.671  -5.343  1.00  6.54           H  
ATOM     65 2HE2 GLN A   4      -2.939   2.550  -5.783  1.00  6.54           H  
ATOM     66  N   SER A   5      -3.560   8.801  -2.342  1.00  3.89           N  
ATOM     67  CA  SER A   5      -4.327  10.033  -2.175  1.00  3.89           C  
ATOM     68  C   SER A   5      -3.447  11.277  -2.243  1.00  3.89           C  
ATOM     69  O   SER A   5      -3.871  12.377  -1.882  1.00  3.89           O  
ATOM     70  CB  SER A   5      -5.049  10.013  -0.848  1.00  5.45           C  
ATOM     71  OG  SER A   5      -4.142   9.933   0.220  1.00  5.45           O  
ATOM     72  H   SER A   5      -3.006   8.495  -1.557  1.00  4.67           H  
ATOM     73  HA  SER A   5      -5.069  10.079  -2.970  1.00  4.67           H  
ATOM     74 1HB  SER A   5      -5.655  10.915  -0.751  1.00  6.54           H  
ATOM     75 2HB  SER A   5      -5.721   9.169  -0.818  1.00  6.54           H  
ATOM     76  HG  SER A   5      -4.678   9.971   1.021  1.00  6.54           H  
ATOM     77  N   PHE A   6      -2.202  11.096  -2.665  1.00  3.89           N  
ATOM     78  CA  PHE A   6      -1.240  12.183  -2.728  1.00  3.89           C  
ATOM     79  C   PHE A   6      -1.656  13.321  -3.631  1.00  3.89           C  
ATOM     80  O   PHE A   6      -2.106  13.122  -4.759  1.00  3.89           O  
ATOM     81  CB  PHE A   6       0.120  11.691  -3.204  1.00  5.45           C  
ATOM     82  CG  PHE A   6       1.148  12.820  -3.290  1.00  5.45           C  
ATOM     83  CD1 PHE A   6       1.725  13.315  -2.151  1.00  5.45           C  
ATOM     84  CD2 PHE A   6       1.521  13.391  -4.516  1.00  5.45           C  
ATOM     85  CE1 PHE A   6       2.631  14.348  -2.205  1.00  5.45           C  
ATOM     86  CE2 PHE A   6       2.442  14.426  -4.551  1.00  5.45           C  
ATOM     87  CZ  PHE A   6       2.978  14.894  -3.400  1.00  5.45           C  
ATOM     88  H   PHE A   6      -1.933  10.168  -2.956  1.00  4.67           H  
ATOM     89  HA  PHE A   6      -1.128  12.582  -1.720  1.00  4.67           H  
ATOM     90 1HB  PHE A   6       0.493  10.924  -2.523  1.00  6.54           H  
ATOM     91 2HB  PHE A   6       0.020  11.242  -4.190  1.00  6.54           H  
ATOM     92  HD1 PHE A   6       1.443  12.888  -1.196  1.00  6.54           H  
ATOM     93  HD2 PHE A   6       1.076  13.015  -5.442  1.00  6.54           H  
ATOM     94  HE1 PHE A   6       3.073  14.742  -1.288  1.00  6.54           H  
ATOM     95  HE2 PHE A   6       2.744  14.877  -5.478  1.00  6.54           H  
ATOM     96  HZ  PHE A   6       3.689  15.710  -3.433  1.00  6.54           H  
ATOM     97  N   GLY A   7      -1.470  14.527  -3.141  1.00  3.89           N  
ATOM     98  CA  GLY A   7      -1.754  15.716  -3.901  1.00  3.89           C  
ATOM     99  C   GLY A   7      -1.519  16.888  -2.992  1.00  3.89           C  
ATOM    100  O   GLY A   7      -1.200  16.713  -1.814  1.00  3.89           O  
ATOM    101  H   GLY A   7      -1.146  14.640  -2.189  1.00  4.67           H  
ATOM    102 1HA  GLY A   7      -1.099  15.772  -4.770  1.00  4.67           H  
ATOM    103 2HA  GLY A   7      -2.782  15.709  -4.251  1.00  4.67           H  
ATOM    104  N   TYR A   8      -1.700  18.081  -3.515  1.00  3.89           N  
ATOM    105  CA  TYR A   8      -1.481  19.275  -2.725  1.00  3.89           C  
ATOM    106  C   TYR A   8      -2.369  20.404  -3.226  1.00  3.89           C  
ATOM    107  O   TYR A   8      -3.004  20.281  -4.290  1.00  3.89           O  
ATOM    108  CB  TYR A   8       0.024  19.601  -2.732  1.00  5.45           C  
ATOM    109  CG  TYR A   8       0.603  19.932  -4.088  1.00  5.45           C  
ATOM    110  CD1 TYR A   8       0.803  21.245  -4.447  1.00  5.45           C  
ATOM    111  CD2 TYR A   8       0.908  18.907  -4.987  1.00  5.45           C  
ATOM    112  CE1 TYR A   8       1.305  21.555  -5.690  1.00  5.45           C  
ATOM    113  CE2 TYR A   8       1.397  19.215  -6.227  1.00  5.45           C  
ATOM    114  CZ  TYR A   8       1.596  20.543  -6.583  1.00  5.45           C  
ATOM    115  OH  TYR A   8       2.084  20.854  -7.832  1.00  5.45           O  
ATOM    116  H   TYR A   8      -1.962  18.160  -4.491  1.00  4.67           H  
ATOM    117  HA  TYR A   8      -1.774  19.069  -1.695  1.00  4.67           H  
ATOM    118 1HB  TYR A   8       0.211  20.450  -2.072  1.00  6.54           H  
ATOM    119 2HB  TYR A   8       0.581  18.757  -2.323  1.00  6.54           H  
ATOM    120  HD1 TYR A   8       0.567  22.037  -3.743  1.00  6.54           H  
ATOM    121  HD2 TYR A   8       0.755  17.866  -4.712  1.00  6.54           H  
ATOM    122  HE1 TYR A   8       1.458  22.594  -5.969  1.00  6.54           H  
ATOM    123  HE2 TYR A   8       1.630  18.420  -6.935  1.00  6.54           H  
ATOM    124  HH  TYR A   8       2.190  20.045  -8.336  1.00  6.54           H  
ATOM    125  N   THR A   9      -2.481  21.469  -2.425  1.00  3.89           N  
ATOM    126  CA  THR A   9      -3.235  22.644  -2.849  1.00  3.89           C  
ATOM    127  C   THR A   9      -2.548  23.299  -4.025  1.00  3.89           C  
ATOM    128  O   THR A   9      -1.326  23.448  -4.039  1.00  3.89           O  
ATOM    129  CB  THR A   9      -3.448  23.662  -1.731  1.00  5.45           C  
ATOM    130  OG1 THR A   9      -4.235  24.718  -2.254  1.00  5.45           O  
ATOM    131  CG2 THR A   9      -2.147  24.235  -1.206  1.00  5.45           C  
ATOM    132  H   THR A   9      -1.982  21.480  -1.546  1.00  4.67           H  
ATOM    133  HA  THR A   9      -4.224  22.320  -3.179  1.00  4.67           H  
ATOM    134  HB  THR A   9      -3.984  23.177  -0.935  1.00  6.54           H  
ATOM    135  HG1 THR A   9      -4.616  25.250  -1.526  1.00  6.54           H  
ATOM    136 1HG2 THR A   9      -2.374  24.951  -0.417  1.00  6.54           H  
ATOM    137 2HG2 THR A   9      -1.527  23.439  -0.804  1.00  6.54           H  
ATOM    138 3HG2 THR A   9      -1.607  24.744  -1.997  1.00  6.54           H  
ATOM    139  N   ILE A  10      -3.318  23.705  -5.011  1.00  3.89           N  
ATOM    140  CA  ILE A  10      -2.720  24.276  -6.200  1.00  3.89           C  
ATOM    141  C   ILE A  10      -2.840  25.812  -6.278  1.00  3.89           C  
ATOM    142  O   ILE A  10      -3.959  26.329  -6.438  1.00  3.89           O  
ATOM    143  CB  ILE A  10      -3.385  23.628  -7.412  1.00  5.45           C  
ATOM    144  CG1 ILE A  10      -3.300  22.070  -7.284  1.00  5.45           C  
ATOM    145  CG2 ILE A  10      -2.739  24.113  -8.685  1.00  5.45           C  
ATOM    146  CD1 ILE A  10      -1.879  21.456  -7.203  1.00  5.45           C  
ATOM    147  H   ILE A  10      -4.316  23.584  -4.917  1.00  4.67           H  
ATOM    148  HA  ILE A  10      -1.692  23.977  -6.203  1.00  4.67           H  
ATOM    149  HB  ILE A  10      -4.430  23.883  -7.422  1.00  6.54           H  
ATOM    150 1HG1 ILE A  10      -3.826  21.770  -6.381  1.00  6.54           H  
ATOM    151 2HG1 ILE A  10      -3.829  21.654  -8.109  1.00  6.54           H  
ATOM    152 1HG2 ILE A  10      -3.220  23.654  -9.543  1.00  6.54           H  
ATOM    153 2HG2 ILE A  10      -2.826  25.200  -8.769  1.00  6.54           H  
ATOM    154 3HG2 ILE A  10      -1.695  23.844  -8.675  1.00  6.54           H  
ATOM    155 1HD1 ILE A  10      -1.953  20.380  -7.104  1.00  6.54           H  
ATOM    156 2HD1 ILE A  10      -1.298  21.680  -8.094  1.00  6.54           H  
ATOM    157 3HD1 ILE A  10      -1.372  21.831  -6.342  1.00  6.54           H  
ATOM    158  N   PRO A  11      -1.705  26.552  -6.248  1.00  3.89           N  
ATOM    159  CA  PRO A  11      -1.608  28.002  -6.263  1.00  3.89           C  
ATOM    160  C   PRO A  11      -1.892  28.561  -7.642  1.00  3.89           C  
ATOM    161  O   PRO A  11      -1.733  27.862  -8.643  1.00  3.89           O  
ATOM    162  CB  PRO A  11      -0.149  28.254  -5.871  1.00  5.83           C  
ATOM    163  CG  PRO A  11       0.595  27.047  -6.393  1.00  5.83           C  
ATOM    164  CD  PRO A  11      -0.365  25.884  -6.235  1.00  5.83           C  
ATOM    165  HA  PRO A  11      -2.307  28.419  -5.527  1.00  4.67           H  
ATOM    166 1HB  PRO A  11       0.196  29.200  -6.335  1.00  7.00           H  
ATOM    167 2HB  PRO A  11      -0.057  28.376  -4.787  1.00  7.00           H  
ATOM    168 1HG  PRO A  11       0.876  27.208  -7.448  1.00  7.00           H  
ATOM    169 2HG  PRO A  11       1.533  26.906  -5.836  1.00  7.00           H  
ATOM    170 1HD  PRO A  11      -0.231  25.236  -7.119  1.00  7.00           H  
ATOM    171 2HD  PRO A  11      -0.186  25.358  -5.278  1.00  7.00           H  
ATOM    172  N   THR A  12      -2.258  29.827  -7.686  1.00  3.89           N  
ATOM    173  CA  THR A  12      -2.453  30.554  -8.923  1.00  3.89           C  
ATOM    174  C   THR A  12      -1.156  31.226  -9.355  1.00  3.89           C  
ATOM    175  O   THR A  12      -0.181  31.266  -8.600  1.00  3.89           O  
ATOM    176  CB  THR A  12      -3.561  31.603  -8.771  1.00  5.45           C  
ATOM    177  OG1 THR A  12      -3.153  32.589  -7.830  1.00  5.45           O  
ATOM    178  CG2 THR A  12      -4.819  30.930  -8.251  1.00  5.45           C  
ATOM    179  H   THR A  12      -2.400  30.335  -6.824  1.00  4.67           H  
ATOM    180  HA  THR A  12      -2.743  29.849  -9.702  1.00  4.67           H  
ATOM    181  HB  THR A  12      -3.761  32.077  -9.728  1.00  6.54           H  
ATOM    182  HG1 THR A  12      -2.469  33.156  -8.228  1.00  6.54           H  
ATOM    183 1HG2 THR A  12      -5.591  31.663  -8.141  1.00  6.54           H  
ATOM    184 2HG2 THR A  12      -5.140  30.167  -8.960  1.00  6.54           H  
ATOM    185 3HG2 THR A  12      -4.626  30.465  -7.286  1.00  6.54           H  
ATOM    186  N   GLU A  13      -1.143  31.759 -10.573  1.00  3.89           N  
ATOM    187  CA  GLU A  13       0.027  32.466 -11.090  1.00  3.89           C  
ATOM    188  C   GLU A  13       0.320  33.678 -10.222  1.00  3.89           C  
ATOM    189  O   GLU A  13      -0.614  34.382  -9.817  1.00  3.89           O  
ATOM    190  CB  GLU A  13      -0.213  32.966 -12.519  1.00  5.45           C  
ATOM    191  CG  GLU A  13      -0.400  31.909 -13.600  1.00  5.45           C  
ATOM    192  CD  GLU A  13       0.840  31.126 -13.933  1.00  5.45           C  
ATOM    193  OE1 GLU A  13       1.873  31.354 -13.340  1.00  5.45           O  
ATOM    194  OE2 GLU A  13       0.755  30.312 -14.826  1.00  5.45           O  
ATOM    195  H   GLU A  13      -1.965  31.672 -11.153  1.00  4.67           H  
ATOM    196  HA  GLU A  13       0.888  31.794 -11.068  1.00  4.67           H  
ATOM    197 1HB  GLU A  13      -1.101  33.599 -12.526  1.00  6.54           H  
ATOM    198 2HB  GLU A  13       0.627  33.594 -12.819  1.00  6.54           H  
ATOM    199 1HG  GLU A  13      -1.171  31.212 -13.276  1.00  6.54           H  
ATOM    200 2HG  GLU A  13      -0.759  32.401 -14.503  1.00  6.54           H  
ATOM    201  N   LYS A  14       1.609  34.004 -10.056  1.00  3.89           N  
ATOM    202  CA  LYS A  14       2.048  35.134  -9.226  1.00  3.89           C  
ATOM    203  C   LYS A  14       1.369  36.464  -9.559  1.00  3.89           C  
ATOM    204  O   LYS A  14       1.061  37.263  -8.667  1.00  3.89           O  
ATOM    205  CB  LYS A  14       3.570  35.319  -9.383  1.00  5.45           C  
ATOM    206  CG  LYS A  14       4.027  35.815 -10.802  1.00  5.45           C  
ATOM    207  CD  LYS A  14       5.535  35.960 -10.925  1.00  5.45           C  
ATOM    208  CE  LYS A  14       5.979  36.317 -12.383  1.00  5.45           C  
ATOM    209  NZ  LYS A  14       5.499  37.685 -12.869  1.00  5.45           N  
ATOM    210  H   LYS A  14       2.305  33.393 -10.467  1.00  4.67           H  
ATOM    211  HA  LYS A  14       1.847  34.887  -8.192  1.00  4.67           H  
ATOM    212 1HB  LYS A  14       3.919  36.051  -8.653  1.00  6.54           H  
ATOM    213 2HB  LYS A  14       4.076  34.379  -9.171  1.00  6.54           H  
ATOM    214 1HG  LYS A  14       3.661  35.142 -11.579  1.00  6.54           H  
ATOM    215 2HG  LYS A  14       3.627  36.805 -10.986  1.00  6.54           H  
ATOM    216 1HD  LYS A  14       5.873  36.749 -10.252  1.00  6.54           H  
ATOM    217 2HD  LYS A  14       6.017  35.028 -10.632  1.00  6.54           H  
ATOM    218 1HE  LYS A  14       7.067  36.303 -12.414  1.00  6.54           H  
ATOM    219 2HE  LYS A  14       5.599  35.556 -13.062  1.00  6.54           H  
ATOM    220 1HZ  LYS A  14       5.838  37.837 -13.804  1.00  6.54           H  
ATOM    221 2HZ  LYS A  14       4.458  37.765 -12.895  1.00  6.54           H  
ATOM    222 3HZ  LYS A  14       5.856  38.404 -12.267  1.00  6.54           H  
ATOM    223  N   ASP A  15       1.025  36.646 -10.833  1.00  3.89           N  
ATOM    224  CA  ASP A  15       0.432  37.873 -11.329  1.00  3.89           C  
ATOM    225  C   ASP A  15      -0.894  38.201 -10.658  1.00  3.89           C  
ATOM    226  O   ASP A  15      -1.265  39.373 -10.563  1.00  3.89           O  
ATOM    227  CB  ASP A  15       0.276  37.764 -12.838  1.00  5.45           C  
ATOM    228  CG  ASP A  15       1.658  37.770 -13.550  1.00  5.45           C  
ATOM    229  OD1 ASP A  15       2.659  38.134 -12.934  1.00  5.45           O  
ATOM    230  OD2 ASP A  15       1.705  37.384 -14.679  1.00  5.45           O  
ATOM    231  H   ASP A  15       1.272  35.941 -11.514  1.00  4.67           H  
ATOM    232  HA  ASP A  15       1.124  38.689 -11.119  1.00  4.67           H  
ATOM    233 1HB  ASP A  15      -0.255  36.843 -13.085  1.00  6.54           H  
ATOM    234 2HB  ASP A  15      -0.320  38.601 -13.204  1.00  6.54           H  
ATOM    235  N   THR A  16      -1.627  37.173 -10.216  1.00  3.89           N  
ATOM    236  CA  THR A  16      -2.882  37.391  -9.531  1.00  3.89           C  
ATOM    237  C   THR A  16      -2.789  36.881  -8.098  1.00  3.89           C  
ATOM    238  O   THR A  16      -3.490  37.377  -7.221  1.00  3.89           O  
ATOM    239  CB  THR A  16      -4.051  36.706 -10.264  1.00  5.45           C  
ATOM    240  OG1 THR A  16      -3.823  35.290 -10.333  1.00  5.45           O  
ATOM    241  CG2 THR A  16      -4.186  37.263 -11.654  1.00  5.45           C  
ATOM    242  H   THR A  16      -1.310  36.211 -10.327  1.00  4.67           H  
ATOM    243  HA  THR A  16      -3.084  38.459  -9.493  1.00  4.67           H  
ATOM    244  HB  THR A  16      -4.957  36.888  -9.725  1.00  6.54           H  
ATOM    245  HG1 THR A  16      -4.652  34.849 -10.551  1.00  6.54           H  
ATOM    246 1HG2 THR A  16      -5.021  36.778 -12.156  1.00  6.54           H  
ATOM    247 2HG2 THR A  16      -4.367  38.335 -11.592  1.00  6.54           H  
ATOM    248 3HG2 THR A  16      -3.272  37.081 -12.216  1.00  6.54           H  
ATOM    249  N   LEU A  17      -1.818  36.005  -7.814  1.00  3.85           N  
ATOM    250  CA  LEU A  17      -1.654  35.408  -6.490  1.00  3.83           C  
ATOM    251  C   LEU A  17      -1.440  36.448  -5.409  1.00  3.65           C  
ATOM    252  O   LEU A  17      -1.859  36.248  -4.271  1.00  3.86           O  
ATOM    253  CB  LEU A  17      -0.497  34.414  -6.460  1.00  5.38           C  
ATOM    254  CG  LEU A  17      -0.297  33.597  -5.164  1.00  5.38           C  
ATOM    255  CD1 LEU A  17      -1.558  32.784  -4.828  1.00  5.38           C  
ATOM    256  CD2 LEU A  17       0.884  32.653  -5.387  1.00  5.38           C  
ATOM    257  H   LEU A  17      -1.243  35.641  -8.570  1.00  4.62           H  
ATOM    258  HA  LEU A  17      -2.569  34.873  -6.273  1.00  4.60           H  
ATOM    259 1HB  LEU A  17      -0.596  33.722  -7.292  1.00  6.46           H  
ATOM    260 2HB  LEU A  17       0.398  34.987  -6.593  1.00  6.46           H  
ATOM    261  HG  LEU A  17      -0.086  34.263  -4.327  1.00  6.46           H  
ATOM    262 1HD1 LEU A  17      -1.355  32.226  -3.933  1.00  6.46           H  
ATOM    263 2HD1 LEU A  17      -2.413  33.433  -4.648  1.00  6.46           H  
ATOM    264 3HD1 LEU A  17      -1.784  32.106  -5.644  1.00  6.46           H  
ATOM    265 1HD2 LEU A  17       1.053  32.063  -4.486  1.00  6.46           H  
ATOM    266 2HD2 LEU A  17       0.663  31.985  -6.225  1.00  6.46           H  
ATOM    267 3HD2 LEU A  17       1.776  33.236  -5.612  1.00  6.46           H  
ATOM    268  N   GLU A  18      -0.805  37.571  -5.752  1.00  3.36           N  
ATOM    269  CA  GLU A  18      -0.588  38.641  -4.775  1.00  3.39           C  
ATOM    270  C   GLU A  18      -1.911  39.207  -4.205  1.00  3.38           C  
ATOM    271  O   GLU A  18      -1.905  39.855  -3.154  1.00  3.37           O  
ATOM    272  CB  GLU A  18       0.226  39.792  -5.379  1.00  4.74           C  
ATOM    273  CG  GLU A  18       1.692  39.461  -5.665  1.00  4.74           C  
ATOM    274  CD  GLU A  18       2.470  40.651  -6.197  1.00  4.74           C  
ATOM    275  OE1 GLU A  18       1.867  41.670  -6.451  1.00  4.74           O  
ATOM    276  OE2 GLU A  18       3.668  40.543  -6.330  1.00  4.74           O  
ATOM    277  H   GLU A  18      -0.410  37.652  -6.698  1.00  4.03           H  
ATOM    278  HA  GLU A  18      -0.016  38.226  -3.949  1.00  4.07           H  
ATOM    279 1HB  GLU A  18      -0.235  40.104  -6.319  1.00  5.69           H  
ATOM    280 2HB  GLU A  18       0.202  40.644  -4.703  1.00  5.69           H  
ATOM    281 1HG  GLU A  18       2.159  39.116  -4.745  1.00  5.69           H  
ATOM    282 2HG  GLU A  18       1.735  38.647  -6.392  1.00  5.69           H  
ATOM    283  N   ILE A  19      -3.024  39.012  -4.913  1.00  3.40           N  
ATOM    284  CA  ILE A  19      -4.334  39.480  -4.500  1.00  3.40           C  
ATOM    285  C   ILE A  19      -4.918  38.439  -3.505  1.00  3.34           C  
ATOM    286  O   ILE A  19      -5.050  37.258  -3.875  1.00  3.34           O  
ATOM    287  CB  ILE A  19      -5.253  39.619  -5.736  1.00  4.77           C  
ATOM    288  CG1 ILE A  19      -4.670  40.651  -6.716  1.00  4.77           C  
ATOM    289  CG2 ILE A  19      -6.684  39.987  -5.313  1.00  4.77           C  
ATOM    290  CD1 ILE A  19      -5.323  40.626  -8.098  1.00  4.77           C  
ATOM    291  H   ILE A  19      -2.965  38.453  -5.768  1.00  4.08           H  
ATOM    292  HA  ILE A  19      -4.216  40.458  -4.057  1.00  4.08           H  
ATOM    293  HB  ILE A  19      -5.273  38.704  -6.247  1.00  5.72           H  
ATOM    294 1HG1 ILE A  19      -4.780  41.646  -6.292  1.00  5.72           H  
ATOM    295 2HG1 ILE A  19      -3.605  40.446  -6.848  1.00  5.72           H  
ATOM    296 1HG2 ILE A  19      -7.333  40.048  -6.178  1.00  5.72           H  
ATOM    297 2HG2 ILE A  19      -7.065  39.240  -4.666  1.00  5.72           H  
ATOM    298 3HG2 ILE A  19      -6.680  40.945  -4.799  1.00  5.72           H  
ATOM    299 1HD1 ILE A  19      -4.843  41.370  -8.734  1.00  5.72           H  
ATOM    300 2HD1 ILE A  19      -5.186  39.633  -8.535  1.00  5.72           H  
ATOM    301 3HD1 ILE A  19      -6.380  40.848  -8.033  1.00  5.72           H  
ATOM    302  N   PRO A  20      -5.370  38.850  -2.288  1.00  3.31           N  
ATOM    303  CA  PRO A  20      -5.938  37.998  -1.243  1.00  3.27           C  
ATOM    304  C   PRO A  20      -6.975  37.013  -1.771  1.00  3.26           C  
ATOM    305  O   PRO A  20      -7.035  35.878  -1.317  1.00  3.27           O  
ATOM    306  CB  PRO A  20      -6.565  39.024  -0.296  1.00  4.90           C  
ATOM    307  CG  PRO A  20      -5.683  40.241  -0.434  1.00  4.90           C  
ATOM    308  CD  PRO A  20      -5.292  40.286  -1.896  1.00  4.90           C  
ATOM    309  HA  PRO A  20      -5.116  37.468  -0.738  1.00  3.92           H  
ATOM    310 1HB  PRO A  20      -7.612  39.218  -0.583  1.00  5.88           H  
ATOM    311 2HB  PRO A  20      -6.583  38.627   0.729  1.00  5.88           H  
ATOM    312 1HG  PRO A  20      -6.226  41.143  -0.108  1.00  5.88           H  
ATOM    313 2HG  PRO A  20      -4.807  40.143   0.229  1.00  5.88           H  
ATOM    314 1HD  PRO A  20      -5.985  40.909  -2.473  1.00  5.88           H  
ATOM    315 2HD  PRO A  20      -4.247  40.651  -1.937  1.00  5.88           H  
ATOM    316  N   GLN A  21      -7.758  37.423  -2.766  1.00  3.27           N  
ATOM    317  CA  GLN A  21      -8.743  36.555  -3.401  1.00  3.31           C  
ATOM    318  C   GLN A  21      -8.194  35.166  -3.739  1.00  3.23           C  
ATOM    319  O   GLN A  21      -8.860  34.146  -3.537  1.00  3.23           O  
ATOM    320  CB  GLN A  21      -9.216  37.201  -4.702  1.00  4.62           C  
ATOM    321  CG  GLN A  21     -10.227  36.404  -5.486  1.00  4.62           C  
ATOM    322  CD  GLN A  21     -10.596  37.098  -6.759  1.00  4.62           C  
ATOM    323  OE1 GLN A  21     -10.016  38.134  -7.108  1.00  4.62           O  
ATOM    324  NE2 GLN A  21     -11.561  36.541  -7.472  1.00  4.62           N  
ATOM    325  H   GLN A  21      -7.710  38.378  -3.083  1.00  3.92           H  
ATOM    326  HA  GLN A  21      -9.585  36.436  -2.723  1.00  3.97           H  
ATOM    327 1HB  GLN A  21      -9.644  38.178  -4.486  1.00  5.54           H  
ATOM    328 2HB  GLN A  21      -8.361  37.356  -5.349  1.00  5.54           H  
ATOM    329 1HG  GLN A  21      -9.806  35.434  -5.754  1.00  5.54           H  
ATOM    330 2HG  GLN A  21     -11.127  36.271  -4.888  1.00  5.54           H  
ATOM    331 1HE2 GLN A  21     -11.850  36.956  -8.337  1.00  5.54           H  
ATOM    332 2HE2 GLN A  21     -12.002  35.700  -7.153  1.00  5.54           H  
ATOM    333  N   TYR A  22      -7.002  35.135  -4.326  1.00  3.27           N  
ATOM    334  CA  TYR A  22      -6.440  33.899  -4.829  1.00  3.21           C  
ATOM    335  C   TYR A  22      -5.693  33.178  -3.735  1.00  3.21           C  
ATOM    336  O   TYR A  22      -5.576  31.946  -3.748  1.00  3.18           O  
ATOM    337  CB  TYR A  22      -5.582  34.225  -6.018  1.00  4.53           C  
ATOM    338  CG  TYR A  22      -6.436  34.835  -7.088  1.00  4.53           C  
ATOM    339  CD1 TYR A  22      -6.416  36.178  -7.220  1.00  4.53           C  
ATOM    340  CD2 TYR A  22      -7.259  34.075  -7.894  1.00  4.53           C  
ATOM    341  CE1 TYR A  22      -7.196  36.810  -8.145  1.00  4.53           C  
ATOM    342  CE2 TYR A  22      -8.045  34.694  -8.840  1.00  4.53           C  
ATOM    343  CZ  TYR A  22      -8.014  36.065  -8.963  1.00  4.53           C  
ATOM    344  OH  TYR A  22      -8.799  36.696  -9.903  1.00  4.53           O  
ATOM    345  H   TYR A  22      -6.456  35.997  -4.415  1.00  3.92           H  
ATOM    346  HA  TYR A  22      -7.255  33.263  -5.163  1.00  3.85           H  
ATOM    347 1HB  TYR A  22      -4.811  34.943  -5.733  1.00  5.44           H  
ATOM    348 2HB  TYR A  22      -5.105  33.336  -6.399  1.00  5.44           H  
ATOM    349  HD1 TYR A  22      -5.778  36.734  -6.571  1.00  5.44           H  
ATOM    350  HD2 TYR A  22      -7.294  32.999  -7.785  1.00  5.44           H  
ATOM    351  HE1 TYR A  22      -7.171  37.894  -8.231  1.00  5.44           H  
ATOM    352  HE2 TYR A  22      -8.697  34.106  -9.482  1.00  5.44           H  
ATOM    353  HH  TYR A  22      -8.767  37.649  -9.756  1.00  5.44           H  
ATOM    354  N   GLN A  23      -5.226  33.940  -2.758  1.00  3.25           N  
ATOM    355  CA  GLN A  23      -4.563  33.332  -1.617  1.00  3.26           C  
ATOM    356  C   GLN A  23      -5.635  32.544  -0.849  1.00  3.24           C  
ATOM    357  O   GLN A  23      -5.400  31.431  -0.367  1.00  3.23           O  
ATOM    358  CB  GLN A  23      -3.961  34.423  -0.748  1.00  4.57           C  
ATOM    359  CG  GLN A  23      -2.847  35.132  -1.443  1.00  4.57           C  
ATOM    360  CD  GLN A  23      -2.365  36.350  -0.735  1.00  4.57           C  
ATOM    361  OE1 GLN A  23      -2.537  36.525   0.480  1.00  4.57           O  
ATOM    362  NE2 GLN A  23      -1.765  37.221  -1.516  1.00  4.57           N  
ATOM    363  H   GLN A  23      -5.302  34.962  -2.854  1.00  3.90           H  
ATOM    364  HA  GLN A  23      -3.788  32.650  -1.962  1.00  3.91           H  
ATOM    365 1HB  GLN A  23      -4.722  35.140  -0.475  1.00  5.48           H  
ATOM    366 2HB  GLN A  23      -3.573  33.987   0.170  1.00  5.48           H  
ATOM    367 1HG  GLN A  23      -2.010  34.452  -1.579  1.00  5.48           H  
ATOM    368 2HG  GLN A  23      -3.219  35.453  -2.412  1.00  5.48           H  
ATOM    369 1HE2 GLN A  23      -1.416  38.087  -1.151  1.00  5.48           H  
ATOM    370 2HE2 GLN A  23      -1.680  36.999  -2.518  1.00  5.48           H  
ATOM    371  N   ALA A  24      -6.826  33.149  -0.746  1.00  3.26           N  
ATOM    372  CA  ALA A  24      -7.970  32.540  -0.092  1.00  3.28           C  
ATOM    373  C   ALA A  24      -8.397  31.302  -0.846  1.00  3.24           C  
ATOM    374  O   ALA A  24      -8.717  30.285  -0.233  1.00  3.26           O  
ATOM    375  CB  ALA A  24      -9.122  33.519  -0.018  1.00  4.59           C  
ATOM    376  H   ALA A  24      -6.928  34.087  -1.132  1.00  3.91           H  
ATOM    377  HA  ALA A  24      -7.676  32.251   0.913  1.00  3.94           H  
ATOM    378 1HB  ALA A  24      -9.964  33.052   0.486  1.00  5.51           H  
ATOM    379 2HB  ALA A  24      -8.807  34.404   0.533  1.00  5.51           H  
ATOM    380 3HB  ALA A  24      -9.415  33.808  -1.025  1.00  5.51           H  
ATOM    381  N   LEU A  25      -8.368  31.372  -2.177  1.00  3.21           N  
ATOM    382  CA  LEU A  25      -8.749  30.255  -3.015  1.00  3.20           C  
ATOM    383  C   LEU A  25      -7.871  29.038  -2.784  1.00  3.19           C  
ATOM    384  O   LEU A  25      -8.390  27.928  -2.620  1.00  3.19           O  
ATOM    385  CB  LEU A  25      -8.678  30.673  -4.489  1.00  4.49           C  
ATOM    386  CG  LEU A  25      -8.965  29.612  -5.559  1.00  4.49           C  
ATOM    387  CD1 LEU A  25     -10.387  29.057  -5.417  1.00  4.49           C  
ATOM    388  CD2 LEU A  25      -8.747  30.260  -6.936  1.00  4.49           C  
ATOM    389  H   LEU A  25      -8.146  32.266  -2.623  1.00  3.85           H  
ATOM    390  HA  LEU A  25      -9.775  29.994  -2.766  1.00  3.84           H  
ATOM    391 1HB  LEU A  25      -9.354  31.515  -4.643  1.00  5.39           H  
ATOM    392 2HB  LEU A  25      -7.676  31.014  -4.679  1.00  5.39           H  
ATOM    393  HG  LEU A  25      -8.277  28.795  -5.441  1.00  5.39           H  
ATOM    394 1HD1 LEU A  25     -10.557  28.309  -6.189  1.00  5.39           H  
ATOM    395 2HD1 LEU A  25     -10.513  28.590  -4.439  1.00  5.39           H  
ATOM    396 3HD1 LEU A  25     -11.106  29.867  -5.529  1.00  5.39           H  
ATOM    397 1HD2 LEU A  25      -8.922  29.525  -7.722  1.00  5.39           H  
ATOM    398 2HD2 LEU A  25      -9.438  31.096  -7.061  1.00  5.39           H  
ATOM    399 3HD2 LEU A  25      -7.722  30.626  -7.002  1.00  5.39           H  
ATOM    400  N   LEU A  26      -6.544  29.212  -2.761  1.00  3.18           N  
ATOM    401  CA  LEU A  26      -5.728  28.016  -2.569  1.00  3.19           C  
ATOM    402  C   LEU A  26      -5.873  27.506  -1.132  1.00  3.19           C  
ATOM    403  O   LEU A  26      -5.790  26.293  -0.896  1.00  3.19           O  
ATOM    404  CB  LEU A  26      -4.255  28.268  -2.957  1.00  4.47           C  
ATOM    405  CG  LEU A  26      -3.379  29.151  -2.028  1.00  4.47           C  
ATOM    406  CD1 LEU A  26      -2.664  28.294  -0.951  1.00  4.47           C  
ATOM    407  CD2 LEU A  26      -2.389  29.886  -2.861  1.00  4.47           C  
ATOM    408  H   LEU A  26      -6.142  30.144  -2.928  1.00  3.82           H  
ATOM    409  HA  LEU A  26      -6.101  27.243  -3.238  1.00  3.83           H  
ATOM    410 1HB  LEU A  26      -3.760  27.300  -3.053  1.00  5.36           H  
ATOM    411 2HB  LEU A  26      -4.255  28.735  -3.941  1.00  5.36           H  
ATOM    412  HG  LEU A  26      -4.004  29.863  -1.525  1.00  5.36           H  
ATOM    413 1HD1 LEU A  26      -2.063  28.946  -0.321  1.00  5.36           H  
ATOM    414 2HD1 LEU A  26      -3.358  27.764  -0.325  1.00  5.36           H  
ATOM    415 3HD1 LEU A  26      -2.016  27.569  -1.445  1.00  5.36           H  
ATOM    416 1HD2 LEU A  26      -1.787  30.530  -2.219  1.00  5.36           H  
ATOM    417 2HD2 LEU A  26      -1.749  29.183  -3.366  1.00  5.36           H  
ATOM    418 3HD2 LEU A  26      -2.928  30.492  -3.593  1.00  5.36           H  
ATOM    419  N   ALA A  27      -6.088  28.414  -0.160  1.00  3.20           N  
ATOM    420  CA  ALA A  27      -6.287  27.973   1.212  1.00  3.23           C  
ATOM    421  C   ALA A  27      -7.546  27.110   1.298  1.00  3.22           C  
ATOM    422  O   ALA A  27      -7.563  26.073   1.969  1.00  3.22           O  
ATOM    423  CB  ALA A  27      -6.396  29.167   2.136  1.00  4.51           C  
ATOM    424  H   ALA A  27      -6.076  29.419  -0.370  1.00  3.84           H  
ATOM    425  HA  ALA A  27      -5.433  27.366   1.505  1.00  3.88           H  
ATOM    426 1HB  ALA A  27      -6.530  28.826   3.160  1.00  5.41           H  
ATOM    427 2HB  ALA A  27      -5.486  29.763   2.061  1.00  5.41           H  
ATOM    428 3HB  ALA A  27      -7.249  29.773   1.841  1.00  5.41           H  
ATOM    429  N   LYS A  28      -8.595  27.525   0.582  1.00  3.21           N  
ATOM    430  CA  LYS A  28      -9.828  26.769   0.549  1.00  3.22           C  
ATOM    431  C   LYS A  28      -9.614  25.401  -0.066  1.00  3.20           C  
ATOM    432  O   LYS A  28     -10.024  24.399   0.520  1.00  3.22           O  
ATOM    433  CB  LYS A  28     -10.905  27.537  -0.216  1.00  4.51           C  
ATOM    434  CG  LYS A  28     -11.472  28.742   0.518  1.00  4.51           C  
ATOM    435  CD  LYS A  28     -12.478  29.485  -0.349  1.00  4.51           C  
ATOM    436  CE  LYS A  28     -13.024  30.716   0.361  1.00  4.51           C  
ATOM    437  NZ  LYS A  28     -13.982  31.475  -0.497  1.00  4.51           N  
ATOM    438  H   LYS A  28      -8.543  28.427   0.098  1.00  3.85           H  
ATOM    439  HA  LYS A  28     -10.168  26.626   1.573  1.00  3.86           H  
ATOM    440 1HB  LYS A  28     -10.475  27.909  -1.144  1.00  5.41           H  
ATOM    441 2HB  LYS A  28     -11.711  26.885  -0.485  1.00  5.41           H  
ATOM    442 1HG  LYS A  28     -11.980  28.392   1.416  1.00  5.41           H  
ATOM    443 2HG  LYS A  28     -10.682  29.408   0.822  1.00  5.41           H  
ATOM    444 1HD  LYS A  28     -11.990  29.797  -1.275  1.00  5.41           H  
ATOM    445 2HD  LYS A  28     -13.304  28.820  -0.598  1.00  5.41           H  
ATOM    446 1HE  LYS A  28     -13.533  30.405   1.271  1.00  5.41           H  
ATOM    447 2HE  LYS A  28     -12.192  31.371   0.626  1.00  5.41           H  
ATOM    448 1HZ  LYS A  28     -14.321  32.283   0.007  1.00  5.41           H  
ATOM    449 2HZ  LYS A  28     -13.512  31.778  -1.339  1.00  5.41           H  
ATOM    450 3HZ  LYS A  28     -14.762  30.882  -0.742  1.00  5.41           H  
ATOM    451  N   LYS A  29      -8.858  25.322  -1.169  1.00  3.18           N  
ATOM    452  CA  LYS A  29      -8.600  24.025  -1.792  1.00  3.18           C  
ATOM    453  C   LYS A  29      -7.926  23.093  -0.791  1.00  3.17           C  
ATOM    454  O   LYS A  29      -8.277  21.916  -0.683  1.00  3.18           O  
ATOM    455  CB  LYS A  29      -7.680  24.150  -3.007  1.00  4.45           C  
ATOM    456  CG  LYS A  29      -8.256  24.847  -4.236  1.00  4.45           C  
ATOM    457  CD  LYS A  29      -7.196  24.890  -5.347  1.00  4.45           C  
ATOM    458  CE  LYS A  29      -7.598  25.775  -6.510  1.00  4.45           C  
ATOM    459  NZ  LYS A  29      -6.560  25.770  -7.571  1.00  4.45           N  
ATOM    460  H   LYS A  29      -8.528  26.187  -1.612  1.00  3.82           H  
ATOM    461  HA  LYS A  29      -9.544  23.577  -2.084  1.00  3.82           H  
ATOM    462 1HB  LYS A  29      -6.791  24.703  -2.718  1.00  5.34           H  
ATOM    463 2HB  LYS A  29      -7.354  23.153  -3.312  1.00  5.34           H  
ATOM    464 1HG  LYS A  29      -9.120  24.298  -4.596  1.00  5.34           H  
ATOM    465 2HG  LYS A  29      -8.566  25.855  -3.983  1.00  5.34           H  
ATOM    466 1HD  LYS A  29      -6.253  25.270  -4.938  1.00  5.34           H  
ATOM    467 2HD  LYS A  29      -7.025  23.881  -5.722  1.00  5.34           H  
ATOM    468 1HE  LYS A  29      -8.548  25.451  -6.928  1.00  5.34           H  
ATOM    469 2HE  LYS A  29      -7.701  26.779  -6.142  1.00  5.34           H  
ATOM    470 1HZ  LYS A  29      -6.824  26.391  -8.322  1.00  5.34           H  
ATOM    471 2HZ  LYS A  29      -5.639  26.078  -7.160  1.00  5.34           H  
ATOM    472 3HZ  LYS A  29      -6.466  24.833  -7.930  1.00  5.34           H  
ATOM    473  N   ALA A  30      -6.989  23.621  -0.000  1.00  3.16           N  
ATOM    474  CA  ALA A  30      -6.316  22.782   0.983  1.00  3.17           C  
ATOM    475  C   ALA A  30      -7.331  22.165   1.954  1.00  3.18           C  
ATOM    476  O   ALA A  30      -7.190  21.005   2.349  1.00  3.19           O  
ATOM    477  CB  ALA A  30      -5.286  23.591   1.757  1.00  4.44           C  
ATOM    478  H   ALA A  30      -6.701  24.595  -0.147  1.00  3.79           H  
ATOM    479  HA  ALA A  30      -5.818  21.974   0.452  1.00  3.80           H  
ATOM    480 1HB  ALA A  30      -4.781  22.943   2.470  1.00  5.33           H  
ATOM    481 2HB  ALA A  30      -4.561  24.022   1.081  1.00  5.33           H  
ATOM    482 3HB  ALA A  30      -5.787  24.391   2.291  1.00  5.33           H  
ATOM    483  N   SER A  31      -8.372  22.928   2.313  1.00  3.20           N  
ATOM    484  CA  SER A  31      -9.416  22.442   3.216  1.00  3.23           C  
ATOM    485  C   SER A  31     -10.484  21.588   2.514  1.00  3.23           C  
ATOM    486  O   SER A  31     -11.086  20.706   3.138  1.00  3.25           O  
ATOM    487  CB  SER A  31     -10.118  23.608   3.900  1.00  4.52           C  
ATOM    488  OG  SER A  31      -9.257  24.305   4.766  1.00  4.52           O  
ATOM    489  H   SER A  31      -8.410  23.898   1.978  1.00  3.84           H  
ATOM    490  HA  SER A  31      -8.939  21.829   3.980  1.00  3.88           H  
ATOM    491 1HB  SER A  31     -10.499  24.290   3.136  1.00  5.42           H  
ATOM    492 2HB  SER A  31     -10.976  23.235   4.456  1.00  5.42           H  
ATOM    493  HG  SER A  31      -9.789  24.996   5.167  1.00  5.42           H  
ATOM    494  N   TYR A  32     -10.710  21.821   1.216  1.00  3.22           N  
ATOM    495  CA  TYR A  32     -11.757  21.104   0.497  1.00  3.24           C  
ATOM    496  C   TYR A  32     -11.307  20.011  -0.469  1.00  3.22           C  
ATOM    497  O   TYR A  32     -12.159  19.317  -1.014  1.00  3.23           O  
ATOM    498  CB  TYR A  32     -12.622  22.073  -0.308  1.00  4.53           C  
ATOM    499  CG  TYR A  32     -13.365  23.083   0.503  1.00  4.53           C  
ATOM    500  CD1 TYR A  32     -13.116  24.420   0.303  1.00  4.53           C  
ATOM    501  CD2 TYR A  32     -14.276  22.683   1.467  1.00  4.53           C  
ATOM    502  CE1 TYR A  32     -13.770  25.368   1.057  1.00  4.53           C  
ATOM    503  CE2 TYR A  32     -14.933  23.630   2.221  1.00  4.53           C  
ATOM    504  CZ  TYR A  32     -14.678  24.970   2.018  1.00  4.53           C  
ATOM    505  OH  TYR A  32     -15.330  25.919   2.769  1.00  4.53           O  
ATOM    506  H   TYR A  32     -10.199  22.583   0.767  1.00  3.86           H  
ATOM    507  HA  TYR A  32     -12.387  20.620   1.239  1.00  3.89           H  
ATOM    508 1HB  TYR A  32     -11.972  22.615  -0.993  1.00  5.44           H  
ATOM    509 2HB  TYR A  32     -13.340  21.522  -0.903  1.00  5.44           H  
ATOM    510  HD1 TYR A  32     -12.400  24.722  -0.452  1.00  5.44           H  
ATOM    511  HD2 TYR A  32     -14.475  21.624   1.634  1.00  5.44           H  
ATOM    512  HE1 TYR A  32     -13.576  26.425   0.899  1.00  5.44           H  
ATOM    513  HE2 TYR A  32     -15.649  23.319   2.981  1.00  5.44           H  
ATOM    514  HH  TYR A  32     -15.923  25.487   3.389  1.00  5.44           H  
ATOM    515  N   MET A  33     -10.015  19.806  -0.700  1.00  3.20           N  
ATOM    516  CA  MET A  33      -9.610  18.783  -1.668  1.00  3.19           C  
ATOM    517  C   MET A  33      -9.907  17.333  -1.258  1.00  3.20           C  
ATOM    518  O   MET A  33      -9.999  16.456  -2.110  1.00  3.21           O  
ATOM    519  CB  MET A  33      -8.142  18.938  -2.054  1.00  4.48           C  
ATOM    520  CG  MET A  33      -7.106  18.620  -0.959  1.00  4.48           C  
ATOM    521  SD  MET A  33      -5.405  18.806  -1.565  1.00  4.48           S  
ATOM    522  CE  MET A  33      -5.249  17.304  -2.545  1.00  4.48           C  
ATOM    523  H   MET A  33      -9.312  20.426  -0.301  1.00  3.84           H  
ATOM    524  HA  MET A  33     -10.181  18.964  -2.567  1.00  3.83           H  
ATOM    525 1HB  MET A  33      -7.956  18.309  -2.912  1.00  5.38           H  
ATOM    526 2HB  MET A  33      -7.971  19.966  -2.375  1.00  5.38           H  
ATOM    527 1HG  MET A  33      -7.247  19.295  -0.109  1.00  5.38           H  
ATOM    528 2HG  MET A  33      -7.233  17.592  -0.602  1.00  5.38           H  
ATOM    529 1HE  MET A  33      -4.281  17.272  -2.995  1.00  5.38           H  
ATOM    530 2HE  MET A  33      -5.380  16.431  -1.898  1.00  5.38           H  
ATOM    531 3HE  MET A  33      -6.000  17.287  -3.319  1.00  5.38           H  
ATOM    532  N   ASP A  34     -10.071  17.054   0.034  1.00  3.20           N  
ATOM    533  CA  ASP A  34     -10.376  15.689   0.454  1.00  3.21           C  
ATOM    534  C   ASP A  34     -11.882  15.385   0.413  1.00  3.24           C  
ATOM    535  O   ASP A  34     -12.298  14.243   0.654  1.00  3.25           O  
ATOM    536  CB  ASP A  34      -9.868  15.465   1.877  1.00  4.50           C  
ATOM    537  CG  ASP A  34      -8.345  15.466   1.994  1.00  4.50           C  
ATOM    538  OD1 ASP A  34      -7.669  15.144   1.045  1.00  4.50           O  
ATOM    539  OD2 ASP A  34      -7.874  15.802   3.048  1.00  4.50           O  
ATOM    540  H   ASP A  34      -9.937  17.768   0.740  1.00  3.84           H  
ATOM    541  HA  ASP A  34      -9.867  14.999  -0.219  1.00  3.85           H  
ATOM    542 1HB  ASP A  34     -10.262  16.253   2.521  1.00  5.40           H  
ATOM    543 2HB  ASP A  34     -10.250  14.521   2.257  1.00  5.40           H  
ATOM    544  N   ASP A  35     -12.687  16.419   0.146  1.00  3.25           N  
ATOM    545  CA  ASP A  35     -14.144  16.366   0.105  1.00  3.29           C  
ATOM    546  C   ASP A  35     -14.636  16.009  -1.290  1.00  3.29           C  
ATOM    547  O   ASP A  35     -14.317  16.708  -2.246  1.00  3.31           O  
ATOM    548  CB  ASP A  35     -14.782  17.685   0.558  1.00  4.59           C  
ATOM    549  CG  ASP A  35     -16.315  17.580   0.625  1.00  4.59           C  
ATOM    550  OD1 ASP A  35     -16.821  16.557   0.164  1.00  4.59           O  
ATOM    551  OD2 ASP A  35     -16.957  18.473   1.126  1.00  4.59           O  
ATOM    552  H   ASP A  35     -12.270  17.322  -0.100  1.00  3.90           H  
ATOM    553  HA  ASP A  35     -14.478  15.583   0.786  1.00  3.95           H  
ATOM    554 1HB  ASP A  35     -14.404  17.950   1.545  1.00  5.51           H  
ATOM    555 2HB  ASP A  35     -14.501  18.482  -0.114  1.00  5.51           H  
ATOM    556  N   SER A  36     -15.374  14.922  -1.462  1.00  3.27           N  
ATOM    557  CA  SER A  36     -15.802  14.523  -2.808  1.00  3.28           C  
ATOM    558  C   SER A  36     -16.652  15.611  -3.503  1.00  3.27           C  
ATOM    559  O   SER A  36     -16.723  15.681  -4.743  1.00  3.28           O  
ATOM    560  CB  SER A  36     -16.601  13.237  -2.730  1.00  4.59           C  
ATOM    561  OG  SER A  36     -17.856  13.436  -2.114  1.00  4.59           O  
ATOM    562  H   SER A  36     -15.659  14.386  -0.654  1.00  3.92           H  
ATOM    563  HA  SER A  36     -14.911  14.342  -3.401  1.00  3.94           H  
ATOM    564 1HB  SER A  36     -16.735  12.821  -3.728  1.00  5.51           H  
ATOM    565 2HB  SER A  36     -16.028  12.527  -2.150  1.00  5.51           H  
ATOM    566  HG  SER A  36     -18.202  12.557  -1.927  1.00  5.51           H  
ATOM    567  N   GLN A  37     -17.258  16.496  -2.701  1.00  3.26           N  
ATOM    568  CA  GLN A  37     -18.090  17.591  -3.198  1.00  3.26           C  
ATOM    569  C   GLN A  37     -17.280  18.884  -3.277  1.00  3.24           C  
ATOM    570  O   GLN A  37     -17.819  19.960  -3.547  1.00  3.24           O  
ATOM    571  CB  GLN A  37     -19.296  17.794  -2.286  1.00  4.56           C  
ATOM    572  CG  GLN A  37     -20.144  16.552  -2.150  1.00  4.56           C  
ATOM    573  CD  GLN A  37     -20.660  16.063  -3.461  1.00  4.56           C  
ATOM    574  OE1 GLN A  37     -21.374  16.769  -4.179  1.00  4.56           O  
ATOM    575  NE2 GLN A  37     -20.279  14.840  -3.803  1.00  4.56           N  
ATOM    576  H   GLN A  37     -17.133  16.388  -1.681  1.00  3.91           H  
ATOM    577  HA  GLN A  37     -18.433  17.349  -4.202  1.00  3.91           H  
ATOM    578 1HB  GLN A  37     -18.946  18.076  -1.287  1.00  5.47           H  
ATOM    579 2HB  GLN A  37     -19.915  18.603  -2.665  1.00  5.47           H  
ATOM    580 1HG  GLN A  37     -19.537  15.763  -1.705  1.00  5.47           H  
ATOM    581 2HG  GLN A  37     -20.994  16.775  -1.507  1.00  5.47           H  
ATOM    582 1HE2 GLN A  37     -20.574  14.447  -4.675  1.00  5.47           H  
ATOM    583 2HE2 GLN A  37     -19.670  14.311  -3.188  1.00  5.47           H  
ATOM    584  N   GLY A  38     -15.988  18.760  -2.995  1.00  3.22           N  
ATOM    585  CA  GLY A  38     -15.018  19.831  -2.923  1.00  3.20           C  
ATOM    586  C   GLY A  38     -14.135  19.980  -4.153  1.00  3.19           C  
ATOM    587  O   GLY A  38     -14.601  19.957  -5.305  1.00  3.27           O  
ATOM    588  H   GLY A  38     -15.623  17.833  -2.799  1.00  3.86           H  
ATOM    589 1HA  GLY A  38     -15.534  20.770  -2.731  1.00  3.84           H  
ATOM    590 2HA  GLY A  38     -14.381  19.651  -2.064  1.00  3.84           H  
ATOM    591  N   LYS A  39     -12.847  20.186  -3.888  1.00  3.08           N  
ATOM    592  CA  LYS A  39     -11.876  20.550  -4.918  1.00  3.01           C  
ATOM    593  C   LYS A  39     -10.966  19.426  -5.404  1.00  2.80           C  
ATOM    594  O   LYS A  39     -10.803  18.401  -4.758  1.00  2.85           O  
ATOM    595  CB  LYS A  39     -11.040  21.728  -4.409  1.00  4.24           C  
ATOM    596  CG  LYS A  39     -11.871  22.986  -4.013  1.00  4.24           C  
ATOM    597  CD  LYS A  39     -12.599  23.619  -5.200  1.00  4.24           C  
ATOM    598  CE  LYS A  39     -13.274  24.926  -4.794  1.00  4.24           C  
ATOM    599  NZ  LYS A  39     -14.048  25.532  -5.921  1.00  4.24           N  
ATOM    600  H   LYS A  39     -12.548  20.067  -2.914  1.00  3.70           H  
ATOM    601  HA  LYS A  39     -12.430  20.881  -5.793  1.00  3.61           H  
ATOM    602 1HB  LYS A  39     -10.478  21.416  -3.524  1.00  5.09           H  
ATOM    603 2HB  LYS A  39     -10.312  22.018  -5.166  1.00  5.09           H  
ATOM    604 1HG  LYS A  39     -12.617  22.698  -3.279  1.00  5.09           H  
ATOM    605 2HG  LYS A  39     -11.234  23.736  -3.568  1.00  5.09           H  
ATOM    606 1HD  LYS A  39     -11.893  23.812  -6.009  1.00  5.09           H  
ATOM    607 2HD  LYS A  39     -13.375  22.948  -5.564  1.00  5.09           H  
ATOM    608 1HE  LYS A  39     -13.953  24.731  -3.965  1.00  5.09           H  
ATOM    609 2HE  LYS A  39     -12.511  25.635  -4.468  1.00  5.09           H  
ATOM    610 1HZ  LYS A  39     -14.480  26.392  -5.611  1.00  5.09           H  
ATOM    611 2HZ  LYS A  39     -13.427  25.729  -6.694  1.00  5.09           H  
ATOM    612 3HZ  LYS A  39     -14.766  24.886  -6.223  1.00  5.09           H  
ATOM    613  N   ASN A  40     -10.412  19.611  -6.593  1.00  2.79           N  
ATOM    614  CA  ASN A  40      -9.456  18.671  -7.176  1.00  2.73           C  
ATOM    615  C   ASN A  40      -8.013  19.111  -6.922  1.00  2.48           C  
ATOM    616  O   ASN A  40      -7.779  20.178  -6.348  1.00  2.37           O  
ATOM    617  CB  ASN A  40      -9.734  18.532  -8.656  1.00  3.85           C  
ATOM    618  CG  ASN A  40     -11.018  17.802  -8.937  1.00  3.85           C  
ATOM    619  OD1 ASN A  40     -11.332  16.794  -8.300  1.00  3.85           O  
ATOM    620  ND2 ASN A  40     -11.791  18.295  -9.865  1.00  3.85           N  
ATOM    621  H   ASN A  40     -10.623  20.461  -7.096  1.00  3.35           H  
ATOM    622  HA  ASN A  40      -9.585  17.696  -6.700  1.00  3.28           H  
ATOM    623 1HB  ASN A  40      -9.804  19.526  -9.090  1.00  4.62           H  
ATOM    624 2HB  ASN A  40      -8.914  18.027  -9.147  1.00  4.62           H  
ATOM    625 1HD2 ASN A  40     -12.664  17.845 -10.055  1.00  4.62           H  
ATOM    626 2HD2 ASN A  40     -11.522  19.116 -10.371  1.00  4.62           H  
ATOM    627  N   THR A  41      -7.049  18.309  -7.390  1.00  2.56           N  
ATOM    628  CA  THR A  41      -5.625  18.668  -7.281  1.00  2.44           C  
ATOM    629  C   THR A  41      -5.046  18.758  -8.677  1.00  2.57           C  
ATOM    630  O   THR A  41      -5.786  18.682  -9.658  1.00  2.90           O  
ATOM    631  CB  THR A  41      -4.786  17.702  -6.415  1.00  3.47           C  
ATOM    632  OG1 THR A  41      -3.457  18.297  -6.181  1.00  3.47           O  
ATOM    633  CG2 THR A  41      -4.626  16.314  -7.114  1.00  3.47           C  
ATOM    634  H   THR A  41      -7.331  17.430  -7.837  1.00  3.07           H  
ATOM    635  HA  THR A  41      -5.541  19.655  -6.825  1.00  2.93           H  
ATOM    636  HB  THR A  41      -5.279  17.563  -5.470  1.00  4.16           H  
ATOM    637  HG1 THR A  41      -3.508  19.073  -5.519  1.00  4.16           H  
ATOM    638 1HG2 THR A  41      -4.037  15.660  -6.478  1.00  4.16           H  
ATOM    639 2HG2 THR A  41      -5.614  15.874  -7.272  1.00  4.16           H  
ATOM    640 3HG2 THR A  41      -4.122  16.407  -8.069  1.00  4.16           H  
ATOM    641  N   ALA A  42      -3.743  18.953  -8.782  1.00  2.38           N  
ATOM    642  CA  ALA A  42      -3.144  19.127 -10.100  1.00  2.50           C  
ATOM    643  C   ALA A  42      -1.664  18.830 -10.162  1.00  2.46           C  
ATOM    644  O   ALA A  42      -0.960  18.732  -9.152  1.00  2.41           O  
ATOM    645  CB  ALA A  42      -3.346  20.546 -10.623  1.00  3.45           C  
ATOM    646  H   ALA A  42      -3.201  18.948  -7.921  1.00  2.86           H  
ATOM    647  HA  ALA A  42      -3.650  18.458 -10.766  1.00  3.00           H  
ATOM    648 1HB  ALA A  42      -2.941  20.618 -11.630  1.00  4.14           H  
ATOM    649 2HB  ALA A  42      -4.407  20.784 -10.651  1.00  4.14           H  
ATOM    650 3HB  ALA A  42      -2.830  21.245 -10.001  1.00  4.14           H  
ATOM    651  N   THR A  43      -1.197  18.678 -11.391  1.00  2.59           N  
ATOM    652  CA  THR A  43       0.232  18.570 -11.612  1.00  2.63           C  
ATOM    653  C   THR A  43       0.576  19.603 -12.661  1.00  2.74           C  
ATOM    654  O   THR A  43      -0.302  20.339 -13.132  1.00  2.83           O  
ATOM    655  CB  THR A  43       0.740  17.164 -12.033  1.00  3.67           C  
ATOM    656  OG1 THR A  43       2.175  17.169 -11.898  1.00  3.67           O  
ATOM    657  CG2 THR A  43       0.392  16.813 -13.495  1.00  3.67           C  
ATOM    658  H   THR A  43      -1.868  18.742 -12.162  1.00  3.11           H  
ATOM    659  HA  THR A  43       0.760  18.837 -10.699  1.00  3.16           H  
ATOM    660  HB  THR A  43       0.318  16.424 -11.392  1.00  4.40           H  
ATOM    661  HG1 THR A  43       2.527  16.230 -11.961  1.00  4.40           H  
ATOM    662 1HG2 THR A  43       0.787  15.819 -13.718  1.00  4.40           H  
ATOM    663 2HG2 THR A  43      -0.649  16.811 -13.622  1.00  4.40           H  
ATOM    664 3HG2 THR A  43       0.825  17.520 -14.193  1.00  4.40           H  
ATOM    665  N   TYR A  44       1.843  19.674 -13.005  1.00  2.72           N  
ATOM    666  CA  TYR A  44       2.340  20.647 -13.973  1.00  2.77           C  
ATOM    667  C   TYR A  44       3.265  20.012 -14.978  1.00  2.77           C  
ATOM    668  O   TYR A  44       3.769  18.923 -14.738  1.00  2.73           O  
ATOM    669  CB  TYR A  44       3.046  21.803 -13.271  1.00  3.86           C  
ATOM    670  CG  TYR A  44       2.136  22.670 -12.411  1.00  3.86           C  
ATOM    671  CD1 TYR A  44       1.887  22.366 -11.067  1.00  3.86           C  
ATOM    672  CD2 TYR A  44       1.561  23.796 -12.985  1.00  3.86           C  
ATOM    673  CE1 TYR A  44       1.070  23.196 -10.316  1.00  3.86           C  
ATOM    674  CE2 TYR A  44       0.755  24.617 -12.237  1.00  3.86           C  
ATOM    675  CZ  TYR A  44       0.511  24.329 -10.913  1.00  3.86           C  
ATOM    676  OH  TYR A  44      -0.272  25.171 -10.169  1.00  3.86           O  
ATOM    677  H   TYR A  44       2.466  18.986 -12.583  1.00  3.26           H  
ATOM    678  HA  TYR A  44       1.499  21.045 -14.524  1.00  3.32           H  
ATOM    679 1HB  TYR A  44       3.843  21.409 -12.638  1.00  4.63           H  
ATOM    680 2HB  TYR A  44       3.515  22.445 -14.019  1.00  4.63           H  
ATOM    681  HD1 TYR A  44       2.335  21.485 -10.610  1.00  4.63           H  
ATOM    682  HD2 TYR A  44       1.755  24.031 -14.035  1.00  4.63           H  
ATOM    683  HE1 TYR A  44       0.875  22.968  -9.267  1.00  4.63           H  
ATOM    684  HE2 TYR A  44       0.313  25.504 -12.694  1.00  4.63           H  
ATOM    685  HH  TYR A  44      -0.505  25.951 -10.685  1.00  4.63           H  
ATOM    686  N   MET A  45       3.488  20.669 -16.112  1.00  2.86           N  
ATOM    687  CA  MET A  45       4.505  20.146 -17.017  1.00  2.90           C  
ATOM    688  C   MET A  45       5.070  21.134 -18.045  1.00  2.97           C  
ATOM    689  O   MET A  45       4.488  22.187 -18.351  1.00  3.02           O  
ATOM    690  CB  MET A  45       4.002  18.869 -17.704  1.00  4.05           C  
ATOM    691  CG  MET A  45       2.824  19.046 -18.561  1.00  4.05           C  
ATOM    692  SD  MET A  45       2.225  17.546 -19.212  1.00  4.05           S  
ATOM    693  CE  MET A  45       0.981  18.079 -20.332  1.00  4.05           C  
ATOM    694  H   MET A  45       2.963  21.531 -16.298  1.00  3.43           H  
ATOM    695  HA  MET A  45       5.347  19.860 -16.398  1.00  3.48           H  
ATOM    696 1HB  MET A  45       4.788  18.483 -18.348  1.00  4.86           H  
ATOM    697 2HB  MET A  45       3.784  18.089 -16.978  1.00  4.86           H  
ATOM    698 1HG  MET A  45       2.032  19.509 -17.980  1.00  4.86           H  
ATOM    699 2HG  MET A  45       3.104  19.688 -19.398  1.00  4.86           H  
ATOM    700 1HE  MET A  45       0.543  17.203 -20.810  1.00  4.86           H  
ATOM    701 2HE  MET A  45       0.211  18.629 -19.790  1.00  4.86           H  
ATOM    702 3HE  MET A  45       1.428  18.726 -21.091  1.00  4.86           H  
ATOM    703  N   ASN A  46       6.205  20.726 -18.624  1.00  3.08           N  
ATOM    704  CA  ASN A  46       6.894  21.428 -19.698  1.00  3.30           C  
ATOM    705  C   ASN A  46       5.899  21.814 -20.756  1.00  3.41           C  
ATOM    706  O   ASN A  46       4.977  21.052 -21.024  1.00  3.43           O  
ATOM    707  CB  ASN A  46       7.976  20.548 -20.281  1.00  4.53           C  
ATOM    708  CG  ASN A  46       9.091  20.333 -19.324  1.00  4.53           C  
ATOM    709  OD1 ASN A  46       8.920  19.690 -18.276  1.00  4.53           O  
ATOM    710  ND2 ASN A  46      10.239  20.869 -19.651  1.00  4.53           N  
ATOM    711  H   ASN A  46       6.629  19.876 -18.279  1.00  3.70           H  
ATOM    712  HA  ASN A  46       7.338  22.343 -19.302  1.00  3.96           H  
ATOM    713 1HB  ASN A  46       7.548  19.579 -20.553  1.00  5.44           H  
ATOM    714 2HB  ASN A  46       8.362  21.006 -21.191  1.00  5.44           H  
ATOM    715 1HD2 ASN A  46      11.030  20.769 -19.051  1.00  5.44           H  
ATOM    716 2HD2 ASN A  46      10.327  21.384 -20.505  1.00  5.44           H  
ATOM    717  N   THR A  47       6.062  23.001 -21.323  1.00  3.57           N  
ATOM    718  CA  THR A  47       5.117  23.491 -22.301  1.00  3.80           C  
ATOM    719  C   THR A  47       5.277  22.940 -23.693  1.00  3.75           C  
ATOM    720  O   THR A  47       6.370  22.564 -24.113  1.00  3.85           O  
ATOM    721  CB  THR A  47       5.222  25.021 -22.318  1.00  5.23           C  
ATOM    722  OG1 THR A  47       6.561  25.422 -22.690  1.00  5.23           O  
ATOM    723  CG2 THR A  47       4.924  25.525 -20.948  1.00  5.23           C  
ATOM    724  H   THR A  47       6.853  23.585 -21.082  1.00  4.28           H  
ATOM    725  HA  THR A  47       4.130  23.219 -21.982  1.00  4.56           H  
ATOM    726  HB  THR A  47       4.516  25.429 -23.024  1.00  6.28           H  
ATOM    727  HG1 THR A  47       6.646  25.488 -23.666  1.00  6.28           H  
ATOM    728 1HG2 THR A  47       4.982  26.596 -20.933  1.00  6.28           H  
ATOM    729 2HG2 THR A  47       3.920  25.207 -20.690  1.00  6.28           H  
ATOM    730 3HG2 THR A  47       5.626  25.126 -20.227  1.00  6.28           H  
ATOM    731  N   ALA A  48       4.191  23.041 -24.469  1.00  3.61           N  
ATOM    732  CA  ALA A  48       4.180  22.581 -25.860  1.00  3.56           C  
ATOM    733  C   ALA A  48       4.826  23.564 -26.819  1.00  3.58           C  
ATOM    734  O   ALA A  48       5.034  23.260 -28.004  1.00  3.59           O  
ATOM    735  CB  ALA A  48       2.751  22.326 -26.307  1.00  5.01           C  
ATOM    736  H   ALA A  48       3.309  23.353 -24.023  1.00  4.33           H  
ATOM    737  HA  ALA A  48       4.745  21.653 -25.908  1.00  4.27           H  
ATOM    738 1HB  ALA A  48       2.741  21.950 -27.326  1.00  6.01           H  
ATOM    739 2HB  ALA A  48       2.283  21.599 -25.648  1.00  6.01           H  
ATOM    740 3HB  ALA A  48       2.192  23.262 -26.259  1.00  6.01           H  
ATOM    741  N   ALA A  49       5.166  24.735 -26.310  1.00  3.60           N  
ATOM    742  CA  ALA A  49       5.758  25.782 -27.114  1.00  3.61           C  
ATOM    743  C   ALA A  49       6.773  26.560 -26.275  1.00  3.44           C  
ATOM    744  O   ALA A  49       6.669  26.566 -25.037  1.00  3.46           O  
ATOM    745  CB  ALA A  49       4.671  26.703 -27.643  1.00  5.06           C  
ATOM    746  H   ALA A  49       4.977  24.882 -25.333  1.00  4.32           H  
ATOM    747  HA  ALA A  49       6.248  25.309 -27.948  1.00  4.33           H  
ATOM    748 1HB  ALA A  49       5.098  27.485 -28.263  1.00  6.07           H  
ATOM    749 2HB  ALA A  49       3.967  26.120 -28.239  1.00  6.07           H  
ATOM    750 3HB  ALA A  49       4.142  27.160 -26.813  1.00  6.07           H  
ATOM    751  N   PRO A  50       7.806  27.169 -26.904  1.00  3.47           N  
ATOM    752  CA  PRO A  50       8.805  27.987 -26.251  1.00  3.40           C  
ATOM    753  C   PRO A  50       8.167  29.081 -25.441  1.00  3.42           C  
ATOM    754  O   PRO A  50       7.257  29.762 -25.912  1.00  3.51           O  
ATOM    755  CB  PRO A  50       9.585  28.571 -27.434  1.00  5.10           C  
ATOM    756  CG  PRO A  50       9.442  27.543 -28.528  1.00  5.10           C  
ATOM    757  CD  PRO A  50       8.036  27.009 -28.374  1.00  5.10           C  
ATOM    758  HA  PRO A  50       9.446  27.349 -25.618  1.00  4.08           H  
ATOM    759 1HB  PRO A  50       9.167  29.552 -27.706  1.00  6.12           H  
ATOM    760 2HB  PRO A  50      10.631  28.740 -27.142  1.00  6.12           H  
ATOM    761 1HG  PRO A  50       9.612  28.006 -29.513  1.00  6.12           H  
ATOM    762 2HG  PRO A  50      10.210  26.759 -28.413  1.00  6.12           H  
ATOM    763 1HD  PRO A  50       7.325  27.607 -28.956  1.00  6.12           H  
ATOM    764 2HD  PRO A  50       8.078  25.960 -28.689  1.00  6.12           H  
ATOM    765  N   LYS A  51       8.670  29.238 -24.229  1.00  3.46           N  
ATOM    766  CA  LYS A  51       8.225  30.222 -23.255  1.00  3.64           C  
ATOM    767  C   LYS A  51       6.705  30.391 -23.164  1.00  3.57           C  
ATOM    768  O   LYS A  51       6.229  31.511 -22.961  1.00  3.82           O  
ATOM    769  CB  LYS A  51       8.851  31.577 -23.589  1.00  5.02           C  
ATOM    770  CG  LYS A  51      10.374  31.589 -23.566  1.00  5.02           C  
ATOM    771  CD  LYS A  51      10.920  32.981 -23.861  1.00  5.02           C  
ATOM    772  CE  LYS A  51      12.444  32.990 -23.884  1.00  5.02           C  
ATOM    773  NZ  LYS A  51      12.991  34.339 -24.212  1.00  5.02           N  
ATOM    774  H   LYS A  51       9.410  28.610 -23.947  1.00  4.15           H  
ATOM    775  HA  LYS A  51       8.574  29.902 -22.272  1.00  4.37           H  
ATOM    776 1HB  LYS A  51       8.522  31.891 -24.580  1.00  6.02           H  
ATOM    777 2HB  LYS A  51       8.501  32.324 -22.877  1.00  6.02           H  
ATOM    778 1HG  LYS A  51      10.723  31.265 -22.586  1.00  6.02           H  
ATOM    779 2HG  LYS A  51      10.751  30.894 -24.316  1.00  6.02           H  
ATOM    780 1HD  LYS A  51      10.546  33.321 -24.829  1.00  6.02           H  
ATOM    781 2HD  LYS A  51      10.573  33.676 -23.096  1.00  6.02           H  
ATOM    782 1HE  LYS A  51      12.817  32.688 -22.908  1.00  6.02           H  
ATOM    783 2HE  LYS A  51      12.792  32.280 -24.633  1.00  6.02           H  
ATOM    784 1HZ  LYS A  51      14.001  34.301 -24.218  1.00  6.02           H  
ATOM    785 2HZ  LYS A  51      12.661  34.627 -25.124  1.00  6.02           H  
ATOM    786 3HZ  LYS A  51      12.685  35.007 -23.519  1.00  6.02           H  
ATOM    787  N   ASP A  52       5.938  29.299 -23.218  1.00  3.34           N  
ATOM    788  CA  ASP A  52       4.503  29.440 -23.032  1.00  3.37           C  
ATOM    789  C   ASP A  52       4.167  29.278 -21.553  1.00  3.15           C  
ATOM    790  O   ASP A  52       5.053  29.035 -20.730  1.00  3.02           O  
ATOM    791  CB  ASP A  52       3.758  28.430 -23.912  1.00  4.71           C  
ATOM    792  CG  ASP A  52       2.339  28.869 -24.325  1.00  4.71           C  
ATOM    793  OD1 ASP A  52       1.738  29.627 -23.590  1.00  4.71           O  
ATOM    794  OD2 ASP A  52       1.875  28.448 -25.355  1.00  4.71           O  
ATOM    795  H   ASP A  52       6.327  28.379 -23.437  1.00  4.01           H  
ATOM    796  HA  ASP A  52       4.205  30.440 -23.344  1.00  4.04           H  
ATOM    797 1HB  ASP A  52       4.353  28.237 -24.797  1.00  5.65           H  
ATOM    798 2HB  ASP A  52       3.668  27.500 -23.367  1.00  5.65           H  
ATOM    799  N   GLN A  53       2.896  29.381 -21.216  1.00  3.16           N  
ATOM    800  CA  GLN A  53       2.432  29.191 -19.851  1.00  2.95           C  
ATOM    801  C   GLN A  53       2.553  27.707 -19.478  1.00  2.73           C  
ATOM    802  O   GLN A  53       2.127  26.874 -20.273  1.00  2.71           O  
ATOM    803  CB  GLN A  53       0.974  29.636 -19.724  1.00  4.22           C  
ATOM    804  CG  GLN A  53       0.427  29.578 -18.312  1.00  4.22           C  
ATOM    805  CD  GLN A  53      -0.962  30.092 -18.191  1.00  4.22           C  
ATOM    806  OE1 GLN A  53      -1.700  30.212 -19.177  1.00  4.22           O  
ATOM    807  NE2 GLN A  53      -1.343  30.416 -16.964  1.00  4.22           N  
ATOM    808  H   GLN A  53       2.233  29.604 -21.962  1.00  3.79           H  
ATOM    809  HA  GLN A  53       3.039  29.814 -19.209  1.00  3.54           H  
ATOM    810 1HB  GLN A  53       0.875  30.658 -20.083  1.00  5.06           H  
ATOM    811 2HB  GLN A  53       0.348  29.006 -20.358  1.00  5.06           H  
ATOM    812 1HG  GLN A  53       0.425  28.539 -17.968  1.00  5.06           H  
ATOM    813 2HG  GLN A  53       1.054  30.185 -17.661  1.00  5.06           H  
ATOM    814 1HE2 GLN A  53      -2.259  30.773 -16.797  1.00  5.06           H  
ATOM    815 2HE2 GLN A  53      -0.683  30.308 -16.176  1.00  5.06           H  
ATOM    816  N   PRO A  54       3.051  27.327 -18.277  1.00  2.67           N  
ATOM    817  CA  PRO A  54       3.174  25.944 -17.825  1.00  2.38           C  
ATOM    818  C   PRO A  54       1.854  25.222 -17.996  1.00  2.21           C  
ATOM    819  O   PRO A  54       0.793  25.793 -17.736  1.00  2.39           O  
ATOM    820  CB  PRO A  54       3.549  26.111 -16.350  1.00  3.57           C  
ATOM    821  CG  PRO A  54       4.302  27.423 -16.308  1.00  3.57           C  
ATOM    822  CD  PRO A  54       3.591  28.317 -17.309  1.00  3.57           C  
ATOM    823  HA  PRO A  54       3.977  25.430 -18.367  1.00  2.86           H  
ATOM    824 1HB  PRO A  54       2.639  26.116 -15.728  1.00  4.28           H  
ATOM    825 2HB  PRO A  54       4.156  25.254 -16.021  1.00  4.28           H  
ATOM    826 1HG  PRO A  54       4.284  27.840 -15.286  1.00  4.28           H  
ATOM    827 2HG  PRO A  54       5.361  27.262 -16.567  1.00  4.28           H  
ATOM    828 1HD  PRO A  54       2.791  28.883 -16.811  1.00  4.28           H  
ATOM    829 2HD  PRO A  54       4.352  28.962 -17.774  1.00  4.28           H  
ATOM    830  N   GLU A  55       1.927  23.972 -18.437  1.00  2.16           N  
ATOM    831  CA  GLU A  55       0.743  23.181 -18.692  1.00  2.30           C  
ATOM    832  C   GLU A  55       0.301  22.665 -17.338  1.00  2.23           C  
ATOM    833  O   GLU A  55       1.140  22.471 -16.450  1.00  2.28           O  
ATOM    834  CB  GLU A  55       1.071  21.986 -19.593  1.00  3.16           C  
ATOM    835  CG  GLU A  55       1.717  22.265 -20.976  1.00  3.16           C  
ATOM    836  CD  GLU A  55       0.872  22.859 -22.081  1.00  3.16           C  
ATOM    837  OE1 GLU A  55      -0.330  22.684 -22.038  1.00  3.16           O  
ATOM    838  OE2 GLU A  55       1.444  23.443 -23.026  1.00  3.16           O  
ATOM    839  H   GLU A  55       2.840  23.531 -18.581  1.00  2.59           H  
ATOM    840  HA  GLU A  55      -0.042  23.801 -19.133  1.00  2.76           H  
ATOM    841 1HB  GLU A  55       1.783  21.427 -19.074  1.00  3.79           H  
ATOM    842 2HB  GLU A  55       0.191  21.362 -19.728  1.00  3.79           H  
ATOM    843 1HG  GLU A  55       2.476  22.975 -20.741  1.00  3.79           H  
ATOM    844 2HG  GLU A  55       2.206  21.356 -21.331  1.00  3.79           H  
ATOM    845  N   THR A  56      -0.978  22.369 -17.179  1.00  2.19           N  
ATOM    846  CA  THR A  56      -1.421  21.750 -15.941  1.00  2.11           C  
ATOM    847  C   THR A  56      -2.524  20.759 -16.224  1.00  1.98           C  
ATOM    848  O   THR A  56      -3.249  20.884 -17.210  1.00  2.01           O  
ATOM    849  CB  THR A  56      -1.896  22.780 -14.904  1.00  2.99           C  
ATOM    850  OG1 THR A  56      -2.133  22.105 -13.664  1.00  2.99           O  
ATOM    851  CG2 THR A  56      -3.184  23.451 -15.358  1.00  2.99           C  
ATOM    852  H   THR A  56      -1.640  22.561 -17.915  1.00  2.63           H  
ATOM    853  HA  THR A  56      -0.592  21.195 -15.506  1.00  2.53           H  
ATOM    854  HB  THR A  56      -1.119  23.532 -14.762  1.00  3.59           H  
ATOM    855  HG1 THR A  56      -1.265  21.803 -13.306  1.00  3.59           H  
ATOM    856 1HG2 THR A  56      -3.495  24.170 -14.603  1.00  3.59           H  
ATOM    857 2HG2 THR A  56      -3.011  23.964 -16.302  1.00  3.59           H  
ATOM    858 3HG2 THR A  56      -3.969  22.710 -15.486  1.00  3.59           H  
ATOM    859  N   ILE A  57      -2.621  19.766 -15.363  1.00  1.93           N  
ATOM    860  CA  ILE A  57      -3.645  18.723 -15.452  1.00  1.88           C  
ATOM    861  C   ILE A  57      -4.402  18.674 -14.129  1.00  1.85           C  
ATOM    862  O   ILE A  57      -3.776  18.701 -13.070  1.00  1.86           O  
ATOM    863  CB  ILE A  57      -3.030  17.337 -15.770  1.00  2.65           C  
ATOM    864  CG1 ILE A  57      -2.220  17.378 -17.114  1.00  2.65           C  
ATOM    865  CG2 ILE A  57      -4.173  16.276 -15.842  1.00  2.65           C  
ATOM    866  CD1 ILE A  57      -1.383  16.125 -17.398  1.00  2.65           C  
ATOM    867  H   ILE A  57      -1.965  19.806 -14.579  1.00  2.32           H  
ATOM    868  HA  ILE A  57      -4.355  18.981 -16.241  1.00  2.26           H  
ATOM    869  HB  ILE A  57      -2.348  17.075 -15.003  1.00  3.18           H  
ATOM    870 1HG1 ILE A  57      -2.897  17.532 -17.932  1.00  3.18           H  
ATOM    871 2HG1 ILE A  57      -1.530  18.219 -17.079  1.00  3.18           H  
ATOM    872 1HG2 ILE A  57      -3.758  15.303 -16.039  1.00  3.18           H  
ATOM    873 2HG2 ILE A  57      -4.708  16.233 -14.902  1.00  3.18           H  
ATOM    874 3HG2 ILE A  57      -4.867  16.524 -16.616  1.00  3.18           H  
ATOM    875 1HD1 ILE A  57      -0.846  16.257 -18.339  1.00  3.18           H  
ATOM    876 2HD1 ILE A  57      -0.658  15.975 -16.590  1.00  3.18           H  
ATOM    877 3HD1 ILE A  57      -2.014  15.249 -17.476  1.00  3.18           H  
ATOM    878  N   THR A  58      -5.744  18.632 -14.182  1.00  1.84           N  
ATOM    879  CA  THR A  58      -6.576  18.574 -12.964  1.00  1.84           C  
ATOM    880  C   THR A  58      -7.042  17.138 -12.660  1.00  1.85           C  
ATOM    881  O   THR A  58      -7.608  16.449 -13.517  1.00  1.89           O  
ATOM    882  CB  THR A  58      -7.790  19.523 -13.070  1.00  2.58           C  
ATOM    883  OG1 THR A  58      -7.328  20.877 -13.214  1.00  2.58           O  
ATOM    884  CG2 THR A  58      -8.635  19.433 -11.809  1.00  2.58           C  
ATOM    885  H   THR A  58      -6.196  18.598 -15.103  1.00  2.21           H  
ATOM    886  HA  THR A  58      -5.973  18.909 -12.123  1.00  2.21           H  
ATOM    887  HB  THR A  58      -8.392  19.257 -13.936  1.00  3.10           H  
ATOM    888  HG1 THR A  58      -6.865  20.967 -14.050  1.00  3.10           H  
ATOM    889 1HG2 THR A  58      -9.475  20.116 -11.894  1.00  3.10           H  
ATOM    890 2HG2 THR A  58      -9.012  18.421 -11.678  1.00  3.10           H  
ATOM    891 3HG2 THR A  58      -8.021  19.711 -10.950  1.00  3.10           H  
ATOM    892  N   PHE A  59      -6.833  16.685 -11.417  1.00  1.91           N  
ATOM    893  CA  PHE A  59      -7.144  15.291 -11.058  1.00  2.01           C  
ATOM    894  C   PHE A  59      -8.176  15.097  -9.951  1.00  2.02           C  
ATOM    895  O   PHE A  59      -8.116  15.730  -8.886  1.00  2.07           O  
ATOM    896  CB  PHE A  59      -5.873  14.612 -10.563  1.00  2.77           C  
ATOM    897  CG  PHE A  59      -4.811  14.620 -11.532  1.00  2.77           C  
ATOM    898  CD1 PHE A  59      -4.022  15.677 -11.578  1.00  2.77           C  
ATOM    899  CD2 PHE A  59      -4.590  13.611 -12.375  1.00  2.77           C  
ATOM    900  CE1 PHE A  59      -3.027  15.762 -12.445  1.00  2.77           C  
ATOM    901  CE2 PHE A  59      -3.568  13.689 -13.293  1.00  2.77           C  
ATOM    902  CZ  PHE A  59      -2.795  14.775 -13.309  1.00  2.77           C  
ATOM    903  H   PHE A  59      -6.415  17.328 -10.742  1.00  2.29           H  
ATOM    904  HA  PHE A  59      -7.506  14.783 -11.949  1.00  2.41           H  
ATOM    905 1HB  PHE A  59      -5.522  15.100  -9.665  1.00  3.32           H  
ATOM    906 2HB  PHE A  59      -6.092  13.587 -10.321  1.00  3.32           H  
ATOM    907  HD1 PHE A  59      -4.210  16.469 -10.885  1.00  3.32           H  
ATOM    908  HD2 PHE A  59      -5.237  12.751 -12.320  1.00  3.32           H  
ATOM    909  HE1 PHE A  59      -2.424  16.637 -12.447  1.00  3.32           H  
ATOM    910  HE2 PHE A  59      -3.375  12.895 -14.003  1.00  3.32           H  
ATOM    911  HZ  PHE A  59      -1.988  14.862 -14.026  1.00  3.32           H  
ATOM    912  N   GLY A  60      -9.081  14.130 -10.173  1.00  2.10           N  
ATOM    913  CA  GLY A  60     -10.121  13.786  -9.196  1.00  2.18           C  
ATOM    914  C   GLY A  60      -9.873  12.437  -8.523  1.00  2.17           C  
ATOM    915  O   GLY A  60     -10.673  11.965  -7.709  1.00  2.30           O  
ATOM    916  H   GLY A  60      -9.062  13.630 -11.073  1.00  2.52           H  
ATOM    917 1HA  GLY A  60     -10.166  14.563  -8.436  1.00  2.62           H  
ATOM    918 2HA  GLY A  60     -11.089  13.781  -9.688  1.00  2.62           H  
ATOM    919  N   VAL A  61      -8.717  11.851  -8.795  1.00  2.15           N  
ATOM    920  CA  VAL A  61      -8.364  10.545  -8.243  1.00  2.23           C  
ATOM    921  C   VAL A  61      -8.324  10.555  -6.709  1.00  2.08           C  
ATOM    922  O   VAL A  61      -8.610   9.542  -6.064  1.00  2.07           O  
ATOM    923  CB  VAL A  61      -7.026  10.070  -8.843  1.00  3.09           C  
ATOM    924  CG1 VAL A  61      -5.864  10.969  -8.393  1.00  3.09           C  
ATOM    925  CG2 VAL A  61      -6.771   8.601  -8.403  1.00  3.09           C  
ATOM    926  H   VAL A  61      -8.108  12.317  -9.451  1.00  2.58           H  
ATOM    927  HA  VAL A  61      -9.127   9.831  -8.556  1.00  2.68           H  
ATOM    928  HB  VAL A  61      -7.088  10.137  -9.926  1.00  3.71           H  
ATOM    929 1HG1 VAL A  61      -4.964  10.631  -8.856  1.00  3.71           H  
ATOM    930 2HG1 VAL A  61      -6.048  11.988  -8.694  1.00  3.71           H  
ATOM    931 3HG1 VAL A  61      -5.738  10.929  -7.318  1.00  3.71           H  
ATOM    932 1HG2 VAL A  61      -5.852   8.242  -8.811  1.00  3.71           H  
ATOM    933 2HG2 VAL A  61      -6.706   8.538  -7.317  1.00  3.71           H  
ATOM    934 3HG2 VAL A  61      -7.587   7.965  -8.742  1.00  3.71           H  
ATOM    935  N   ASN A  62      -7.956  11.686  -6.109  1.00  2.05           N  
ATOM    936  CA  ASN A  62      -7.912  11.747  -4.668  1.00  2.00           C  
ATOM    937  C   ASN A  62      -9.326  11.691  -4.081  1.00  1.94           C  
ATOM    938  O   ASN A  62      -9.515  11.195  -2.960  1.00  2.12           O  
ATOM    939  CB  ASN A  62      -7.139  12.967  -4.227  1.00  2.82           C  
ATOM    940  CG  ASN A  62      -5.686  12.788  -4.567  1.00  2.82           C  
ATOM    941  OD1 ASN A  62      -5.260  11.670  -4.868  1.00  2.82           O  
ATOM    942  ND2 ASN A  62      -4.931  13.827  -4.521  1.00  2.82           N  
ATOM    943  H   ASN A  62      -7.684  12.491  -6.656  1.00  2.46           H  
ATOM    944  HA  ASN A  62      -7.384  10.864  -4.301  1.00  2.40           H  
ATOM    945 1HB  ASN A  62      -7.524  13.857  -4.727  1.00  3.38           H  
ATOM    946 2HB  ASN A  62      -7.243  13.111  -3.150  1.00  3.38           H  
ATOM    947 1HD2 ASN A  62      -3.937  13.720  -4.730  1.00  3.38           H  
ATOM    948 2HD2 ASN A  62      -5.307  14.709  -4.255  1.00  3.38           H  
ATOM    949  N   LYS A  63     -10.334  12.182  -4.835  1.00  1.85           N  
ATOM    950  CA  LYS A  63     -11.698  12.132  -4.346  1.00  1.80           C  
ATOM    951  C   LYS A  63     -12.118  10.684  -4.358  1.00  1.62           C  
ATOM    952  O   LYS A  63     -12.735  10.202  -3.406  1.00  1.73           O  
ATOM    953  CB  LYS A  63     -12.656  12.961  -5.197  1.00  2.54           C  
ATOM    954  CG  LYS A  63     -12.490  14.471  -5.085  1.00  2.54           C  
ATOM    955  CD  LYS A  63     -13.553  15.170  -5.927  1.00  2.54           C  
ATOM    956  CE  LYS A  63     -13.605  16.672  -5.673  1.00  2.54           C  
ATOM    957  NZ  LYS A  63     -14.802  17.280  -6.317  1.00  2.54           N  
ATOM    958  H   LYS A  63     -10.179  12.550  -5.771  1.00  2.22           H  
ATOM    959  HA  LYS A  63     -11.727  12.493  -3.317  1.00  2.16           H  
ATOM    960 1HB  LYS A  63     -12.542  12.692  -6.244  1.00  3.05           H  
ATOM    961 2HB  LYS A  63     -13.679  12.718  -4.916  1.00  3.05           H  
ATOM    962 1HG  LYS A  63     -12.576  14.787  -4.041  1.00  3.05           H  
ATOM    963 2HG  LYS A  63     -11.502  14.760  -5.452  1.00  3.05           H  
ATOM    964 1HD  LYS A  63     -13.314  15.020  -6.983  1.00  3.05           H  
ATOM    965 2HD  LYS A  63     -14.531  14.740  -5.739  1.00  3.05           H  
ATOM    966 1HE  LYS A  63     -13.652  16.849  -4.610  1.00  3.05           H  
ATOM    967 2HE  LYS A  63     -12.715  17.145  -6.065  1.00  3.05           H  
ATOM    968 1HZ  LYS A  63     -14.839  18.303  -6.100  1.00  3.05           H  
ATOM    969 2HZ  LYS A  63     -14.773  17.140  -7.315  1.00  3.05           H  
ATOM    970 3HZ  LYS A  63     -15.635  16.799  -5.892  1.00  3.05           H  
ATOM    971  N   VAL A  64     -11.718   9.975  -5.420  1.00  1.70           N  
ATOM    972  CA  VAL A  64     -12.060   8.571  -5.566  1.00  1.71           C  
ATOM    973  C   VAL A  64     -11.503   7.796  -4.406  1.00  1.69           C  
ATOM    974  O   VAL A  64     -12.198   6.994  -3.796  1.00  1.95           O  
ATOM    975  CB  VAL A  64     -11.458   7.945  -6.839  1.00  2.40           C  
ATOM    976  CG1 VAL A  64     -11.677   6.442  -6.821  1.00  2.40           C  
ATOM    977  CG2 VAL A  64     -12.059   8.556  -8.068  1.00  2.40           C  
ATOM    978  H   VAL A  64     -11.212  10.478  -6.158  1.00  2.04           H  
ATOM    979  HA  VAL A  64     -13.149   8.470  -5.580  1.00  2.05           H  
ATOM    980  HB  VAL A  64     -10.389   8.110  -6.845  1.00  2.88           H  
ATOM    981 1HG1 VAL A  64     -11.234   6.022  -7.686  1.00  2.88           H  
ATOM    982 2HG1 VAL A  64     -11.224   5.978  -5.949  1.00  2.88           H  
ATOM    983 3HG1 VAL A  64     -12.740   6.249  -6.817  1.00  2.88           H  
ATOM    984 1HG2 VAL A  64     -11.606   8.107  -8.953  1.00  2.88           H  
ATOM    985 2HG2 VAL A  64     -13.132   8.378  -8.073  1.00  2.88           H  
ATOM    986 3HG2 VAL A  64     -11.862   9.625  -8.064  1.00  2.88           H  
ATOM    987  N   ASP A  65     -10.235   8.043  -4.068  1.00  1.58           N  
ATOM    988  CA  ASP A  65      -9.629   7.290  -2.985  1.00  1.64           C  
ATOM    989  C   ASP A  65     -10.498   7.393  -1.732  1.00  1.80           C  
ATOM    990  O   ASP A  65     -10.860   6.369  -1.136  1.00  1.97           O  
ATOM    991  CB  ASP A  65      -8.218   7.830  -2.683  1.00  2.28           C  
ATOM    992  CG  ASP A  65      -7.375   6.909  -1.762  1.00  2.28           C  
ATOM    993  OD1 ASP A  65      -6.943   5.901  -2.264  1.00  2.28           O  
ATOM    994  OD2 ASP A  65      -7.172   7.206  -0.585  1.00  2.28           O  
ATOM    995  H   ASP A  65      -9.680   8.705  -4.617  1.00  1.90           H  
ATOM    996  HA  ASP A  65      -9.561   6.244  -3.282  1.00  1.97           H  
ATOM    997 1HB  ASP A  65      -7.679   7.978  -3.626  1.00  2.74           H  
ATOM    998 2HB  ASP A  65      -8.302   8.814  -2.211  1.00  2.74           H  
ATOM    999  N   ASN A  66     -10.903   8.613  -1.359  1.00  1.98           N  
ATOM   1000  CA  ASN A  66     -11.702   8.734  -0.149  1.00  2.15           C  
ATOM   1001  C   ASN A  66     -13.107   8.147  -0.283  1.00  2.05           C  
ATOM   1002  O   ASN A  66     -13.582   7.482   0.643  1.00  2.14           O  
ATOM   1003  CB  ASN A  66     -11.773  10.178   0.297  1.00  2.95           C  
ATOM   1004  CG  ASN A  66     -10.465  10.643   0.877  1.00  2.95           C  
ATOM   1005  OD1 ASN A  66      -9.598   9.833   1.237  1.00  2.95           O  
ATOM   1006  ND2 ASN A  66     -10.294  11.929   1.007  1.00  2.95           N  
ATOM   1007  H   ASN A  66     -10.592   9.438  -1.888  1.00  2.38           H  
ATOM   1008  HA  ASN A  66     -11.204   8.166   0.636  1.00  2.58           H  
ATOM   1009 1HB  ASN A  66     -12.021  10.807  -0.565  1.00  3.54           H  
ATOM   1010 2HB  ASN A  66     -12.565  10.302   1.036  1.00  3.54           H  
ATOM   1011 1HD2 ASN A  66      -9.434  12.263   1.394  1.00  3.54           H  
ATOM   1012 2HD2 ASN A  66     -11.023  12.596   0.741  1.00  3.54           H  
ATOM   1013  N   VAL A  67     -13.764   8.345  -1.426  1.00  1.93           N  
ATOM   1014  CA  VAL A  67     -15.120   7.837  -1.584  1.00  1.85           C  
ATOM   1015  C   VAL A  67     -15.151   6.330  -1.547  1.00  2.04           C  
ATOM   1016  O   VAL A  67     -16.027   5.741  -0.904  1.00  2.19           O  
ATOM   1017  CB  VAL A  67     -15.759   8.311  -2.911  1.00  2.62           C  
ATOM   1018  CG1 VAL A  67     -17.114   7.593  -3.157  1.00  2.62           C  
ATOM   1019  CG2 VAL A  67     -15.993   9.802  -2.847  1.00  2.62           C  
ATOM   1020  H   VAL A  67     -13.326   8.896  -2.172  1.00  2.32           H  
ATOM   1021  HA  VAL A  67     -15.720   8.216  -0.754  1.00  2.22           H  
ATOM   1022  HB  VAL A  67     -15.083   8.075  -3.738  1.00  3.14           H  
ATOM   1023 1HG1 VAL A  67     -17.543   7.946  -4.094  1.00  3.14           H  
ATOM   1024 2HG1 VAL A  67     -16.983   6.516  -3.220  1.00  3.14           H  
ATOM   1025 3HG1 VAL A  67     -17.798   7.819  -2.336  1.00  3.14           H  
ATOM   1026 1HG2 VAL A  67     -16.430  10.141  -3.785  1.00  3.14           H  
ATOM   1027 2HG2 VAL A  67     -16.671  10.023  -2.023  1.00  3.14           H  
ATOM   1028 3HG2 VAL A  67     -15.054  10.311  -2.682  1.00  3.14           H  
ATOM   1029  N   TYR A  68     -14.239   5.706  -2.285  1.00  2.14           N  
ATOM   1030  CA  TYR A  68     -14.174   4.267  -2.372  1.00  2.40           C  
ATOM   1031  C   TYR A  68     -13.842   3.631  -1.039  1.00  2.26           C  
ATOM   1032  O   TYR A  68     -14.420   2.603  -0.674  1.00  2.19           O  
ATOM   1033  CB  TYR A  68     -13.188   3.864  -3.458  1.00  3.26           C  
ATOM   1034  CG  TYR A  68     -13.736   3.987  -4.893  1.00  3.26           C  
ATOM   1035  CD1 TYR A  68     -14.912   4.689  -5.212  1.00  3.26           C  
ATOM   1036  CD2 TYR A  68     -13.057   3.353  -5.882  1.00  3.26           C  
ATOM   1037  CE1 TYR A  68     -15.351   4.723  -6.513  1.00  3.26           C  
ATOM   1038  CE2 TYR A  68     -13.503   3.384  -7.182  1.00  3.26           C  
ATOM   1039  CZ  TYR A  68     -14.637   4.061  -7.498  1.00  3.26           C  
ATOM   1040  OH  TYR A  68     -15.070   4.082  -8.801  1.00  3.26           O  
ATOM   1041  H   TYR A  68     -13.548   6.260  -2.798  1.00  2.57           H  
ATOM   1042  HA  TYR A  68     -15.158   3.902  -2.653  1.00  2.88           H  
ATOM   1043 1HB  TYR A  68     -12.301   4.494  -3.383  1.00  3.91           H  
ATOM   1044 2HB  TYR A  68     -12.861   2.838  -3.296  1.00  3.91           H  
ATOM   1045  HD1 TYR A  68     -15.489   5.204  -4.465  1.00  3.91           H  
ATOM   1046  HD2 TYR A  68     -12.158   2.816  -5.627  1.00  3.91           H  
ATOM   1047  HE1 TYR A  68     -16.261   5.263  -6.767  1.00  3.91           H  
ATOM   1048  HE2 TYR A  68     -12.953   2.867  -7.961  1.00  3.91           H  
ATOM   1049  HH  TYR A  68     -14.450   3.573  -9.353  1.00  3.91           H  
ATOM   1050  N   LYS A  69     -12.928   4.219  -0.270  1.00  2.27           N  
ATOM   1051  CA  LYS A  69     -12.644   3.635   1.027  1.00  2.23           C  
ATOM   1052  C   LYS A  69     -13.859   3.734   1.945  1.00  2.32           C  
ATOM   1053  O   LYS A  69     -14.261   2.744   2.559  1.00  2.42           O  
ATOM   1054  CB  LYS A  69     -11.423   4.308   1.633  1.00  3.14           C  
ATOM   1055  CG  LYS A  69     -10.137   3.911   0.949  1.00  3.14           C  
ATOM   1056  CD  LYS A  69      -8.956   4.691   1.462  1.00  3.14           C  
ATOM   1057  CE  LYS A  69      -7.679   4.190   0.830  1.00  3.14           C  
ATOM   1058  NZ  LYS A  69      -6.530   5.066   1.123  1.00  3.14           N  
ATOM   1059  H   LYS A  69     -12.404   5.042  -0.592  1.00  2.72           H  
ATOM   1060  HA  LYS A  69     -12.418   2.579   0.885  1.00  2.68           H  
ATOM   1061 1HB  LYS A  69     -11.528   5.396   1.543  1.00  3.77           H  
ATOM   1062 2HB  LYS A  69     -11.351   4.065   2.691  1.00  3.77           H  
ATOM   1063 1HG  LYS A  69      -9.961   2.848   1.106  1.00  3.77           H  
ATOM   1064 2HG  LYS A  69     -10.234   4.089  -0.122  1.00  3.77           H  
ATOM   1065 1HD  LYS A  69      -9.080   5.749   1.195  1.00  3.77           H  
ATOM   1066 2HD  LYS A  69      -8.886   4.606   2.544  1.00  3.77           H  
ATOM   1067 1HE  LYS A  69      -7.468   3.196   1.216  1.00  3.77           H  
ATOM   1068 2HE  LYS A  69      -7.806   4.130  -0.254  1.00  3.77           H  
ATOM   1069 1HZ  LYS A  69      -5.713   4.691   0.675  1.00  3.77           H  
ATOM   1070 2HZ  LYS A  69      -6.742   5.994   0.708  1.00  3.77           H  
ATOM   1071 3HZ  LYS A  69      -6.377   5.148   2.111  1.00  3.77           H  
ATOM   1072  N   GLN A  70     -14.515   4.896   1.964  1.00  2.44           N  
ATOM   1073  CA  GLN A  70     -15.679   5.121   2.818  1.00  2.68           C  
ATOM   1074  C   GLN A  70     -16.837   4.199   2.454  1.00  2.92           C  
ATOM   1075  O   GLN A  70     -17.563   3.712   3.324  1.00  3.13           O  
ATOM   1076  CB  GLN A  70     -16.122   6.575   2.681  1.00  3.66           C  
ATOM   1077  CG  GLN A  70     -15.168   7.587   3.294  1.00  3.66           C  
ATOM   1078  CD  GLN A  70     -15.522   9.002   2.884  1.00  3.66           C  
ATOM   1079  OE1 GLN A  70     -16.350   9.194   1.983  1.00  3.66           O  
ATOM   1080  NE2 GLN A  70     -14.907   9.989   3.529  1.00  3.66           N  
ATOM   1081  H   GLN A  70     -14.165   5.683   1.408  1.00  2.93           H  
ATOM   1082  HA  GLN A  70     -15.394   4.926   3.849  1.00  3.22           H  
ATOM   1083 1HB  GLN A  70     -16.222   6.814   1.620  1.00  4.39           H  
ATOM   1084 2HB  GLN A  70     -17.100   6.703   3.139  1.00  4.39           H  
ATOM   1085 1HG  GLN A  70     -15.250   7.521   4.377  1.00  4.39           H  
ATOM   1086 2HG  GLN A  70     -14.151   7.371   2.993  1.00  4.39           H  
ATOM   1087 1HE2 GLN A  70     -15.106  10.943   3.297  1.00  4.39           H  
ATOM   1088 2HE2 GLN A  70     -14.247   9.783   4.253  1.00  4.39           H  
ATOM   1089  N   SER A  71     -16.978   3.942   1.158  1.00  3.03           N  
ATOM   1090  CA  SER A  71     -18.034   3.130   0.581  1.00  3.20           C  
ATOM   1091  C   SER A  71     -17.692   1.634   0.470  1.00  3.18           C  
ATOM   1092  O   SER A  71     -18.497   0.858  -0.048  1.00  3.27           O  
ATOM   1093  CB  SER A  71     -18.359   3.680  -0.794  1.00  4.42           C  
ATOM   1094  OG  SER A  71     -18.827   4.997  -0.710  1.00  4.42           O  
ATOM   1095  H   SER A  71     -16.352   4.418   0.505  1.00  3.64           H  
ATOM   1096  HA  SER A  71     -18.914   3.229   1.214  1.00  3.84           H  
ATOM   1097 1HB  SER A  71     -17.466   3.663  -1.402  1.00  5.30           H  
ATOM   1098 2HB  SER A  71     -19.104   3.050  -1.274  1.00  5.30           H  
ATOM   1099  HG  SER A  71     -18.027   5.532  -0.528  1.00  5.30           H  
ATOM   1100  N   ASN A  72     -16.495   1.230   0.917  1.00  3.10           N  
ATOM   1101  CA  ASN A  72     -16.012  -0.153   0.830  1.00  3.13           C  
ATOM   1102  C   ASN A  72     -16.019  -0.721  -0.601  1.00  3.01           C  
ATOM   1103  O   ASN A  72     -16.386  -1.885  -0.823  1.00  3.11           O  
ATOM   1104  CB  ASN A  72     -16.817  -1.051   1.764  1.00  4.38           C  
ATOM   1105  CG  ASN A  72     -16.131  -2.373   2.073  1.00  4.38           C  
ATOM   1106  OD1 ASN A  72     -14.894  -2.454   2.123  1.00  4.38           O  
ATOM   1107  ND2 ASN A  72     -16.915  -3.406   2.287  1.00  4.38           N  
ATOM   1108  H   ASN A  72     -15.872   1.907   1.370  1.00  3.72           H  
ATOM   1109  HA  ASN A  72     -14.973  -0.154   1.164  1.00  3.76           H  
ATOM   1110 1HB  ASN A  72     -17.001  -0.521   2.699  1.00  5.26           H  
ATOM   1111 2HB  ASN A  72     -17.787  -1.263   1.315  1.00  5.26           H  
ATOM   1112 1HD2 ASN A  72     -16.522  -4.302   2.499  1.00  5.26           H  
ATOM   1113 2HD2 ASN A  72     -17.907  -3.294   2.234  1.00  5.26           H  
ATOM   1114  N   VAL A  73     -15.571   0.093  -1.555  1.00  2.92           N  
ATOM   1115  CA  VAL A  73     -15.475  -0.292  -2.956  1.00  2.84           C  
ATOM   1116  C   VAL A  73     -14.177  -1.061  -3.169  1.00  2.85           C  
ATOM   1117  O   VAL A  73     -13.109  -0.630  -2.745  1.00  2.90           O  
ATOM   1118  CB  VAL A  73     -15.570   0.956  -3.850  1.00  4.02           C  
ATOM   1119  CG1 VAL A  73     -15.387   0.630  -5.316  1.00  4.02           C  
ATOM   1120  CG2 VAL A  73     -16.904   1.595  -3.628  1.00  4.02           C  
ATOM   1121  H   VAL A  73     -15.268   1.027  -1.264  1.00  3.50           H  
ATOM   1122  HA  VAL A  73     -16.314  -0.946  -3.193  1.00  3.41           H  
ATOM   1123  HB  VAL A  73     -14.803   1.628  -3.571  1.00  4.82           H  
ATOM   1124 1HG1 VAL A  73     -15.465   1.541  -5.896  1.00  4.82           H  
ATOM   1125 2HG1 VAL A  73     -14.417   0.214  -5.466  1.00  4.82           H  
ATOM   1126 3HG1 VAL A  73     -16.155  -0.068  -5.642  1.00  4.82           H  
ATOM   1127 1HG2 VAL A  73     -16.984   2.504  -4.226  1.00  4.82           H  
ATOM   1128 2HG2 VAL A  73     -17.693   0.902  -3.911  1.00  4.82           H  
ATOM   1129 3HG2 VAL A  73     -17.002   1.835  -2.587  1.00  4.82           H  
ATOM   1130  N   GLN A  74     -14.272  -2.226  -3.812  1.00  2.81           N  
ATOM   1131  CA  GLN A  74     -13.104  -3.093  -3.997  1.00  2.82           C  
ATOM   1132  C   GLN A  74     -12.353  -2.833  -5.308  1.00  2.59           C  
ATOM   1133  O   GLN A  74     -11.380  -3.512  -5.633  1.00  2.65           O  
ATOM   1134  CB  GLN A  74     -13.562  -4.546  -3.933  1.00  3.95           C  
ATOM   1135  CG  GLN A  74     -14.314  -4.873  -2.634  1.00  3.95           C  
ATOM   1136  CD  GLN A  74     -13.525  -4.589  -1.383  1.00  3.95           C  
ATOM   1137  OE1 GLN A  74     -12.413  -5.099  -1.198  1.00  3.95           O  
ATOM   1138  NE2 GLN A  74     -14.096  -3.755  -0.515  1.00  3.95           N  
ATOM   1139  H   GLN A  74     -15.177  -2.526  -4.146  1.00  3.37           H  
ATOM   1140  HA  GLN A  74     -12.407  -2.907  -3.179  1.00  3.38           H  
ATOM   1141 1HB  GLN A  74     -14.217  -4.760  -4.775  1.00  4.74           H  
ATOM   1142 2HB  GLN A  74     -12.699  -5.207  -4.006  1.00  4.74           H  
ATOM   1143 1HG  GLN A  74     -15.224  -4.276  -2.586  1.00  4.74           H  
ATOM   1144 2HG  GLN A  74     -14.567  -5.932  -2.637  1.00  4.74           H  
ATOM   1145 1HE2 GLN A  74     -13.632  -3.513   0.343  1.00  4.74           H  
ATOM   1146 2HE2 GLN A  74     -15.013  -3.341  -0.721  1.00  4.74           H  
ATOM   1147  N   ASN A  75     -12.868  -1.886  -6.068  1.00  2.42           N  
ATOM   1148  CA  ASN A  75     -12.355  -1.423  -7.358  1.00  2.19           C  
ATOM   1149  C   ASN A  75     -11.632  -0.099  -7.174  1.00  1.95           C  
ATOM   1150  O   ASN A  75     -11.831   0.566  -6.161  1.00  2.07           O  
ATOM   1151  CB  ASN A  75     -13.482  -1.259  -8.356  1.00  3.16           C  
ATOM   1152  CG  ASN A  75     -14.149  -2.556  -8.687  1.00  3.16           C  
ATOM   1153  OD1 ASN A  75     -13.483  -3.593  -8.849  1.00  3.16           O  
ATOM   1154  ND2 ASN A  75     -15.456  -2.524  -8.799  1.00  3.16           N  
ATOM   1155  H   ASN A  75     -13.670  -1.420  -5.682  1.00  2.90           H  
ATOM   1156  HA  ASN A  75     -11.627  -2.141  -7.741  1.00  2.63           H  
ATOM   1157 1HB  ASN A  75     -14.221  -0.565  -7.961  1.00  3.79           H  
ATOM   1158 2HB  ASN A  75     -13.083  -0.822  -9.278  1.00  3.79           H  
ATOM   1159 1HD2 ASN A  75     -15.965  -3.357  -9.026  1.00  3.79           H  
ATOM   1160 2HD2 ASN A  75     -15.952  -1.664  -8.666  1.00  3.79           H  
ATOM   1161  N   GLN A  76     -10.792   0.293  -8.132  1.00  1.70           N  
ATOM   1162  CA  GLN A  76     -10.200   1.632  -8.073  1.00  1.49           C  
ATOM   1163  C   GLN A  76     -10.421   2.401  -9.395  1.00  1.35           C  
ATOM   1164  O   GLN A  76     -10.489   1.815 -10.485  1.00  1.42           O  
ATOM   1165  CB  GLN A  76      -8.724   1.613  -7.663  1.00  2.17           C  
ATOM   1166  CG  GLN A  76      -8.477   1.007  -6.256  1.00  2.17           C  
ATOM   1167  CD  GLN A  76      -7.058   1.293  -5.622  1.00  2.17           C  
ATOM   1168  OE1 GLN A  76      -5.951   1.235  -6.210  1.00  2.17           O  
ATOM   1169  NE2 GLN A  76      -7.125   1.663  -4.339  1.00  2.17           N  
ATOM   1170  H   GLN A  76     -10.625  -0.317  -8.937  1.00  2.04           H  
ATOM   1171  HA  GLN A  76     -10.710   2.196  -7.301  1.00  1.79           H  
ATOM   1172 1HB  GLN A  76      -8.125   1.084  -8.406  1.00  2.60           H  
ATOM   1173 2HB  GLN A  76      -8.399   2.630  -7.622  1.00  2.60           H  
ATOM   1174 1HG  GLN A  76      -9.239   1.397  -5.577  1.00  2.60           H  
ATOM   1175 2HG  GLN A  76      -8.591  -0.077  -6.339  1.00  2.60           H  
ATOM   1176 1HE2 GLN A  76      -6.274   1.926  -3.827  1.00  2.60           H  
ATOM   1177 2HE2 GLN A  76      -8.010   1.723  -3.876  1.00  2.60           H  
ATOM   1178  N   THR A  77     -10.540   3.729  -9.272  1.00  1.26           N  
ATOM   1179  CA  THR A  77     -10.795   4.622 -10.404  1.00  1.18           C  
ATOM   1180  C   THR A  77      -9.831   5.808 -10.433  1.00  1.17           C  
ATOM   1181  O   THR A  77      -9.449   6.359  -9.401  1.00  1.30           O  
ATOM   1182  CB  THR A  77     -12.269   5.165 -10.381  1.00  1.68           C  
ATOM   1183  OG1 THR A  77     -13.207   4.073 -10.398  1.00  1.68           O  
ATOM   1184  CG2 THR A  77     -12.561   6.062 -11.606  1.00  1.68           C  
ATOM   1185  H   THR A  77     -10.450   4.140  -8.355  1.00  1.51           H  
ATOM   1186  HA  THR A  77     -10.657   4.058 -11.325  1.00  1.42           H  
ATOM   1187  HB  THR A  77     -12.437   5.740  -9.495  1.00  2.02           H  
ATOM   1188  HG1 THR A  77     -14.089   4.413 -10.190  1.00  2.02           H  
ATOM   1189 1HG2 THR A  77     -13.590   6.401 -11.553  1.00  2.02           H  
ATOM   1190 2HG2 THR A  77     -11.921   6.930 -11.622  1.00  2.02           H  
ATOM   1191 3HG2 THR A  77     -12.415   5.482 -12.526  1.00  2.02           H  
ATOM   1192  N   PHE A  78      -9.470   6.217 -11.634  1.00  1.14           N  
ATOM   1193  CA  PHE A  78      -8.659   7.408 -11.855  1.00  1.29           C  
ATOM   1194  C   PHE A  78      -9.286   8.247 -12.924  1.00  1.12           C  
ATOM   1195  O   PHE A  78      -9.597   7.736 -14.006  1.00  1.04           O  
ATOM   1196  CB  PHE A  78      -7.288   7.065 -12.426  1.00  1.75           C  
ATOM   1197  CG  PHE A  78      -6.379   8.178 -12.668  1.00  1.75           C  
ATOM   1198  CD1 PHE A  78      -5.451   8.507 -11.749  1.00  1.75           C  
ATOM   1199  CD2 PHE A  78      -6.460   8.928 -13.835  1.00  1.75           C  
ATOM   1200  CE1 PHE A  78      -4.619   9.547 -11.969  1.00  1.75           C  
ATOM   1201  CE2 PHE A  78      -5.642   9.959 -14.030  1.00  1.75           C  
ATOM   1202  CZ  PHE A  78      -4.728  10.255 -13.103  1.00  1.75           C  
ATOM   1203  H   PHE A  78      -9.813   5.662 -12.424  1.00  1.37           H  
ATOM   1204  HA  PHE A  78      -8.585   7.986 -10.935  1.00  1.55           H  
ATOM   1205 1HB  PHE A  78      -6.794   6.362 -11.808  1.00  2.10           H  
ATOM   1206 2HB  PHE A  78      -7.448   6.633 -13.373  1.00  2.10           H  
ATOM   1207  HD1 PHE A  78      -5.378   7.920 -10.852  1.00  2.10           H  
ATOM   1208  HD2 PHE A  78      -7.198   8.689 -14.600  1.00  2.10           H  
ATOM   1209  HE1 PHE A  78      -3.865   9.819 -11.247  1.00  2.10           H  
ATOM   1210  HE2 PHE A  78      -5.713  10.554 -14.927  1.00  2.10           H  
ATOM   1211  HZ  PHE A  78      -4.077  11.057 -13.265  1.00  2.10           H  
ATOM   1212  N   TYR A  79      -9.391   9.542 -12.696  1.00  1.21           N  
ATOM   1213  CA  TYR A  79      -9.803  10.371 -13.798  1.00  1.17           C  
ATOM   1214  C   TYR A  79      -9.178  11.745 -13.698  1.00  1.12           C  
ATOM   1215  O   TYR A  79      -9.001  12.291 -12.595  1.00  1.24           O  
ATOM   1216  CB  TYR A  79     -11.324  10.448 -13.884  1.00  1.66           C  
ATOM   1217  CG  TYR A  79     -12.018  11.089 -12.712  1.00  1.66           C  
ATOM   1218  CD1 TYR A  79     -12.293  12.452 -12.726  1.00  1.66           C  
ATOM   1219  CD2 TYR A  79     -12.407  10.317 -11.632  1.00  1.66           C  
ATOM   1220  CE1 TYR A  79     -12.958  13.029 -11.667  1.00  1.66           C  
ATOM   1221  CE2 TYR A  79     -13.071  10.901 -10.579  1.00  1.66           C  
ATOM   1222  CZ  TYR A  79     -13.350  12.244 -10.593  1.00  1.66           C  
ATOM   1223  OH  TYR A  79     -14.027  12.814  -9.541  1.00  1.66           O  
ATOM   1224  H   TYR A  79      -9.162   9.943 -11.799  1.00  1.45           H  
ATOM   1225  HA  TYR A  79      -9.445   9.920 -14.712  1.00  1.40           H  
ATOM   1226 1HB  TYR A  79     -11.603  10.994 -14.786  1.00  1.99           H  
ATOM   1227 2HB  TYR A  79     -11.715   9.440 -13.989  1.00  1.99           H  
ATOM   1228  HD1 TYR A  79     -11.989  13.061 -13.576  1.00  1.99           H  
ATOM   1229  HD2 TYR A  79     -12.197   9.252 -11.617  1.00  1.99           H  
ATOM   1230  HE1 TYR A  79     -13.179  14.097 -11.678  1.00  1.99           H  
ATOM   1231  HE2 TYR A  79     -13.387  10.302  -9.737  1.00  1.99           H  
ATOM   1232  HH  TYR A  79     -14.215  12.142  -8.880  1.00  1.99           H  
ATOM   1233  N   ALA A  80      -8.938  12.333 -14.868  1.00  1.05           N  
ATOM   1234  CA  ALA A  80      -8.387  13.676 -14.941  1.00  1.08           C  
ATOM   1235  C   ALA A  80      -8.695  14.410 -16.246  1.00  1.10           C  
ATOM   1236  O   ALA A  80      -9.009  13.812 -17.287  1.00  1.16           O  
ATOM   1237  CB  ALA A  80      -6.900  13.595 -14.732  1.00  1.50           C  
ATOM   1238  H   ALA A  80      -9.069  11.769 -15.711  1.00  1.26           H  
ATOM   1239  HA  ALA A  80      -8.824  14.258 -14.130  1.00  1.30           H  
ATOM   1240 1HB  ALA A  80      -6.468  14.589 -14.717  1.00  1.80           H  
ATOM   1241 2HB  ALA A  80      -6.757  13.116 -13.799  1.00  1.80           H  
ATOM   1242 3HB  ALA A  80      -6.437  13.028 -15.490  1.00  1.80           H  
ATOM   1243  N   SER A  81      -8.598  15.740 -16.157  1.00  1.17           N  
ATOM   1244  CA  SER A  81      -8.805  16.681 -17.262  1.00  1.30           C  
ATOM   1245  C   SER A  81      -7.504  17.382 -17.665  1.00  1.50           C  
ATOM   1246  O   SER A  81      -6.899  18.127 -16.875  1.00  1.72           O  
ATOM   1247  CB  SER A  81      -9.843  17.706 -16.853  1.00  1.78           C  
ATOM   1248  OG  SER A  81     -10.029  18.673 -17.846  1.00  1.78           O  
ATOM   1249  H   SER A  81      -8.341  16.118 -15.242  1.00  1.40           H  
ATOM   1250  HA  SER A  81      -9.173  16.126 -18.127  1.00  1.56           H  
ATOM   1251 1HB  SER A  81     -10.787  17.203 -16.650  1.00  2.14           H  
ATOM   1252 2HB  SER A  81      -9.526  18.187 -15.931  1.00  2.14           H  
ATOM   1253  HG  SER A  81     -10.690  19.281 -17.503  1.00  2.14           H  
ATOM   1254  N   SER A  82      -7.051  17.124 -18.892  1.00  1.57           N  
ATOM   1255  CA  SER A  82      -5.758  17.635 -19.372  1.00  1.91           C  
ATOM   1256  C   SER A  82      -5.817  19.121 -19.685  1.00  2.07           C  
ATOM   1257  O   SER A  82      -6.897  19.702 -19.816  1.00  2.14           O  
ATOM   1258  CB  SER A  82      -5.311  16.912 -20.626  1.00  2.54           C  
ATOM   1259  OG  SER A  82      -6.051  17.327 -21.743  1.00  2.54           O  
ATOM   1260  H   SER A  82      -7.630  16.530 -19.499  1.00  1.88           H  
ATOM   1261  HA  SER A  82      -5.020  17.484 -18.599  1.00  2.29           H  
ATOM   1262 1HB  SER A  82      -4.246  17.061 -20.804  1.00  3.05           H  
ATOM   1263 2HB  SER A  82      -5.474  15.853 -20.476  1.00  3.05           H  
ATOM   1264  HG  SER A  82      -5.905  16.635 -22.418  1.00  3.05           H  
ATOM   1265  N   SER A  83      -4.649  19.737 -19.905  1.00  2.24           N  
ATOM   1266  CA  SER A  83      -4.557  21.159 -20.263  1.00  2.46           C  
ATOM   1267  C   SER A  83      -5.230  21.473 -21.597  1.00  2.57           C  
ATOM   1268  O   SER A  83      -5.524  22.629 -21.908  1.00  2.75           O  
ATOM   1269  CB  SER A  83      -3.106  21.594 -20.376  1.00  3.36           C  
ATOM   1270  OG  SER A  83      -2.482  20.991 -21.468  1.00  3.36           O  
ATOM   1271  H   SER A  83      -3.784  19.234 -19.772  1.00  2.69           H  
ATOM   1272  HA  SER A  83      -5.042  21.738 -19.476  1.00  2.95           H  
ATOM   1273 1HB  SER A  83      -3.060  22.676 -20.487  1.00  4.03           H  
ATOM   1274 2HB  SER A  83      -2.568  21.338 -19.483  1.00  4.03           H  
ATOM   1275  HG  SER A  83      -1.624  21.473 -21.587  1.00  4.03           H  
ATOM   1276  N   LYS A  84      -5.432  20.435 -22.402  1.00  2.54           N  
ATOM   1277  CA  LYS A  84      -6.041  20.504 -23.710  1.00  2.71           C  
ATOM   1278  C   LYS A  84      -7.551  20.255 -23.625  1.00  2.63           C  
ATOM   1279  O   LYS A  84      -8.251  20.290 -24.638  1.00  2.79           O  
ATOM   1280  CB  LYS A  84      -5.324  19.519 -24.630  1.00  3.72           C  
ATOM   1281  CG  LYS A  84      -5.748  19.515 -26.078  1.00  3.72           C  
ATOM   1282  CD  LYS A  84      -4.805  18.648 -26.872  1.00  3.72           C  
ATOM   1283  CE  LYS A  84      -5.230  18.512 -28.305  1.00  3.72           C  
ATOM   1284  NZ  LYS A  84      -4.250  17.725 -29.073  1.00  3.72           N  
ATOM   1285  H   LYS A  84      -5.201  19.510 -22.059  1.00  3.05           H  
ATOM   1286  HA  LYS A  84      -5.893  21.508 -24.106  1.00  3.25           H  
ATOM   1287 1HB  LYS A  84      -4.254  19.722 -24.600  1.00  4.46           H  
ATOM   1288 2HB  LYS A  84      -5.471  18.514 -24.242  1.00  4.46           H  
ATOM   1289 1HG  LYS A  84      -6.751  19.111 -26.184  1.00  4.46           H  
ATOM   1290 2HG  LYS A  84      -5.741  20.533 -26.469  1.00  4.46           H  
ATOM   1291 1HD  LYS A  84      -3.804  19.076 -26.842  1.00  4.46           H  
ATOM   1292 2HD  LYS A  84      -4.764  17.651 -26.428  1.00  4.46           H  
ATOM   1293 1HE  LYS A  84      -6.187  17.997 -28.330  1.00  4.46           H  
ATOM   1294 2HE  LYS A  84      -5.341  19.490 -28.767  1.00  4.46           H  
ATOM   1295 1HZ  LYS A  84      -4.550  17.584 -30.039  1.00  4.46           H  
ATOM   1296 2HZ  LYS A  84      -3.351  18.161 -29.093  1.00  4.46           H  
ATOM   1297 3HZ  LYS A  84      -4.137  16.785 -28.661  1.00  4.46           H  
ATOM   1298  N   GLY A  85      -8.043  19.947 -22.418  1.00  2.48           N  
ATOM   1299  CA  GLY A  85      -9.441  19.620 -22.192  1.00  2.57           C  
ATOM   1300  C   GLY A  85      -9.792  18.177 -22.550  1.00  2.45           C  
ATOM   1301  O   GLY A  85     -10.954  17.880 -22.844  1.00  2.54           O  
ATOM   1302  H   GLY A  85      -7.441  19.963 -21.594  1.00  2.98           H  
ATOM   1303 1HA  GLY A  85      -9.671  19.794 -21.138  1.00  3.08           H  
ATOM   1304 2HA  GLY A  85     -10.066  20.299 -22.766  1.00  3.08           H  
ATOM   1305  N   THR A  86      -8.805  17.278 -22.572  1.00  2.30           N  
ATOM   1306  CA  THR A  86      -9.069  15.902 -22.944  1.00  2.23           C  
ATOM   1307  C   THR A  86      -9.169  15.015 -21.704  1.00  1.95           C  
ATOM   1308  O   THR A  86      -8.833  15.433 -20.588  1.00  1.94           O  
ATOM   1309  CB  THR A  86      -7.997  15.399 -23.928  1.00  3.15           C  
ATOM   1310  OG1 THR A  86      -6.716  15.342 -23.294  1.00  3.15           O  
ATOM   1311  CG2 THR A  86      -7.899  16.374 -25.098  1.00  3.15           C  
ATOM   1312  H   THR A  86      -7.856  17.518 -22.298  1.00  2.76           H  
ATOM   1313  HA  THR A  86     -10.030  15.858 -23.459  1.00  2.68           H  
ATOM   1314  HB  THR A  86      -8.265  14.419 -24.293  1.00  3.78           H  
ATOM   1315  HG1 THR A  86      -6.120  14.897 -23.898  1.00  3.78           H  
ATOM   1316 1HG2 THR A  86      -7.141  16.028 -25.801  1.00  3.78           H  
ATOM   1317 2HG2 THR A  86      -8.862  16.436 -25.601  1.00  3.78           H  
ATOM   1318 3HG2 THR A  86      -7.625  17.355 -24.731  1.00  3.78           H  
ATOM   1319  N   LYS A  87      -9.649  13.784 -21.886  1.00  1.80           N  
ATOM   1320  CA  LYS A  87      -9.816  12.877 -20.751  1.00  1.62           C  
ATOM   1321  C   LYS A  87      -8.643  11.929 -20.546  1.00  1.41           C  
ATOM   1322  O   LYS A  87      -8.006  11.507 -21.512  1.00  1.37           O  
ATOM   1323  CB  LYS A  87     -11.090  12.048 -20.944  1.00  2.35           C  
ATOM   1324  CG  LYS A  87     -12.387  12.866 -21.154  1.00  2.35           C  
ATOM   1325  CD  LYS A  87     -12.747  13.745 -19.949  1.00  2.35           C  
ATOM   1326  CE  LYS A  87     -14.099  14.430 -20.155  1.00  2.35           C  
ATOM   1327  NZ  LYS A  87     -14.431  15.366 -19.042  1.00  2.35           N  
ATOM   1328  H   LYS A  87      -9.906  13.490 -22.818  1.00  2.16           H  
ATOM   1329  HA  LYS A  87      -9.903  13.469 -19.839  1.00  1.94           H  
ATOM   1330 1HB  LYS A  87     -10.966  11.395 -21.810  1.00  2.82           H  
ATOM   1331 2HB  LYS A  87     -11.233  11.406 -20.076  1.00  2.82           H  
ATOM   1332 1HG  LYS A  87     -12.266  13.510 -22.025  1.00  2.82           H  
ATOM   1333 2HG  LYS A  87     -13.212  12.180 -21.350  1.00  2.82           H  
ATOM   1334 1HD  LYS A  87     -12.784  13.136 -19.046  1.00  2.82           H  
ATOM   1335 2HD  LYS A  87     -11.991  14.522 -19.817  1.00  2.82           H  
ATOM   1336 1HE  LYS A  87     -14.075  14.988 -21.090  1.00  2.82           H  
ATOM   1337 2HE  LYS A  87     -14.876  13.669 -20.217  1.00  2.82           H  
ATOM   1338 1HZ  LYS A  87     -15.329  15.795 -19.217  1.00  2.82           H  
ATOM   1339 2HZ  LYS A  87     -14.466  14.859 -18.168  1.00  2.82           H  
ATOM   1340 3HZ  LYS A  87     -13.719  16.084 -18.988  1.00  2.82           H  
ATOM   1341  N   ILE A  88      -8.388  11.599 -19.273  1.00  1.34           N  
ATOM   1342  CA  ILE A  88      -7.396  10.608 -18.848  1.00  1.21           C  
ATOM   1343  C   ILE A  88      -8.030   9.571 -17.888  1.00  1.11           C  
ATOM   1344  O   ILE A  88      -8.495   9.972 -16.817  1.00  1.20           O  
ATOM   1345  CB  ILE A  88      -6.294  11.332 -18.050  1.00  1.75           C  
ATOM   1346  CG1 ILE A  88      -5.644  12.449 -18.878  1.00  1.75           C  
ATOM   1347  CG2 ILE A  88      -5.271  10.336 -17.609  1.00  1.75           C  
ATOM   1348  CD1 ILE A  88      -4.742  13.399 -18.065  1.00  1.75           C  
ATOM   1349  H   ILE A  88      -8.905  12.109 -18.551  1.00  1.61           H  
ATOM   1350  HA  ILE A  88      -7.003  10.098 -19.720  1.00  1.45           H  
ATOM   1351  HB  ILE A  88      -6.745  11.787 -17.201  1.00  2.10           H  
ATOM   1352 1HG1 ILE A  88      -5.072  11.990 -19.670  1.00  2.10           H  
ATOM   1353 2HG1 ILE A  88      -6.420  13.062 -19.325  1.00  2.10           H  
ATOM   1354 1HG2 ILE A  88      -4.503  10.809 -17.020  1.00  2.10           H  
ATOM   1355 2HG2 ILE A  88      -5.749   9.583 -17.012  1.00  2.10           H  
ATOM   1356 3HG2 ILE A  88      -4.826   9.872 -18.465  1.00  2.10           H  
ATOM   1357 1HD1 ILE A  88      -4.334  14.169 -18.701  1.00  2.10           H  
ATOM   1358 2HD1 ILE A  88      -5.340  13.874 -17.296  1.00  2.10           H  
ATOM   1359 3HD1 ILE A  88      -3.923  12.865 -17.608  1.00  2.10           H  
ATOM   1360  N   ARG A  89      -8.026   8.247 -18.201  1.00  1.01           N  
ATOM   1361  CA  ARG A  89      -8.668   7.304 -17.237  1.00  1.01           C  
ATOM   1362  C   ARG A  89      -8.118   5.879 -16.917  1.00  0.93           C  
ATOM   1363  O   ARG A  89      -7.580   5.152 -17.780  1.00  0.95           O  
ATOM   1364  CB  ARG A  89     -10.111   7.031 -17.647  1.00  1.41           C  
ATOM   1365  CG  ARG A  89     -11.082   8.202 -17.644  1.00  1.41           C  
ATOM   1366  CD  ARG A  89     -12.463   7.733 -17.974  1.00  1.41           C  
ATOM   1367  NE  ARG A  89     -13.027   6.892 -16.889  1.00  1.41           N  
ATOM   1368  CZ  ARG A  89     -13.691   7.356 -15.793  1.00  1.41           C  
ATOM   1369  NH1 ARG A  89     -13.903   8.656 -15.623  1.00  1.41           N  
ATOM   1370  NH2 ARG A  89     -14.130   6.494 -14.890  1.00  1.41           N  
ATOM   1371  H   ARG A  89      -7.668   7.945 -19.115  1.00  1.21           H  
ATOM   1372  HA  ARG A  89      -8.699   7.827 -16.285  1.00  1.21           H  
ATOM   1373 1HB  ARG A  89     -10.119   6.616 -18.654  1.00  1.69           H  
ATOM   1374 2HB  ARG A  89     -10.528   6.268 -16.982  1.00  1.69           H  
ATOM   1375 1HG  ARG A  89     -11.083   8.661 -16.654  1.00  1.69           H  
ATOM   1376 2HG  ARG A  89     -10.784   8.937 -18.390  1.00  1.69           H  
ATOM   1377 1HD  ARG A  89     -13.117   8.584 -18.140  1.00  1.69           H  
ATOM   1378 2HD  ARG A  89     -12.426   7.129 -18.883  1.00  1.69           H  
ATOM   1379  HE  ARG A  89     -12.894   5.855 -16.957  1.00  1.69           H  
ATOM   1380 1HH1 ARG A  89     -13.571   9.318 -16.305  1.00  1.69           H  
ATOM   1381 2HH1 ARG A  89     -14.394   8.984 -14.803  1.00  1.69           H  
ATOM   1382 1HH2 ARG A  89     -13.948   5.472 -15.016  1.00  1.69           H  
ATOM   1383 2HH2 ARG A  89     -14.624   6.813 -14.079  1.00  1.69           H  
ATOM   1384  N   ILE A  90      -8.385   5.482 -15.649  1.00  0.98           N  
ATOM   1385  CA  ILE A  90      -8.215   4.110 -15.106  1.00  1.04           C  
ATOM   1386  C   ILE A  90      -9.555   3.612 -14.579  1.00  1.17           C  
ATOM   1387  O   ILE A  90     -10.167   4.224 -13.702  1.00  1.29           O  
ATOM   1388  CB  ILE A  90      -7.232   3.946 -13.881  1.00  1.43           C  
ATOM   1389  CG1 ILE A  90      -5.766   4.417 -14.175  1.00  1.43           C  
ATOM   1390  CG2 ILE A  90      -7.226   2.447 -13.374  1.00  1.43           C  
ATOM   1391  CD1 ILE A  90      -5.020   3.589 -15.160  1.00  1.43           C  
ATOM   1392  H   ILE A  90      -8.804   6.209 -15.054  1.00  1.18           H  
ATOM   1393  HA  ILE A  90      -7.902   3.452 -15.905  1.00  1.25           H  
ATOM   1394  HB  ILE A  90      -7.594   4.498 -13.054  1.00  1.72           H  
ATOM   1395 1HG1 ILE A  90      -5.804   5.428 -14.569  1.00  1.72           H  
ATOM   1396 2HG1 ILE A  90      -5.208   4.433 -13.242  1.00  1.72           H  
ATOM   1397 1HG2 ILE A  90      -6.572   2.360 -12.514  1.00  1.72           H  
ATOM   1398 2HG2 ILE A  90      -8.219   2.132 -13.072  1.00  1.72           H  
ATOM   1399 3HG2 ILE A  90      -6.873   1.780 -14.151  1.00  1.72           H  
ATOM   1400 1HD1 ILE A  90      -4.041   3.992 -15.321  1.00  1.72           H  
ATOM   1401 2HD1 ILE A  90      -4.910   2.568 -14.817  1.00  1.72           H  
ATOM   1402 3HD1 ILE A  90      -5.553   3.600 -16.071  1.00  1.72           H  
ATOM   1403  N   ASP A  91      -9.954   2.449 -15.050  1.00  1.31           N  
ATOM   1404  CA  ASP A  91     -11.138   1.755 -14.602  1.00  1.55           C  
ATOM   1405  C   ASP A  91     -10.685   0.326 -14.332  1.00  1.58           C  
ATOM   1406  O   ASP A  91     -10.588  -0.485 -15.256  1.00  1.82           O  
ATOM   1407  CB  ASP A  91     -12.216   1.809 -15.688  1.00  2.08           C  
ATOM   1408  CG  ASP A  91     -12.797   3.231 -15.896  1.00  2.08           C  
ATOM   1409  OD1 ASP A  91     -13.473   3.694 -15.002  1.00  2.08           O  
ATOM   1410  OD2 ASP A  91     -12.534   3.851 -16.913  1.00  2.08           O  
ATOM   1411  H   ASP A  91      -9.405   2.016 -15.770  1.00  1.57           H  
ATOM   1412  HA  ASP A  91     -11.505   2.197 -13.673  1.00  1.86           H  
ATOM   1413 1HB  ASP A  91     -11.796   1.458 -16.635  1.00  2.50           H  
ATOM   1414 2HB  ASP A  91     -13.029   1.132 -15.424  1.00  2.50           H  
ATOM   1415  N   GLY A  92     -10.412  -0.011 -13.072  1.00  1.51           N  
ATOM   1416  CA  GLY A  92      -9.838  -1.326 -12.816  1.00  1.62           C  
ATOM   1417  C   GLY A  92      -9.669  -1.629 -11.338  1.00  1.59           C  
ATOM   1418  O   GLY A  92     -10.500  -1.250 -10.514  1.00  1.69           O  
ATOM   1419  H   GLY A  92     -10.537   0.655 -12.296  1.00  1.81           H  
ATOM   1420 1HA  GLY A  92     -10.478  -2.085 -13.267  1.00  1.94           H  
ATOM   1421 2HA  GLY A  92      -8.872  -1.395 -13.314  1.00  1.94           H  
ATOM   1422  N   LYS A  93      -8.628  -2.391 -11.014  1.00  1.66           N  
ATOM   1423  CA  LYS A  93      -8.384  -2.805  -9.636  1.00  1.76           C  
ATOM   1424  C   LYS A  93      -7.306  -2.012  -8.899  1.00  1.58           C  
ATOM   1425  O   LYS A  93      -7.295  -2.007  -7.671  1.00  1.69           O  
ATOM   1426  CB  LYS A  93      -8.011  -4.289  -9.605  1.00  2.42           C  
ATOM   1427  CG  LYS A  93      -9.084  -5.253 -10.153  1.00  2.42           C  
ATOM   1428  CD  LYS A  93     -10.360  -5.243  -9.301  1.00  2.42           C  
ATOM   1429  CE  LYS A  93     -11.361  -6.287  -9.773  1.00  2.42           C  
ATOM   1430  NZ  LYS A  93     -12.590  -6.278  -8.937  1.00  2.42           N  
ATOM   1431  H   LYS A  93      -7.995  -2.686 -11.744  1.00  1.99           H  
ATOM   1432  HA  LYS A  93      -9.302  -2.661  -9.071  1.00  2.11           H  
ATOM   1433 1HB  LYS A  93      -7.100  -4.442 -10.182  1.00  2.90           H  
ATOM   1434 2HB  LYS A  93      -7.795  -4.582  -8.577  1.00  2.90           H  
ATOM   1435 1HG  LYS A  93      -9.343  -4.967 -11.171  1.00  2.90           H  
ATOM   1436 2HG  LYS A  93      -8.681  -6.266 -10.171  1.00  2.90           H  
ATOM   1437 1HD  LYS A  93     -10.115  -5.418  -8.252  1.00  2.90           H  
ATOM   1438 2HD  LYS A  93     -10.850  -4.272  -9.381  1.00  2.90           H  
ATOM   1439 1HE  LYS A  93     -11.637  -6.071 -10.804  1.00  2.90           H  
ATOM   1440 2HE  LYS A  93     -10.907  -7.276  -9.726  1.00  2.90           H  
ATOM   1441 1HZ  LYS A  93     -13.244  -6.968  -9.271  1.00  2.90           H  
ATOM   1442 2HZ  LYS A  93     -12.348  -6.480  -7.977  1.00  2.90           H  
ATOM   1443 3HZ  LYS A  93     -13.020  -5.344  -8.982  1.00  2.90           H  
ATOM   1444  N   ARG A  94      -6.354  -1.405  -9.609  1.00  1.51           N  
ATOM   1445  CA  ARG A  94      -5.289  -0.730  -8.879  1.00  1.49           C  
ATOM   1446  C   ARG A  94      -4.729   0.531  -9.508  1.00  1.49           C  
ATOM   1447  O   ARG A  94      -4.406   0.580 -10.697  1.00  1.61           O  
ATOM   1448  CB  ARG A  94      -4.136  -1.692  -8.619  1.00  2.09           C  
ATOM   1449  CG  ARG A  94      -2.977  -1.108  -7.807  1.00  2.09           C  
ATOM   1450  CD  ARG A  94      -2.044  -2.142  -7.379  1.00  2.09           C  
ATOM   1451  NE  ARG A  94      -0.902  -1.586  -6.660  1.00  2.09           N  
ATOM   1452  CZ  ARG A  94       0.075  -2.311  -6.078  1.00  2.09           C  
ATOM   1453  NH1 ARG A  94       0.048  -3.629  -6.118  1.00  2.09           N  
ATOM   1454  NH2 ARG A  94       1.066  -1.685  -5.463  1.00  2.09           N  
ATOM   1455  H   ARG A  94      -6.381  -1.400 -10.615  1.00  1.81           H  
ATOM   1456  HA  ARG A  94      -5.690  -0.452  -7.912  1.00  1.79           H  
ATOM   1457 1HB  ARG A  94      -4.504  -2.570  -8.091  1.00  2.51           H  
ATOM   1458 2HB  ARG A  94      -3.723  -2.026  -9.569  1.00  2.51           H  
ATOM   1459 1HG  ARG A  94      -2.410  -0.416  -8.430  1.00  2.51           H  
ATOM   1460 2HG  ARG A  94      -3.354  -0.585  -6.926  1.00  2.51           H  
ATOM   1461 1HD  ARG A  94      -2.563  -2.834  -6.719  1.00  2.51           H  
ATOM   1462 2HD  ARG A  94      -1.683  -2.669  -8.244  1.00  2.51           H  
ATOM   1463  HE  ARG A  94      -0.824  -0.576  -6.595  1.00  2.51           H  
ATOM   1464 1HH1 ARG A  94      -0.706  -4.107  -6.587  1.00  2.51           H  
ATOM   1465 2HH1 ARG A  94       0.783  -4.165  -5.681  1.00  2.51           H  
ATOM   1466 1HH2 ARG A  94       1.084  -0.674  -5.440  1.00  2.51           H  
ATOM   1467 2HH2 ARG A  94       1.803  -2.210  -5.011  1.00  2.51           H  
ATOM   1468  N   ILE A  95      -4.530   1.524  -8.652  1.00  1.51           N  
ATOM   1469  CA  ILE A  95      -3.857   2.754  -9.035  1.00  1.59           C  
ATOM   1470  C   ILE A  95      -2.390   2.547  -8.637  1.00  1.55           C  
ATOM   1471  O   ILE A  95      -2.053   2.442  -7.454  1.00  1.75           O  
ATOM   1472  CB  ILE A  95      -4.471   3.973  -8.290  1.00  2.19           C  
ATOM   1473  CG1 ILE A  95      -5.983   4.003  -8.488  1.00  2.19           C  
ATOM   1474  CG2 ILE A  95      -3.855   5.283  -8.714  1.00  2.19           C  
ATOM   1475  CD1 ILE A  95      -6.479   4.052  -9.909  1.00  2.19           C  
ATOM   1476  H   ILE A  95      -4.892   1.400  -7.705  1.00  1.81           H  
ATOM   1477  HA  ILE A  95      -3.904   2.896 -10.111  1.00  1.91           H  
ATOM   1478  HB  ILE A  95      -4.298   3.853  -7.234  1.00  2.63           H  
ATOM   1479 1HG1 ILE A  95      -6.365   3.130  -8.031  1.00  2.63           H  
ATOM   1480 2HG1 ILE A  95      -6.381   4.875  -7.964  1.00  2.63           H  
ATOM   1481 1HG2 ILE A  95      -4.301   6.095  -8.138  1.00  2.63           H  
ATOM   1482 2HG2 ILE A  95      -2.799   5.246  -8.522  1.00  2.63           H  
ATOM   1483 3HG2 ILE A  95      -4.024   5.457  -9.763  1.00  2.63           H  
ATOM   1484 1HD1 ILE A  95      -7.564   4.059  -9.910  1.00  2.63           H  
ATOM   1485 2HD1 ILE A  95      -6.120   4.932 -10.382  1.00  2.63           H  
ATOM   1486 3HD1 ILE A  95      -6.136   3.186 -10.446  1.00  2.63           H  
ATOM   1487  N   TRP A  96      -1.523   2.449  -9.629  1.00  1.46           N  
ATOM   1488  CA  TRP A  96      -0.116   2.171  -9.385  1.00  1.51           C  
ATOM   1489  C   TRP A  96       0.632   3.428  -8.983  1.00  1.56           C  
ATOM   1490  O   TRP A  96       0.628   4.410  -9.719  1.00  1.59           O  
ATOM   1491  CB  TRP A  96       0.471   1.583 -10.655  1.00  2.10           C  
ATOM   1492  CG  TRP A  96      -0.071   0.245 -10.908  1.00  2.10           C  
ATOM   1493  CD1 TRP A  96      -1.112  -0.076 -11.721  1.00  2.10           C  
ATOM   1494  CD2 TRP A  96       0.408  -0.991 -10.359  1.00  2.10           C  
ATOM   1495  NE1 TRP A  96      -1.321  -1.424 -11.700  1.00  2.10           N  
ATOM   1496  CE2 TRP A  96      -0.398  -2.002 -10.876  1.00  2.10           C  
ATOM   1497  CE3 TRP A  96       1.441  -1.317  -9.483  1.00  2.10           C  
ATOM   1498  CZ2 TRP A  96      -0.202  -3.329 -10.549  1.00  2.10           C  
ATOM   1499  CZ3 TRP A  96       1.641  -2.644  -9.157  1.00  2.10           C  
ATOM   1500  CH2 TRP A  96       0.839  -3.626  -9.673  1.00  2.10           C  
ATOM   1501  H   TRP A  96      -1.864   2.540 -10.576  1.00  1.75           H  
ATOM   1502  HA  TRP A  96      -0.039   1.442  -8.579  1.00  1.81           H  
ATOM   1503 1HB  TRP A  96       0.250   2.219 -11.509  1.00  2.52           H  
ATOM   1504 2HB  TRP A  96       1.548   1.512 -10.568  1.00  2.52           H  
ATOM   1505  HD1 TRP A  96      -1.701   0.636 -12.300  1.00  2.52           H  
ATOM   1506  HE1 TRP A  96      -2.039  -1.910 -12.217  1.00  2.52           H  
ATOM   1507  HE3 TRP A  96       2.082  -0.542  -9.069  1.00  2.52           H  
ATOM   1508  HZ2 TRP A  96      -0.829  -4.124 -10.950  1.00  2.52           H  
ATOM   1509  HZ3 TRP A  96       2.452  -2.889  -8.474  1.00  2.52           H  
ATOM   1510  HH2 TRP A  96       1.024  -4.661  -9.393  1.00  2.52           H  
ATOM   1511  N   ARG A  97       1.265   3.402  -7.805  1.00  1.76           N  
ATOM   1512  CA  ARG A  97       1.984   4.567  -7.280  1.00  1.90           C  
ATOM   1513  C   ARG A  97       3.213   4.190  -6.449  1.00  2.08           C  
ATOM   1514  O   ARG A  97       3.141   3.253  -5.657  1.00  2.33           O  
ATOM   1515  CB  ARG A  97       1.059   5.387  -6.362  1.00  2.61           C  
ATOM   1516  CG  ARG A  97      -0.250   5.914  -6.986  1.00  2.61           C  
ATOM   1517  CD  ARG A  97       0.020   6.956  -7.975  1.00  2.61           C  
ATOM   1518  NE  ARG A  97      -1.146   7.452  -8.645  1.00  2.61           N  
ATOM   1519  CZ  ARG A  97      -1.911   8.453  -8.206  1.00  2.61           C  
ATOM   1520  NH1 ARG A  97      -1.659   9.043  -7.063  1.00  2.61           N  
ATOM   1521  NH2 ARG A  97      -2.917   8.856  -8.910  1.00  2.61           N  
ATOM   1522  H   ARG A  97       1.230   2.559  -7.249  1.00  2.11           H  
ATOM   1523  HA  ARG A  97       2.317   5.174  -8.116  1.00  2.28           H  
ATOM   1524 1HB  ARG A  97       0.781   4.783  -5.497  1.00  3.13           H  
ATOM   1525 2HB  ARG A  97       1.608   6.245  -5.984  1.00  3.13           H  
ATOM   1526 1HG  ARG A  97      -0.803   5.112  -7.440  1.00  3.13           H  
ATOM   1527 2HG  ARG A  97      -0.857   6.350  -6.201  1.00  3.13           H  
ATOM   1528 1HD  ARG A  97       0.493   7.770  -7.493  1.00  3.13           H  
ATOM   1529 2HD  ARG A  97       0.673   6.584  -8.720  1.00  3.13           H  
ATOM   1530  HE  ARG A  97      -1.370   7.036  -9.540  1.00  3.13           H  
ATOM   1531 1HH1 ARG A  97      -0.893   8.747  -6.489  1.00  3.13           H  
ATOM   1532 2HH1 ARG A  97      -2.256   9.792  -6.739  1.00  3.13           H  
ATOM   1533 1HH2 ARG A  97      -3.134   8.417  -9.791  1.00  3.13           H  
ATOM   1534 2HH2 ARG A  97      -3.473   9.619  -8.563  1.00  3.13           H  
ATOM   1535  N   THR A  98       4.310   4.955  -6.587  1.00  2.19           N  
ATOM   1536  CA  THR A  98       5.472   4.817  -5.689  1.00  2.52           C  
ATOM   1537  C   THR A  98       5.798   6.181  -5.051  1.00  2.55           C  
ATOM   1538  O   THR A  98       5.925   7.205  -5.733  1.00  2.44           O  
ATOM   1539  CB  THR A  98       6.718   4.201  -6.373  1.00  3.39           C  
ATOM   1540  OG1 THR A  98       6.400   2.891  -6.859  1.00  3.39           O  
ATOM   1541  CG2 THR A  98       7.854   4.083  -5.360  1.00  3.39           C  
ATOM   1542  H   THR A  98       4.321   5.651  -7.340  1.00  2.63           H  
ATOM   1543  HA  THR A  98       5.203   4.141  -4.883  1.00  3.02           H  
ATOM   1544  HB  THR A  98       7.042   4.812  -7.191  1.00  4.07           H  
ATOM   1545  HG1 THR A  98       5.774   2.970  -7.578  1.00  4.07           H  
ATOM   1546 1HG2 THR A  98       8.718   3.635  -5.846  1.00  4.07           H  
ATOM   1547 2HG2 THR A  98       8.133   5.064  -4.978  1.00  4.07           H  
ATOM   1548 3HG2 THR A  98       7.539   3.452  -4.534  1.00  4.07           H  
ATOM   1549  N   GLN A  99       5.915   6.192  -3.726  1.00  2.85           N  
ATOM   1550  CA  GLN A  99       6.119   7.419  -2.948  1.00  2.98           C  
ATOM   1551  C   GLN A  99       7.497   7.682  -2.353  1.00  2.96           C  
ATOM   1552  O   GLN A  99       8.071   6.826  -1.674  1.00  3.02           O  
ATOM   1553  CB  GLN A  99       5.135   7.401  -1.769  1.00  4.12           C  
ATOM   1554  CG  GLN A  99       5.181   8.567  -0.813  1.00  4.12           C  
ATOM   1555  CD  GLN A  99       4.245   8.331   0.352  1.00  4.12           C  
ATOM   1556  OE1 GLN A  99       3.201   7.667   0.247  1.00  4.12           O  
ATOM   1557  NE2 GLN A  99       4.630   8.824   1.504  1.00  4.12           N  
ATOM   1558  H   GLN A  99       5.841   5.305  -3.241  1.00  3.42           H  
ATOM   1559  HA  GLN A  99       5.888   8.263  -3.598  1.00  3.58           H  
ATOM   1560 1HB  GLN A  99       4.121   7.349  -2.158  1.00  4.94           H  
ATOM   1561 2HB  GLN A  99       5.303   6.535  -1.174  1.00  4.94           H  
ATOM   1562 1HG  GLN A  99       6.180   8.676  -0.396  1.00  4.94           H  
ATOM   1563 2HG  GLN A  99       4.888   9.483  -1.330  1.00  4.94           H  
ATOM   1564 1HE2 GLN A  99       4.073   8.686   2.327  1.00  4.94           H  
ATOM   1565 2HE2 GLN A  99       5.489   9.320   1.576  1.00  4.94           H  
ATOM   1566  N   SER A 100       7.946   8.931  -2.505  1.00  2.94           N  
ATOM   1567  CA  SER A 100       9.143   9.448  -1.849  1.00  3.01           C  
ATOM   1568  C   SER A 100       8.658  10.462  -0.809  1.00  3.33           C  
ATOM   1569  O   SER A 100       7.635  11.142  -1.044  1.00  3.61           O  
ATOM   1570  CB  SER A 100      10.082  10.124  -2.830  1.00  4.19           C  
ATOM   1571  OG  SER A 100      10.575   9.226  -3.787  1.00  4.19           O  
ATOM   1572  H   SER A 100       7.437   9.548  -3.145  1.00  3.53           H  
ATOM   1573  HA  SER A 100       9.664   8.636  -1.340  1.00  3.61           H  
ATOM   1574 1HB  SER A 100       9.556  10.914  -3.314  1.00  5.03           H  
ATOM   1575 2HB  SER A 100      10.910  10.574  -2.287  1.00  5.03           H  
ATOM   1576  HG  SER A 100      11.160   9.736  -4.349  1.00  5.03           H  
ATOM   1577  N   THR A 101       9.410  10.597   0.296  1.00  3.33           N  
ATOM   1578  CA  THR A 101       9.071  11.514   1.392  1.00  3.56           C  
ATOM   1579  C   THR A 101      10.117  12.564   1.717  1.00  3.50           C  
ATOM   1580  O   THR A 101      11.284  12.466   1.331  1.00  3.42           O  
ATOM   1581  CB  THR A 101       8.817  10.738   2.688  1.00  4.90           C  
ATOM   1582  OG1 THR A 101      10.006  10.023   3.057  1.00  4.90           O  
ATOM   1583  CG2 THR A 101       7.675   9.810   2.517  1.00  4.90           C  
ATOM   1584  H   THR A 101      10.234  10.017   0.406  1.00  4.00           H  
ATOM   1585  HA  THR A 101       8.153  12.035   1.131  1.00  4.27           H  
ATOM   1586  HB  THR A 101       8.581  11.437   3.475  1.00  5.88           H  
ATOM   1587  HG1 THR A 101      10.677  10.654   3.359  1.00  5.88           H  
ATOM   1588 1HG2 THR A 101       7.498   9.285   3.454  1.00  5.88           H  
ATOM   1589 2HG2 THR A 101       6.813  10.399   2.267  1.00  5.88           H  
ATOM   1590 3HG2 THR A 101       7.883   9.092   1.728  1.00  5.88           H  
ATOM   1591  N   ASP A 102       9.659  13.557   2.473  1.00  3.60           N  
ATOM   1592  CA  ASP A 102      10.419  14.664   3.012  1.00  3.64           C  
ATOM   1593  C   ASP A 102      11.545  14.241   3.938  1.00  3.65           C  
ATOM   1594  O   ASP A 102      11.363  13.452   4.877  1.00  3.71           O  
ATOM   1595  CB  ASP A 102       9.500  15.624   3.747  1.00  5.08           C  
ATOM   1596  CG  ASP A 102      10.225  16.830   4.252  1.00  5.08           C  
ATOM   1597  OD1 ASP A 102      10.440  17.749   3.525  1.00  5.08           O  
ATOM   1598  OD2 ASP A 102      10.601  16.801   5.423  1.00  5.08           O  
ATOM   1599  H   ASP A 102       8.667  13.535   2.692  1.00  4.32           H  
ATOM   1600  HA  ASP A 102      10.863  15.201   2.170  1.00  4.37           H  
ATOM   1601 1HB  ASP A 102       8.700  15.939   3.100  1.00  6.10           H  
ATOM   1602 2HB  ASP A 102       9.037  15.101   4.575  1.00  6.10           H  
ATOM   1603  N   VAL A 103      12.695  14.853   3.711  1.00  3.67           N  
ATOM   1604  CA  VAL A 103      13.909  14.606   4.467  1.00  3.77           C  
ATOM   1605  C   VAL A 103      13.842  14.857   5.982  1.00  3.68           C  
ATOM   1606  O   VAL A 103      14.574  14.199   6.722  1.00  3.74           O  
ATOM   1607  CB  VAL A 103      15.056  15.438   3.833  1.00  5.24           C  
ATOM   1608  CG1 VAL A 103      14.830  16.947   4.036  1.00  5.24           C  
ATOM   1609  CG2 VAL A 103      16.400  15.038   4.446  1.00  5.24           C  
ATOM   1610  H   VAL A 103      12.730  15.499   2.933  1.00  4.40           H  
ATOM   1611  HA  VAL A 103      14.160  13.555   4.324  1.00  4.52           H  
ATOM   1612  HB  VAL A 103      15.066  15.242   2.761  1.00  6.29           H  
ATOM   1613 1HG1 VAL A 103      15.638  17.498   3.557  1.00  6.29           H  
ATOM   1614 2HG1 VAL A 103      13.878  17.250   3.595  1.00  6.29           H  
ATOM   1615 3HG1 VAL A 103      14.828  17.184   5.079  1.00  6.29           H  
ATOM   1616 1HG2 VAL A 103      17.195  15.608   3.972  1.00  6.29           H  
ATOM   1617 2HG2 VAL A 103      16.409  15.246   5.516  1.00  6.29           H  
ATOM   1618 3HG2 VAL A 103      16.571  13.974   4.286  1.00  6.29           H  
ATOM   1619  N   ASN A 104      13.030  15.810   6.460  1.00  3.60           N  
ATOM   1620  CA  ASN A 104      13.017  16.072   7.894  1.00  3.61           C  
ATOM   1621  C   ASN A 104      11.754  15.598   8.609  1.00  3.67           C  
ATOM   1622  O   ASN A 104      11.786  15.329   9.814  1.00  3.83           O  
ATOM   1623  CB  ASN A 104      13.201  17.554   8.146  1.00  5.05           C  
ATOM   1624  CG  ASN A 104      14.545  18.071   7.708  1.00  5.05           C  
ATOM   1625  OD1 ASN A 104      15.584  17.418   7.865  1.00  5.05           O  
ATOM   1626  ND2 ASN A 104      14.547  19.262   7.158  1.00  5.05           N  
ATOM   1627  H   ASN A 104      12.388  16.343   5.859  1.00  4.32           H  
ATOM   1628  HA  ASN A 104      13.853  15.540   8.346  1.00  4.33           H  
ATOM   1629 1HB  ASN A 104      12.424  18.101   7.605  1.00  6.06           H  
ATOM   1630 2HB  ASN A 104      13.068  17.762   9.206  1.00  6.06           H  
ATOM   1631 1HD2 ASN A 104      15.408  19.669   6.849  1.00  6.06           H  
ATOM   1632 2HD2 ASN A 104      13.689  19.766   7.047  1.00  6.06           H  
ATOM   1633  N   THR A 105      10.645  15.502   7.880  1.00  3.59           N  
ATOM   1634  CA  THR A 105       9.363  15.189   8.503  1.00  3.65           C  
ATOM   1635  C   THR A 105       8.714  13.856   8.130  1.00  3.61           C  
ATOM   1636  O   THR A 105       7.771  13.434   8.799  1.00  3.52           O  
ATOM   1637  CB  THR A 105       8.341  16.265   8.136  1.00  5.09           C  
ATOM   1638  OG1 THR A 105       8.166  16.251   6.716  1.00  5.09           O  
ATOM   1639  CG2 THR A 105       8.777  17.650   8.575  1.00  5.09           C  
ATOM   1640  H   THR A 105      10.680  15.750   6.890  1.00  4.31           H  
ATOM   1641  HA  THR A 105       9.506  15.192   9.582  1.00  4.38           H  
ATOM   1642  HB  THR A 105       7.396  16.028   8.617  1.00  6.11           H  
ATOM   1643  HG1 THR A 105       9.010  16.546   6.292  1.00  6.11           H  
ATOM   1644 1HG2 THR A 105       8.017  18.374   8.290  1.00  6.11           H  
ATOM   1645 2HG2 THR A 105       8.910  17.662   9.655  1.00  6.11           H  
ATOM   1646 3HG2 THR A 105       9.720  17.904   8.089  1.00  6.11           H  
ATOM   1647  N   GLY A 106       9.134  13.207   7.041  1.00  3.73           N  
ATOM   1648  CA  GLY A 106       8.475  11.975   6.615  1.00  3.72           C  
ATOM   1649  C   GLY A 106       7.190  12.201   5.799  1.00  3.57           C  
ATOM   1650  O   GLY A 106       6.550  11.237   5.371  1.00  3.54           O  
ATOM   1651  H   GLY A 106       9.940  13.517   6.492  1.00  4.48           H  
ATOM   1652 1HA  GLY A 106       9.180  11.397   6.017  1.00  4.46           H  
ATOM   1653 2HA  GLY A 106       8.245  11.371   7.491  1.00  4.46           H  
ATOM   1654  N   LEU A 107       6.817  13.459   5.569  1.00  3.42           N  
ATOM   1655  CA  LEU A 107       5.614  13.766   4.811  1.00  3.22           C  
ATOM   1656  C   LEU A 107       5.801  13.371   3.349  1.00  3.20           C  
ATOM   1657  O   LEU A 107       6.913  13.473   2.845  1.00  3.23           O  
ATOM   1658  CB  LEU A 107       5.326  15.269   4.891  1.00  4.59           C  
ATOM   1659  CG  LEU A 107       4.946  15.827   6.275  1.00  4.59           C  
ATOM   1660  CD1 LEU A 107       4.929  17.345   6.197  1.00  4.59           C  
ATOM   1661  CD2 LEU A 107       3.569  15.305   6.702  1.00  4.59           C  
ATOM   1662  H   LEU A 107       7.358  14.218   5.988  1.00  4.10           H  
ATOM   1663  HA  LEU A 107       4.806  13.217   5.261  1.00  3.86           H  
ATOM   1664 1HB  LEU A 107       6.226  15.794   4.574  1.00  5.51           H  
ATOM   1665 2HB  LEU A 107       4.527  15.515   4.189  1.00  5.51           H  
ATOM   1666  HG  LEU A 107       5.684  15.524   7.007  1.00  5.51           H  
ATOM   1667 1HD1 LEU A 107       4.674  17.754   7.173  1.00  5.51           H  
ATOM   1668 2HD1 LEU A 107       5.920  17.704   5.903  1.00  5.51           H  
ATOM   1669 3HD1 LEU A 107       4.192  17.667   5.464  1.00  5.51           H  
ATOM   1670 1HD2 LEU A 107       3.320  15.721   7.678  1.00  5.51           H  
ATOM   1671 2HD2 LEU A 107       2.818  15.613   5.975  1.00  5.51           H  
ATOM   1672 3HD2 LEU A 107       3.576  14.226   6.777  1.00  5.51           H  
ATOM   1673  N   PRO A 108       4.770  12.884   2.637  1.00  3.34           N  
ATOM   1674  CA  PRO A 108       4.814  12.576   1.212  1.00  3.45           C  
ATOM   1675  C   PRO A 108       5.230  13.808   0.429  1.00  3.33           C  
ATOM   1676  O   PRO A 108       4.731  14.898   0.716  1.00  3.41           O  
ATOM   1677  CB  PRO A 108       3.343  12.249   0.917  1.00  5.17           C  
ATOM   1678  CG  PRO A 108       2.775  11.756   2.225  1.00  5.17           C  
ATOM   1679  CD  PRO A 108       3.473  12.576   3.287  1.00  5.17           C  
ATOM   1680  HA  PRO A 108       5.479  11.731   1.007  1.00  4.14           H  
ATOM   1681 1HB  PRO A 108       2.839  13.154   0.583  1.00  6.20           H  
ATOM   1682 2HB  PRO A 108       3.275  11.511   0.101  1.00  6.20           H  
ATOM   1683 1HG  PRO A 108       1.683  11.907   2.231  1.00  6.20           H  
ATOM   1684 2HG  PRO A 108       2.930  10.688   2.349  1.00  6.20           H  
ATOM   1685 1HD  PRO A 108       2.921  13.500   3.524  1.00  6.20           H  
ATOM   1686 2HD  PRO A 108       3.599  11.914   4.153  1.00  6.20           H  
ATOM   1687  N   VAL A 109       6.093  13.650  -0.580  1.00  3.38           N  
ATOM   1688  CA  VAL A 109       6.488  14.820  -1.368  1.00  3.51           C  
ATOM   1689  C   VAL A 109       6.461  14.587  -2.884  1.00  3.58           C  
ATOM   1690  O   VAL A 109       6.131  15.503  -3.643  1.00  3.67           O  
ATOM   1691  CB  VAL A 109       7.888  15.335  -0.937  1.00  4.86           C  
ATOM   1692  CG1 VAL A 109       7.854  15.729   0.462  1.00  4.86           C  
ATOM   1693  CG2 VAL A 109       9.003  14.309  -1.165  1.00  4.86           C  
ATOM   1694  H   VAL A 109       6.492  12.730  -0.773  1.00  4.06           H  
ATOM   1695  HA  VAL A 109       5.778  15.619  -1.155  1.00  4.21           H  
ATOM   1696  HB  VAL A 109       8.081  16.205  -1.456  1.00  5.83           H  
ATOM   1697 1HG1 VAL A 109       8.817  16.150   0.740  1.00  5.83           H  
ATOM   1698 2HG1 VAL A 109       7.082  16.455   0.591  1.00  5.83           H  
ATOM   1699 3HG1 VAL A 109       7.649  14.885   1.067  1.00  5.83           H  
ATOM   1700 1HG2 VAL A 109       9.949  14.731  -0.835  1.00  5.83           H  
ATOM   1701 2HG2 VAL A 109       8.788  13.443  -0.602  1.00  5.83           H  
ATOM   1702 3HG2 VAL A 109       9.096  14.037  -2.191  1.00  5.83           H  
ATOM   1703  N   ILE A 110       6.862  13.389  -3.329  1.00  3.43           N  
ATOM   1704  CA  ILE A 110       6.905  13.050  -4.759  1.00  3.55           C  
ATOM   1705  C   ILE A 110       6.260  11.712  -5.061  1.00  3.39           C  
ATOM   1706  O   ILE A 110       6.580  10.697  -4.431  1.00  3.23           O  
ATOM   1707  CB  ILE A 110       8.342  13.021  -5.349  1.00  4.92           C  
ATOM   1708  CG1 ILE A 110       9.005  14.367  -5.252  1.00  4.92           C  
ATOM   1709  CG2 ILE A 110       8.295  12.552  -6.800  1.00  4.92           C  
ATOM   1710  CD1 ILE A 110      10.465  14.350  -5.602  1.00  4.92           C  
ATOM   1711  H   ILE A 110       7.106  12.675  -2.641  1.00  4.12           H  
ATOM   1712  HA  ILE A 110       6.343  13.806  -5.303  1.00  4.26           H  
ATOM   1713  HB  ILE A 110       8.939  12.343  -4.795  1.00  5.90           H  
ATOM   1714 1HG1 ILE A 110       8.503  15.046  -5.914  1.00  5.90           H  
ATOM   1715 2HG1 ILE A 110       8.905  14.733  -4.264  1.00  5.90           H  
ATOM   1716 1HG2 ILE A 110       9.278  12.500  -7.229  1.00  5.90           H  
ATOM   1717 2HG2 ILE A 110       7.868  11.562  -6.859  1.00  5.90           H  
ATOM   1718 3HG2 ILE A 110       7.686  13.255  -7.381  1.00  5.90           H  
ATOM   1719 1HD1 ILE A 110      10.847  15.321  -5.514  1.00  5.90           H  
ATOM   1720 2HD1 ILE A 110      10.994  13.687  -4.919  1.00  5.90           H  
ATOM   1721 3HD1 ILE A 110      10.634  14.025  -6.614  1.00  5.90           H  
ATOM   1722  N   VAL A 111       5.366  11.682  -6.047  1.00  3.52           N  
ATOM   1723  CA  VAL A 111       4.777  10.403  -6.416  1.00  3.44           C  
ATOM   1724  C   VAL A 111       4.901  10.060  -7.903  1.00  3.50           C  
ATOM   1725  O   VAL A 111       4.482  10.807  -8.803  1.00  3.74           O  
ATOM   1726  CB  VAL A 111       3.326  10.287  -5.931  1.00  4.85           C  
ATOM   1727  CG1 VAL A 111       2.739   8.960  -6.364  1.00  4.85           C  
ATOM   1728  CG2 VAL A 111       3.308  10.349  -4.403  1.00  4.85           C  
ATOM   1729  H   VAL A 111       5.144  12.551  -6.549  1.00  4.22           H  
ATOM   1730  HA  VAL A 111       5.322   9.626  -5.885  1.00  4.13           H  
ATOM   1731  HB  VAL A 111       2.725  11.089  -6.356  1.00  5.82           H  
ATOM   1732 1HG1 VAL A 111       1.725   8.905  -5.990  1.00  5.82           H  
ATOM   1733 2HG1 VAL A 111       2.734   8.871  -7.436  1.00  5.82           H  
ATOM   1734 3HG1 VAL A 111       3.328   8.144  -5.942  1.00  5.82           H  
ATOM   1735 1HG2 VAL A 111       2.303  10.241  -4.055  1.00  5.82           H  
ATOM   1736 2HG2 VAL A 111       3.907   9.539  -4.006  1.00  5.82           H  
ATOM   1737 3HG2 VAL A 111       3.713  11.298  -4.057  1.00  5.82           H  
ATOM   1738  N   ASP A 112       5.474   8.875  -8.106  1.00  3.35           N  
ATOM   1739  CA  ASP A 112       5.747   8.199  -9.372  1.00  3.42           C  
ATOM   1740  C   ASP A 112       4.510   7.427  -9.774  1.00  3.42           C  
ATOM   1741  O   ASP A 112       4.126   6.481  -9.076  1.00  3.41           O  
ATOM   1742  CB  ASP A 112       6.910   7.222  -9.161  1.00  4.76           C  
ATOM   1743  CG  ASP A 112       7.416   6.455 -10.388  1.00  4.76           C  
ATOM   1744  OD1 ASP A 112       6.805   6.496 -11.422  1.00  4.76           O  
ATOM   1745  OD2 ASP A 112       8.437   5.818 -10.258  1.00  4.76           O  
ATOM   1746  H   ASP A 112       5.741   8.370  -7.255  1.00  4.02           H  
ATOM   1747  HA  ASP A 112       5.982   8.932 -10.145  1.00  4.10           H  
ATOM   1748 1HB  ASP A 112       7.740   7.735  -8.699  1.00  5.71           H  
ATOM   1749 2HB  ASP A 112       6.579   6.501  -8.451  1.00  5.71           H  
ATOM   1750  N   CYS A 113       3.788   7.886 -10.791  1.00  3.54           N  
ATOM   1751  CA  CYS A 113       2.518   7.273 -11.152  1.00  3.67           C  
ATOM   1752  C   CYS A 113       2.543   6.429 -12.473  1.00  3.72           C  
ATOM   1753  O   CYS A 113       1.967   6.862 -13.484  1.00  3.80           O  
ATOM   1754  CB  CYS A 113       1.502   8.393 -11.295  1.00  5.09           C  
ATOM   1755  SG  CYS A 113       1.331   9.478  -9.876  1.00  5.09           S  
ATOM   1756  H   CYS A 113       4.122   8.668 -11.367  1.00  4.25           H  
ATOM   1757  HA  CYS A 113       2.208   6.625 -10.340  1.00  4.40           H  
ATOM   1758 1HB  CYS A 113       1.783   8.969 -12.077  1.00  6.11           H  
ATOM   1759 2HB  CYS A 113       0.529   7.989 -11.522  1.00  6.11           H  
ATOM   1760  HG  CYS A 113       2.627   9.827  -9.731  1.00  6.11           H  
ATOM   1761  N   PRO A 114       3.155   5.213 -12.542  1.00  3.76           N  
ATOM   1762  CA  PRO A 114       3.260   4.385 -13.753  1.00  3.85           C  
ATOM   1763  C   PRO A 114       1.947   3.639 -14.000  1.00  3.83           C  
ATOM   1764  O   PRO A 114       1.887   2.413 -13.936  1.00  3.89           O  
ATOM   1765  CB  PRO A 114       4.378   3.410 -13.382  1.00  5.78           C  
ATOM   1766  CG  PRO A 114       4.207   3.226 -11.890  1.00  5.78           C  
ATOM   1767  CD  PRO A 114       3.796   4.601 -11.372  1.00  5.78           C  
ATOM   1768  HA  PRO A 114       3.533   5.009 -14.616  1.00  4.62           H  
ATOM   1769 1HB  PRO A 114       4.280   2.476 -13.953  1.00  6.94           H  
ATOM   1770 2HB  PRO A 114       5.357   3.850 -13.644  1.00  6.94           H  
ATOM   1771 1HG  PRO A 114       3.451   2.453 -11.696  1.00  6.94           H  
ATOM   1772 2HG  PRO A 114       5.148   2.875 -11.440  1.00  6.94           H  
ATOM   1773 1HD  PRO A 114       3.106   4.515 -10.525  1.00  6.94           H  
ATOM   1774 2HD  PRO A 114       4.715   5.134 -11.123  1.00  6.94           H  
ATOM   1775  N   LEU A 115       0.903   4.426 -14.176  1.00  3.66           N  
ATOM   1776  CA  LEU A 115      -0.469   4.002 -14.346  1.00  3.59           C  
ATOM   1777  C   LEU A 115      -0.812   3.266 -15.638  1.00  3.52           C  
ATOM   1778  O   LEU A 115      -1.629   2.338 -15.614  1.00  3.61           O  
ATOM   1779  CB  LEU A 115      -1.333   5.247 -14.170  1.00  5.06           C  
ATOM   1780  CG  LEU A 115      -1.389   5.853 -12.765  1.00  5.06           C  
ATOM   1781  CD1 LEU A 115      -2.134   7.155 -12.831  1.00  5.06           C  
ATOM   1782  CD2 LEU A 115      -2.048   4.935 -11.811  1.00  5.06           C  
ATOM   1783  H   LEU A 115       1.102   5.419 -14.216  1.00  4.39           H  
ATOM   1784  HA  LEU A 115      -0.684   3.302 -13.553  1.00  4.31           H  
ATOM   1785 1HB  LEU A 115      -0.875   6.001 -14.762  1.00  6.07           H  
ATOM   1786 2HB  LEU A 115      -2.325   5.072 -14.528  1.00  6.07           H  
ATOM   1787  HG  LEU A 115      -0.382   6.046 -12.422  1.00  6.07           H  
ATOM   1788 1HD1 LEU A 115      -2.163   7.604 -11.843  1.00  6.07           H  
ATOM   1789 2HD1 LEU A 115      -1.627   7.825 -13.517  1.00  6.07           H  
ATOM   1790 3HD1 LEU A 115      -3.151   6.978 -13.181  1.00  6.07           H  
ATOM   1791 1HD2 LEU A 115      -2.043   5.402 -10.843  1.00  6.07           H  
ATOM   1792 2HD2 LEU A 115      -3.068   4.731 -12.125  1.00  6.07           H  
ATOM   1793 3HD2 LEU A 115      -1.502   4.029 -11.751  1.00  6.07           H  
ATOM   1794  N   TRP A 116      -0.237   3.657 -16.777  1.00  3.43           N  
ATOM   1795  CA  TRP A 116      -0.627   3.010 -18.020  1.00  3.38           C  
ATOM   1796  C   TRP A 116       0.611   2.455 -18.695  1.00  3.36           C  
ATOM   1797  O   TRP A 116       1.669   3.066 -18.623  1.00  3.34           O  
ATOM   1798  CB  TRP A 116      -1.305   3.997 -18.955  1.00  4.76           C  
ATOM   1799  CG  TRP A 116      -2.561   4.616 -18.438  1.00  4.76           C  
ATOM   1800  CD1 TRP A 116      -3.840   4.192 -18.633  1.00  4.76           C  
ATOM   1801  CD2 TRP A 116      -2.660   5.823 -17.658  1.00  4.76           C  
ATOM   1802  NE1 TRP A 116      -4.719   5.055 -18.023  1.00  4.76           N  
ATOM   1803  CE2 TRP A 116      -4.011   6.040 -17.409  1.00  4.76           C  
ATOM   1804  CE3 TRP A 116      -1.726   6.728 -17.161  1.00  4.76           C  
ATOM   1805  CZ2 TRP A 116      -4.442   7.101 -16.660  1.00  4.76           C  
ATOM   1806  CZ3 TRP A 116      -2.163   7.794 -16.422  1.00  4.76           C  
ATOM   1807  CH2 TRP A 116      -3.475   7.967 -16.172  1.00  4.76           C  
ATOM   1808  H   TRP A 116       0.463   4.407 -16.812  1.00  4.12           H  
ATOM   1809  HA  TRP A 116      -1.315   2.205 -17.806  1.00  4.06           H  
ATOM   1810 1HB  TRP A 116      -0.616   4.757 -19.157  1.00  5.71           H  
ATOM   1811 2HB  TRP A 116      -1.525   3.527 -19.870  1.00  5.71           H  
ATOM   1812  HD1 TRP A 116      -4.125   3.307 -19.188  1.00  5.71           H  
ATOM   1813  HE1 TRP A 116      -5.762   4.993 -17.995  1.00  5.71           H  
ATOM   1814  HE3 TRP A 116      -0.663   6.588 -17.338  1.00  5.71           H  
ATOM   1815  HZ2 TRP A 116      -5.495   7.271 -16.450  1.00  5.71           H  
ATOM   1816  HZ3 TRP A 116      -1.423   8.489 -16.031  1.00  5.71           H  
ATOM   1817  HH2 TRP A 116      -3.768   8.812 -15.578  1.00  5.71           H  
ATOM   1818  N   THR A 117       0.483   1.378 -19.459  1.00  3.40           N  
ATOM   1819  CA  THR A 117       1.643   0.796 -20.132  1.00  3.40           C  
ATOM   1820  C   THR A 117       2.466   1.835 -20.897  1.00  3.39           C  
ATOM   1821  O   THR A 117       3.696   1.846 -20.821  1.00  3.36           O  
ATOM   1822  CB  THR A 117       1.194  -0.311 -21.113  1.00  4.77           C  
ATOM   1823  OG1 THR A 117       0.491  -1.329 -20.388  1.00  4.77           O  
ATOM   1824  CG2 THR A 117       2.403  -0.935 -21.793  1.00  4.77           C  
ATOM   1825  H   THR A 117      -0.403   0.898 -19.534  1.00  4.08           H  
ATOM   1826  HA  THR A 117       2.288   0.349 -19.375  1.00  4.08           H  
ATOM   1827  HB  THR A 117       0.533   0.109 -21.869  1.00  5.72           H  
ATOM   1828  HG1 THR A 117       0.121  -1.966 -21.013  1.00  5.72           H  
ATOM   1829 1HG2 THR A 117       2.067  -1.719 -22.470  1.00  5.72           H  
ATOM   1830 2HG2 THR A 117       2.951  -0.186 -22.363  1.00  5.72           H  
ATOM   1831 3HG2 THR A 117       3.061  -1.365 -21.038  1.00  5.72           H  
ATOM   1832  N   SER A 118       1.787   2.693 -21.646  1.00  3.41           N  
ATOM   1833  CA  SER A 118       2.438   3.716 -22.451  1.00  3.40           C  
ATOM   1834  C   SER A 118       2.528   5.110 -21.814  1.00  3.43           C  
ATOM   1835  O   SER A 118       2.977   6.044 -22.479  1.00  3.47           O  
ATOM   1836  CB  SER A 118       1.720   3.831 -23.783  1.00  4.77           C  
ATOM   1837  OG  SER A 118       1.825   2.642 -24.521  1.00  4.77           O  
ATOM   1838  H   SER A 118       0.785   2.611 -21.682  1.00  4.09           H  
ATOM   1839  HA  SER A 118       3.455   3.379 -22.645  1.00  4.08           H  
ATOM   1840 1HB  SER A 118       0.675   4.041 -23.600  1.00  5.72           H  
ATOM   1841 2HB  SER A 118       2.125   4.664 -24.357  1.00  5.72           H  
ATOM   1842  HG  SER A 118       2.731   2.616 -24.846  1.00  5.72           H  
ATOM   1843  N   PHE A 119       2.050   5.291 -20.572  1.00  3.42           N  
ATOM   1844  CA  PHE A 119       2.032   6.647 -20.013  1.00  3.46           C  
ATOM   1845  C   PHE A 119       2.468   6.747 -18.550  1.00  3.45           C  
ATOM   1846  O   PHE A 119       1.987   6.020 -17.665  1.00  3.43           O  
ATOM   1847  CB  PHE A 119       0.623   7.253 -20.112  1.00  4.83           C  
ATOM   1848  CG  PHE A 119       0.049   7.324 -21.486  1.00  4.83           C  
ATOM   1849  CD1 PHE A 119      -0.584   6.222 -22.038  1.00  4.83           C  
ATOM   1850  CD2 PHE A 119       0.091   8.477 -22.214  1.00  4.83           C  
ATOM   1851  CE1 PHE A 119      -1.119   6.282 -23.281  1.00  4.83           C  
ATOM   1852  CE2 PHE A 119      -0.441   8.542 -23.451  1.00  4.83           C  
ATOM   1853  CZ  PHE A 119      -1.041   7.438 -23.984  1.00  4.83           C  
ATOM   1854  H   PHE A 119       1.773   4.486 -20.010  1.00  4.10           H  
ATOM   1855  HA  PHE A 119       2.716   7.250 -20.597  1.00  4.15           H  
ATOM   1856 1HB  PHE A 119      -0.044   6.739 -19.502  1.00  5.80           H  
ATOM   1857 2HB  PHE A 119       0.662   8.268 -19.726  1.00  5.80           H  
ATOM   1858  HD1 PHE A 119      -0.643   5.304 -21.472  1.00  5.80           H  
ATOM   1859  HD2 PHE A 119       0.547   9.351 -21.789  1.00  5.80           H  
ATOM   1860  HE1 PHE A 119      -1.607   5.409 -23.709  1.00  5.80           H  
ATOM   1861  HE2 PHE A 119      -0.392   9.468 -24.014  1.00  5.80           H  
ATOM   1862  HZ  PHE A 119      -1.459   7.486 -24.953  1.00  5.80           H  
ATOM   1863  N   THR A 120       3.346   7.715 -18.285  1.00  3.50           N  
ATOM   1864  CA  THR A 120       3.826   7.967 -16.932  1.00  3.51           C  
ATOM   1865  C   THR A 120       3.399   9.336 -16.451  1.00  3.55           C  
ATOM   1866  O   THR A 120       3.680  10.349 -17.084  1.00  3.63           O  
ATOM   1867  CB  THR A 120       5.367   7.865 -16.838  1.00  4.91           C  
ATOM   1868  OG1 THR A 120       5.783   6.545 -17.210  1.00  4.91           O  
ATOM   1869  CG2 THR A 120       5.849   8.159 -15.393  1.00  4.91           C  
ATOM   1870  H   THR A 120       3.694   8.290 -19.041  1.00  4.20           H  
ATOM   1871  HA  THR A 120       3.391   7.226 -16.259  1.00  4.21           H  
ATOM   1872  HB  THR A 120       5.821   8.587 -17.519  1.00  5.89           H  
ATOM   1873  HG1 THR A 120       5.622   6.415 -18.147  1.00  5.89           H  
ATOM   1874 1HG2 THR A 120       6.933   8.077 -15.350  1.00  5.89           H  
ATOM   1875 2HG2 THR A 120       5.562   9.166 -15.085  1.00  5.89           H  
ATOM   1876 3HG2 THR A 120       5.405   7.436 -14.705  1.00  5.89           H  
ATOM   1877  N   LEU A 121       2.728   9.334 -15.320  1.00  3.54           N  
ATOM   1878  CA  LEU A 121       2.229  10.493 -14.613  1.00  3.62           C  
ATOM   1879  C   LEU A 121       3.117  10.783 -13.406  1.00  3.66           C  
ATOM   1880  O   LEU A 121       3.863   9.919 -12.934  1.00  3.63           O  
ATOM   1881  CB  LEU A 121       0.742  10.288 -14.236  1.00  5.04           C  
ATOM   1882  CG  LEU A 121       0.070  11.338 -13.261  1.00  5.04           C  
ATOM   1883  CD1 LEU A 121      -0.021  12.719 -13.902  1.00  5.04           C  
ATOM   1884  CD2 LEU A 121      -1.292  10.840 -12.898  1.00  5.04           C  
ATOM   1885  H   LEU A 121       2.540   8.423 -14.890  1.00  4.25           H  
ATOM   1886  HA  LEU A 121       2.282  11.347 -15.284  1.00  4.34           H  
ATOM   1887 1HB  LEU A 121       0.182  10.350 -15.163  1.00  6.05           H  
ATOM   1888 2HB  LEU A 121       0.591   9.285 -13.858  1.00  6.05           H  
ATOM   1889  HG  LEU A 121       0.651  11.426 -12.351  1.00  6.05           H  
ATOM   1890 1HD1 LEU A 121      -0.471  13.387 -13.183  1.00  6.05           H  
ATOM   1891 2HD1 LEU A 121       0.941  13.103 -14.160  1.00  6.05           H  
ATOM   1892 3HD1 LEU A 121      -0.628  12.672 -14.805  1.00  6.05           H  
ATOM   1893 1HD2 LEU A 121      -1.773  11.539 -12.223  1.00  6.05           H  
ATOM   1894 2HD2 LEU A 121      -1.884  10.740 -13.806  1.00  6.05           H  
ATOM   1895 3HD2 LEU A 121      -1.200   9.878 -12.413  1.00  6.05           H  
ATOM   1896  N   GLY A 122       3.102  12.008 -12.935  1.00  3.75           N  
ATOM   1897  CA  GLY A 122       3.811  12.286 -11.717  1.00  3.81           C  
ATOM   1898  C   GLY A 122       3.471  13.651 -11.169  1.00  3.83           C  
ATOM   1899  O   GLY A 122       3.206  14.610 -11.922  1.00  3.88           O  
ATOM   1900  H   GLY A 122       2.543  12.719 -13.379  1.00  4.50           H  
ATOM   1901 1HA  GLY A 122       3.563  11.527 -10.977  1.00  4.57           H  
ATOM   1902 2HA  GLY A 122       4.872  12.211 -11.901  1.00  4.57           H  
ATOM   1903  N   PHE A 123       3.540  13.697  -9.836  1.00  3.89           N  
ATOM   1904  CA  PHE A 123       3.249  14.865  -9.006  1.00  3.89           C  
ATOM   1905  C   PHE A 123       4.356  15.157  -8.011  1.00  3.89           C  
ATOM   1906  O   PHE A 123       5.007  14.238  -7.502  1.00  3.89           O  
ATOM   1907  CB  PHE A 123       2.023  14.607  -8.133  1.00  5.45           C  
ATOM   1908  CG  PHE A 123       0.753  14.319  -8.787  1.00  5.45           C  
ATOM   1909  CD1 PHE A 123       0.464  13.026  -9.175  1.00  5.45           C  
ATOM   1910  CD2 PHE A 123      -0.195  15.299  -8.957  1.00  5.45           C  
ATOM   1911  CE1 PHE A 123      -0.735  12.717  -9.735  1.00  5.45           C  
ATOM   1912  CE2 PHE A 123      -1.393  14.996  -9.512  1.00  5.45           C  
ATOM   1913  CZ  PHE A 123      -1.665  13.693  -9.905  1.00  5.45           C  
ATOM   1914  H   PHE A 123       3.796  12.804  -9.394  1.00  4.67           H  
ATOM   1915  HA  PHE A 123       3.099  15.736  -9.645  1.00  4.67           H  
ATOM   1916 1HB  PHE A 123       2.243  13.764  -7.486  1.00  6.54           H  
ATOM   1917 2HB  PHE A 123       1.866  15.475  -7.494  1.00  6.54           H  
ATOM   1918  HD1 PHE A 123       1.209  12.252  -9.020  1.00  6.54           H  
ATOM   1919  HD2 PHE A 123       0.009  16.327  -8.638  1.00  6.54           H  
ATOM   1920  HE1 PHE A 123      -0.949  11.694 -10.034  1.00  6.54           H  
ATOM   1921  HE2 PHE A 123      -2.131  15.781  -9.634  1.00  6.54           H  
ATOM   1922  HZ  PHE A 123      -2.615  13.444 -10.341  1.00  6.54           H  
ATOM   1923  N   ALA A 124       4.487  16.422  -7.632  1.00  3.89           N  
ATOM   1924  CA  ALA A 124       5.398  16.779  -6.555  1.00  3.89           C  
ATOM   1925  C   ALA A 124       4.954  18.053  -5.866  1.00  3.89           C  
ATOM   1926  O   ALA A 124       4.570  19.015  -6.531  1.00  3.64           O  
ATOM   1927  CB  ALA A 124       6.788  16.958  -7.101  1.00  5.45           C  
ATOM   1928  H   ALA A 124       3.961  17.143  -8.106  1.00  4.67           H  
ATOM   1929  HA  ALA A 124       5.388  15.979  -5.825  1.00  4.67           H  
ATOM   1930 1HB  ALA A 124       7.461  17.202  -6.322  1.00  6.54           H  
ATOM   1931 2HB  ALA A 124       7.084  16.033  -7.562  1.00  6.54           H  
ATOM   1932 3HB  ALA A 124       6.790  17.757  -7.832  1.00  6.54           H  
ATOM   1933  N   ASP A 125       5.047  18.076  -4.537  1.00  3.89           N  
ATOM   1934  CA  ASP A 125       4.677  19.270  -3.782  1.00  3.89           C  
ATOM   1935  C   ASP A 125       5.892  20.153  -3.557  1.00  3.89           C  
ATOM   1936  O   ASP A 125       6.711  19.882  -2.662  1.00  3.89           O  
ATOM   1937  CB  ASP A 125       4.006  18.928  -2.448  1.00  5.45           C  
ATOM   1938  CG  ASP A 125       3.502  20.206  -1.672  1.00  5.45           C  
ATOM   1939  OD1 ASP A 125       3.944  21.324  -1.986  1.00  5.45           O  
ATOM   1940  OD2 ASP A 125       2.686  20.051  -0.791  1.00  5.45           O  
ATOM   1941  H   ASP A 125       5.394  17.238  -4.059  1.00  4.67           H  
ATOM   1942  HA  ASP A 125       3.957  19.838  -4.371  1.00  4.67           H  
ATOM   1943 1HB  ASP A 125       3.151  18.268  -2.629  1.00  6.54           H  
ATOM   1944 2HB  ASP A 125       4.712  18.382  -1.813  1.00  6.54           H  
ATOM   1945  N   PHE A 126       5.960  21.235  -4.329  1.00  3.89           N  
ATOM   1946  CA  PHE A 126       7.055  22.201  -4.390  1.00  3.89           C  
ATOM   1947  C   PHE A 126       7.411  22.795  -3.027  1.00  3.89           C  
ATOM   1948  O   PHE A 126       8.508  23.338  -2.851  1.00  3.89           O  
ATOM   1949  CB  PHE A 126       6.656  23.331  -5.343  1.00  5.45           C  
ATOM   1950  CG  PHE A 126       5.602  24.242  -4.772  1.00  5.45           C  
ATOM   1951  CD1 PHE A 126       5.955  25.396  -4.075  1.00  5.45           C  
ATOM   1952  CD2 PHE A 126       4.252  23.936  -4.905  1.00  5.45           C  
ATOM   1953  CE1 PHE A 126       4.987  26.213  -3.538  1.00  5.45           C  
ATOM   1954  CE2 PHE A 126       3.291  24.750  -4.366  1.00  5.45           C  
ATOM   1955  CZ  PHE A 126       3.655  25.891  -3.683  1.00  5.45           C  
ATOM   1956  H   PHE A 126       5.188  21.378  -4.969  1.00  4.67           H  
ATOM   1957  HA  PHE A 126       7.934  21.693  -4.788  1.00  4.67           H  
ATOM   1958 1HB  PHE A 126       7.519  23.929  -5.594  1.00  6.54           H  
ATOM   1959 2HB  PHE A 126       6.272  22.905  -6.268  1.00  6.54           H  
ATOM   1960  HD1 PHE A 126       7.011  25.649  -3.954  1.00  6.54           H  
ATOM   1961  HD2 PHE A 126       3.953  23.037  -5.440  1.00  6.54           H  
ATOM   1962  HE1 PHE A 126       5.275  27.113  -2.993  1.00  6.54           H  
ATOM   1963  HE2 PHE A 126       2.237  24.496  -4.474  1.00  6.54           H  
ATOM   1964  HZ  PHE A 126       2.890  26.535  -3.253  1.00  6.54           H  
ATOM   1965  N   THR A 127       6.476  22.705  -2.074  1.00  3.89           N  
ATOM   1966  CA  THR A 127       6.647  23.225  -0.730  1.00  3.85           C  
ATOM   1967  C   THR A 127       7.806  22.517  -0.043  1.00  3.85           C  
ATOM   1968  O   THR A 127       8.570  23.124   0.711  1.00  3.89           O  
ATOM   1969  CB  THR A 127       5.385  22.960   0.136  1.00  5.41           C  
ATOM   1970  OG1 THR A 127       4.246  23.581  -0.460  1.00  5.41           O  
ATOM   1971  CG2 THR A 127       5.582  23.523   1.544  1.00  5.41           C  
ATOM   1972  H   THR A 127       5.589  22.229  -2.284  1.00  4.67           H  
ATOM   1973  HA  THR A 127       6.852  24.292  -0.780  1.00  4.62           H  
ATOM   1974  HB  THR A 127       5.205  21.889   0.203  1.00  6.49           H  
ATOM   1975  HG1 THR A 127       3.921  22.958  -1.160  1.00  6.49           H  
ATOM   1976 1HG2 THR A 127       4.686  23.331   2.130  1.00  6.49           H  
ATOM   1977 2HG2 THR A 127       6.429  23.051   2.032  1.00  6.49           H  
ATOM   1978 3HG2 THR A 127       5.753  24.595   1.482  1.00  6.49           H  
ATOM   1979  N   LEU A 128       7.864  21.200  -0.229  1.00  3.89           N  
ATOM   1980  CA  LEU A 128       8.841  20.356   0.429  1.00  3.89           C  
ATOM   1981  C   LEU A 128       9.912  19.807  -0.513  1.00  3.89           C  
ATOM   1982  O   LEU A 128      11.008  19.445  -0.076  1.00  3.89           O  
ATOM   1983  CB  LEU A 128       8.099  19.200   1.103  1.00  5.45           C  
ATOM   1984  CG  LEU A 128       7.024  19.584   2.190  1.00  5.45           C  
ATOM   1985  CD1 LEU A 128       6.320  18.322   2.676  1.00  5.45           C  
ATOM   1986  CD2 LEU A 128       7.686  20.286   3.367  1.00  5.45           C  
ATOM   1987  H   LEU A 128       7.221  20.768  -0.897  1.00  4.67           H  
ATOM   1988  HA  LEU A 128       9.354  20.947   1.181  1.00  4.67           H  
ATOM   1989 1HB  LEU A 128       7.587  18.653   0.319  1.00  6.54           H  
ATOM   1990 2HB  LEU A 128       8.836  18.542   1.571  1.00  6.54           H  
ATOM   1991  HG  LEU A 128       6.279  20.240   1.748  1.00  6.54           H  
ATOM   1992 1HD1 LEU A 128       5.573  18.590   3.418  1.00  6.54           H  
ATOM   1993 2HD1 LEU A 128       5.825  17.826   1.843  1.00  6.54           H  
ATOM   1994 3HD1 LEU A 128       7.048  17.650   3.123  1.00  6.54           H  
ATOM   1995 1HD2 LEU A 128       6.930  20.538   4.109  1.00  6.54           H  
ATOM   1996 2HD2 LEU A 128       8.432  19.618   3.816  1.00  6.54           H  
ATOM   1997 3HD2 LEU A 128       8.173  21.201   3.040  1.00  6.54           H  
ATOM   1998  N   VAL A 129       9.606  19.725  -1.807  1.00  3.89           N  
ATOM   1999  CA  VAL A 129      10.537  19.094  -2.730  1.00  3.89           C  
ATOM   2000  C   VAL A 129      11.690  19.997  -3.188  1.00  3.89           C  
ATOM   2001  O   VAL A 129      11.493  20.999  -3.882  1.00  3.89           O  
ATOM   2002  CB  VAL A 129       9.754  18.604  -3.963  1.00  5.45           C  
ATOM   2003  CG1 VAL A 129      10.648  18.011  -4.949  1.00  5.45           C  
ATOM   2004  CG2 VAL A 129       8.806  17.584  -3.545  1.00  5.45           C  
ATOM   2005  H   VAL A 129       8.693  20.045  -2.137  1.00  4.67           H  
ATOM   2006  HA  VAL A 129      10.962  18.224  -2.228  1.00  4.67           H  
ATOM   2007  HB  VAL A 129       9.236  19.449  -4.415  1.00  6.54           H  
ATOM   2008 1HG1 VAL A 129      10.079  17.663  -5.808  1.00  6.54           H  
ATOM   2009 2HG1 VAL A 129      11.375  18.701  -5.264  1.00  6.54           H  
ATOM   2010 3HG1 VAL A 129      11.130  17.192  -4.472  1.00  6.54           H  
ATOM   2011 1HG2 VAL A 129       8.243  17.224  -4.368  1.00  6.54           H  
ATOM   2012 2HG2 VAL A 129       9.376  16.772  -3.117  1.00  6.54           H  
ATOM   2013 3HG2 VAL A 129       8.131  17.979  -2.813  1.00  6.54           H  
ATOM   2014  N   ASP A 130      12.910  19.553  -2.854  1.00  3.89           N  
ATOM   2015  CA  ASP A 130      14.191  20.195  -3.184  1.00  3.89           C  
ATOM   2016  C   ASP A 130      14.454  20.186  -4.676  1.00  3.89           C  
ATOM   2017  O   ASP A 130      14.049  19.247  -5.357  1.00  3.89           O  
ATOM   2018  CB  ASP A 130      15.364  19.465  -2.516  1.00  5.45           C  
ATOM   2019  CG  ASP A 130      16.702  20.232  -2.644  1.00  5.45           C  
ATOM   2020  OD1 ASP A 130      16.948  21.087  -1.829  1.00  5.45           O  
ATOM   2021  OD2 ASP A 130      17.439  19.989  -3.608  1.00  5.45           O  
ATOM   2022  H   ASP A 130      12.938  18.720  -2.282  1.00  4.67           H  
ATOM   2023  HA  ASP A 130      14.159  21.231  -2.841  1.00  4.67           H  
ATOM   2024 1HB  ASP A 130      15.145  19.320  -1.459  1.00  6.54           H  
ATOM   2025 2HB  ASP A 130      15.482  18.477  -2.964  1.00  6.54           H  
ATOM   2026  N   ASP A 131      15.229  21.140  -5.184  1.00  3.89           N  
ATOM   2027  CA  ASP A 131      15.549  21.168  -6.612  1.00  3.89           C  
ATOM   2028  C   ASP A 131      16.104  19.831  -7.121  1.00  3.89           C  
ATOM   2029  O   ASP A 131      15.778  19.399  -8.238  1.00  3.89           O  
ATOM   2030  CB  ASP A 131      16.618  22.227  -6.888  1.00  5.45           C  
ATOM   2031  CG  ASP A 131      16.145  23.655  -6.735  1.00  5.45           C  
ATOM   2032  OD1 ASP A 131      14.968  23.880  -6.640  1.00  5.45           O  
ATOM   2033  OD2 ASP A 131      16.983  24.516  -6.699  1.00  5.45           O  
ATOM   2034  H   ASP A 131      15.566  21.891  -4.590  1.00  4.67           H  
ATOM   2035  HA  ASP A 131      14.646  21.409  -7.165  1.00  4.67           H  
ATOM   2036 1HB  ASP A 131      17.457  22.068  -6.205  1.00  6.54           H  
ATOM   2037 2HB  ASP A 131      17.001  22.096  -7.900  1.00  6.54           H  
ATOM   2038  N   SER A 132      16.929  19.171  -6.301  1.00  3.89           N  
ATOM   2039  CA  SER A 132      17.549  17.902  -6.665  1.00  3.89           C  
ATOM   2040  C   SER A 132      16.556  16.747  -6.728  1.00  3.89           C  
ATOM   2041  O   SER A 132      16.839  15.700  -7.310  1.00  3.89           O  
ATOM   2042  CB  SER A 132      18.636  17.588  -5.664  1.00  5.45           C  
ATOM   2043  OG  SER A 132      18.083  17.370  -4.394  1.00  5.45           O  
ATOM   2044  H   SER A 132      17.149  19.564  -5.373  1.00  4.67           H  
ATOM   2045  HA  SER A 132      17.999  18.017  -7.651  1.00  4.67           H  
ATOM   2046 1HB  SER A 132      19.174  16.700  -5.986  1.00  6.54           H  
ATOM   2047 2HB  SER A 132      19.345  18.412  -5.618  1.00  6.54           H  
ATOM   2048  HG  SER A 132      17.887  18.269  -4.036  1.00  6.54           H  
ATOM   2049  N   ALA A 133      15.397  16.938  -6.113  1.00  3.89           N  
ATOM   2050  CA  ALA A 133      14.319  15.969  -6.064  1.00  3.73           C  
ATOM   2051  C   ALA A 133      13.312  16.291  -7.179  1.00  3.77           C  
ATOM   2052  O   ALA A 133      12.754  15.393  -7.844  1.00  3.64           O  
ATOM   2053  CB  ALA A 133      13.709  15.994  -4.677  1.00  5.29           C  
ATOM   2054  H   ALA A 133      15.234  17.841  -5.684  1.00  4.67           H  
ATOM   2055  HA  ALA A 133      14.726  14.977  -6.255  1.00  4.48           H  
ATOM   2056 1HB  ALA A 133      12.924  15.271  -4.599  1.00  6.35           H  
ATOM   2057 2HB  ALA A 133      14.484  15.758  -3.950  1.00  6.35           H  
ATOM   2058 3HB  ALA A 133      13.329  16.981  -4.479  1.00  6.35           H  
ATOM   2059  N   ARG A 134      13.152  17.603  -7.443  1.00  3.89           N  
ATOM   2060  CA  ARG A 134      12.245  18.083  -8.473  1.00  3.85           C  
ATOM   2061  C   ARG A 134      12.714  17.483  -9.781  1.00  3.86           C  
ATOM   2062  O   ARG A 134      11.899  17.128 -10.619  1.00  3.75           O  
ATOM   2063  CB  ARG A 134      12.204  19.617  -8.593  1.00  5.41           C  
ATOM   2064  CG  ARG A 134      11.533  20.366  -7.412  1.00  5.41           C  
ATOM   2065  CD  ARG A 134      11.464  21.828  -7.570  1.00  5.41           C  
ATOM   2066  NE  ARG A 134      10.910  22.481  -6.347  1.00  5.41           N  
ATOM   2067  CZ  ARG A 134      10.667  23.811  -6.224  1.00  5.41           C  
ATOM   2068  NH1 ARG A 134      10.900  24.622  -7.246  1.00  5.41           N  
ATOM   2069  NH2 ARG A 134      10.190  24.320  -5.084  1.00  5.41           N  
ATOM   2070  H   ARG A 134      13.630  18.274  -6.843  1.00  4.67           H  
ATOM   2071  HA  ARG A 134      11.238  17.727  -8.257  1.00  4.62           H  
ATOM   2072 1HB  ARG A 134      13.219  19.992  -8.685  1.00  6.49           H  
ATOM   2073 2HB  ARG A 134      11.674  19.891  -9.504  1.00  6.49           H  
ATOM   2074 1HG  ARG A 134      10.530  19.982  -7.237  1.00  6.49           H  
ATOM   2075 2HG  ARG A 134      12.138  20.227  -6.544  1.00  6.49           H  
ATOM   2076 1HD  ARG A 134      12.466  22.224  -7.742  1.00  6.49           H  
ATOM   2077 2HD  ARG A 134      10.822  22.069  -8.413  1.00  6.49           H  
ATOM   2078  HE  ARG A 134      10.776  21.893  -5.501  1.00  6.49           H  
ATOM   2079 1HH1 ARG A 134      11.264  24.255  -8.111  1.00  6.49           H  
ATOM   2080 2HH1 ARG A 134      10.725  25.611  -7.157  1.00  6.49           H  
ATOM   2081 1HH2 ARG A 134       9.954  23.725  -4.266  1.00  6.49           H  
ATOM   2082 2HH2 ARG A 134      10.021  25.307  -5.011  1.00  6.49           H  
ATOM   2083  N   LYS A 135      14.029  17.319  -9.940  1.00  3.89           N  
ATOM   2084  CA  LYS A 135      14.602  16.715 -11.137  1.00  3.89           C  
ATOM   2085  C   LYS A 135      13.912  15.403 -11.550  1.00  3.85           C  
ATOM   2086  O   LYS A 135      13.708  15.182 -12.749  1.00  3.85           O  
ATOM   2087  CB  LYS A 135      16.093  16.451 -10.940  1.00  5.45           C  
ATOM   2088  CG  LYS A 135      16.780  15.850 -12.176  1.00  5.45           C  
ATOM   2089  CD  LYS A 135      18.275  15.663 -11.963  1.00  5.45           C  
ATOM   2090  CE  LYS A 135      18.919  15.009 -13.182  1.00  5.45           C  
ATOM   2091  NZ  LYS A 135      20.385  14.808 -13.003  1.00  5.45           N  
ATOM   2092  H   LYS A 135      14.645  17.704  -9.217  1.00  4.67           H  
ATOM   2093  HA  LYS A 135      14.494  17.416 -11.956  1.00  4.67           H  
ATOM   2094 1HB  LYS A 135      16.594  17.384 -10.677  1.00  6.54           H  
ATOM   2095 2HB  LYS A 135      16.232  15.761 -10.103  1.00  6.54           H  
ATOM   2096 1HG  LYS A 135      16.344  14.873 -12.404  1.00  6.54           H  
ATOM   2097 2HG  LYS A 135      16.617  16.503 -13.035  1.00  6.54           H  
ATOM   2098 1HD  LYS A 135      18.742  16.632 -11.781  1.00  6.54           H  
ATOM   2099 2HD  LYS A 135      18.437  15.030 -11.089  1.00  6.54           H  
ATOM   2100 1HE  LYS A 135      18.446  14.040 -13.356  1.00  6.54           H  
ATOM   2101 2HE  LYS A 135      18.752  15.641 -14.054  1.00  6.54           H  
ATOM   2102 1HZ  LYS A 135      20.765  14.373 -13.833  1.00  6.54           H  
ATOM   2103 2HZ  LYS A 135      20.835  15.701 -12.855  1.00  6.54           H  
ATOM   2104 3HZ  LYS A 135      20.551  14.212 -12.205  1.00  6.54           H  
ATOM   2105  N   SER A 136      13.578  14.512 -10.593  1.00  3.74           N  
ATOM   2106  CA  SER A 136      12.946  13.240 -10.961  1.00  3.61           C  
ATOM   2107  C   SER A 136      11.560  13.525 -11.495  1.00  3.52           C  
ATOM   2108  O   SER A 136      11.127  12.977 -12.519  1.00  3.48           O  
ATOM   2109  CB  SER A 136      12.833  12.309  -9.763  1.00  5.11           C  
ATOM   2110  OG  SER A 136      14.095  11.893  -9.311  1.00  5.11           O  
ATOM   2111  H   SER A 136      13.708  14.732  -9.603  1.00  4.49           H  
ATOM   2112  HA  SER A 136      13.536  12.759 -11.745  1.00  4.33           H  
ATOM   2113 1HB  SER A 136      12.308  12.823  -8.956  1.00  6.13           H  
ATOM   2114 2HB  SER A 136      12.236  11.439 -10.038  1.00  6.13           H  
ATOM   2115  HG  SER A 136      13.931  11.286  -8.587  1.00  6.13           H  
ATOM   2116  N   THR A 137      10.887  14.449 -10.814  1.00  3.44           N  
ATOM   2117  CA  THR A 137       9.543  14.839 -11.204  1.00  3.29           C  
ATOM   2118  C   THR A 137       9.590  15.464 -12.599  1.00  3.31           C  
ATOM   2119  O   THR A 137       8.695  15.232 -13.410  1.00  3.24           O  
ATOM   2120  CB  THR A 137       8.887  15.784 -10.189  1.00  4.67           C  
ATOM   2121  OG1 THR A 137       8.840  15.136  -8.914  1.00  4.67           O  
ATOM   2122  CG2 THR A 137       7.439  16.059 -10.639  1.00  4.67           C  
ATOM   2123  H   THR A 137      11.334  14.837  -9.974  1.00  4.13           H  
ATOM   2124  HA  THR A 137       8.934  13.951 -11.266  1.00  3.95           H  
ATOM   2125  HB  THR A 137       9.443  16.714 -10.115  1.00  5.60           H  
ATOM   2126  HG1 THR A 137       9.724  15.044  -8.566  1.00  5.60           H  
ATOM   2127 1HG2 THR A 137       6.946  16.704  -9.934  1.00  5.60           H  
ATOM   2128 2HG2 THR A 137       7.436  16.536 -11.600  1.00  5.60           H  
ATOM   2129 3HG2 THR A 137       6.894  15.116 -10.704  1.00  5.60           H  
ATOM   2130  N   ILE A 138      10.619  16.273 -12.860  1.00  3.48           N  
ATOM   2131  CA  ILE A 138      10.799  16.952 -14.134  1.00  3.59           C  
ATOM   2132  C   ILE A 138      10.946  15.954 -15.261  1.00  3.60           C  
ATOM   2133  O   ILE A 138      10.282  16.110 -16.286  1.00  3.58           O  
ATOM   2134  CB  ILE A 138      11.995  17.934 -14.105  1.00  4.98           C  
ATOM   2135  CG1 ILE A 138      11.657  19.149 -13.161  1.00  4.98           C  
ATOM   2136  CG2 ILE A 138      12.285  18.423 -15.541  1.00  4.98           C  
ATOM   2137  CD1 ILE A 138      12.829  20.015 -12.757  1.00  4.98           C  
ATOM   2138  H   ILE A 138      11.282  16.428 -12.107  1.00  4.18           H  
ATOM   2139  HA  ILE A 138       9.919  17.525 -14.340  1.00  4.31           H  
ATOM   2140  HB  ILE A 138      12.868  17.436 -13.707  1.00  5.98           H  
ATOM   2141 1HG1 ILE A 138      10.965  19.791 -13.680  1.00  5.98           H  
ATOM   2142 2HG1 ILE A 138      11.176  18.776 -12.265  1.00  5.98           H  
ATOM   2143 1HG2 ILE A 138      13.119  19.112 -15.538  1.00  5.98           H  
ATOM   2144 2HG2 ILE A 138      12.536  17.586 -16.186  1.00  5.98           H  
ATOM   2145 3HG2 ILE A 138      11.399  18.927 -15.941  1.00  5.98           H  
ATOM   2146 1HD1 ILE A 138      12.470  20.826 -12.124  1.00  5.98           H  
ATOM   2147 2HD1 ILE A 138      13.548  19.431 -12.203  1.00  5.98           H  
ATOM   2148 3HD1 ILE A 138      13.307  20.435 -13.634  1.00  5.98           H  
ATOM   2149  N   GLU A 139      11.747  14.904 -15.097  1.00  3.69           N  
ATOM   2150  CA  GLU A 139      11.829  13.947 -16.192  1.00  3.78           C  
ATOM   2151  C   GLU A 139      10.437  13.364 -16.498  1.00  3.64           C  
ATOM   2152  O   GLU A 139      10.067  13.208 -17.673  1.00  3.71           O  
ATOM   2153  CB  GLU A 139      12.816  12.823 -15.866  1.00  5.26           C  
ATOM   2154  CG  GLU A 139      14.291  13.250 -15.857  1.00  5.26           C  
ATOM   2155  CD  GLU A 139      15.236  12.113 -15.516  1.00  5.26           C  
ATOM   2156  OE1 GLU A 139      14.760  11.071 -15.131  1.00  5.26           O  
ATOM   2157  OE2 GLU A 139      16.427  12.289 -15.649  1.00  5.26           O  
ATOM   2158  H   GLU A 139      12.324  14.820 -14.249  1.00  4.43           H  
ATOM   2159  HA  GLU A 139      12.181  14.465 -17.080  1.00  4.54           H  
ATOM   2160 1HB  GLU A 139      12.581  12.423 -14.875  1.00  6.31           H  
ATOM   2161 2HB  GLU A 139      12.698  12.011 -16.582  1.00  6.31           H  
ATOM   2162 1HG  GLU A 139      14.552  13.650 -16.836  1.00  6.31           H  
ATOM   2163 2HG  GLU A 139      14.417  14.050 -15.124  1.00  6.31           H  
ATOM   2164  N   TRP A 140       9.640  13.096 -15.454  1.00  3.47           N  
ATOM   2165  CA  TRP A 140       8.286  12.587 -15.667  1.00  3.41           C  
ATOM   2166  C   TRP A 140       7.427  13.641 -16.384  1.00  3.36           C  
ATOM   2167  O   TRP A 140       6.674  13.307 -17.301  1.00  3.43           O  
ATOM   2168  CB  TRP A 140       7.629  12.232 -14.338  1.00  4.80           C  
ATOM   2169  CG  TRP A 140       8.377  11.214 -13.564  1.00  4.80           C  
ATOM   2170  CD1 TRP A 140       9.274  10.296 -14.026  1.00  4.80           C  
ATOM   2171  CD2 TRP A 140       8.318  11.035 -12.143  1.00  4.80           C  
ATOM   2172  NE1 TRP A 140       9.766   9.565 -12.985  1.00  4.80           N  
ATOM   2173  CE2 TRP A 140       9.193  10.010 -11.823  1.00  4.80           C  
ATOM   2174  CE3 TRP A 140       7.608  11.659 -11.133  1.00  4.80           C  
ATOM   2175  CZ2 TRP A 140       9.377   9.597 -10.525  1.00  4.80           C  
ATOM   2176  CZ3 TRP A 140       7.780  11.258  -9.859  1.00  4.80           C  
ATOM   2177  CH2 TRP A 140       8.645  10.254  -9.543  1.00  4.80           C  
ATOM   2178  H   TRP A 140      10.021  13.191 -14.502  1.00  4.16           H  
ATOM   2179  HA  TRP A 140       8.335  11.701 -16.296  1.00  4.09           H  
ATOM   2180 1HB  TRP A 140       7.525  13.119 -13.729  1.00  5.76           H  
ATOM   2181 2HB  TRP A 140       6.627  11.843 -14.522  1.00  5.76           H  
ATOM   2182  HD1 TRP A 140       9.567  10.165 -15.065  1.00  5.76           H  
ATOM   2183  HE1 TRP A 140      10.446   8.821 -13.056  1.00  5.76           H  
ATOM   2184  HE3 TRP A 140       6.933  12.464 -11.357  1.00  5.76           H  
ATOM   2185  HZ2 TRP A 140      10.062   8.788 -10.263  1.00  5.76           H  
ATOM   2186  HZ3 TRP A 140       7.201  11.765  -9.104  1.00  5.76           H  
ATOM   2187  HH2 TRP A 140       8.756   9.954  -8.501  1.00  5.76           H  
ATOM   2188  N   MET A 141       7.552  14.920 -15.982  1.00  3.30           N  
ATOM   2189  CA  MET A 141       6.788  16.016 -16.589  1.00  3.34           C  
ATOM   2190  C   MET A 141       7.110  16.170 -18.076  1.00  3.48           C  
ATOM   2191  O   MET A 141       6.208  16.428 -18.882  1.00  3.56           O  
ATOM   2192  CB  MET A 141       7.054  17.330 -15.853  1.00  4.66           C  
ATOM   2193  CG  MET A 141       6.442  17.395 -14.435  1.00  4.66           C  
ATOM   2194  SD  MET A 141       6.518  19.048 -13.586  1.00  4.66           S  
ATOM   2195  CE  MET A 141       8.194  19.313 -13.191  1.00  4.66           C  
ATOM   2196  H   MET A 141       8.160  15.113 -15.180  1.00  3.96           H  
ATOM   2197  HA  MET A 141       5.728  15.785 -16.502  1.00  4.01           H  
ATOM   2198 1HB  MET A 141       8.118  17.474 -15.772  1.00  5.59           H  
ATOM   2199 2HB  MET A 141       6.677  18.136 -16.435  1.00  5.59           H  
ATOM   2200 1HG  MET A 141       5.394  17.100 -14.508  1.00  5.59           H  
ATOM   2201 2HG  MET A 141       6.915  16.681 -13.819  1.00  5.59           H  
ATOM   2202 1HE  MET A 141       8.300  20.259 -12.668  1.00  5.59           H  
ATOM   2203 2HE  MET A 141       8.557  18.503 -12.558  1.00  5.59           H  
ATOM   2204 3HE  MET A 141       8.754  19.357 -14.112  1.00  5.59           H  
ATOM   2205  N   ILE A 142       8.380  15.984 -18.445  1.00  3.57           N  
ATOM   2206  CA  ILE A 142       8.782  16.084 -19.843  1.00  3.64           C  
ATOM   2207  C   ILE A 142       8.082  14.996 -20.636  1.00  3.66           C  
ATOM   2208  O   ILE A 142       7.545  15.260 -21.719  1.00  3.72           O  
ATOM   2209  CB  ILE A 142      10.309  15.963 -20.017  1.00  5.07           C  
ATOM   2210  CG1 ILE A 142      10.979  17.200 -19.394  1.00  5.07           C  
ATOM   2211  CG2 ILE A 142      10.654  15.841 -21.536  1.00  5.07           C  
ATOM   2212  CD1 ILE A 142      12.466  17.090 -19.200  1.00  5.07           C  
ATOM   2213  H   ILE A 142       9.076  15.822 -17.707  1.00  4.28           H  
ATOM   2214  HA  ILE A 142       8.466  17.051 -20.228  1.00  4.37           H  
ATOM   2215  HB  ILE A 142      10.669  15.085 -19.479  1.00  6.08           H  
ATOM   2216 1HG1 ILE A 142      10.787  18.048 -20.036  1.00  6.08           H  
ATOM   2217 2HG1 ILE A 142      10.523  17.393 -18.426  1.00  6.08           H  
ATOM   2218 1HG2 ILE A 142      11.726  15.757 -21.671  1.00  6.08           H  
ATOM   2219 2HG2 ILE A 142      10.187  14.957 -21.971  1.00  6.08           H  
ATOM   2220 3HG2 ILE A 142      10.294  16.728 -22.062  1.00  6.08           H  
ATOM   2221 1HD1 ILE A 142      12.833  18.013 -18.754  1.00  6.08           H  
ATOM   2222 2HD1 ILE A 142      12.681  16.259 -18.535  1.00  6.08           H  
ATOM   2223 3HD1 ILE A 142      12.963  16.932 -20.147  1.00  6.08           H  
ATOM   2224  N   SER A 143       8.101  13.772 -20.104  1.00  3.67           N  
ATOM   2225  CA  SER A 143       7.440  12.650 -20.747  1.00  3.74           C  
ATOM   2226  C   SER A 143       5.942  12.929 -20.905  1.00  3.77           C  
ATOM   2227  O   SER A 143       5.383  12.691 -21.982  1.00  3.83           O  
ATOM   2228  CB  SER A 143       7.685  11.383 -19.949  1.00  5.22           C  
ATOM   2229  OG  SER A 143       7.071  10.271 -20.536  1.00  5.22           O  
ATOM   2230  H   SER A 143       8.615  13.616 -19.229  1.00  4.40           H  
ATOM   2231  HA  SER A 143       7.870  12.521 -21.742  1.00  4.49           H  
ATOM   2232 1HB  SER A 143       8.758  11.214 -19.870  1.00  6.26           H  
ATOM   2233 2HB  SER A 143       7.307  11.512 -18.940  1.00  6.26           H  
ATOM   2234  HG  SER A 143       7.378   9.514 -20.035  1.00  6.26           H  
ATOM   2235  N   GLN A 144       5.294  13.475 -19.858  1.00  3.74           N  
ATOM   2236  CA  GLN A 144       3.862  13.767 -19.927  1.00  3.80           C  
ATOM   2237  C   GLN A 144       3.565  14.741 -21.068  1.00  3.87           C  
ATOM   2238  O   GLN A 144       2.587  14.549 -21.802  1.00  3.89           O  
ATOM   2239  CB  GLN A 144       3.343  14.355 -18.606  1.00  5.29           C  
ATOM   2240  CG  GLN A 144       3.292  13.413 -17.434  1.00  5.29           C  
ATOM   2241  CD  GLN A 144       2.900  14.120 -16.129  1.00  5.29           C  
ATOM   2242  OE1 GLN A 144       1.839  14.743 -16.047  1.00  5.29           O  
ATOM   2243  NE2 GLN A 144       3.759  14.007 -15.112  1.00  5.29           N  
ATOM   2244  H   GLN A 144       5.805  13.624 -18.985  1.00  4.49           H  
ATOM   2245  HA  GLN A 144       3.325  12.846 -20.121  1.00  4.56           H  
ATOM   2246 1HB  GLN A 144       3.960  15.203 -18.320  1.00  6.35           H  
ATOM   2247 2HB  GLN A 144       2.331  14.707 -18.754  1.00  6.35           H  
ATOM   2248 1HG  GLN A 144       2.545  12.646 -17.642  1.00  6.35           H  
ATOM   2249 2HG  GLN A 144       4.259  12.946 -17.304  1.00  6.35           H  
ATOM   2250 1HE2 GLN A 144       3.565  14.430 -14.187  1.00  6.35           H  
ATOM   2251 2HE2 GLN A 144       4.602  13.470 -15.240  1.00  6.35           H  
ATOM   2252  N   LEU A 145       4.418  15.753 -21.256  1.00  3.82           N  
ATOM   2253  CA  LEU A 145       4.203  16.673 -22.361  1.00  3.89           C  
ATOM   2254  C   LEU A 145       4.232  15.985 -23.696  1.00  3.89           C  
ATOM   2255  O   LEU A 145       3.354  16.211 -24.532  1.00  3.89           O  
ATOM   2256  CB  LEU A 145       5.258  17.765 -22.443  1.00  5.42           C  
ATOM   2257  CG  LEU A 145       5.139  18.673 -23.728  1.00  5.42           C  
ATOM   2258  CD1 LEU A 145       3.796  19.446 -23.722  1.00  5.42           C  
ATOM   2259  CD2 LEU A 145       6.336  19.566 -23.805  1.00  5.42           C  
ATOM   2260  H   LEU A 145       5.174  15.914 -20.582  1.00  4.58           H  
ATOM   2261  HA  LEU A 145       3.228  17.125 -22.217  1.00  4.67           H  
ATOM   2262 1HB  LEU A 145       5.166  18.409 -21.561  1.00  6.50           H  
ATOM   2263 2HB  LEU A 145       6.242  17.306 -22.435  1.00  6.50           H  
ATOM   2264  HG  LEU A 145       5.147  18.052 -24.619  1.00  6.50           H  
ATOM   2265 1HD1 LEU A 145       3.736  20.033 -24.608  1.00  6.50           H  
ATOM   2266 2HD1 LEU A 145       2.953  18.764 -23.708  1.00  6.50           H  
ATOM   2267 3HD1 LEU A 145       3.743  20.093 -22.856  1.00  6.50           H  
ATOM   2268 1HD2 LEU A 145       6.278  20.166 -24.706  1.00  6.50           H  
ATOM   2269 2HD2 LEU A 145       6.373  20.205 -22.950  1.00  6.50           H  
ATOM   2270 3HD2 LEU A 145       7.238  18.960 -23.837  1.00  6.50           H  
ATOM   2271  N   GLU A 146       5.259  15.174 -23.945  1.00  3.86           N  
ATOM   2272  CA  GLU A 146       5.365  14.537 -25.252  1.00  3.89           C  
ATOM   2273  C   GLU A 146       4.162  13.637 -25.531  1.00  3.89           C  
ATOM   2274  O   GLU A 146       3.627  13.599 -26.650  1.00  3.89           O  
ATOM   2275  CB  GLU A 146       6.648  13.706 -25.344  1.00  5.44           C  
ATOM   2276  CG  GLU A 146       7.945  14.510 -25.387  1.00  5.44           C  
ATOM   2277  CD  GLU A 146       9.166  13.624 -25.453  1.00  5.44           C  
ATOM   2278  OE1 GLU A 146       9.007  12.435 -25.298  1.00  5.44           O  
ATOM   2279  OE2 GLU A 146      10.244  14.127 -25.667  1.00  5.44           O  
ATOM   2280  H   GLU A 146       5.983  15.041 -23.223  1.00  4.63           H  
ATOM   2281  HA  GLU A 146       5.398  15.318 -26.015  1.00  4.67           H  
ATOM   2282 1HB  GLU A 146       6.702  13.044 -24.472  1.00  6.53           H  
ATOM   2283 2HB  GLU A 146       6.611  13.073 -26.229  1.00  6.53           H  
ATOM   2284 1HG  GLU A 146       7.930  15.168 -26.254  1.00  6.53           H  
ATOM   2285 2HG  GLU A 146       8.001  15.134 -24.490  1.00  6.53           H  
ATOM   2286  N   LEU A 147       3.705  12.944 -24.486  1.00  3.89           N  
ATOM   2287  CA  LEU A 147       2.567  12.054 -24.578  1.00  3.89           C  
ATOM   2288  C   LEU A 147       1.295  12.825 -24.937  1.00  3.89           C  
ATOM   2289  O   LEU A 147       0.495  12.332 -25.728  1.00  3.89           O  
ATOM   2290  CB  LEU A 147       2.433  11.328 -23.238  1.00  5.45           C  
ATOM   2291  CG  LEU A 147       3.588  10.293 -22.905  1.00  5.45           C  
ATOM   2292  CD1 LEU A 147       3.514   9.891 -21.433  1.00  5.45           C  
ATOM   2293  CD2 LEU A 147       3.464   9.056 -23.781  1.00  5.45           C  
ATOM   2294  H   LEU A 147       4.214  13.008 -23.597  1.00  4.67           H  
ATOM   2295  HA  LEU A 147       2.752  11.340 -25.374  1.00  4.67           H  
ATOM   2296 1HB  LEU A 147       2.415  12.072 -22.450  1.00  6.54           H  
ATOM   2297 2HB  LEU A 147       1.496  10.809 -23.238  1.00  6.54           H  
ATOM   2298  HG  LEU A 147       4.551  10.747 -23.093  1.00  6.54           H  
ATOM   2299 1HD1 LEU A 147       4.321   9.190 -21.222  1.00  6.54           H  
ATOM   2300 2HD1 LEU A 147       3.636  10.763 -20.813  1.00  6.54           H  
ATOM   2301 3HD1 LEU A 147       2.587   9.439 -21.219  1.00  6.54           H  
ATOM   2302 1HD2 LEU A 147       4.266   8.361 -23.533  1.00  6.54           H  
ATOM   2303 2HD2 LEU A 147       2.515   8.562 -23.619  1.00  6.54           H  
ATOM   2304 3HD2 LEU A 147       3.548   9.334 -24.816  1.00  6.54           H  
ATOM   2305  N   LEU A 148       1.111  14.032 -24.373  1.00  3.89           N  
ATOM   2306  CA  LEU A 148      -0.045  14.886 -24.694  1.00  3.89           C  
ATOM   2307  C   LEU A 148       0.054  15.564 -26.041  1.00  3.89           C  
ATOM   2308  O   LEU A 148      -0.911  15.613 -26.808  1.00  3.89           O  
ATOM   2309  CB  LEU A 148      -0.246  15.994 -23.634  1.00  5.45           C  
ATOM   2310  CG  LEU A 148      -1.448  17.037 -23.903  1.00  5.45           C  
ATOM   2311  CD1 LEU A 148      -2.775  16.330 -23.977  1.00  5.45           C  
ATOM   2312  CD2 LEU A 148      -1.500  18.070 -22.792  1.00  5.45           C  
ATOM   2313  H   LEU A 148       1.775  14.342 -23.654  1.00  4.67           H  
ATOM   2314  HA  LEU A 148      -0.917  14.272 -24.737  1.00  4.67           H  
ATOM   2315 1HB  LEU A 148      -0.426  15.516 -22.672  1.00  6.54           H  
ATOM   2316 2HB  LEU A 148       0.685  16.562 -23.557  1.00  6.54           H  
ATOM   2317  HG  LEU A 148      -1.278  17.542 -24.856  1.00  6.54           H  
ATOM   2318 1HD1 LEU A 148      -3.558  17.050 -24.162  1.00  6.54           H  
ATOM   2319 2HD1 LEU A 148      -2.777  15.598 -24.784  1.00  6.54           H  
ATOM   2320 3HD1 LEU A 148      -2.955  15.844 -23.039  1.00  6.54           H  
ATOM   2321 1HD2 LEU A 148      -2.308  18.780 -22.991  1.00  6.54           H  
ATOM   2322 2HD2 LEU A 148      -1.683  17.576 -21.839  1.00  6.54           H  
ATOM   2323 3HD2 LEU A 148      -0.555  18.608 -22.751  1.00  6.54           H  
ATOM   2324  N   LYS A 149       1.198  16.151 -26.342  1.00  3.89           N  
ATOM   2325  CA  LYS A 149       1.298  16.907 -27.566  1.00  3.89           C  
ATOM   2326  C   LYS A 149       0.972  16.038 -28.790  1.00  3.89           C  
ATOM   2327  O   LYS A 149       0.248  16.483 -29.681  1.00  3.89           O  
ATOM   2328  CB  LYS A 149       2.660  17.603 -27.652  1.00  5.45           C  
ATOM   2329  CG  LYS A 149       2.819  18.518 -28.860  1.00  5.45           C  
ATOM   2330  CD  LYS A 149       4.103  19.354 -28.780  1.00  5.45           C  
ATOM   2331  CE  LYS A 149       4.251  20.241 -30.019  1.00  5.45           C  
ATOM   2332  NZ  LYS A 149       5.398  21.185 -29.912  1.00  5.45           N  
ATOM   2333  H   LYS A 149       1.992  16.091 -25.706  1.00  4.67           H  
ATOM   2334  HA  LYS A 149       0.548  17.693 -27.531  1.00  4.67           H  
ATOM   2335 1HB  LYS A 149       2.832  18.189 -26.746  1.00  6.54           H  
ATOM   2336 2HB  LYS A 149       3.440  16.842 -27.695  1.00  6.54           H  
ATOM   2337 1HG  LYS A 149       2.846  17.910 -29.765  1.00  6.54           H  
ATOM   2338 2HG  LYS A 149       1.962  19.191 -28.924  1.00  6.54           H  
ATOM   2339 1HD  LYS A 149       4.078  19.976 -27.894  1.00  6.54           H  
ATOM   2340 2HD  LYS A 149       4.971  18.689 -28.711  1.00  6.54           H  
ATOM   2341 1HE  LYS A 149       4.410  19.602 -30.883  1.00  6.54           H  
ATOM   2342 2HE  LYS A 149       3.333  20.813 -30.164  1.00  6.54           H  
ATOM   2343 1HZ  LYS A 149       5.455  21.740 -30.751  1.00  6.54           H  
ATOM   2344 2HZ  LYS A 149       5.249  21.827 -29.102  1.00  6.54           H  
ATOM   2345 3HZ  LYS A 149       6.258  20.690 -29.791  1.00  6.54           H  
ATOM   2346  N   ASP A 150       1.458  14.792 -28.839  1.00  3.89           N  
ATOM   2347  CA  ASP A 150       1.119  13.950 -29.987  1.00  3.89           C  
ATOM   2348  C   ASP A 150      -0.205  13.196 -29.773  1.00  3.89           C  
ATOM   2349  O   ASP A 150      -0.239  12.194 -29.041  1.00  3.89           O  
ATOM   2350  CB  ASP A 150       2.200  12.917 -30.313  1.00  5.45           C  
ATOM   2351  CG  ASP A 150       1.843  12.131 -31.616  1.00  5.45           C  
ATOM   2352  OD1 ASP A 150       0.799  12.443 -32.203  1.00  5.45           O  
ATOM   2353  OD2 ASP A 150       2.575  11.250 -31.996  1.00  5.45           O  
ATOM   2354  H   ASP A 150       2.073  14.451 -28.093  1.00  4.67           H  
ATOM   2355  HA  ASP A 150       1.001  14.595 -30.857  1.00  4.67           H  
ATOM   2356 1HB  ASP A 150       3.161  13.416 -30.445  1.00  6.54           H  
ATOM   2357 2HB  ASP A 150       2.300  12.215 -29.480  1.00  6.54           H  
ATOM   2358  N   ASP A 151      -1.273  13.630 -30.460  1.00  3.89           N  
ATOM   2359  CA  ASP A 151      -2.614  13.045 -30.325  1.00  3.89           C  
ATOM   2360  C   ASP A 151      -2.628  11.562 -30.670  1.00  3.89           C  
ATOM   2361  O   ASP A 151      -3.478  10.804 -30.182  1.00  3.89           O  
ATOM   2362  CB  ASP A 151      -3.614  13.723 -31.271  1.00  5.45           C  
ATOM   2363  CG  ASP A 151      -4.044  15.112 -30.877  1.00  5.45           C  
ATOM   2364  OD1 ASP A 151      -3.878  15.491 -29.744  1.00  5.45           O  
ATOM   2365  OD2 ASP A 151      -4.539  15.811 -31.730  1.00  5.45           O  
ATOM   2366  H   ASP A 151      -1.148  14.430 -31.069  1.00  4.67           H  
ATOM   2367  HA  ASP A 151      -2.945  13.171 -29.296  1.00  4.67           H  
ATOM   2368 1HB  ASP A 151      -3.178  13.769 -32.269  1.00  6.54           H  
ATOM   2369 2HB  ASP A 151      -4.508  13.098 -31.343  1.00  6.54           H  
ATOM   2370  N   GLY A 152      -1.670  11.144 -31.517  1.00  3.89           N  
ATOM   2371  CA  GLY A 152      -1.540   9.773 -32.001  1.00  3.89           C  
ATOM   2372  C   GLY A 152      -1.220   8.801 -30.879  1.00  3.89           C  
ATOM   2373  O   GLY A 152      -1.320   7.583 -31.047  1.00  3.89           O  
ATOM   2374  H   GLY A 152      -0.948  11.814 -31.830  1.00  4.67           H  
ATOM   2375 1HA  GLY A 152      -2.459   9.474 -32.503  1.00  4.67           H  
ATOM   2376 2HA  GLY A 152      -0.741   9.743 -32.743  1.00  4.67           H  
ATOM   2377  N   VAL A 153      -0.810   9.345 -29.744  1.00  3.89           N  
ATOM   2378  CA  VAL A 153      -0.493   8.586 -28.571  1.00  3.83           C  
ATOM   2379  C   VAL A 153      -1.545   8.892 -27.511  1.00  3.58           C  
ATOM   2380  O   VAL A 153      -2.203   7.988 -27.006  1.00  3.48           O  
ATOM   2381  CB  VAL A 153       0.924   8.950 -28.076  1.00  5.39           C  
ATOM   2382  CG1 VAL A 153       1.256   8.198 -26.804  1.00  5.39           C  
ATOM   2383  CG2 VAL A 153       1.931   8.639 -29.176  1.00  5.39           C  
ATOM   2384  H   VAL A 153      -0.748  10.364 -29.685  1.00  4.67           H  
ATOM   2385  HA  VAL A 153      -0.530   7.523 -28.809  1.00  4.60           H  
ATOM   2386  HB  VAL A 153       0.964  10.024 -27.848  1.00  6.47           H  
ATOM   2387 1HG1 VAL A 153       2.247   8.477 -26.478  1.00  6.47           H  
ATOM   2388 2HG1 VAL A 153       0.555   8.452 -26.045  1.00  6.47           H  
ATOM   2389 3HG1 VAL A 153       1.224   7.125 -26.986  1.00  6.47           H  
ATOM   2390 1HG2 VAL A 153       2.929   8.911 -28.840  1.00  6.47           H  
ATOM   2391 2HG2 VAL A 153       1.898   7.578 -29.409  1.00  6.47           H  
ATOM   2392 3HG2 VAL A 153       1.688   9.215 -30.073  1.00  6.47           H  
ATOM   2393  N   TRP A 154      -1.721  10.176 -27.195  1.00  3.52           N  
ATOM   2394  CA  TRP A 154      -2.607  10.626 -26.120  1.00  3.35           C  
ATOM   2395  C   TRP A 154      -4.013  10.040 -26.141  1.00  3.35           C  
ATOM   2396  O   TRP A 154      -4.558   9.694 -25.081  1.00  3.23           O  
ATOM   2397  CB  TRP A 154      -2.778  12.116 -26.131  1.00  4.76           C  
ATOM   2398  CG  TRP A 154      -3.462  12.596 -24.920  1.00  4.76           C  
ATOM   2399  CD1 TRP A 154      -4.729  13.022 -24.808  1.00  4.76           C  
ATOM   2400  CD2 TRP A 154      -2.882  12.723 -23.596  1.00  4.76           C  
ATOM   2401  NE1 TRP A 154      -4.970  13.419 -23.524  1.00  4.76           N  
ATOM   2402  CE2 TRP A 154      -3.849  13.254 -22.787  1.00  4.76           C  
ATOM   2403  CE3 TRP A 154      -1.624  12.439 -23.054  1.00  4.76           C  
ATOM   2404  CZ2 TRP A 154      -3.614  13.542 -21.483  1.00  4.76           C  
ATOM   2405  CZ3 TRP A 154      -1.373  12.739 -21.737  1.00  4.76           C  
ATOM   2406  CH2 TRP A 154      -2.350  13.285 -20.963  1.00  4.76           C  
ATOM   2407  H   TRP A 154      -1.166  10.881 -27.693  1.00  4.22           H  
ATOM   2408  HA  TRP A 154      -2.146  10.349 -25.179  1.00  4.02           H  
ATOM   2409 1HB  TRP A 154      -1.828  12.612 -26.241  1.00  5.71           H  
ATOM   2410 2HB  TRP A 154      -3.382  12.397 -26.992  1.00  5.71           H  
ATOM   2411  HD1 TRP A 154      -5.453  13.058 -25.623  1.00  5.71           H  
ATOM   2412  HE1 TRP A 154      -5.860  13.807 -23.161  1.00  5.71           H  
ATOM   2413  HE3 TRP A 154      -0.859  12.009 -23.668  1.00  5.71           H  
ATOM   2414  HZ2 TRP A 154      -4.385  13.965 -20.878  1.00  5.71           H  
ATOM   2415  HZ3 TRP A 154      -0.384  12.526 -21.334  1.00  5.71           H  
ATOM   2416  HH2 TRP A 154      -2.137  13.517 -19.922  1.00  5.71           H  
ATOM   2417  N   SER A 155      -4.614   9.896 -27.335  1.00  3.54           N  
ATOM   2418  CA  SER A 155      -6.000   9.438 -27.424  1.00  3.57           C  
ATOM   2419  C   SER A 155      -6.206   8.077 -26.754  1.00  3.44           C  
ATOM   2420  O   SER A 155      -7.344   7.709 -26.428  1.00  3.38           O  
ATOM   2421  CB  SER A 155      -6.422   9.352 -28.878  1.00  4.99           C  
ATOM   2422  OG  SER A 155      -5.766   8.302 -29.536  1.00  4.99           O  
ATOM   2423  H   SER A 155      -4.140  10.165 -28.207  1.00  4.25           H  
ATOM   2424  HA  SER A 155      -6.633  10.171 -26.923  1.00  4.28           H  
ATOM   2425 1HB  SER A 155      -7.500   9.212 -28.940  1.00  5.99           H  
ATOM   2426 2HB  SER A 155      -6.183  10.293 -29.372  1.00  5.99           H  
ATOM   2427  HG  SER A 155      -5.924   8.436 -30.475  1.00  5.99           H  
ATOM   2428  N   LYS A 156      -5.121   7.326 -26.541  1.00  3.49           N  
ATOM   2429  CA  LYS A 156      -5.202   6.051 -25.867  1.00  3.53           C  
ATOM   2430  C   LYS A 156      -5.693   6.249 -24.431  1.00  3.42           C  
ATOM   2431  O   LYS A 156      -6.435   5.412 -23.926  1.00  3.47           O  
ATOM   2432  CB  LYS A 156      -3.850   5.359 -25.893  1.00  4.93           C  
ATOM   2433  CG  LYS A 156      -3.433   4.867 -27.264  1.00  4.93           C  
ATOM   2434  CD  LYS A 156      -2.056   4.228 -27.236  1.00  4.93           C  
ATOM   2435  CE  LYS A 156      -1.648   3.754 -28.636  1.00  4.93           C  
ATOM   2436  NZ  LYS A 156      -0.286   3.148 -28.650  1.00  4.93           N  
ATOM   2437  H   LYS A 156      -4.205   7.680 -26.832  1.00  4.19           H  
ATOM   2438  HA  LYS A 156      -5.927   5.425 -26.388  1.00  4.24           H  
ATOM   2439 1HB  LYS A 156      -3.103   6.043 -25.546  1.00  5.92           H  
ATOM   2440 2HB  LYS A 156      -3.865   4.522 -25.229  1.00  5.92           H  
ATOM   2441 1HG  LYS A 156      -4.163   4.145 -27.628  1.00  5.92           H  
ATOM   2442 2HG  LYS A 156      -3.415   5.716 -27.953  1.00  5.92           H  
ATOM   2443 1HD  LYS A 156      -1.327   4.967 -26.886  1.00  5.92           H  
ATOM   2444 2HD  LYS A 156      -2.053   3.381 -26.549  1.00  5.92           H  
ATOM   2445 1HE  LYS A 156      -2.367   3.014 -28.983  1.00  5.92           H  
ATOM   2446 2HE  LYS A 156      -1.659   4.609 -29.316  1.00  5.92           H  
ATOM   2447 1HZ  LYS A 156      -0.060   2.853 -29.590  1.00  5.92           H  
ATOM   2448 2HZ  LYS A 156       0.390   3.833 -28.341  1.00  5.92           H  
ATOM   2449 3HZ  LYS A 156      -0.262   2.348 -28.031  1.00  5.92           H  
ATOM   2450  N   LEU A 157      -5.281   7.348 -23.763  1.00  3.32           N  
ATOM   2451  CA  LEU A 157      -5.693   7.642 -22.387  1.00  3.37           C  
ATOM   2452  C   LEU A 157      -7.131   8.012 -22.331  1.00  3.32           C  
ATOM   2453  O   LEU A 157      -7.800   7.788 -21.312  1.00  3.47           O  
ATOM   2454  CB  LEU A 157      -4.916   8.791 -21.765  1.00  4.70           C  
ATOM   2455  CG  LEU A 157      -3.514   8.567 -21.442  1.00  4.70           C  
ATOM   2456  CD1 LEU A 157      -2.948   9.840 -21.032  1.00  4.70           C  
ATOM   2457  CD2 LEU A 157      -3.387   7.597 -20.334  1.00  4.70           C  
ATOM   2458  H   LEU A 157      -4.700   8.033 -24.245  1.00  3.98           H  
ATOM   2459  HA  LEU A 157      -5.571   6.743 -21.794  1.00  4.04           H  
ATOM   2460 1HB  LEU A 157      -4.967   9.644 -22.452  1.00  5.64           H  
ATOM   2461 2HB  LEU A 157      -5.407   9.070 -20.857  1.00  5.64           H  
ATOM   2462  HG  LEU A 157      -3.002   8.217 -22.299  1.00  5.64           H  
ATOM   2463 1HD1 LEU A 157      -1.904   9.730 -20.788  1.00  5.64           H  
ATOM   2464 2HD1 LEU A 157      -3.067  10.503 -21.849  1.00  5.64           H  
ATOM   2465 3HD1 LEU A 157      -3.465  10.228 -20.179  1.00  5.64           H  
ATOM   2466 1HD2 LEU A 157      -2.352   7.474 -20.084  1.00  5.64           H  
ATOM   2467 2HD2 LEU A 157      -3.912   7.975 -19.473  1.00  5.64           H  
ATOM   2468 3HD2 LEU A 157      -3.789   6.638 -20.599  1.00  5.64           H  
ATOM   2469  N   CYS A 158      -7.603   8.645 -23.405  1.00  3.21           N  
ATOM   2470  CA  CYS A 158      -9.002   9.029 -23.456  1.00  3.34           C  
ATOM   2471  C   CYS A 158      -9.856   7.759 -23.437  1.00  3.37           C  
ATOM   2472  O   CYS A 158     -10.855   7.692 -22.717  1.00  3.51           O  
ATOM   2473  CB  CYS A 158      -9.291   9.878 -24.685  1.00  4.63           C  
ATOM   2474  SG  CYS A 158      -8.492  11.506 -24.604  1.00  4.63           S  
ATOM   2475  H   CYS A 158      -6.941   8.877 -24.159  1.00  3.85           H  
ATOM   2476  HA  CYS A 158      -9.237   9.615 -22.569  1.00  4.01           H  
ATOM   2477 1HB  CYS A 158      -8.968   9.371 -25.586  1.00  5.56           H  
ATOM   2478 2HB  CYS A 158     -10.365  10.033 -24.757  1.00  5.56           H  
ATOM   2479  HG  CYS A 158      -8.366  11.509 -23.239  1.00  5.56           H  
ATOM   2480  N   SER A 159      -9.420   6.731 -24.196  1.00  3.40           N  
ATOM   2481  CA  SER A 159     -10.079   5.418 -24.155  1.00  3.59           C  
ATOM   2482  C   SER A 159      -9.829   4.802 -22.771  1.00  3.67           C  
ATOM   2483  O   SER A 159     -10.717   4.212 -22.147  1.00  3.71           O  
ATOM   2484  CB  SER A 159      -9.545   4.495 -25.241  1.00  4.96           C  
ATOM   2485  OG  SER A 159      -9.882   4.958 -26.525  1.00  4.96           O  
ATOM   2486  H   SER A 159      -8.639   6.890 -24.840  1.00  4.08           H  
ATOM   2487  HA  SER A 159     -11.149   5.553 -24.294  1.00  4.31           H  
ATOM   2488 1HB  SER A 159      -8.462   4.422 -25.154  1.00  5.95           H  
ATOM   2489 2HB  SER A 159      -9.950   3.497 -25.093  1.00  5.95           H  
ATOM   2490  HG  SER A 159      -9.522   4.318 -27.142  1.00  5.95           H  
ATOM   2491  N   GLY A 160      -8.606   4.992 -22.279  1.00  3.78           N  
ATOM   2492  CA  GLY A 160      -8.147   4.551 -20.976  1.00  3.89           C  
ATOM   2493  C   GLY A 160      -7.606   3.135 -20.929  1.00  3.89           C  
ATOM   2494  O   GLY A 160      -7.446   2.456 -21.962  1.00  3.89           O  
ATOM   2495  H   GLY A 160      -7.925   5.455 -22.871  1.00  4.54           H  
ATOM   2496 1HA  GLY A 160      -7.369   5.235 -20.633  1.00  4.67           H  
ATOM   2497 2HA  GLY A 160      -8.963   4.651 -20.260  1.00  4.67           H  
ATOM   2498  N   VAL A 161      -7.388   2.682 -19.687  1.00  3.89           N  
ATOM   2499  CA  VAL A 161      -6.773   1.392 -19.372  1.00  3.89           C  
ATOM   2500  C   VAL A 161      -7.537   0.242 -20.018  1.00  3.89           C  
ATOM   2501  O   VAL A 161      -6.942  -0.771 -20.407  1.00  3.89           O  
ATOM   2502  CB  VAL A 161      -6.701   1.212 -17.849  1.00  5.45           C  
ATOM   2503  CG1 VAL A 161      -8.050   0.942 -17.249  1.00  5.45           C  
ATOM   2504  CG2 VAL A 161      -5.773   0.147 -17.519  1.00  5.45           C  
ATOM   2505  H   VAL A 161      -7.576   3.354 -18.934  1.00  4.67           H  
ATOM   2506  HA  VAL A 161      -5.759   1.398 -19.745  1.00  4.67           H  
ATOM   2507  HB  VAL A 161      -6.349   2.127 -17.432  1.00  6.54           H  
ATOM   2508 1HG1 VAL A 161      -7.937   0.853 -16.172  1.00  6.54           H  
ATOM   2509 2HG1 VAL A 161      -8.721   1.758 -17.498  1.00  6.54           H  
ATOM   2510 3HG1 VAL A 161      -8.465   0.006 -17.623  1.00  6.54           H  
ATOM   2511 1HG2 VAL A 161      -5.696   0.056 -16.435  1.00  6.54           H  
ATOM   2512 2HG2 VAL A 161      -6.120  -0.800 -17.937  1.00  6.54           H  
ATOM   2513 3HG2 VAL A 161      -4.808   0.396 -17.933  1.00  6.54           H  
ATOM   2514  N   THR A 162      -8.847   0.451 -20.227  1.00  3.89           N  
ATOM   2515  CA  THR A 162      -9.745  -0.493 -20.863  1.00  3.89           C  
ATOM   2516  C   THR A 162      -9.129  -1.059 -22.136  1.00  3.89           C  
ATOM   2517  O   THR A 162      -9.352  -2.225 -22.463  1.00  3.89           O  
ATOM   2518  CB  THR A 162     -11.097   0.175 -21.228  1.00  5.45           C  
ATOM   2519  OG1 THR A 162     -11.727   0.690 -20.039  1.00  5.45           O  
ATOM   2520  CG2 THR A 162     -12.033  -0.853 -21.886  1.00  5.45           C  
ATOM   2521  H   THR A 162      -9.280   1.295 -19.869  1.00  4.67           H  
ATOM   2522  HA  THR A 162      -9.931  -1.316 -20.172  1.00  4.67           H  
ATOM   2523  HB  THR A 162     -10.920   1.004 -21.920  1.00  6.54           H  
ATOM   2524  HG1 THR A 162     -12.591   1.056 -20.266  1.00  6.54           H  
ATOM   2525 1HG2 THR A 162     -12.977  -0.374 -22.131  1.00  6.54           H  
ATOM   2526 2HG2 THR A 162     -11.596  -1.244 -22.794  1.00  6.54           H  
ATOM   2527 3HG2 THR A 162     -12.213  -1.674 -21.193  1.00  6.54           H  
ATOM   2528  N   ARG A 163      -8.439  -0.212 -22.914  1.00  3.89           N  
ATOM   2529  CA  ARG A 163      -7.839  -0.663 -24.151  1.00  3.89           C  
ATOM   2530  C   ARG A 163      -6.309  -0.699 -24.045  1.00  3.89           C  
ATOM   2531  O   ARG A 163      -5.662  -1.529 -24.685  1.00  3.89           O  
ATOM   2532  CB  ARG A 163      -8.282   0.223 -25.305  1.00  5.45           C  
ATOM   2533  CG  ARG A 163      -9.817   0.299 -25.484  1.00  5.45           C  
ATOM   2534  CD  ARG A 163     -10.440  -1.031 -25.733  1.00  5.45           C  
ATOM   2535  NE  ARG A 163     -11.874  -0.929 -25.907  1.00  5.45           N  
ATOM   2536  CZ  ARG A 163     -12.735  -1.963 -25.804  1.00  5.45           C  
ATOM   2537  NH1 ARG A 163     -12.294  -3.172 -25.507  1.00  5.45           N  
ATOM   2538  NH2 ARG A 163     -14.029  -1.757 -25.994  1.00  5.45           N  
ATOM   2539  H   ARG A 163      -8.295   0.756 -22.615  1.00  4.67           H  
ATOM   2540  HA  ARG A 163      -8.156  -1.684 -24.346  1.00  4.67           H  
ATOM   2541 1HB  ARG A 163      -7.917   1.239 -25.138  1.00  6.54           H  
ATOM   2542 2HB  ARG A 163      -7.849  -0.139 -26.235  1.00  6.54           H  
ATOM   2543 1HG  ARG A 163     -10.265   0.716 -24.582  1.00  6.54           H  
ATOM   2544 2HG  ARG A 163     -10.049   0.943 -26.330  1.00  6.54           H  
ATOM   2545 1HD  ARG A 163     -10.011  -1.474 -26.631  1.00  6.54           H  
ATOM   2546 2HD  ARG A 163     -10.266  -1.680 -24.890  1.00  6.54           H  
ATOM   2547  HE  ARG A 163     -12.255  -0.020 -26.134  1.00  6.54           H  
ATOM   2548 1HH1 ARG A 163     -11.304  -3.335 -25.349  1.00  6.54           H  
ATOM   2549 2HH1 ARG A 163     -12.943  -3.941 -25.426  1.00  6.54           H  
ATOM   2550 1HH2 ARG A 163     -14.366  -0.830 -26.218  1.00  6.54           H  
ATOM   2551 2HH2 ARG A 163     -14.681  -2.523 -25.917  1.00  6.54           H  
ATOM   2552  N   ILE A 164      -5.717   0.173 -23.225  1.00  3.89           N  
ATOM   2553  CA  ILE A 164      -4.255   0.243 -23.125  1.00  3.89           C  
ATOM   2554  C   ILE A 164      -3.645  -1.075 -22.658  1.00  3.89           C  
ATOM   2555  O   ILE A 164      -2.582  -1.463 -23.140  1.00  3.89           O  
ATOM   2556  CB  ILE A 164      -3.766   1.414 -22.243  1.00  5.45           C  
ATOM   2557  CG1 ILE A 164      -4.070   2.747 -22.962  1.00  5.45           C  
ATOM   2558  CG2 ILE A 164      -2.240   1.276 -21.976  1.00  5.45           C  
ATOM   2559  CD1 ILE A 164      -3.934   3.994 -22.108  1.00  5.45           C  
ATOM   2560  H   ILE A 164      -6.294   0.833 -22.699  1.00  4.67           H  
ATOM   2561  HA  ILE A 164      -3.870   0.436 -24.126  1.00  4.67           H  
ATOM   2562  HB  ILE A 164      -4.291   1.416 -21.318  1.00  6.54           H  
ATOM   2563 1HG1 ILE A 164      -3.380   2.828 -23.794  1.00  6.54           H  
ATOM   2564 2HG1 ILE A 164      -5.089   2.719 -23.358  1.00  6.54           H  
ATOM   2565 1HG2 ILE A 164      -1.897   2.076 -21.383  1.00  6.54           H  
ATOM   2566 2HG2 ILE A 164      -2.026   0.354 -21.456  1.00  6.54           H  
ATOM   2567 3HG2 ILE A 164      -1.707   1.280 -22.930  1.00  6.54           H  
ATOM   2568 1HD1 ILE A 164      -4.145   4.858 -22.695  1.00  6.54           H  
ATOM   2569 2HD1 ILE A 164      -4.644   3.943 -21.297  1.00  6.54           H  
ATOM   2570 3HD1 ILE A 164      -2.937   4.085 -21.718  1.00  6.54           H  
ATOM   2571  N   TYR A 165      -4.272  -1.749 -21.694  1.00  3.89           N  
ATOM   2572  CA  TYR A 165      -3.713  -3.007 -21.202  1.00  3.89           C  
ATOM   2573  C   TYR A 165      -4.036  -4.234 -22.073  1.00  3.89           C  
ATOM   2574  O   TYR A 165      -3.640  -5.345 -21.710  1.00  3.89           O  
ATOM   2575  CB  TYR A 165      -4.173  -3.317 -19.770  1.00  5.45           C  
ATOM   2576  CG  TYR A 165      -3.593  -2.460 -18.636  1.00  5.45           C  
ATOM   2577  CD1 TYR A 165      -2.668  -1.434 -18.855  1.00  5.45           C  
ATOM   2578  CD2 TYR A 165      -3.982  -2.756 -17.337  1.00  5.45           C  
ATOM   2579  CE1 TYR A 165      -2.176  -0.714 -17.778  1.00  5.45           C  
ATOM   2580  CE2 TYR A 165      -3.481  -2.038 -16.274  1.00  5.45           C  
ATOM   2581  CZ  TYR A 165      -2.591  -1.012 -16.488  1.00  5.45           C  
ATOM   2582  OH  TYR A 165      -2.105  -0.306 -15.402  1.00  5.45           O  
ATOM   2583  H   TYR A 165      -5.149  -1.390 -21.296  1.00  4.67           H  
ATOM   2584  HA  TYR A 165      -2.630  -2.917 -21.201  1.00  4.67           H  
ATOM   2585 1HB  TYR A 165      -5.262  -3.213 -19.733  1.00  6.54           H  
ATOM   2586 2HB  TYR A 165      -3.949  -4.357 -19.544  1.00  6.54           H  
ATOM   2587  HD1 TYR A 165      -2.331  -1.191 -19.848  1.00  6.54           H  
ATOM   2588  HD2 TYR A 165      -4.690  -3.563 -17.157  1.00  6.54           H  
ATOM   2589  HE1 TYR A 165      -1.469   0.067 -17.939  1.00  6.54           H  
ATOM   2590  HE2 TYR A 165      -3.796  -2.278 -15.260  1.00  6.54           H  
ATOM   2591  HH  TYR A 165      -1.811   0.601 -15.666  1.00  6.54           H  
ATOM   2592  N   GLY A 166      -4.752  -4.060 -23.187  1.00  3.89           N  
ATOM   2593  CA  GLY A 166      -5.106  -5.182 -24.046  1.00  3.89           C  
ATOM   2594  C   GLY A 166      -6.566  -5.598 -23.883  1.00  3.89           C  
ATOM   2595  O   GLY A 166      -7.416  -5.180 -24.671  1.00  3.89           O  
ATOM   2596  OXT GLY A 166      -6.818  -6.592 -23.201  1.00  5.83           O  
ATOM   2597  H   GLY A 166      -5.036  -3.123 -23.483  1.00  4.67           H  
ATOM   2598 1HA  GLY A 166      -4.925  -4.901 -25.085  1.00  4.67           H  
ATOM   2599 2HA  GLY A 166      -4.457  -6.028 -23.829  1.00  4.67           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 -902.157 104.556 655.05 -52.1496 18.6427 33.11 345.788 -362.393 -1.33389 -9.66476 -319.296 -48.325 -78.8132 -43.6515 -37.1098 -21.0003 0 2.62828 10.3837 77.8941 134.087 -38.4078 59.3375 -39.9461 -19.8762 103.864 -428.783
SER:NtermProteinFull_1 -1.3878 0.08142 0.66037 -0.02473 6e-05 0.02092 0.01135 -0.43532 -0.00324 -0.05232 -0.22082 -0.97193 0 0 0 0 0 0.00201 0.01397 0.54283 0 0 0.60009 -0.77834 0 0.03783 -1.90365
TYR_2 -5.7068 0.5623 2.2524 -0.6341 0.03518 0.3788 1.65083 -1.58578 -0 -0 -0.91703 -0.12772 0 0 0 0 0 0.05911 0.21841 0 2.21898 -0.40388 0.01486 1.2797 -0.16442 0.19175 -0.67742
THR_3 -4.00296 0.35027 3.13802 -0.18353 0.07971 0.06931 1.95214 -1.60108 -0.01695 -0.13018 -1.45242 0.14583 0 0 -0.68659 -0.66418 0 -0.03181 0.01327 0.03363 0 0.18976 2.30216 -1.0874 -0.12125 0.34871 -1.35555
GLN_4 -5.05607 0.22127 5.36505 -0.26684 0.03078 0.20073 2.54411 -2.33819 -0.0013 -0.01153 -1.33799 -0.62793 0 0 -0.91941 -1.99381 0 -0.04956 0.01351 0 2.96717 -0.15734 0 -0.18838 -0.2356 0.41542 -1.4259
SER_5 -3.47155 0.34771 3.12375 -0.03604 0.01122 0.06548 0.89357 -1.61284 -0 -0 -0.416 -0.83389 0 0 0 0 0 -0.02806 0.00427 0.47887 0 0.00447 0.60466 -0.77834 -0.34037 0.26738 -1.71571
PHE_6 -7.93565 0.80108 2.89926 -0.82709 0.05615 0.08345 0.92541 -2.42053 -0.02166 -0.16027 -0.07598 -0.43064 0 0 -0.5322 0 0 -0.0302 0.03261 0 2.06428 0.13367 0 1.0402 -0.37377 0.24875 -4.52313
GLY_7 -2.8672 0.18908 1.18232 -0.00293 0 0 0.43453 -1.00369 -0 -0 0.22823 -0.45239 0 0 0 0 0 -0.12098 0 0 0 -1.41866 0 0.83697 -0.08618 0.34704 -2.73387
TYR_8 -8.12068 0.438 3.58608 -0.95564 0.14688 0.51381 1.98743 -2.5121 -0.02785 -0.22971 -1.92989 -0.36467 0 0 -0.63466 0 0 0.00483 0.01011 0 1.7264 -0.4784 0.00436 1.2797 0.11522 0.40208 -5.03869
THR_9 -4.86597 0.37793 2.78406 -0.23207 0.24961 0.10348 1.17774 -1.54824 -0 -0 -0.97362 -1.19143 0 0 0 0 0 0.12128 0.01151 2.0127 0 0.08042 2.3039 -1.0874 -0.25957 0.47832 -0.45736
ILE_10 -7.2288 1.13435 3.06037 -0.64531 0.63753 0.13651 2.52492 -2.28859 -0 -0 -1.59293 0.19888 0 0 -0.74867 0 0 -0.05897 0.03973 0.98403 0 -0.64931 0 0.73287 -0.36398 1.13623 -2.99115
PRO_11 -3.80207 0.54114 1.13249 -0.20199 0.00524 0.14424 0.61729 -0.70568 -0 -0 -0.58085 0.0376 0 0 0 0 0 0.01039 0.01526 0.35553 0 -0.85831 0 -2.4119 -0.37108 1.0496 -5.0231
THR_12 -4.18557 0.24552 2.78137 -0.11784 0.09684 0.07299 1.35588 -1.51372 -0 -0 -0.93637 -0.57646 0 0 0 0 0 -0.02405 0.00777 0.05367 0 -0.53529 2.2576 -1.0874 -0.27774 0.21322 -2.16959
GLU_13 -3.62702 0.25165 5.09568 -0.3682 0.08918 0.64395 2.85777 -2.11522 -0.0167 -0.07441 -3.63087 -0.87775 0 0 0 -0.99436 0 0.03052 0.0056 0 3.91803 0.03017 0 -2.7348 -0.39079 0.36601 -1.54156
LYS_14 -3.66863 0.47765 5.22933 -0.43197 0.07367 0.24167 2.21511 -2.18849 -0.01608 -0.06663 -2.59973 0.5296 0 0 0 -0.70782 0 -0.11222 0.03127 2.22383 0 -0.07465 0 -1.5107 -0.3571 0.73661 0.02471
ASP_15 -2.79122 0.38622 4.04793 -0.11803 0.01854 0.36832 1.40982 -1.67485 -0 -0 -2.76882 -0.39354 0 0 0 -0.70782 0 0.02328 0.05787 0 1.7691 -0.01194 0 -2.3716 -0.31449 0.60288 -2.46834
THR_16 -5.1225 0.62175 4.82488 -0.10984 0.05243 0.05722 2.56699 -2.42022 -0 -0 -1.45846 -1.27653 0 0 0 0 0 -0.02908 0.00779 0.20568 0 -0.64581 2.2841 -1.0874 -0.31705 0.47119 -1.37486
LEU_17 -7.29058 0.78283 5.38798 -0.71621 0.32438 0.30976 3.02289 -2.94488 -0 -0 -1.0621 0.05207 0 0 -0.95171 0 0 0.00928 0.0243 1.24486 0 -0.2471 0 0.18072 -0.24556 0.56427 -1.5548
GLU_18 -2.71086 0.19794 3.1432 -0.22418 0.02314 0.31519 1.08496 -1.40142 -0.00063 -0.00778 -0.61973 -0.58282 0 0 0 0 0 -0.0996 0.04379 0 3.29012 -0.26541 0 -2.7348 -0.45647 0.39742 -0.60793
ILE_19 -6.31837 1.13038 4.91104 -0.48653 0.35655 0.10835 3.4312 -2.63284 -0 -0 -2.38232 0.1549 0 0 0 0 0 -0.08524 0.07479 0.41522 0 -0.51159 0 0.73287 -0.58605 1.0934 -0.59423
PRO_20 -4.02372 0.6066 2.88594 -0.06662 0 0.04232 1.8925 -1.5054 -0 -0 -1.66253 0.6038 0 0 0 0 0 0.05289 0.06292 0.1558 0 -0.64864 0 -2.4119 -0.03204 1.12603 -2.92205
GLN_21 -5.12477 0.49086 3.29982 -0.40091 0.11667 0.27088 1.50543 -1.98288 -0 -0 -0.83936 -0.61424 0 0 0 0 0 0.14815 0.03731 0 3.03161 0.02492 0 -0.18838 0.5365 0.33868 0.65029
TYR_22 -9.80831 0.99734 4.92654 -0.73335 0.10786 0.41832 2.62918 -3.11927 -0 -0 -2.44172 -0.14183 0 0 0 0 0 0.3388 0.13276 0 2.15369 -0.02068 0.0527 1.2797 0.2523 0.58206 -2.39391
GLN_23 -6.84181 0.44658 6.35906 -0.29009 0.07491 0.26606 3.39369 -3.25587 -0 -0 -2.40925 -0.46718 0 0 -0.95171 0 0 0.09941 0.16524 0 3.05317 -0.08299 0 -0.18838 -0.13303 0.78748 0.02529
ALA_24 -4.4164 0.33272 4.41724 -0.02212 0 0 2.64329 -2.52896 -0 -0 -2.62668 -0.36243 0 0 0 0 0 -0.00757 0 0 0 -0.18793 0 1.8394 -0.28835 0.47352 -0.73427
LEU_25 -6.01361 0.48153 5.33364 -0.68996 0.18303 0.25455 2.63819 -2.68462 -0 -0 -1.57124 0.11769 0 0 0 0 0 -0.01848 0.02202 0.83885 0 -0.20691 0 0.18072 -0.19687 0.38814 -0.94331
LEU_26 -7.55665 0.59 5.29478 -0.66063 0.35238 0.2074 3.01467 -3.01659 -0 -0 -2.61052 -0.04953 0 0 0 0 0 0.15117 0.17562 1.36328 0 -0.31033 0 0.18072 -0.16435 0.68121 -2.35737
ALA_27 -4.15832 0.3107 4.16734 -0.02118 0 0 2.51648 -2.49653 -0 -0 -1.42421 -0.36836 0 0 0 0 0 0.08114 0 0 0 -0.2143 0 1.8394 -0.34949 0.51247 0.39515
LYS_28 -6.13064 0.64346 6.03442 -0.30461 0.02706 0.13212 3.22569 -2.97717 -0 -0 -2.7826 0.00707 0 0 0 0 0 0.03499 0.07429 1.76666 0 0.0267 0 -1.5107 -0.36194 0.31494 -1.78025
LYS_29 -8.39963 0.62599 8.91669 -0.29944 0.02342 0.12993 4.33029 -3.71846 -0 -0 -3.45593 0.03212 0 0 -0.74867 0 0 -0.01093 0.2572 1.69103 0 -0.02308 0 -1.5107 -0.38343 0.51452 -2.02908
ALA_30 -3.72095 0.33456 3.52635 -0.02208 0 0 1.56485 -1.99019 -0 -0 -1.01422 -0.38252 0 0 0 0 0 0.00031 0 0 0 -0.38188 0 1.8394 -0.51813 0.39605 -0.36846
SER_31 -2.80438 0.20072 3.22735 -0.02495 0.00038 0.02398 1.57559 -1.61268 -0 -0 -0.98732 -0.1545 0 0 0 0 0 -0.04978 0.00733 0.64015 0 0.03973 0.60177 -0.77834 -0.38789 0.26471 -0.21814
TYR_32 -6.53533 0.48468 5.04314 -0.64241 0.10199 0.36431 2.97215 -2.63376 -0.01229 -0.0584 -2.40379 -0.18751 0 0 0 0 0 -0.05181 0.00971 0 2.35176 -0.23764 1e-05 1.2797 -0.21562 0.75291 0.38179
MET_33 -6.7635 0.52868 5.56442 -0.50749 0.17119 0.07168 2.17703 -2.74705 -0 -0 -1.19451 0.14157 0 0 0 0 0 -0.00718 0.0459 1.94012 0 -0.13924 0 0.60916 -0.31328 0.93507 0.51257
ASP_34 -2.33089 0.13092 3.1336 -0.11961 0.01595 0.37234 0.77597 -1.35188 -0.00029 -0.00077 -1.12522 -0.25559 0 0 -1.02628 0 0 -0.06382 0.0007 0 2.14481 -0.23845 0 -2.3716 -0.49583 0.50765 -2.29831
ASP_35 -4.84285 0.58315 7.28466 -0.20405 0.14196 0.64348 3.35339 -3.1649 -0 -1e-05 -3.44242 -1.76879 0 0 -0.58591 0 0 -0.06328 0.00589 0 2.38064 -0.25185 0 -2.3716 -0.36447 0.39521 -2.27174
SER_36 -3.76598 0.35763 4.28956 -0.02809 0 0.0457 1.86552 -1.90355 -0.00029 -0.00077 -0.85031 -0.96815 0 0 -0.37912 -0.63253 0 -0.09797 0.03829 0.17278 0 -0.17045 0.68876 -0.77834 -0.34722 0.37027 -2.09427
GLN_37 -2.79175 0.31192 3.87677 -0.70858 0.11184 0.83879 1.29254 -1.6691 -0 -0 -1.81176 -0.71665 0 0 -0.58591 -0.63253 0 0.00296 0.10836 0 2.26779 -0.1393 0 -0.18838 -0.57481 0.30907 -0.69873
GLY_38 -3.44769 0.29904 4.17069 -0.00018 0 0 1.61435 -1.96512 -0 -0 -2.68549 -0.18016 0 0 -0.43202 0 0 0.25748 0 0 0 -1.27788 0 0.83697 0.11219 0.47253 -2.22529
LYS_39 -5.30625 0.39174 4.67727 -0.49354 0.17998 0.28644 1.38773 -1.95504 -0.013 -0.06269 -0.2858 0.10489 0 0 0 0 0 -0.00833 0.01478 1.77988 0 -0.0806 0 -1.5107 0.35624 0.55351 0.0165
ASN_40 -4.11408 0.33672 3.1434 -0.15731 0.01783 0.21289 0.69695 -1.59012 -0.02284 -0.19338 -1.17062 -0.22499 0 0 0 0 0 0.08478 0.02293 0 1.5146 -0.20893 0 -0.93687 0.0302 0.33395 -2.2249
THR_41 -6.02953 0.39231 3.81419 -0.18514 0.0842 0.06386 3.29187 -2.31678 -0 -0 -4.28074 -0.77959 0 0 -0.87893 0 0 0.06449 0.0012 0.88235 0 -0.78604 2.29418 -1.0874 0.24578 0.50461 -4.70511
ALA_42 -5.04676 1.01793 1.34962 -0.01877 0 0 1.63768 -1.69096 -0.03121 -0.22406 -1.35731 -0.35021 0 0 -0.24427 0 0 0.17264 0 0 0 -0.47664 0 1.8394 0.19644 0.83082 -2.39565
THR_43 -6.53363 0.74676 3.96499 -0.18415 0.07853 0.06555 3.21078 -2.44798 -0.04219 -0.40708 -3.75063 -0.92378 0 0 -0.76778 0 0 0.05532 0.06988 1.09784 0 -0.78714 2.30457 -1.0874 -0.03713 0.96024 -4.41445
TYR_44 -5.88293 0.90209 3.01465 -0.54958 0.03227 0.26977 1.72874 -1.74177 -0.00034 -0.00619 -1.49408 -0.18111 0 0 -0.06448 0 0 0.13135 0.11056 0 2.03181 -0.40034 0.01681 1.2797 -0.18026 0.80135 -0.18199
MET_45 -8.99707 1.10144 4.76465 -0.33685 0.06035 0.14703 2.36301 -2.23236 -0 -0 -2.06102 -0.41052 0 0 0 0 0 0.00482 0.06468 2.15869 0 0.15451 0 0.60916 0.10837 0.75437 -1.74674
ASN_46 -4.71934 0.3693 3.52782 -0.19124 0.00153 0.27326 1.27382 -1.75405 -0.00029 -0.00254 -0.48699 -0.80352 0 0 0 0 0 0.07252 0.00237 0 3.83068 0.28516 0 -0.93687 0.39981 0.62207 1.76348
THR_47 -5.74132 0.98549 3.47177 -0.12775 0.14082 0.08271 1.66895 -2.17389 -0.01194 -0.10199 -0.79142 -0.70114 0 0 0 0 0 0.01064 0.02572 0.11117 0 -0.09028 2.351 -1.0874 -0.04863 0.68318 -1.34429
ALA_48 -2.8909 0.20469 2.0556 -0.02656 0.00254 0 1.66668 -1.27296 -0 -0 -2.1584 -0.42492 0 0 -1.5555 0 0 -0.06141 0 0 0 -0.02534 0 1.8394 -0.52155 0.71438 -2.45425
ALA_49 -2.92764 0.53759 3.09663 -0.02088 0 0 1.74572 -1.5627 -0.0025 -0.03113 -1.53417 -0.40123 0 0 0 0 0 -0.00503 0 0 0 -0.4265 0 1.8394 -0.17565 0.82349 0.95541
PRO_50 -1.6735 0.50378 1.34376 -0.12243 0.00674 0.08957 0.22799 -0.64362 -0 -0 0.17348 0.23306 0 0 0 0 0 -0.1112 0.02078 0.12297 0 -0.85588 0 -2.4119 -0.15915 0.93907 -2.31647
LYS_51 -1.17571 0.07511 1.42305 -0.3456 0.08128 0.2257 0.34492 -0.62685 -0 -0 -0.08678 -0.33208 0 0 0 0 0 0.1178 0.01048 1.40606 0 -0.11162 0 -1.5107 -0.11006 0.51477 -0.10023
ASP_52 -3.4969 0.44456 3.85416 -0.10553 0.00777 0.30696 1.59596 -1.72514 -0.01194 -0.10199 -2.07888 -1.09339 0 0 -0.85557 0 0 0.04282 0.04743 0 2.39602 -0.35105 0 -2.3716 0.10778 0.37482 -3.01372
GLN_53 -3.09739 0.57676 3.85148 -0.33511 0.04361 0.19099 1.73088 -1.59931 -0 -0 -2.77491 -0.08811 0 0 -0.85557 -0.99436 0 -0.03795 0.00311 0 2.82597 0.05885 0 -0.18838 -0.30798 1.01736 0.01995
PRO_54 -3.07891 0.53884 1.76975 -0.11726 0.002 0.08683 0.6435 -0.83843 -0 -0 -0.99485 0.25712 0 0 0 0 0 -0.08019 0.03776 0.08659 0 -1.0419 0 -2.4119 -0.46827 1.06231 -4.54701
GLU_55 -6.664 0.72247 6.47027 -0.30765 0.05688 0.52301 3.70728 -2.81523 -0.01072 -0.09732 -4.58553 -0.43738 0 0 -0.78725 -0.55481 0 0.04453 0.24768 0 3.20226 -0.03988 0 -2.7348 -0.39602 0.93825 -3.51797
THR_56 -4.04895 0.3011 3.60192 -0.22682 0.17517 0.09166 1.67895 -1.7645 -0.02094 -0.14249 -1.29154 -1.13472 0 0 0 0 0 0.01447 0.02754 0.93741 0 -0.08297 2.3046 -1.0874 -0.23778 0.97179 0.06651
ILE_57 -8.17878 1.23106 1.83301 -0.43687 0.28424 0.08823 2.51609 -2.3392 -0.00533 -0.01698 -1.67234 0.00418 0 0 0 0 0 -0.07838 0.06212 0.40992 0 -0.67595 0 0.73287 -0.23311 0.44544 -6.02977
THR_58 -4.97444 0.47609 3.13782 -0.17446 0.10505 0.06105 2.67658 -2.14026 -0.01117 -0.04692 -2.89539 -0.26146 0 0 0 0 0 0.15187 0.00163 0.12809 0 -0.05803 2.33673 -1.0874 -0.1169 0.39693 -2.29459
PHE_59 -11.1528 2.55667 0.88576 -0.72794 0.24096 0.42333 2.26205 -2.61292 -0.00533 -0.01698 -2.03311 0.25823 0 0 0 0 0 -0.03435 0.19934 0 2.02803 -0.08435 0 1.0402 -0.05092 0.82155 -6.00262
GLY_60 -4.14043 0.38389 3.69037 -7e-05 0 0 2.29202 -2.06279 -0.01117 -0.04692 -3.14685 -0.36181 0 0 0 0 0 -0.13467 0 0 0 0.57123 0 0.83697 0.13995 0.80063 -1.18964
VAL_61 -6.81946 0.78052 3.26675 -0.36064 0.253 0.0867 2.43785 -2.43757 -0.01659 -0.13967 -0.71507 -0.0857 0 0 0 0 0 -0.09023 0.07673 0.75951 0 0.19481 0 1.9342 0.07686 0.32713 -0.47087
ASN_62 -6.23746 0.54249 5.63702 -0.18838 0.06948 0.29776 1.95601 -3.05994 -0.00609 -0.09691 -0.9562 -0.26059 0 0 -0.5322 0 0 0.04473 0.09319 0 1.56684 0.06082 0 -0.93687 -0.18782 0.45561 -1.7385
LYS_63 -8.35442 0.60805 10.3837 -0.29474 0.02846 0.11919 4.37586 -4.4983 -0.01755 -0.07842 -5.72207 -0.06268 0 0 -0.81115 0 0 -0.01164 0.66261 1.82566 0 -0.06361 0 -1.5107 -0.17592 0.58227 -3.01535
VAL_64 -7.80441 0.92107 4.43614 -0.31457 0.34905 0.07227 3.20534 -3.08161 -0.01827 -0.09335 -1.79886 -0.04565 0 0 0 0 0 -0.02493 0.00063 0.04757 0 -0.26002 0 1.9342 -0.15533 0.62443 -2.00629
ASP_65 -6.23503 0.33874 9.00491 -0.18857 0.00019 0.61549 3.30885 -3.72813 -0.00084 -0.00491 -5.21564 -0.26563 0 0 0 -0.70505 0 -0.01856 0.22251 0 3.16351 0.23059 0 -2.3716 0.192 0.51049 -1.14667
ASN_66 -5.41384 0.3248 6.53464 -0.18047 0.04956 0.27636 2.88414 -3.07457 -5e-05 -0.00033 -2.63214 -0.27115 0 0 -1.02628 0 0 -0.04148 0.00084 0 1.48786 0.41718 0 -0.93687 0.31254 0.41623 -0.87302
VAL_67 -5.77789 0.3881 5.06526 -0.31631 0.23943 0.07317 2.84303 -2.74627 -0.01381 -0.14279 -3.11422 -0.17814 0 0 0 0 0 -0.06487 0.00567 0.05171 0 -0.34141 0 1.9342 0.08603 0.312 -1.69711
TYR_68 -9.93799 1.008 5.16609 -0.56886 0.40507 0.253 3.53883 -3.52586 -0 -0 -3.78705 -0.37131 0 0 0 0 0 0.09681 0.08864 0 4.09287 0.10492 8e-05 1.2797 -0.13527 0.46958 -1.82275
LYS_69 -4.47761 0.22523 6.68563 -0.32053 0.04142 0.14743 2.75262 -2.78703 -0.01896 -0.10643 -4.40405 -0.00334 0 0 0 -0.70505 0 -0.02591 0.37998 1.79972 0 0.02202 0 -1.5107 -0.23862 0.58543 -1.95876
GLN_70 -3.59015 0.23875 4.07044 -0.27637 0.06707 0.22898 1.5582 -1.91978 -0.01381 -0.14279 -1.0558 -0.48917 0 0 0 0 0 -0.06271 0.21285 0 2.78441 -0.22794 0 -0.18838 -0.31199 0.40652 1.28832
SER_71 -3.51219 0.35139 3.73003 -0.03634 0.01052 0.02746 1.60413 -1.86361 -0 -0 -1.63089 -0.03573 0 0 0 0 0 -0.05974 0.01889 0.60574 0 -0.16379 1.80157 -0.77834 -0.45593 0.39541 0.00857
ASN_72 -2.93542 0.09117 3.77667 -0.38334 0.07411 0.77789 1.57869 -1.83535 -0.00019 -0.00612 -2.02388 -0.82143 0 0 -0.43545 0 0 -0.10138 0.00714 0 1.71214 -1.02638 0 -0.93687 -0.75268 0.35866 -2.88203
VAL_73 -5.7624 0.64218 2.40301 -0.27371 0.17044 0.05289 1.73862 -1.97051 -0 -0 -0.26304 0.03839 0 0 0 0 0 0.04923 0.00021 0.08286 0 -0.44316 0 1.9342 -0.76897 0.33544 -2.03433
GLN_74 -2.69949 0.0618 2.87704 -0.6939 0.10793 0.82937 0.69662 -1.42184 -0.00019 -0.00105 -0.7851 -0.591 0 0 -0.43545 0 0 -0.0348 0.25624 0 2.25294 -0.20377 0 -0.18838 -0.61796 0.49284 -0.09813
ASN_75 -4.18512 0.44561 3.48974 -0.16667 0.01033 0.24118 2.12508 -1.8614 -0.00019 -0.00105 -1.81622 -0.28259 0 0 0 -0.57589 0 0.13772 0.00956 0 1.95324 0.14637 0 -0.93687 -0.19737 0.43033 -1.03419
GLN_76 -6.80748 0.5813 5.83047 -0.20149 0.01493 0.11711 3.34781 -2.90821 -0.01269 -0.1045 -4.46359 -0.74201 0 0 -0.82493 -1.99381 0 0.15492 0.57004 0 2.89496 0.00467 0 -0.18838 0.05368 0.63359 -4.04363
THR_77 -5.50056 0.78519 2.46464 -0.14433 0.05572 0.05188 1.62768 -1.88694 -0.03839 -0.36669 -1.31979 0.49931 0 0 0 0 0 0.06691 0.01582 0.69128 0 -0.18555 2.30494 -1.0874 -0.10993 0.70189 -1.37434
PHE_78 -10.9255 2.24643 1.62871 -0.83375 0.32711 0.14977 2.53378 -2.45408 -0 -0 -1.52959 -0.68934 0 0 0 0 0 0.47637 0.0024 0 2.81414 -0.09793 0 1.0402 -0.04097 1.06019 -4.29209
TYR_79 -6.12426 0.64945 3.17193 -1.03663 0.09304 0.68894 1.58289 -2.14615 -0.00333 -0.0866 -2.14452 -0.33038 0 0 0 0 0 -0.01302 0.00047 0 1.97575 -0.13106 0.00062 1.2797 -0.02942 1.11767 -1.4849
ALA_80 -5.29991 0.78907 1.70274 -0.01949 0 0 2.44968 -1.8912 -0.00752 -0.02739 -1.91788 -0.37632 0 0 0 0 0 0.01875 0 0 0 -0.55391 0 1.8394 -0.05599 0.59726 -2.75271
SER_81 -3.19051 0.10328 3.52094 -0.03324 0.00112 0.06058 2.25069 -1.77587 -0.00443 -0.03346 -2.66119 -0.77959 0 0 0 0 0 0.00148 0.00104 0.4567 0 0.48279 0.60019 -0.77834 0.2083 0.40628 -1.16323
SER_82 -5.94317 0.49768 5.91 -0.02944 0 0.0692 3.65602 -2.88565 -0.00752 -0.02739 -3.14354 -0.47935 0 0 -0.62879 -0.36691 0 -0.03518 0.2426 0.12923 0 -0.50475 0.76692 -0.77834 0.01726 0.26671 -3.27441
SER_83 -3.11068 0.20908 3.38886 -0.03096 0.00046 0.05246 1.79444 -1.52109 -0 -0 -0.55354 -1.02613 0 0 0 -0.55481 0 -0.09735 0.00223 0.16121 0 -0.25231 0.68561 -0.77834 -0.5605 0.4065 -1.78488
LYS_84 -3.88717 0.81534 4.40198 -0.47582 0.19689 0.33949 2.04734 -1.96025 -0.06732 -0.2912 -4.10758 -0.44204 0 0 -0.1106 0 0 -0.0386 0.13243 4.17836 0 -0.09341 0 -1.5107 -0.59622 0.52999 -0.93909
GLY_85 -1.93638 0.10815 2.42287 -5e-05 0 0 0.94604 -1.2364 -0 -0 -1.27791 -0.38686 0 0 0 0 0 -0.14994 0 0 0 -1.37359 0 0.83697 -0.61815 0.45847 -2.20677
THR_86 -5.40988 0.65327 5.24291 -0.10809 0.10991 0.06756 2.97182 -2.45229 -0.0182 -0.0712 -2.73954 -0.82484 0 0 -0.51819 -0.36691 0 0.07494 0.01785 0.05694 0 -0.50636 2.27874 -1.0874 -0.44168 0.27096 -2.79968
LYS_87 -3.78251 0.25318 3.09198 -0.50562 0.13494 0.3086 1.16251 -1.43008 -0 -0 -1.16921 0.12944 0 0 0 0 0 0.05683 0.04781 1.88077 0 0.03392 0 -1.5107 -0.17297 0.41209 -1.05902
ILE_88 -8.25694 1.55472 1.73991 -0.49826 0.5122 0.12734 1.92995 -2.06179 -0.01377 -0.07755 -1.82354 -0.13743 0 0 0 0 0 -0.0768 0.11682 0.25807 0 -0.56479 0 0.73287 -0.17575 0.97045 -5.7443
ARG_89 -6.69643 0.3039 6.34286 -0.77041 0.1381 0.42154 3.41691 -2.99933 -0 -0 -6.21232 0.14989 0 0 0 -1.71409 0 0.48261 0.07708 2.86759 0 -0.2111 0 -1.2888 -0.17514 2.2644 -3.60275
ILE_90 -8.89208 1.47388 3.29885 -0.59601 0.42919 0.11011 2.48579 -2.65458 -0.02478 -0.18197 -1.60796 0.22719 0 0 0 0 0 0.1783 0.14341 1.14552 0 -0.7431 0 0.73287 -0.273 2.46287 -2.28547
ASP_91 -2.99908 0.33508 3.53168 -0.11324 0.00488 0.3427 1.67393 -1.67825 -0.02564 -0.28699 -3.12558 -0.31556 0 0 0 -1.71409 0 0.00718 0.01131 0 4.65708 -0.60348 0 -2.3716 -0.06263 1.27217 -1.46011
GLY_92 -2.37596 0.04321 2.74403 -0.00093 0 0 1.48341 -1.37236 -0 -0 -1.97625 -0.29153 0 0 0 0 0 -0.14187 0 0 0 -1.48821 0 0.83697 0.85535 0.46081 -1.22332
LYS_93 -2.87106 0.11376 3.08361 -0.53679 0.18389 0.35895 1.19916 -1.33919 -0 -0 -0.73365 -0.00742 0 0 0 -0.57589 0 -0.05512 0.02788 1.72007 0 -0.18921 0 -1.5107 0.68097 0.37737 -0.07338
ARG_94 -5.89639 0.39983 3.58285 -0.52683 0.06988 0.27671 0.28038 -1.83578 -0.00913 -0.10065 -0.40338 0.51085 0 0 0 0 0 0.21203 0.14353 2.2716 0 -0.22326 0 -1.2888 -0.02363 0.61434 -1.94586
ILE_95 -8.07679 0.95775 2.4378 -0.64019 0.45691 0.1318 1.37975 -2.09414 -0.01855 -0.15195 -1.61378 0.24424 0 0 -1.74434 0 0 -0.03578 0.07006 0.88151 0 -0.49875 0 0.73287 -0.15324 0.74161 -6.99323
TRP_96 -7.31838 0.64329 4.66094 -0.92788 0.04158 0.36691 1.3214 -2.39548 -0 -0 -0.71355 -0.09802 0 0 0 0 0 -0.06568 0.00218 0 1.67296 -0.06228 0 1.6906 -0.19387 0.56489 -0.81038
ARG_97 -8.74682 1.20418 4.82241 -0.78623 0.29597 0.45611 1.85288 -2.5395 -0.04471 -0.38736 -0.34224 0.02965 0 0 0 0 0 0.39429 0.03552 2.93789 0 -0.22428 0 -1.2888 -0.0071 0.52736 -1.81076
THR_98 -4.59948 0.36529 3.21463 -0.1641 0.08346 0.05671 2.18997 -1.84241 -0.01906 -0.0702 -2.23355 -0.33452 0 0 0 0 0 0.13521 0.00044 0.17835 0 -0.13768 2.29941 -1.0874 0.07132 0.61667 -1.27692
GLN_99 -6.37504 0.74654 3.85052 -0.40347 0.10754 0.29917 2.29678 -2.02501 -0 -0 -2.88974 -0.23912 0 0 -0.68659 -0.66418 0 0.48492 0.20208 0 3.16612 0.24552 0 -0.18838 0.02438 0.85292 -1.19505
SER_100 -3.59757 0.2673 3.62638 -0.0255 0 0.02184 2.31646 -1.8084 -0.01906 -0.0702 -3.53524 0.12166 0 0 0 0 0 0.08734 0.00031 0.47112 0 0.04417 0.60026 -0.77834 0.00976 0.8772 -1.39048
THR_101 -4.83768 0.52351 2.02559 -0.11603 0.06071 0.07835 0.73204 -1.55801 -0 -0 -0.75568 -0.61788 0 0 0 0 0 0.00292 0.03957 0.08983 0 -0.53801 2.29939 -1.0874 -0.12615 0.67658 -3.10835
ASP_102 -6.95488 0.4072 8.73424 -0.21412 0.00759 0.65393 4.34225 -3.86643 -0.00042 -0.00202 -7.85386 -0.61749 0 0 -1.29426 -0.39413 0 -0.07262 0.04066 0 2.73404 -0.06469 0 -2.3716 -0.4337 0.67142 -6.5489
VAL_103 -2.33105 0.26096 1.92628 -0.36941 0.32552 0.08849 0.31273 -1.13237 -0 -0 0.30955 -0.08804 0 0 0 0 0 -0.07527 0.02091 0.7151 0 0.24544 0 1.9342 -0.39419 0.70222 2.45108
ASN_104 -2.76558 0.32877 2.47305 -0.18043 0.01144 0.27718 0.97534 -1.37184 -0.01144 -0.11882 -1.05101 -0.32834 0 0 -0.40529 0 0 -0.00699 0.00087 0 1.88221 -0.00998 0 -0.93687 0.10803 0.62548 -0.50425
THR_105 -3.63595 0.29754 4.20833 -0.13172 0.06063 0.06943 2.14379 -1.80513 -0.01144 -0.11882 -2.2761 -0.39075 0 0 -1.51086 -0.39413 0 -0.06462 0.00882 0.16175 0 -0.65782 4.12233 -1.0874 0.11672 0.64979 -0.2456
GLY_106 -2.62174 0.09501 2.55899 -5e-05 0 0 1.08733 -1.25468 -0 -0 -0.85069 -0.39256 0 0 0 0 0 -0.16301 0 0 0 -1.43877 0 0.83697 -0.67734 0.61785 -2.20269
LEU_107 -5.42698 0.68745 4.45232 -0.4652 0.23845 0.08146 2.54683 -2.17778 -0 -0 -2.54599 0.38889 0 0 -0.6219 0 0 0.02155 0.10106 0.4944 0 -0.09436 0 0.18072 -0.81273 0.85525 -2.09656
PRO_108 -4.69108 0.7528 1.48529 -0.13044 0.0105 0.09621 0.44831 -0.93114 -0 -0 -0.316 0.1783 0 0 0 0 0 -0.09022 0.02853 0.14926 0 -0.90749 0 -2.4119 -0.64287 1.04093 -5.931
VAL_109 -8.24015 1.81932 2.76889 -0.25526 0.12225 0.04377 2.31912 -2.69474 -0 -0 -2.29077 -0.15371 0 0 0 0 0 0.00357 0.0175 0.79733 0 -0.24111 0 1.9342 0.28852 0.78426 -2.97701
ILE_110 -7.98594 1.53357 2.4375 -0.4779 0.592 0.09975 2.50605 -2.35399 -0.01208 -0.04723 -1.72901 0.08557 0 0 0 0 0 -0.00643 0.04106 0.35035 0 -0.50778 0 0.73287 0.564 0.79603 -3.38164
VAL_111 -7.65334 0.94536 2.60576 -0.26848 0.1889 0.05655 2.23081 -2.33224 -0.00017 -0.00098 -2.31072 -0.27938 0 0 0 0 0 -0.06879 1e-05 0.23452 0 -0.7376 0 1.9342 -0.30044 1.00337 -4.75267
ASP_112 -5.8325 0.85194 5.27266 -0.19828 0.03606 0.6293 2.61786 -2.46409 -0.01905 -0.11589 -3.16776 -1.18356 0 0 0 0 0 -0.03836 0.00111 0 1.98657 -0.76044 0 -2.3716 -0.3946 1.11319 -4.03745
CYS_113 -8.65763 1.35959 5.03602 -0.06604 0.01814 0.02359 2.56404 -2.54756 -0.02183 -0.16522 -3.38974 -0.67076 0 0 0 0 0 0.00719 0.26926 0.25493 0 -0.1724 0 3.6196 0.62918 1.73969 -0.16997
PRO_114 -3.87121 0.51145 2.60955 -0.17981 0.06612 0.12815 0.42339 -1.06752 -0 -0 -0.33205 0.04384 0 0 0 0 0 0.06678 0.00178 0.18102 0 -0.86946 0 -2.4119 1.12852 1.60193 -1.96941
LEU_115 -8.80281 1.3049 1.35579 -0.53312 0.40781 0.13712 2.24788 -1.92628 -0 -0 -1.72534 0.28901 0 0 -0.39693 0 0 -0.0333 0.00094 0.3496 0 -0.28992 0 0.18072 0.15988 0.92254 -6.35154
TRP_116 -12.771 2.39134 2.68438 -0.96006 0.07512 0.70266 2.19554 -3.05518 -0.0127 -0.07973 -1.16379 -0.12588 0 0 0 0 0 0.06063 0.0537 0 2.4084 -0.20415 0 1.6906 -0.07871 1.07228 -5.11651
THR_117 -2.34016 0.16204 2.00601 -0.19941 0.13929 0.07482 1.02456 -1.0286 -0.01022 -0.06939 0.24538 -0.64585 0 0 0 0 0 -0.03127 0.00722 0.08543 0 0.09064 2.3268 -1.0874 0.24997 0.51567 1.5155
SER_118 -3.02615 0.36282 1.89296 -0.03317 0.02204 0.02933 0.64563 -1.18866 -0 -0 0.17206 -0.16789 0 0 0 0 0 0.08274 0.00133 0.53606 0 -0.11704 1.81285 -0.77834 -0.02241 0.43271 0.65686
PHE_119 -10.4669 2.08679 1.47957 -0.59713 0.08953 0.34035 1.97175 -2.29968 -0.01896 -0.08035 -1.02539 0.00876 0 0 0 0 0 -0.00356 0.09436 0 2.24264 -0.17615 0 1.0402 -0.15631 0.70647 -4.764
THR_120 -3.19092 0.14315 1.89846 -0.17655 0.09473 0.06594 1.01718 -1.2121 -0.02111 -0.20605 -0.27038 -0.31685 0 0 0 0 0 -0.01125 0.00124 0.13824 0 -0.07578 2.30724 -1.0874 0.12607 0.51065 -0.26549
LEU_121 -8.36042 1.45073 1.57511 -0.4894 0.08778 0.06764 2.07476 -1.91863 -0.01948 -0.11296 -1.45701 0.31125 0 0 0 0 0 0.08387 0.30429 1.97389 0 -0.32816 0 0.18072 -0.01902 0.67245 -3.92259
GLY_122 -4.01573 0.64737 2.54145 -0.00124 0 0 1.80965 -1.58215 -0.00034 -0.00619 -1.62992 -0.35158 0 0 -1.53295 0 0 -0.04555 0 0 0 -0.23039 0 0.83697 0.54935 0.84729 -2.16399
PHE_123 -8.36898 0.88397 1.92598 -0.58341 0.0724 0.30991 2.06595 -2.01819 -0.00986 -0.07053 -2.02398 0.06242 0 0 0 0 0 0.16314 0.0159 0 1.94502 -0.29874 0 1.0402 0.46154 0.89736 -3.5299
ALA_124 -4.1678 0.71923 0.78336 -0.02447 0.0003 0 0.94677 -1.27554 -0.017 -0.19637 -0.68477 -0.43257 0 0 0 0 0 -0.03352 0 0 0 -0.21937 0 1.8394 0.00659 0.62689 -2.12887
ASP_125 -6.38884 0.54339 7.0273 -0.23716 0.09047 0.77069 3.90276 -3.20624 -0 -0 -6.28506 -1.17812 0 0 -0.69029 -0.62873 0 -0.07333 0.02281 0 2.00469 -0.73628 0 -2.3716 0.01117 0.42009 -7.00226
PHE_126 -5.01088 0.21342 4.22316 -0.99502 0.14651 0.38768 1.85917 -2.20097 -1e-05 -0.00015 -0.31532 -0.35863 0 0 -0.70366 0 0 -0.1855 1e-05 0 2.24226 0.40909 0 1.0402 -0.05934 0.43876 1.1308
THR_127 -3.67038 0.4646 3.90814 -0.20822 0.20151 0.07766 1.57087 -1.78552 -0 -0 -2.66547 -0.13004 0 0 -0.69029 -0.62873 0 0.01605 0.04205 0.13734 0 0.03577 2.33362 -1.0874 0.09952 0.44149 -1.53743
LEU_128 -5.10871 0.40886 2.52753 -0.48777 0.22147 0.12671 1.32141 -1.61707 -0.00042 -0.00202 -1.1797 0.11129 0 0 0 0 0 -0.02137 0.01434 0.29621 0 -0.09658 0 0.18072 0.06573 0.53552 -2.70386
VAL_129 -7.30182 1.43937 2.18389 -0.30423 0.32099 0.07065 1.60597 -2.26351 -0 -0 -1.06071 -0.01362 0 0 -0.39585 0 0 0.04942 0.00358 0.03535 0 -0.33981 0 1.9342 -0.10853 0.71156 -3.43312
ASP_130 -4.68549 0.42017 6.37297 -0.16146 0.00383 0.48544 3.60227 -2.9439 -0.00185 -0.01605 -5.91368 -0.88126 0 0 -0.91638 -0.56784 0 -0.00841 0.00189 0 3.44992 0.0465 0 -2.3716 -0.36885 0.75959 -3.69419
ASP_131 -3.37268 0.27684 4.61269 -0.11285 0.00796 0.34249 1.67425 -2.04356 -0 -0 -1.29267 -0.54867 0 0 0 0 0 -0.06754 0.01538 0 1.70225 0.05228 0 -2.3716 -0.17058 0.36247 -0.93354
SER_132 -2.6986 0.17396 3.82975 -0.03888 0.00044 0.04799 1.54918 -1.69677 -0.00222 -0.04752 -2.39661 -0.31878 0 0 -0.91638 -0.56784 0 -0.02752 0.02869 0.1843 0 -0.25488 1.7674 -0.77834 -0.33035 0.30931 -2.18366
ALA_133 -4.71032 0.78874 3.53419 -0.01953 0 0 2.7108 -2.3995 -0 -0 -1.89272 -0.33688 0 0 0 0 0 0.09386 0 0 0 0.36182 0 1.8394 -0.05477 0.45194 0.36703
ARG_134 -8.27266 0.82387 8.37832 -0.40511 0.02906 0.19019 4.22538 -3.93132 -0 -0 -4.55788 0.32659 0 0 -1.09951 0 0 0.05051 0.20352 2.07508 0 -0.18626 0 -1.2888 0.01619 0.78924 -2.63359
LYS_135 -4.54476 0.50469 5.25857 -0.45158 0.10564 0.27381 2.07399 -2.4453 -0.00185 -0.01605 -1.62126 -0.18852 0 0 0 0 0 -0.04924 0.00169 1.73848 0 -0.06046 0 -1.5107 -0.25303 0.75576 -0.43011
SER_136 -4.30238 0.23151 4.8692 -0.02271 0 0.02088 2.1361 -2.36524 -0.01311 -0.17065 -1.24583 -0.29447 0 0 0 0 0 0.00776 0.0023 0.4654 0 0.31627 0.60358 -0.77834 0.0599 0.37037 -0.10946
THR_137 -7.59117 0.92214 5.44328 -0.20805 0.14885 0.0772 3.0968 -3.15739 -0 -0 -2.14123 -0.21459 0 0 0 0 0 -0.03171 0.05772 0.22761 0 0.07118 2.27499 -1.0874 0.00555 0.36569 -1.74052
ILE_138 -7.55833 1.0179 5.60979 -0.49201 0.32972 0.10113 2.99746 -3.16763 -0.00029 -0.00254 -2.35013 0.00983 0 0 0 0 0 0.00134 0.08743 0.5619 0 -0.40111 0 0.73287 -0.03206 0.59765 -1.95708
GLU_139 -4.59708 0.21051 5.13338 -0.20514 0.02207 0.27332 2.22298 -2.43869 -0.01089 -0.12314 -1.99941 -0.57135 0 0 0 0 0 0.08129 0.01855 0 3.03325 -0.2494 0 -2.7348 -0.296 0.54859 -1.68194
TRP_140 -10.3223 1.16469 6.47301 -0.77503 0.15503 0.45325 3.14693 -3.94444 -0.01002 -0.0535 -1.73462 -0.41754 0 0 0 0 0 -0.00236 0.41626 0 2.86429 -0.05076 0 1.6906 -0.39176 0.40747 -0.93078
MET_141 -9.73184 1.30157 7.37568 -0.29698 0.02383 0.07997 3.52718 -3.60833 -0 -0 -2.56343 -0.06331 0 0 0 0 0 0.02392 0.02516 1.75358 0 -0.04151 0 0.60916 -0.16744 0.56283 -1.18995
ILE_142 -6.25141 0.36407 5.73707 -0.50016 0.35044 0.10064 2.64172 -2.87345 -0 -0 -2.28394 -0.00998 0 0 0 0 0 -0.01541 0.02844 0.52432 0 -0.44623 0 0.73287 -0.05991 0.50614 -1.45476
SER_143 -4.78092 0.37271 5.46357 -0.02677 0 0.06255 2.60112 -2.62696 -0.01945 -0.25506 -2.11216 -0.55872 0 0 0 0 0 -0.01879 0.0011 0.82112 0 0.32276 0.63265 -0.77834 0.05436 0.30982 -0.53539
GLN_144 -9.27822 0.87874 8.21069 -0.26635 0.01488 0.20556 4.11025 -4.04752 -0.01226 -0.14927 -3.03529 -0.34195 0 0 -0.82965 0 0 0.09452 0.01836 0 3.3567 -0.0914 0 -0.18838 -0.07542 0.36691 -1.0591
LEU_145 -8.71621 0.89258 5.86028 -0.74726 0.48895 0.3336 3.04337 -3.45089 -0.00375 -0.02986 -2.73235 0.11296 0 0 0 0 0 0.00049 0.13806 0.79955 0 -0.19304 0 0.18072 -0.07195 0.6358 -3.45894
GLU_146 -4.16785 0.14891 4.93396 -0.21291 0.02686 0.29322 1.95285 -2.29515 -0.01537 -0.16672 -1.37366 -0.59093 0 0 0 0 0 -0.00771 0.01078 0 3.00466 -0.27604 0 -2.7348 -0.27371 0.50862 -1.235
LEU_147 -7.96871 1.16836 4.16645 -0.47154 0.19244 0.11177 2.76157 -2.85301 -0 -0 -1.33352 0.21661 0 0 0 0 0 0.14976 0.20589 0.32491 0 -0.28191 0 0.18072 -0.48239 0.42724 -3.4854
LEU_148 -7.78114 1.01051 3.77846 -0.69698 0.2272 0.29737 1.74343 -2.58025 -0.03461 -0.15985 -0.56537 0.11162 0 0 0 0 0 0.01556 0.06071 0.7528 0 -0.17641 0 0.18072 -0.10165 0.66914 -3.24874
LYS_149 -3.80919 0.1353 4.45075 -0.40503 0.03529 0.21459 2.32199 -2.04242 -0.03665 -0.22682 -2.94961 -0.15805 0 0 -0.76825 0 0 0.04938 0.28901 2.06293 0 -0.00336 0 -1.5107 -0.12151 0.64044 -1.83192
ASP_150 -4.34883 0.33562 6.53224 -0.23522 0.11916 0.76477 3.12885 -2.94265 -0.02005 -0.18978 -3.9481 -1.41937 0 0 -0.4971 0 0 -0.05002 0.03071 0 2.14855 -0.7673 0 -2.3716 -0.38881 0.53574 -3.58321
ASP_151 -3.3002 0.78159 5.98891 -0.11427 0.00993 0.3503 2.83908 -2.561 -0.01286 -0.07095 -4.15578 -0.49079 0 0 0 0 0 -0.1133 0.02029 0 1.83927 -0.01873 0 -2.3716 -0.38837 0.45067 -1.31781
GLY_152 -1.89421 0.26215 2.59548 -5e-05 0 0 0.7904 -1.24067 -0 -0 -2.16912 -0.42917 0 0 -0.4971 0 0 -0.11798 0 0 0 0.36586 0 0.83697 -0.08769 0.29565 -1.28949
VAL_153 -5.51872 0.92873 4.30746 -0.27805 0.15829 0.05634 2.72254 -2.41802 -0.00976 -0.04856 -1.99174 -0.27877 0 0 0 0 0 0.04781 0.00767 0.15905 0 -0.52598 0 1.9342 0.17441 0.28992 -0.28318
TRP_154 -11.751 2.65794 5.2793 -1.29416 0.10464 0.70969 3.77657 -3.58495 -0 -0 -3.16193 -0.35007 0 0 0 0 0 -0.00251 0.31507 0 2.19119 -0.06953 0 1.6906 0.0514 0.72647 -2.71125
SER_155 -3.70913 0.28366 4.60552 -0.03001 3e-05 0.05004 2.31759 -2.17155 -0 -0 -1.76505 -0.91776 0 0 0 0 0 -0.02645 0.04183 0.16141 0 -0.28376 0.69155 -0.77834 -0.16852 0.61423 -1.08472
LYS_156 -5.74822 0.86427 5.35746 -0.31352 0.03455 0.14681 2.8534 -2.60328 -0 -0 -2.14556 -0.03747 0 0 0 0 0 -0.01396 0.00764 1.73882 0 -0.04693 0 -1.5107 -0.41598 0.24948 -1.58319
LEU_157 -10.0497 1.7419 2.87537 -0.55948 0.36995 0.14901 2.52004 -2.84686 -0.00976 -0.04856 -1.70817 0.22553 0 0 0 0 0 0.0443 0.0558 0.33274 0 -0.31362 0 0.18072 -0.43188 0.76949 -6.7032
CYS_158 -5.33383 0.43236 4.41623 -0.04757 0 0.01542 1.81816 -2.14138 -0 -0 -1.23733 -0.53762 0 0 0 0 0 0.50245 0.03637 0.28376 0 0.26485 0 3.6196 -0.00221 1.03477 3.12403
SER_159 -2.80804 0.13017 3.48856 -0.02248 0 0.02056 1.2145 -1.57378 -0.04107 -0.24888 -0.56652 -0.33288 0 0 0 0 0 0.12961 0.00177 0.47758 0 0.30602 0.6004 -0.77834 0.15238 0.61043 0.75998
GLY_160 -4.72264 0.41653 4.95218 -0.0003 0 0 2.95239 -2.60012 -0 -0 -3.25086 -0.19929 0 0 0 0 0 -0.04621 0 0 0 -1.52235 0 0.83697 0.02668 0.53254 -2.62448
VAL_161 -7.00536 1.19433 3.25631 -0.36329 0.21483 0.08663 2.47368 -2.48604 -0.00734 -0.02206 -1.07557 -0.06719 0 0 0 0 0 -0.08386 0.07041 0.62374 0 0.35914 0 1.9342 -0.03056 0.66092 -0.26708
THR_162 -3.18619 0.47006 3.03366 -0.20844 0.23539 0.07923 0.59153 -1.46099 -0.07725 -0.52367 0.11745 -0.89692 0 0 0 0 0 -0.05986 0.00745 0.15545 0 0.20571 2.56451 -1.0874 0.19281 0.46854 0.62108
ARG_163 -4.10895 0.36351 4.15333 -0.7297 0.35821 0.4666 1.35099 -1.96563 -0.0296 -0.15105 -1.22388 0.15497 0 0 0 0 0 -0.03201 0.33757 2.18032 0 -0.18182 0 -1.2888 0.37002 0.30024 0.32431
ILE_164 -7.42401 0.87941 2.50307 -0.50858 0.42751 0.10754 1.59159 -2.10549 -0.01022 -0.06939 0.08141 -0.14396 0 0 0 0 0 -0.06215 0.02763 0.80914 0 -0.23699 0 0.73287 0.05447 0.45015 -2.89602
TYR_165 -4.61389 0.54559 2.27358 -0.55123 0.28826 0.27526 1.68359 -1.58045 -3e-05 -0.00087 -1.79245 -0.3975 0 0 -0.39693 0 0 -0.0791 0.04133 0 3.68956 0.0914 0.33896 1.2797 -0.16835 0.80156 1.72797
GLY:CtermProteinFull_166 -1.12398 0.10386 1.99062 -0.00025 0 0 0.71956 -0.88169 -0.00826 -0.04066 -0.59442 0.14525 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.10862 0.5755 1.61387
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 376 DOMAINID 555 MODEL 4 T0998
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 84.078
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 60 cluster_threshold: 10.472831
REMARK    SCORE     hbond_bb_sc:         -19.894
REMARK    SCORE          fa_rep:         103.919
REMARK    SCORE     hbond_sr_bb:         -55.726
REMARK    SCORE     total_score:        -345.753
REMARK    SCORE          fa_dun:         207.285
REMARK    SCORE     cart_bonded:         120.545
REMARK    SCORE          fa_sol:         535.779
REMARK    SCORE     rama_prepro:         -11.177
REMARK    SCORE     hbond_lr_bb:         -47.931
REMARK    SCORE             ref:          52.644
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -345.753
REMARK    SCORE fa_intra_sol_xover4:          31.886
REMARK    SCORE    fa_intra_rep:           1.654
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -36.738
REMARK    SCORE          fa_atr:        -901.638
REMARK    SCORE         fa_elec:        -286.784
REMARK    SCORE     lk_ball_wtd:         -28.947
REMARK    SCORE           omega:          10.262
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:         -20.891
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   SER A   1      -0.325   0.682  -0.110  1.00  3.890          N  
ATOM      2  CA  SER A   1       1.117   0.523  -0.148  1.00  3.890          C  
ATOM      3  C   SER A   1       1.825   1.870  -0.087  1.00  3.890          C  
ATOM      4  O   SER A   1       1.182   2.921  -0.008  1.00  3.890          O  
ATOM      5  CB  SER A   1       1.513  -0.206  -1.407  1.00  5.450          C  
ATOM      6  OG  SER A   1       1.272   0.596  -2.516  1.00  5.450          O  
ATOM      7 1H   SER A   1      -0.763  -0.226  -0.187  1.00  4.670          H  
ATOM      8 2H   SER A   1      -0.598   1.125   0.755  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.604   1.257  -0.891  1.00  4.670          H  
ATOM     10  HA  SER A   1       1.420  -0.068   0.721  1.00  4.670          H  
ATOM     11 1HB  SER A   1       2.567  -0.475  -1.366  1.00  6.540          H  
ATOM     12 2HB  SER A   1       0.941  -1.129  -1.487  1.00  6.540          H  
ATOM     13  HG  SER A   1       1.567   0.090  -3.284  1.00  6.540          H  
ATOM     14  N   TYR A   2       3.154   1.827  -0.097  1.00  3.890          N  
ATOM     15  CA  TYR A   2       3.991   3.016   0.027  1.00  3.890          C  
ATOM     16  C   TYR A   2       5.130   3.073  -0.987  1.00  3.890          C  
ATOM     17  O   TYR A   2       5.538   2.052  -1.541  1.00  3.890          O  
ATOM     18  CB  TYR A   2       4.594   3.097   1.427  1.00  5.450          C  
ATOM     19  CG  TYR A   2       3.598   3.166   2.545  1.00  5.450          C  
ATOM     20  CD1 TYR A   2       3.201   2.022   3.216  1.00  5.450          C  
ATOM     21  CD2 TYR A   2       3.065   4.379   2.894  1.00  5.450          C  
ATOM     22  CE1 TYR A   2       2.276   2.127   4.229  1.00  5.450          C  
ATOM     23  CE2 TYR A   2       2.163   4.479   3.876  1.00  5.450          C  
ATOM     24  CZ  TYR A   2       1.756   3.374   4.549  1.00  5.450          C  
ATOM     25  OH  TYR A   2       0.837   3.526   5.546  1.00  5.450          O  
ATOM     26  H   TYR A   2       3.601   0.930  -0.192  1.00  4.670          H  
ATOM     27  HA  TYR A   2       3.364   3.888  -0.139  1.00  4.670          H  
ATOM     28 1HB  TYR A   2       5.243   2.238   1.597  1.00  6.540          H  
ATOM     29 2HB  TYR A   2       5.213   3.975   1.484  1.00  6.540          H  
ATOM     30  HD1 TYR A   2       3.618   1.052   2.949  1.00  6.540          H  
ATOM     31  HD2 TYR A   2       3.353   5.257   2.382  1.00  6.540          H  
ATOM     32  HE1 TYR A   2       1.961   1.247   4.769  1.00  6.540          H  
ATOM     33  HE2 TYR A   2       1.750   5.453   4.130  1.00  6.540          H  
ATOM     34  HH  TYR A   2       0.435   2.672   5.774  1.00  6.540          H  
ATOM     35  N   THR A   3       5.649   4.281  -1.207  1.00  3.890          N  
ATOM     36  CA  THR A   3       6.827   4.511  -2.040  1.00  3.890          C  
ATOM     37  C   THR A   3       7.610   5.752  -1.614  1.00  3.890          C  
ATOM     38  O   THR A   3       7.036   6.829  -1.372  1.00  3.890          O  
ATOM     39  CB  THR A   3       6.435   4.631  -3.525  1.00  5.450          C  
ATOM     40  OG1 THR A   3       7.620   4.938  -4.307  1.00  5.450          O  
ATOM     41  CG2 THR A   3       5.371   5.716  -3.718  1.00  5.450          C  
ATOM     42  H   THR A   3       5.226   5.070  -0.743  1.00  4.670          H  
ATOM     43  HA  THR A   3       7.493   3.653  -1.934  1.00  4.670          H  
ATOM     44  HB  THR A   3       6.028   3.678  -3.863  1.00  6.540          H  
ATOM     45  HG1 THR A   3       8.143   4.122  -4.421  1.00  6.540          H  
ATOM     46 1HG2 THR A   3       5.100   5.774  -4.770  1.00  6.540          H  
ATOM     47 2HG2 THR A   3       4.488   5.469  -3.135  1.00  6.540          H  
ATOM     48 3HG2 THR A   3       5.747   6.674  -3.406  1.00  6.540          H  
ATOM     49  N   GLN A   4       8.939   5.654  -1.701  1.00  3.890          N  
ATOM     50  CA  GLN A   4       9.812   6.783  -1.396  1.00  3.890          C  
ATOM     51  C   GLN A   4       9.613   7.913  -2.396  1.00  3.890          C  
ATOM     52  O   GLN A   4       9.884   9.075  -2.092  1.00  3.890          O  
ATOM     53  CB  GLN A   4      11.286   6.352  -1.337  1.00  5.450          C  
ATOM     54  CG  GLN A   4      11.918   5.898  -2.661  1.00  5.450          C  
ATOM     55  CD  GLN A   4      11.677   4.436  -2.974  1.00  5.450          C  
ATOM     56  OE1 GLN A   4      10.644   3.853  -2.589  1.00  5.450          O  
ATOM     57  NE2 GLN A   4      12.616   3.834  -3.684  1.00  5.450          N  
ATOM     58  H   GLN A   4       9.347   4.752  -1.946  1.00  4.670          H  
ATOM     59  HA  GLN A   4       9.547   7.159  -0.409  1.00  4.670          H  
ATOM     60 1HB  GLN A   4      11.884   7.190  -0.971  1.00  6.540          H  
ATOM     61 2HB  GLN A   4      11.396   5.567  -0.616  1.00  6.540          H  
ATOM     62 1HG  GLN A   4      11.551   6.492  -3.488  1.00  6.540          H  
ATOM     63 2HG  GLN A   4      12.997   6.034  -2.569  1.00  6.540          H  
ATOM     64 1HE2 GLN A   4      12.517   2.869  -3.935  1.00  6.540          H  
ATOM     65 2HE2 GLN A   4      13.427   4.343  -3.976  1.00  6.540          H  
ATOM     66  N   SER A   5       9.047   7.597  -3.563  1.00  3.890          N  
ATOM     67  CA  SER A   5       8.783   8.587  -4.593  1.00  3.890          C  
ATOM     68  C   SER A   5       7.737   9.617  -4.148  1.00  3.890          C  
ATOM     69  O   SER A   5       7.597  10.673  -4.770  1.00  3.890          O  
ATOM     70  CB  SER A   5       8.353   7.910  -5.881  1.00  5.450          C  
ATOM     71  OG  SER A   5       7.114   7.287  -5.744  1.00  5.450          O  
ATOM     72  H   SER A   5       8.825   6.621  -3.756  1.00  4.670          H  
ATOM     73  HA  SER A   5       9.713   9.121  -4.791  1.00  4.670          H  
ATOM     74 1HB  SER A   5       8.296   8.657  -6.671  1.00  6.540          H  
ATOM     75 2HB  SER A   5       9.100   7.176  -6.177  1.00  6.540          H  
ATOM     76  HG  SER A   5       7.282   6.432  -5.307  1.00  6.540          H  
ATOM     77  N   PHE A   6       6.974   9.304  -3.089  1.00  3.890          N  
ATOM     78  CA  PHE A   6       5.966  10.206  -2.546  1.00  3.890          C  
ATOM     79  C   PHE A   6       6.394  10.725  -1.175  1.00  3.890          C  
ATOM     80  O   PHE A   6       5.607  11.378  -0.485  1.00  3.890          O  
ATOM     81  CB  PHE A   6       4.613   9.504  -2.387  1.00  5.450          C  
ATOM     82  CG  PHE A   6       3.953   8.989  -3.658  1.00  5.450          C  
ATOM     83  CD1 PHE A   6       4.319   9.419  -4.938  1.00  5.450          C  
ATOM     84  CD2 PHE A   6       2.935   8.055  -3.559  1.00  5.450          C  
ATOM     85  CE1 PHE A   6       3.693   8.917  -6.053  1.00  5.450          C  
ATOM     86  CE2 PHE A   6       2.309   7.558  -4.676  1.00  5.450          C  
ATOM     87  CZ  PHE A   6       2.690   7.987  -5.925  1.00  5.450          C  
ATOM     88  H   PHE A   6       7.134   8.422  -2.599  1.00  4.670          H  
ATOM     89  HA  PHE A   6       5.860  11.065  -3.206  1.00  4.670          H  
ATOM     90 1HB  PHE A   6       4.757   8.652  -1.725  1.00  6.540          H  
ATOM     91 2HB  PHE A   6       3.915  10.175  -1.893  1.00  6.540          H  
ATOM     92  HD1 PHE A   6       5.108  10.150  -5.070  1.00  6.540          H  
ATOM     93  HD2 PHE A   6       2.636   7.709  -2.581  1.00  6.540          H  
ATOM     94  HE1 PHE A   6       3.998   9.259  -7.041  1.00  6.540          H  
ATOM     95  HE2 PHE A   6       1.512   6.820  -4.573  1.00  6.540          H  
ATOM     96  HZ  PHE A   6       2.197   7.592  -6.811  1.00  6.540          H  
ATOM     97  N   GLY A   7       7.643  10.448  -0.773  1.00  3.890          N  
ATOM     98  CA  GLY A   7       8.113  10.827   0.552  1.00  3.890          C  
ATOM     99  C   GLY A   7       7.605   9.850   1.617  1.00  3.890          C  
ATOM    100  O   GLY A   7       7.486  10.205   2.803  1.00  3.890          O  
ATOM    101  H   GLY A   7       8.298   9.964  -1.389  1.00  4.670          H  
ATOM    102 1HA  GLY A   7       9.203  10.832   0.553  1.00  4.670          H  
ATOM    103 2HA  GLY A   7       7.781  11.837   0.785  1.00  4.670          H  
ATOM    104  N   TYR A   8       7.268   8.624   1.202  1.00  3.890          N  
ATOM    105  CA  TYR A   8       6.748   7.651   2.121  1.00  3.890          C  
ATOM    106  C   TYR A   8       7.789   6.626   2.493  1.00  3.890          C  
ATOM    107  O   TYR A   8       8.827   6.503   1.847  1.00  3.890          O  
ATOM    108  CB  TYR A   8       5.552   6.912   1.550  1.00  5.450          C  
ATOM    109  CG  TYR A   8       4.310   7.732   1.202  1.00  5.450          C  
ATOM    110  CD1 TYR A   8       4.138   9.031   1.630  1.00  5.450          C  
ATOM    111  CD2 TYR A   8       3.319   7.141   0.441  1.00  5.450          C  
ATOM    112  CE1 TYR A   8       3.007   9.721   1.311  1.00  5.450          C  
ATOM    113  CE2 TYR A   8       2.180   7.833   0.124  1.00  5.450          C  
ATOM    114  CZ  TYR A   8       2.022   9.120   0.556  1.00  5.450          C  
ATOM    115  OH  TYR A   8       0.880   9.820   0.241  1.00  5.450          O  
ATOM    116  H   TYR A   8       7.365   8.309   0.236  1.00  4.670          H  
ATOM    117  HA  TYR A   8       6.458   8.158   3.017  1.00  4.670          H  
ATOM    118 1HB  TYR A   8       5.850   6.367   0.685  1.00  6.540          H  
ATOM    119 2HB  TYR A   8       5.267   6.187   2.284  1.00  6.540          H  
ATOM    120  HD1 TYR A   8       4.883   9.523   2.215  1.00  6.540          H  
ATOM    121  HD2 TYR A   8       3.436   6.125   0.097  1.00  6.540          H  
ATOM    122  HE1 TYR A   8       2.890  10.746   1.656  1.00  6.540          H  
ATOM    123  HE2 TYR A   8       1.399   7.357  -0.471  1.00  6.540          H  
ATOM    124  HH  TYR A   8       0.940  10.706   0.606  1.00  6.540          H  
ATOM    125  N   THR A   9       7.508   5.922   3.569  1.00  3.890          N  
ATOM    126  CA  THR A   9       8.306   4.826   4.066  1.00  3.890          C  
ATOM    127  C   THR A   9       8.401   3.728   3.014  1.00  3.890          C  
ATOM    128  O   THR A   9       7.455   3.507   2.263  1.00  3.890          O  
ATOM    129  CB  THR A   9       7.673   4.310   5.371  1.00  5.450          C  
ATOM    130  OG1 THR A   9       8.490   3.330   5.969  1.00  5.450          O  
ATOM    131  CG2 THR A   9       6.290   3.698   5.098  1.00  5.450          C  
ATOM    132  H   THR A   9       6.654   6.140   4.058  1.00  4.670          H  
ATOM    133  HA  THR A   9       9.307   5.181   4.281  1.00  4.670          H  
ATOM    134  HB  THR A   9       7.575   5.140   6.059  1.00  6.540          H  
ATOM    135  HG1 THR A   9       8.240   3.261   6.935  1.00  6.540          H  
ATOM    136 1HG2 THR A   9       5.871   3.364   6.033  1.00  6.540          H  
ATOM    137 2HG2 THR A   9       5.633   4.433   4.650  1.00  6.540          H  
ATOM    138 3HG2 THR A   9       6.381   2.846   4.427  1.00  6.540          H  
ATOM    139  N   ILE A  10       9.532   3.055   2.937  1.00  3.890          N  
ATOM    140  CA  ILE A  10       9.702   1.942   2.026  1.00  3.890          C  
ATOM    141  C   ILE A  10       8.665   0.912   2.457  1.00  3.890          C  
ATOM    142  O   ILE A  10       8.540   0.651   3.655  1.00  3.890          O  
ATOM    143  CB  ILE A  10      11.155   1.376   2.121  1.00  5.450          C  
ATOM    144  CG1 ILE A  10      12.206   2.465   1.693  1.00  5.450          C  
ATOM    145  CG2 ILE A  10      11.368   0.064   1.374  1.00  5.450          C  
ATOM    146  CD1 ILE A  10      12.089   2.966   0.297  1.00  5.450          C  
ATOM    147  H   ILE A  10      10.276   3.310   3.563  1.00  4.670          H  
ATOM    148  HA  ILE A  10       9.492   2.289   1.025  1.00  4.670          H  
ATOM    149  HB  ILE A  10      11.346   1.158   3.142  1.00  6.540          H  
ATOM    150 1HG1 ILE A  10      12.106   3.325   2.330  1.00  6.540          H  
ATOM    151 2HG1 ILE A  10      13.206   2.043   1.820  1.00  6.540          H  
ATOM    152 1HG2 ILE A  10      12.384  -0.274   1.552  1.00  6.540          H  
ATOM    153 2HG2 ILE A  10      10.670  -0.693   1.749  1.00  6.540          H  
ATOM    154 3HG2 ILE A  10      11.222   0.189   0.314  1.00  6.540          H  
ATOM    155 1HD1 ILE A  10      12.865   3.710   0.115  1.00  6.540          H  
ATOM    156 2HD1 ILE A  10      12.202   2.159  -0.400  1.00  6.540          H  
ATOM    157 3HD1 ILE A  10      11.127   3.427   0.147  1.00  6.540          H  
ATOM    158  N   PRO A  11       7.879   0.337   1.536  1.00  3.890          N  
ATOM    159  CA  PRO A  11       6.810  -0.580   1.837  1.00  3.890          C  
ATOM    160  C   PRO A  11       7.295  -1.829   2.525  1.00  3.890          C  
ATOM    161  O   PRO A  11       8.385  -2.331   2.242  1.00  3.890          O  
ATOM    162  CB  PRO A  11       6.226  -0.900   0.456  1.00  5.830          C  
ATOM    163  CG  PRO A  11       7.333  -0.583  -0.523  1.00  5.830          C  
ATOM    164  CD  PRO A  11       8.074   0.580   0.095  1.00  5.830          C  
ATOM    165  HA  PRO A  11       6.069  -0.063   2.466  1.00  4.670          H  
ATOM    166 1HB  PRO A  11       5.908  -1.956   0.421  1.00  7.000          H  
ATOM    167 2HB  PRO A  11       5.335  -0.291   0.283  1.00  7.000          H  
ATOM    168 1HG  PRO A  11       7.976  -1.466  -0.672  1.00  7.000          H  
ATOM    169 2HG  PRO A  11       6.900  -0.324  -1.506  1.00  7.000          H  
ATOM    170 1HD  PRO A  11       9.103   0.513  -0.211  1.00  7.000          H  
ATOM    171 2HD  PRO A  11       7.616   1.536  -0.194  1.00  7.000          H  
ATOM    172  N   THR A  12       6.438  -2.315   3.405  1.00  3.890          N  
ATOM    173  CA  THR A  12       6.596  -3.506   4.215  1.00  3.890          C  
ATOM    174  C   THR A  12       5.335  -4.325   4.014  1.00  3.890          C  
ATOM    175  O   THR A  12       4.484  -3.973   3.194  1.00  3.890          O  
ATOM    176  CB  THR A  12       6.743  -3.194   5.716  1.00  5.450          C  
ATOM    177  OG1 THR A  12       5.477  -2.744   6.234  1.00  5.450          O  
ATOM    178  CG2 THR A  12       7.792  -2.086   5.904  1.00  5.450          C  
ATOM    179  H   THR A  12       5.579  -1.803   3.547  1.00  4.670          H  
ATOM    180  HA  THR A  12       7.456  -4.080   3.869  1.00  4.670          H  
ATOM    181  HB  THR A  12       7.056  -4.087   6.244  1.00  6.540          H  
ATOM    182  HG1 THR A  12       5.550  -2.594   7.188  1.00  6.540          H  
ATOM    183 1HG2 THR A  12       7.909  -1.862   6.964  1.00  6.540          H  
ATOM    184 2HG2 THR A  12       8.736  -2.429   5.490  1.00  6.540          H  
ATOM    185 3HG2 THR A  12       7.483  -1.181   5.381  1.00  6.540          H  
ATOM    186  N   GLU A  13       5.223  -5.423   4.745  1.00  3.890          N  
ATOM    187  CA  GLU A  13       4.075  -6.325   4.710  1.00  3.890          C  
ATOM    188  C   GLU A  13       2.739  -5.666   5.130  1.00  3.890          C  
ATOM    189  O   GLU A  13       1.670  -6.213   4.847  1.00  3.890          O  
ATOM    190  CB  GLU A  13       4.357  -7.528   5.620  1.00  5.450          C  
ATOM    191  CG  GLU A  13       5.446  -8.481   5.106  1.00  5.450          C  
ATOM    192  CD  GLU A  13       5.820  -9.551   6.108  1.00  5.450          C  
ATOM    193  OE1 GLU A  13       5.483  -9.406   7.254  1.00  5.450          O  
ATOM    194  OE2 GLU A  13       6.444 -10.521   5.716  1.00  5.450          O  
ATOM    195  H   GLU A  13       5.977  -5.645   5.377  1.00  4.670          H  
ATOM    196  HA  GLU A  13       3.961  -6.684   3.686  1.00  4.670          H  
ATOM    197 1HB  GLU A  13       4.655  -7.171   6.606  1.00  6.540          H  
ATOM    198 2HB  GLU A  13       3.441  -8.106   5.747  1.00  6.540          H  
ATOM    199 1HG  GLU A  13       5.087  -8.966   4.197  1.00  6.540          H  
ATOM    200 2HG  GLU A  13       6.336  -7.906   4.848  1.00  6.540          H  
ATOM    201  N   LYS A  14       2.790  -4.550   5.875  1.00  3.890          N  
ATOM    202  CA  LYS A  14       1.566  -3.900   6.355  1.00  3.890          C  
ATOM    203  C   LYS A  14       1.339  -2.504   5.743  1.00  3.890          C  
ATOM    204  O   LYS A  14       2.278  -1.757   5.490  1.00  3.890          O  
ATOM    205  CB  LYS A  14       1.616  -3.812   7.884  1.00  5.450          C  
ATOM    206  CG  LYS A  14       1.632  -5.188   8.580  1.00  5.450          C  
ATOM    207  CD  LYS A  14       1.670  -5.068  10.115  1.00  5.450          C  
ATOM    208  CE  LYS A  14       1.687  -6.451  10.779  1.00  5.450          C  
ATOM    209  NZ  LYS A  14       1.745  -6.373  12.288  1.00  5.450          N  
ATOM    210  H   LYS A  14       3.697  -4.120   6.056  1.00  4.670          H  
ATOM    211  HA  LYS A  14       0.715  -4.518   6.071  1.00  4.670          H  
ATOM    212 1HB  LYS A  14       2.508  -3.260   8.188  1.00  6.540          H  
ATOM    213 2HB  LYS A  14       0.753  -3.257   8.249  1.00  6.540          H  
ATOM    214 1HG  LYS A  14       0.743  -5.747   8.285  1.00  6.540          H  
ATOM    215 2HG  LYS A  14       2.509  -5.746   8.248  1.00  6.540          H  
ATOM    216 1HD  LYS A  14       2.564  -4.519  10.424  1.00  6.540          H  
ATOM    217 2HD  LYS A  14       0.796  -4.520  10.463  1.00  6.540          H  
ATOM    218 1HE  LYS A  14       0.786  -6.987  10.491  1.00  6.540          H  
ATOM    219 2HE  LYS A  14       2.557  -7.005  10.422  1.00  6.540          H  
ATOM    220 1HZ  LYS A  14       1.751  -7.300  12.677  1.00  6.540          H  
ATOM    221 2HZ  LYS A  14       2.602  -5.878  12.604  1.00  6.540          H  
ATOM    222 3HZ  LYS A  14       0.944  -5.872  12.640  1.00  6.540          H  
ATOM    223  N   ASP A  15       0.068  -2.098   5.614  1.00  3.890          N  
ATOM    224  CA  ASP A  15      -0.254  -0.759   5.096  1.00  3.890          C  
ATOM    225  C   ASP A  15      -0.385   0.309   6.189  1.00  3.890          C  
ATOM    226  O   ASP A  15      -0.731   1.458   5.917  1.00  3.890          O  
ATOM    227  CB  ASP A  15      -1.530  -0.795   4.258  1.00  5.450          C  
ATOM    228  CG  ASP A  15      -1.368  -1.533   2.923  1.00  5.450          C  
ATOM    229  OD1 ASP A  15      -0.352  -1.373   2.269  1.00  5.450          O  
ATOM    230  OD2 ASP A  15      -2.262  -2.253   2.570  1.00  5.450          O  
ATOM    231  H   ASP A  15      -0.682  -2.744   5.827  1.00  4.670          H  
ATOM    232  HA  ASP A  15       0.555  -0.462   4.433  1.00  4.670          H  
ATOM    233 1HB  ASP A  15      -2.325  -1.276   4.827  1.00  6.540          H  
ATOM    234 2HB  ASP A  15      -1.854   0.226   4.052  1.00  6.540          H  
ATOM    235  N   THR A  16      -0.142  -0.089   7.422  1.00  3.890          N  
ATOM    236  CA  THR A  16      -0.144   0.779   8.599  1.00  3.890          C  
ATOM    237  C   THR A  16       1.136   0.416   9.309  1.00  3.890          C  
ATOM    238  O   THR A  16       1.462  -0.769   9.392  1.00  3.890          O  
ATOM    239  CB  THR A  16      -1.373   0.587   9.517  1.00  5.450          C  
ATOM    240  OG1 THR A  16      -2.574   0.854   8.784  1.00  5.450          O  
ATOM    241  CG2 THR A  16      -1.299   1.574  10.686  1.00  5.450          C  
ATOM    242  H   THR A  16       0.120  -1.054   7.548  1.00  4.670          H  
ATOM    243  HA  THR A  16      -0.084   1.826   8.297  1.00  4.670          H  
ATOM    244  HB  THR A  16      -1.400  -0.433   9.898  1.00  6.540          H  
ATOM    245  HG1 THR A  16      -2.709   0.161   8.136  1.00  6.540          H  
ATOM    246 1HG2 THR A  16      -2.174   1.444  11.317  1.00  6.540          H  
ATOM    247 2HG2 THR A  16      -0.405   1.396  11.280  1.00  6.540          H  
ATOM    248 3HG2 THR A  16      -1.275   2.590  10.293  1.00  6.540          H  
ATOM    249  N   LEU A  17       1.881   1.384   9.822  1.00  3.890          N  
ATOM    250  CA  LEU A  17       3.131   1.006  10.444  1.00  3.890          C  
ATOM    251  C   LEU A  17       3.028   1.014  11.959  1.00  3.890          C  
ATOM    252  O   LEU A  17       2.111   1.591  12.547  1.00  3.890          O  
ATOM    253  CB  LEU A  17       4.271   1.886   9.919  1.00  5.450          C  
ATOM    254  CG  LEU A  17       4.868   1.586   8.430  1.00  5.450          C  
ATOM    255  CD1 LEU A  17       5.491   0.198   8.363  1.00  5.450          C  
ATOM    256  CD2 LEU A  17       3.793   1.694   7.334  1.00  5.450          C  
ATOM    257  H   LEU A  17       1.602   2.372   9.789  1.00  4.670          H  
ATOM    258  HA  LEU A  17       3.357  -0.016  10.166  1.00  4.670          H  
ATOM    259 1HB  LEU A  17       3.951   2.914   9.960  1.00  6.540          H  
ATOM    260 2HB  LEU A  17       5.110   1.780  10.601  1.00  6.540          H  
ATOM    261  HG  LEU A  17       5.643   2.305   8.234  1.00  6.540          H  
ATOM    262 1HD1 LEU A  17       5.915   0.050   7.367  1.00  6.540          H  
ATOM    263 2HD1 LEU A  17       6.284   0.126   9.111  1.00  6.540          H  
ATOM    264 3HD1 LEU A  17       4.744  -0.569   8.543  1.00  6.540          H  
ATOM    265 1HD2 LEU A  17       4.265   1.511   6.367  1.00  6.540          H  
ATOM    266 2HD2 LEU A  17       3.026   0.957   7.473  1.00  6.540          H  
ATOM    267 3HD2 LEU A  17       3.348   2.669   7.329  1.00  6.540          H  
ATOM    268  N   GLU A  18       3.934   0.265  12.569  1.00  3.890          N  
ATOM    269  CA  GLU A  18       4.053   0.078  14.005  1.00  3.890          C  
ATOM    270  C   GLU A  18       5.522   0.078  14.364  1.00  3.890          C  
ATOM    271  O   GLU A  18       6.362   0.188  13.472  1.00  3.890          O  
ATOM    272  CB  GLU A  18       3.411  -1.254  14.394  1.00  5.450          C  
ATOM    273  CG  GLU A  18       4.074  -2.469  13.728  1.00  5.450          C  
ATOM    274  CD  GLU A  18       3.383  -3.769  14.016  1.00  5.450          C  
ATOM    275  OE1 GLU A  18       2.403  -3.767  14.724  1.00  5.450          O  
ATOM    276  OE2 GLU A  18       3.820  -4.781  13.494  1.00  5.450          O  
ATOM    277  H   GLU A  18       4.620  -0.198  11.991  1.00  4.670          H  
ATOM    278  HA  GLU A  18       3.556   0.894  14.525  1.00  4.670          H  
ATOM    279 1HB  GLU A  18       3.459  -1.389  15.473  1.00  6.540          H  
ATOM    280 2HB  GLU A  18       2.358  -1.244  14.107  1.00  6.540          H  
ATOM    281 1HG  GLU A  18       4.086  -2.318  12.649  1.00  6.540          H  
ATOM    282 2HG  GLU A  18       5.111  -2.540  14.066  1.00  6.540          H  
ATOM    283  N   ILE A  19       5.842  -0.034  15.650  1.00  3.890          N  
ATOM    284  CA  ILE A  19       7.236  -0.112  16.078  1.00  3.890          C  
ATOM    285  C   ILE A  19       7.614  -1.528  16.530  1.00  3.890          C  
ATOM    286  O   ILE A  19       7.175  -1.949  17.601  1.00  3.890          O  
ATOM    287  CB  ILE A  19       7.490   0.841  17.262  1.00  5.450          C  
ATOM    288  CG1 ILE A  19       7.085   2.316  16.901  1.00  5.450          C  
ATOM    289  CG2 ILE A  19       8.957   0.741  17.726  1.00  5.450          C  
ATOM    290  CD1 ILE A  19       7.843   2.944  15.722  1.00  5.450          C  
ATOM    291  H   ILE A  19       5.101  -0.099  16.337  1.00  4.670          H  
ATOM    292  HA  ILE A  19       7.873   0.205  15.265  1.00  4.670          H  
ATOM    293  HB  ILE A  19       6.852   0.543  18.093  1.00  6.540          H  
ATOM    294 1HG1 ILE A  19       6.023   2.337  16.661  1.00  6.540          H  
ATOM    295 2HG1 ILE A  19       7.248   2.934  17.781  1.00  6.540          H  
ATOM    296 1HG2 ILE A  19       9.097   1.393  18.573  1.00  6.540          H  
ATOM    297 2HG2 ILE A  19       9.201  -0.281  18.022  1.00  6.540          H  
ATOM    298 3HG2 ILE A  19       9.615   1.034  16.934  1.00  6.540          H  
ATOM    299 1HD1 ILE A  19       7.503   3.951  15.556  1.00  6.540          H  
ATOM    300 2HD1 ILE A  19       8.903   2.978  15.936  1.00  6.540          H  
ATOM    301 3HD1 ILE A  19       7.676   2.375  14.812  1.00  6.540          H  
ATOM    302  N   PRO A  20       8.410  -2.285  15.749  1.00  3.890          N  
ATOM    303  CA  PRO A  20       8.900  -3.612  16.049  1.00  3.890          C  
ATOM    304  C   PRO A  20       9.809  -3.575  17.269  1.00  3.890          C  
ATOM    305  O   PRO A  20      10.538  -2.591  17.485  1.00  3.890          O  
ATOM    306  CB  PRO A  20       9.677  -3.986  14.784  1.00  5.830          C  
ATOM    307  CG  PRO A  20       9.122  -3.121  13.718  1.00  5.830          C  
ATOM    308  CD  PRO A  20       8.773  -1.846  14.410  1.00  5.830          C  
ATOM    309  HA  PRO A  20       8.052  -4.291  16.213  1.00  4.670          H  
ATOM    310 1HB  PRO A  20      10.746  -3.822  14.935  1.00  7.000          H  
ATOM    311 2HB  PRO A  20       9.523  -5.054  14.568  1.00  7.000          H  
ATOM    312 1HG  PRO A  20       9.860  -2.980  12.907  1.00  7.000          H  
ATOM    313 2HG  PRO A  20       8.243  -3.598  13.260  1.00  7.000          H  
ATOM    314 1HD  PRO A  20       9.618  -1.203  14.470  1.00  7.000          H  
ATOM    315 2HD  PRO A  20       7.950  -1.429  13.869  1.00  7.000          H  
ATOM    316  N   GLN A  21       9.849  -4.697  17.988  1.00  3.890          N  
ATOM    317  CA  GLN A  21      10.709  -4.883  19.157  1.00  3.890          C  
ATOM    318  C   GLN A  21      12.184  -4.692  18.840  1.00  3.890          C  
ATOM    319  O   GLN A  21      12.997  -4.509  19.737  1.00  3.890          O  
ATOM    320  CB  GLN A  21      10.503  -6.292  19.740  1.00  5.450          C  
ATOM    321  CG  GLN A  21      10.997  -7.471  18.841  1.00  5.450          C  
ATOM    322  CD  GLN A  21       9.953  -7.924  17.834  1.00  5.450          C  
ATOM    323  OE1 GLN A  21       9.124  -7.119  17.376  1.00  5.450          O  
ATOM    324  NE2 GLN A  21       9.976  -9.200  17.488  1.00  5.450          N  
ATOM    325  H   GLN A  21       9.223  -5.463  17.729  1.00  4.670          H  
ATOM    326  HA  GLN A  21      10.423  -4.148  19.907  1.00  4.670          H  
ATOM    327 1HB  GLN A  21      11.029  -6.364  20.693  1.00  6.540          H  
ATOM    328 2HB  GLN A  21       9.444  -6.448  19.943  1.00  6.540          H  
ATOM    329 1HG  GLN A  21      11.897  -7.212  18.303  1.00  6.540          H  
ATOM    330 2HG  GLN A  21      11.208  -8.317  19.493  1.00  6.540          H  
ATOM    331 1HE2 GLN A  21       9.309  -9.555  16.833  1.00  6.540          H  
ATOM    332 2HE2 GLN A  21      10.662  -9.816  17.880  1.00  6.540          H  
ATOM    333  N   TYR A  22      12.516  -4.739  17.565  1.00  3.890          N  
ATOM    334  CA  TYR A  22      13.864  -4.625  17.077  1.00  3.890          C  
ATOM    335  C   TYR A  22      14.371  -3.192  17.191  1.00  3.890          C  
ATOM    336  O   TYR A  22      15.548  -2.962  17.505  1.00  3.890          O  
ATOM    337  CB  TYR A  22      13.853  -5.058  15.623  1.00  5.450          C  
ATOM    338  CG  TYR A  22      13.411  -6.503  15.408  1.00  5.450          C  
ATOM    339  CD1 TYR A  22      12.178  -6.715  14.853  1.00  5.450          C  
ATOM    340  CD2 TYR A  22      14.196  -7.596  15.753  1.00  5.450          C  
ATOM    341  CE1 TYR A  22      11.711  -7.962  14.624  1.00  5.450          C  
ATOM    342  CE2 TYR A  22      13.721  -8.873  15.518  1.00  5.450          C  
ATOM    343  CZ  TYR A  22      12.476  -9.043  14.951  1.00  5.450          C  
ATOM    344  OH  TYR A  22      11.984 -10.285  14.706  1.00  5.450          O  
ATOM    345  H   TYR A  22      11.769  -4.890  16.905  1.00  4.670          H  
ATOM    346  HA  TYR A  22      14.511  -5.272  17.669  1.00  4.670          H  
ATOM    347 1HB  TYR A  22      13.171  -4.412  15.079  1.00  6.540          H  
ATOM    348 2HB  TYR A  22      14.811  -4.926  15.190  1.00  6.540          H  
ATOM    349  HD1 TYR A  22      11.578  -5.885  14.585  1.00  6.540          H  
ATOM    350  HD2 TYR A  22      15.164  -7.466  16.199  1.00  6.540          H  
ATOM    351  HE1 TYR A  22      10.729  -8.098  14.176  1.00  6.540          H  
ATOM    352  HE2 TYR A  22      14.331  -9.740  15.781  1.00  6.540          H  
ATOM    353  HH  TYR A  22      11.106 -10.202  14.314  1.00  6.540          H  
ATOM    354  N   GLN A  23      13.479  -2.218  16.946  1.00  3.890          N  
ATOM    355  CA  GLN A  23      13.886  -0.829  17.022  1.00  3.890          C  
ATOM    356  C   GLN A  23      14.068  -0.529  18.488  1.00  3.890          C  
ATOM    357  O   GLN A  23      15.014   0.152  18.904  1.00  3.890          O  
ATOM    358  CB  GLN A  23      12.823   0.127  16.474  1.00  5.450          C  
ATOM    359  CG  GLN A  23      12.528   0.078  15.004  1.00  5.450          C  
ATOM    360  CD  GLN A  23      11.393   1.081  14.582  1.00  5.450          C  
ATOM    361  OE1 GLN A  23      11.127   2.049  15.255  1.00  5.450          O  
ATOM    362  NE2 GLN A  23      10.741   0.831  13.478  1.00  5.450          N  
ATOM    363  H   GLN A  23      12.500  -2.451  16.775  1.00  4.670          H  
ATOM    364  HA  GLN A  23      14.833  -0.688  16.507  1.00  4.670          H  
ATOM    365 1HB  GLN A  23      11.891  -0.001  17.025  1.00  6.540          H  
ATOM    366 2HB  GLN A  23      13.184   1.118  16.647  1.00  6.540          H  
ATOM    367 1HG  GLN A  23      13.427   0.364  14.494  1.00  6.540          H  
ATOM    368 2HG  GLN A  23      12.234  -0.933  14.726  1.00  6.540          H  
ATOM    369 1HE2 GLN A  23      10.012   1.438  13.155  1.00  6.540          H  
ATOM    370 2HE2 GLN A  23      10.982   0.034  12.932  1.00  6.540          H  
ATOM    371  N   ALA A  24      13.130  -1.067  19.279  1.00  3.890          N  
ATOM    372  CA  ALA A  24      13.148  -0.855  20.707  1.00  3.890          C  
ATOM    373  C   ALA A  24      14.401  -1.453  21.344  1.00  3.890          C  
ATOM    374  O   ALA A  24      15.020  -0.794  22.176  1.00  3.890          O  
ATOM    375  CB  ALA A  24      11.904  -1.447  21.329  1.00  5.450          C  
ATOM    376  H   ALA A  24      12.379  -1.616  18.846  1.00  4.670          H  
ATOM    377  HA  ALA A  24      13.157   0.222  20.886  1.00  4.670          H  
ATOM    378 1HB  ALA A  24      11.907  -1.255  22.396  1.00  6.540          H  
ATOM    379 2HB  ALA A  24      11.023  -0.994  20.876  1.00  6.540          H  
ATOM    380 3HB  ALA A  24      11.894  -2.519  21.153  1.00  6.540          H  
ATOM    381  N   LEU A  25      14.813  -2.667  20.939  1.00  3.890          N  
ATOM    382  CA  LEU A  25      16.014  -3.254  21.520  1.00  3.890          C  
ATOM    383  C   LEU A  25      17.259  -2.447  21.228  1.00  3.890          C  
ATOM    384  O   LEU A  25      18.083  -2.272  22.124  1.00  3.890          O  
ATOM    385  CB  LEU A  25      16.199  -4.710  21.068  1.00  5.450          C  
ATOM    386  CG  LEU A  25      15.227  -5.768  21.698  1.00  5.450          C  
ATOM    387  CD1 LEU A  25      15.340  -7.080  20.930  1.00  5.450          C  
ATOM    388  CD2 LEU A  25      15.608  -6.024  23.196  1.00  5.450          C  
ATOM    389  H   LEU A  25      14.257  -3.213  20.275  1.00  4.670          H  
ATOM    390  HA  LEU A  25      15.881  -3.255  22.593  1.00  4.670          H  
ATOM    391 1HB  LEU A  25      16.050  -4.738  19.987  1.00  6.540          H  
ATOM    392 2HB  LEU A  25      17.217  -5.014  21.280  1.00  6.540          H  
ATOM    393  HG  LEU A  25      14.207  -5.408  21.639  1.00  6.540          H  
ATOM    394 1HD1 LEU A  25      14.660  -7.794  21.371  1.00  6.540          H  
ATOM    395 2HD1 LEU A  25      15.063  -6.912  19.887  1.00  6.540          H  
ATOM    396 3HD1 LEU A  25      16.358  -7.460  20.986  1.00  6.540          H  
ATOM    397 1HD2 LEU A  25      14.928  -6.766  23.614  1.00  6.540          H  
ATOM    398 2HD2 LEU A  25      16.630  -6.401  23.258  1.00  6.540          H  
ATOM    399 3HD2 LEU A  25      15.529  -5.116  23.774  1.00  6.540          H  
ATOM    400  N   LEU A  26      17.417  -1.928  20.014  1.00  3.890          N  
ATOM    401  CA  LEU A  26      18.600  -1.114  19.778  1.00  3.890          C  
ATOM    402  C   LEU A  26      18.586   0.163  20.592  1.00  3.890          C  
ATOM    403  O   LEU A  26      19.633   0.594  21.084  1.00  3.890          O  
ATOM    404  CB  LEU A  26      18.711  -0.762  18.326  1.00  5.450          C  
ATOM    405  CG  LEU A  26      19.047  -1.848  17.412  1.00  5.450          C  
ATOM    406  CD1 LEU A  26      18.853  -1.328  16.091  1.00  5.450          C  
ATOM    407  CD2 LEU A  26      20.520  -2.332  17.617  1.00  5.450          C  
ATOM    408  H   LEU A  26      16.740  -2.123  19.263  1.00  4.670          H  
ATOM    409  HA  LEU A  26      19.467  -1.684  20.092  1.00  4.670          H  
ATOM    410 1HB  LEU A  26      17.730  -0.409  18.022  1.00  6.540          H  
ATOM    411 2HB  LEU A  26      19.434   0.040  18.201  1.00  6.540          H  
ATOM    412  HG  LEU A  26      18.355  -2.652  17.557  1.00  6.540          H  
ATOM    413 1HD1 LEU A  26      19.038  -2.057  15.346  1.00  6.540          H  
ATOM    414 2HD1 LEU A  26      17.852  -1.027  16.041  1.00  6.540          H  
ATOM    415 3HD1 LEU A  26      19.498  -0.497  15.950  1.00  6.540          H  
ATOM    416 1HD2 LEU A  26      20.752  -3.119  16.915  1.00  6.540          H  
ATOM    417 2HD2 LEU A  26      21.200  -1.495  17.456  1.00  6.540          H  
ATOM    418 3HD2 LEU A  26      20.665  -2.720  18.615  1.00  6.540          H  
ATOM    419  N   ALA A  27      17.413   0.798  20.715  1.00  3.890          N  
ATOM    420  CA  ALA A  27      17.319   2.007  21.511  1.00  3.890          C  
ATOM    421  C   ALA A  27      17.677   1.706  22.967  1.00  3.890          C  
ATOM    422  O   ALA A  27      18.362   2.499  23.628  1.00  3.890          O  
ATOM    423  CB  ALA A  27      15.935   2.577  21.413  1.00  5.450          C  
ATOM    424  H   ALA A  27      16.579   0.444  20.230  1.00  4.670          H  
ATOM    425  HA  ALA A  27      18.033   2.730  21.123  1.00  4.670          H  
ATOM    426 1HB  ALA A  27      15.889   3.483  21.997  1.00  6.540          H  
ATOM    427 2HB  ALA A  27      15.715   2.789  20.367  1.00  6.540          H  
ATOM    428 3HB  ALA A  27      15.211   1.858  21.794  1.00  6.540          H  
ATOM    429  N   LYS A  28      17.246   0.534  23.451  1.00  3.890          N  
ATOM    430  CA  LYS A  28      17.553   0.095  24.800  1.00  3.890          C  
ATOM    431  C   LYS A  28      19.053  -0.116  24.952  1.00  3.890          C  
ATOM    432  O   LYS A  28      19.647   0.408  25.891  1.00  3.890          O  
ATOM    433  CB  LYS A  28      16.779  -1.186  25.116  1.00  5.450          C  
ATOM    434  CG  LYS A  28      15.279  -0.993  25.339  1.00  5.450          C  
ATOM    435  CD  LYS A  28      14.574  -2.333  25.564  1.00  5.450          C  
ATOM    436  CE  LYS A  28      13.043  -2.189  25.589  1.00  5.450          C  
ATOM    437  NZ  LYS A  28      12.532  -1.478  26.808  1.00  5.450          N  
ATOM    438  H   LYS A  28      16.633  -0.043  22.866  1.00  4.670          H  
ATOM    439  HA  LYS A  28      17.243   0.868  25.498  1.00  4.670          H  
ATOM    440 1HB  LYS A  28      16.888  -1.868  24.291  1.00  6.540          H  
ATOM    441 2HB  LYS A  28      17.191  -1.665  25.954  1.00  6.540          H  
ATOM    442 1HG  LYS A  28      15.158  -0.383  26.232  1.00  6.540          H  
ATOM    443 2HG  LYS A  28      14.833  -0.463  24.515  1.00  6.540          H  
ATOM    444 1HD  LYS A  28      14.844  -3.021  24.771  1.00  6.540          H  
ATOM    445 2HD  LYS A  28      14.905  -2.752  26.512  1.00  6.540          H  
ATOM    446 1HE  LYS A  28      12.742  -1.627  24.708  1.00  6.540          H  
ATOM    447 2HE  LYS A  28      12.593  -3.180  25.545  1.00  6.540          H  
ATOM    448 1HZ  LYS A  28      11.525  -1.408  26.754  1.00  6.540          H  
ATOM    449 2HZ  LYS A  28      12.784  -2.001  27.639  1.00  6.540          H  
ATOM    450 3HZ  LYS A  28      12.926  -0.552  26.857  1.00  6.540          H  
ATOM    451  N   LYS A  29      19.692  -0.773  23.985  1.00  3.890          N  
ATOM    452  CA  LYS A  29      21.131  -0.985  24.057  1.00  3.890          C  
ATOM    453  C   LYS A  29      21.823   0.358  24.171  1.00  3.890          C  
ATOM    454  O   LYS A  29      22.588   0.607  25.110  1.00  3.890          O  
ATOM    455  CB  LYS A  29      21.631  -1.743  22.817  1.00  5.450          C  
ATOM    456  CG  LYS A  29      23.146  -2.081  22.801  1.00  5.450          C  
ATOM    457  CD  LYS A  29      23.496  -3.122  21.683  1.00  5.450          C  
ATOM    458  CE  LYS A  29      23.612  -2.500  20.289  1.00  5.450          C  
ATOM    459  NZ  LYS A  29      24.882  -1.751  20.115  1.00  5.450          N  
ATOM    460  H   LYS A  29      19.155  -1.191  23.220  1.00  4.670          H  
ATOM    461  HA  LYS A  29      21.361  -1.560  24.950  1.00  4.670          H  
ATOM    462 1HB  LYS A  29      21.068  -2.657  22.705  1.00  6.540          H  
ATOM    463 2HB  LYS A  29      21.417  -1.142  21.939  1.00  6.540          H  
ATOM    464 1HG  LYS A  29      23.712  -1.168  22.636  1.00  6.540          H  
ATOM    465 2HG  LYS A  29      23.436  -2.483  23.770  1.00  6.540          H  
ATOM    466 1HD  LYS A  29      24.443  -3.616  21.931  1.00  6.540          H  
ATOM    467 2HD  LYS A  29      22.723  -3.880  21.641  1.00  6.540          H  
ATOM    468 1HE  LYS A  29      23.563  -3.293  19.541  1.00  6.540          H  
ATOM    469 2HE  LYS A  29      22.779  -1.818  20.131  1.00  6.540          H  
ATOM    470 1HZ  LYS A  29      24.912  -1.361  19.183  1.00  6.540          H  
ATOM    471 2HZ  LYS A  29      24.944  -1.005  20.790  1.00  6.540          H  
ATOM    472 3HZ  LYS A  29      25.661  -2.387  20.238  1.00  6.540          H  
ATOM    473  N   ALA A  30      21.442   1.287  23.289  1.00  3.890          N  
ATOM    474  CA  ALA A  30      22.019   2.620  23.272  1.00  3.890          C  
ATOM    475  C   ALA A  30      21.820   3.315  24.615  1.00  3.890          C  
ATOM    476  O   ALA A  30      22.682   4.068  25.067  1.00  3.890          O  
ATOM    477  CB  ALA A  30      21.383   3.445  22.161  1.00  5.450          C  
ATOM    478  H   ALA A  30      20.763   1.034  22.565  1.00  4.670          H  
ATOM    479  HA  ALA A  30      23.086   2.527  23.090  1.00  4.670          H  
ATOM    480 1HB  ALA A  30      21.835   4.433  22.141  1.00  6.540          H  
ATOM    481 2HB  ALA A  30      21.544   2.947  21.205  1.00  6.540          H  
ATOM    482 3HB  ALA A  30      20.316   3.536  22.345  1.00  6.540          H  
ATOM    483  N   SER A  31      20.698   3.044  25.275  1.00  3.890          N  
ATOM    484  CA  SER A  31      20.372   3.636  26.554  1.00  3.890          C  
ATOM    485  C   SER A  31      21.006   2.919  27.759  1.00  3.890          C  
ATOM    486  O   SER A  31      20.988   3.465  28.862  1.00  3.890          O  
ATOM    487  CB  SER A  31      18.870   3.602  26.736  1.00  5.450          C  
ATOM    488  OG  SER A  31      18.221   4.337  25.740  1.00  5.450          O  
ATOM    489  H   SER A  31      19.994   2.441  24.843  1.00  4.670          H  
ATOM    490  HA  SER A  31      20.717   4.671  26.545  1.00  4.670          H  
ATOM    491 1HB  SER A  31      18.525   2.574  26.718  1.00  6.540          H  
ATOM    492 2HB  SER A  31      18.620   4.011  27.712  1.00  6.540          H  
ATOM    493  HG  SER A  31      18.273   3.771  24.932  1.00  6.540          H  
ATOM    494  N   TYR A  32      21.566   1.710  27.572  1.00  3.890          N  
ATOM    495  CA  TYR A  32      22.123   0.939  28.689  1.00  3.890          C  
ATOM    496  C   TYR A  32      23.649   0.888  28.709  1.00  3.890          C  
ATOM    497  O   TYR A  32      24.247   0.740  29.772  1.00  3.890          O  
ATOM    498  CB  TYR A  32      21.631  -0.520  28.658  1.00  5.450          C  
ATOM    499  CG  TYR A  32      20.115  -0.741  28.716  1.00  5.450          C  
ATOM    500  CD1 TYR A  32      19.230   0.240  29.182  1.00  5.450          C  
ATOM    501  CD2 TYR A  32      19.615  -1.956  28.280  1.00  5.450          C  
ATOM    502  CE1 TYR A  32      17.881  -0.000  29.182  1.00  5.450          C  
ATOM    503  CE2 TYR A  32      18.267  -2.193  28.292  1.00  5.450          C  
ATOM    504  CZ  TYR A  32      17.400  -1.217  28.734  1.00  5.450          C  
ATOM    505  OH  TYR A  32      16.049  -1.445  28.734  1.00  5.450          O  
ATOM    506  H   TYR A  32      21.546   1.288  26.639  1.00  4.670          H  
ATOM    507  HA  TYR A  32      21.812   1.405  29.623  1.00  4.670          H  
ATOM    508 1HB  TYR A  32      21.998  -0.988  27.738  1.00  6.540          H  
ATOM    509 2HB  TYR A  32      22.078  -1.062  29.491  1.00  6.540          H  
ATOM    510  HD1 TYR A  32      19.590   1.200  29.537  1.00  6.540          H  
ATOM    511  HD2 TYR A  32      20.295  -2.722  27.927  1.00  6.540          H  
ATOM    512  HE1 TYR A  32      17.194   0.766  29.536  1.00  6.540          H  
ATOM    513  HE2 TYR A  32      17.876  -3.149  27.949  1.00  6.540          H  
ATOM    514  HH  TYR A  32      15.602  -0.658  29.056  1.00  6.540          H  
ATOM    515  N   MET A  33      24.317   1.034  27.563  1.00  3.890          N  
ATOM    516  CA  MET A  33      25.778   0.864  27.575  1.00  3.890          C  
ATOM    517  C   MET A  33      26.479   1.938  28.437  1.00  3.890          C  
ATOM    518  O   MET A  33      27.527   1.687  29.051  1.00  3.890          O  
ATOM    519  CB  MET A  33      26.373   0.884  26.166  1.00  5.450          C  
ATOM    520  CG  MET A  33      25.949  -0.274  25.202  1.00  5.450          C  
ATOM    521  SD  MET A  33      26.068  -1.981  25.851  1.00  5.450          S  
ATOM    522  CE  MET A  33      27.755  -2.230  26.310  1.00  5.450          C  
ATOM    523  H   MET A  33      23.795   1.140  26.689  1.00  4.670          H  
ATOM    524  HA  MET A  33      26.005  -0.095  28.014  1.00  4.670          H  
ATOM    525 1HB  MET A  33      26.090   1.819  25.680  1.00  6.540          H  
ATOM    526 2HB  MET A  33      27.462   0.878  26.236  1.00  6.540          H  
ATOM    527 1HG  MET A  33      24.926  -0.108  24.898  1.00  6.540          H  
ATOM    528 2HG  MET A  33      26.568  -0.217  24.309  1.00  6.540          H  
ATOM    529 1HE  MET A  33      27.860  -3.234  26.668  1.00  6.540          H  
ATOM    530 2HE  MET A  33      28.410  -2.078  25.468  1.00  6.540          H  
ATOM    531 3HE  MET A  33      28.031  -1.535  27.102  1.00  6.540          H  
ATOM    532  N   ASP A  34      25.872   3.120  28.544  1.00  3.890          N  
ATOM    533  CA  ASP A  34      26.425   4.193  29.369  1.00  3.890          C  
ATOM    534  C   ASP A  34      26.462   3.833  30.859  1.00  3.890          C  
ATOM    535  O   ASP A  34      27.282   4.366  31.611  1.00  3.890          O  
ATOM    536  CB  ASP A  34      25.657   5.501  29.194  1.00  5.450          C  
ATOM    537  CG  ASP A  34      25.918   6.213  27.861  1.00  5.450          C  
ATOM    538  OD1 ASP A  34      26.847   5.864  27.163  1.00  5.450          O  
ATOM    539  OD2 ASP A  34      25.188   7.128  27.571  1.00  5.450          O  
ATOM    540  H   ASP A  34      25.030   3.299  28.008  1.00  4.670          H  
ATOM    541  HA  ASP A  34      27.450   4.370  29.042  1.00  4.670          H  
ATOM    542 1HB  ASP A  34      24.585   5.295  29.273  1.00  6.540          H  
ATOM    543 2HB  ASP A  34      25.914   6.181  30.008  1.00  6.540          H  
ATOM    544  N   ASP A  35      25.615   2.900  31.309  1.00  3.890          N  
ATOM    545  CA  ASP A  35      25.570   2.559  32.726  1.00  3.890          C  
ATOM    546  C   ASP A  35      26.696   1.608  33.096  1.00  3.890          C  
ATOM    547  O   ASP A  35      26.901   1.293  34.272  1.00  3.890          O  
ATOM    548  CB  ASP A  35      24.216   1.959  33.099  1.00  5.450          C  
ATOM    549  CG  ASP A  35      23.069   2.983  33.094  1.00  5.450          C  
ATOM    550  OD1 ASP A  35      23.311   4.159  33.292  1.00  5.450          O  
ATOM    551  OD2 ASP A  35      21.958   2.569  32.886  1.00  5.450          O  
ATOM    552  H   ASP A  35      24.982   2.398  30.681  1.00  4.670          H  
ATOM    553  HA  ASP A  35      25.698   3.475  33.302  1.00  4.670          H  
ATOM    554 1HB  ASP A  35      23.973   1.163  32.387  1.00  6.540          H  
ATOM    555 2HB  ASP A  35      24.278   1.505  34.087  1.00  6.540          H  
ATOM    556  N   SER A  36      27.445   1.172  32.084  1.00  3.890          N  
ATOM    557  CA  SER A  36      28.601   0.319  32.251  1.00  3.890          C  
ATOM    558  C   SER A  36      29.829   1.152  31.936  1.00  3.890          C  
ATOM    559  O   SER A  36      30.905   0.625  31.676  1.00  3.890          O  
ATOM    560  CB  SER A  36      28.548  -0.890  31.348  1.00  5.450          C  
ATOM    561  OG  SER A  36      27.475  -1.713  31.657  1.00  5.450          O  
ATOM    562  H   SER A  36      27.236   1.450  31.123  1.00  4.670          H  
ATOM    563  HA  SER A  36      28.661  -0.012  33.288  1.00  4.670          H  
ATOM    564 1HB  SER A  36      28.478  -0.572  30.303  1.00  6.540          H  
ATOM    565 2HB  SER A  36      29.463  -1.454  31.454  1.00  6.540          H  
ATOM    566  HG  SER A  36      27.613  -2.506  31.109  1.00  6.540          H  
ATOM    567  N   GLN A  37      29.642   2.473  31.875  1.00  3.890          N  
ATOM    568  CA  GLN A  37      30.686   3.438  31.588  1.00  3.890          C  
ATOM    569  C   GLN A  37      31.379   3.179  30.259  1.00  3.890          C  
ATOM    570  O   GLN A  37      32.583   3.396  30.138  1.00  3.890          O  
ATOM    571  CB  GLN A  37      31.747   3.467  32.706  1.00  5.450          C  
ATOM    572  CG  GLN A  37      31.216   3.821  34.095  1.00  5.450          C  
ATOM    573  CD  GLN A  37      30.642   2.615  34.836  1.00  5.450          C  
ATOM    574  OE1 GLN A  37      31.339   1.603  34.996  1.00  5.450          O  
ATOM    575  NE2 GLN A  37      29.393   2.708  35.277  1.00  5.450          N  
ATOM    576  H   GLN A  37      28.714   2.858  32.060  1.00  4.670          H  
ATOM    577  HA  GLN A  37      30.219   4.422  31.530  1.00  4.670          H  
ATOM    578 1HB  GLN A  37      32.243   2.498  32.766  1.00  6.540          H  
ATOM    579 2HB  GLN A  37      32.512   4.201  32.453  1.00  6.540          H  
ATOM    580 1HG  GLN A  37      32.031   4.231  34.688  1.00  6.540          H  
ATOM    581 2HG  GLN A  37      30.422   4.557  33.985  1.00  6.540          H  
ATOM    582 1HE2 GLN A  37      28.973   1.935  35.766  1.00  6.540          H  
ATOM    583 2HE2 GLN A  37      28.859   3.534  35.115  1.00  6.540          H  
ATOM    584  N   GLY A  38      30.631   2.737  29.244  1.00  3.890          N  
ATOM    585  CA  GLY A  38      31.221   2.508  27.935  1.00  3.890          C  
ATOM    586  C   GLY A  38      31.893   1.142  27.753  1.00  3.890          C  
ATOM    587  O   GLY A  38      32.483   0.895  26.698  1.00  3.890          O  
ATOM    588  H   GLY A  38      29.627   2.556  29.353  1.00  4.670          H  
ATOM    589 1HA  GLY A  38      30.438   2.616  27.184  1.00  4.670          H  
ATOM    590 2HA  GLY A  38      31.949   3.291  27.736  1.00  4.670          H  
ATOM    591  N   LYS A  39      31.827   0.267  28.760  1.00  3.890          N  
ATOM    592  CA  LYS A  39      32.428  -1.057  28.661  1.00  3.890          C  
ATOM    593  C   LYS A  39      31.618  -1.863  27.656  1.00  3.890          C  
ATOM    594  O   LYS A  39      30.577  -1.407  27.192  1.00  3.890          O  
ATOM    595  CB  LYS A  39      32.489  -1.730  30.029  1.00  5.450          C  
ATOM    596  CG  LYS A  39      33.440  -1.042  31.015  1.00  5.450          C  
ATOM    597  CD  LYS A  39      33.392  -1.696  32.393  1.00  5.450          C  
ATOM    598  CE  LYS A  39      34.300  -0.966  33.384  1.00  5.450          C  
ATOM    599  NZ  LYS A  39      34.217  -1.549  34.757  1.00  5.450          N  
ATOM    600  H   LYS A  39      31.367   0.527  29.637  1.00  4.670          H  
ATOM    601  HA  LYS A  39      33.443  -0.958  28.275  1.00  4.670          H  
ATOM    602 1HB  LYS A  39      31.503  -1.729  30.470  1.00  6.540          H  
ATOM    603 2HB  LYS A  39      32.800  -2.765  29.923  1.00  6.540          H  
ATOM    604 1HG  LYS A  39      34.455  -1.111  30.629  1.00  6.540          H  
ATOM    605 2HG  LYS A  39      33.190   0.014  31.102  1.00  6.540          H  
ATOM    606 1HD  LYS A  39      32.364  -1.656  32.765  1.00  6.540          H  
ATOM    607 2HD  LYS A  39      33.698  -2.738  32.320  1.00  6.540          H  
ATOM    608 1HE  LYS A  39      35.328  -1.028  33.035  1.00  6.540          H  
ATOM    609 2HE  LYS A  39      34.002   0.085  33.428  1.00  6.540          H  
ATOM    610 1HZ  LYS A  39      34.827  -1.035  35.378  1.00  6.540          H  
ATOM    611 2HZ  LYS A  39      33.263  -1.477  35.092  1.00  6.540          H  
ATOM    612 3HZ  LYS A  39      34.497  -2.517  34.737  1.00  6.540          H  
ATOM    613  N   ASN A  40      32.059  -3.070  27.322  1.00  3.890          N  
ATOM    614  CA  ASN A  40      31.374  -3.818  26.271  1.00  3.750          C  
ATOM    615  C   ASN A  40      30.247  -4.751  26.717  1.00  3.270          C  
ATOM    616  O   ASN A  40      29.791  -5.580  25.928  1.00  3.210          O  
ATOM    617  CB  ASN A  40      32.392  -4.579  25.459  1.00  5.310          C  
ATOM    618  CG  ASN A  40      33.277  -3.658  24.646  1.00  5.310          C  
ATOM    619  OD1 ASN A  40      32.881  -2.571  24.203  1.00  5.310          O  
ATOM    620  ND2 ASN A  40      34.497  -4.081  24.448  1.00  5.310          N  
ATOM    621  H   ASN A  40      32.899  -3.438  27.745  1.00  4.670          H  
ATOM    622  HA  ASN A  40      30.914  -3.085  25.607  1.00  4.500          H  
ATOM    623 1HB  ASN A  40      33.016  -5.176  26.121  1.00  6.370          H  
ATOM    624 2HB  ASN A  40      31.887  -5.263  24.784  1.00  6.370          H  
ATOM    625 1HD2 ASN A  40      35.138  -3.525  23.921  1.00  6.370          H  
ATOM    626 2HD2 ASN A  40      34.789  -4.963  24.819  1.00  6.370          H  
ATOM    627  N   THR A  41      29.826  -4.654  27.981  1.00  3.240          N  
ATOM    628  CA  THR A  41      28.673  -5.411  28.493  1.00  3.030          C  
ATOM    629  C   THR A  41      27.783  -4.488  29.331  1.00  3.180          C  
ATOM    630  O   THR A  41      28.288  -3.769  30.197  1.00  3.640          O  
ATOM    631  CB  THR A  41      29.081  -6.640  29.349  1.00  4.330          C  
ATOM    632  OG1 THR A  41      29.884  -7.537  28.568  1.00  4.330          O  
ATOM    633  CG2 THR A  41      27.811  -7.406  29.830  1.00  4.330          C  
ATOM    634  H   THR A  41      30.276  -3.984  28.588  1.00  3.890          H  
ATOM    635  HA  THR A  41      28.079  -5.765  27.652  1.00  3.640          H  
ATOM    636  HB  THR A  41      29.654  -6.311  30.214  1.00  5.190          H  
ATOM    637  HG1 THR A  41      30.725  -7.121  28.376  1.00  5.190          H  
ATOM    638 1HG2 THR A  41      28.117  -8.267  30.418  1.00  5.190          H  
ATOM    639 2HG2 THR A  41      27.185  -6.768  30.447  1.00  5.190          H  
ATOM    640 3HG2 THR A  41      27.240  -7.742  28.962  1.00  5.190          H  
ATOM    641  N   ALA A  42      26.461  -4.546  29.132  1.00  3.040          N  
ATOM    642  CA  ALA A  42      25.525  -3.783  29.969  1.00  3.310          C  
ATOM    643  C   ALA A  42      24.205  -4.517  30.130  1.00  3.200          C  
ATOM    644  O   ALA A  42      23.757  -5.229  29.222  1.00  3.100          O  
ATOM    645  CB  ALA A  42      25.270  -2.410  29.385  1.00  4.530          C  
ATOM    646  H   ALA A  42      26.111  -5.127  28.362  1.00  3.650          H  
ATOM    647  HA  ALA A  42      25.965  -3.675  30.958  1.00  3.970          H  
ATOM    648 1HB  ALA A  42      24.601  -1.849  30.037  1.00  5.430          H  
ATOM    649 2HB  ALA A  42      26.217  -1.889  29.304  1.00  5.430          H  
ATOM    650 3HB  ALA A  42      24.816  -2.511  28.411  1.00  5.430          H  
ATOM    651  N   THR A  43      23.564  -4.322  31.287  1.00  3.530          N  
ATOM    652  CA  THR A  43      22.283  -4.963  31.569  1.00  3.640          C  
ATOM    653  C   THR A  43      21.216  -4.033  32.127  1.00  3.890          C  
ATOM    654  O   THR A  43      21.520  -2.984  32.706  1.00  3.890          O  
ATOM    655  CB  THR A  43      22.470  -6.091  32.600  1.00  5.050          C  
ATOM    656  OG1 THR A  43      22.911  -5.525  33.849  1.00  5.050          O  
ATOM    657  CG2 THR A  43      23.505  -7.077  32.118  1.00  5.050          C  
ATOM    658  H   THR A  43      23.975  -3.729  31.997  1.00  4.240          H  
ATOM    659  HA  THR A  43      21.903  -5.382  30.642  1.00  4.370          H  
ATOM    660  HB  THR A  43      21.521  -6.608  32.747  1.00  6.060          H  
ATOM    661  HG1 THR A  43      22.203  -4.996  34.237  1.00  6.060          H  
ATOM    662 1HG2 THR A  43      23.618  -7.870  32.850  1.00  6.060          H  
ATOM    663 2HG2 THR A  43      23.164  -7.489  31.191  1.00  6.060          H  
ATOM    664 3HG2 THR A  43      24.460  -6.591  31.973  1.00  6.060          H  
ATOM    665  N   TYR A  44      19.967  -4.497  32.035  1.00  3.890          N  
ATOM    666  CA  TYR A  44      18.793  -3.817  32.585  1.00  3.890          C  
ATOM    667  C   TYR A  44      17.638  -4.820  32.762  1.00  3.890          C  
ATOM    668  O   TYR A  44      17.582  -5.823  32.048  1.00  3.890          O  
ATOM    669  CB  TYR A  44      18.389  -2.702  31.647  1.00  5.450          C  
ATOM    670  CG  TYR A  44      17.501  -1.652  32.214  1.00  5.450          C  
ATOM    671  CD1 TYR A  44      18.049  -0.627  32.952  1.00  5.450          C  
ATOM    672  CD2 TYR A  44      16.151  -1.690  31.979  1.00  5.450          C  
ATOM    673  CE1 TYR A  44      17.236   0.355  33.465  1.00  5.450          C  
ATOM    674  CE2 TYR A  44      15.333  -0.721  32.488  1.00  5.450          C  
ATOM    675  CZ  TYR A  44      15.869   0.303  33.232  1.00  5.450          C  
ATOM    676  OH  TYR A  44      15.056   1.286  33.745  1.00  5.450          O  
ATOM    677  H   TYR A  44      19.843  -5.358  31.492  1.00  4.670          H  
ATOM    678  HA  TYR A  44      19.043  -3.407  33.563  1.00  4.670          H  
ATOM    679 1HB  TYR A  44      19.279  -2.217  31.255  1.00  6.540          H  
ATOM    680 2HB  TYR A  44      17.864  -3.159  30.820  1.00  6.540          H  
ATOM    681  HD1 TYR A  44      19.128  -0.595  33.128  1.00  6.540          H  
ATOM    682  HD2 TYR A  44      15.738  -2.493  31.382  1.00  6.540          H  
ATOM    683  HE1 TYR A  44      17.666   1.169  34.050  1.00  6.540          H  
ATOM    684  HE2 TYR A  44      14.261  -0.760  32.298  1.00  6.540          H  
ATOM    685  HH  TYR A  44      14.144   1.113  33.500  1.00  6.540          H  
ATOM    686  N   MET A  45      16.732  -4.587  33.713  1.00  3.890          N  
ATOM    687  CA  MET A  45      15.565  -5.470  33.847  1.00  3.890          C  
ATOM    688  C   MET A  45      14.615  -5.331  32.665  1.00  3.890          C  
ATOM    689  O   MET A  45      14.405  -4.237  32.149  1.00  3.890          O  
ATOM    690  CB  MET A  45      14.788  -5.169  35.122  1.00  5.450          C  
ATOM    691  CG  MET A  45      15.520  -5.445  36.425  1.00  5.450          C  
ATOM    692  SD  MET A  45      16.048  -7.168  36.599  1.00  5.450          S  
ATOM    693  CE  MET A  45      14.507  -8.112  36.647  1.00  5.450          C  
ATOM    694  H   MET A  45      16.823  -3.787  34.323  1.00  4.670          H  
ATOM    695  HA  MET A  45      15.909  -6.503  33.873  1.00  4.670          H  
ATOM    696 1HB  MET A  45      14.515  -4.114  35.124  1.00  6.540          H  
ATOM    697 2HB  MET A  45      13.855  -5.731  35.115  1.00  6.540          H  
ATOM    698 1HG  MET A  45      16.402  -4.811  36.483  1.00  6.540          H  
ATOM    699 2HG  MET A  45      14.871  -5.197  37.265  1.00  6.540          H  
ATOM    700 1HE  MET A  45      14.736  -9.173  36.768  1.00  6.540          H  
ATOM    701 2HE  MET A  45      13.896  -7.781  37.486  1.00  6.540          H  
ATOM    702 3HE  MET A  45      13.952  -7.980  35.715  1.00  6.540          H  
ATOM    703  N   ASN A  46      13.982  -6.417  32.243  1.00  3.890          N  
ATOM    704  CA  ASN A  46      13.032  -6.282  31.160  1.00  3.890          C  
ATOM    705  C   ASN A  46      11.703  -5.814  31.723  1.00  3.890          C  
ATOM    706  O   ASN A  46      10.976  -6.572  32.366  1.00  3.890          O  
ATOM    707  CB  ASN A  46      12.846  -7.570  30.400  1.00  5.450          C  
ATOM    708  CG  ASN A  46      11.975  -7.400  29.228  1.00  5.450          C  
ATOM    709  OD1 ASN A  46      11.509  -6.270  28.939  1.00  5.450          O  
ATOM    710  ND2 ASN A  46      11.750  -8.479  28.534  1.00  5.450          N  
ATOM    711  H   ASN A  46      14.121  -7.349  32.647  1.00  4.670          H  
ATOM    712  HA  ASN A  46      13.389  -5.516  30.470  1.00  4.670          H  
ATOM    713 1HB  ASN A  46      13.791  -7.984  30.098  1.00  6.540          H  
ATOM    714 2HB  ASN A  46      12.398  -8.295  31.030  1.00  6.540          H  
ATOM    715 1HD2 ASN A  46      11.165  -8.454  27.719  1.00  6.540          H  
ATOM    716 2HD2 ASN A  46      12.179  -9.362  28.831  1.00  6.540          H  
ATOM    717  N   THR A  47      11.346  -4.570  31.464  1.00  3.890          N  
ATOM    718  CA  THR A  47      10.132  -4.010  32.036  1.00  3.890          C  
ATOM    719  C   THR A  47       8.880  -4.622  31.398  1.00  3.890          C  
ATOM    720  O   THR A  47       7.765  -4.442  31.887  1.00  3.890          O  
ATOM    721  CB  THR A  47      10.142  -2.477  31.902  1.00  5.450          C  
ATOM    722  OG1 THR A  47      10.230  -2.110  30.513  1.00  5.450          O  
ATOM    723  CG2 THR A  47      11.363  -1.920  32.654  1.00  5.450          C  
ATOM    724  H   THR A  47      11.954  -3.982  30.907  1.00  4.670          H  
ATOM    725  HA  THR A  47      10.114  -4.249  33.100  1.00  4.670          H  
ATOM    726  HB  THR A  47       9.228  -2.061  32.326  1.00  6.540          H  
ATOM    727  HG1 THR A  47       9.395  -2.320  30.078  1.00  6.540          H  
ATOM    728 1HG2 THR A  47      11.381  -0.836  32.563  1.00  6.540          H  
ATOM    729 2HG2 THR A  47      11.297  -2.197  33.705  1.00  6.540          H  
ATOM    730 3HG2 THR A  47      12.280  -2.332  32.232  1.00  6.540          H  
ATOM    731  N   ALA A  48       9.075  -5.348  30.296  1.00  3.890          N  
ATOM    732  CA  ALA A  48       8.021  -6.047  29.585  1.00  3.890          C  
ATOM    733  C   ALA A  48       8.021  -7.533  29.936  1.00  3.890          C  
ATOM    734  O   ALA A  48       7.230  -8.295  29.370  1.00  3.890          O  
ATOM    735  CB  ALA A  48       8.184  -5.886  28.086  1.00  5.450          C  
ATOM    736  H   ALA A  48      10.029  -5.442  29.943  1.00  4.670          H  
ATOM    737  HA  ALA A  48       7.064  -5.623  29.892  1.00  4.670          H  
ATOM    738 1HB  ALA A  48       7.373  -6.404  27.573  1.00  6.540          H  
ATOM    739 2HB  ALA A  48       8.162  -4.831  27.829  1.00  6.540          H  
ATOM    740 3HB  ALA A  48       9.135  -6.316  27.779  1.00  6.540          H  
ATOM    741  N   ALA A  49       8.817  -7.932  30.939  1.00  3.890          N  
ATOM    742  CA  ALA A  49       8.958  -9.336  31.290  1.00  3.890          C  
ATOM    743  C   ALA A  49       7.621 -10.032  31.556  1.00  3.890          C  
ATOM    744  O   ALA A  49       7.621 -11.259  31.447  1.00  3.890          O  
ATOM    745  CB  ALA A  49       9.879  -9.519  32.487  1.00  5.450          C  
ATOM    746  H   ALA A  49       9.416  -7.259  31.424  1.00  4.670          H  
ATOM    747  HA  ALA A  49       9.428  -9.837  30.444  1.00  4.670          H  
ATOM    748 1HB  ALA A  49       9.989 -10.563  32.666  1.00  6.540          H  
ATOM    749 2HB  ALA A  49      10.838  -9.097  32.281  1.00  6.540          H  
ATOM    750 3HB  ALA A  49       9.512  -9.068  33.383  1.00  6.540          H  
ATOM    751  N   PRO A  50       6.561  -9.383  32.148  1.00  3.890          N  
ATOM    752  CA  PRO A  50       5.173  -9.859  32.333  1.00  3.890          C  
ATOM    753  C   PRO A  50       4.275  -9.722  31.053  1.00  3.890          C  
ATOM    754  O   PRO A  50       3.553  -8.729  30.964  1.00  3.890          O  
ATOM    755  CB  PRO A  50       4.630  -8.937  33.450  1.00  5.830          C  
ATOM    756  CG  PRO A  50       5.830  -8.268  34.048  1.00  5.830          C  
ATOM    757  CD  PRO A  50       6.768  -8.094  32.893  1.00  5.830          C  
ATOM    758  HA  PRO A  50       5.190 -10.894  32.703  1.00  4.670          H  
ATOM    759 1HB  PRO A  50       3.916  -8.210  33.048  1.00  7.000          H  
ATOM    760 2HB  PRO A  50       4.079  -9.539  34.188  1.00  7.000          H  
ATOM    761 1HG  PRO A  50       5.545  -7.307  34.503  1.00  7.000          H  
ATOM    762 2HG  PRO A  50       6.253  -8.889  34.851  1.00  7.000          H  
ATOM    763 1HD  PRO A  50       6.439  -7.234  32.286  1.00  7.000          H  
ATOM    764 2HD  PRO A  50       7.745  -7.948  33.294  1.00  7.000          H  
ATOM    765  N   LYS A  51       4.305 -10.624  30.047  1.00  3.890          N  
ATOM    766  CA  LYS A  51       5.064 -11.859  29.983  1.00  3.890          C  
ATOM    767  C   LYS A  51       5.921 -11.974  28.711  1.00  3.890          C  
ATOM    768  O   LYS A  51       5.799 -12.963  27.990  1.00  3.890          O  
ATOM    769  CB  LYS A  51       4.110 -13.053  30.057  1.00  5.450          C  
ATOM    770  CG  LYS A  51       3.336 -13.155  31.371  1.00  5.450          C  
ATOM    771  CD  LYS A  51       2.440 -14.382  31.401  1.00  5.450          C  
ATOM    772  CE  LYS A  51       1.677 -14.481  32.718  1.00  5.450          C  
ATOM    773  NZ  LYS A  51       0.780 -15.674  32.758  1.00  5.450          N  
ATOM    774  H   LYS A  51       3.727 -10.418  29.243  1.00  4.670          H  
ATOM    775  HA  LYS A  51       5.676 -11.947  30.837  1.00  4.670          H  
ATOM    776 1HB  LYS A  51       3.390 -12.996  29.241  1.00  6.540          H  
ATOM    777 2HB  LYS A  51       4.677 -13.978  29.929  1.00  6.540          H  
ATOM    778 1HG  LYS A  51       4.045 -13.208  32.197  1.00  6.540          H  
ATOM    779 2HG  LYS A  51       2.724 -12.265  31.499  1.00  6.540          H  
ATOM    780 1HD  LYS A  51       1.728 -14.333  30.576  1.00  6.540          H  
ATOM    781 2HD  LYS A  51       3.050 -15.278  31.276  1.00  6.540          H  
ATOM    782 1HE  LYS A  51       2.390 -14.547  33.539  1.00  6.540          H  
ATOM    783 2HE  LYS A  51       1.075 -13.581  32.846  1.00  6.540          H  
ATOM    784 1HZ  LYS A  51       0.294 -15.700  33.645  1.00  6.540          H  
ATOM    785 2HZ  LYS A  51       0.107 -15.617  32.008  1.00  6.540          H  
ATOM    786 3HZ  LYS A  51       1.330 -16.515  32.654  1.00  6.540          H  
ATOM    787  N   ASP A  52       6.807 -11.005  28.429  1.00  3.890          N  
ATOM    788  CA  ASP A  52       7.683 -11.084  27.257  1.00  3.890          C  
ATOM    789  C   ASP A  52       9.100 -11.444  27.716  1.00  3.890          C  
ATOM    790  O   ASP A  52       9.874 -10.575  28.115  1.00  3.890          O  
ATOM    791  CB  ASP A  52       7.704  -9.746  26.485  1.00  5.450          C  
ATOM    792  CG  ASP A  52       8.512  -9.796  25.168  1.00  5.450          C  
ATOM    793  OD1 ASP A  52       8.976 -10.865  24.845  1.00  5.450          O  
ATOM    794  OD2 ASP A  52       8.642  -8.796  24.491  1.00  5.450          O  
ATOM    795  H   ASP A  52       6.901 -10.167  29.007  1.00  4.670          H  
ATOM    796  HA  ASP A  52       7.322 -11.868  26.592  1.00  4.670          H  
ATOM    797 1HB  ASP A  52       6.684  -9.439  26.264  1.00  6.540          H  
ATOM    798 2HB  ASP A  52       8.140  -8.979  27.122  1.00  6.540          H  
ATOM    799  N   GLN A  53       9.446 -12.723  27.661  1.00  3.890          N  
ATOM    800  CA  GLN A  53      10.735 -13.195  28.159  1.00  3.890          C  
ATOM    801  C   GLN A  53      11.878 -13.052  27.147  1.00  3.890          C  
ATOM    802  O   GLN A  53      11.641 -13.063  25.932  1.00  3.890          O  
ATOM    803  CB  GLN A  53      10.572 -14.627  28.665  1.00  5.450          C  
ATOM    804  CG  GLN A  53       9.770 -14.700  29.944  1.00  5.450          C  
ATOM    805  CD  GLN A  53      10.577 -14.087  31.105  1.00  5.450          C  
ATOM    806  OE1 GLN A  53      11.737 -14.539  31.318  1.00  5.450          O  
ATOM    807  NE2 GLN A  53      10.024 -13.114  31.836  1.00  5.450          N  
ATOM    808  H   GLN A  53       8.783 -13.389  27.282  1.00  4.670          H  
ATOM    809  HA  GLN A  53      10.972 -12.570  29.013  1.00  4.670          H  
ATOM    810 1HB  GLN A  53      10.029 -15.205  27.916  1.00  6.540          H  
ATOM    811 2HB  GLN A  53      11.519 -15.115  28.808  1.00  6.540          H  
ATOM    812 1HG  GLN A  53       8.847 -14.127  29.829  1.00  6.540          H  
ATOM    813 2HG  GLN A  53       9.548 -15.739  30.181  1.00  6.540          H  
ATOM    814 1HE2 GLN A  53      10.527 -12.722  32.651  1.00  6.540          H  
ATOM    815 2HE2 GLN A  53       9.090 -12.736  31.628  1.00  6.540          H  
ATOM    816  N   PRO A  54      13.136 -13.010  27.618  1.00  3.890          N  
ATOM    817  CA  PRO A  54      13.678 -13.163  28.980  1.00  3.890          C  
ATOM    818  C   PRO A  54      13.371 -12.051  29.979  1.00  3.840          C  
ATOM    819  O   PRO A  54      13.228 -10.889  29.602  1.00  3.580          O  
ATOM    820  CB  PRO A  54      15.187 -13.207  28.711  1.00  5.830          C  
ATOM    821  CG  PRO A  54      15.376 -12.441  27.427  1.00  5.830          C  
ATOM    822  CD  PRO A  54      14.158 -12.736  26.608  1.00  5.830          C  
ATOM    823  HA  PRO A  54      13.376 -14.131  29.393  1.00  4.670          H  
ATOM    824 1HB  PRO A  54      15.732 -12.741  29.552  1.00  7.000          H  
ATOM    825 2HB  PRO A  54      15.530 -14.246  28.643  1.00  7.000          H  
ATOM    826 1HG  PRO A  54      15.487 -11.364  27.657  1.00  7.000          H  
ATOM    827 2HG  PRO A  54      16.303 -12.760  26.923  1.00  7.000          H  
ATOM    828 1HD  PRO A  54      13.875 -11.851  26.020  1.00  7.000          H  
ATOM    829 2HD  PRO A  54      14.320 -13.620  25.970  1.00  7.000          H  
ATOM    830  N   GLU A  55      13.360 -12.431  31.262  1.00  3.890          N  
ATOM    831  CA  GLU A  55      13.206 -11.546  32.418  1.00  3.890          C  
ATOM    832  C   GLU A  55      14.142 -10.340  32.418  1.00  3.890          C  
ATOM    833  O   GLU A  55      13.768  -9.258  32.885  1.00  3.890          O  
ATOM    834  CB  GLU A  55      13.421 -12.351  33.699  1.00  5.450          C  
ATOM    835  CG  GLU A  55      13.136 -11.615  34.996  1.00  5.450          C  
ATOM    836  CD  GLU A  55      11.676 -11.298  35.179  1.00  5.450          C  
ATOM    837  OE1 GLU A  55      10.854 -11.869  34.484  1.00  5.450          O  
ATOM    838  OE2 GLU A  55      11.374 -10.489  36.022  1.00  5.450          O  
ATOM    839  H   GLU A  55      13.398 -13.433  31.455  1.00  4.670          H  
ATOM    840  HA  GLU A  55      12.189 -11.173  32.409  1.00  4.670          H  
ATOM    841 1HB  GLU A  55      12.790 -13.240  33.674  1.00  6.540          H  
ATOM    842 2HB  GLU A  55      14.455 -12.691  33.737  1.00  6.540          H  
ATOM    843 1HG  GLU A  55      13.465 -12.235  35.827  1.00  6.540          H  
ATOM    844 2HG  GLU A  55      13.710 -10.694  35.024  1.00  6.540          H  
ATOM    845  N   THR A  56      15.377 -10.533  31.959  1.00  3.870          N  
ATOM    846  CA  THR A  56      16.359  -9.463  31.934  1.00  3.580          C  
ATOM    847  C   THR A  56      16.919  -9.273  30.535  1.00  3.270          C  
ATOM    848  O   THR A  56      16.948 -10.200  29.723  1.00  3.320          O  
ATOM    849  CB  THR A  56      17.528  -9.771  32.888  1.00  5.130          C  
ATOM    850  OG1 THR A  56      18.210 -10.958  32.448  1.00  5.130          O  
ATOM    851  CG2 THR A  56      16.999 -10.002  34.281  1.00  5.130          C  
ATOM    852  H   THR A  56      15.660 -11.444  31.627  1.00  4.640          H  
ATOM    853  HA  THR A  56      15.890  -8.532  32.237  1.00  4.300          H  
ATOM    854  HB  THR A  56      18.224  -8.928  32.892  1.00  6.150          H  
ATOM    855  HG1 THR A  56      18.653 -10.791  31.610  1.00  6.150          H  
ATOM    856 1HG2 THR A  56      17.823 -10.210  34.957  1.00  6.150          H  
ATOM    857 2HG2 THR A  56      16.482  -9.120  34.595  1.00  6.150          H  
ATOM    858 3HG2 THR A  56      16.313 -10.841  34.288  1.00  6.150          H  
ATOM    859  N   ILE A  57      17.458  -8.084  30.283  1.00  3.060          N  
ATOM    860  CA  ILE A  57      18.069  -7.778  29.004  1.00  2.850          C  
ATOM    861  C   ILE A  57      19.563  -7.533  29.146  1.00  2.600          C  
ATOM    862  O   ILE A  57      20.000  -6.689  29.932  1.00  2.540          O  
ATOM    863  CB  ILE A  57      17.409  -6.529  28.371  1.00  4.070          C  
ATOM    864  CG1 ILE A  57      15.909  -6.788  28.161  1.00  4.070          C  
ATOM    865  CG2 ILE A  57      18.091  -6.183  27.050  1.00  4.070          C  
ATOM    866  CD1 ILE A  57      15.088  -5.565  27.767  1.00  4.070          C  
ATOM    867  H   ILE A  57      17.426  -7.351  30.996  1.00  3.670          H  
ATOM    868  HA  ILE A  57      17.925  -8.624  28.336  1.00  3.420          H  
ATOM    869  HB  ILE A  57      17.501  -5.684  29.062  1.00  4.890          H  
ATOM    870 1HG1 ILE A  57      15.783  -7.558  27.405  1.00  4.890          H  
ATOM    871 2HG1 ILE A  57      15.518  -7.154  29.081  1.00  4.890          H  
ATOM    872 1HG2 ILE A  57      17.631  -5.308  26.625  1.00  4.890          H  
ATOM    873 2HG2 ILE A  57      19.146  -5.975  27.222  1.00  4.890          H  
ATOM    874 3HG2 ILE A  57      17.999  -7.011  26.350  1.00  4.890          H  
ATOM    875 1HD1 ILE A  57      14.042  -5.849  27.670  1.00  4.890          H  
ATOM    876 2HD1 ILE A  57      15.185  -4.799  28.543  1.00  4.890          H  
ATOM    877 3HD1 ILE A  57      15.427  -5.166  26.822  1.00  4.890          H  
ATOM    878  N   THR A  58      20.344  -8.276  28.373  1.00  2.540          N  
ATOM    879  CA  THR A  58      21.792  -8.112  28.363  1.00  2.350          C  
ATOM    880  C   THR A  58      22.263  -7.848  26.953  1.00  2.290          C  
ATOM    881  O   THR A  58      21.896  -8.580  26.031  1.00  2.420          O  
ATOM    882  CB  THR A  58      22.538  -9.368  28.887  1.00  3.370          C  
ATOM    883  OG1 THR A  58      22.145  -9.638  30.236  1.00  3.370          O  
ATOM    884  CG2 THR A  58      24.078  -9.145  28.836  1.00  3.370          C  
ATOM    885  H   THR A  58      19.912  -8.965  27.776  1.00  3.050          H  
ATOM    886  HA  THR A  58      22.065  -7.253  28.973  1.00  2.820          H  
ATOM    887  HB  THR A  58      22.285 -10.229  28.271  1.00  4.040          H  
ATOM    888  HG1 THR A  58      21.245  -9.964  30.235  1.00  4.040          H  
ATOM    889 1HG2 THR A  58      24.577 -10.033  29.213  1.00  4.040          H  
ATOM    890 2HG2 THR A  58      24.405  -8.967  27.815  1.00  4.040          H  
ATOM    891 3HG2 THR A  58      24.356  -8.292  29.445  1.00  4.040          H  
ATOM    892  N   PHE A  59      23.093  -6.824  26.792  1.00  2.220          N  
ATOM    893  CA  PHE A  59      23.678  -6.550  25.491  1.00  2.280          C  
ATOM    894  C   PHE A  59      25.186  -6.461  25.586  1.00  2.340          C  
ATOM    895  O   PHE A  59      25.739  -5.937  26.563  1.00  2.420          O  
ATOM    896  CB  PHE A  59      23.229  -5.225  24.889  1.00  3.170          C  
ATOM    897  CG  PHE A  59      21.783  -5.044  24.571  1.00  3.170          C  
ATOM    898  CD1 PHE A  59      20.976  -4.330  25.419  1.00  3.170          C  
ATOM    899  CD2 PHE A  59      21.239  -5.555  23.398  1.00  3.170          C  
ATOM    900  CE1 PHE A  59      19.655  -4.102  25.104  1.00  3.170          C  
ATOM    901  CE2 PHE A  59      19.909  -5.339  23.085  1.00  3.170          C  
ATOM    902  CZ  PHE A  59      19.121  -4.603  23.946  1.00  3.170          C  
ATOM    903  H   PHE A  59      23.332  -6.248  27.604  1.00  2.660          H  
ATOM    904  HA  PHE A  59      23.421  -7.359  24.811  1.00  2.740          H  
ATOM    905 1HB  PHE A  59      23.527  -4.420  25.561  1.00  3.800          H  
ATOM    906 2HB  PHE A  59      23.788  -5.077  23.968  1.00  3.800          H  
ATOM    907  HD1 PHE A  59      21.403  -3.928  26.337  1.00  3.800          H  
ATOM    908  HD2 PHE A  59      21.885  -6.120  22.719  1.00  3.800          H  
ATOM    909  HE1 PHE A  59      19.030  -3.520  25.774  1.00  3.800          H  
ATOM    910  HE2 PHE A  59      19.488  -5.730  22.163  1.00  3.800          H  
ATOM    911  HZ  PHE A  59      18.079  -4.411  23.706  1.00  3.800          H  
ATOM    912  N   GLY A  60      25.861  -6.902  24.534  1.00  2.420          N  
ATOM    913  CA  GLY A  60      27.305  -6.738  24.490  1.00  2.470          C  
ATOM    914  C   GLY A  60      27.757  -6.003  23.239  1.00  2.440          C  
ATOM    915  O   GLY A  60      26.967  -5.794  22.315  1.00  2.620          O  
ATOM    916  H   GLY A  60      25.345  -7.370  23.781  1.00  2.900          H  
ATOM    917 1HA  GLY A  60      27.614  -6.178  25.362  1.00  2.960          H  
ATOM    918 2HA  GLY A  60      27.792  -7.709  24.548  1.00  2.960          H  
ATOM    919  N   VAL A  61      29.039  -5.624  23.211  1.00  2.400          N  
ATOM    920  CA  VAL A  61      29.637  -4.954  22.058  1.00  2.490          C  
ATOM    921  C   VAL A  61      30.974  -5.544  21.581  1.00  2.590          C  
ATOM    922  O   VAL A  61      32.008  -5.387  22.230  1.00  2.610          O  
ATOM    923  CB  VAL A  61      29.837  -3.461  22.409  1.00  3.450          C  
ATOM    924  CG1 VAL A  61      30.477  -2.724  21.279  1.00  3.450          C  
ATOM    925  CG2 VAL A  61      28.492  -2.832  22.728  1.00  3.450          C  
ATOM    926  H   VAL A  61      29.596  -5.792  24.054  1.00  2.880          H  
ATOM    927  HA  VAL A  61      28.931  -5.027  21.227  1.00  2.990          H  
ATOM    928  HB  VAL A  61      30.490  -3.381  23.265  1.00  4.140          H  
ATOM    929 1HG1 VAL A  61      30.610  -1.679  21.556  1.00  4.140          H  
ATOM    930 2HG1 VAL A  61      31.450  -3.154  21.059  1.00  4.140          H  
ATOM    931 3HG1 VAL A  61      29.839  -2.789  20.412  1.00  4.140          H  
ATOM    932 1HG2 VAL A  61      28.634  -1.784  22.983  1.00  4.140          H  
ATOM    933 2HG2 VAL A  61      27.842  -2.915  21.861  1.00  4.140          H  
ATOM    934 3HG2 VAL A  61      28.033  -3.336  23.563  1.00  4.140          H  
ATOM    935  N   ASN A  62      30.971  -6.151  20.402  1.00  2.730          N  
ATOM    936  CA  ASN A  62      32.183  -6.704  19.799  1.00  2.930          C  
ATOM    937  C   ASN A  62      32.784  -5.716  18.801  1.00  2.880          C  
ATOM    938  O   ASN A  62      32.214  -5.536  17.730  1.00  2.910          O  
ATOM    939  CB  ASN A  62      31.884  -8.014  19.106  1.00  4.020          C  
ATOM    940  CG  ASN A  62      33.105  -8.656  18.533  1.00  4.020          C  
ATOM    941  OD1 ASN A  62      34.218  -8.298  18.927  1.00  4.020          O  
ATOM    942  ND2 ASN A  62      32.931  -9.582  17.619  1.00  4.020          N  
ATOM    943  H   ASN A  62      30.077  -6.282  19.918  1.00  3.280          H  
ATOM    944  HA  ASN A  62      32.921  -6.874  20.584  1.00  3.520          H  
ATOM    945 1HB  ASN A  62      31.410  -8.700  19.808  1.00  4.830          H  
ATOM    946 2HB  ASN A  62      31.187  -7.829  18.324  1.00  4.830          H  
ATOM    947 1HD2 ASN A  62      33.723 -10.035  17.207  1.00  4.830          H  
ATOM    948 2HD2 ASN A  62      32.007  -9.834  17.332  1.00  4.830          H  
ATOM    949  N   LYS A  63      33.872  -5.026  19.159  1.00  2.850          N  
ATOM    950  CA  LYS A  63      34.450  -3.998  18.274  1.00  2.830          C  
ATOM    951  C   LYS A  63      35.386  -4.535  17.192  1.00  2.790          C  
ATOM    952  O   LYS A  63      36.366  -5.222  17.486  1.00  2.770          O  
ATOM    953  CB  LYS A  63      35.219  -2.951  19.093  1.00  3.970          C  
ATOM    954  CG  LYS A  63      35.816  -1.797  18.244  1.00  3.970          C  
ATOM    955  CD  LYS A  63      36.471  -0.710  19.112  1.00  3.970          C  
ATOM    956  CE  LYS A  63      36.962   0.479  18.258  1.00  3.970          C  
ATOM    957  NZ  LYS A  63      38.119   0.107  17.360  1.00  3.970          N  
ATOM    958  H   LYS A  63      34.300  -5.223  20.056  1.00  3.420          H  
ATOM    959  HA  LYS A  63      33.634  -3.504  17.749  1.00  3.400          H  
ATOM    960 1HB  LYS A  63      34.561  -2.528  19.849  1.00  4.760          H  
ATOM    961 2HB  LYS A  63      36.041  -3.439  19.615  1.00  4.760          H  
ATOM    962 1HG  LYS A  63      36.583  -2.210  17.587  1.00  4.760          H  
ATOM    963 2HG  LYS A  63      35.043  -1.354  17.617  1.00  4.760          H  
ATOM    964 1HD  LYS A  63      35.761  -0.344  19.853  1.00  4.760          H  
ATOM    965 2HD  LYS A  63      37.326  -1.138  19.633  1.00  4.760          H  
ATOM    966 1HE  LYS A  63      36.135   0.824  17.637  1.00  4.760          H  
ATOM    967 2HE  LYS A  63      37.271   1.289  18.915  1.00  4.760          H  
ATOM    968 1HZ  LYS A  63      38.402   0.907  16.804  1.00  4.760          H  
ATOM    969 2HZ  LYS A  63      38.913  -0.213  17.889  1.00  4.760          H  
ATOM    970 3HZ  LYS A  63      37.835  -0.637  16.733  1.00  4.760          H  
ATOM    971  N   VAL A  64      35.097  -4.161  15.939  1.00  2.890          N  
ATOM    972  CA  VAL A  64      35.872  -4.532  14.766  1.00  2.980          C  
ATOM    973  C   VAL A  64      36.330  -3.305  13.943  1.00  3.070          C  
ATOM    974  O   VAL A  64      35.525  -2.461  13.530  1.00  3.120          O  
ATOM    975  CB  VAL A  64      35.021  -5.482  13.894  1.00  4.140          C  
ATOM    976  CG1 VAL A  64      35.765  -5.869  12.617  1.00  4.140          C  
ATOM    977  CG2 VAL A  64      34.661  -6.731  14.732  1.00  4.140          C  
ATOM    978  H   VAL A  64      34.249  -3.617  15.775  1.00  3.470          H  
ATOM    979  HA  VAL A  64      36.758  -5.070  15.102  1.00  3.580          H  
ATOM    980  HB  VAL A  64      34.107  -4.976  13.598  1.00  4.960          H  
ATOM    981 1HG1 VAL A  64      35.137  -6.531  12.025  1.00  4.960          H  
ATOM    982 2HG1 VAL A  64      35.996  -4.978  12.028  1.00  4.960          H  
ATOM    983 3HG1 VAL A  64      36.692  -6.381  12.874  1.00  4.960          H  
ATOM    984 1HG2 VAL A  64      34.063  -7.412  14.148  1.00  4.960          H  
ATOM    985 2HG2 VAL A  64      35.576  -7.233  15.038  1.00  4.960          H  
ATOM    986 3HG2 VAL A  64      34.099  -6.440  15.619  1.00  4.960          H  
ATOM    987  N   ASP A  65      37.637  -3.218  13.686  1.00  3.190          N  
ATOM    988  CA  ASP A  65      38.194  -2.107  12.913  1.00  3.330          C  
ATOM    989  C   ASP A  65      38.145  -2.378  11.413  1.00  3.750          C  
ATOM    990  O   ASP A  65      38.821  -3.277  10.906  1.00  3.890          O  
ATOM    991  CB  ASP A  65      39.631  -1.844  13.363  1.00  4.610          C  
ATOM    992  CG  ASP A  65      39.694  -1.244  14.787  1.00  4.610          C  
ATOM    993  OD1 ASP A  65      39.130  -0.174  15.003  1.00  4.610          O  
ATOM    994  OD2 ASP A  65      40.250  -1.861  15.655  1.00  4.610          O  
ATOM    995  H   ASP A  65      38.256  -3.931  14.048  1.00  3.830          H  
ATOM    996  HA  ASP A  65      37.597  -1.212  13.107  1.00  4.000          H  
ATOM    997 1HB  ASP A  65      40.198  -2.776  13.343  1.00  5.530          H  
ATOM    998 2HB  ASP A  65      40.107  -1.156  12.663  1.00  5.530          H  
ATOM    999  N   ASN A  66      37.311  -1.618  10.706  1.00  3.890          N  
ATOM   1000  CA  ASN A  66      37.109  -1.796   9.276  1.00  3.890          C  
ATOM   1001  C   ASN A  66      38.001  -0.826   8.516  1.00  3.890          C  
ATOM   1002  O   ASN A  66      37.672   0.358   8.397  1.00  3.700          O  
ATOM   1003  CB  ASN A  66      35.645  -1.597   8.934  1.00  5.450          C  
ATOM   1004  CG  ASN A  66      35.349  -1.840   7.505  1.00  5.450          C  
ATOM   1005  OD1 ASN A  66      36.205  -2.373   6.793  1.00  5.450          O  
ATOM   1006  ND2 ASN A  66      34.170  -1.470   7.063  1.00  5.450          N  
ATOM   1007  H   ASN A  66      36.780  -0.874  11.170  1.00  4.670          H  
ATOM   1008  HA  ASN A  66      37.406  -2.808   8.998  1.00  4.670          H  
ATOM   1009 1HB  ASN A  66      35.040  -2.275   9.540  1.00  6.540          H  
ATOM   1010 2HB  ASN A  66      35.353  -0.593   9.195  1.00  6.540          H  
ATOM   1011 1HD2 ASN A  66      33.934  -1.594   6.091  1.00  6.540          H  
ATOM   1012 2HD2 ASN A  66      33.503  -1.051   7.678  1.00  6.540          H  
ATOM   1013  N   VAL A  67      39.147  -1.306   8.037  1.00  3.890          N  
ATOM   1014  CA  VAL A  67      40.133  -0.413   7.442  1.00  3.890          C  
ATOM   1015  C   VAL A  67      40.317  -0.587   5.947  1.00  3.890          C  
ATOM   1016  O   VAL A  67      40.657  -1.667   5.462  1.00  3.890          O  
ATOM   1017  CB  VAL A  67      41.495  -0.602   8.143  1.00  5.450          C  
ATOM   1018  CG1 VAL A  67      42.571   0.313   7.499  1.00  5.450          C  
ATOM   1019  CG2 VAL A  67      41.331  -0.281   9.625  1.00  5.450          C  
ATOM   1020  H   VAL A  67      39.341  -2.298   8.118  1.00  4.670          H  
ATOM   1021  HA  VAL A  67      39.809   0.610   7.616  1.00  4.670          H  
ATOM   1022  HB  VAL A  67      41.822  -1.634   8.025  1.00  6.540          H  
ATOM   1023 1HG1 VAL A  67      43.522   0.166   8.009  1.00  6.540          H  
ATOM   1024 2HG1 VAL A  67      42.698   0.075   6.445  1.00  6.540          H  
ATOM   1025 3HG1 VAL A  67      42.262   1.358   7.600  1.00  6.540          H  
ATOM   1026 1HG2 VAL A  67      42.278  -0.416  10.141  1.00  6.540          H  
ATOM   1027 2HG2 VAL A  67      41.018   0.741   9.712  1.00  6.540          H  
ATOM   1028 3HG2 VAL A  67      40.584  -0.936  10.070  1.00  6.540          H  
ATOM   1029  N   TYR A  68      40.151   0.522   5.240  1.00  3.890          N  
ATOM   1030  CA  TYR A  68      40.300   0.595   3.803  1.00  3.890          C  
ATOM   1031  C   TYR A  68      41.619   1.278   3.485  1.00  3.890          C  
ATOM   1032  O   TYR A  68      41.730   2.519   3.479  1.00  3.890          O  
ATOM   1033  CB  TYR A  68      39.147   1.388   3.211  1.00  5.450          C  
ATOM   1034  CG  TYR A  68      37.797   0.776   3.480  1.00  5.450          C  
ATOM   1035  CD1 TYR A  68      37.086   1.124   4.631  1.00  5.450          C  
ATOM   1036  CD2 TYR A  68      37.266  -0.131   2.591  1.00  5.450          C  
ATOM   1037  CE1 TYR A  68      35.866   0.567   4.873  1.00  5.450          C  
ATOM   1038  CE2 TYR A  68      36.037  -0.693   2.832  1.00  5.450          C  
ATOM   1039  CZ  TYR A  68      35.333  -0.352   3.965  1.00  5.450          C  
ATOM   1040  OH  TYR A  68      34.094  -0.927   4.198  1.00  5.450          O  
ATOM   1041  H   TYR A  68      39.867   1.358   5.750  1.00  4.670          H  
ATOM   1042  HA  TYR A  68      40.320  -0.412   3.384  1.00  4.670          H  
ATOM   1043 1HB  TYR A  68      39.162   2.383   3.620  1.00  6.540          H  
ATOM   1044 2HB  TYR A  68      39.279   1.476   2.134  1.00  6.540          H  
ATOM   1045  HD1 TYR A  68      37.500   1.835   5.338  1.00  6.540          H  
ATOM   1046  HD2 TYR A  68      37.817  -0.401   1.701  1.00  6.540          H  
ATOM   1047  HE1 TYR A  68      35.321   0.838   5.771  1.00  6.540          H  
ATOM   1048  HE2 TYR A  68      35.619  -1.410   2.127  1.00  6.540          H  
ATOM   1049  HH  TYR A  68      33.882  -1.527   3.475  1.00  6.540          H  
ATOM   1050  N   LYS A  69      42.651   0.470   3.263  1.00  3.890          N  
ATOM   1051  CA  LYS A  69      43.995   0.993   3.056  1.00  3.890          C  
ATOM   1052  C   LYS A  69      44.046   1.863   1.812  1.00  3.890          C  
ATOM   1053  O   LYS A  69      44.741   2.876   1.768  1.00  3.890          O  
ATOM   1054  CB  LYS A  69      45.000  -0.150   2.990  1.00  5.450          C  
ATOM   1055  CG  LYS A  69      45.208  -0.837   4.344  1.00  5.450          C  
ATOM   1056  CD  LYS A  69      46.200  -1.987   4.258  1.00  5.450          C  
ATOM   1057  CE  LYS A  69      46.384  -2.657   5.619  1.00  5.450          C  
ATOM   1058  NZ  LYS A  69      47.324  -3.812   5.549  1.00  5.450          N  
ATOM   1059  H   LYS A  69      42.490  -0.532   3.241  1.00  4.670          H  
ATOM   1060  HA  LYS A  69      44.255   1.622   3.909  1.00  4.670          H  
ATOM   1061 1HB  LYS A  69      44.657  -0.896   2.273  1.00  6.540          H  
ATOM   1062 2HB  LYS A  69      45.961   0.228   2.642  1.00  6.540          H  
ATOM   1063 1HG  LYS A  69      45.574  -0.103   5.064  1.00  6.540          H  
ATOM   1064 2HG  LYS A  69      44.251  -1.218   4.703  1.00  6.540          H  
ATOM   1065 1HD  LYS A  69      45.838  -2.728   3.544  1.00  6.540          H  
ATOM   1066 2HD  LYS A  69      47.163  -1.614   3.912  1.00  6.540          H  
ATOM   1067 1HE  LYS A  69      46.775  -1.926   6.325  1.00  6.540          H  
ATOM   1068 2HE  LYS A  69      45.416  -3.010   5.976  1.00  6.540          H  
ATOM   1069 1HZ  LYS A  69      47.418  -4.226   6.467  1.00  6.540          H  
ATOM   1070 2HZ  LYS A  69      46.965  -4.504   4.905  1.00  6.540          H  
ATOM   1071 3HZ  LYS A  69      48.229  -3.495   5.231  1.00  6.540          H  
ATOM   1072  N   GLN A  70      43.255   1.481   0.817  1.00  3.890          N  
ATOM   1073  CA  GLN A  70      43.159   2.164  -0.461  1.00  3.890          C  
ATOM   1074  C   GLN A  70      42.528   3.557  -0.387  1.00  3.890          C  
ATOM   1075  O   GLN A  70      42.599   4.307  -1.361  1.00  3.890          O  
ATOM   1076  CB  GLN A  70      42.378   1.298  -1.463  1.00  5.450          C  
ATOM   1077  CG  GLN A  70      40.877   1.100  -1.148  1.00  5.450          C  
ATOM   1078  CD  GLN A  70      40.617  -0.086  -0.234  1.00  5.450          C  
ATOM   1079  OE1 GLN A  70      41.443  -0.434   0.625  1.00  5.450          O  
ATOM   1080  NE2 GLN A  70      39.474  -0.721  -0.419  1.00  5.450          N  
ATOM   1081  H   GLN A  70      42.712   0.628   0.941  1.00  4.670          H  
ATOM   1082  HA  GLN A  70      44.171   2.288  -0.844  1.00  4.670          H  
ATOM   1083 1HB  GLN A  70      42.448   1.748  -2.452  1.00  6.540          H  
ATOM   1084 2HB  GLN A  70      42.839   0.313  -1.522  1.00  6.540          H  
ATOM   1085 1HG  GLN A  70      40.468   1.985  -0.674  1.00  6.540          H  
ATOM   1086 2HG  GLN A  70      40.356   0.918  -2.086  1.00  6.540          H  
ATOM   1087 1HE2 GLN A  70      39.243  -1.520   0.140  1.00  6.540          H  
ATOM   1088 2HE2 GLN A  70      38.836  -0.413  -1.127  1.00  6.540          H  
ATOM   1089  N   SER A  71      41.866   3.898   0.727  1.00  3.890          N  
ATOM   1090  CA  SER A  71      41.231   5.202   0.838  1.00  3.890          C  
ATOM   1091  C   SER A  71      41.496   5.917   2.165  1.00  3.890          C  
ATOM   1092  O   SER A  71      41.021   7.039   2.355  1.00  3.890          O  
ATOM   1093  CB  SER A  71      39.736   5.079   0.608  1.00  5.450          C  
ATOM   1094  OG  SER A  71      39.131   4.261   1.568  1.00  5.450          O  
ATOM   1095  H   SER A  71      41.812   3.266   1.524  1.00  4.670          H  
ATOM   1096  HA  SER A  71      41.633   5.835   0.048  1.00  4.670          H  
ATOM   1097 1HB  SER A  71      39.286   6.070   0.640  1.00  6.540          H  
ATOM   1098 2HB  SER A  71      39.557   4.671  -0.385  1.00  6.540          H  
ATOM   1099  HG  SER A  71      38.187   4.296   1.383  1.00  6.540          H  
ATOM   1100  N   ASN A  72      42.312   5.321   3.051  1.00  3.890          N  
ATOM   1101  CA  ASN A  72      42.624   5.881   4.369  1.00  3.890          C  
ATOM   1102  C   ASN A  72      41.371   6.078   5.215  1.00  3.890          C  
ATOM   1103  O   ASN A  72      41.212   7.078   5.921  1.00  3.890          O  
ATOM   1104  CB  ASN A  72      43.387   7.192   4.241  1.00  5.450          C  
ATOM   1105  CG  ASN A  72      44.707   7.022   3.552  1.00  5.450          C  
ATOM   1106  OD1 ASN A  72      45.468   6.088   3.837  1.00  5.450          O  
ATOM   1107  ND2 ASN A  72      44.999   7.917   2.640  1.00  5.450          N  
ATOM   1108  H   ASN A  72      42.668   4.386   2.858  1.00  4.670          H  
ATOM   1109  HA  ASN A  72      43.255   5.164   4.896  1.00  4.670          H  
ATOM   1110 1HB  ASN A  72      42.801   7.937   3.714  1.00  6.540          H  
ATOM   1111 2HB  ASN A  72      43.575   7.587   5.238  1.00  6.540          H  
ATOM   1112 1HD2 ASN A  72      45.864   7.859   2.142  1.00  6.540          H  
ATOM   1113 2HD2 ASN A  72      44.353   8.656   2.440  1.00  6.540          H  
ATOM   1114  N   VAL A  73      40.487   5.091   5.155  1.00  3.890          N  
ATOM   1115  CA  VAL A  73      39.244   5.128   5.913  1.00  3.890          C  
ATOM   1116  C   VAL A  73      39.132   4.028   6.947  1.00  3.890          C  
ATOM   1117  O   VAL A  73      39.350   2.855   6.658  1.00  3.890          O  
ATOM   1118  CB  VAL A  73      38.023   5.050   4.965  1.00  5.450          C  
ATOM   1119  CG1 VAL A  73      36.700   4.994   5.763  1.00  5.450          C  
ATOM   1120  CG2 VAL A  73      38.037   6.259   4.056  1.00  5.450          C  
ATOM   1121  H   VAL A  73      40.720   4.290   4.556  1.00  4.670          H  
ATOM   1122  HA  VAL A  73      39.198   6.083   6.435  1.00  4.670          H  
ATOM   1123  HB  VAL A  73      38.082   4.158   4.372  1.00  6.540          H  
ATOM   1124 1HG1 VAL A  73      35.865   4.941   5.066  1.00  6.540          H  
ATOM   1125 2HG1 VAL A  73      36.670   4.112   6.406  1.00  6.540          H  
ATOM   1126 3HG1 VAL A  73      36.598   5.889   6.377  1.00  6.540          H  
ATOM   1127 1HG2 VAL A  73      37.196   6.214   3.372  1.00  6.540          H  
ATOM   1128 2HG2 VAL A  73      37.975   7.166   4.653  1.00  6.540          H  
ATOM   1129 3HG2 VAL A  73      38.952   6.270   3.490  1.00  6.540          H  
ATOM   1130  N   GLN A  74      38.818   4.413   8.177  1.00  3.890          N  
ATOM   1131  CA  GLN A  74      38.614   3.429   9.229  1.00  3.890          C  
ATOM   1132  C   GLN A  74      37.270   3.617   9.892  1.00  3.890          C  
ATOM   1133  O   GLN A  74      37.028   4.625  10.562  1.00  3.890          O  
ATOM   1134  CB  GLN A  74      39.723   3.475  10.271  1.00  5.450          C  
ATOM   1135  CG  GLN A  74      39.537   2.465  11.422  1.00  5.450          C  
ATOM   1136  CD  GLN A  74      40.779   2.372  12.266  1.00  5.450          C  
ATOM   1137  OE1 GLN A  74      41.800   2.959  11.895  1.00  5.450          O  
ATOM   1138  NE2 GLN A  74      40.740   1.656  13.386  1.00  5.450          N  
ATOM   1139  H   GLN A  74      38.691   5.400   8.362  1.00  4.670          H  
ATOM   1140  HA  GLN A  74      38.626   2.445   8.783  1.00  4.670          H  
ATOM   1141 1HB  GLN A  74      40.677   3.272   9.785  1.00  6.540          H  
ATOM   1142 2HB  GLN A  74      39.777   4.472  10.703  1.00  6.540          H  
ATOM   1143 1HG  GLN A  74      38.725   2.811  12.063  1.00  6.540          H  
ATOM   1144 2HG  GLN A  74      39.289   1.481  11.024  1.00  6.540          H  
ATOM   1145 1HE2 GLN A  74      41.558   1.583  13.956  1.00  6.540          H  
ATOM   1146 2HE2 GLN A  74      39.896   1.159  13.707  1.00  6.540          H  
ATOM   1147  N   ASN A  75      36.400   2.638   9.702  1.00  3.820          N  
ATOM   1148  CA  ASN A  75      35.062   2.693  10.255  1.00  3.340          C  
ATOM   1149  C   ASN A  75      34.978   1.808  11.490  1.00  3.060          C  
ATOM   1150  O   ASN A  75      35.691   0.801  11.601  1.00  3.140          O  
ATOM   1151  CB  ASN A  75      34.030   2.321   9.211  1.00  4.870          C  
ATOM   1152  CG  ASN A  75      33.964   3.318   8.075  1.00  4.870          C  
ATOM   1153  OD1 ASN A  75      34.171   4.529   8.249  1.00  4.870          O  
ATOM   1154  ND2 ASN A  75      33.650   2.825   6.907  1.00  4.870          N  
ATOM   1155  H   ASN A  75      36.702   1.827   9.153  1.00  4.580          H  
ATOM   1156  HA  ASN A  75      34.858   3.714  10.580  1.00  4.010          H  
ATOM   1157 1HB  ASN A  75      34.260   1.350   8.795  1.00  5.840          H  
ATOM   1158 2HB  ASN A  75      33.041   2.250   9.677  1.00  5.840          H  
ATOM   1159 1HD2 ASN A  75      33.571   3.426   6.113  1.00  5.840          H  
ATOM   1160 2HD2 ASN A  75      33.454   1.848   6.818  1.00  5.840          H  
ATOM   1161  N   GLN A  76      34.086   2.149  12.413  1.00  2.810          N  
ATOM   1162  CA  GLN A  76      33.914   1.309  13.591  1.00  2.560          C  
ATOM   1163  C   GLN A  76      32.673   0.437  13.476  1.00  2.200          C  
ATOM   1164  O   GLN A  76      31.531   0.926  13.482  1.00  2.020          O  
ATOM   1165  CB  GLN A  76      33.872   2.153  14.859  1.00  3.680          C  
ATOM   1166  CG  GLN A  76      35.161   2.902  15.129  1.00  3.680          C  
ATOM   1167  CD  GLN A  76      35.124   3.699  16.418  1.00  3.680          C  
ATOM   1168  OE1 GLN A  76      34.670   3.204  17.452  1.00  3.680          O  
ATOM   1169  NE2 GLN A  76      35.604   4.932  16.364  1.00  3.680          N  
ATOM   1170  H   GLN A  76      33.524   2.983  12.287  1.00  3.370          H  
ATOM   1171  HA  GLN A  76      34.771   0.638  13.670  1.00  3.070          H  
ATOM   1172 1HB  GLN A  76      33.046   2.861  14.818  1.00  4.420          H  
ATOM   1173 2HB  GLN A  76      33.710   1.497  15.698  1.00  4.420          H  
ATOM   1174 1HG  GLN A  76      35.974   2.179  15.194  1.00  4.420          H  
ATOM   1175 2HG  GLN A  76      35.347   3.591  14.305  1.00  4.420          H  
ATOM   1176 1HE2 GLN A  76      35.607   5.508  17.184  1.00  4.420          H  
ATOM   1177 2HE2 GLN A  76      35.965   5.294  15.501  1.00  4.420          H  
ATOM   1178  N   THR A  77      32.914  -0.868  13.336  1.00  2.160          N  
ATOM   1179  CA  THR A  77      31.856  -1.836  13.149  1.00  1.920          C  
ATOM   1180  C   THR A  77      31.694  -2.607  14.435  1.00  1.940          C  
ATOM   1181  O   THR A  77      32.678  -3.046  15.031  1.00  2.160          O  
ATOM   1182  CB  THR A  77      32.159  -2.836  12.004  1.00  2.780          C  
ATOM   1183  OG1 THR A  77      32.317  -2.137  10.774  1.00  2.780          O  
ATOM   1184  CG2 THR A  77      30.989  -3.833  11.846  1.00  2.780          C  
ATOM   1185  H   THR A  77      33.873  -1.228  13.360  1.00  2.590          H  
ATOM   1186  HA  THR A  77      30.943  -1.310  12.925  1.00  2.300          H  
ATOM   1187  HB  THR A  77      33.076  -3.372  12.227  1.00  3.340          H  
ATOM   1188  HG1 THR A  77      33.089  -1.575  10.849  1.00  3.340          H  
ATOM   1189 1HG2 THR A  77      31.213  -4.522  11.041  1.00  3.340          H  
ATOM   1190 2HG2 THR A  77      30.843  -4.389  12.759  1.00  3.340          H  
ATOM   1191 3HG2 THR A  77      30.076  -3.285  11.612  1.00  3.340          H  
ATOM   1192  N   PHE A  78      30.474  -2.772  14.892  1.00  1.750          N  
ATOM   1193  CA  PHE A  78      30.319  -3.537  16.105  1.00  1.870          C  
ATOM   1194  C   PHE A  78      29.324  -4.654  15.891  1.00  1.560          C  
ATOM   1195  O   PHE A  78      28.398  -4.546  15.077  1.00  1.310          O  
ATOM   1196  CB  PHE A  78      29.866  -2.659  17.263  1.00  2.570          C  
ATOM   1197  CG  PHE A  78      30.750  -1.481  17.532  1.00  2.570          C  
ATOM   1198  CD1 PHE A  78      30.531  -0.283  16.860  1.00  2.570          C  
ATOM   1199  CD2 PHE A  78      31.765  -1.536  18.444  1.00  2.570          C  
ATOM   1200  CE1 PHE A  78      31.311   0.808  17.105  1.00  2.570          C  
ATOM   1201  CE2 PHE A  78      32.545  -0.434  18.696  1.00  2.570          C  
ATOM   1202  CZ  PHE A  78      32.320   0.733  18.029  1.00  2.570          C  
ATOM   1203  H   PHE A  78      29.691  -2.364  14.381  1.00  2.100          H  
ATOM   1204  HA  PHE A  78      31.270  -3.977  16.359  1.00  2.240          H  
ATOM   1205 1HB  PHE A  78      28.889  -2.326  17.134  1.00  3.080          H  
ATOM   1206 2HB  PHE A  78      29.863  -3.277  18.153  1.00  3.080          H  
ATOM   1207  HD1 PHE A  78      29.730  -0.209  16.125  1.00  3.080          H  
ATOM   1208  HD2 PHE A  78      31.947  -2.462  18.971  1.00  3.080          H  
ATOM   1209  HE1 PHE A  78      31.126   1.738  16.564  1.00  3.080          H  
ATOM   1210  HE2 PHE A  78      33.343  -0.485  19.429  1.00  3.080          H  
ATOM   1211  HZ  PHE A  78      32.943   1.605  18.232  1.00  3.080          H  
ATOM   1212  N   TYR A  79      29.491  -5.724  16.644  1.00  1.650          N  
ATOM   1213  CA  TYR A  79      28.542  -6.825  16.578  1.00  1.490          C  
ATOM   1214  C   TYR A  79      27.941  -7.151  17.943  1.00  1.410          C  
ATOM   1215  O   TYR A  79      28.564  -6.920  18.990  1.00  1.580          O  
ATOM   1216  CB  TYR A  79      29.216  -8.057  15.975  1.00  2.150          C  
ATOM   1217  CG  TYR A  79      29.706  -7.845  14.565  1.00  2.150          C  
ATOM   1218  CD1 TYR A  79      30.955  -7.274  14.336  1.00  2.150          C  
ATOM   1219  CD2 TYR A  79      28.922  -8.233  13.503  1.00  2.150          C  
ATOM   1220  CE1 TYR A  79      31.393  -7.092  13.046  1.00  2.150          C  
ATOM   1221  CE2 TYR A  79      29.372  -8.057  12.221  1.00  2.150          C  
ATOM   1222  CZ  TYR A  79      30.602  -7.483  11.987  1.00  2.150          C  
ATOM   1223  OH  TYR A  79      31.052  -7.294  10.690  1.00  2.150          O  
ATOM   1224  H   TYR A  79      30.326  -5.767  17.234  1.00  1.980          H  
ATOM   1225  HA  TYR A  79      27.724  -6.531  15.929  1.00  1.790          H  
ATOM   1226 1HB  TYR A  79      30.047  -8.367  16.573  1.00  2.580          H  
ATOM   1227 2HB  TYR A  79      28.505  -8.880  15.962  1.00  2.580          H  
ATOM   1228  HD1 TYR A  79      31.584  -6.964  15.176  1.00  2.580          H  
ATOM   1229  HD2 TYR A  79      27.945  -8.684  13.682  1.00  2.580          H  
ATOM   1230  HE1 TYR A  79      32.358  -6.638  12.856  1.00  2.580          H  
ATOM   1231  HE2 TYR A  79      28.752  -8.370  11.393  1.00  2.580          H  
ATOM   1232  HH  TYR A  79      31.948  -6.937  10.717  1.00  2.580          H  
ATOM   1233  N   ALA A  80      26.732  -7.718  17.937  1.00  1.230          N  
ATOM   1234  CA  ALA A  80      26.119  -8.138  19.201  1.00  1.270          C  
ATOM   1235  C   ALA A  80      25.259  -9.406  19.010  1.00  1.200          C  
ATOM   1236  O   ALA A  80      24.177  -9.191  18.471  1.00  1.150          O  
ATOM   1237  CB  ALA A  80      25.297  -6.976  19.758  1.00  1.760          C  
ATOM   1238  H   ALA A  80      26.253  -7.834  17.036  1.00  1.480          H  
ATOM   1239  HA  ALA A  80      26.934  -8.376  19.865  1.00  1.520          H  
ATOM   1240 1HB  ALA A  80      24.874  -7.226  20.704  1.00  2.110          H  
ATOM   1241 2HB  ALA A  80      25.952  -6.115  19.888  1.00  2.110          H  
ATOM   1242 3HB  ALA A  80      24.508  -6.719  19.082  1.00  2.110          H  
ATOM   1243  N   SER A  81      25.267 -10.326  20.022  1.00  1.330          N  
ATOM   1244  CA  SER A  81      25.169 -10.165  21.501  1.00  1.410          C  
ATOM   1245  C   SER A  81      23.924  -9.437  22.035  1.00  1.640          C  
ATOM   1246  O   SER A  81      24.037  -8.402  22.704  1.00  2.060          O  
ATOM   1247  CB  SER A  81      26.425  -9.605  22.150  1.00  1.940          C  
ATOM   1248  OG  SER A  81      27.540 -10.424  21.870  1.00  1.940          O  
ATOM   1249  H   SER A  81      26.009 -10.996  19.856  1.00  1.600          H  
ATOM   1250  HA  SER A  81      25.103 -11.178  21.903  1.00  1.690          H  
ATOM   1251 1HB  SER A  81      26.613  -8.582  21.905  1.00  2.330          H  
ATOM   1252 2HB  SER A  81      26.264  -9.616  23.226  1.00  2.330          H  
ATOM   1253  HG  SER A  81      28.289 -10.012  22.310  1.00  2.330          H  
ATOM   1254  N   SER A  82      22.732  -9.987  21.750  1.00  1.560          N  
ATOM   1255  CA  SER A  82      21.468  -9.418  22.250  1.00  1.870          C  
ATOM   1256  C   SER A  82      20.549 -10.508  22.821  1.00  2.120          C  
ATOM   1257  O   SER A  82      20.668 -11.695  22.482  1.00  2.150          O  
ATOM   1258  CB  SER A  82      20.719  -8.674  21.174  1.00  2.490          C  
ATOM   1259  OG  SER A  82      20.270  -9.540  20.152  1.00  2.490          O  
ATOM   1260  H   SER A  82      22.713 -10.817  21.172  1.00  1.870          H  
ATOM   1261  HA  SER A  82      21.697  -8.720  23.060  1.00  2.240          H  
ATOM   1262 1HB  SER A  82      19.862  -8.177  21.623  1.00  2.990          H  
ATOM   1263 2HB  SER A  82      21.355  -7.914  20.780  1.00  2.990          H  
ATOM   1264  HG  SER A  82      21.035  -9.717  19.568  1.00  2.990          H  
ATOM   1265  N   SER A  83      19.601 -10.084  23.668  1.00  2.370          N  
ATOM   1266  CA  SER A  83      18.671 -10.960  24.393  1.00  2.670          C  
ATOM   1267  C   SER A  83      17.746 -11.863  23.574  1.00  2.560          C  
ATOM   1268  O   SER A  83      17.401 -12.957  24.020  1.00  2.810          O  
ATOM   1269  CB  SER A  83      17.803 -10.088  25.271  1.00  3.620          C  
ATOM   1270  OG  SER A  83      16.993  -9.256  24.482  1.00  3.620          O  
ATOM   1271  H   SER A  83      19.557  -9.092  23.868  1.00  2.840          H  
ATOM   1272  HA  SER A  83      19.277 -11.607  25.033  1.00  3.200          H  
ATOM   1273 1HB  SER A  83      17.183 -10.707  25.903  1.00  4.340          H  
ATOM   1274 2HB  SER A  83      18.431  -9.482  25.920  1.00  4.340          H  
ATOM   1275  HG  SER A  83      16.411  -8.790  25.096  1.00  4.340          H  
ATOM   1276  N   LYS A  84      17.383 -11.451  22.365  1.00  2.240          N  
ATOM   1277  CA  LYS A  84      16.524 -12.282  21.518  1.00  2.250          C  
ATOM   1278  C   LYS A  84      17.304 -13.155  20.529  1.00  2.090          C  
ATOM   1279  O   LYS A  84      16.701 -13.849  19.702  1.00  2.140          O  
ATOM   1280  CB  LYS A  84      15.505 -11.428  20.756  1.00  3.150          C  
ATOM   1281  CG  LYS A  84      14.454 -10.676  21.604  1.00  3.150          C  
ATOM   1282  CD  LYS A  84      13.456 -11.638  22.296  1.00  3.150          C  
ATOM   1283  CE  LYS A  84      12.256 -10.870  22.896  1.00  3.150          C  
ATOM   1284  NZ  LYS A  84      11.229 -11.787  23.518  1.00  3.150          N  
ATOM   1285  H   LYS A  84      17.664 -10.532  22.060  1.00  2.690          H  
ATOM   1286  HA  LYS A  84      15.975 -12.963  22.163  1.00  2.700          H  
ATOM   1287 1HB  LYS A  84      16.037 -10.677  20.177  1.00  3.780          H  
ATOM   1288 2HB  LYS A  84      14.965 -12.059  20.049  1.00  3.780          H  
ATOM   1289 1HG  LYS A  84      14.965 -10.087  22.370  1.00  3.780          H  
ATOM   1290 2HG  LYS A  84      13.893 -10.002  20.958  1.00  3.780          H  
ATOM   1291 1HD  LYS A  84      13.092 -12.375  21.581  1.00  3.780          H  
ATOM   1292 2HD  LYS A  84      13.960 -12.163  23.110  1.00  3.780          H  
ATOM   1293 1HE  LYS A  84      12.609 -10.172  23.655  1.00  3.780          H  
ATOM   1294 2HE  LYS A  84      11.776 -10.308  22.095  1.00  3.780          H  
ATOM   1295 1HZ  LYS A  84      10.432 -11.249  23.888  1.00  3.780          H  
ATOM   1296 2HZ  LYS A  84      10.880 -12.425  22.832  1.00  3.780          H  
ATOM   1297 3HZ  LYS A  84      11.604 -12.325  24.312  1.00  3.780          H  
ATOM   1298  N   GLY A  85      18.637 -13.062  20.545  1.00  2.070          N  
ATOM   1299  CA  GLY A  85      19.472 -13.830  19.627  1.00  2.180          C  
ATOM   1300  C   GLY A  85      19.585 -13.207  18.234  1.00  1.990          C  
ATOM   1301  O   GLY A  85      20.208 -13.780  17.341  1.00  2.280          O  
ATOM   1302  H   GLY A  85      19.112 -12.498  21.260  1.00  2.480          H  
ATOM   1303 1HA  GLY A  85      20.469 -13.917  20.060  1.00  2.620          H  
ATOM   1304 2HA  GLY A  85      19.078 -14.841  19.544  1.00  2.620          H  
ATOM   1305  N   THR A  86      18.969 -12.044  18.045  1.00  1.640          N  
ATOM   1306  CA  THR A  86      18.954 -11.354  16.756  1.00  1.670          C  
ATOM   1307  C   THR A  86      20.385 -11.079  16.342  1.00  1.480          C  
ATOM   1308  O   THR A  86      21.194 -10.658  17.166  1.00  1.510          O  
ATOM   1309  CB  THR A  86      18.155 -10.024  16.813  1.00  2.330          C  
ATOM   1310  OG1 THR A  86      16.785 -10.267  17.208  1.00  2.330          O  
ATOM   1311  CG2 THR A  86      18.121  -9.356  15.451  1.00  2.330          C  
ATOM   1312  H   THR A  86      18.493 -11.641  18.833  1.00  1.970          H  
ATOM   1313  HA  THR A  86      18.501 -12.002  16.002  1.00  2.000          H  
ATOM   1314  HB  THR A  86      18.628  -9.355  17.529  1.00  2.790          H  
ATOM   1315  HG1 THR A  86      16.742 -10.424  18.147  1.00  2.790          H  
ATOM   1316 1HG2 THR A  86      17.559  -8.453  15.522  1.00  2.790          H  
ATOM   1317 2HG2 THR A  86      19.125  -9.125  15.102  1.00  2.790          H  
ATOM   1318 3HG2 THR A  86      17.637 -10.008  14.760  1.00  2.790          H  
ATOM   1319  N   LYS A  87      20.720 -11.350  15.086  1.00  1.460          N  
ATOM   1320  CA  LYS A  87      22.072 -11.094  14.622  1.00  1.380          C  
ATOM   1321  C   LYS A  87      22.207  -9.599  14.410  1.00  1.320          C  
ATOM   1322  O   LYS A  87      21.435  -9.017  13.644  1.00  1.440          O  
ATOM   1323  CB  LYS A  87      22.330 -11.842  13.316  1.00  1.960          C  
ATOM   1324  CG  LYS A  87      23.774 -11.848  12.801  1.00  1.960          C  
ATOM   1325  CD  LYS A  87      23.879 -12.544  11.407  1.00  1.960          C  
ATOM   1326  CE  LYS A  87      23.664 -14.070  11.471  1.00  1.960          C  
ATOM   1327  NZ  LYS A  87      23.875 -14.713  10.137  1.00  1.960          N  
ATOM   1328  H   LYS A  87      19.999 -11.694  14.443  1.00  1.750          H  
ATOM   1329  HA  LYS A  87      22.785 -11.409  15.387  1.00  1.660          H  
ATOM   1330 1HB  LYS A  87      21.982 -12.863  13.430  1.00  2.360          H  
ATOM   1331 2HB  LYS A  87      21.739 -11.382  12.553  1.00  2.360          H  
ATOM   1332 1HG  LYS A  87      24.131 -10.819  12.708  1.00  2.360          H  
ATOM   1333 2HG  LYS A  87      24.412 -12.370  13.513  1.00  2.360          H  
ATOM   1334 1HD  LYS A  87      23.127 -12.121  10.734  1.00  2.360          H  
ATOM   1335 2HD  LYS A  87      24.863 -12.352  10.980  1.00  2.360          H  
ATOM   1336 1HE  LYS A  87      24.359 -14.504  12.187  1.00  2.360          H  
ATOM   1337 2HE  LYS A  87      22.647 -14.283  11.787  1.00  2.360          H  
ATOM   1338 1HZ  LYS A  87      23.724 -15.705  10.193  1.00  2.360          H  
ATOM   1339 2HZ  LYS A  87      23.215 -14.322   9.442  1.00  2.360          H  
ATOM   1340 3HZ  LYS A  87      24.809 -14.546   9.809  1.00  2.360          H  
ATOM   1341  N   ILE A  88      23.161  -8.960  15.080  1.00  1.220          N  
ATOM   1342  CA  ILE A  88      23.298  -7.509  14.960  1.00  1.170          C  
ATOM   1343  C   ILE A  88      24.653  -7.053  14.467  1.00  1.140          C  
ATOM   1344  O   ILE A  88      25.686  -7.390  15.057  1.00  1.190          O  
ATOM   1345  CB  ILE A  88      23.072  -6.828  16.323  1.00  1.660          C  
ATOM   1346  CG1 ILE A  88      21.678  -7.169  16.833  1.00  1.660          C  
ATOM   1347  CG2 ILE A  88      23.294  -5.273  16.225  1.00  1.660          C  
ATOM   1348  CD1 ILE A  88      21.464  -6.809  18.256  1.00  1.660          C  
ATOM   1349  H   ILE A  88      23.764  -9.480  15.711  1.00  1.460          H  
ATOM   1350  HA  ILE A  88      22.549  -7.147  14.253  1.00  1.400          H  
ATOM   1351  HB  ILE A  88      23.771  -7.236  17.024  1.00  1.990          H  
ATOM   1352 1HG1 ILE A  88      20.941  -6.684  16.217  1.00  1.990          H  
ATOM   1353 2HG1 ILE A  88      21.533  -8.232  16.765  1.00  1.990          H  
ATOM   1354 1HG2 ILE A  88      23.154  -4.810  17.190  1.00  1.990          H  
ATOM   1355 2HG2 ILE A  88      24.306  -5.049  15.893  1.00  1.990          H  
ATOM   1356 3HG2 ILE A  88      22.581  -4.851  15.515  1.00  1.990          H  
ATOM   1357 1HD1 ILE A  88      20.471  -7.124  18.554  1.00  1.990          H  
ATOM   1358 2HD1 ILE A  88      22.209  -7.343  18.840  1.00  1.990          H  
ATOM   1359 3HD1 ILE A  88      21.568  -5.749  18.418  1.00  1.990          H  
ATOM   1360  N   ARG A  89      24.625  -6.219  13.428  1.00  1.130          N  
ATOM   1361  CA  ARG A  89      25.813  -5.559  12.894  1.00  1.130          C  
ATOM   1362  C   ARG A  89      25.572  -4.053  12.788  1.00  1.080          C  
ATOM   1363  O   ARG A  89      24.595  -3.603  12.191  1.00  1.020          O  
ATOM   1364  CB  ARG A  89      26.194  -6.104  11.531  1.00  1.580          C  
ATOM   1365  CG  ARG A  89      27.411  -5.443  10.908  1.00  1.580          C  
ATOM   1366  CD  ARG A  89      27.775  -6.067   9.622  1.00  1.580          C  
ATOM   1367  NE  ARG A  89      29.023  -5.528   9.108  1.00  1.580          N  
ATOM   1368  CZ  ARG A  89      29.162  -4.451   8.295  1.00  1.580          C  
ATOM   1369  NH1 ARG A  89      28.119  -3.788   7.850  1.00  1.580          N  
ATOM   1370  NH2 ARG A  89      30.373  -4.066   7.935  1.00  1.580          N  
ATOM   1371  H   ARG A  89      23.713  -6.068  12.981  1.00  1.360          H  
ATOM   1372  HA  ARG A  89      26.649  -5.726  13.578  1.00  1.360          H  
ATOM   1373 1HB  ARG A  89      26.409  -7.165  11.624  1.00  1.900          H  
ATOM   1374 2HB  ARG A  89      25.373  -6.005  10.851  1.00  1.900          H  
ATOM   1375 1HG  ARG A  89      27.189  -4.393  10.708  1.00  1.900          H  
ATOM   1376 2HG  ARG A  89      28.258  -5.500  11.590  1.00  1.900          H  
ATOM   1377 1HD  ARG A  89      27.895  -7.137   9.744  1.00  1.900          H  
ATOM   1378 2HD  ARG A  89      26.985  -5.883   8.896  1.00  1.900          H  
ATOM   1379  HE  ARG A  89      29.877  -5.999   9.418  1.00  1.900          H  
ATOM   1380 1HH1 ARG A  89      27.185  -4.077   8.107  1.00  1.900          H  
ATOM   1381 2HH1 ARG A  89      28.262  -3.000   7.232  1.00  1.900          H  
ATOM   1382 1HH2 ARG A  89      31.184  -4.566   8.270  1.00  1.900          H  
ATOM   1383 2HH2 ARG A  89      30.490  -3.268   7.329  1.00  1.900          H  
ATOM   1384  N   ILE A  90      26.461  -3.261  13.362  1.00  1.160          N  
ATOM   1385  CA  ILE A  90      26.328  -1.805  13.298  1.00  1.140          C  
ATOM   1386  C   ILE A  90      27.572  -1.097  12.773  1.00  1.150          C  
ATOM   1387  O   ILE A  90      28.686  -1.398  13.186  1.00  1.320          O  
ATOM   1388  CB  ILE A  90      25.910  -1.220  14.671  1.00  1.600          C  
ATOM   1389  CG1 ILE A  90      25.756   0.326  14.574  1.00  1.600          C  
ATOM   1390  CG2 ILE A  90      26.853  -1.611  15.706  1.00  1.600          C  
ATOM   1391  CD1 ILE A  90      25.069   0.996  15.761  1.00  1.600          C  
ATOM   1392  H   ILE A  90      27.242  -3.689  13.867  1.00  1.390          H  
ATOM   1393  HA  ILE A  90      25.527  -1.586  12.608  1.00  1.370          H  
ATOM   1394  HB  ILE A  90      24.928  -1.617  14.927  1.00  1.920          H  
ATOM   1395 1HG1 ILE A  90      26.743   0.783  14.470  1.00  1.920          H  
ATOM   1396 2HG1 ILE A  90      25.182   0.560  13.699  1.00  1.920          H  
ATOM   1397 1HG2 ILE A  90      26.545  -1.231  16.666  1.00  1.920          H  
ATOM   1398 2HG2 ILE A  90      26.894  -2.691  15.757  1.00  1.920          H  
ATOM   1399 3HG2 ILE A  90      27.822  -1.216  15.464  1.00  1.920          H  
ATOM   1400 1HD1 ILE A  90      25.003   2.065  15.573  1.00  1.920          H  
ATOM   1401 2HD1 ILE A  90      24.080   0.603  15.903  1.00  1.920          H  
ATOM   1402 3HD1 ILE A  90      25.642   0.836  16.664  1.00  1.920          H  
ATOM   1403  N   ASP A  91      27.370  -0.148  11.860  1.00  1.050          N  
ATOM   1404  CA  ASP A  91      28.444   0.676  11.285  1.00  1.130          C  
ATOM   1405  C   ASP A  91      28.196   2.131  11.641  1.00  1.250          C  
ATOM   1406  O   ASP A  91      27.314   2.778  11.051  1.00  1.250          O  
ATOM   1407  CB  ASP A  91      28.526   0.540   9.761  1.00  1.550          C  
ATOM   1408  CG  ASP A  91      29.660   1.381   9.135  1.00  1.550          C  
ATOM   1409  OD1 ASP A  91      30.256   2.164   9.839  1.00  1.550          O  
ATOM   1410  OD2 ASP A  91      29.883   1.253   7.940  1.00  1.550          O  
ATOM   1411  H   ASP A  91      26.397   0.036  11.596  1.00  1.260          H  
ATOM   1412  HA  ASP A  91      29.399   0.376  11.720  1.00  1.360          H  
ATOM   1413 1HB  ASP A  91      28.673  -0.510   9.498  1.00  1.860          H  
ATOM   1414 2HB  ASP A  91      27.594   0.866   9.322  1.00  1.860          H  
ATOM   1415  N   GLY A  92      28.925   2.660  12.621  1.00  1.400          N  
ATOM   1416  CA  GLY A  92      28.580   4.006  13.043  1.00  1.550          C  
ATOM   1417  C   GLY A  92      27.158   3.967  13.593  1.00  1.550          C  
ATOM   1418  O   GLY A  92      26.911   3.369  14.635  1.00  1.620          O  
ATOM   1419  H   GLY A  92      29.700   2.126  13.036  1.00  1.680          H  
ATOM   1420 1HA  GLY A  92      29.274   4.345  13.809  1.00  1.860          H  
ATOM   1421 2HA  GLY A  92      28.646   4.691  12.199  1.00  1.860          H  
ATOM   1422  N   LYS A  93      26.238   4.682  12.945  1.00  1.550          N  
ATOM   1423  CA  LYS A  93      24.838   4.717  13.377  1.00  1.610          C  
ATOM   1424  C   LYS A  93      23.918   3.766  12.593  1.00  1.490          C  
ATOM   1425  O   LYS A  93      22.737   3.657  12.917  1.00  1.650          O  
ATOM   1426  CB  LYS A  93      24.279   6.133  13.270  1.00  2.230          C  
ATOM   1427  CG  LYS A  93      24.888   7.127  14.251  1.00  2.230          C  
ATOM   1428  CD  LYS A  93      24.409   8.576  14.001  1.00  2.230          C  
ATOM   1429  CE  LYS A  93      22.889   8.801  14.242  1.00  2.230          C  
ATOM   1430  NZ  LYS A  93      22.481   8.618  15.658  1.00  2.230          N  
ATOM   1431  H   LYS A  93      26.517   5.171  12.105  1.00  1.860          H  
ATOM   1432  HA  LYS A  93      24.801   4.412  14.423  1.00  1.930          H  
ATOM   1433 1HB  LYS A  93      24.431   6.508  12.258  1.00  2.680          H  
ATOM   1434 2HB  LYS A  93      23.208   6.086  13.445  1.00  2.680          H  
ATOM   1435 1HG  LYS A  93      24.632   6.828  15.266  1.00  2.680          H  
ATOM   1436 2HG  LYS A  93      25.972   7.097  14.155  1.00  2.680          H  
ATOM   1437 1HD  LYS A  93      24.963   9.248  14.658  1.00  2.680          H  
ATOM   1438 2HD  LYS A  93      24.635   8.851  12.971  1.00  2.680          H  
ATOM   1439 1HE  LYS A  93      22.649   9.822  13.951  1.00  2.680          H  
ATOM   1440 2HE  LYS A  93      22.309   8.125  13.622  1.00  2.680          H  
ATOM   1441 1HZ  LYS A  93      21.462   8.816  15.709  1.00  2.680          H  
ATOM   1442 2HZ  LYS A  93      22.658   7.673  15.961  1.00  2.680          H  
ATOM   1443 3HZ  LYS A  93      22.973   9.260  16.249  1.00  2.680          H  
ATOM   1444  N   ARG A  94      24.444   3.107  11.558  1.00  1.310          N  
ATOM   1445  CA  ARG A  94      23.649   2.239  10.675  1.00  1.300          C  
ATOM   1446  C   ARG A  94      23.519   0.812  11.198  1.00  1.220          C  
ATOM   1447  O   ARG A  94      24.534   0.139  11.384  1.00  1.160          O  
ATOM   1448  CB  ARG A  94      24.310   2.168   9.303  1.00  1.820          C  
ATOM   1449  CG  ARG A  94      24.386   3.478   8.541  1.00  1.820          C  
ATOM   1450  CD  ARG A  94      24.826   3.269   7.127  1.00  1.820          C  
ATOM   1451  NE  ARG A  94      26.195   2.751   7.001  1.00  1.820          N  
ATOM   1452  CZ  ARG A  94      26.730   2.290   5.839  1.00  1.820          C  
ATOM   1453  NH1 ARG A  94      26.006   2.284   4.734  1.00  1.820          N  
ATOM   1454  NH2 ARG A  94      27.978   1.824   5.795  1.00  1.820          N  
ATOM   1455  H   ARG A  94      25.448   3.199  11.383  1.00  1.570          H  
ATOM   1456  HA  ARG A  94      22.648   2.667  10.580  1.00  1.560          H  
ATOM   1457 1HB  ARG A  94      25.339   1.853   9.448  1.00  2.190          H  
ATOM   1458 2HB  ARG A  94      23.849   1.421   8.688  1.00  2.190          H  
ATOM   1459 1HG  ARG A  94      23.422   3.978   8.548  1.00  2.190          H  
ATOM   1460 2HG  ARG A  94      25.122   4.119   9.026  1.00  2.190          H  
ATOM   1461 1HD  ARG A  94      24.145   2.555   6.657  1.00  2.190          H  
ATOM   1462 2HD  ARG A  94      24.770   4.220   6.598  1.00  2.190          H  
ATOM   1463  HE  ARG A  94      26.784   2.741   7.833  1.00  2.190          H  
ATOM   1464 1HH1 ARG A  94      25.045   2.593   4.736  1.00  2.190          H  
ATOM   1465 2HH1 ARG A  94      26.404   1.908   3.857  1.00  2.190          H  
ATOM   1466 1HH2 ARG A  94      28.574   1.785   6.642  1.00  2.190          H  
ATOM   1467 2HH2 ARG A  94      28.361   1.480   4.924  1.00  2.190          H  
ATOM   1468  N   ILE A  95      22.293   0.298  11.389  1.00  1.260          N  
ATOM   1469  CA  ILE A  95      22.170  -1.054  11.931  1.00  1.240          C  
ATOM   1470  C   ILE A  95      21.487  -2.067  11.014  1.00  1.240          C  
ATOM   1471  O   ILE A  95      20.387  -1.850  10.495  1.00  1.350          O  
ATOM   1472  CB  ILE A  95      21.399  -1.094  13.266  1.00  1.740          C  
ATOM   1473  CG1 ILE A  95      21.984  -0.143  14.275  1.00  1.740          C  
ATOM   1474  CG2 ILE A  95      21.523  -2.530  13.841  1.00  1.740          C  
ATOM   1475  CD1 ILE A  95      21.265   1.215  14.392  1.00  1.740          C  
ATOM   1476  H   ILE A  95      21.444   0.856  11.244  1.00  1.510          H  
ATOM   1477  HA  ILE A  95      23.171  -1.434  12.123  1.00  1.490          H  
ATOM   1478  HB  ILE A  95      20.376  -0.828  13.112  1.00  2.090          H  
ATOM   1479 1HG1 ILE A  95      21.979  -0.619  15.244  1.00  2.090          H  
ATOM   1480 2HG1 ILE A  95      22.991   0.044  13.989  1.00  2.090          H  
ATOM   1481 1HG2 ILE A  95      21.032  -2.597  14.761  1.00  2.090          H  
ATOM   1482 2HG2 ILE A  95      21.092  -3.255  13.185  1.00  2.090          H  
ATOM   1483 3HG2 ILE A  95      22.581  -2.763  13.991  1.00  2.090          H  
ATOM   1484 1HD1 ILE A  95      21.776   1.827  15.132  1.00  2.090          H  
ATOM   1485 2HD1 ILE A  95      21.292   1.722  13.445  1.00  2.090          H  
ATOM   1486 3HD1 ILE A  95      20.234   1.092  14.680  1.00  2.090          H  
ATOM   1487  N   TRP A  96      22.144  -3.208  10.860  1.00  1.170          N  
ATOM   1488  CA  TRP A  96      21.654  -4.350  10.113  1.00  1.220          C  
ATOM   1489  C   TRP A  96      21.217  -5.455  11.080  1.00  1.290          C  
ATOM   1490  O   TRP A  96      22.054  -6.060  11.765  1.00  1.290          O  
ATOM   1491  CB  TRP A  96      22.772  -4.970   9.266  1.00  1.690          C  
ATOM   1492  CG  TRP A  96      23.268  -4.230   8.085  1.00  1.690          C  
ATOM   1493  CD1 TRP A  96      22.987  -4.532   6.802  1.00  1.690          C  
ATOM   1494  CD2 TRP A  96      24.131  -3.084   8.044  1.00  1.690          C  
ATOM   1495  NE1 TRP A  96      23.614  -3.673   5.963  1.00  1.690          N  
ATOM   1496  CE2 TRP A  96      24.320  -2.771   6.707  1.00  1.690          C  
ATOM   1497  CE3 TRP A  96      24.754  -2.317   9.011  1.00  1.690          C  
ATOM   1498  CZ2 TRP A  96      25.108  -1.710   6.317  1.00  1.690          C  
ATOM   1499  CZ3 TRP A  96      25.524  -1.270   8.628  1.00  1.690          C  
ATOM   1500  CH2 TRP A  96      25.703  -0.967   7.323  1.00  1.690          C  
ATOM   1501  H   TRP A  96      23.050  -3.286  11.318  1.00  1.400          H  
ATOM   1502  HA  TRP A  96      20.804  -4.046   9.503  1.00  1.460          H  
ATOM   1503 1HB  TRP A  96      23.616  -5.119   9.906  1.00  2.030          H  
ATOM   1504 2HB  TRP A  96      22.451  -5.953   8.929  1.00  2.030          H  
ATOM   1505  HD1 TRP A  96      22.358  -5.354   6.495  1.00  2.030          H  
ATOM   1506  HE1 TRP A  96      23.555  -3.716   4.936  1.00  2.030          H  
ATOM   1507  HE3 TRP A  96      24.634  -2.533  10.058  1.00  2.030          H  
ATOM   1508  HZ2 TRP A  96      25.271  -1.457   5.275  1.00  2.030          H  
ATOM   1509  HZ3 TRP A  96      25.988  -0.691   9.408  1.00  2.030          H  
ATOM   1510  HH2 TRP A  96      26.329  -0.130   7.068  1.00  2.030          H  
ATOM   1511  N   ARG A  97      19.920  -5.752  11.149  1.00  1.420          N  
ATOM   1512  CA  ARG A  97      19.485  -6.812  12.066  1.00  1.500          C  
ATOM   1513  C   ARG A  97      18.880  -7.999  11.319  1.00  1.530          C  
ATOM   1514  O   ARG A  97      18.109  -7.815  10.373  1.00  1.580          O  
ATOM   1515  CB  ARG A  97      18.419  -6.312  13.032  1.00  2.070          C  
ATOM   1516  CG  ARG A  97      18.818  -5.217  13.980  1.00  2.070          C  
ATOM   1517  CD  ARG A  97      17.671  -4.810  14.849  1.00  2.070          C  
ATOM   1518  NE  ARG A  97      17.305  -5.797  15.883  1.00  2.070          N  
ATOM   1519  CZ  ARG A  97      17.870  -5.912  17.108  1.00  2.070          C  
ATOM   1520  NH1 ARG A  97      18.840  -5.148  17.455  1.00  2.070          N  
ATOM   1521  NH2 ARG A  97      17.434  -6.809  17.970  1.00  2.070          N  
ATOM   1522  H   ARG A  97      19.239  -5.208  10.608  1.00  1.700          H  
ATOM   1523  HA  ARG A  97      20.341  -7.157  12.638  1.00  1.800          H  
ATOM   1524 1HB  ARG A  97      17.596  -5.933  12.453  1.00  2.480          H  
ATOM   1525 2HB  ARG A  97      18.044  -7.140  13.610  1.00  2.480          H  
ATOM   1526 1HG  ARG A  97      19.657  -5.534  14.590  1.00  2.480          H  
ATOM   1527 2HG  ARG A  97      19.097  -4.347  13.395  1.00  2.480          H  
ATOM   1528 1HD  ARG A  97      17.862  -3.885  15.332  1.00  2.480          H  
ATOM   1529 2HD  ARG A  97      16.815  -4.682  14.196  1.00  2.480          H  
ATOM   1530  HE  ARG A  97      16.546  -6.427  15.683  1.00  2.480          H  
ATOM   1531 1HH1 ARG A  97      19.193  -4.454  16.818  1.00  2.480          H  
ATOM   1532 2HH1 ARG A  97      19.253  -5.238  18.371  1.00  2.480          H  
ATOM   1533 1HH2 ARG A  97      16.658  -7.414  17.729  1.00  2.480          H  
ATOM   1534 2HH2 ARG A  97      17.879  -6.890  18.872  1.00  2.480          H  
ATOM   1535  N   THR A  98      19.175  -9.220  11.783  1.00  1.580          N  
ATOM   1536  CA  THR A  98      18.498 -10.405  11.226  1.00  1.640          C  
ATOM   1537  C   THR A  98      17.809 -11.230  12.314  1.00  1.770          C  
ATOM   1538  O   THR A  98      18.427 -11.757  13.251  1.00  1.910          O  
ATOM   1539  CB  THR A  98      19.439 -11.333  10.420  1.00  2.270          C  
ATOM   1540  OG1 THR A  98      20.023 -10.618   9.307  1.00  2.270          O  
ATOM   1541  CG2 THR A  98      18.636 -12.529   9.883  1.00  2.270          C  
ATOM   1542  H   THR A  98      19.887  -9.292  12.519  1.00  1.900          H  
ATOM   1543  HA  THR A  98      17.717 -10.069  10.543  1.00  1.970          H  
ATOM   1544  HB  THR A  98      20.217 -11.705  11.049  1.00  2.730          H  
ATOM   1545  HG1 THR A  98      20.563  -9.894   9.641  1.00  2.730          H  
ATOM   1546 1HG2 THR A  98      19.297 -13.171   9.331  1.00  2.730          H  
ATOM   1547 2HG2 THR A  98      18.198 -13.104  10.693  1.00  2.730          H  
ATOM   1548 3HG2 THR A  98      17.839 -12.169   9.230  1.00  2.730          H  
ATOM   1549  N   GLN A  99      16.511 -11.412  12.135  1.00  1.820          N  
ATOM   1550  CA  GLN A  99      15.667 -12.160  13.050  1.00  1.970          C  
ATOM   1551  C   GLN A  99      16.186 -13.588  13.285  1.00  2.100          C  
ATOM   1552  O   GLN A  99      16.564 -14.291  12.348  1.00  2.140          O  
ATOM   1553  CB  GLN A  99      14.263 -12.189  12.481  1.00  2.700          C  
ATOM   1554  CG  GLN A  99      13.253 -12.848  13.298  1.00  2.700          C  
ATOM   1555  CD  GLN A  99      11.902 -12.880  12.643  1.00  2.700          C  
ATOM   1556  OE1 GLN A  99      11.772 -12.986  11.381  1.00  2.700          O  
ATOM   1557  NE2 GLN A  99      10.871 -12.833  13.495  1.00  2.700          N  
ATOM   1558  H   GLN A  99      16.072 -10.943  11.332  1.00  2.180          H  
ATOM   1559  HA  GLN A  99      15.653 -11.637  14.007  1.00  2.360          H  
ATOM   1560 1HB  GLN A  99      13.933 -11.169  12.283  1.00  3.240          H  
ATOM   1561 2HB  GLN A  99      14.292 -12.698  11.567  1.00  3.240          H  
ATOM   1562 1HG  GLN A  99      13.532 -13.858  13.404  1.00  3.240          H  
ATOM   1563 2HG  GLN A  99      13.185 -12.375  14.269  1.00  3.240          H  
ATOM   1564 1HE2 GLN A  99       9.896 -12.944  13.179  1.00  3.240          H  
ATOM   1565 2HE2 GLN A  99      11.029 -12.752  14.480  1.00  3.240          H  
ATOM   1566  N   SER A 100      16.179 -14.016  14.550  1.00  2.270          N  
ATOM   1567  CA  SER A 100      16.650 -15.335  15.003  1.00  2.470          C  
ATOM   1568  C   SER A 100      15.665 -16.500  14.808  1.00  2.470          C  
ATOM   1569  O   SER A 100      15.992 -17.660  15.070  1.00  2.890          O  
ATOM   1570  CB  SER A 100      17.050 -15.208  16.462  1.00  3.380          C  
ATOM   1571  OG  SER A 100      15.948 -14.863  17.270  1.00  3.380          O  
ATOM   1572  H   SER A 100      15.850 -13.389  15.273  1.00  2.720          H  
ATOM   1573  HA  SER A 100      17.550 -15.570  14.431  1.00  2.960          H  
ATOM   1574 1HB  SER A 100      17.492 -16.137  16.813  1.00  4.050          H  
ATOM   1575 2HB  SER A 100      17.801 -14.445  16.540  1.00  4.050          H  
ATOM   1576  HG  SER A 100      16.311 -14.652  18.178  1.00  4.050          H  
ATOM   1577  N   THR A 101      14.461 -16.172  14.380  1.00  2.350          N  
ATOM   1578  CA  THR A 101      13.355 -17.107  14.175  1.00  2.600          C  
ATOM   1579  C   THR A 101      12.547 -16.775  12.912  1.00  2.350          C  
ATOM   1580  O   THR A 101      13.037 -16.071  12.020  1.00  2.040          O  
ATOM   1581  CB  THR A 101      12.439 -17.148  15.412  1.00  3.540          C  
ATOM   1582  OG1 THR A 101      11.494 -18.226  15.263  1.00  3.540          O  
ATOM   1583  CG2 THR A 101      11.704 -15.806  15.588  1.00  3.540          C  
ATOM   1584  H   THR A 101      14.323 -15.200  14.185  1.00  2.820          H  
ATOM   1585  HA  THR A 101      13.774 -18.103  14.041  1.00  3.120          H  
ATOM   1586  HB  THR A 101      13.048 -17.334  16.299  1.00  4.250          H  
ATOM   1587  HG1 THR A 101      11.941 -19.065  15.450  1.00  4.250          H  
ATOM   1588 1HG2 THR A 101      11.075 -15.858  16.474  1.00  4.250          H  
ATOM   1589 2HG2 THR A 101      12.436 -15.013  15.711  1.00  4.250          H  
ATOM   1590 3HG2 THR A 101      11.078 -15.575  14.738  1.00  4.250          H  
ATOM   1591  N   ASP A 102      11.342 -17.354  12.813  1.00  2.730          N  
ATOM   1592  CA  ASP A 102      10.434 -17.173  11.677  1.00  2.900          C  
ATOM   1593  C   ASP A 102      11.116 -17.354  10.322  1.00  2.960          C  
ATOM   1594  O   ASP A 102      11.454 -18.468   9.928  1.00  3.180          O  
ATOM   1595  CB  ASP A 102       9.714 -15.818  11.719  1.00  3.990          C  
ATOM   1596  CG  ASP A 102       8.765 -15.599  12.915  1.00  3.990          C  
ATOM   1597  OD1 ASP A 102       8.160 -16.548  13.359  1.00  3.990          O  
ATOM   1598  OD2 ASP A 102       8.644 -14.459  13.363  1.00  3.990          O  
ATOM   1599  H   ASP A 102      11.032 -17.909  13.605  1.00  3.280          H  
ATOM   1600  HA  ASP A 102       9.662 -17.942  11.753  1.00  3.480          H  
ATOM   1601 1HB  ASP A 102      10.441 -15.046  11.744  1.00  4.790          H  
ATOM   1602 2HB  ASP A 102       9.125 -15.693  10.809  1.00  4.790          H  
ATOM   1603  N   VAL A 103      11.223 -16.246   9.576  1.00  3.010          N  
ATOM   1604  CA  VAL A 103      11.754 -16.216   8.224  1.00  3.420          C  
ATOM   1605  C   VAL A 103      13.009 -15.377   8.121  1.00  3.050          C  
ATOM   1606  O   VAL A 103      13.303 -14.828   7.065  1.00  3.300          O  
ATOM   1607  CB  VAL A 103      10.718 -15.642   7.236  1.00  4.620          C  
ATOM   1608  CG1 VAL A 103       9.521 -16.549   7.146  1.00  4.620          C  
ATOM   1609  CG2 VAL A 103      10.294 -14.225   7.679  1.00  4.620          C  
ATOM   1610  H   VAL A 103      10.981 -15.369  10.004  1.00  3.610          H  
ATOM   1611  HA  VAL A 103      11.997 -17.236   7.936  1.00  4.100          H  
ATOM   1612  HB  VAL A 103      11.164 -15.597   6.256  1.00  5.550          H  
ATOM   1613 1HG1 VAL A 103       8.810 -16.142   6.426  1.00  5.550          H  
ATOM   1614 2HG1 VAL A 103       9.841 -17.539   6.819  1.00  5.550          H  
ATOM   1615 3HG1 VAL A 103       9.046 -16.629   8.120  1.00  5.550          H  
ATOM   1616 1HG2 VAL A 103       9.579 -13.831   6.968  1.00  5.550          H  
ATOM   1617 2HG2 VAL A 103       9.832 -14.265   8.661  1.00  5.550          H  
ATOM   1618 3HG2 VAL A 103      11.157 -13.564   7.722  1.00  5.550          H  
ATOM   1619  N   ASN A 104      13.714 -15.201   9.230  1.00  2.730          N  
ATOM   1620  CA  ASN A 104      14.924 -14.398   9.223  1.00  2.770          C  
ATOM   1621  C   ASN A 104      14.670 -12.995   8.672  1.00  3.030          C  
ATOM   1622  O   ASN A 104      15.458 -12.483   7.870  1.00  3.650          O  
ATOM   1623  CB  ASN A 104      16.034 -15.075   8.441  1.00  3.860          C  
ATOM   1624  CG  ASN A 104      16.435 -16.411   9.013  1.00  3.860          C  
ATOM   1625  OD1 ASN A 104      16.470 -17.400   8.266  1.00  3.860          O  
ATOM   1626  ND2 ASN A 104      16.731 -16.484  10.298  1.00  3.860          N  
ATOM   1627  H   ASN A 104      13.418 -15.649  10.104  1.00  3.280          H  
ATOM   1628  HA  ASN A 104      15.259 -14.283  10.251  1.00  3.320          H  
ATOM   1629 1HB  ASN A 104      15.739 -15.211   7.402  1.00  4.630          H  
ATOM   1630 2HB  ASN A 104      16.906 -14.432   8.437  1.00  4.630          H  
ATOM   1631 1HD2 ASN A 104      16.998 -17.361  10.698  1.00  4.630          H  
ATOM   1632 2HD2 ASN A 104      16.678 -15.665  10.904  1.00  4.630          H  
ATOM   1633  N   THR A 105      13.582 -12.362   9.120  1.00  2.690          N  
ATOM   1634  CA  THR A 105      13.233 -11.021   8.698  1.00  2.960          C  
ATOM   1635  C   THR A 105      14.428 -10.108   8.864  1.00  2.790          C  
ATOM   1636  O   THR A 105      15.094 -10.108   9.908  1.00  2.410          O  
ATOM   1637  CB  THR A 105      12.085 -10.455   9.573  1.00  4.040          C  
ATOM   1638  OG1 THR A 105      10.936 -11.308   9.491  1.00  4.040          O  
ATOM   1639  CG2 THR A 105      11.712  -9.082   9.146  1.00  4.040          C  
ATOM   1640  H   THR A 105      12.943 -12.819   9.773  1.00  3.230          H  
ATOM   1641  HA  THR A 105      12.935 -11.034   7.647  1.00  3.550          H  
ATOM   1642  HB  THR A 105      12.410 -10.410  10.605  1.00  4.840          H  
ATOM   1643  HG1 THR A 105      11.057 -12.045  10.120  1.00  4.840          H  
ATOM   1644 1HG2 THR A 105      10.916  -8.744   9.795  1.00  4.840          H  
ATOM   1645 2HG2 THR A 105      12.554  -8.404   9.231  1.00  4.840          H  
ATOM   1646 3HG2 THR A 105      11.376  -9.094   8.136  1.00  4.840          H  
ATOM   1647  N   GLY A 106      14.741  -9.351   7.819  1.00  3.250          N  
ATOM   1648  CA  GLY A 106      15.863  -8.429   7.917  1.00  3.220          C  
ATOM   1649  C   GLY A 106      15.333  -7.059   8.311  1.00  2.630          C  
ATOM   1650  O   GLY A 106      14.254  -6.657   7.866  1.00  2.520          O  
ATOM   1651  H   GLY A 106      14.140  -9.380   6.987  1.00  3.900          H  
ATOM   1652 1HA  GLY A 106      16.578  -8.784   8.657  1.00  3.860          H  
ATOM   1653 2HA  GLY A 106      16.382  -8.374   6.963  1.00  3.860          H  
ATOM   1654  N   LEU A 107      16.083  -6.308   9.099  1.00  2.530          N  
ATOM   1655  CA  LEU A 107      15.609  -4.973   9.418  1.00  1.990          C  
ATOM   1656  C   LEU A 107      16.721  -3.916   9.364  1.00  2.110          C  
ATOM   1657  O   LEU A 107      17.775  -4.098   9.982  1.00  2.110          O  
ATOM   1658  CB  LEU A 107      14.966  -4.932  10.811  1.00  3.000          C  
ATOM   1659  CG  LEU A 107      13.723  -5.824  11.024  1.00  3.000          C  
ATOM   1660  CD1 LEU A 107      14.155  -7.175  11.698  1.00  3.000          C  
ATOM   1661  CD2 LEU A 107      12.709  -5.060  11.824  1.00  3.000          C  
ATOM   1662  H   LEU A 107      16.952  -6.692   9.479  1.00  3.040          H  
ATOM   1663  HA  LEU A 107      14.822  -4.743   8.719  1.00  2.390          H  
ATOM   1664 1HB  LEU A 107      15.700  -5.215  11.540  1.00  3.600          H  
ATOM   1665 2HB  LEU A 107      14.666  -3.898  11.011  1.00  3.600          H  
ATOM   1666  HG  LEU A 107      13.278  -6.065  10.070  1.00  3.600          H  
ATOM   1667 1HD1 LEU A 107      13.283  -7.810  11.838  1.00  3.600          H  
ATOM   1668 2HD1 LEU A 107      14.873  -7.703  11.083  1.00  3.600          H  
ATOM   1669 3HD1 LEU A 107      14.607  -6.970  12.664  1.00  3.600          H  
ATOM   1670 1HD2 LEU A 107      11.818  -5.670  11.964  1.00  3.600          H  
ATOM   1671 2HD2 LEU A 107      13.128  -4.799  12.777  1.00  3.600          H  
ATOM   1672 3HD2 LEU A 107      12.439  -4.147  11.282  1.00  3.600          H  
ATOM   1673  N   PRO A 108      16.572  -2.848   8.562  1.00  2.460          N  
ATOM   1674  CA  PRO A 108      17.446  -1.710   8.516  1.00  2.950          C  
ATOM   1675  C   PRO A 108      16.993  -0.869   9.665  1.00  2.670          C  
ATOM   1676  O   PRO A 108      15.791  -0.586   9.741  1.00  2.720          O  
ATOM   1677  CB  PRO A 108      17.087  -1.074   7.181  1.00  4.430          C  
ATOM   1678  CG  PRO A 108      15.651  -1.426   7.008  1.00  4.430          C  
ATOM   1679  CD  PRO A 108      15.435  -2.727   7.695  1.00  4.430          C  
ATOM   1680  HA  PRO A 108      18.503  -2.005   8.617  1.00  3.540          H  
ATOM   1681 1HB  PRO A 108      17.244   0.008   7.227  1.00  5.310          H  
ATOM   1682 2HB  PRO A 108      17.722  -1.455   6.373  1.00  5.310          H  
ATOM   1683 1HG  PRO A 108      15.026  -0.616   7.384  1.00  5.310          H  
ATOM   1684 2HG  PRO A 108      15.415  -1.546   5.985  1.00  5.310          H  
ATOM   1685 1HD  PRO A 108      14.565  -2.628   8.294  1.00  5.310          H  
ATOM   1686 2HD  PRO A 108      15.357  -3.531   6.960  1.00  5.310          H  
ATOM   1687  N   VAL A 109      17.883  -0.434  10.536  1.00  2.700          N  
ATOM   1688  CA  VAL A 109      17.404   0.407  11.618  1.00  2.670          C  
ATOM   1689  C   VAL A 109      18.354   1.591  11.863  1.00  2.800          C  
ATOM   1690  O   VAL A 109      19.574   1.483  11.689  1.00  3.040          O  
ATOM   1691  CB  VAL A 109      17.244  -0.426  12.929  1.00  3.750          C  
ATOM   1692  CG1 VAL A 109      16.534   0.435  14.007  1.00  3.750          C  
ATOM   1693  CG2 VAL A 109      16.525  -1.770  12.662  1.00  3.750          C  
ATOM   1694  H   VAL A 109      18.864  -0.728  10.471  1.00  3.240          H  
ATOM   1695  HA  VAL A 109      16.428   0.814  11.349  1.00  3.200          H  
ATOM   1696  HB  VAL A 109      18.211  -0.651  13.319  1.00  4.500          H  
ATOM   1697 1HG1 VAL A 109      16.419  -0.107  14.898  1.00  4.500          H  
ATOM   1698 2HG1 VAL A 109      17.077   1.323  14.224  1.00  4.500          H  
ATOM   1699 3HG1 VAL A 109      15.563   0.698  13.659  1.00  4.500          H  
ATOM   1700 1HG2 VAL A 109      16.450  -2.316  13.593  1.00  4.500          H  
ATOM   1701 2HG2 VAL A 109      15.551  -1.604  12.274  1.00  4.500          H  
ATOM   1702 3HG2 VAL A 109      17.097  -2.364  11.952  1.00  4.500          H  
ATOM   1703  N   ILE A 110      17.783   2.726  12.257  1.00  2.830          N  
ATOM   1704  CA  ILE A 110      18.572   3.853  12.749  1.00  3.000          C  
ATOM   1705  C   ILE A 110      17.975   4.277  14.091  1.00  2.850          C  
ATOM   1706  O   ILE A 110      16.760   4.478  14.198  1.00  2.900          O  
ATOM   1707  CB  ILE A 110      18.624   5.065  11.792  1.00  4.130          C  
ATOM   1708  CG1 ILE A 110      19.209   4.634  10.428  1.00  4.130          C  
ATOM   1709  CG2 ILE A 110      19.510   6.177  12.437  1.00  4.130          C  
ATOM   1710  CD1 ILE A 110      19.169   5.697   9.358  1.00  4.130          C  
ATOM   1711  H   ILE A 110      16.756   2.763  12.282  1.00  3.400          H  
ATOM   1712  HA  ILE A 110      19.597   3.524  12.927  1.00  3.600          H  
ATOM   1713  HB  ILE A 110      17.613   5.447  11.619  1.00  4.960          H  
ATOM   1714 1HG1 ILE A 110      20.240   4.307  10.568  1.00  4.960          H  
ATOM   1715 2HG1 ILE A 110      18.630   3.795  10.068  1.00  4.960          H  
ATOM   1716 1HG2 ILE A 110      19.567   7.029  11.797  1.00  4.960          H  
ATOM   1717 2HG2 ILE A 110      19.092   6.499  13.391  1.00  4.960          H  
ATOM   1718 3HG2 ILE A 110      20.520   5.787  12.600  1.00  4.960          H  
ATOM   1719 1HD1 ILE A 110      19.573   5.293   8.432  1.00  4.960          H  
ATOM   1720 2HD1 ILE A 110      18.159   6.009   9.203  1.00  4.960          H  
ATOM   1721 3HD1 ILE A 110      19.761   6.558   9.643  1.00  4.960          H  
ATOM   1722  N   VAL A 111      18.796   4.394  15.133  1.00  2.960          N  
ATOM   1723  CA  VAL A 111      18.242   4.814  16.413  1.00  2.990          C  
ATOM   1724  C   VAL A 111      18.866   6.121  16.888  1.00  3.040          C  
ATOM   1725  O   VAL A 111      20.085   6.310  16.828  1.00  3.380          O  
ATOM   1726  CB  VAL A 111      18.363   3.705  17.494  1.00  4.170          C  
ATOM   1727  CG1 VAL A 111      17.564   2.500  17.067  1.00  4.170          C  
ATOM   1728  CG2 VAL A 111      19.815   3.286  17.736  1.00  4.170          C  
ATOM   1729  H   VAL A 111      19.788   4.234  15.016  1.00  3.550          H  
ATOM   1730  HA  VAL A 111      17.178   5.001  16.283  1.00  3.590          H  
ATOM   1731  HB  VAL A 111      17.925   4.081  18.419  1.00  5.010          H  
ATOM   1732 1HG1 VAL A 111      17.611   1.769  17.841  1.00  5.010          H  
ATOM   1733 2HG1 VAL A 111      16.543   2.769  16.899  1.00  5.010          H  
ATOM   1734 3HG1 VAL A 111      17.983   2.100  16.155  1.00  5.010          H  
ATOM   1735 1HG2 VAL A 111      19.844   2.511  18.506  1.00  5.010          H  
ATOM   1736 2HG2 VAL A 111      20.239   2.896  16.817  1.00  5.010          H  
ATOM   1737 3HG2 VAL A 111      20.402   4.139  18.071  1.00  5.010          H  
ATOM   1738  N   ASP A 112      17.992   6.998  17.380  1.00  2.910          N  
ATOM   1739  CA  ASP A 112      18.276   8.329  17.900  1.00  2.960          C  
ATOM   1740  C   ASP A 112      17.513   8.492  19.212  1.00  3.140          C  
ATOM   1741  O   ASP A 112      16.792   9.484  19.399  1.00  3.520          O  
ATOM   1742  CB  ASP A 112      17.800   9.429  16.927  1.00  4.120          C  
ATOM   1743  CG  ASP A 112      18.553   9.555  15.565  1.00  4.120          C  
ATOM   1744  OD1 ASP A 112      19.755   9.350  15.501  1.00  4.120          O  
ATOM   1745  OD2 ASP A 112      17.898   9.916  14.586  1.00  4.120          O  
ATOM   1746  H   ASP A 112      17.005   6.733  17.397  1.00  3.490          H  
ATOM   1747  HA  ASP A 112      19.344   8.429  18.093  1.00  3.550          H  
ATOM   1748 1HB  ASP A 112      16.741   9.261  16.713  1.00  4.950          H  
ATOM   1749 2HB  ASP A 112      17.867  10.392  17.432  1.00  4.950          H  
ATOM   1750  N   CYS A 113      17.633   7.492  20.096  1.00  3.240          N  
ATOM   1751  CA  CYS A 113      16.881   7.457  21.347  1.00  3.770          C  
ATOM   1752  C   CYS A 113      16.920   8.841  21.980  1.00  3.780          C  
ATOM   1753  O   CYS A 113      18.010   9.371  22.194  1.00  3.690          O  
ATOM   1754  CB  CYS A 113      17.486   6.428  22.307  1.00  5.070          C  
ATOM   1755  SG  CYS A 113      16.613   6.291  23.865  1.00  5.070          S  
ATOM   1756  H   CYS A 113      18.264   6.734  19.874  1.00  3.890          H  
ATOM   1757  HA  CYS A 113      15.870   7.165  21.128  1.00  4.520          H  
ATOM   1758 1HB  CYS A 113      17.496   5.444  21.837  1.00  6.080          H  
ATOM   1759 2HB  CYS A 113      18.519   6.697  22.525  1.00  6.080          H  
ATOM   1760  HG  CYS A 113      17.498   5.484  24.485  1.00  6.080          H  
ATOM   1761  N   PRO A 114      15.762   9.438  22.346  1.00  3.890          N  
ATOM   1762  CA  PRO A 114      14.353   8.989  22.431  1.00  3.890          C  
ATOM   1763  C   PRO A 114      13.592   8.517  21.176  1.00  3.660          C  
ATOM   1764  O   PRO A 114      12.516   7.946  21.328  1.00  3.890          O  
ATOM   1765  CB  PRO A 114      13.654  10.242  22.987  1.00  5.830          C  
ATOM   1766  CG  PRO A 114      14.547  11.391  22.621  1.00  5.830          C  
ATOM   1767  CD  PRO A 114      15.938  10.837  22.721  1.00  5.830          C  
ATOM   1768  HA  PRO A 114      14.304   8.198  23.188  1.00  4.670          H  
ATOM   1769 1HB  PRO A 114      12.648  10.333  22.543  1.00  7.000          H  
ATOM   1770 2HB  PRO A 114      13.515  10.138  24.074  1.00  7.000          H  
ATOM   1771 1HG  PRO A 114      14.305  11.752  21.607  1.00  7.000          H  
ATOM   1772 2HG  PRO A 114      14.378  12.235  23.305  1.00  7.000          H  
ATOM   1773 1HD  PRO A 114      16.608  11.336  21.998  1.00  7.000          H  
ATOM   1774 2HD  PRO A 114      16.325  10.906  23.748  1.00  7.000          H  
ATOM   1775  N   LEU A 115      14.051   8.830  19.969  1.00  2.980          N  
ATOM   1776  CA  LEU A 115      13.329   8.368  18.778  1.00  2.700          C  
ATOM   1777  C   LEU A 115      14.048   7.259  18.013  1.00  2.410          C  
ATOM   1778  O   LEU A 115      15.262   7.090  18.123  1.00  2.800          O  
ATOM   1779  CB  LEU A 115      13.032   9.534  17.837  1.00  3.890          C  
ATOM   1780  CG  LEU A 115      12.181  10.697  18.425  1.00  3.890          C  
ATOM   1781  CD1 LEU A 115      12.079  11.790  17.387  1.00  3.890          C  
ATOM   1782  CD2 LEU A 115      10.760  10.196  18.808  1.00  3.890          C  
ATOM   1783  H   LEU A 115      14.925   9.350  19.845  1.00  3.580          H  
ATOM   1784  HA  LEU A 115      12.390   7.947  19.103  1.00  3.240          H  
ATOM   1785 1HB  LEU A 115      13.986   9.950  17.509  1.00  4.670          H  
ATOM   1786 2HB  LEU A 115      12.507   9.146  16.964  1.00  4.670          H  
ATOM   1787  HG  LEU A 115      12.675  11.101  19.310  1.00  4.670          H  
ATOM   1788 1HD1 LEU A 115      11.493  12.618  17.787  1.00  4.670          H  
ATOM   1789 2HD1 LEU A 115      13.078  12.144  17.131  1.00  4.670          H  
ATOM   1790 3HD1 LEU A 115      11.592  11.402  16.495  1.00  4.670          H  
ATOM   1791 1HD2 LEU A 115      10.176  11.028  19.206  1.00  4.670          H  
ATOM   1792 2HD2 LEU A 115      10.262   9.804  17.929  1.00  4.670          H  
ATOM   1793 3HD2 LEU A 115      10.815   9.420  19.567  1.00  4.670          H  
ATOM   1794  N   TRP A 116      13.295   6.490  17.242  1.00  2.050          N  
ATOM   1795  CA  TRP A 116      13.856   5.428  16.417  1.00  1.870          C  
ATOM   1796  C   TRP A 116      12.979   5.042  15.231  1.00  1.800          C  
ATOM   1797  O   TRP A 116      11.755   5.173  15.283  1.00  1.690          O  
ATOM   1798  CB  TRP A 116      14.176   4.220  17.314  1.00  2.690          C  
ATOM   1799  CG  TRP A 116      13.103   3.838  18.358  1.00  2.690          C  
ATOM   1800  CD1 TRP A 116      12.034   3.032  18.226  1.00  2.690          C  
ATOM   1801  CD2 TRP A 116      13.105   4.232  19.747  1.00  2.690          C  
ATOM   1802  NE1 TRP A 116      11.374   2.913  19.410  1.00  2.690          N  
ATOM   1803  CE2 TRP A 116      12.009   3.627  20.343  1.00  2.690          C  
ATOM   1804  CE3 TRP A 116      13.932   5.024  20.515  1.00  2.690          C  
ATOM   1805  CZ2 TRP A 116      11.717   3.794  21.669  1.00  2.690          C  
ATOM   1806  CZ3 TRP A 116      13.634   5.187  21.848  1.00  2.690          C  
ATOM   1807  CH2 TRP A 116      12.561   4.592  22.408  1.00  2.690          C  
ATOM   1808  H   TRP A 116      12.295   6.649  17.215  1.00  2.460          H  
ATOM   1809  HA  TRP A 116      14.799   5.787  16.006  1.00  2.240          H  
ATOM   1810 1HB  TRP A 116      14.328   3.353  16.676  1.00  3.230          H  
ATOM   1811 2HB  TRP A 116      15.104   4.404  17.843  1.00  3.230          H  
ATOM   1812  HD1 TRP A 116      11.736   2.564  17.346  1.00  3.230          H  
ATOM   1813  HE1 TRP A 116      10.541   2.368  19.567  1.00  3.230          H  
ATOM   1814  HE3 TRP A 116      14.794   5.502  20.076  1.00  3.230          H  
ATOM   1815  HZ2 TRP A 116      10.854   3.322  22.136  1.00  3.230          H  
ATOM   1816  HZ3 TRP A 116      14.272   5.806  22.439  1.00  3.230          H  
ATOM   1817  HH2 TRP A 116      12.359   4.751  23.466  1.00  3.230          H  
ATOM   1818  N   THR A 117      13.633   4.574  14.147  1.00  1.940          N  
ATOM   1819  CA  THR A 117      12.932   4.124  12.934  1.00  1.950          C  
ATOM   1820  C   THR A 117      13.513   2.859  12.274  1.00  1.890          C  
ATOM   1821  O   THR A 117      14.704   2.558  12.405  1.00  1.780          O  
ATOM   1822  CB  THR A 117      12.956   5.233  11.867  1.00  2.730          C  
ATOM   1823  OG1 THR A 117      14.304   5.457  11.454  1.00  2.730          O  
ATOM   1824  CG2 THR A 117      12.402   6.545  12.415  1.00  2.730          C  
ATOM   1825  H   THR A 117      14.657   4.529  14.162  1.00  2.330          H  
ATOM   1826  HA  THR A 117      11.896   3.911  13.202  1.00  2.340          H  
ATOM   1827  HB  THR A 117      12.378   4.901  11.025  1.00  3.270          H  
ATOM   1828  HG1 THR A 117      14.302   5.923  10.617  1.00  3.270          H  
ATOM   1829 1HG2 THR A 117      12.421   7.295  11.636  1.00  3.270          H  
ATOM   1830 2HG2 THR A 117      11.381   6.394  12.755  1.00  3.270          H  
ATOM   1831 3HG2 THR A 117      13.002   6.890  13.243  1.00  3.270          H  
ATOM   1832  N   SER A 118      12.677   2.167  11.479  1.00  1.990          N  
ATOM   1833  CA  SER A 118      13.107   1.000  10.693  1.00  1.960          C  
ATOM   1834  C   SER A 118      12.122   0.644   9.607  1.00  2.070          C  
ATOM   1835  O   SER A 118      10.976   1.092   9.613  1.00  2.220          O  
ATOM   1836  CB  SER A 118      13.257  -0.263  11.515  1.00  2.760          C  
ATOM   1837  OG  SER A 118      12.022  -0.775  11.951  1.00  2.760          O  
ATOM   1838  H   SER A 118      11.709   2.455  11.416  1.00  2.390          H  
ATOM   1839  HA  SER A 118      14.059   1.226  10.234  1.00  2.350          H  
ATOM   1840 1HB  SER A 118      13.739  -1.021  10.910  1.00  3.310          H  
ATOM   1841 2HB  SER A 118      13.886  -0.070  12.346  1.00  3.310          H  
ATOM   1842  HG  SER A 118      12.230  -1.633  12.339  1.00  3.310          H  
ATOM   1843  N   PHE A 119      12.562  -0.229   8.716  1.00  2.040          N  
ATOM   1844  CA  PHE A 119      11.662  -0.827   7.728  1.00  2.170          C  
ATOM   1845  C   PHE A 119      11.653  -2.314   8.037  1.00  2.160          C  
ATOM   1846  O   PHE A 119      12.388  -2.755   8.915  1.00  2.080          O  
ATOM   1847  CB  PHE A 119      12.093  -0.644   6.278  1.00  2.990          C  
ATOM   1848  CG  PHE A 119      12.286   0.749   5.827  1.00  2.990          C  
ATOM   1849  CD1 PHE A 119      13.501   1.121   5.415  1.00  2.990          C  
ATOM   1850  CD2 PHE A 119      11.294   1.689   5.811  1.00  2.990          C  
ATOM   1851  CE1 PHE A 119      13.767   2.362   4.967  1.00  2.990          C  
ATOM   1852  CE2 PHE A 119      11.582   2.959   5.366  1.00  2.990          C  
ATOM   1853  CZ  PHE A 119      12.822   3.284   4.945  1.00  2.990          C  
ATOM   1854  H   PHE A 119      13.548  -0.499   8.791  1.00  2.450          H  
ATOM   1855  HA  PHE A 119      10.652  -0.434   7.855  1.00  2.600          H  
ATOM   1856 1HB  PHE A 119      12.999  -1.194   6.095  1.00  3.580          H  
ATOM   1857 2HB  PHE A 119      11.334  -1.084   5.629  1.00  3.580          H  
ATOM   1858  HD1 PHE A 119      14.255   0.408   5.443  1.00  3.580          H  
ATOM   1859  HD2 PHE A 119      10.279   1.434   6.138  1.00  3.580          H  
ATOM   1860  HE1 PHE A 119      14.752   2.611   4.637  1.00  3.580          H  
ATOM   1861  HE2 PHE A 119      10.818   3.692   5.341  1.00  3.580          H  
ATOM   1862  HZ  PHE A 119      13.056   4.278   4.594  1.00  3.580          H  
ATOM   1863  N   THR A 120      10.809  -3.090   7.371  1.00  2.340          N  
ATOM   1864  CA  THR A 120      10.847  -4.530   7.619  1.00  2.370          C  
ATOM   1865  C   THR A 120      10.985  -5.353   6.332  1.00  2.540          C  
ATOM   1866  O   THR A 120      10.082  -5.384   5.490  1.00  2.870          O  
ATOM   1867  CB  THR A 120       9.572  -4.951   8.384  1.00  3.310          C  
ATOM   1868  OG1 THR A 120       9.499  -4.235   9.620  1.00  3.310          O  
ATOM   1869  CG2 THR A 120       9.606  -6.398   8.698  1.00  3.310          C  
ATOM   1870  H   THR A 120      10.184  -2.700   6.681  1.00  2.810          H  
ATOM   1871  HA  THR A 120      11.713  -4.760   8.242  1.00  2.840          H  
ATOM   1872  HB  THR A 120       8.699  -4.731   7.789  1.00  3.970          H  
ATOM   1873  HG1 THR A 120       9.465  -3.293   9.440  1.00  3.970          H  
ATOM   1874 1HG2 THR A 120       8.710  -6.674   9.252  1.00  3.970          H  
ATOM   1875 2HG2 THR A 120       9.658  -6.989   7.793  1.00  3.970          H  
ATOM   1876 3HG2 THR A 120      10.480  -6.574   9.307  1.00  3.970          H  
ATOM   1877  N   LEU A 121      12.068  -6.128   6.229  1.00  2.500          N  
ATOM   1878  CA  LEU A 121      12.316  -6.995   5.081  1.00  2.820          C  
ATOM   1879  C   LEU A 121      11.676  -8.329   5.385  1.00  2.970          C  
ATOM   1880  O   LEU A 121      12.361  -9.306   5.715  1.00  2.870          O  
ATOM   1881  CB  LEU A 121      13.824  -7.203   4.837  1.00  3.820          C  
ATOM   1882  CG  LEU A 121      14.271  -7.955   3.529  1.00  3.820          C  
ATOM   1883  CD1 LEU A 121      14.039  -7.100   2.302  1.00  3.820          C  
ATOM   1884  CD2 LEU A 121      15.745  -8.346   3.660  1.00  3.820          C  
ATOM   1885  H   LEU A 121      12.774  -6.115   6.960  1.00  3.000          H  
ATOM   1886  HA  LEU A 121      11.846  -6.566   4.201  1.00  3.380          H  
ATOM   1887 1HB  LEU A 121      14.303  -6.227   4.840  1.00  4.580          H  
ATOM   1888 2HB  LEU A 121      14.212  -7.761   5.649  1.00  4.580          H  
ATOM   1889  HG  LEU A 121      13.669  -8.858   3.420  1.00  4.580          H  
ATOM   1890 1HD1 LEU A 121      14.344  -7.652   1.413  1.00  4.580          H  
ATOM   1891 2HD1 LEU A 121      12.986  -6.844   2.214  1.00  4.580          H  
ATOM   1892 3HD1 LEU A 121      14.632  -6.191   2.384  1.00  4.580          H  
ATOM   1893 1HD2 LEU A 121      16.061  -8.894   2.772  1.00  4.580          H  
ATOM   1894 2HD2 LEU A 121      16.352  -7.456   3.769  1.00  4.580          H  
ATOM   1895 3HD2 LEU A 121      15.866  -8.976   4.539  1.00  4.580          H  
ATOM   1896  N   GLY A 122      10.352  -8.320   5.401  1.00  3.360          N  
ATOM   1897  CA  GLY A 122       9.588  -9.504   5.741  1.00  3.570          C  
ATOM   1898  C   GLY A 122       9.542 -10.424   4.551  1.00  3.660          C  
ATOM   1899  O   GLY A 122       9.636  -9.975   3.407  1.00  3.850          O  
ATOM   1900  H   GLY A 122       9.897  -7.436   5.159  1.00  4.030          H  
ATOM   1901 1HA  GLY A 122      10.038 -10.021   6.585  1.00  4.280          H  
ATOM   1902 2HA  GLY A 122       8.583  -9.216   6.036  1.00  4.280          H  
ATOM   1903  N   PHE A 123       9.363 -11.713   4.804  1.00  3.890          N  
ATOM   1904  CA  PHE A 123       9.263 -12.657   3.712  1.00  3.890          C  
ATOM   1905  C   PHE A 123       7.964 -13.459   3.726  1.00  3.890          C  
ATOM   1906  O   PHE A 123       7.889 -14.512   3.107  1.00  3.890          O  
ATOM   1907  CB  PHE A 123      10.440 -13.618   3.717  1.00  5.450          C  
ATOM   1908  CG  PHE A 123      11.785 -12.967   3.636  1.00  5.450          C  
ATOM   1909  CD1 PHE A 123      12.562 -12.860   4.768  1.00  5.450          C  
ATOM   1910  CD2 PHE A 123      12.286 -12.461   2.447  1.00  5.450          C  
ATOM   1911  CE1 PHE A 123      13.799 -12.279   4.736  1.00  5.450          C  
ATOM   1912  CE2 PHE A 123      13.532 -11.869   2.408  1.00  5.450          C  
ATOM   1913  CZ  PHE A 123      14.288 -11.781   3.558  1.00  5.450          C  
ATOM   1914  H   PHE A 123       9.310 -12.024   5.764  1.00  4.670          H  
ATOM   1915  HA  PHE A 123       9.306 -12.098   2.789  1.00  4.670          H  
ATOM   1916 1HB  PHE A 123      10.405 -14.239   4.591  1.00  6.540          H  
ATOM   1917 2HB  PHE A 123      10.343 -14.265   2.855  1.00  6.540          H  
ATOM   1918  HD1 PHE A 123      12.186 -13.248   5.699  1.00  6.540          H  
ATOM   1919  HD2 PHE A 123      11.692 -12.537   1.536  1.00  6.540          H  
ATOM   1920  HE1 PHE A 123      14.389 -12.215   5.656  1.00  6.540          H  
ATOM   1921  HE2 PHE A 123      13.915 -11.474   1.466  1.00  6.540          H  
ATOM   1922  HZ  PHE A 123      15.268 -11.318   3.539  1.00  6.540          H  
ATOM   1923  N   ALA A 124       6.893 -12.963   4.350  1.00  3.890          N  
ATOM   1924  CA  ALA A 124       5.675 -13.782   4.414  1.00  3.890          C  
ATOM   1925  C   ALA A 124       5.154 -14.189   3.036  1.00  3.890          C  
ATOM   1926  O   ALA A 124       4.653 -15.301   2.860  1.00  3.890          O  
ATOM   1927  CB  ALA A 124       4.582 -13.021   5.143  1.00  5.450          C  
ATOM   1928  H   ALA A 124       6.911 -12.051   4.826  1.00  4.670          H  
ATOM   1929  HA  ALA A 124       5.913 -14.689   4.967  1.00  4.670          H  
ATOM   1930 1HB  ALA A 124       3.693 -13.645   5.218  1.00  6.540          H  
ATOM   1931 2HB  ALA A 124       4.929 -12.753   6.143  1.00  6.540          H  
ATOM   1932 3HB  ALA A 124       4.341 -12.111   4.591  1.00  6.540          H  
ATOM   1933  N   ASP A 125       5.270 -13.285   2.070  1.00  3.890          N  
ATOM   1934  CA  ASP A 125       4.816 -13.499   0.704  1.00  3.890          C  
ATOM   1935  C   ASP A 125       5.994 -13.568  -0.262  1.00  3.890          C  
ATOM   1936  O   ASP A 125       5.819 -13.360  -1.466  1.00  3.890          O  
ATOM   1937  CB  ASP A 125       3.904 -12.344   0.273  1.00  5.450          C  
ATOM   1938  CG  ASP A 125       2.603 -12.232   1.073  1.00  5.450          C  
ATOM   1939  OD1 ASP A 125       1.953 -13.227   1.297  1.00  5.450          O  
ATOM   1940  OD2 ASP A 125       2.278 -11.129   1.462  1.00  5.450          O  
ATOM   1941  H   ASP A 125       5.696 -12.399   2.300  1.00  4.670          H  
ATOM   1942  HA  ASP A 125       4.267 -14.439   0.657  1.00  4.670          H  
ATOM   1943 1HB  ASP A 125       4.448 -11.409   0.365  1.00  6.540          H  
ATOM   1944 2HB  ASP A 125       3.649 -12.462  -0.780  1.00  6.540          H  
ATOM   1945  N   PHE A 126       7.207 -13.787   0.256  1.00  3.890          N  
ATOM   1946  CA  PHE A 126       8.376 -13.692  -0.612  1.00  3.890          C  
ATOM   1947  C   PHE A 126       9.400 -14.803  -0.443  1.00  3.890          C  
ATOM   1948  O   PHE A 126       9.432 -15.507   0.562  1.00  3.890          O  
ATOM   1949  CB  PHE A 126       9.078 -12.358  -0.355  1.00  5.450          C  
ATOM   1950  CG  PHE A 126       8.162 -11.162  -0.497  1.00  5.450          C  
ATOM   1951  CD1 PHE A 126       7.577 -10.585   0.636  1.00  5.450          C  
ATOM   1952  CD2 PHE A 126       7.847 -10.633  -1.735  1.00  5.450          C  
ATOM   1953  CE1 PHE A 126       6.719  -9.520   0.527  1.00  5.450          C  
ATOM   1954  CE2 PHE A 126       6.981  -9.564  -1.844  1.00  5.450          C  
ATOM   1955  CZ  PHE A 126       6.417  -9.009  -0.712  1.00  5.450          C  
ATOM   1956  H   PHE A 126       7.312 -14.033   1.244  1.00  4.670          H  
ATOM   1957  HA  PHE A 126       8.035 -13.716  -1.645  1.00  4.670          H  
ATOM   1958 1HB  PHE A 126       9.501 -12.357   0.625  1.00  6.540          H  
ATOM   1959 2HB  PHE A 126       9.904 -12.244  -1.054  1.00  6.540          H  
ATOM   1960  HD1 PHE A 126       7.806 -10.978   1.616  1.00  6.540          H  
ATOM   1961  HD2 PHE A 126       8.280 -11.073  -2.633  1.00  6.540          H  
ATOM   1962  HE1 PHE A 126       6.275  -9.083   1.425  1.00  6.540          H  
ATOM   1963  HE2 PHE A 126       6.737  -9.159  -2.826  1.00  6.540          H  
ATOM   1964  HZ  PHE A 126       5.733  -8.168  -0.802  1.00  6.540          H  
ATOM   1965  N   THR A 127      10.232 -14.969  -1.463  1.00  3.890          N  
ATOM   1966  CA  THR A 127      11.364 -15.877  -1.404  1.00  3.750          C  
ATOM   1967  C   THR A 127      12.312 -15.401  -0.302  1.00  3.760          C  
ATOM   1968  O   THR A 127      12.636 -14.213  -0.246  1.00  3.890          O  
ATOM   1969  CB  THR A 127      12.094 -15.906  -2.772  1.00  5.310          C  
ATOM   1970  OG1 THR A 127      11.174 -16.324  -3.794  1.00  5.310          O  
ATOM   1971  CG2 THR A 127      13.263 -16.874  -2.740  1.00  5.310          C  
ATOM   1972  H   THR A 127      10.110 -14.421  -2.302  1.00  4.670          H  
ATOM   1973  HA  THR A 127      11.012 -16.877  -1.157  1.00  4.500          H  
ATOM   1974  HB  THR A 127      12.460 -14.907  -3.008  1.00  6.370          H  
ATOM   1975  HG1 THR A 127      11.579 -16.201  -4.659  1.00  6.370          H  
ATOM   1976 1HG2 THR A 127      13.752 -16.878  -3.712  1.00  6.370          H  
ATOM   1977 2HG2 THR A 127      13.978 -16.566  -1.991  1.00  6.370          H  
ATOM   1978 3HG2 THR A 127      12.905 -17.874  -2.511  1.00  6.370          H  
ATOM   1979  N   LEU A 128      12.766 -16.324   0.547  1.00  3.890          N  
ATOM   1980  CA  LEU A 128      13.715 -15.992   1.609  1.00  3.890          C  
ATOM   1981  C   LEU A 128      15.099 -15.952   1.006  1.00  3.890          C  
ATOM   1982  O   LEU A 128      15.369 -16.656   0.033  1.00  3.890          O  
ATOM   1983  CB  LEU A 128      13.700 -17.032   2.737  1.00  5.450          C  
ATOM   1984  CG  LEU A 128      12.622 -16.876   3.847  1.00  5.450          C  
ATOM   1985  CD1 LEU A 128      11.214 -17.088   3.280  1.00  5.450          C  
ATOM   1986  CD2 LEU A 128      12.913 -17.881   4.940  1.00  5.450          C  
ATOM   1987  H   LEU A 128      12.442 -17.274   0.447  1.00  4.670          H  
ATOM   1988  HA  LEU A 128      13.482 -15.011   2.013  1.00  4.670          H  
ATOM   1989 1HB  LEU A 128      13.578 -18.016   2.292  1.00  6.540          H  
ATOM   1990 2HB  LEU A 128      14.675 -17.003   3.228  1.00  6.540          H  
ATOM   1991  HG  LEU A 128      12.668 -15.866   4.258  1.00  6.540          H  
ATOM   1992 1HD1 LEU A 128      10.480 -16.969   4.076  1.00  6.540          H  
ATOM   1993 2HD1 LEU A 128      11.001 -16.369   2.505  1.00  6.540          H  
ATOM   1994 3HD1 LEU A 128      11.133 -18.087   2.866  1.00  6.540          H  
ATOM   1995 1HD2 LEU A 128      12.183 -17.785   5.719  1.00  6.540          H  
ATOM   1996 2HD2 LEU A 128      12.869 -18.890   4.533  1.00  6.540          H  
ATOM   1997 3HD2 LEU A 128      13.908 -17.697   5.354  1.00  6.540          H  
ATOM   1998  N   VAL A 129      15.982 -15.146   1.573  1.00  3.890          N  
ATOM   1999  CA  VAL A 129      17.333 -15.049   1.053  1.00  3.890          C  
ATOM   2000  C   VAL A 129      18.366 -15.247   2.157  1.00  3.890          C  
ATOM   2001  O   VAL A 129      18.016 -15.278   3.337  1.00  3.890          O  
ATOM   2002  CB  VAL A 129      17.533 -13.701   0.341  1.00  5.450          C  
ATOM   2003  CG1 VAL A 129      16.531 -13.559  -0.807  1.00  5.450          C  
ATOM   2004  CG2 VAL A 129      17.404 -12.552   1.338  1.00  5.450          C  
ATOM   2005  H   VAL A 129      15.719 -14.596   2.381  1.00  4.670          H  
ATOM   2006  HA  VAL A 129      17.479 -15.838   0.314  1.00  4.670          H  
ATOM   2007  HB  VAL A 129      18.504 -13.703  -0.104  1.00  6.540          H  
ATOM   2008 1HG1 VAL A 129      16.706 -12.621  -1.330  1.00  6.540          H  
ATOM   2009 2HG1 VAL A 129      16.656 -14.391  -1.501  1.00  6.540          H  
ATOM   2010 3HG1 VAL A 129      15.511 -13.566  -0.421  1.00  6.540          H  
ATOM   2011 1HG2 VAL A 129      17.566 -11.599   0.832  1.00  6.540          H  
ATOM   2012 2HG2 VAL A 129      16.420 -12.565   1.772  1.00  6.540          H  
ATOM   2013 3HG2 VAL A 129      18.148 -12.675   2.111  1.00  6.540          H  
ATOM   2014  N   ASP A 130      19.632 -15.386   1.763  1.00  3.890          N  
ATOM   2015  CA  ASP A 130      20.762 -15.574   2.669  1.00  3.890          C  
ATOM   2016  C   ASP A 130      21.261 -14.258   3.282  1.00  3.890          C  
ATOM   2017  O   ASP A 130      20.600 -13.218   3.161  1.00  3.890          O  
ATOM   2018  CB  ASP A 130      21.888 -16.312   1.922  1.00  5.450          C  
ATOM   2019  CG  ASP A 130      22.517 -15.497   0.769  1.00  5.450          C  
ATOM   2020  OD1 ASP A 130      22.252 -14.305   0.689  1.00  5.450          O  
ATOM   2021  OD2 ASP A 130      23.238 -16.066  -0.009  1.00  5.450          O  
ATOM   2022  H   ASP A 130      19.834 -15.342   0.771  1.00  4.670          H  
ATOM   2023  HA  ASP A 130      20.434 -16.215   3.488  1.00  4.670          H  
ATOM   2024 1HB  ASP A 130      22.671 -16.602   2.617  1.00  6.540          H  
ATOM   2025 2HB  ASP A 130      21.485 -17.236   1.501  1.00  6.540          H  
ATOM   2026  N   ASP A 131      22.421 -14.297   3.959  1.00  3.890          N  
ATOM   2027  CA  ASP A 131      22.885 -13.112   4.668  1.00  3.890          C  
ATOM   2028  C   ASP A 131      23.496 -12.099   3.735  1.00  3.890          C  
ATOM   2029  O   ASP A 131      23.385 -10.901   3.987  1.00  3.890          O  
ATOM   2030  CB  ASP A 131      23.962 -13.477   5.688  1.00  5.450          C  
ATOM   2031  CG  ASP A 131      23.489 -14.292   6.888  1.00  5.450          C  
ATOM   2032  OD1 ASP A 131      22.768 -13.785   7.748  1.00  5.450          O  
ATOM   2033  OD2 ASP A 131      23.838 -15.438   6.946  1.00  5.450          O  
ATOM   2034  H   ASP A 131      22.946 -15.157   4.030  1.00  4.670          H  
ATOM   2035  HA  ASP A 131      22.036 -12.654   5.174  1.00  4.670          H  
ATOM   2036 1HB  ASP A 131      24.749 -14.039   5.185  1.00  6.540          H  
ATOM   2037 2HB  ASP A 131      24.419 -12.559   6.058  1.00  6.540          H  
ATOM   2038  N   SER A 132      24.153 -12.546   2.669  1.00  3.890          N  
ATOM   2039  CA  SER A 132      24.763 -11.593   1.759  1.00  3.890          C  
ATOM   2040  C   SER A 132      23.665 -10.774   1.090  1.00  3.890          C  
ATOM   2041  O   SER A 132      23.770  -9.543   0.970  1.00  3.890          O  
ATOM   2042  CB  SER A 132      25.595 -12.318   0.717  1.00  5.450          C  
ATOM   2043  OG  SER A 132      26.703 -12.960   1.300  1.00  5.450          O  
ATOM   2044  H   SER A 132      24.230 -13.538   2.491  1.00  4.670          H  
ATOM   2045  HA  SER A 132      25.406 -10.921   2.328  1.00  4.670          H  
ATOM   2046 1HB  SER A 132      24.968 -13.058   0.210  1.00  6.540          H  
ATOM   2047 2HB  SER A 132      25.934 -11.609  -0.035  1.00  6.540          H  
ATOM   2048  HG  SER A 132      27.162 -13.398   0.577  1.00  6.540          H  
ATOM   2049  N   ALA A 133      22.588 -11.456   0.676  1.00  3.890          N  
ATOM   2050  CA  ALA A 133      21.464 -10.792   0.049  1.00  3.890          C  
ATOM   2051  C   ALA A 133      20.803  -9.800   0.993  1.00  3.890          C  
ATOM   2052  O   ALA A 133      20.494  -8.674   0.590  1.00  3.720          O  
ATOM   2053  CB  ALA A 133      20.466 -11.820  -0.387  1.00  5.450          C  
ATOM   2054  H   ALA A 133      22.558 -12.485   0.772  1.00  4.670          H  
ATOM   2055  HA  ALA A 133      21.830 -10.242  -0.818  1.00  4.670          H  
ATOM   2056 1HB  ALA A 133      19.619 -11.341  -0.871  1.00  6.540          H  
ATOM   2057 2HB  ALA A 133      20.940 -12.521  -1.073  1.00  6.540          H  
ATOM   2058 3HB  ALA A 133      20.149 -12.346   0.505  1.00  6.540          H  
ATOM   2059  N   ARG A 134      20.617 -10.191   2.267  1.00  3.890          N  
ATOM   2060  CA  ARG A 134      20.034  -9.264   3.219  1.00  3.740          C  
ATOM   2061  C   ARG A 134      20.965  -8.081   3.435  1.00  3.780          C  
ATOM   2062  O   ARG A 134      20.536  -6.936   3.374  1.00  3.350          O  
ATOM   2063  CB  ARG A 134      19.729  -9.943   4.554  1.00  5.300          C  
ATOM   2064  CG  ARG A 134      18.528 -10.900   4.543  1.00  5.300          C  
ATOM   2065  CD  ARG A 134      18.100 -11.329   5.916  1.00  5.300          C  
ATOM   2066  NE  ARG A 134      19.120 -12.170   6.536  1.00  5.300          N  
ATOM   2067  CZ  ARG A 134      19.215 -13.530   6.389  1.00  5.300          C  
ATOM   2068  NH1 ARG A 134      18.341 -14.209   5.677  1.00  5.300          N  
ATOM   2069  NH2 ARG A 134      20.200 -14.196   6.962  1.00  5.300          N  
ATOM   2070  H   ARG A 134      20.838 -11.150   2.557  1.00  4.670          H  
ATOM   2071  HA  ARG A 134      19.097  -8.893   2.807  1.00  4.490          H  
ATOM   2072 1HB  ARG A 134      20.601 -10.519   4.865  1.00  6.360          H  
ATOM   2073 2HB  ARG A 134      19.547  -9.184   5.315  1.00  6.360          H  
ATOM   2074 1HG  ARG A 134      17.695 -10.445   4.035  1.00  6.360          H  
ATOM   2075 2HG  ARG A 134      18.815 -11.790   4.023  1.00  6.360          H  
ATOM   2076 1HD  ARG A 134      17.962 -10.451   6.548  1.00  6.360          H  
ATOM   2077 2HD  ARG A 134      17.163 -11.881   5.871  1.00  6.360          H  
ATOM   2078  HE  ARG A 134      19.808 -11.699   7.140  1.00  6.360          H  
ATOM   2079 1HH1 ARG A 134      17.564 -13.762   5.216  1.00  6.360          H  
ATOM   2080 2HH1 ARG A 134      18.439 -15.214   5.586  1.00  6.360          H  
ATOM   2081 1HH2 ARG A 134      20.928 -13.714   7.498  1.00  6.360          H  
ATOM   2082 2HH2 ARG A 134      20.270 -15.193   6.849  1.00  6.360          H  
ATOM   2083  N   LYS A 135      22.274  -8.301   3.578  1.00  3.890          N  
ATOM   2084  CA  LYS A 135      23.133  -7.149   3.809  1.00  3.890          C  
ATOM   2085  C   LYS A 135      22.980  -6.113   2.705  1.00  3.890          C  
ATOM   2086  O   LYS A 135      22.895  -4.915   2.997  1.00  3.890          O  
ATOM   2087  CB  LYS A 135      24.599  -7.563   3.946  1.00  5.450          C  
ATOM   2088  CG  LYS A 135      24.941  -8.275   5.257  1.00  5.450          C  
ATOM   2089  CD  LYS A 135      26.403  -8.722   5.281  1.00  5.450          C  
ATOM   2090  CE  LYS A 135      26.744  -9.466   6.567  1.00  5.450          C  
ATOM   2091  NZ  LYS A 135      28.152  -9.971   6.561  1.00  5.450          N  
ATOM   2092  H   LYS A 135      22.656  -9.252   3.596  1.00  4.670          H  
ATOM   2093  HA  LYS A 135      22.828  -6.687   4.741  1.00  4.670          H  
ATOM   2094 1HB  LYS A 135      24.852  -8.240   3.127  1.00  6.540          H  
ATOM   2095 2HB  LYS A 135      25.235  -6.685   3.857  1.00  6.540          H  
ATOM   2096 1HG  LYS A 135      24.769  -7.583   6.085  1.00  6.540          H  
ATOM   2097 2HG  LYS A 135      24.296  -9.131   5.396  1.00  6.540          H  
ATOM   2098 1HD  LYS A 135      26.587  -9.384   4.432  1.00  6.540          H  
ATOM   2099 2HD  LYS A 135      27.053  -7.852   5.191  1.00  6.540          H  
ATOM   2100 1HE  LYS A 135      26.614  -8.793   7.414  1.00  6.540          H  
ATOM   2101 2HE  LYS A 135      26.065 -10.313   6.679  1.00  6.540          H  
ATOM   2102 1HZ  LYS A 135      28.342 -10.458   7.427  1.00  6.540          H  
ATOM   2103 2HZ  LYS A 135      28.279 -10.606   5.784  1.00  6.540          H  
ATOM   2104 3HZ  LYS A 135      28.793  -9.196   6.467  1.00  6.540          H  
ATOM   2105  N   SER A 136      22.896  -6.567   1.450  1.00  3.890          N  
ATOM   2106  CA  SER A 136      22.732  -5.660   0.320  1.00  3.890          C  
ATOM   2107  C   SER A 136      21.417  -4.864   0.353  1.00  3.740          C  
ATOM   2108  O   SER A 136      21.433  -3.624   0.233  1.00  3.660          O  
ATOM   2109  CB  SER A 136      22.807  -6.448  -0.971  1.00  5.450          C  
ATOM   2110  OG  SER A 136      22.644  -5.614  -2.085  1.00  5.450          O  
ATOM   2111  H   SER A 136      23.010  -7.573   1.278  1.00  4.670          H  
ATOM   2112  HA  SER A 136      23.557  -4.949   0.340  1.00  4.670          H  
ATOM   2113 1HB  SER A 136      23.767  -6.959  -1.027  1.00  6.540          H  
ATOM   2114 2HB  SER A 136      22.033  -7.216  -0.970  1.00  6.540          H  
ATOM   2115  HG  SER A 136      22.699  -6.188  -2.851  1.00  6.540          H  
ATOM   2116  N   THR A 137      20.274  -5.554   0.541  1.00  3.360          N  
ATOM   2117  CA  THR A 137      18.993  -4.843   0.519  1.00  2.910          C  
ATOM   2118  C   THR A 137      18.845  -3.947   1.732  1.00  2.610          C  
ATOM   2119  O   THR A 137      18.338  -2.823   1.625  1.00  2.510          O  
ATOM   2120  CB  THR A 137      17.780  -5.799   0.482  1.00  4.250          C  
ATOM   2121  OG1 THR A 137      17.783  -6.625   1.642  1.00  4.250          O  
ATOM   2122  CG2 THR A 137      17.843  -6.683  -0.745  1.00  4.250          C  
ATOM   2123  H   THR A 137      20.305  -6.575   0.664  1.00  4.030          H  
ATOM   2124  HA  THR A 137      18.966  -4.214  -0.369  1.00  3.490          H  
ATOM   2125  HB  THR A 137      16.862  -5.214   0.468  1.00  5.100          H  
ATOM   2126  HG1 THR A 137      16.923  -7.044   1.731  1.00  5.100          H  
ATOM   2127 1HG2 THR A 137      16.981  -7.348  -0.755  1.00  5.100          H  
ATOM   2128 2HG2 THR A 137      17.834  -6.060  -1.638  1.00  5.100          H  
ATOM   2129 3HG2 THR A 137      18.756  -7.273  -0.727  1.00  5.100          H  
ATOM   2130  N   ILE A 138      19.347  -4.416   2.866  1.00  2.710          N  
ATOM   2131  CA  ILE A 138      19.283  -3.682   4.101  1.00  2.700          C  
ATOM   2132  C   ILE A 138      20.146  -2.428   4.013  1.00  2.800          C  
ATOM   2133  O   ILE A 138      19.676  -1.362   4.390  1.00  2.650          O  
ATOM   2134  CB  ILE A 138      19.657  -4.594   5.291  1.00  3.780          C  
ATOM   2135  CG1 ILE A 138      18.600  -5.788   5.445  1.00  3.780          C  
ATOM   2136  CG2 ILE A 138      19.745  -3.805   6.572  1.00  3.780          C  
ATOM   2137  CD1 ILE A 138      17.175  -5.400   5.752  1.00  3.780          C  
ATOM   2138  H   ILE A 138      19.751  -5.355   2.872  1.00  3.250          H  
ATOM   2139  HA  ILE A 138      18.263  -3.349   4.246  1.00  3.240          H  
ATOM   2140  HB  ILE A 138      20.616  -5.049   5.079  1.00  4.540          H  
ATOM   2141 1HG1 ILE A 138      18.562  -6.339   4.517  1.00  4.540          H  
ATOM   2142 2HG1 ILE A 138      18.948  -6.455   6.235  1.00  4.540          H  
ATOM   2143 1HG2 ILE A 138      20.018  -4.469   7.379  1.00  4.540          H  
ATOM   2144 2HG2 ILE A 138      20.490  -3.024   6.477  1.00  4.540          H  
ATOM   2145 3HG2 ILE A 138      18.809  -3.373   6.775  1.00  4.540          H  
ATOM   2146 1HD1 ILE A 138      16.578  -6.288   5.824  1.00  4.540          H  
ATOM   2147 2HD1 ILE A 138      17.148  -4.889   6.683  1.00  4.540          H  
ATOM   2148 3HD1 ILE A 138      16.765  -4.770   4.971  1.00  4.540          H  
ATOM   2149  N   GLU A 139      21.383  -2.500   3.494  1.00  3.200          N  
ATOM   2150  CA  GLU A 139      22.184  -1.275   3.413  1.00  3.460          C  
ATOM   2151  C   GLU A 139      21.466  -0.196   2.609  1.00  3.240          C  
ATOM   2152  O   GLU A 139      21.479   0.983   2.994  1.00  3.260          O  
ATOM   2153  CB  GLU A 139      23.561  -1.510   2.792  1.00  4.740          C  
ATOM   2154  CG  GLU A 139      24.425  -0.229   2.787  1.00  4.740          C  
ATOM   2155  CD  GLU A 139      25.844  -0.407   2.291  1.00  4.740          C  
ATOM   2156  OE1 GLU A 139      26.172  -1.465   1.824  1.00  4.740          O  
ATOM   2157  OE2 GLU A 139      26.609   0.534   2.410  1.00  4.740          O  
ATOM   2158  H   GLU A 139      21.778  -3.394   3.198  1.00  3.840          H  
ATOM   2159  HA  GLU A 139      22.334  -0.903   4.424  1.00  4.150          H  
ATOM   2160 1HB  GLU A 139      24.086  -2.288   3.338  1.00  5.690          H  
ATOM   2161 2HB  GLU A 139      23.442  -1.858   1.763  1.00  5.690          H  
ATOM   2162 1HG  GLU A 139      23.947   0.512   2.148  1.00  5.690          H  
ATOM   2163 2HG  GLU A 139      24.439   0.172   3.794  1.00  5.690          H  
ATOM   2164  N   TRP A 140      20.839  -0.579   1.487  1.00  3.200          N  
ATOM   2165  CA  TRP A 140      20.110   0.400   0.692  1.00  3.300          C  
ATOM   2166  C   TRP A 140      19.000   1.021   1.528  1.00  2.990          C  
ATOM   2167  O   TRP A 140      18.818   2.246   1.539  1.00  3.150          O  
ATOM   2168  CB  TRP A 140      19.539  -0.227  -0.574  1.00  4.580          C  
ATOM   2169  CG  TRP A 140      18.741   0.735  -1.390  1.00  4.580          C  
ATOM   2170  CD1 TRP A 140      19.226   1.611  -2.306  1.00  4.580          C  
ATOM   2171  CD2 TRP A 140      17.303   0.912  -1.389  1.00  4.580          C  
ATOM   2172  NE1 TRP A 140      18.202   2.325  -2.864  1.00  4.580          N  
ATOM   2173  CE2 TRP A 140      17.018   1.906  -2.314  1.00  4.580          C  
ATOM   2174  CE3 TRP A 140      16.257   0.309  -0.687  1.00  4.580          C  
ATOM   2175  CZ2 TRP A 140      15.729   2.317  -2.565  1.00  4.580          C  
ATOM   2176  CZ3 TRP A 140      14.966   0.714  -0.936  1.00  4.580          C  
ATOM   2177  CH2 TRP A 140      14.712   1.694  -1.855  1.00  4.580          C  
ATOM   2178  H   TRP A 140      20.901  -1.558   1.176  1.00  3.840          H  
ATOM   2179  HA  TRP A 140      20.803   1.189   0.402  1.00  3.960          H  
ATOM   2180 1HB  TRP A 140      20.352  -0.613  -1.187  1.00  5.500          H  
ATOM   2181 2HB  TRP A 140      18.905  -1.072  -0.308  1.00  5.500          H  
ATOM   2182  HD1 TRP A 140      20.278   1.730  -2.560  1.00  5.500          H  
ATOM   2183  HE1 TRP A 140      18.306   3.037  -3.571  1.00  5.500          H  
ATOM   2184  HE3 TRP A 140      16.463  -0.465   0.027  1.00  5.500          H  
ATOM   2185  HZ2 TRP A 140      15.501   3.094  -3.290  1.00  5.500          H  
ATOM   2186  HZ3 TRP A 140      14.156   0.236  -0.386  1.00  5.500          H  
ATOM   2187  HH2 TRP A 140      13.693   1.990  -2.033  1.00  5.500          H  
ATOM   2188  N   MET A 141      18.245   0.168   2.216  1.00  2.680          N  
ATOM   2189  CA  MET A 141      17.176   0.637   3.065  1.00  2.680          C  
ATOM   2190  C   MET A 141      17.671   1.532   4.208  1.00  2.700          C  
ATOM   2191  O   MET A 141      17.022   2.526   4.534  1.00  2.980          O  
ATOM   2192  CB  MET A 141      16.404  -0.526   3.616  1.00  3.750          C  
ATOM   2193  CG  MET A 141      15.539  -1.276   2.642  1.00  3.750          C  
ATOM   2194  SD  MET A 141      14.672  -2.652   3.412  1.00  3.750          S  
ATOM   2195  CE  MET A 141      13.871  -3.350   1.997  1.00  3.750          C  
ATOM   2196  H   MET A 141      18.417  -0.840   2.130  1.00  3.220          H  
ATOM   2197  HA  MET A 141      16.501   1.227   2.450  1.00  3.220          H  
ATOM   2198 1HB  MET A 141      17.099  -1.237   4.036  1.00  4.500          H  
ATOM   2199 2HB  MET A 141      15.830  -0.173   4.370  1.00  4.500          H  
ATOM   2200 1HG  MET A 141      14.808  -0.595   2.209  1.00  4.500          H  
ATOM   2201 2HG  MET A 141      16.153  -1.672   1.849  1.00  4.500          H  
ATOM   2202 1HE  MET A 141      13.276  -4.206   2.305  1.00  4.500          H  
ATOM   2203 2HE  MET A 141      13.219  -2.608   1.542  1.00  4.500          H  
ATOM   2204 3HE  MET A 141      14.624  -3.667   1.272  1.00  4.500          H  
ATOM   2205  N   ILE A 142      18.824   1.233   4.800  1.00  2.630          N  
ATOM   2206  CA  ILE A 142      19.306   2.063   5.895  1.00  2.890          C  
ATOM   2207  C   ILE A 142      19.512   3.476   5.361  1.00  3.000          C  
ATOM   2208  O   ILE A 142      19.140   4.447   6.027  1.00  3.220          O  
ATOM   2209  CB  ILE A 142      20.594   1.544   6.555  1.00  3.940          C  
ATOM   2210  CG1 ILE A 142      20.332   0.202   7.271  1.00  3.940          C  
ATOM   2211  CG2 ILE A 142      20.998   2.567   7.617  1.00  3.940          C  
ATOM   2212  CD1 ILE A 142      21.569  -0.564   7.686  1.00  3.940          C  
ATOM   2213  H   ILE A 142      19.321   0.387   4.516  1.00  3.160          H  
ATOM   2214  HA  ILE A 142      18.536   2.102   6.660  1.00  3.470          H  
ATOM   2215  HB  ILE A 142      21.386   1.404   5.811  1.00  4.730          H  
ATOM   2216 1HG1 ILE A 142      19.727   0.385   8.160  1.00  4.730          H  
ATOM   2217 2HG1 ILE A 142      19.784  -0.423   6.607  1.00  4.730          H  
ATOM   2218 1HG2 ILE A 142      21.852   2.231   8.107  1.00  4.730          H  
ATOM   2219 2HG2 ILE A 142      21.206   3.537   7.171  1.00  4.730          H  
ATOM   2220 3HG2 ILE A 142      20.190   2.672   8.342  1.00  4.730          H  
ATOM   2221 1HD1 ILE A 142      21.271  -1.494   8.152  1.00  4.730          H  
ATOM   2222 2HD1 ILE A 142      22.170  -0.784   6.811  1.00  4.730          H  
ATOM   2223 3HD1 ILE A 142      22.151  -0.008   8.386  1.00  4.730          H  
ATOM   2224  N   SER A 143      20.125   3.609   4.176  1.00  3.030          N  
ATOM   2225  CA  SER A 143      20.283   4.940   3.592  1.00  3.320          C  
ATOM   2226  C   SER A 143      18.910   5.608   3.391  1.00  3.410          C  
ATOM   2227  O   SER A 143      18.753   6.801   3.678  1.00  3.670          O  
ATOM   2228  CB  SER A 143      21.043   4.870   2.279  1.00  4.530          C  
ATOM   2229  OG  SER A 143      22.393   4.512   2.480  1.00  4.530          O  
ATOM   2230  H   SER A 143      20.482   2.776   3.689  1.00  3.640          H  
ATOM   2231  HA  SER A 143      20.860   5.551   4.286  1.00  3.980          H  
ATOM   2232 1HB  SER A 143      20.566   4.131   1.634  1.00  5.440          H  
ATOM   2233 2HB  SER A 143      20.987   5.830   1.771  1.00  5.440          H  
ATOM   2234  HG  SER A 143      22.744   4.307   1.610  1.00  5.440          H  
ATOM   2235  N   GLN A 144      17.899   4.840   2.955  1.00  3.360          N  
ATOM   2236  CA  GLN A 144      16.565   5.423   2.788  1.00  3.740          C  
ATOM   2237  C   GLN A 144      16.005   5.909   4.134  1.00  3.840          C  
ATOM   2238  O   GLN A 144      15.324   6.940   4.172  1.00  3.890          O  
ATOM   2239  CB  GLN A 144      15.602   4.429   2.131  1.00  5.080          C  
ATOM   2240  CG  GLN A 144      15.952   4.090   0.698  1.00  5.080          C  
ATOM   2241  CD  GLN A 144      15.850   5.260  -0.236  1.00  5.080          C  
ATOM   2242  OE1 GLN A 144      14.805   5.909  -0.340  1.00  5.080          O  
ATOM   2243  NE2 GLN A 144      16.946   5.571  -0.914  1.00  5.080          N  
ATOM   2244  H   GLN A 144      18.100   3.872   2.675  1.00  4.030          H  
ATOM   2245  HA  GLN A 144      16.651   6.289   2.139  1.00  4.490          H  
ATOM   2246 1HB  GLN A 144      15.597   3.509   2.688  1.00  6.100          H  
ATOM   2247 2HB  GLN A 144      14.589   4.831   2.151  1.00  6.100          H  
ATOM   2248 1HG  GLN A 144      16.969   3.715   0.657  1.00  6.100          H  
ATOM   2249 2HG  GLN A 144      15.271   3.328   0.367  1.00  6.100          H  
ATOM   2250 1HE2 GLN A 144      16.943   6.349  -1.545  1.00  6.100          H  
ATOM   2251 2HE2 GLN A 144      17.791   5.046  -0.780  1.00  6.100          H  
ATOM   2252  N   LEU A 145      16.304   5.205   5.240  1.00  3.640          N  
ATOM   2253  CA  LEU A 145      15.853   5.673   6.551  1.00  3.890          C  
ATOM   2254  C   LEU A 145      16.533   6.993   6.868  1.00  3.890          C  
ATOM   2255  O   LEU A 145      15.892   7.931   7.334  1.00  3.890          O  
ATOM   2256  CB  LEU A 145      16.211   4.694   7.689  1.00  5.350          C  
ATOM   2257  CG  LEU A 145      15.500   3.389   7.762  1.00  5.350          C  
ATOM   2258  CD1 LEU A 145      16.175   2.510   8.773  1.00  5.350          C  
ATOM   2259  CD2 LEU A 145      14.031   3.604   8.191  1.00  5.350          C  
ATOM   2260  H   LEU A 145      16.824   4.328   5.134  1.00  4.370          H  
ATOM   2261  HA  LEU A 145      14.781   5.836   6.516  1.00  4.670          H  
ATOM   2262 1HB  LEU A 145      17.258   4.460   7.602  1.00  6.420          H  
ATOM   2263 2HB  LEU A 145      16.049   5.201   8.639  1.00  6.420          H  
ATOM   2264  HG  LEU A 145      15.568   2.911   6.811  1.00  6.420          H  
ATOM   2265 1HD1 LEU A 145      15.664   1.581   8.782  1.00  6.420          H  
ATOM   2266 2HD1 LEU A 145      17.209   2.346   8.505  1.00  6.420          H  
ATOM   2267 3HD1 LEU A 145      16.130   2.972   9.759  1.00  6.420          H  
ATOM   2268 1HD2 LEU A 145      13.532   2.650   8.231  1.00  6.420          H  
ATOM   2269 2HD2 LEU A 145      14.004   4.068   9.170  1.00  6.420          H  
ATOM   2270 3HD2 LEU A 145      13.514   4.234   7.487  1.00  6.420          H  
ATOM   2271  N   GLU A 146      17.827   7.118   6.563  1.00  3.800          N  
ATOM   2272  CA  GLU A 146      18.505   8.372   6.881  1.00  3.890          C  
ATOM   2273  C   GLU A 146      17.829   9.538   6.150  1.00  3.890          C  
ATOM   2274  O   GLU A 146      17.676  10.627   6.704  1.00  3.890          O  
ATOM   2275  CB  GLU A 146      19.994   8.309   6.507  1.00  5.410          C  
ATOM   2276  CG  GLU A 146      20.821   9.555   6.909  1.00  5.410          C  
ATOM   2277  CD  GLU A 146      20.978   9.720   8.407  1.00  5.410          C  
ATOM   2278  OE1 GLU A 146      20.940   8.734   9.095  1.00  5.410          O  
ATOM   2279  OE2 GLU A 146      21.109  10.831   8.863  1.00  5.410          O  
ATOM   2280  H   GLU A 146      18.340   6.301   6.205  1.00  4.560          H  
ATOM   2281  HA  GLU A 146      18.429   8.543   7.951  1.00  4.670          H  
ATOM   2282 1HB  GLU A 146      20.446   7.431   6.969  1.00  6.490          H  
ATOM   2283 2HB  GLU A 146      20.088   8.188   5.429  1.00  6.490          H  
ATOM   2284 1HG  GLU A 146      21.811   9.470   6.463  1.00  6.490          H  
ATOM   2285 2HG  GLU A 146      20.350  10.447   6.498  1.00  6.490          H  
ATOM   2286  N   LEU A 147      17.414   9.305   4.904  1.00  3.890          N  
ATOM   2287  CA  LEU A 147      16.738  10.337   4.122  1.00  3.890          C  
ATOM   2288  C   LEU A 147      15.316  10.675   4.619  1.00  3.890          C  
ATOM   2289  O   LEU A 147      14.923  11.845   4.642  1.00  3.890          O  
ATOM   2290  CB  LEU A 147      16.631   9.872   2.660  1.00  5.450          C  
ATOM   2291  CG  LEU A 147      17.955   9.732   1.858  1.00  5.450          C  
ATOM   2292  CD1 LEU A 147      17.649   9.051   0.519  1.00  5.450          C  
ATOM   2293  CD2 LEU A 147      18.593  11.105   1.626  1.00  5.450          C  
ATOM   2294  H   LEU A 147      17.641   8.394   4.490  1.00  4.670          H  
ATOM   2295  HA  LEU A 147      17.330  11.244   4.186  1.00  4.670          H  
ATOM   2296 1HB  LEU A 147      16.145   8.896   2.656  1.00  6.540          H  
ATOM   2297 2HB  LEU A 147      15.988  10.568   2.127  1.00  6.540          H  
ATOM   2298  HG  LEU A 147      18.651   9.099   2.412  1.00  6.540          H  
ATOM   2299 1HD1 LEU A 147      18.572   8.930  -0.045  1.00  6.540          H  
ATOM   2300 2HD1 LEU A 147      17.209   8.076   0.700  1.00  6.540          H  
ATOM   2301 3HD1 LEU A 147      16.952   9.660  -0.052  1.00  6.540          H  
ATOM   2302 1HD2 LEU A 147      19.514  10.977   1.059  1.00  6.540          H  
ATOM   2303 2HD2 LEU A 147      17.906  11.739   1.066  1.00  6.540          H  
ATOM   2304 3HD2 LEU A 147      18.828  11.578   2.573  1.00  6.540          H  
ATOM   2305  N   LEU A 148      14.547   9.655   5.022  1.00  3.890          N  
ATOM   2306  CA  LEU A 148      13.150   9.831   5.443  1.00  3.890          C  
ATOM   2307  C   LEU A 148      12.832  10.062   6.944  1.00  3.890          C  
ATOM   2308  O   LEU A 148      11.862  10.779   7.237  1.00  3.890          O  
ATOM   2309  CB  LEU A 148      12.359   8.583   5.012  1.00  5.450          C  
ATOM   2310  CG  LEU A 148      12.226   8.267   3.479  1.00  5.450          C  
ATOM   2311  CD1 LEU A 148      11.587   6.898   3.324  1.00  5.450          C  
ATOM   2312  CD2 LEU A 148      11.322   9.311   2.784  1.00  5.450          C  
ATOM   2313  H   LEU A 148      14.924   8.705   4.939  1.00  4.670          H  
ATOM   2314  HA  LEU A 148      12.770  10.696   4.909  1.00  4.670          H  
ATOM   2315 1HB  LEU A 148      12.818   7.715   5.490  1.00  6.540          H  
ATOM   2316 2HB  LEU A 148      11.358   8.693   5.393  1.00  6.540          H  
ATOM   2317  HG  LEU A 148      13.215   8.252   3.016  1.00  6.540          H  
ATOM   2318 1HD1 LEU A 148      11.482   6.651   2.263  1.00  6.540          H  
ATOM   2319 2HD1 LEU A 148      12.204   6.158   3.804  1.00  6.540          H  
ATOM   2320 3HD1 LEU A 148      10.615   6.923   3.782  1.00  6.540          H  
ATOM   2321 1HD2 LEU A 148      11.224   9.055   1.726  1.00  6.540          H  
ATOM   2322 2HD2 LEU A 148      10.330   9.305   3.246  1.00  6.540          H  
ATOM   2323 3HD2 LEU A 148      11.755  10.302   2.874  1.00  6.540          H  
ATOM   2324  N   LYS A 149      13.639   9.491   7.858  1.00  3.890          N  
ATOM   2325  CA  LYS A 149      13.397   9.407   9.316  1.00  3.890          C  
ATOM   2326  C   LYS A 149      13.159  10.694  10.090  1.00  3.890          C  
ATOM   2327  O   LYS A 149      12.620  10.646  11.193  1.00  3.890          O  
ATOM   2328  CB  LYS A 149      14.577   8.720  10.029  1.00  5.450          C  
ATOM   2329  CG  LYS A 149      15.864   9.579  10.119  1.00  5.450          C  
ATOM   2330  CD  LYS A 149      17.020   8.857  10.813  1.00  5.450          C  
ATOM   2331  CE  LYS A 149      18.295   9.750  10.863  1.00  5.450          C  
ATOM   2332  NZ  LYS A 149      18.209  10.895  11.861  1.00  5.450          N  
ATOM   2333  H   LYS A 149      14.450   8.982   7.514  1.00  4.670          H  
ATOM   2334  HA  LYS A 149      12.521   8.783   9.453  1.00  4.670          H  
ATOM   2335 1HB  LYS A 149      14.295   8.493  11.050  1.00  6.540          H  
ATOM   2336 2HB  LYS A 149      14.809   7.781   9.539  1.00  6.540          H  
ATOM   2337 1HG  LYS A 149      16.181   9.888   9.117  1.00  6.540          H  
ATOM   2338 2HG  LYS A 149      15.663  10.467  10.703  1.00  6.540          H  
ATOM   2339 1HD  LYS A 149      16.735   8.593  11.835  1.00  6.540          H  
ATOM   2340 2HD  LYS A 149      17.251   7.948  10.271  1.00  6.540          H  
ATOM   2341 1HE  LYS A 149      19.144   9.136  11.117  1.00  6.540          H  
ATOM   2342 2HE  LYS A 149      18.455  10.174   9.872  1.00  6.540          H  
ATOM   2343 1HZ  LYS A 149      19.069  11.412  11.821  1.00  6.540          H  
ATOM   2344 2HZ  LYS A 149      17.425  11.549  11.641  1.00  6.540          H  
ATOM   2345 3HZ  LYS A 149      18.084  10.521  12.828  1.00  6.540          H  
ATOM   2346  N   ASP A 150      13.591  11.837   9.579  1.00  3.890          N  
ATOM   2347  CA  ASP A 150      13.413  13.062  10.338  1.00  3.890          C  
ATOM   2348  C   ASP A 150      12.011  13.648  10.158  1.00  3.890          C  
ATOM   2349  O   ASP A 150      11.626  14.585  10.860  1.00  3.890          O  
ATOM   2350  CB  ASP A 150      14.478  14.081   9.940  1.00  5.450          C  
ATOM   2351  CG  ASP A 150      15.922  13.642  10.341  1.00  5.450          C  
ATOM   2352  OD1 ASP A 150      16.109  12.829  11.245  1.00  5.450          O  
ATOM   2353  OD2 ASP A 150      16.826  14.143   9.736  1.00  5.450          O  
ATOM   2354  H   ASP A 150      14.052  11.849   8.678  1.00  4.670          H  
ATOM   2355  HA  ASP A 150      13.545  12.829  11.394  1.00  4.670          H  
ATOM   2356 1HB  ASP A 150      14.445  14.229   8.859  1.00  6.540          H  
ATOM   2357 2HB  ASP A 150      14.256  15.040  10.411  1.00  6.540          H  
ATOM   2358  N   ASP A 151      11.241  13.119   9.204  1.00  3.890          N  
ATOM   2359  CA  ASP A 151       9.890  13.626   8.981  1.00  3.890          C  
ATOM   2360  C   ASP A 151       9.010  13.425  10.223  1.00  3.890          C  
ATOM   2361  O   ASP A 151       9.129  12.426  10.956  1.00  3.890          O  
ATOM   2362  CB  ASP A 151       9.214  13.034   7.734  1.00  5.450          C  
ATOM   2363  CG  ASP A 151       7.915  13.754   7.400  1.00  5.450          C  
ATOM   2364  OD1 ASP A 151       6.895  13.444   8.005  1.00  5.450          O  
ATOM   2365  OD2 ASP A 151       7.944  14.615   6.557  1.00  5.450          O  
ATOM   2366  H   ASP A 151      11.596  12.349   8.626  1.00  4.670          H  
ATOM   2367  HA  ASP A 151       9.965  14.700   8.807  1.00  4.670          H  
ATOM   2368 1HB  ASP A 151       9.894  13.114   6.885  1.00  6.540          H  
ATOM   2369 2HB  ASP A 151       8.994  12.010   7.854  1.00  6.540          H  
ATOM   2370  N   GLY A 152       8.094  14.366  10.434  1.00  3.890          N  
ATOM   2371  CA  GLY A 152       7.178  14.335  11.562  1.00  3.890          C  
ATOM   2372  C   GLY A 152       6.412  13.020  11.709  1.00  3.890          C  
ATOM   2373  O   GLY A 152       6.092  12.642  12.840  1.00  3.890          O  
ATOM   2374  H   GLY A 152       8.040  15.145   9.789  1.00  4.670          H  
ATOM   2375 1HA  GLY A 152       7.736  14.535  12.476  1.00  4.670          H  
ATOM   2376 2HA  GLY A 152       6.465  15.151  11.448  1.00  4.670          H  
ATOM   2377  N   VAL A 153       6.127  12.300  10.613  1.00  3.890          N  
ATOM   2378  CA  VAL A 153       5.387  11.048  10.785  1.00  3.890          C  
ATOM   2379  C   VAL A 153       6.170   9.984  11.554  1.00  3.890          C  
ATOM   2380  O   VAL A 153       5.569   9.139  12.216  1.00  3.890          O  
ATOM   2381  CB  VAL A 153       4.934  10.431   9.438  1.00  5.450          C  
ATOM   2382  CG1 VAL A 153       4.035  11.399   8.704  1.00  5.450          C  
ATOM   2383  CG2 VAL A 153       6.129  10.037   8.585  1.00  5.450          C  
ATOM   2384  H   VAL A 153       6.391  12.648   9.673  1.00  4.670          H  
ATOM   2385  HA  VAL A 153       4.495  11.279  11.357  1.00  4.670          H  
ATOM   2386  HB  VAL A 153       4.344   9.538   9.641  1.00  6.540          H  
ATOM   2387 1HG1 VAL A 153       3.695  10.942   7.776  1.00  6.540          H  
ATOM   2388 2HG1 VAL A 153       3.178  11.641   9.322  1.00  6.540          H  
ATOM   2389 3HG1 VAL A 153       4.588  12.311   8.475  1.00  6.540          H  
ATOM   2390 1HG2 VAL A 153       5.767   9.617   7.686  1.00  6.540          H  
ATOM   2391 2HG2 VAL A 153       6.730  10.911   8.358  1.00  6.540          H  
ATOM   2392 3HG2 VAL A 153       6.737   9.297   9.084  1.00  6.540          H  
ATOM   2393  N   TRP A 154       7.503  10.000  11.456  1.00  3.890          N  
ATOM   2394  CA  TRP A 154       8.326   9.000  12.104  1.00  3.890          C  
ATOM   2395  C   TRP A 154       8.367   9.299  13.576  1.00  3.890          C  
ATOM   2396  O   TRP A 154       8.281   8.394  14.413  1.00  3.890          O  
ATOM   2397  CB  TRP A 154       9.716   9.092  11.530  1.00  5.450          C  
ATOM   2398  CG  TRP A 154       9.753   8.748  10.106  1.00  5.450          C  
ATOM   2399  CD1 TRP A 154       9.657   9.642   9.148  1.00  5.450          C  
ATOM   2400  CD2 TRP A 154       9.961   7.497   9.455  1.00  5.450          C  
ATOM   2401  NE1 TRP A 154       9.737   9.059   7.927  1.00  5.450          N  
ATOM   2402  CE2 TRP A 154       9.939   7.749   8.093  1.00  5.450          C  
ATOM   2403  CE3 TRP A 154      10.164   6.225   9.893  1.00  5.450          C  
ATOM   2404  CZ2 TRP A 154      10.114   6.764   7.177  1.00  5.450          C  
ATOM   2405  CZ3 TRP A 154      10.366   5.241   8.968  1.00  5.450          C  
ATOM   2406  CH2 TRP A 154      10.333   5.509   7.663  1.00  5.450          C  
ATOM   2407  H   TRP A 154       7.973  10.741  10.934  1.00  4.670          H  
ATOM   2408  HA  TRP A 154       7.902   8.011  11.932  1.00  4.670          H  
ATOM   2409 1HB  TRP A 154      10.088  10.114  11.637  1.00  6.540          H  
ATOM   2410 2HB  TRP A 154      10.378   8.454  12.075  1.00  6.540          H  
ATOM   2411  HD1 TRP A 154       9.527  10.675   9.337  1.00  6.540          H  
ATOM   2412  HE1 TRP A 154       9.682   9.559   7.044  1.00  6.540          H  
ATOM   2413  HE3 TRP A 154      10.165   5.991  10.942  1.00  6.540          H  
ATOM   2414  HZ2 TRP A 154      10.089   6.944   6.110  1.00  6.540          H  
ATOM   2415  HZ3 TRP A 154      10.522   4.216   9.317  1.00  6.540          H  
ATOM   2416  HH2 TRP A 154      10.469   4.715   7.011  1.00  6.540          H  
ATOM   2417  N   SER A 155       8.450  10.592  13.894  1.00  3.890          N  
ATOM   2418  CA  SER A 155       8.468  11.016  15.284  1.00  3.890          C  
ATOM   2419  C   SER A 155       7.152  10.606  15.931  1.00  3.890          C  
ATOM   2420  O   SER A 155       7.130   9.992  17.009  1.00  3.890          O  
ATOM   2421  CB  SER A 155       8.675  12.514  15.383  1.00  5.450          C  
ATOM   2422  OG  SER A 155       8.683  12.935  16.718  1.00  5.450          O  
ATOM   2423  H   SER A 155       8.550  11.273  13.129  1.00  4.670          H  
ATOM   2424  HA  SER A 155       9.283  10.510  15.798  1.00  4.670          H  
ATOM   2425 1HB  SER A 155       9.619  12.779  14.907  1.00  6.540          H  
ATOM   2426 2HB  SER A 155       7.881  13.029  14.841  1.00  6.540          H  
ATOM   2427  HG  SER A 155       8.871  13.875  16.699  1.00  6.540          H  
ATOM   2428  N   LYS A 156       6.047  10.909  15.235  1.00  3.890          N  
ATOM   2429  CA  LYS A 156       4.721  10.577  15.715  1.00  3.890          C  
ATOM   2430  C   LYS A 156       4.502   9.082  15.885  1.00  3.890          C  
ATOM   2431  O   LYS A 156       3.980   8.662  16.923  1.00  3.890          O  
ATOM   2432  CB  LYS A 156       3.680  11.151  14.765  1.00  5.450          C  
ATOM   2433  CG  LYS A 156       3.509  12.651  14.829  1.00  5.450          C  
ATOM   2434  CD  LYS A 156       2.488  13.123  13.801  1.00  5.450          C  
ATOM   2435  CE  LYS A 156       2.322  14.637  13.831  1.00  5.450          C  
ATOM   2436  NZ  LYS A 156       1.351  15.114  12.799  1.00  5.450          N  
ATOM   2437  H   LYS A 156       6.139  11.427  14.356  1.00  4.670          H  
ATOM   2438  HA  LYS A 156       4.591  11.045  16.689  1.00  4.670          H  
ATOM   2439 1HB  LYS A 156       3.994  10.925  13.753  1.00  6.540          H  
ATOM   2440 2HB  LYS A 156       2.734  10.683  14.912  1.00  6.540          H  
ATOM   2441 1HG  LYS A 156       3.161  12.922  15.826  1.00  6.540          H  
ATOM   2442 2HG  LYS A 156       4.462  13.140  14.657  1.00  6.540          H  
ATOM   2443 1HD  LYS A 156       2.825  12.828  12.805  1.00  6.540          H  
ATOM   2444 2HD  LYS A 156       1.526  12.650  13.996  1.00  6.540          H  
ATOM   2445 1HE  LYS A 156       1.968  14.938  14.815  1.00  6.540          H  
ATOM   2446 2HE  LYS A 156       3.291  15.101  13.646  1.00  6.540          H  
ATOM   2447 1HZ  LYS A 156       1.273  16.121  12.849  1.00  6.540          H  
ATOM   2448 2HZ  LYS A 156       1.679  14.849  11.880  1.00  6.540          H  
ATOM   2449 3HZ  LYS A 156       0.446  14.700  12.964  1.00  6.540          H  
ATOM   2450  N   LEU A 157       4.935   8.257  14.927  1.00  3.890          N  
ATOM   2451  CA  LEU A 157       4.722   6.826  15.079  1.00  3.890          C  
ATOM   2452  C   LEU A 157       5.511   6.301  16.280  1.00  3.890          C  
ATOM   2453  O   LEU A 157       4.987   5.548  17.105  1.00  3.890          O  
ATOM   2454  CB  LEU A 157       5.156   6.075  13.813  1.00  5.450          C  
ATOM   2455  CG  LEU A 157       4.972   4.526  13.832  1.00  5.450          C  
ATOM   2456  CD1 LEU A 157       3.525   4.152  13.961  1.00  5.450          C  
ATOM   2457  CD2 LEU A 157       5.559   3.947  12.587  1.00  5.450          C  
ATOM   2458  H   LEU A 157       5.344   8.616  14.059  1.00  4.670          H  
ATOM   2459  HA  LEU A 157       3.660   6.667  15.254  1.00  4.670          H  
ATOM   2460 1HB  LEU A 157       4.602   6.476  12.963  1.00  6.540          H  
ATOM   2461 2HB  LEU A 157       6.215   6.285  13.640  1.00  6.540          H  
ATOM   2462  HG  LEU A 157       5.468   4.123  14.687  1.00  6.540          H  
ATOM   2463 1HD1 LEU A 157       3.449   3.090  13.992  1.00  6.540          H  
ATOM   2464 2HD1 LEU A 157       3.097   4.553  14.874  1.00  6.540          H  
ATOM   2465 3HD1 LEU A 157       2.971   4.513  13.114  1.00  6.540          H  
ATOM   2466 1HD2 LEU A 157       5.457   2.868  12.610  1.00  6.540          H  
ATOM   2467 2HD2 LEU A 157       5.046   4.349  11.712  1.00  6.540          H  
ATOM   2468 3HD2 LEU A 157       6.612   4.207  12.542  1.00  6.540          H  
ATOM   2469  N   CYS A 158       6.782   6.707  16.397  1.00  3.890          N  
ATOM   2470  CA  CYS A 158       7.645   6.264  17.490  1.00  3.890          C  
ATOM   2471  C   CYS A 158       7.072   6.652  18.839  1.00  3.890          C  
ATOM   2472  O   CYS A 158       7.134   5.884  19.802  1.00  3.890          O  
ATOM   2473  CB  CYS A 158       9.050   6.820  17.354  1.00  5.450          C  
ATOM   2474  SG  CYS A 158      10.170   6.223  18.633  1.00  5.450          S  
ATOM   2475  H   CYS A 158       7.182   7.335  15.690  1.00  4.670          H  
ATOM   2476  HA  CYS A 158       7.718   5.187  17.459  1.00  4.670          H  
ATOM   2477 1HB  CYS A 158       9.461   6.536  16.377  1.00  6.540          H  
ATOM   2478 2HB  CYS A 158       9.013   7.905  17.393  1.00  6.540          H  
ATOM   2479  HG  CYS A 158      10.072   4.916  18.359  1.00  6.540          H  
ATOM   2480  N   SER A 159       6.485   7.842  18.889  1.00  3.890          N  
ATOM   2481  CA  SER A 159       5.910   8.431  20.082  1.00  3.890          C  
ATOM   2482  C   SER A 159       4.547   7.834  20.478  1.00  3.890          C  
ATOM   2483  O   SER A 159       3.999   8.208  21.519  1.00  3.890          O  
ATOM   2484  CB  SER A 159       5.753   9.926  19.875  1.00  5.450          C  
ATOM   2485  OG  SER A 159       7.002  10.549  19.693  1.00  5.450          O  
ATOM   2486  H   SER A 159       6.511   8.427  18.050  1.00  4.670          H  
ATOM   2487  HA  SER A 159       6.606   8.264  20.903  1.00  4.670          H  
ATOM   2488 1HB  SER A 159       5.121  10.108  19.007  1.00  6.540          H  
ATOM   2489 2HB  SER A 159       5.254  10.356  20.741  1.00  6.540          H  
ATOM   2490  HG  SER A 159       7.261  10.343  18.767  1.00  6.540          H  
ATOM   2491  N   GLY A 160       3.972   6.934  19.661  1.00  3.890          N  
ATOM   2492  CA  GLY A 160       2.685   6.330  20.003  1.00  3.890          C  
ATOM   2493  C   GLY A 160       1.470   6.723  19.153  1.00  3.890          C  
ATOM   2494  O   GLY A 160       0.335   6.409  19.525  1.00  3.890          O  
ATOM   2495  H   GLY A 160       4.449   6.624  18.810  1.00  4.670          H  
ATOM   2496 1HA  GLY A 160       2.804   5.248  19.945  1.00  4.670          H  
ATOM   2497 2HA  GLY A 160       2.465   6.546  21.046  1.00  4.670          H  
ATOM   2498  N   VAL A 161       1.666   7.403  18.029  1.00  3.890          N  
ATOM   2499  CA  VAL A 161       0.535   7.736  17.175  1.00  3.890          C  
ATOM   2500  C   VAL A 161       0.185   6.544  16.295  1.00  3.890          C  
ATOM   2501  O   VAL A 161       1.041   5.963  15.633  1.00  3.890          O  
ATOM   2502  CB  VAL A 161       0.852   8.970  16.317  1.00  5.450          C  
ATOM   2503  CG1 VAL A 161      -0.277   9.279  15.346  1.00  5.450          C  
ATOM   2504  CG2 VAL A 161       1.096  10.161  17.252  1.00  5.450          C  
ATOM   2505  H   VAL A 161       2.600   7.696  17.736  1.00  4.670          H  
ATOM   2506  HA  VAL A 161      -0.324   7.966  17.806  1.00  4.670          H  
ATOM   2507  HB  VAL A 161       1.725   8.765  15.724  1.00  6.540          H  
ATOM   2508 1HG1 VAL A 161      -0.011  10.150  14.752  1.00  6.540          H  
ATOM   2509 2HG1 VAL A 161      -0.445   8.434  14.675  1.00  6.540          H  
ATOM   2510 3HG1 VAL A 161      -1.191   9.483  15.899  1.00  6.540          H  
ATOM   2511 1HG2 VAL A 161       1.334  11.048  16.679  1.00  6.540          H  
ATOM   2512 2HG2 VAL A 161       0.199  10.345  17.840  1.00  6.540          H  
ATOM   2513 3HG2 VAL A 161       1.926   9.935  17.924  1.00  6.540          H  
ATOM   2514  N   THR A 162      -1.079   6.157  16.306  1.00  3.890          N  
ATOM   2515  CA  THR A 162      -1.536   5.031  15.516  1.00  3.890          C  
ATOM   2516  C   THR A 162      -2.145   5.493  14.201  1.00  3.890          C  
ATOM   2517  O   THR A 162      -2.396   6.682  14.002  1.00  3.890          O  
ATOM   2518  CB  THR A 162      -2.539   4.184  16.319  1.00  5.450          C  
ATOM   2519  OG1 THR A 162      -3.694   4.979  16.633  1.00  5.450          O  
ATOM   2520  CG2 THR A 162      -1.879   3.706  17.611  1.00  5.450          C  
ATOM   2521  H   THR A 162      -1.752   6.652  16.876  1.00  4.670          H  
ATOM   2522  HA  THR A 162      -0.677   4.401  15.282  1.00  4.670          H  
ATOM   2523  HB  THR A 162      -2.850   3.326  15.728  1.00  6.540          H  
ATOM   2524  HG1 THR A 162      -4.401   4.410  16.952  1.00  6.540          H  
ATOM   2525 1HG2 THR A 162      -2.585   3.106  18.181  1.00  6.540          H  
ATOM   2526 2HG2 THR A 162      -1.004   3.105  17.367  1.00  6.540          H  
ATOM   2527 3HG2 THR A 162      -1.569   4.564  18.209  1.00  6.540          H  
ATOM   2528  N   ARG A 163      -2.377   4.535  13.295  1.00  3.890          N  
ATOM   2529  CA  ARG A 163      -2.979   4.788  11.978  1.00  3.890          C  
ATOM   2530  C   ARG A 163      -2.189   5.831  11.185  1.00  3.890          C  
ATOM   2531  O   ARG A 163      -2.762   6.682  10.502  1.00  3.890          O  
ATOM   2532  CB  ARG A 163      -4.423   5.250  12.125  1.00  5.450          C  
ATOM   2533  CG  ARG A 163      -5.337   4.257  12.819  1.00  5.450          C  
ATOM   2534  CD  ARG A 163      -6.740   4.734  12.867  1.00  5.450          C  
ATOM   2535  NE  ARG A 163      -7.610   3.777  13.548  1.00  5.450          N  
ATOM   2536  CZ  ARG A 163      -8.923   3.963  13.816  1.00  5.450          C  
ATOM   2537  NH1 ARG A 163      -9.528   5.079  13.458  1.00  5.450          N  
ATOM   2538  NH2 ARG A 163      -9.601   3.015  14.444  1.00  5.450          N  
ATOM   2539  H   ARG A 163      -2.124   3.590  13.550  1.00  4.670          H  
ATOM   2540  HA  ARG A 163      -2.983   3.858  11.415  1.00  4.670          H  
ATOM   2541 1HB  ARG A 163      -4.466   6.188  12.672  1.00  6.540          H  
ATOM   2542 2HB  ARG A 163      -4.841   5.436  11.136  1.00  6.540          H  
ATOM   2543 1HG  ARG A 163      -5.312   3.306  12.288  1.00  6.540          H  
ATOM   2544 2HG  ARG A 163      -4.996   4.112  13.844  1.00  6.540          H  
ATOM   2545 1HD  ARG A 163      -6.773   5.680  13.409  1.00  6.540          H  
ATOM   2546 2HD  ARG A 163      -7.108   4.877  11.852  1.00  6.540          H  
ATOM   2547  HE  ARG A 163      -7.193   2.904  13.845  1.00  6.540          H  
ATOM   2548 1HH1 ARG A 163      -9.017   5.805  12.980  1.00  6.540          H  
ATOM   2549 2HH1 ARG A 163     -10.509   5.211  13.663  1.00  6.540          H  
ATOM   2550 1HH2 ARG A 163      -9.138   2.159  14.720  1.00  6.540          H  
ATOM   2551 2HH2 ARG A 163     -10.581   3.143  14.650  1.00  6.540          H  
ATOM   2552  N   ILE A 164      -0.868   5.735  11.273  1.00  3.890          N  
ATOM   2553  CA  ILE A 164       0.069   6.623  10.610  1.00  3.890          C  
ATOM   2554  C   ILE A 164       1.124   5.744   9.933  1.00  3.890          C  
ATOM   2555  O   ILE A 164       1.176   4.534  10.203  1.00  3.890          O  
ATOM   2556  CB  ILE A 164       0.658   7.618  11.651  1.00  5.450          C  
ATOM   2557  CG1 ILE A 164       1.482   8.754  10.979  1.00  5.450          C  
ATOM   2558  CG2 ILE A 164       1.520   6.863  12.638  1.00  5.450          C  
ATOM   2559  CD1 ILE A 164       1.768   9.919  11.900  1.00  5.450          C  
ATOM   2560  H   ILE A 164      -0.486   5.000  11.852  1.00  4.670          H  
ATOM   2561  HA  ILE A 164      -0.456   7.190   9.842  1.00  4.670          H  
ATOM   2562  HB  ILE A 164      -0.169   8.082  12.193  1.00  6.540          H  
ATOM   2563 1HG1 ILE A 164       2.447   8.370  10.651  1.00  6.540          H  
ATOM   2564 2HG1 ILE A 164       0.931   9.128  10.118  1.00  6.540          H  
ATOM   2565 1HG2 ILE A 164       1.911   7.517  13.406  1.00  6.540          H  
ATOM   2566 2HG2 ILE A 164       0.928   6.090  13.117  1.00  6.540          H  
ATOM   2567 3HG2 ILE A 164       2.349   6.411  12.103  1.00  6.540          H  
ATOM   2568 1HD1 ILE A 164       2.326  10.664  11.364  1.00  6.540          H  
ATOM   2569 2HD1 ILE A 164       0.830  10.352  12.245  1.00  6.540          H  
ATOM   2570 3HD1 ILE A 164       2.345   9.585  12.745  1.00  6.540          H  
ATOM   2571  N   TYR A 165       1.932   6.317   9.036  1.00  3.890          N  
ATOM   2572  CA  TYR A 165       2.989   5.515   8.446  1.00  3.890          C  
ATOM   2573  C   TYR A 165       4.317   5.898   9.066  1.00  3.890          C  
ATOM   2574  O   TYR A 165       4.391   6.815   9.877  1.00  3.890          O  
ATOM   2575  CB  TYR A 165       3.064   5.669   6.917  1.00  5.450          C  
ATOM   2576  CG  TYR A 165       3.620   6.978   6.296  1.00  5.450          C  
ATOM   2577  CD1 TYR A 165       4.980   7.068   6.046  1.00  5.450          C  
ATOM   2578  CD2 TYR A 165       2.802   8.031   5.930  1.00  5.450          C  
ATOM   2579  CE1 TYR A 165       5.529   8.163   5.457  1.00  5.450          C  
ATOM   2580  CE2 TYR A 165       3.364   9.158   5.319  1.00  5.450          C  
ATOM   2581  CZ  TYR A 165       4.732   9.217   5.075  1.00  5.450          C  
ATOM   2582  OH  TYR A 165       5.293  10.340   4.443  1.00  5.450          O  
ATOM   2583  H   TYR A 165       1.837   7.297   8.808  1.00  4.670          H  
ATOM   2584  HA  TYR A 165       2.806   4.471   8.672  1.00  4.670          H  
ATOM   2585 1HB  TYR A 165       3.644   4.847   6.509  1.00  6.540          H  
ATOM   2586 2HB  TYR A 165       2.057   5.553   6.546  1.00  6.540          H  
ATOM   2587  HD1 TYR A 165       5.622   6.257   6.319  1.00  6.540          H  
ATOM   2588  HD2 TYR A 165       1.729   7.979   6.104  1.00  6.540          H  
ATOM   2589  HE1 TYR A 165       6.604   8.201   5.281  1.00  6.540          H  
ATOM   2590  HE2 TYR A 165       2.726   9.990   5.017  1.00  6.540          H  
ATOM   2591  HH  TYR A 165       6.198  10.145   4.057  1.00  6.540          H  
ATOM   2592  N   GLY A 166       5.362   5.201   8.664  1.00  3.890          N  
ATOM   2593  CA  GLY A 166       6.705   5.470   9.146  1.00  3.890          C  
ATOM   2594  C   GLY A 166       7.411   4.169   9.489  1.00  3.890          C  
ATOM   2595  O   GLY A 166       7.767   3.400   8.590  1.00  3.890          O  
ATOM   2596  OXT GLY A 166       7.980   4.112  10.576  1.00  5.830          O  
ATOM   2597  H   GLY A 166       5.211   4.454   8.003  1.00  4.670          H  
ATOM   2598 1HA  GLY A 166       7.267   6.014   8.387  1.00  4.670          H  
ATOM   2599 2HA  GLY A 166       6.662   6.110  10.027  1.00  4.670          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 -901.456 103.953 627.835 -52.3359 17.1174 36.4214 333.455 -354.826 -1.52467 -10.1867 -310.954 -49.3877 -63.1294 -54.3182 -21.1723 -19.0488 0 12.3275 11.5681 86.1755 138.584 -37.3463 58.3229 -39.9461 -12.4031 120.09 -382.185
SER:NtermProteinFull_1 -1.574 0.06522 1.52853 -0.02828 0 0.05545 0.30004 -0.78082 -0 -0 -1.47391 -1.73847 0 0 0 0 0 0.07791 0.00088 0.23223 0 0 0.60164 -0.77834 0 0.04337 -3.46854
TYR_2 -8.29754 1.04075 1.71089 -0.60724 0.03121 0.32379 1.51168 -1.7174 -0 -0 -1.31617 -0.13263 0 0 -0.39401 0 0 0.06851 0.00748 0 2.04042 -0.38939 0.16056 1.2797 -0.14477 0.28783 -4.53635
THR_3 -6.11563 0.61858 4.70865 -0.22629 0.29262 0.10736 3.25614 -2.67062 -0 -0 -2.97083 -1.2535 0 0 -0.77172 -0.60268 0 -0.02643 0.19916 0.47344 0 0.24293 2.3066 -1.0874 -0.01291 0.50937 -3.02315
GLN_4 -5.17591 0.54723 3.73603 -0.70446 0.23787 1.04608 1.72103 -2.14262 -0 -0 -1.45514 -2.17274 0 0 0 0 0 -0.03587 0.01023 0 3.12699 -0.12239 0 -0.18838 -0.11439 0.4198 -1.26665
SER_5 -3.09574 0.47215 2.99519 -0.03738 0.00035 0.04916 1.59469 -1.52108 -0 -0 -0.88578 -0.39906 0 0 -0.77172 -0.60268 0 -0.03307 0.00048 0.15799 0 -0.31219 1.74863 -0.77834 -0.55886 0.3055 -1.67175
PHE_6 -5.03228 0.61491 2.32958 -0.55396 0.23122 0.29998 1.53728 -1.70363 -0.04135 -0.12656 -0.46919 -0.1405 0 0 0 0 0 0.0269 0.00189 0 3.44301 -0.18762 0 1.0402 -0.50375 0.35746 1.12361
GLY_7 -2.60681 0.12349 2.30511 -5e-05 0 0 1.32017 -1.36218 -0 -0 -1.79205 -0.40555 0 0 -0.46591 0 0 -0.16163 0 0 0 -1.33635 0 0.83697 -0.56515 0.31122 -3.7987
TYR_8 -8.92824 1.29806 3.52564 -0.5481 0.24721 0.26379 2.29305 -2.6995 -0.04135 -0.12656 -0.50238 -0.16017 0 0 0 0 0 0.00473 0.08125 0 3.88887 -0.23744 0.00073 1.2797 -0.35684 0.53239 -0.18515
THR_9 -7.5053 0.68875 3.11404 -0.23573 0.22302 0.09546 2.28955 -2.15741 -0 -0 -1.56103 -0.99123 0 0 -0.6479 0 0 -0.02444 0.00349 1.51212 0 0.34331 2.31184 -1.0874 -0.04545 0.69787 -2.97644
ILE_10 -7.41515 1.35511 1.35678 -0.60685 0.42455 0.10686 1.53929 -1.5709 -0 -0 -0.28948 0.62619 0 0 0 0 0 0.03409 0.01099 0.95286 0 -0.11192 0 0.73287 -0.10547 1.3954 -1.56477
PRO_11 -3.88942 0.52987 1.86865 -0.18014 0.00056 0.12544 0.90231 -0.89451 -0 -0 -0.45945 0.09846 0 0 0 0 0 -0.05929 0.00353 1.03984 0 -1.01049 0 -2.4119 -0.46828 1.46642 -3.33842
THR_12 -3.84418 0.26148 2.66426 -0.10476 0.08225 0.06859 1.93884 -1.50516 -0 -0 0.10997 -1.2246 0 0 -0.67921 0 0 -0.02415 0.1572 0.29815 0 -0.80463 2.36332 -1.0874 -0.35932 0.60567 -1.08367
GLU_13 -2.79577 0.18143 3.34429 -0.22537 0.03834 0.34205 1.1699 -1.44628 -0.0171 -0.11441 -2.41517 -0.59645 0 0 -0.56739 0 0 -0.08573 0.09694 0 3.30972 -0.27267 0 -2.7348 -0.2628 0.45779 -2.5935
LYS_14 -3.34837 0.24699 4.92402 -0.28413 0.03979 0.13856 2.33899 -2.02987 -0 -0 -1.85536 -0.19109 0 0 -0.67921 -0.58998 0 0.00693 0.01185 2.04906 0 0.0194 0 -1.5107 -0.39964 0.4135 -0.69925
ASP_15 -2.22633 0.13052 2.68805 -0.11995 0.02913 0.37611 0.49326 -1.28584 -0 -0 -2.15519 -0.34625 0 0 -0.39401 0 0 0.08797 0.0389 0 2.56379 -0.33471 0 -2.3716 -0.48855 0.37905 -2.93565
THR_16 -3.45504 0.4033 2.26886 -0.14698 0.04902 0.05367 1.01548 -1.48189 -0 -0 -0.51734 -0.38835 0 0 0 0 0 0.12115 7e-05 0.34296 0 -0.15742 2.28114 -1.0874 -0.37119 0.69502 -0.37494
LEU_17 -6.6987 0.83576 2.23494 -0.58643 0.42262 0.09673 1.4349 -1.90024 -0.00299 -0.01564 -1.23875 0.38354 0 0 0 0 0 0.09021 0.0841 1.62263 0 -0.32959 0 0.18072 -0.03746 1.14448 -2.27916
GLU_18 -3.36187 0.36447 3.0385 -0.34953 0.10487 0.45716 1.22063 -1.39775 -0 -0 -2.53152 -0.32076 0 0 0 -0.58998 0 0.02574 0.02443 0 2.6029 0.35937 0 -2.7348 0.3459 0.76328 -1.97897
ILE_19 -5.46305 0.82249 0.97649 -0.63856 0.51851 0.14232 0.54808 -1.2848 -0 -0 -0.213 0.08352 0 0 0 0 0 0.34442 0.03088 1.01415 0 -0.47957 0 0.73287 0.36263 0.98416 -1.51844
PRO_20 -5.36646 1.33613 3.56726 -0.13864 0.00052 0.09708 2.04939 -1.6145 -0 -0 -2.09372 0.22519 0 0 0 0 0 -0.03765 0.00269 0.29244 0 -1.07878 0 -2.4119 -0.44506 1.08243 -4.53356
GLN_21 -4.74753 0.28816 3.23192 -0.72668 0.30392 1.07323 1.45924 -1.89939 -0 -0 -1.77114 -2.18991 0 0 0 0 0 -0.1105 0.0046 0 2.96003 -0.027 0 -0.18838 -0.4409 0.39736 -2.38298
TYR_22 -9.73126 1.25978 4.65017 -0.64059 0.04005 0.35195 2.35311 -2.92672 -0 -0 -0.5234 -0.21403 0 0 0 0 0 -0.01369 0.29178 0 2.31734 0.05915 3e-05 1.2797 -0.10162 0.53176 -1.01648
GLN_23 -9.87741 1.38689 7.26569 -0.24363 0.01577 0.1611 3.21827 -3.85708 -0.00232 -0.0294 -2.16239 -0.50242 0 0 0 -0.43255 0 -0.02306 0.02262 0 3.10468 -0.03993 0 -0.18838 -0.08294 0.88367 -1.38282
ALA_24 -4.92377 0.35334 4.24588 -0.02146 0 0 2.27135 -2.5398 -0 -0 -1.49183 -0.35388 0 0 0 0 0 0.01537 0 0 0 -0.14597 0 1.8394 -0.17018 0.69012 -0.23143
LEU_25 -7.78554 0.49425 5.21891 -0.47113 0.17851 0.12107 2.83216 -2.99402 -0 -0 -2.14956 0.19842 0 0 0 0 0 0.10783 0.2841 0.37916 0 -0.26679 0 0.18072 -0.27134 0.51443 -3.42882
LEU_26 -8.87274 1.65579 3.78575 -0.55094 0.365 0.13775 2.82987 -2.83154 -0 -0 -1.78845 0.25136 0 0 0 0 0 0.07371 0.07573 0.3559 0 -0.28 0 0.18072 -0.29164 0.90521 -3.99852
ALA_27 -6.10025 0.46355 3.61301 -0.0219 0 0 2.82557 -2.68344 -0 -0 -2.69966 -0.37293 0 0 0 0 0 0.09512 0 0 0 -0.28621 0 1.8394 -0.4158 0.71019 -3.03336
LYS_28 -8.23126 0.89349 6.76215 -0.34321 0.03375 0.16112 3.69543 -3.47076 -0.02612 -0.12238 -1.77314 0.29401 0 0 0 0 0 0.05079 0.21608 2.54681 0 0.03918 0 -1.5107 -0.38328 0.36865 -0.79941
LYS_29 -8.14578 0.68807 6.51475 -0.52984 0.1025 0.23968 3.09987 -3.16036 -0.00696 -0.05481 -2.60469 0.33459 0 0 0 0 0 0.00093 0.1344 3.06592 0 0.06338 0 -1.5107 -0.12888 0.49644 -1.40149
ALA_30 -3.22186 0.18474 3.30877 -0.02281 0 0 1.71747 -1.90708 -0 -0 -0.97995 -0.3817 0 0 0 0 0 -0.06991 0 0 0 -0.39763 0 1.8394 -0.34811 0.34163 0.06296
SER_31 -3.83123 0.36871 4.24663 -0.03553 0.0043 0.02605 2.0791 -2.05377 -0 -0 -1.97887 0.02522 0 0 0 0 0 -0.04093 0.05644 0.79046 0 -0.26412 1.79885 -0.77834 -0.66398 0.36233 0.11133
TYR_32 -9.70971 1.09624 4.74693 -0.57169 0.20553 0.30738 3.35017 -3.16275 -0 -0 -2.27871 -0.27185 0 0 0 0 0 -0.03227 0.08013 0 3.45837 -0.22772 0.00057 1.2797 -0.26012 0.72333 -1.26646
MET_33 -7.7905 0.83014 4.8205 -0.64303 0.05498 0.15889 2.6767 -2.87855 -0 -0 -2.57589 0.04136 0 0 0 0 0 0.05915 0.67125 0.92041 0 -0.18475 0 0.60916 -0.08518 0.8714 -2.44396
ASP_34 -2.61157 0.33248 3.74978 -0.11469 0.01549 0.35678 1.1121 -1.76785 -0.0229 -0.1509 -0.81337 -0.32631 0 0 0 0 0 -0.06746 0.03098 0 1.79846 -0.04993 0 -2.3716 -0.36616 0.61406 -0.6526
ASP_35 -2.64964 0.22832 3.78863 -0.11721 0.0196 0.36523 1.43936 -1.74523 -0 -0 -1.33717 -0.27437 0 0 0 0 0 0.13509 0.03233 0 2.27825 -0.24801 0 -2.3716 -0.52894 0.26441 -0.72095
SER_36 -5.33546 0.73682 5.99026 -0.03082 0.01415 0.02882 2.85658 -2.8235 -0.04056 -0.14722 -2.55669 0.06489 0 0 -0.80759 0 0 -0.06044 0.00482 0.58501 0 0.02514 0.6358 -0.77834 -0.31843 0.32392 -1.63285
GLN_37 -3.44462 0.25599 3.98023 -0.60372 0.1175 0.99789 1.39151 -1.93656 -0.04711 -0.25847 -1.06865 -0.49145 0 0 0 0 0 -0.09548 0.15728 0 2.99131 -0.12022 0 -0.18838 -0.13572 0.39198 1.89331
GLY_38 -1.69473 0.128 2.39244 -5e-05 0 0 0.7491 -1.13394 -0.04056 -0.14711 -0.5443 -0.38153 0 0 0 0 0 -0.13836 0 0 0 -1.45837 0 0.83697 -0.69168 0.30782 -1.8163
LYS_39 -3.73748 0.43191 4.33815 -0.29393 0.03494 0.12988 2.09056 -1.91292 -0.02421 -0.10757 -0.9884 0.26366 0 0 0 0 0 0.28532 0.11835 1.45546 0 0.51227 0 -1.5107 -0.19402 0.3712 1.26247
ASN_40 -3.9673 0.42585 2.9336 -0.19949 0.06539 0.32798 1.83782 -1.707 -0 -0 -1.13254 -0.43263 0 0 0 0 0 0.20531 0.01034 0 2.04919 -0.53769 0 -0.93687 0.03069 0.46952 -0.55784
THR_41 -3.2831 0.32782 2.10094 -0.16177 0.07355 0.05847 1.14995 -1.40263 -0 -0.00011 -1.18543 -0.35567 0 0 -0.80759 0 0 0.1041 0.00112 0.2985 0 -0.07865 2.30745 -1.0874 -0.24328 0.42836 -1.75536
ALA_42 -4.73959 0.55048 2.39147 -0.02242 0 0 2.14732 -1.90492 -0 -0 -2.536 -0.39726 0 0 0 0 0 0.03672 0 0 0 -0.40774 0 1.8394 0.1355 0.23051 -2.67652
THR_43 -2.81087 0.37289 1.15299 -0.12025 0.07425 0.08775 0.65388 -0.90598 -0 -0 -1.11663 -0.62363 0 0 0 0 0 0.00955 1e-05 0.11233 0 -0.4076 2.30617 -1.0874 -0.20297 0.35197 -2.15355
TYR_44 -5.51017 0.6504 3.25914 -0.60469 0.02652 0.01641 2.4912 -1.92058 -0 -0 -2.66701 -0.45095 0 0 0 0 0 -0.00321 0.21952 0 2.55815 -0.17555 5e-05 1.2797 -0.20484 0.52795 -0.50796
MET_45 -3.93121 0.38336 2.10128 -0.54288 0.14334 0.02818 0.9288 -1.35893 -0.015 -0.22545 -0.8023 0.18227 0 0 0 0 0 -0.03268 0.11437 1.6936 0 0.09745 0 0.60916 -0.27308 0.5012 -0.39852
ASN_46 -7.60819 0.78645 6.60722 -0.30185 0.12691 0.54582 3.5096 -3.65453 -0.0203 -0.28537 -3.50877 -0.88914 0 0 -1.10578 0 0 -0.07921 0.02926 0 2.04261 -0.55168 0 -0.93687 -0.40531 0.4806 -5.21854
THR_47 -2.22503 0.08931 2.01404 -0.12476 0.07295 0.06155 0.65289 -1.14635 -0.04129 -0.37711 -0.0347 -0.803 0 0 0 0 0 0.05002 0.00442 0.0707 0 0.01079 2.27055 -1.0874 -0.20377 0.32209 -0.4241
ALA_48 -3.93265 0.63842 3.27185 -0.02797 0.00773 0 1.82015 -1.88142 -0 -0 -1.78835 -0.43575 0 0 -0.55721 0 0 0.04898 0 0 0 0.45898 0 1.8394 -0.13653 0.29568 -0.3787
ALA_49 -5.72334 1.84049 4.26365 -0.02517 0.00186 0 2.25152 -2.81615 -0 -0 -2.02334 -0.41548 0 0 -0.81296 0 0 0.79629 0 0 0 -0.42065 0 1.8394 0.64479 1.88744 1.28833
PRO_50 -2.56795 0.93447 1.35224 -0.14385 0.1733 0.09611 0.15484 -0.6193 -0 -0 -0.05703 0.09616 0 0 0 0 0 0.06137 0.08644 1.12643 0 -0.402 0 -2.4119 1.2071 2.63305 1.71946
LYS_51 -2.00077 0.84697 1.5111 -0.33788 0.06875 0.21889 0.44174 -0.80851 -0 -0 -0.36405 -0.32964 0 0 0 0 0 0.1054 0.00153 1.71965 0 0.24257 0 -1.5107 1.70265 1.26753 2.77523
ASP_52 -4.08009 0.20549 5.82787 -0.22454 0.04616 0.73152 2.93244 -2.65442 -0 -0 -3.3522 -1.09735 0 0 0 -0.63133 0 -0.04072 0.04029 0 2.14517 -0.62943 0 -2.3716 1.17343 0.46171 -1.51757
GLN_53 -4.84482 0.63828 5.51312 -0.57885 0.12188 0.4939 2.70248 -2.58063 -0 -0 -3.77141 -0.41991 0 0 -1.36806 -0.69989 0 0.09809 0.5111 0 2.28312 -0.06075 0 -0.18838 -0.19763 0.99377 -1.35457
PRO_54 -4.31479 0.54832 3.45898 -0.18233 0.00097 0.12553 1.40267 -1.55864 -0 -0 -0.47537 0.09446 0 0 -0.54857 0 0 0.00928 0.00184 0.56678 0 -0.9751 0 -2.4119 -0.49345 1.31049 -3.44083
GLU_55 -4.90464 0.51081 4.09138 -0.6242 0.17948 1.15567 2.20737 -2.21275 -0.00224 -0.00906 -3.1056 -0.72083 0 0 -0.15436 -0.69989 0 -0.07395 0.05366 0 3.48871 -0.21209 0 -2.7348 -0.38794 0.60151 -3.55375
THR_56 -4.38869 0.37914 2.7728 -0.12319 0.07587 0.08923 0.93434 -1.52723 -0.01994 -0.19796 -0.3041 -0.70659 0 0 0 0 0 -0.00502 0.00016 0.12924 0 -0.37553 2.30515 -1.0874 -0.28251 0.251 -2.08124
ILE_57 -6.70863 0.66849 3.08119 -0.47729 0.42147 0.10255 2.27222 -2.10696 -0 -0 -2.00378 0.00389 0 0 0 0 0 0.03391 0.00881 0.37155 0 -0.78287 0 0.73287 -0.41243 0.21016 -4.58484
THR_58 -3.6648 0.31984 1.93719 -0.17047 0.09332 0.06286 0.99571 -1.43087 -0.01994 -0.19796 -0.53616 -0.28897 0 0 0 0 0 0.094 0.00065 0.19466 0 -0.18535 2.28817 -1.0874 -0.18827 0.23594 -1.54787
PHE_59 -9.35006 1.00609 2.68859 -0.5263 0.01661 0.24958 2.7369 -2.31292 -0 -0 -2.54978 0.06263 0 0 0 0 0 0.05829 0.00014 0 2.03588 -0.23616 0 1.0402 -0.11076 0.52204 -4.66904
GLY_60 -3.29244 0.4783 2.51457 -0.00077 0 0 1.55603 -1.5074 -0.00696 -0.05481 -1.64258 -0.27381 0 0 0 0 0 -0.07655 0 0 0 0.43035 0 0.83697 0.33803 0.49302 -0.20807
VAL_61 -5.20161 0.62293 2.23476 -0.28924 0.28915 0.07287 1.73452 -1.68576 -0.0052 -0.08833 -1.24538 -0.57407 0 0 0 0 0 0.14519 0.01392 0.21853 0 -0.37695 0 1.9342 0.54562 0.32017 -1.33468
ASN_62 -4.26657 0.40035 3.88122 -0.29576 0.07324 0.56026 2.5719 -2.05269 -0.0052 -0.08833 -2.03068 -0.83252 0 0 0 0 0 -0.07235 0.00051 0 2.25145 -0.47254 0 -0.93687 -0.02454 0.35673 -0.9824
LYS_63 -4.42134 0.45099 4.24414 -0.45246 0.08308 0.28651 1.22686 -1.91527 -0 -0 -3.3836 0.48668 0 0 0 0 0 -0.01828 0.03297 2.06157 0 0.05986 0 -1.5107 -0.13858 0.3817 -2.52586
VAL_64 -4.68853 0.28001 3.68885 -0.27074 0.18095 0.05688 2.28909 -2.03941 -0.00199 -0.01498 -2.20023 -0.31951 0 0 0 0 0 -0.0811 0.00203 0.24477 0 -0.75821 0 1.9342 -0.27027 0.38874 -1.57946
ASP_65 -2.9421 0.20533 3.98634 -0.11281 0.0035 0.32148 1.4935 -1.74118 -0.00251 -0.04469 -4.39305 -0.63613 0 0 0 -0.40614 0 -0.08599 0.00412 0 4.14775 -0.666 0 -2.3716 -0.38135 0.2141 -3.40744
ASN_66 -5.092 0.3631 5.14398 -0.307 0.07775 0.57614 2.86112 -2.55083 -0.01502 -0.08458 -2.29019 -0.87009 0 0 0 -0.61698 0 0.02614 9e-05 0 2.08138 -0.54042 0 -0.93687 -0.22693 0.19265 -2.20857
VAL_67 -4.2612 0.30212 1.49277 -0.28052 0.21018 0.06273 0.48807 -1.36813 -0.00348 -0.07301 -0.39007 -0.25185 0 0 0 0 0 -0.01669 0.00095 0.24265 0 -0.72903 0 1.9342 -0.25872 0.31132 -2.58771
TYR_68 -7.42314 0.46154 5.40835 -0.65738 0.07261 0.37305 3.43365 -3.03234 -0.01251 -0.03989 -3.43317 -0.22841 0 0 0 -0.61698 0 -0.03322 0.05123 0 2.34856 -0.10081 9e-05 1.2797 0.19074 0.3271 -1.63123
LYS_69 -2.51164 0.14119 2.70992 -0.30779 0.03406 0.14199 0.95663 -1.33964 -0 -0 0.10122 -0.03842 0 0 0 0 0 -0.05086 0.00031 1.7492 0 -0.06039 0 -1.5107 0.10389 0.248 0.36698
GLN_70 -3.05369 0.27044 2.56692 -0.71766 0.25376 1.05881 0.41549 -1.28543 -0.00348 -0.07301 -0.35294 -2.20116 0 0 0 0 0 -0.07261 0.01925 0 2.9584 -0.08651 0 -0.18838 -0.48587 0.2953 -0.68238
SER_71 -3.5126 0.48379 3.65626 -0.03021 0.00693 0.05398 1.40038 -1.79477 -0.02746 -0.12967 -0.34197 -0.52979 0 0 0 0 0 -0.08583 0.0017 0.27248 0 -0.19578 0.61001 -0.77834 0.105 0.40663 -0.42926
ASN_72 -2.12943 0.18586 2.57793 -0.19045 0.02709 0.32393 1.22707 -1.31358 -0.00835 -0.03224 -0.33561 -0.98339 0 0 0 0 0 -0.10685 0.01802 0 1.93486 -1.00251 0 -0.93687 -0.12314 0.30427 -0.56339
VAL_73 -5.01418 0.47856 3.55025 -0.2729 0.19118 0.05807 2.33963 -2.13682 -0.02746 -0.12967 -1.85645 -0.21386 0 0 0 0 0 0.0402 0.02812 0.31713 0 -0.79409 0 1.9342 -0.6366 0.22816 -1.91652
GLN_74 -3.96517 0.45907 2.42172 -0.37189 0.08365 0.25209 0.68323 -1.37349 -0.00835 -0.03224 -1.19981 -0.39882 0 0 0 -0.40614 0 -0.06061 0.17044 0 3.08388 0.16815 0 -0.18838 0.09864 0.31596 -0.26807
ASN_75 -4.4817 0.15286 4.63716 -0.1604 0.01427 0.23019 2.3726 -2.22991 -0 -0 -2.67033 -0.31069 0 0 0 0 0 -0.00327 0.00228 0 1.79701 0.24534 0 -0.93687 0.43023 0.27857 -0.63266
GLN_76 -3.55605 0.23491 2.92915 -0.27772 0.03806 0.2301 1.09107 -1.43192 -0.00723 -0.03305 -1.69053 -0.64576 0 0 0 0 0 -0.08078 0.02692 0 3.5713 0.25304 0 -0.18838 0.27962 0.19631 0.93908
THR_77 -6.50357 0.65591 4.56939 -0.16414 0.08162 0.0591 2.60099 -2.66243 -0.0035 -0.02278 -2.75883 -0.28401 0 0 0 0 0 -0.03285 0.00468 0.18995 0 -0.16211 2.35152 -1.0874 0.21518 0.35149 -2.60181
PHE_78 -8.75036 1.58158 3.46125 -0.60399 0.06603 0.34912 2.99094 -2.71968 -0.00174 -0.00595 -2.98154 0.1317 0 0 0 0 0 -0.00406 0.28288 0 1.88887 -0.31245 0 1.0402 -0.12993 0.55126 -3.16586
TYR_79 -7.2825 0.78146 3.75004 -0.60479 0.09271 0.3234 3.15691 -2.36527 -0 -0 -2.92619 -0.14845 0 0 0 -0.58917 0 -0.00373 0.01191 0 1.90617 -0.42328 0.00812 1.2797 -0.34245 0.41555 -2.95989
ALA_80 -4.07447 0.83558 2.62349 -0.02835 0.01129 0 1.95723 -1.79827 -0.01122 -0.08661 -1.13551 -0.47096 0 0 0 0 0 9.4444 0 0 0 -0.25392 0 1.8394 -0.04077 11.4455 20.2567
SER_81 -2.82099 0.73058 2.52758 -0.03066 0.01266 0.02938 1.40185 -1.35198 -0 -0 -1.48895 -0.6601 0 0 0 0 0 0.03113 0.06066 0.19508 0 0.09141 0.60001 -0.77834 0.62493 12.4949 11.6691
SER_82 -3.68975 0.28893 3.60795 -0.03546 0 0.06763 1.36291 -1.80358 -0.01271 -0.09244 -1.936 -0.5304 0 0 0 0 0 0.33173 0.0183 0.34104 0 -0.27711 1.75723 -0.77834 0.48196 1.40835 0.51024
SER_83 -3.00648 0.11905 2.67289 -0.02788 1e-05 0.04128 1.04498 -1.13294 -0 -0 0.36304 -0.99784 0 0 0 0 0 -0.00659 0.00494 0.2618 0 0.04943 0.61533 -0.77834 -0.28594 0.58822 -0.47504
LYS_84 -3.91246 0.27307 5.46584 -0.48905 0.1137 0.29796 3.16674 -2.18722 -0 -0 -4.73988 -0.08034 0 0 -0.85491 -0.63133 0 -0.05752 0.3554 1.87409 0 -0.06536 0 -1.5107 -0.51317 0.67564 -2.8195
GLY_85 -1.9664 0.17156 2.69409 -5e-05 0 0 1.01315 -1.26892 -0.00455 -0.03975 -1.01303 -0.40454 0 0 0 0 0 -0.19131 0 0 0 -1.42652 0 0.83697 -0.80811 0.39531 -2.01209
THR_86 -6.11682 0.64613 4.55777 -0.15866 0.06337 0.0558 1.54252 -2.51479 -0.03363 -0.37511 -0.20538 0.14011 0 0 0 0 0 -0.08607 0 0.08026 0 0.05608 2.28851 -1.0874 -0.76677 0.28347 -1.63061
LYS_87 -4.14268 0.48052 5.66745 -0.48209 0.16071 0.24517 3.30285 -2.40173 -0.04309 -0.19666 -5.20817 0.10716 0 0 0 -0.49176 0 -0.05764 0.04789 2.43828 0 0.11076 0 -1.5107 -0.22137 0.49179 -1.7033
ILE_88 -7.54667 0.94775 3.15645 -0.50042 0.4593 0.11567 2.54765 -2.37124 -0 -0 -1.54257 -0.04036 0 0 0 0 0 0.32401 0.05569 0.33709 0 -0.74097 0 0.73287 -0.20505 0.63318 -3.63761
ARG_89 -7.43638 0.53199 4.90917 -0.68498 0.13684 0.41175 3.07491 -2.57667 -0.01946 -0.07804 -3.33331 0.24712 0 0 0 -0.58917 0 -0.0322 0.13587 2.42457 0 -0.01342 0 -1.2888 -0.14219 0.48971 -3.83271
ILE_90 -7.82771 1.44182 4.57848 -0.57694 0.49175 0.13264 3.40965 -2.85288 -0 -0 -2.81248 -0.01036 0 0 0 0 0 -0.03956 0.11009 1.52444 0 -0.62964 0 0.73287 -0.09147 0.45969 -1.95959
ASP_91 -5.22664 0.2658 6.57025 -0.23758 0.10927 0.77552 3.40323 -2.87475 -0.00549 -0.02713 -4.22859 -1.33609 0 0 0 -0.47546 0 -0.01492 0.01754 0 1.98369 -0.48042 0 -2.3716 -0.09775 0.57471 -3.67642
GLY_92 -1.93336 0.18813 2.60873 -0.00018 0 0 1.15766 -1.23723 -0 -0 -0.35683 -0.35306 0 0 0 0 0 -0.29456 0 0 0 -1.32119 0 0.83697 0.24213 0.44463 -0.01816
LYS_93 -3.13141 0.13688 3.89328 -0.55688 0.21541 0.32821 1.95673 -1.8298 -0.02982 -0.1572 -2.98564 0.08061 0 0 0 -0.42283 0 -0.00614 0.16427 2.51088 0 -0.07642 0 -1.5107 0.01982 0.45723 -0.94353
ARG_94 -7.82893 0.89175 6.31248 -0.6347 0.08075 0.4397 3.65187 -3.09935 -0.03295 -0.22523 -5.19328 0.39148 0 0 0 -1.18835 0 -0.06236 0.42878 2.10139 0 0.02791 0 -1.2888 -0.20456 0.69394 -4.73846
ILE_95 -10.0252 1.52777 2.9109 -0.54947 0.3425 0.15452 2.98904 -2.85575 -0.00403 -0.01247 -2.57698 0.16572 0 0 0 0 0 0.09382 0.26731 3.34795 0 -0.76919 0 0.73287 -0.23247 0.93676 -3.55642
TRP_96 -11.5799 1.13075 5.03427 -0.93959 0.19829 0.63828 3.43919 -3.46321 -0.02767 -0.10239 -3.14499 -0.22014 0 0 0 0 0 0.01336 0.05913 0 3.18096 -0.14701 0 1.6906 0.21294 1.06558 -2.96155
ARG_97 -10.4129 1.49978 6.78503 -0.72224 0.10924 0.41097 3.88276 -3.4412 -0.00964 -0.10972 -2.25474 0.11304 0 0 0 0 0 0.23724 0.07876 2.95227 0 0.01289 0 -1.2888 0.38346 0.9227 -0.85106
THR_98 -5.89025 0.58555 4.5558 -0.17855 0.1331 0.06694 2.59699 -2.50892 -0.03843 -0.28794 -2.84865 -0.39724 0 0 0 -0.08537 0 -0.06459 0.00064 0.18306 0 -0.02208 2.38478 -1.0874 0.07879 0.65683 -2.16692
GLN_99 -8.90512 0.99447 7.97515 -0.35659 0.06666 0.21207 4.36117 -3.86211 -0 -1e-05 -4.95907 -0.0226 0 0 -1.56047 -1.03522 0 -0.06259 0.0625 0 2.8389 0.14465 0 -0.18838 -0.09884 0.77471 -3.62073
SER_100 -2.59711 0.14341 2.78949 -0.0303 0.00175 0.04907 0.77876 -1.2714 -0.02802 -0.27786 -1.08484 -0.99845 0 0 -0.45418 0 0 -0.05824 0.07028 0.28261 0 -0.30178 0.64771 -0.77834 -0.54625 0.8262 -2.83749
THR_101 -3.96358 0.39941 4.19208 -0.16977 0.08662 0.05922 1.77744 -2.07893 -0.00963 -0.04239 -2.16753 -0.86648 0 0 -0.18863 0 0 -0.07572 0.00149 0.44013 0 -0.62773 2.30254 -1.0874 0.11162 0.53885 -1.36839
ASP_102 -3.01459 0.50503 2.81678 -0.08202 0.0048 0.25609 0.98031 -1.33638 -0 -0 -1.60802 -0.4733 0 0 -0.18863 -0.55889 0 -0.13865 0.00043 0 1.96216 0.04871 0 -2.3716 1.35046 0.48502 -1.36229
VAL_103 -5.70978 0.71504 2.23286 -0.32738 0.26538 0.07937 1.45496 -1.80637 -0.03777 -0.20851 -0.08424 -0.49452 0 0 0 0 0 -0.0057 0.00112 0.12101 0 0.15438 0 1.9342 1.00335 0.40539 -0.30723
ASN_104 -5.64582 0.43018 4.97685 -0.21545 0.06138 0.34816 2.28385 -2.6638 -0.01936 -0.15588 -2.95901 -0.65326 0 0 -0.55071 0 0 -0.09931 0.03979 0 3.67718 -1.03573 0 -0.93687 -0.37261 0.21911 -3.27131
THR_105 -7.12989 0.80676 4.82692 -0.17483 0.09758 0.06213 2.30523 -2.85447 -0.05057 -0.33287 -3.25581 0.19919 0 0 -1.00976 -0.47633 0 -0.10274 0.0005 0.05555 0 0.04977 2.36754 -1.0874 -0.5074 0.41796 -5.79295
GLY_106 -4.90836 0.67122 3.41477 -0.00054 0 0 2.3926 -2.08615 -0 -0 -2.43756 -0.30351 0 0 0 0 0 -0.02834 0 0 0 0.55264 0 0.83697 0.49582 0.49604 -0.90441
LEU_107 -8.76956 0.91609 3.12336 -0.46425 0.17194 0.13154 2.77555 -2.50916 -0 -0 -2.25489 -0.02996 0 0 0 0 0 0.49919 0.46569 2.26579 0 -0.17003 0 0.18072 1.52091 1.00842 -1.13865
PRO_108 -8.85094 2.31086 3.38181 -0.24301 0.23096 0.17319 1.71552 -1.66371 -0 -0 -1.39387 -0.50269 0 0 0 0 0 0.02627 0.03316 0.5083 0 0.69477 0 -2.4119 1.47097 1.71017 -2.81014
VAL_109 -8.8164 1.56667 2.79704 -0.22758 0.12285 0.0424 2.57747 -2.56526 -0.00081 -0.00367 -2.73777 -0.25116 0 0 0 0 0 0.5372 0.67333 0.74332 0 -0.37531 0 1.9342 0.4166 1.31315 -2.25372
ILE_110 -7.59172 0.86486 3.20697 -0.44864 0.33079 0.08935 2.384 -2.38295 -0.02025 -0.1135 -2.3675 -0.01312 0 0 0 0 0 -0.08219 0.0495 0.31696 0 -0.61223 0 0.73287 -0.21465 0.80627 -5.06518
VAL_111 -5.42794 0.54661 1.03452 -0.31466 0.19586 0.07083 0.90116 -1.48026 -0.02901 -0.15353 -0.47101 -0.66351 0 0 0 0 0 -0.06315 0.0054 1.58577 0 -0.77157 0 1.9342 -0.31056 0.73303 -2.67781
ASP_112 -3.96531 0.32526 6.37399 -0.11339 0.03869 0.3581 3.86651 -2.66679 -0.01726 -0.13673 -6.75981 -0.16126 0 0 0 -1.21132 0 0.115 0.00307 0 3.72677 -0.46678 0 -2.3716 0.35242 0.72341 -1.98702
CYS_113 -4.11213 0.66734 1.89115 -0.06637 0.00213 0.04616 0.69331 -1.13332 -0 -0 -0.15971 -0.307 0 0 0 0 0 0.37816 0.00059 0.21666 0 0.20899 0 3.6196 0.61544 1.1462 3.7072
PRO_114 -3.11846 0.434 1.1029 -0.09002 0.00407 0.05623 0.49665 -0.74182 -0 -0 0.45491 0.61381 0 0 0 0 0 -0.14527 0.0037 0.58376 0 -0.50446 0 -2.4119 -0.0836 1.57748 -1.76801
LEU_115 -6.37727 0.65487 3.59172 -0.45147 0.23441 0.07211 2.42322 -2.26021 -0 -0 -3.55579 0.19657 0 0 0 0 0 0.00185 0.01288 0.46817 0 -0.28798 0 0.18072 -0.25659 0.94837 -4.40443
TRP_116 -9.9331 1.73559 2.24124 -1.14669 0.03864 1.03434 1.31947 -2.29269 -0 -0 -0.67963 -0.29953 0 0 0 0 0 0.01248 1.18524 0 1.87002 -0.16353 0 1.6906 0.20875 0.56612 -2.61269
THR_117 -6.12619 0.81193 3.51811 -0.11082 0.05802 0.08988 2.3841 -2.16162 -0.01277 -0.0844 -1.97323 -0.43996 0 0 0 0 0 0.02616 0.004 0.2233 0 -0.20174 2.29304 -1.0874 0.09328 0.69287 -2.00344
SER_118 -5.56058 0.96711 3.63139 -0.02977 0 0.0694 1.4404 -1.99163 -0.03879 -0.31962 -1.01517 -0.35926 0 0 0 -0.43255 0 0.24003 0.0281 0.03426 0 -0.54756 0.64062 -0.77834 -0.30123 0.62036 -3.70282
PHE_119 -10.6372 2.60647 2.64801 -0.56087 0.0467 0.29445 2.60534 -2.22202 -0 -0 -0.81139 0.32236 0 0 0 0 0 0.00997 0.17078 0 2.82921 -0.09287 0 1.0402 0.07116 1.12619 -0.55357
THR_120 -4.03144 0.49674 2.0799 -0.18284 0.10386 0.07135 1.2436 -1.33791 -0.00929 -0.16671 -0.87649 -0.50151 0 0 0 0 0 0.02938 7e-05 0.22546 0 0.08634 2.4388 -1.0874 0.38089 0.98848 -0.04872
LEU_121 -6.92249 0.57082 2.55774 -0.6229 0.19536 0.25545 2.31208 -2.06041 -0.02175 -0.22894 -1.86419 -0.06571 0 0 0 0 0 0.01718 0.22885 0.87225 0 -0.07382 0 0.18072 0.32823 0.55575 -3.78577
GLY_122 -3.2179 0.37609 2.30561 -0.00034 0 0 0.94904 -1.41953 -0.00449 -0.06484 -1.0034 -0.24093 0 0 0 0 0 -0.06801 0 0 0 0.38272 0 0.83697 0.22814 0.445 -0.49588
PHE_123 -10.053 1.03438 3.47132 -0.62529 0.05039 0.37701 2.72687 -2.85839 -0.00077 -0.00892 -0.55391 0.06027 0 0 0 0 0 0.04394 0.08406 0 1.98519 -0.14811 0 1.0402 0.10738 0.43254 -2.83481
ALA_124 -2.14386 0.12611 2.64938 -0.02296 0 0 1.14695 -1.33443 -0 -0 -1.15811 -0.35572 0 0 -0.56739 0 0 -0.05995 0 0 0 -0.39455 0 1.8394 -0.27456 0.44631 -0.10339
ASP_125 -2.54508 0.27732 1.93323 -0.12291 0.03037 0.38398 0.22538 -1.1386 -0.0171 -0.11441 -0.22217 -0.25326 0 0 0 0 0 0.44792 0.02031 0 2.59027 -0.31622 0 -2.3716 -0.44201 0.27089 -1.36369
PHE_126 -5.04587 0.3769 3.38237 -0.61523 0.04105 0.37741 1.80909 -1.96799 -0 -0 -1.01082 0.28413 0 0 0 0 0 0.11912 0.23419 0 2.19618 -0.37928 0 1.0402 -0.2685 0.40338 0.97633
THR_127 -2.16363 0.15614 1.359 -0.16006 0.06003 0.05851 0.52484 -0.90296 -0 -0 -0.64999 -0.08664 0 0 0 0 0 -0.04344 0.00149 0.07203 0 0.04127 2.30811 -1.0874 -0.31941 0.33997 -0.49215
LEU_128 -4.78956 0.54632 0.67733 -0.49234 0.249 0.10203 0.74677 -1.1093 -0 -0 -0.39239 0.21102 0 0 0 0 0 0.06753 0.03421 2.64189 0 -0.24476 0 0.18072 -0.4381 0.26424 -1.74541
VAL_129 -4.26457 0.63993 1.48239 -0.30048 0.18037 0.0577 0.95405 -1.44238 -0.01644 -0.09822 -0.68523 -0.26956 0 0 0 0 0 -0.00595 0.02186 0.04867 0 -0.48897 0 1.9342 -0.33901 0.27131 -2.32033
ASP_130 -4.38135 0.16545 6.02971 -0.23459 0.07794 0.81269 2.40134 -2.82136 -0.02137 -0.13897 -3.79607 -0.87411 0 0 -0.59456 0 0 -0.02918 0.02953 0 1.6653 -0.68634 0 -2.3716 -0.08612 0.26252 -4.59113
ASP_131 -4.58463 0.35963 7.34006 -0.10939 0.00044 0.32922 2.60026 -3.07058 -0.02235 -0.19713 -5.46863 -0.73217 0 0 0 -0.65674 0 -0.00525 0.00206 0 2.81307 -0.22236 0 -2.3716 -0.12831 0.36704 -3.75738
SER_132 -3.15374 0.11586 4.29407 -0.02238 0 0.02063 1.46831 -1.94985 -0 -0 -1.38065 -0.3173 0 0 0 0 0 0.05073 0.00031 0.48268 0 0.31507 0.60024 -0.77834 -0.10757 0.28033 -0.08161
ALA_133 -4.45566 0.46522 4.01526 -0.02191 0 0 2.4317 -2.41258 -3e-05 -0.00024 -2.54278 -0.34065 0 0 -0.59456 0 0 0.09649 0 0 0 -0.14933 0 1.8394 -0.07678 0.27245 -1.474
ARG_134 -10.6263 1.09253 10.8901 -0.75139 0.11008 0.4872 4.21313 -5.09748 -0.10311 -0.62356 -4.52821 0.33204 0 0 0 -0.25035 0 -0.03048 0.07715 1.44846 0 -0.03974 0 -1.2888 -0.26317 0.692 -4.2599
LYS_135 -5.38076 0.32229 6.13924 -0.29925 0.0232 0.12909 2.77327 -2.73422 -0 -0 -2.97807 -0.01163 0 0 0 0 0 0.0003 0.0636 1.686 0 -0.02333 0 -1.5107 -0.31854 0.59477 -1.52473
SER_136 -3.49806 0.21783 4.57703 -0.02669 0 0.06252 1.96207 -2.16422 -0 -0 -1.90095 -0.63763 0 0 0 0 0 -0.00411 0.00026 0.55428 0 0.35699 0.60006 -0.77834 0.0811 0.25693 -0.34095
THR_137 -5.2409 0.17916 5.38681 -0.11456 0.04346 0.05328 3.15009 -2.64138 -0 -0 -1.90776 -1.16311 0 0 0 0 0 -0.00267 0.01365 0.7716 0 0.07584 2.27837 -1.0874 0.25615 0.28861 0.33926
ILE_138 -10.9282 1.50955 5.39003 -0.66609 0.51385 0.14663 3.17224 -3.52574 -3e-05 -0.00024 -2.96265 0.34088 0 0 0 0 0 -0.05167 0.02145 0.58879 0 -0.45729 0 0.73287 -0.00536 0.67858 -5.50241
GLU_139 -5.86953 0.30552 6.77132 -0.34934 0.10875 0.40834 3.17206 -3.09889 -0.02028 -0.1382 -2.85618 -0.62641 0 0 0 -0.71289 0 0.03578 0.01805 0 3.25588 -0.17001 0 -2.7348 -0.22812 0.73235 -1.99661
TRP_140 -7.16279 0.64599 4.99778 -1.30209 0.06901 0.51853 2.30938 -2.7542 -0.01995 -0.1305 -1.91676 -0.3395 0 0 0 0 0 0.04122 0.01178 0 1.72208 -0.27774 0 1.6906 -0.2361 0.29759 -1.83567
MET_141 -10.0571 1.34965 6.39452 -0.21307 0.01608 0.06955 3.06745 -3.12665 -0 -0 -2.28888 -0.19317 0 0 0 0 0 -0.04284 0.0447 2.20334 0 -0.04926 0 0.60916 -0.09349 0.43554 -1.87448
ILE_142 -10.7294 1.20899 5.13888 -0.50047 0.42484 0.10122 3.27201 -3.55364 -0 -0 -2.82855 -0.10129 0 0 0 0 0 0.07133 0.08801 0.58858 0 -0.38559 0 0.73287 -0.08932 0.78913 -5.77238
SER_143 -4.30359 0.2854 5.31134 -0.02284 0 0.02165 2.53291 -2.52695 -0.00755 -0.08884 -1.78165 -0.29761 0 0 0 0 0 0.05876 0.05844 0.5385 0 0.2823 0.68048 -0.77834 -0.06061 0.65627 0.55806
GLN_144 -8.57373 0.51886 6.12324 -0.64266 0.06527 0.67084 2.97105 -3.20232 -0.01995 -0.1305 -2.43168 -0.30163 0 0 0 0 0 0.18937 0.00937 0 2.91345 -0.2501 0 -0.18838 -0.25111 0.38746 -2.14315
LEU_145 -11.4425 1.57558 5.24958 -0.47432 0.17269 0.10769 3.35348 -3.78854 -0 -0 -2.67749 0.19777 0 0 0 0 0 -0.03469 0.06349 0.4071 0 -0.26425 0 0.18072 -0.32638 0.66264 -7.03741
GLU_146 -4.94177 0.28493 5.63217 -0.59056 0.09028 1.05732 1.9314 -2.53706 -0.02436 -0.07782 -1.63913 -0.65759 0 0 0 0 0 0.01036 0.03225 0 3.66274 -0.25941 0 -2.7348 -0.43766 0.62028 -0.57842
LEU_147 -3.70632 0.21104 3.39425 -0.48073 0.19623 0.11318 1.26259 -1.699 -0 -0 -0.68397 0.24675 0 0 0 0 0 -0.03225 0.03874 0.41241 0 -0.25995 0 0.18072 -0.40245 0.3974 -0.81134
LEU_148 -7.01165 0.46407 4.18577 -0.48347 0.13244 0.12775 2.70462 -2.70772 -0 -0 -2.06737 0.21855 0 0 0 0 0 0.32548 0.11224 0.26771 0 -0.29004 0 0.18072 -0.10361 1.08071 -2.8638
LYS_149 -8.04063 0.70821 8.76457 -0.49243 0.10832 0.32677 3.72627 -3.58381 -0.02436 -0.07782 -6.91341 0.42498 0 0 0 -1.56715 0 -0.13465 0.2006 1.83912 0 -0.03 0 -1.5107 -0.16551 1.5246 -4.91703
ASP_150 -2.33463 0.21976 4.13423 -0.11419 0.00977 0.35313 1.38156 -1.65332 -0.00977 -0.10764 -2.48635 -0.20686 0 0 0 -0.77866 0 -0.00538 0.02569 0 2.04686 -0.21341 0 -2.3716 -0.42553 0.81405 -1.7223
ASP_151 -4.53177 0.71734 6.31128 -0.15798 0.0105 0.48063 3.78508 -2.89203 -0 -0 -4.16261 -1.03833 0 0 -0.98077 0 0 -0.0068 0.01021 0 3.42056 0.04761 0 -2.3716 -0.54748 0.3225 -1.58365
GLY_152 -2.99625 0.24362 3.88146 -4e-05 0 0 1.76761 -1.83678 -0 -0 -1.50394 -0.41209 0 0 0 0 0 -0.22813 0 0 0 0.34313 0 0.83697 -0.01762 0.41944 0.49738
VAL_153 -7.26985 0.77354 3.9997 -0.28296 0.13431 0.04945 2.76373 -2.73045 -0 -0 -2.51054 0.33357 0 0 -0.98077 0 0 -0.02141 0.01602 0.67281 0 0.18066 0 1.9342 0.12108 0.49468 -2.32222
TRP_154 -12.7176 2.10019 6.57106 -0.89387 0.06327 0.41981 2.87515 -4.29598 -0 -0 -2.50973 -0.0799 0 0 0 0 0 0.08667 0.11366 0 2.22736 0.06192 0 1.6906 -0.09996 0.96808 -3.41925
SER_155 -4.59149 0.16931 4.80922 -0.0252 0 0.05959 2.58946 -2.42222 -0 -0 -2.3939 -0.63767 0 0 0 0 0 0.01815 2e-05 0.63565 0 0.34483 0.60697 -0.77834 0.20018 0.79965 -0.61578
LYS_156 -6.84953 0.64256 5.73388 -0.3124 0.02979 0.13882 2.77252 -2.96699 -0 -0 -2.24176 0.02886 0 0 0 0 0 -0.01738 0.05961 1.76319 0 0.03372 0 -1.5107 9e-05 0.35736 -2.33835
LEU_157 -8.94668 0.86014 5.26265 -0.68456 0.24793 0.24383 2.38074 -3.52661 -0 -0 -2.13641 0.13119 0 0 0 0 0 -0.01467 0.04891 0.8458 0 -0.22294 0 0.18072 -0.2048 0.40336 -5.13141
CYS_158 -6.25675 0.58212 3.73877 -0.07175 0.00826 0.0725 2.05889 -2.0395 -0 -0 -1.42859 -0.48179 0 0 0 0 0 -0.06262 0.01009 1.36626 0 0.27451 0 3.6196 0.0374 0.32977 1.75718
SER_159 -2.89911 0.17802 3.46957 -0.03606 0.0083 0.02701 1.56765 -1.67713 -0 -0 -1.91362 0.02027 0 0 0 0 0 -0.03524 0.01179 1.02436 0 -0.32729 1.77708 -0.77834 -0.14707 0.41158 0.68178
GLY_160 -1.84829 0.14027 2.38414 -6e-05 0 0 1.04402 -1.23704 -0.00148 -0.03582 -1.11852 -0.32242 0 0 0 0 0 -0.13529 0 0 0 -1.54039 0 0.83697 -0.15726 0.5607 -1.43049
VAL_161 -5.11877 0.49623 2.6076 -0.27732 0.16485 0.0555 1.64138 -1.86531 -0.01567 -0.10181 -1.45817 0.08419 0 0 0 0 0 -0.08694 0.00132 0.06965 0 -0.44296 0 1.9342 -0.21862 0.40733 -2.12333
THR_162 -2.62041 0.23705 1.96313 -0.10815 0.0743 0.06977 0.53863 -1.09644 -0.00148 -0.03582 0.418 -0.76655 0 0 0 0 0 -0.02314 0.01555 0.04734 0 -0.50452 2.26801 -1.0874 -0.38691 0.16822 -0.83082
ARG_163 -1.72096 0.15657 1.25988 -0.46357 0.07096 0.28705 0.23275 -0.64076 -0 -0 0.38999 -0.13983 0 0 0 0 0 -0.09196 0.00675 1.72898 0 -0.15145 0 -1.2888 -0.24135 0.15451 -0.45125
ILE_164 -6.76319 0.73727 2.08011 -0.49665 0.33376 0.0742 1.50008 -1.99609 -0.01866 -0.11745 -1.16278 0.40201 0 0 0 0 0 -0.00912 0.03386 2.288 0 -0.07364 0 0.73287 -0.25079 0.4775 -2.22869
TYR_165 -8.52946 1.46643 1.35624 -0.81431 0.0509 0.33191 1.8533 -1.82368 -0 -0 -0.40166 -0.16517 0 0 -0.46591 0 0 -0.01962 0.38378 0 1.55952 -0.00495 0.21043 1.2797 0.21278 0.93731 -2.58247
GLY:CtermProteinFull_166 -4.92046 0.75227 4.15746 -0.00057 0 0 1.13382 -2.04735 -0.03475 -0.24145 -1.93447 0.0585 0 0 -0.6479 0 0 0 0 0 0 0 0 0.83697 0.31959 0.63387 -1.93448
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 376 DOMAINID 555 MODEL 5 T0998
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 81.964
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 53 cluster_threshold: 10.472831
REMARK    SCORE          fa_dun:         207.077
REMARK    SCORE     cart_bonded:          93.805
REMARK    SCORE     hbond_lr_bb:         -41.008
REMARK    SCORE          fa_sol:         550.826
REMARK    SCORE     rama_prepro:          -0.671
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          52.644
REMARK    SCORE fa_intra_sol_xover4:          29.310
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -385.116
REMARK    SCORE    fa_intra_rep:           1.661
REMARK    SCORE     hbond_bb_sc:         -39.878
REMARK    SCORE          fa_rep:         102.519
REMARK    SCORE     hbond_sr_bb:         -67.207
REMARK    SCORE     total_score:        -385.116
REMARK    SCORE     lk_ball_wtd:         -23.143
REMARK    SCORE           omega:           1.324
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -23.385
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -36.539
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -299.201
REMARK    SCORE          fa_atr:        -893.250
ATOM      1  N   SER A   1      -0.682   1.495   0.350  1.00  3.890          N  
ATOM      2  CA  SER A   1       0.758   1.274   0.311  1.00  3.890          C  
ATOM      3  C   SER A   1       1.540   2.567   0.356  1.00  3.890          C  
ATOM      4  O   SER A   1       1.098   3.580  -0.168  1.00  3.890          O  
ATOM      5  CB  SER A   1       1.114   0.522  -0.944  1.00  5.450          C  
ATOM      6  OG  SER A   1       0.529  -0.741  -0.932  1.00  5.450          O  
ATOM      7 1H   SER A   1      -1.126   0.704  -0.096  1.00  4.670          H  
ATOM      8 2H   SER A   1      -0.999   1.555   1.306  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.933   2.339  -0.152  1.00  4.670          H  
ATOM     10  HA  SER A   1       1.036   0.676   1.179  1.00  4.670          H  
ATOM     11 1HB  SER A   1       0.766   1.078  -1.807  1.00  6.540          H  
ATOM     12 2HB  SER A   1       2.197   0.432  -1.027  1.00  6.540          H  
ATOM     13  HG  SER A   1       0.803  -1.169  -1.752  1.00  6.540          H  
ATOM     14  N   TYR A   2       2.695   2.542   1.012  1.00  3.890          N  
ATOM     15  CA  TYR A   2       3.565   3.714   1.082  1.00  3.890          C  
ATOM     16  C   TYR A   2       5.000   3.291   0.796  1.00  3.890          C  
ATOM     17  O   TYR A   2       5.351   2.126   0.986  1.00  3.890          O  
ATOM     18  CB  TYR A   2       3.450   4.425   2.427  1.00  5.450          C  
ATOM     19  CG  TYR A   2       2.049   4.929   2.711  1.00  5.450          C  
ATOM     20  CD1 TYR A   2       1.181   4.152   3.460  1.00  5.450          C  
ATOM     21  CD2 TYR A   2       1.621   6.157   2.202  1.00  5.450          C  
ATOM     22  CE1 TYR A   2      -0.097   4.591   3.713  1.00  5.450          C  
ATOM     23  CE2 TYR A   2       0.330   6.593   2.458  1.00  5.450          C  
ATOM     24  CZ  TYR A   2      -0.528   5.816   3.215  1.00  5.450          C  
ATOM     25  OH  TYR A   2      -1.829   6.230   3.492  1.00  5.450          O  
ATOM     26  H   TYR A   2       3.004   1.683   1.448  1.00  4.670          H  
ATOM     27  HA  TYR A   2       3.268   4.418   0.309  1.00  4.670          H  
ATOM     28 1HB  TYR A   2       3.740   3.745   3.227  1.00  6.540          H  
ATOM     29 2HB  TYR A   2       4.132   5.274   2.452  1.00  6.540          H  
ATOM     30  HD1 TYR A   2       1.513   3.192   3.850  1.00  6.540          H  
ATOM     31  HD2 TYR A   2       2.294   6.771   1.604  1.00  6.540          H  
ATOM     32  HE1 TYR A   2      -0.772   3.977   4.306  1.00  6.540          H  
ATOM     33  HE2 TYR A   2      -0.005   7.539   2.069  1.00  6.540          H  
ATOM     34  HH  TYR A   2      -2.028   7.109   3.078  1.00  6.540          H  
ATOM     35  N   THR A   3       5.823   4.231   0.340  1.00  3.890          N  
ATOM     36  CA  THR A   3       7.227   3.965   0.033  1.00  3.890          C  
ATOM     37  C   THR A   3       8.121   4.901   0.848  1.00  3.890          C  
ATOM     38  O   THR A   3       7.829   6.088   0.955  1.00  3.890          O  
ATOM     39  CB  THR A   3       7.438   4.123  -1.489  1.00  5.450          C  
ATOM     40  OG1 THR A   3       6.576   3.200  -2.151  1.00  5.450          O  
ATOM     41  CG2 THR A   3       8.860   3.823  -1.916  1.00  5.450          C  
ATOM     42  H   THR A   3       5.466   5.168   0.208  1.00  4.670          H  
ATOM     43  HA  THR A   3       7.464   2.939   0.314  1.00  4.670          H  
ATOM     44  HB  THR A   3       7.175   5.138  -1.779  1.00  6.540          H  
ATOM     45  HG1 THR A   3       5.680   3.376  -1.856  1.00  6.540          H  
ATOM     46 1HG2 THR A   3       8.939   3.937  -2.997  1.00  6.540          H  
ATOM     47 2HG2 THR A   3       9.536   4.492  -1.446  1.00  6.540          H  
ATOM     48 3HG2 THR A   3       9.114   2.801  -1.639  1.00  6.540          H  
ATOM     49  N   GLN A   4       9.173   4.348   1.467  1.00  3.890          N  
ATOM     50  CA  GLN A   4      10.116   5.111   2.302  1.00  3.890          C  
ATOM     51  C   GLN A   4      11.516   5.184   1.706  1.00  3.890          C  
ATOM     52  O   GLN A   4      12.501   5.476   2.394  1.00  3.890          O  
ATOM     53  CB  GLN A   4      10.172   4.528   3.709  1.00  5.450          C  
ATOM     54  CG  GLN A   4       8.837   4.572   4.415  1.00  5.450          C  
ATOM     55  CD  GLN A   4       8.344   5.988   4.597  1.00  5.450          C  
ATOM     56  OE1 GLN A   4       9.057   6.852   5.119  1.00  5.450          O  
ATOM     57  NE2 GLN A   4       7.120   6.238   4.157  1.00  5.450          N  
ATOM     58  H   GLN A   4       9.339   3.360   1.328  1.00  4.670          H  
ATOM     59  HA  GLN A   4       9.751   6.133   2.381  1.00  4.670          H  
ATOM     60 1HB  GLN A   4      10.505   3.492   3.668  1.00  6.540          H  
ATOM     61 2HB  GLN A   4      10.892   5.086   4.308  1.00  6.540          H  
ATOM     62 1HG  GLN A   4       8.101   4.027   3.828  1.00  6.540          H  
ATOM     63 2HG  GLN A   4       8.942   4.118   5.399  1.00  6.540          H  
ATOM     64 1HE2 GLN A   4       6.735   7.157   4.236  1.00  6.540          H  
ATOM     65 2HE2 GLN A   4       6.580   5.510   3.739  1.00  6.540          H  
ATOM     66  N   SER A   5      11.612   4.883   0.428  1.00  3.890          N  
ATOM     67  CA  SER A   5      12.874   4.862  -0.301  1.00  3.890          C  
ATOM     68  C   SER A   5      13.414   6.251  -0.653  1.00  3.890          C  
ATOM     69  O   SER A   5      13.418   6.656  -1.817  1.00  3.890          O  
ATOM     70  CB  SER A   5      12.711   4.049  -1.573  1.00  5.450          C  
ATOM     71  OG  SER A   5      12.427   2.693  -1.290  1.00  5.450          O  
ATOM     72  H   SER A   5      10.768   4.611  -0.049  1.00  4.670          H  
ATOM     73  HA  SER A   5      13.616   4.368   0.326  1.00  4.670          H  
ATOM     74 1HB  SER A   5      11.912   4.474  -2.175  1.00  6.540          H  
ATOM     75 2HB  SER A   5      13.626   4.114  -2.159  1.00  6.540          H  
ATOM     76  HG  SER A   5      12.317   2.261  -2.143  1.00  6.540          H  
ATOM     77  N   PHE A   6      13.867   6.966   0.373  1.00  3.890          N  
ATOM     78  CA  PHE A   6      14.416   8.320   0.229  1.00  3.890          C  
ATOM     79  C   PHE A   6      15.722   8.285  -0.554  1.00  3.890          C  
ATOM     80  O   PHE A   6      16.496   7.334  -0.443  1.00  3.890          O  
ATOM     81  CB  PHE A   6      14.637   8.981   1.588  1.00  5.450          C  
ATOM     82  CG  PHE A   6      13.379   9.475   2.243  1.00  5.450          C  
ATOM     83  CD1 PHE A   6      12.666   8.686   3.130  1.00  5.450          C  
ATOM     84  CD2 PHE A   6      12.919  10.763   1.981  1.00  5.450          C  
ATOM     85  CE1 PHE A   6      11.518   9.159   3.732  1.00  5.450          C  
ATOM     86  CE2 PHE A   6      11.777  11.244   2.584  1.00  5.450          C  
ATOM     87  CZ  PHE A   6      11.073  10.438   3.461  1.00  5.450          C  
ATOM     88  H   PHE A   6      13.770   6.525   1.290  1.00  4.670          H  
ATOM     89  HA  PHE A   6      13.709   8.930  -0.324  1.00  4.670          H  
ATOM     90 1HB  PHE A   6      15.120   8.277   2.259  1.00  6.540          H  
ATOM     91 2HB  PHE A   6      15.317   9.837   1.470  1.00  6.540          H  
ATOM     92  HD1 PHE A   6      13.014   7.676   3.354  1.00  6.540          H  
ATOM     93  HD2 PHE A   6      13.486  11.403   1.287  1.00  6.540          H  
ATOM     94  HE1 PHE A   6      10.962   8.519   4.426  1.00  6.540          H  
ATOM     95  HE2 PHE A   6      11.430  12.252   2.369  1.00  6.540          H  
ATOM     96  HZ  PHE A   6      10.169  10.812   3.939  1.00  6.540          H  
ATOM     97  N   GLY A   7      15.957   9.333  -1.340  1.00  3.890          N  
ATOM     98  CA  GLY A   7      17.149   9.446  -2.189  1.00  3.890          C  
ATOM     99  C   GLY A   7      18.454   9.934  -1.546  1.00  3.890          C  
ATOM    100  O   GLY A   7      18.548  10.063  -0.319  1.00  3.890          O  
ATOM    101  H   GLY A   7      15.248  10.070  -1.393  1.00  4.670          H  
ATOM    102 1HA  GLY A   7      17.326   8.499  -2.697  1.00  4.670          H  
ATOM    103 2HA  GLY A   7      16.885  10.153  -2.957  1.00  4.670          H  
ATOM    104  N   TYR A   8      19.474  10.184  -2.395  1.00  3.890          N  
ATOM    105  CA  TYR A   8      20.809  10.617  -1.915  1.00  3.890          C  
ATOM    106  C   TYR A   8      21.478  11.805  -2.652  1.00  3.890          C  
ATOM    107  O   TYR A   8      21.504  11.864  -3.884  1.00  3.890          O  
ATOM    108  CB  TYR A   8      21.790   9.443  -1.993  1.00  5.450          C  
ATOM    109  CG  TYR A   8      21.386   8.246  -1.196  1.00  5.450          C  
ATOM    110  CD1 TYR A   8      20.641   7.248  -1.796  1.00  5.450          C  
ATOM    111  CD2 TYR A   8      21.743   8.142   0.129  1.00  5.450          C  
ATOM    112  CE1 TYR A   8      20.257   6.149  -1.072  1.00  5.450          C  
ATOM    113  CE2 TYR A   8      21.363   7.041   0.859  1.00  5.450          C  
ATOM    114  CZ  TYR A   8      20.621   6.045   0.263  1.00  5.450          C  
ATOM    115  OH  TYR A   8      20.235   4.941   0.991  1.00  5.450          O  
ATOM    116  H   TYR A   8      19.273  10.057  -3.399  1.00  4.670          H  
ATOM    117  HA  TYR A   8      20.697  10.923  -0.875  1.00  4.670          H  
ATOM    118 1HB  TYR A   8      21.903   9.140  -3.029  1.00  6.540          H  
ATOM    119 2HB  TYR A   8      22.768   9.769  -1.649  1.00  6.540          H  
ATOM    120  HD1 TYR A   8      20.355   7.335  -2.844  1.00  6.540          H  
ATOM    121  HD2 TYR A   8      22.327   8.933   0.600  1.00  6.540          H  
ATOM    122  HE1 TYR A   8      19.667   5.364  -1.542  1.00  6.540          H  
ATOM    123  HE2 TYR A   8      21.647   6.960   1.908  1.00  6.540          H  
ATOM    124  HH  TYR A   8      20.555   5.025   1.892  1.00  6.540          H  
ATOM    125  N   THR A   9      22.152  12.677  -1.877  1.00  3.890          N  
ATOM    126  CA  THR A   9      22.918  13.839  -2.390  1.00  3.890          C  
ATOM    127  C   THR A   9      24.353  13.768  -1.923  1.00  3.890          C  
ATOM    128  O   THR A   9      24.740  12.843  -1.198  1.00  3.890          O  
ATOM    129  CB  THR A   9      22.427  15.228  -1.874  1.00  5.450          C  
ATOM    130  OG1 THR A   9      22.705  15.348  -0.458  1.00  5.450          O  
ATOM    131  CG2 THR A   9      20.979  15.409  -2.090  1.00  5.450          C  
ATOM    132  H   THR A   9      22.096  12.562  -0.875  1.00  4.670          H  
ATOM    133  HA  THR A   9      22.911  13.833  -3.484  1.00  4.670          H  
ATOM    134  HB  THR A   9      22.945  16.012  -2.409  1.00  6.540          H  
ATOM    135  HG1 THR A   9      23.694  15.439  -0.302  1.00  6.540          H  
ATOM    136 1HG2 THR A   9      20.671  16.387  -1.737  1.00  6.540          H  
ATOM    137 2HG2 THR A   9      20.762  15.314  -3.142  1.00  6.540          H  
ATOM    138 3HG2 THR A   9      20.476  14.667  -1.537  1.00  6.540          H  
ATOM    139  N   ILE A  10      25.136  14.757  -2.316  1.00  3.890          N  
ATOM    140  CA  ILE A  10      26.505  14.914  -1.847  1.00  3.890          C  
ATOM    141  C   ILE A  10      26.378  15.091  -0.333  1.00  3.890          C  
ATOM    142  O   ILE A  10      25.386  15.671   0.115  1.00  3.890          O  
ATOM    143  CB  ILE A  10      27.161  16.146  -2.540  1.00  5.450          C  
ATOM    144  CG1 ILE A  10      28.709  16.188  -2.374  1.00  5.450          C  
ATOM    145  CG2 ILE A  10      26.553  17.434  -2.000  1.00  5.450          C  
ATOM    146  CD1 ILE A  10      29.466  15.101  -3.164  1.00  5.450          C  
ATOM    147  H   ILE A  10      24.741  15.430  -2.995  1.00  4.670          H  
ATOM    148  HA  ILE A  10      27.068  14.017  -2.074  1.00  4.670          H  
ATOM    149  HB  ILE A  10      26.948  16.088  -3.611  1.00  6.540          H  
ATOM    150 1HG1 ILE A  10      29.059  17.152  -2.732  1.00  6.540          H  
ATOM    151 2HG1 ILE A  10      28.951  16.125  -1.329  1.00  6.540          H  
ATOM    152 1HG2 ILE A  10      26.981  18.285  -2.526  1.00  6.540          H  
ATOM    153 2HG2 ILE A  10      25.471  17.420  -2.164  1.00  6.540          H  
ATOM    154 3HG2 ILE A  10      26.754  17.541  -0.936  1.00  6.540          H  
ATOM    155 1HD1 ILE A  10      30.538  15.222  -3.007  1.00  6.540          H  
ATOM    156 2HD1 ILE A  10      29.174  14.104  -2.844  1.00  6.540          H  
ATOM    157 3HD1 ILE A  10      29.242  15.207  -4.224  1.00  6.540          H  
ATOM    158  N   PRO A  11      27.270  14.514   0.494  1.00  3.890          N  
ATOM    159  CA  PRO A  11      28.479  13.707   0.282  1.00  3.890          C  
ATOM    160  C   PRO A  11      28.323  12.200   0.045  1.00  3.890          C  
ATOM    161  O   PRO A  11      29.289  11.466   0.234  1.00  3.890          O  
ATOM    162  CB  PRO A  11      29.227  13.959   1.597  1.00  5.830          C  
ATOM    163  CG  PRO A  11      28.139  14.064   2.626  1.00  5.830          C  
ATOM    164  CD  PRO A  11      27.003  14.782   1.914  1.00  5.830          C  
ATOM    165  HA  PRO A  11      29.068  14.125  -0.529  1.00  4.670          H  
ATOM    166 1HB  PRO A  11      29.932  13.136   1.801  1.00  7.000          H  
ATOM    167 2HB  PRO A  11      29.828  14.878   1.516  1.00  7.000          H  
ATOM    168 1HG  PRO A  11      27.853  13.060   2.979  1.00  7.000          H  
ATOM    169 2HG  PRO A  11      28.502  14.617   3.506  1.00  7.000          H  
ATOM    170 1HD  PRO A  11      26.030  14.353   2.200  1.00  7.000          H  
ATOM    171 2HD  PRO A  11      27.041  15.865   2.103  1.00  7.000          H  
ATOM    172  N   THR A  12      27.142  11.724  -0.338  1.00  3.890          N  
ATOM    173  CA  THR A  12      26.958  10.294  -0.594  1.00  3.890          C  
ATOM    174  C   THR A  12      27.021  10.048  -2.096  1.00  3.890          C  
ATOM    175  O   THR A  12      27.588   9.050  -2.550  1.00  3.890          O  
ATOM    176  CB  THR A  12      25.626   9.761  -0.019  1.00  5.450          C  
ATOM    177  OG1 THR A  12      25.616   9.940   1.403  1.00  5.450          O  
ATOM    178  CG2 THR A  12      25.467   8.268  -0.339  1.00  5.450          C  
ATOM    179  H   THR A  12      26.351  12.338  -0.503  1.00  4.670          H  
ATOM    180  HA  THR A  12      27.772   9.743  -0.126  1.00  4.670          H  
ATOM    181  HB  THR A  12      24.795  10.314  -0.451  1.00  6.540          H  
ATOM    182  HG1 THR A  12      25.584  10.877   1.598  1.00  6.540          H  
ATOM    183 1HG2 THR A  12      24.543   7.904   0.078  1.00  6.540          H  
ATOM    184 2HG2 THR A  12      25.455   8.113  -1.417  1.00  6.540          H  
ATOM    185 3HG2 THR A  12      26.299   7.717   0.096  1.00  6.540          H  
ATOM    186  N   GLU A  13      26.441  10.970  -2.851  1.00  3.890          N  
ATOM    187  CA  GLU A  13      26.365  10.882  -4.309  1.00  3.890          C  
ATOM    188  C   GLU A  13      26.691  12.228  -4.960  1.00  3.890          C  
ATOM    189  O   GLU A  13      26.514  13.280  -4.365  1.00  3.890          O  
ATOM    190  CB  GLU A  13      24.957  10.405  -4.724  1.00  5.450          C  
ATOM    191  CG  GLU A  13      24.709  10.259  -6.247  1.00  5.450          C  
ATOM    192  CD  GLU A  13      25.627   9.273  -6.934  1.00  5.450          C  
ATOM    193  OE1 GLU A  13      25.191   8.193  -7.247  1.00  5.450          O  
ATOM    194  OE2 GLU A  13      26.783   9.617  -7.140  1.00  5.450          O  
ATOM    195  H   GLU A  13      25.993  11.740  -2.362  1.00  4.670          H  
ATOM    196  HA  GLU A  13      27.099  10.152  -4.655  1.00  4.670          H  
ATOM    197 1HB  GLU A  13      24.752   9.440  -4.258  1.00  6.540          H  
ATOM    198 2HB  GLU A  13      24.215  11.110  -4.339  1.00  6.540          H  
ATOM    199 1HG  GLU A  13      23.706   9.913  -6.384  1.00  6.540          H  
ATOM    200 2HG  GLU A  13      24.761  11.227  -6.734  1.00  6.540          H  
ATOM    201  N   LYS A  14      27.161  12.211  -6.197  1.00  3.890          N  
ATOM    202  CA  LYS A  14      27.421  13.470  -6.887  1.00  3.890          C  
ATOM    203  C   LYS A  14      26.105  14.056  -7.360  1.00  3.890          C  
ATOM    204  O   LYS A  14      25.393  13.433  -8.141  1.00  3.890          O  
ATOM    205  CB  LYS A  14      28.360  13.267  -8.075  1.00  5.450          C  
ATOM    206  CG  LYS A  14      28.733  14.558  -8.800  1.00  5.450          C  
ATOM    207  CD  LYS A  14      29.714  14.309  -9.942  1.00  5.450          C  
ATOM    208  CE  LYS A  14      30.040  15.608 -10.675  1.00  5.450          C  
ATOM    209  NZ  LYS A  14      30.990  15.390 -11.804  1.00  5.450          N  
ATOM    210  H   LYS A  14      27.282  11.303  -6.662  1.00  4.670          H  
ATOM    211  HA  LYS A  14      27.873  14.172  -6.186  1.00  4.670          H  
ATOM    212 1HB  LYS A  14      29.277  12.787  -7.737  1.00  6.540          H  
ATOM    213 2HB  LYS A  14      27.886  12.600  -8.797  1.00  6.540          H  
ATOM    214 1HG  LYS A  14      27.827  15.018  -9.212  1.00  6.540          H  
ATOM    215 2HG  LYS A  14      29.178  15.254  -8.090  1.00  6.540          H  
ATOM    216 1HD  LYS A  14      30.636  13.879  -9.547  1.00  6.540          H  
ATOM    217 2HD  LYS A  14      29.274  13.604 -10.646  1.00  6.540          H  
ATOM    218 1HE  LYS A  14      29.116  16.035 -11.067  1.00  6.540          H  
ATOM    219 2HE  LYS A  14      30.484  16.312  -9.972  1.00  6.540          H  
ATOM    220 1HZ  LYS A  14      31.178  16.272 -12.262  1.00  6.540          H  
ATOM    221 2HZ  LYS A  14      31.855  15.005 -11.451  1.00  6.540          H  
ATOM    222 3HZ  LYS A  14      30.584  14.748 -12.470  1.00  6.540          H  
ATOM    223  N   ASP A  15      25.782  15.269  -6.927  1.00  3.890          N  
ATOM    224  CA  ASP A  15      24.498  15.824  -7.305  1.00  3.890          C  
ATOM    225  C   ASP A  15      24.358  15.934  -8.837  1.00  3.890          C  
ATOM    226  O   ASP A  15      25.269  16.468  -9.477  1.00  3.890          O  
ATOM    227  CB  ASP A  15      24.315  17.229  -6.722  1.00  5.450          C  
ATOM    228  CG  ASP A  15      24.139  17.296  -5.190  1.00  5.450          C  
ATOM    229  OD1 ASP A  15      23.983  16.282  -4.538  1.00  5.450          O  
ATOM    230  OD2 ASP A  15      24.119  18.391  -4.694  1.00  5.450          O  
ATOM    231  H   ASP A  15      26.394  15.770  -6.300  1.00  4.670          H  
ATOM    232  HA  ASP A  15      23.770  15.168  -6.866  1.00  4.670          H  
ATOM    233 1HB  ASP A  15      25.174  17.840  -6.995  1.00  6.540          H  
ATOM    234 2HB  ASP A  15      23.440  17.691  -7.187  1.00  6.540          H  
ATOM    235  N   THR A  16      23.218  15.521  -9.442  1.00  3.890          N  
ATOM    236  CA  THR A  16      22.041  14.886  -8.824  1.00  3.890          C  
ATOM    237  C   THR A  16      22.082  13.390  -9.149  1.00  3.890          C  
ATOM    238  O   THR A  16      22.729  12.984 -10.116  1.00  3.890          O  
ATOM    239  CB  THR A  16      20.759  15.523  -9.352  1.00  5.450          C  
ATOM    240  OG1 THR A  16      20.644  15.271 -10.753  1.00  5.450          O  
ATOM    241  CG2 THR A  16      20.805  17.022  -9.113  1.00  5.450          C  
ATOM    242  H   THR A  16      23.157  15.659 -10.439  1.00  4.670          H  
ATOM    243  HA  THR A  16      22.008  15.004  -7.752  1.00  4.670          H  
ATOM    244  HB  THR A  16      19.921  15.106  -8.837  1.00  6.540          H  
ATOM    245  HG1 THR A  16      20.379  14.349 -10.891  1.00  6.540          H  
ATOM    246 1HG2 THR A  16      19.886  17.478  -9.478  1.00  6.540          H  
ATOM    247 2HG2 THR A  16      20.909  17.213  -8.049  1.00  6.540          H  
ATOM    248 3HG2 THR A  16      21.652  17.455  -9.634  1.00  6.540          H  
ATOM    249  N   LEU A  17      21.325  12.584  -8.407  1.00  3.890          N  
ATOM    250  CA  LEU A  17      21.284  11.139  -8.637  1.00  3.890          C  
ATOM    251  C   LEU A  17      20.424  10.809  -9.856  1.00  3.890          C  
ATOM    252  O   LEU A  17      19.391  11.440 -10.097  1.00  3.890          O  
ATOM    253  CB  LEU A  17      20.787  10.417  -7.363  1.00  5.450          C  
ATOM    254  CG  LEU A  17      20.847   8.839  -7.306  1.00  5.450          C  
ATOM    255  CD1 LEU A  17      21.071   8.402  -5.837  1.00  5.450          C  
ATOM    256  CD2 LEU A  17      19.515   8.233  -7.799  1.00  5.450          C  
ATOM    257  H   LEU A  17      20.792  12.983  -7.628  1.00  4.670          H  
ATOM    258  HA  LEU A  17      22.302  10.801  -8.835  1.00  4.670          H  
ATOM    259 1HB  LEU A  17      21.340  10.807  -6.503  1.00  6.540          H  
ATOM    260 2HB  LEU A  17      19.764  10.668  -7.227  1.00  6.540          H  
ATOM    261  HG  LEU A  17      21.678   8.477  -7.913  1.00  6.540          H  
ATOM    262 1HD1 LEU A  17      21.115   7.317  -5.780  1.00  6.540          H  
ATOM    263 2HD1 LEU A  17      21.997   8.814  -5.458  1.00  6.540          H  
ATOM    264 3HD1 LEU A  17      20.252   8.760  -5.225  1.00  6.540          H  
ATOM    265 1HD2 LEU A  17      19.564   7.148  -7.734  1.00  6.540          H  
ATOM    266 2HD2 LEU A  17      18.702   8.593  -7.166  1.00  6.540          H  
ATOM    267 3HD2 LEU A  17      19.311   8.505  -8.806  1.00  6.540          H  
ATOM    268  N   GLU A  18      20.838   9.804 -10.630  1.00  3.890          N  
ATOM    269  CA  GLU A  18      20.094   9.418 -11.830  1.00  3.890          C  
ATOM    270  C   GLU A  18      18.815   8.623 -11.565  1.00  3.890          C  
ATOM    271  O   GLU A  18      18.753   7.409 -11.763  1.00  3.890          O  
ATOM    272  CB  GLU A  18      20.991   8.633 -12.792  1.00  5.450          C  
ATOM    273  CG  GLU A  18      22.157   9.436 -13.365  1.00  5.450          C  
ATOM    274  CD  GLU A  18      23.001   8.650 -14.338  1.00  5.450          C  
ATOM    275  OE1 GLU A  18      22.785   7.470 -14.469  1.00  5.450          O  
ATOM    276  OE2 GLU A  18      23.856   9.234 -14.961  1.00  5.450          O  
ATOM    277  H   GLU A  18      21.687   9.311 -10.390  1.00  4.670          H  
ATOM    278  HA  GLU A  18      19.806  10.327 -12.330  1.00  4.670          H  
ATOM    279 1HB  GLU A  18      21.393   7.758 -12.282  1.00  6.540          H  
ATOM    280 2HB  GLU A  18      20.391   8.278 -13.631  1.00  6.540          H  
ATOM    281 1HG  GLU A  18      21.758  10.306 -13.877  1.00  6.540          H  
ATOM    282 2HG  GLU A  18      22.780   9.791 -12.548  1.00  6.540          H  
ATOM    283  N   ILE A  19      17.807   9.355 -11.114  1.00  3.890          N  
ATOM    284  CA  ILE A  19      16.482   8.854 -10.778  1.00  3.890          C  
ATOM    285  C   ILE A  19      15.807   8.370 -12.082  1.00  3.890          C  
ATOM    286  O   ILE A  19      16.299   8.694 -13.171  1.00  3.890          O  
ATOM    287  CB  ILE A  19      15.662   9.964 -10.078  1.00  5.450          C  
ATOM    288  CG1 ILE A  19      15.439  11.147 -11.036  1.00  5.450          C  
ATOM    289  CG2 ILE A  19      16.411  10.365  -8.813  1.00  5.450          C  
ATOM    290  CD1 ILE A  19      14.413  12.127 -10.546  1.00  5.450          C  
ATOM    291  H   ILE A  19      18.046  10.334 -10.950  1.00  4.670          H  
ATOM    292  HA  ILE A  19      16.605   8.017 -10.094  1.00  4.670          H  
ATOM    293  HB  ILE A  19      14.715   9.630  -9.772  1.00  6.540          H  
ATOM    294 1HG1 ILE A  19      16.378  11.669 -11.200  1.00  6.540          H  
ATOM    295 2HG1 ILE A  19      15.091  10.773 -11.983  1.00  6.540          H  
ATOM    296 1HG2 ILE A  19      15.884  11.127  -8.267  1.00  6.540          H  
ATOM    297 2HG2 ILE A  19      16.512   9.490  -8.172  1.00  6.540          H  
ATOM    298 3HG2 ILE A  19      17.385  10.730  -9.046  1.00  6.540          H  
ATOM    299 1HD1 ILE A  19      14.293  12.901 -11.272  1.00  6.540          H  
ATOM    300 2HD1 ILE A  19      13.475  11.617 -10.404  1.00  6.540          H  
ATOM    301 3HD1 ILE A  19      14.707  12.551  -9.628  1.00  6.540          H  
ATOM    302  N   PRO A  20      14.671   7.633 -12.029  1.00  3.890          N  
ATOM    303  CA  PRO A  20      13.945   7.122 -13.186  1.00  3.890          C  
ATOM    304  C   PRO A  20      13.668   8.162 -14.289  1.00  3.890          C  
ATOM    305  O   PRO A  20      13.647   7.794 -15.464  1.00  3.890          O  
ATOM    306  CB  PRO A  20      12.657   6.599 -12.542  1.00  5.830          C  
ATOM    307  CG  PRO A  20      13.077   6.168 -11.159  1.00  5.830          C  
ATOM    308  CD  PRO A  20      14.053   7.225 -10.727  1.00  5.830          C  
ATOM    309  HA  PRO A  20      14.515   6.283 -13.608  1.00  4.670          H  
ATOM    310 1HB  PRO A  20      11.935   7.414 -12.500  1.00  7.000          H  
ATOM    311 2HB  PRO A  20      12.214   5.787 -13.151  1.00  7.000          H  
ATOM    312 1HG  PRO A  20      12.198   6.098 -10.506  1.00  7.000          H  
ATOM    313 2HG  PRO A  20      13.524   5.165 -11.196  1.00  7.000          H  
ATOM    314 1HD  PRO A  20      13.455   8.032 -10.296  1.00  7.000          H  
ATOM    315 2HD  PRO A  20      14.777   6.799 -10.026  1.00  7.000          H  
ATOM    316  N   GLN A  21      13.498   9.450 -13.957  1.00  3.890          N  
ATOM    317  CA  GLN A  21      13.264  10.414 -15.021  1.00  3.890          C  
ATOM    318  C   GLN A  21      14.342  11.502 -15.047  1.00  3.890          C  
ATOM    319  O   GLN A  21      14.058  12.665 -15.360  1.00  3.890          O  
ATOM    320  CB  GLN A  21      11.892  11.076 -14.828  1.00  5.450          C  
ATOM    321  CG  GLN A  21      11.785  12.077 -13.633  1.00  5.450          C  
ATOM    322  CD  GLN A  21      11.500  11.460 -12.348  1.00  5.450          C  
ATOM    323  OE1 GLN A  21      11.934  10.335 -12.044  1.00  5.450          O  
ATOM    324  NE2 GLN A  21      10.768  12.192 -11.539  1.00  5.450          N  
ATOM    325  H   GLN A  21      13.459   9.760 -12.988  1.00  4.670          H  
ATOM    326  HA  GLN A  21      13.282   9.900 -15.980  1.00  4.670          H  
ATOM    327 1HB  GLN A  21      11.618  11.599 -15.725  1.00  6.540          H  
ATOM    328 2HB  GLN A  21      11.141  10.301 -14.672  1.00  6.540          H  
ATOM    329 1HG  GLN A  21      12.692  12.625 -13.484  1.00  6.540          H  
ATOM    330 2HG  GLN A  21      10.994  12.772 -13.834  1.00  6.540          H  
ATOM    331 1HE2 GLN A  21      10.525  11.858 -10.630  1.00  6.540          H  
ATOM    332 2HE2 GLN A  21      10.436  13.120 -11.855  1.00  6.540          H  
ATOM    333  N   TYR A  22      15.595  11.096 -14.836  1.00  3.890          N  
ATOM    334  CA  TYR A  22      16.737  12.003 -14.866  1.00  3.890          C  
ATOM    335  C   TYR A  22      16.864  12.745 -16.185  1.00  3.890          C  
ATOM    336  O   TYR A  22      16.991  13.973 -16.210  1.00  3.890          O  
ATOM    337  CB  TYR A  22      18.018  11.219 -14.616  1.00  5.450          C  
ATOM    338  CG  TYR A  22      19.308  12.028 -14.689  1.00  5.450          C  
ATOM    339  CD1 TYR A  22      19.760  12.733 -13.579  1.00  5.450          C  
ATOM    340  CD2 TYR A  22      20.044  12.056 -15.864  1.00  5.450          C  
ATOM    341  CE1 TYR A  22      20.939  13.436 -13.646  1.00  5.450          C  
ATOM    342  CE2 TYR A  22      21.213  12.769 -15.932  1.00  5.450          C  
ATOM    343  CZ  TYR A  22      21.667  13.452 -14.825  1.00  5.450          C  
ATOM    344  OH  TYR A  22      22.851  14.154 -14.883  1.00  5.450          O  
ATOM    345  H   TYR A  22      15.758  10.119 -14.558  1.00  4.670          H  
ATOM    346  HA  TYR A  22      16.606  12.741 -14.076  1.00  4.670          H  
ATOM    347 1HB  TYR A  22      17.952  10.773 -13.634  1.00  6.540          H  
ATOM    348 2HB  TYR A  22      18.089  10.400 -15.327  1.00  6.540          H  
ATOM    349  HD1 TYR A  22      19.188  12.714 -12.649  1.00  6.540          H  
ATOM    350  HD2 TYR A  22      19.700  11.516 -16.730  1.00  6.540          H  
ATOM    351  HE1 TYR A  22      21.304  13.974 -12.777  1.00  6.540          H  
ATOM    352  HE2 TYR A  22      21.788  12.785 -16.857  1.00  6.540          H  
ATOM    353  HH  TYR A  22      23.086  14.460 -14.001  1.00  6.540          H  
ATOM    354  N   GLN A  23      16.840  11.994 -17.284  1.00  3.890          N  
ATOM    355  CA  GLN A  23      17.016  12.575 -18.604  1.00  3.890          C  
ATOM    356  C   GLN A  23      15.849  13.473 -18.968  1.00  3.890          C  
ATOM    357  O   GLN A  23      16.022  14.470 -19.671  1.00  3.890          O  
ATOM    358  CB  GLN A  23      17.195  11.472 -19.643  1.00  5.450          C  
ATOM    359  CG  GLN A  23      18.494  10.685 -19.472  1.00  5.450          C  
ATOM    360  CD  GLN A  23      18.393   9.646 -18.363  1.00  5.450          C  
ATOM    361  OE1 GLN A  23      17.323   9.484 -17.760  1.00  5.450          O  
ATOM    362  NE2 GLN A  23      19.490   8.964 -18.076  1.00  5.450          N  
ATOM    363  H   GLN A  23      16.714  10.986 -17.183  1.00  4.670          H  
ATOM    364  HA  GLN A  23      17.920  13.180 -18.589  1.00  4.670          H  
ATOM    365 1HB  GLN A  23      16.356  10.779 -19.593  1.00  6.540          H  
ATOM    366 2HB  GLN A  23      17.196  11.911 -20.640  1.00  6.540          H  
ATOM    367 1HG  GLN A  23      18.724  10.171 -20.405  1.00  6.540          H  
ATOM    368 2HG  GLN A  23      19.294  11.381 -19.220  1.00  6.540          H  
ATOM    369 1HE2 GLN A  23      19.483   8.273 -17.346  1.00  6.540          H  
ATOM    370 2HE2 GLN A  23      20.337   9.133 -18.582  1.00  6.540          H  
ATOM    371  N   ALA A  24      14.649  13.109 -18.521  1.00  3.890          N  
ATOM    372  CA  ALA A  24      13.498  13.941 -18.819  1.00  3.890          C  
ATOM    373  C   ALA A  24      13.663  15.305 -18.155  1.00  3.890          C  
ATOM    374  O   ALA A  24      13.385  16.340 -18.772  1.00  3.890          O  
ATOM    375  CB  ALA A  24      12.232  13.276 -18.342  1.00  5.450          C  
ATOM    376  H   ALA A  24      14.562  12.256 -17.984  1.00  4.670          H  
ATOM    377  HA  ALA A  24      13.446  14.083 -19.896  1.00  4.670          H  
ATOM    378 1HB  ALA A  24      11.388  13.897 -18.594  1.00  6.540          H  
ATOM    379 2HB  ALA A  24      12.123  12.307 -18.826  1.00  6.540          H  
ATOM    380 3HB  ALA A  24      12.292  13.146 -17.269  1.00  6.540          H  
ATOM    381  N   LEU A  25      14.145  15.312 -16.909  1.00  3.890          N  
ATOM    382  CA  LEU A  25      14.375  16.558 -16.200  1.00  3.890          C  
ATOM    383  C   LEU A  25      15.488  17.364 -16.840  1.00  3.890          C  
ATOM    384  O   LEU A  25      15.434  18.600 -16.867  1.00  3.890          O  
ATOM    385  CB  LEU A  25      14.692  16.288 -14.738  1.00  5.450          C  
ATOM    386  CG  LEU A  25      13.551  15.749 -13.884  1.00  5.450          C  
ATOM    387  CD1 LEU A  25      14.112  15.380 -12.522  1.00  5.450          C  
ATOM    388  CD2 LEU A  25      12.416  16.799 -13.752  1.00  5.450          C  
ATOM    389  H   LEU A  25      14.305  14.417 -16.427  1.00  4.670          H  
ATOM    390  HA  LEU A  25      13.474  17.153 -16.270  1.00  4.670          H  
ATOM    391 1HB  LEU A  25      15.499  15.556 -14.702  1.00  6.540          H  
ATOM    392 2HB  LEU A  25      15.038  17.179 -14.297  1.00  6.540          H  
ATOM    393  HG  LEU A  25      13.152  14.850 -14.346  1.00  6.540          H  
ATOM    394 1HD1 LEU A  25      13.326  14.967 -11.918  1.00  6.540          H  
ATOM    395 2HD1 LEU A  25      14.897  14.638 -12.652  1.00  6.540          H  
ATOM    396 3HD1 LEU A  25      14.521  16.254 -12.030  1.00  6.540          H  
ATOM    397 1HD2 LEU A  25      11.634  16.382 -13.149  1.00  6.540          H  
ATOM    398 2HD2 LEU A  25      12.797  17.696 -13.279  1.00  6.540          H  
ATOM    399 3HD2 LEU A  25      12.010  17.051 -14.716  1.00  6.540          H  
ATOM    400  N   LEU A  26      16.507  16.672 -17.339  1.00  3.890          N  
ATOM    401  CA  LEU A  26      17.626  17.325 -17.993  1.00  3.890          C  
ATOM    402  C   LEU A  26      17.105  18.055 -19.236  1.00  3.890          C  
ATOM    403  O   LEU A  26      17.486  19.206 -19.499  1.00  3.890          O  
ATOM    404  CB  LEU A  26      18.683  16.263 -18.336  1.00  5.450          C  
ATOM    405  CG  LEU A  26      19.997  16.693 -18.998  1.00  5.450          C  
ATOM    406  CD1 LEU A  26      20.757  17.673 -18.091  1.00  5.450          C  
ATOM    407  CD2 LEU A  26      20.827  15.419 -19.245  1.00  5.450          C  
ATOM    408  H   LEU A  26      16.522  15.655 -17.207  1.00  4.670          H  
ATOM    409  HA  LEU A  26      18.043  18.054 -17.308  1.00  4.670          H  
ATOM    410 1HB  LEU A  26      18.928  15.721 -17.420  1.00  6.540          H  
ATOM    411 2HB  LEU A  26      18.220  15.560 -19.016  1.00  6.540          H  
ATOM    412  HG  LEU A  26      19.793  17.191 -19.947  1.00  6.540          H  
ATOM    413 1HD1 LEU A  26      21.695  17.953 -18.572  1.00  6.540          H  
ATOM    414 2HD1 LEU A  26      20.166  18.571 -17.924  1.00  6.540          H  
ATOM    415 3HD1 LEU A  26      20.971  17.193 -17.136  1.00  6.540          H  
ATOM    416 1HD2 LEU A  26      21.772  15.683 -19.722  1.00  6.540          H  
ATOM    417 2HD2 LEU A  26      21.026  14.923 -18.293  1.00  6.540          H  
ATOM    418 3HD2 LEU A  26      20.267  14.743 -19.894  1.00  6.540          H  
ATOM    419  N   ALA A  27      16.222  17.385 -19.994  1.00  3.890          N  
ATOM    420  CA  ALA A  27      15.596  17.988 -21.160  1.00  3.890          C  
ATOM    421  C   ALA A  27      14.782  19.219 -20.757  1.00  3.890          C  
ATOM    422  O   ALA A  27      14.774  20.218 -21.484  1.00  3.890          O  
ATOM    423  CB  ALA A  27      14.701  16.983 -21.857  1.00  5.450          C  
ATOM    424  H   ALA A  27      16.013  16.408 -19.764  1.00  4.670          H  
ATOM    425  HA  ALA A  27      16.382  18.303 -21.843  1.00  4.670          H  
ATOM    426 1HB  ALA A  27      14.257  17.440 -22.738  1.00  6.540          H  
ATOM    427 2HB  ALA A  27      15.294  16.118 -22.151  1.00  6.540          H  
ATOM    428 3HB  ALA A  27      13.916  16.665 -21.181  1.00  6.540          H  
ATOM    429  N   LYS A  28      14.111  19.162 -19.595  1.00  3.890          N  
ATOM    430  CA  LYS A  28      13.343  20.314 -19.138  1.00  3.890          C  
ATOM    431  C   LYS A  28      14.270  21.484 -18.837  1.00  3.890          C  
ATOM    432  O   LYS A  28      13.958  22.615 -19.219  1.00  3.890          O  
ATOM    433  CB  LYS A  28      12.466  19.979 -17.928  1.00  5.450          C  
ATOM    434  CG  LYS A  28      11.027  19.562 -18.292  1.00  5.450          C  
ATOM    435  CD  LYS A  28      10.934  18.120 -18.748  1.00  5.450          C  
ATOM    436  CE  LYS A  28       9.532  17.746 -19.240  1.00  5.450          C  
ATOM    437  NZ  LYS A  28       9.281  18.251 -20.619  1.00  5.450          N  
ATOM    438  H   LYS A  28      14.099  18.278 -19.079  1.00  4.670          H  
ATOM    439  HA  LYS A  28      12.682  20.621 -19.945  1.00  4.670          H  
ATOM    440 1HB  LYS A  28      12.914  19.167 -17.373  1.00  6.540          H  
ATOM    441 2HB  LYS A  28      12.417  20.837 -17.259  1.00  6.540          H  
ATOM    442 1HG  LYS A  28      10.394  19.687 -17.414  1.00  6.540          H  
ATOM    443 2HG  LYS A  28      10.654  20.211 -19.076  1.00  6.540          H  
ATOM    444 1HD  LYS A  28      11.631  17.947 -19.561  1.00  6.540          H  
ATOM    445 2HD  LYS A  28      11.198  17.468 -17.916  1.00  6.540          H  
ATOM    446 1HE  LYS A  28       9.439  16.667 -19.255  1.00  6.540          H  
ATOM    447 2HE  LYS A  28       8.780  18.158 -18.560  1.00  6.540          H  
ATOM    448 1HZ  LYS A  28       8.358  17.971 -20.924  1.00  6.540          H  
ATOM    449 2HZ  LYS A  28       9.352  19.257 -20.646  1.00  6.540          H  
ATOM    450 3HZ  LYS A  28       9.986  17.845 -21.219  1.00  6.540          H  
ATOM    451  N   LYS A  29      15.435  21.239 -18.212  1.00  3.890          N  
ATOM    452  CA  LYS A  29      16.352  22.360 -17.992  1.00  3.890          C  
ATOM    453  C   LYS A  29      16.705  23.025 -19.317  1.00  3.890          C  
ATOM    454  O   LYS A  29      16.770  24.261 -19.398  1.00  3.890          O  
ATOM    455  CB  LYS A  29      17.620  22.003 -17.222  1.00  5.450          C  
ATOM    456  CG  LYS A  29      18.513  23.260 -17.067  1.00  5.450          C  
ATOM    457  CD  LYS A  29      19.716  23.123 -16.161  1.00  5.450          C  
ATOM    458  CE  LYS A  29      20.539  24.425 -16.270  1.00  5.450          C  
ATOM    459  NZ  LYS A  29      21.685  24.507 -15.317  1.00  5.450          N  
ATOM    460  H   LYS A  29      15.627  20.294 -17.857  1.00  4.670          H  
ATOM    461  HA  LYS A  29      15.851  23.096 -17.385  1.00  4.670          H  
ATOM    462 1HB  LYS A  29      17.355  21.628 -16.235  1.00  6.540          H  
ATOM    463 2HB  LYS A  29      18.173  21.223 -17.750  1.00  6.540          H  
ATOM    464 1HG  LYS A  29      18.891  23.524 -18.039  1.00  6.540          H  
ATOM    465 2HG  LYS A  29      17.907  24.092 -16.716  1.00  6.540          H  
ATOM    466 1HD  LYS A  29      19.396  22.984 -15.126  1.00  6.540          H  
ATOM    467 2HD  LYS A  29      20.325  22.274 -16.466  1.00  6.540          H  
ATOM    468 1HE  LYS A  29      20.933  24.478 -17.284  1.00  6.540          H  
ATOM    469 2HE  LYS A  29      19.883  25.281 -16.103  1.00  6.540          H  
ATOM    470 1HZ  LYS A  29      22.162  25.383 -15.469  1.00  6.540          H  
ATOM    471 2HZ  LYS A  29      21.356  24.517 -14.344  1.00  6.540          H  
ATOM    472 3HZ  LYS A  29      22.323  23.748 -15.451  1.00  6.540          H  
ATOM    473  N   ALA A  30      16.962  22.215 -20.355  1.00  3.890          N  
ATOM    474  CA  ALA A  30      17.266  22.791 -21.654  1.00  3.890          C  
ATOM    475  C   ALA A  30      16.100  23.650 -22.139  1.00  3.890          C  
ATOM    476  O   ALA A  30      16.320  24.753 -22.641  1.00  3.890          O  
ATOM    477  CB  ALA A  30      17.580  21.708 -22.663  1.00  5.450          C  
ATOM    478  H   ALA A  30      16.971  21.197 -20.205  1.00  4.670          H  
ATOM    479  HA  ALA A  30      18.131  23.431 -21.544  1.00  4.670          H  
ATOM    480 1HB  ALA A  30      17.824  22.168 -23.622  1.00  6.540          H  
ATOM    481 2HB  ALA A  30      18.423  21.118 -22.311  1.00  6.540          H  
ATOM    482 3HB  ALA A  30      16.715  21.065 -22.784  1.00  6.540          H  
ATOM    483  N   SER A  31      14.855  23.180 -21.935  1.00  3.890          N  
ATOM    484  CA  SER A  31      13.685  23.953 -22.346  1.00  3.890          C  
ATOM    485  C   SER A  31      13.596  25.279 -21.594  1.00  3.890          C  
ATOM    486  O   SER A  31      13.358  26.322 -22.207  1.00  3.890          O  
ATOM    487  CB  SER A  31      12.398  23.169 -22.136  1.00  5.450          C  
ATOM    488  OG  SER A  31      12.328  22.050 -22.985  1.00  5.450          O  
ATOM    489  H   SER A  31      14.734  22.226 -21.575  1.00  4.670          H  
ATOM    490  HA  SER A  31      13.778  24.164 -23.410  1.00  4.670          H  
ATOM    491 1HB  SER A  31      12.329  22.850 -21.103  1.00  6.540          H  
ATOM    492 2HB  SER A  31      11.550  23.825 -22.329  1.00  6.540          H  
ATOM    493  HG  SER A  31      11.491  21.628 -22.794  1.00  6.540          H  
ATOM    494  N   TYR A  32      13.881  25.288 -20.286  1.00  3.890          N  
ATOM    495  CA  TYR A  32      13.825  26.554 -19.549  1.00  3.890          C  
ATOM    496  C   TYR A  32      14.752  27.566 -20.204  1.00  3.890          C  
ATOM    497  O   TYR A  32      14.401  28.740 -20.391  1.00  3.890          O  
ATOM    498  CB  TYR A  32      14.267  26.393 -18.085  1.00  5.450          C  
ATOM    499  CG  TYR A  32      13.253  25.846 -17.107  1.00  5.450          C  
ATOM    500  CD1 TYR A  32      13.265  24.521 -16.767  1.00  5.450          C  
ATOM    501  CD2 TYR A  32      12.343  26.689 -16.517  1.00  5.450          C  
ATOM    502  CE1 TYR A  32      12.390  24.021 -15.865  1.00  5.450          C  
ATOM    503  CE2 TYR A  32      11.454  26.184 -15.597  1.00  5.450          C  
ATOM    504  CZ  TYR A  32      11.481  24.851 -15.279  1.00  5.450          C  
ATOM    505  OH  TYR A  32      10.598  24.324 -14.376  1.00  5.450          O  
ATOM    506  H   TYR A  32      14.057  24.394 -19.815  1.00  4.670          H  
ATOM    507  HA  TYR A  32      12.807  26.938 -19.586  1.00  4.670          H  
ATOM    508 1HB  TYR A  32      15.137  25.737 -18.056  1.00  6.540          H  
ATOM    509 2HB  TYR A  32      14.596  27.362 -17.711  1.00  6.540          H  
ATOM    510  HD1 TYR A  32      13.960  23.877 -17.212  1.00  6.540          H  
ATOM    511  HD2 TYR A  32      12.329  27.748 -16.774  1.00  6.540          H  
ATOM    512  HE1 TYR A  32      12.408  22.959 -15.609  1.00  6.540          H  
ATOM    513  HE2 TYR A  32      10.735  26.843 -15.123  1.00  6.540          H  
ATOM    514  HH  TYR A  32      10.706  23.339 -14.372  1.00  6.540          H  
ATOM    515  N   MET A  33      15.952  27.118 -20.574  1.00  3.890          N  
ATOM    516  CA  MET A  33      16.886  28.021 -21.222  1.00  3.890          C  
ATOM    517  C   MET A  33      16.402  28.445 -22.622  1.00  3.890          C  
ATOM    518  O   MET A  33      16.367  29.638 -22.938  1.00  3.890          O  
ATOM    519  CB  MET A  33      18.248  27.345 -21.324  1.00  5.450          C  
ATOM    520  CG  MET A  33      18.946  27.148 -19.979  1.00  5.450          C  
ATOM    521  SD  MET A  33      20.652  26.557 -20.120  1.00  5.450          S  
ATOM    522  CE  MET A  33      20.414  24.859 -20.652  1.00  5.450          C  
ATOM    523  H   MET A  33      16.213  26.147 -20.352  1.00  4.670          H  
ATOM    524  HA  MET A  33      16.975  28.918 -20.613  1.00  4.670          H  
ATOM    525 1HB  MET A  33      18.117  26.371 -21.787  1.00  6.540          H  
ATOM    526 2HB  MET A  33      18.899  27.930 -21.970  1.00  6.540          H  
ATOM    527 1HG  MET A  33      18.949  28.091 -19.437  1.00  6.540          H  
ATOM    528 2HG  MET A  33      18.379  26.422 -19.392  1.00  6.540          H  
ATOM    529 1HE  MET A  33      21.382  24.371 -20.757  1.00  6.540          H  
ATOM    530 2HE  MET A  33      19.819  24.329 -19.922  1.00  6.540          H  
ATOM    531 3HE  MET A  33      19.908  24.851 -21.612  1.00  6.540          H  
ATOM    532  N   ASP A  34      15.968  27.479 -23.445  1.00  3.890          N  
ATOM    533  CA  ASP A  34      15.558  27.749 -24.831  1.00  3.890          C  
ATOM    534  C   ASP A  34      14.376  28.702 -24.935  1.00  3.890          C  
ATOM    535  O   ASP A  34      14.312  29.538 -25.839  1.00  3.890          O  
ATOM    536  CB  ASP A  34      15.188  26.455 -25.567  1.00  5.450          C  
ATOM    537  CG  ASP A  34      16.382  25.536 -25.930  1.00  5.450          C  
ATOM    538  OD1 ASP A  34      17.514  25.952 -25.833  1.00  5.450          O  
ATOM    539  OD2 ASP A  34      16.123  24.426 -26.335  1.00  5.450          O  
ATOM    540  H   ASP A  34      15.988  26.509 -23.120  1.00  4.670          H  
ATOM    541  HA  ASP A  34      16.403  28.203 -25.346  1.00  4.670          H  
ATOM    542 1HB  ASP A  34      14.500  25.888 -24.939  1.00  6.540          H  
ATOM    543 2HB  ASP A  34      14.650  26.706 -26.479  1.00  6.540          H  
ATOM    544  N   ASP A  35      13.459  28.603 -23.983  1.00  3.890          N  
ATOM    545  CA  ASP A  35      12.265  29.430 -23.947  1.00  3.890          C  
ATOM    546  C   ASP A  35      12.418  30.675 -23.075  1.00  3.890          C  
ATOM    547  O   ASP A  35      11.415  31.321 -22.742  1.00  3.890          O  
ATOM    548  CB  ASP A  35      11.068  28.625 -23.444  1.00  5.450          C  
ATOM    549  CG  ASP A  35      10.575  27.516 -24.399  1.00  5.450          C  
ATOM    550  OD1 ASP A  35      10.593  27.686 -25.596  1.00  5.450          O  
ATOM    551  OD2 ASP A  35      10.156  26.489 -23.880  1.00  5.450          O  
ATOM    552  H   ASP A  35      13.565  27.859 -23.286  1.00  4.670          H  
ATOM    553  HA  ASP A  35      12.054  29.758 -24.965  1.00  4.670          H  
ATOM    554 1HB  ASP A  35      11.345  28.156 -22.495  1.00  6.540          H  
ATOM    555 2HB  ASP A  35      10.239  29.296 -23.247  1.00  6.540          H  
ATOM    556  N   SER A  36      13.646  30.979 -22.631  1.00  3.890          N  
ATOM    557  CA  SER A  36      13.928  32.139 -21.782  1.00  3.890          C  
ATOM    558  C   SER A  36      13.004  32.219 -20.570  1.00  3.890          C  
ATOM    559  O   SER A  36      12.505  33.292 -20.222  1.00  3.890          O  
ATOM    560  CB  SER A  36      13.847  33.426 -22.590  1.00  5.450          C  
ATOM    561  OG  SER A  36      14.818  33.455 -23.611  1.00  5.450          O  
ATOM    562  H   SER A  36      14.455  30.414 -22.909  1.00  4.670          H  
ATOM    563  HA  SER A  36      14.952  32.035 -21.416  1.00  4.670          H  
ATOM    564 1HB  SER A  36      12.854  33.517 -23.028  1.00  6.540          H  
ATOM    565 2HB  SER A  36      13.990  34.278 -21.929  1.00  6.540          H  
ATOM    566  HG  SER A  36      14.670  34.269 -24.090  1.00  6.540          H  
ATOM    567  N   GLN A  37      12.787  31.066 -19.933  1.00  3.890          N  
ATOM    568  CA  GLN A  37      11.949  30.892 -18.756  1.00  3.890          C  
ATOM    569  C   GLN A  37      10.498  31.377 -18.916  1.00  3.890          C  
ATOM    570  O   GLN A  37       9.893  31.824 -17.941  1.00  3.890          O  
ATOM    571  CB  GLN A  37      12.560  31.625 -17.563  1.00  5.450          C  
ATOM    572  CG  GLN A  37      13.967  31.198 -17.186  1.00  5.450          C  
ATOM    573  CD  GLN A  37      14.395  31.786 -15.834  1.00  5.450          C  
ATOM    574  OE1 GLN A  37      13.571  32.368 -15.108  1.00  5.450          O  
ATOM    575  NE2 GLN A  37      15.649  31.582 -15.459  1.00  5.450          N  
ATOM    576  H   GLN A  37      13.272  30.236 -20.285  1.00  4.670          H  
ATOM    577  HA  GLN A  37      11.922  29.825 -18.531  1.00  4.670          H  
ATOM    578 1HB  GLN A  37      12.572  32.697 -17.755  1.00  6.540          H  
ATOM    579 2HB  GLN A  37      11.932  31.466 -16.720  1.00  6.540          H  
ATOM    580 1HG  GLN A  37      14.012  30.111 -17.132  1.00  6.540          H  
ATOM    581 2HG  GLN A  37      14.653  31.560 -17.950  1.00  6.540          H  
ATOM    582 1HE2 GLN A  37      15.953  31.864 -14.514  1.00  6.540          H  
ATOM    583 2HE2 GLN A  37      16.281  31.086 -16.053  1.00  6.540          H  
ATOM    584  N   GLY A  38       9.887  31.196 -20.095  1.00  3.890          N  
ATOM    585  CA  GLY A  38       8.505  31.634 -20.314  1.00  3.890          C  
ATOM    586  C   GLY A  38       7.410  30.769 -19.665  1.00  3.810          C  
ATOM    587  O   GLY A  38       6.237  31.148 -19.676  1.00  3.850          O  
ATOM    588  H   GLY A  38      10.412  30.852 -20.901  1.00  4.670          H  
ATOM    589 1HA  GLY A  38       8.408  32.657 -19.952  1.00  4.670          H  
ATOM    590 2HA  GLY A  38       8.329  31.677 -21.388  1.00  4.670          H  
ATOM    591  N   LYS A  39       7.779  29.610 -19.130  1.00  3.600          N  
ATOM    592  CA  LYS A  39       6.829  28.705 -18.474  1.00  3.270          C  
ATOM    593  C   LYS A  39       7.585  27.804 -17.509  1.00  2.290          C  
ATOM    594  O   LYS A  39       8.774  27.543 -17.715  1.00  2.400          O  
ATOM    595  CB  LYS A  39       6.049  27.884 -19.510  1.00  4.710          C  
ATOM    596  CG  LYS A  39       6.882  26.933 -20.364  1.00  4.710          C  
ATOM    597  CD  LYS A  39       6.047  26.388 -21.538  1.00  4.710          C  
ATOM    598  CE  LYS A  39       6.767  25.262 -22.301  1.00  4.710          C  
ATOM    599  NZ  LYS A  39       8.002  25.754 -22.979  1.00  4.710          N  
ATOM    600  H   LYS A  39       8.758  29.372 -19.158  1.00  4.320          H  
ATOM    601  HA  LYS A  39       6.120  29.293 -17.890  1.00  3.920          H  
ATOM    602 1HB  LYS A  39       5.295  27.286 -18.989  1.00  5.650          H  
ATOM    603 2HB  LYS A  39       5.517  28.560 -20.178  1.00  5.650          H  
ATOM    604 1HG  LYS A  39       7.752  27.463 -20.744  1.00  5.650          H  
ATOM    605 2HG  LYS A  39       7.221  26.097 -19.745  1.00  5.650          H  
ATOM    606 1HD  LYS A  39       5.096  26.034 -21.173  1.00  5.650          H  
ATOM    607 2HD  LYS A  39       5.857  27.201 -22.238  1.00  5.650          H  
ATOM    608 1HE  LYS A  39       7.036  24.470 -21.602  1.00  5.650          H  
ATOM    609 2HE  LYS A  39       6.091  24.854 -23.052  1.00  5.650          H  
ATOM    610 1HZ  LYS A  39       8.482  25.016 -23.484  1.00  5.650          H  
ATOM    611 2HZ  LYS A  39       7.767  26.485 -23.636  1.00  5.650          H  
ATOM    612 3HZ  LYS A  39       8.634  26.118 -22.281  1.00  5.650          H  
ATOM    613  N   ASN A  40       6.905  27.279 -16.484  1.00  1.930          N  
ATOM    614  CA  ASN A  40       7.594  26.345 -15.595  1.00  1.680          C  
ATOM    615  C   ASN A  40       7.330  24.934 -16.082  1.00  1.480          C  
ATOM    616  O   ASN A  40       6.278  24.661 -16.667  1.00  1.440          O  
ATOM    617  CB  ASN A  40       7.161  26.488 -14.151  1.00  2.450          C  
ATOM    618  CG  ASN A  40       7.409  27.835 -13.569  1.00  2.450          C  
ATOM    619  OD1 ASN A  40       8.489  28.420 -13.685  1.00  2.450          O  
ATOM    620  ND2 ASN A  40       6.393  28.355 -12.930  1.00  2.450          N  
ATOM    621  H   ASN A  40       5.910  27.506 -16.359  1.00  2.320          H  
ATOM    622  HA  ASN A  40       8.660  26.516 -15.658  1.00  2.020          H  
ATOM    623 1HB  ASN A  40       6.166  26.246 -14.056  1.00  2.940          H  
ATOM    624 2HB  ASN A  40       7.709  25.761 -13.552  1.00  2.940          H  
ATOM    625 1HD2 ASN A  40       6.462  29.254 -12.501  1.00  2.940          H  
ATOM    626 2HD2 ASN A  40       5.530  27.852 -12.861  1.00  2.940          H  
ATOM    627  N   THR A  41       8.234  24.016 -15.781  1.00  1.460          N  
ATOM    628  CA  THR A  41       8.035  22.629 -16.180  1.00  1.310          C  
ATOM    629  C   THR A  41       8.829  21.602 -15.361  1.00  1.230          C  
ATOM    630  O   THR A  41       9.943  21.872 -14.887  1.00  1.390          O  
ATOM    631  CB  THR A  41       8.369  22.481 -17.681  1.00  1.890          C  
ATOM    632  OG1 THR A  41       8.152  21.128 -18.081  1.00  1.890          O  
ATOM    633  CG2 THR A  41       9.819  22.905 -17.958  1.00  1.890          C  
ATOM    634  H   THR A  41       9.074  24.286 -15.285  1.00  1.750          H  
ATOM    635  HA  THR A  41       6.981  22.397 -16.051  1.00  1.570          H  
ATOM    636  HB  THR A  41       7.701  23.119 -18.262  1.00  2.270          H  
ATOM    637  HG1 THR A  41       7.196  20.975 -18.097  1.00  2.270          H  
ATOM    638 1HG2 THR A  41      10.032  22.800 -19.018  1.00  2.270          H  
ATOM    639 2HG2 THR A  41       9.954  23.944 -17.669  1.00  2.270          H  
ATOM    640 3HG2 THR A  41      10.498  22.287 -17.395  1.00  2.270          H  
ATOM    641  N   ALA A  42       8.241  20.408 -15.206  1.00  1.030          N  
ATOM    642  CA  ALA A  42       8.900  19.292 -14.514  1.00  0.970          C  
ATOM    643  C   ALA A  42       8.322  17.922 -14.895  1.00  0.940          C  
ATOM    644  O   ALA A  42       7.174  17.808 -15.350  1.00  1.030          O  
ATOM    645  CB  ALA A  42       8.790  19.477 -13.020  1.00  1.380          C  
ATOM    646  H   ALA A  42       7.292  20.303 -15.577  1.00  1.240          H  
ATOM    647  HA  ALA A  42       9.954  19.295 -14.794  1.00  1.160          H  
ATOM    648 1HB  ALA A  42       9.296  18.664 -12.507  1.00  1.660          H  
ATOM    649 2HB  ALA A  42       9.242  20.426 -12.721  1.00  1.660          H  
ATOM    650 3HB  ALA A  42       7.749  19.479 -12.767  1.00  1.660          H  
ATOM    651  N   THR A  43       9.122  16.879 -14.659  1.00  0.890          N  
ATOM    652  CA  THR A  43       8.731  15.485 -14.887  1.00  0.950          C  
ATOM    653  C   THR A  43       8.705  14.709 -13.577  1.00  0.980          C  
ATOM    654  O   THR A  43       9.644  14.782 -12.775  1.00  0.970          O  
ATOM    655  CB  THR A  43       9.694  14.776 -15.863  1.00  1.310          C  
ATOM    656  OG1 THR A  43       9.708  15.466 -17.094  1.00  1.310          O  
ATOM    657  CG2 THR A  43       9.203  13.350 -16.140  1.00  1.310          C  
ATOM    658  H   THR A  43      10.049  17.061 -14.305  1.00  1.070          H  
ATOM    659  HA  THR A  43       7.729  15.465 -15.308  1.00  1.140          H  
ATOM    660  HB  THR A  43      10.701  14.753 -15.447  1.00  1.570          H  
ATOM    661  HG1 THR A  43      10.423  15.129 -17.625  1.00  1.570          H  
ATOM    662 1HG2 THR A  43       9.861  12.866 -16.841  1.00  1.570          H  
ATOM    663 2HG2 THR A  43       9.172  12.766 -15.231  1.00  1.570          H  
ATOM    664 3HG2 THR A  43       8.202  13.389 -16.565  1.00  1.570          H  
ATOM    665  N   TYR A  44       7.639  13.950 -13.364  1.00  1.120          N  
ATOM    666  CA  TYR A  44       7.493  13.182 -12.141  1.00  1.250          C  
ATOM    667  C   TYR A  44       7.319  11.697 -12.457  1.00  1.310          C  
ATOM    668  O   TYR A  44       6.862  11.314 -13.538  1.00  1.320          O  
ATOM    669  CB  TYR A  44       6.329  13.720 -11.337  1.00  1.700          C  
ATOM    670  CG  TYR A  44       6.460  15.182 -11.086  1.00  1.700          C  
ATOM    671  CD1 TYR A  44       5.704  16.067 -11.836  1.00  1.700          C  
ATOM    672  CD2 TYR A  44       7.360  15.655 -10.173  1.00  1.700          C  
ATOM    673  CE1 TYR A  44       5.837  17.407 -11.632  1.00  1.700          C  
ATOM    674  CE2 TYR A  44       7.493  16.995  -9.993  1.00  1.700          C  
ATOM    675  CZ  TYR A  44       6.730  17.862 -10.702  1.00  1.700          C  
ATOM    676  OH  TYR A  44       6.869  19.213 -10.504  1.00  1.700          O  
ATOM    677  H   TYR A  44       6.916  13.921 -14.088  1.00  1.340          H  
ATOM    678  HA  TYR A  44       8.388  13.297 -11.541  1.00  1.500          H  
ATOM    679 1HB  TYR A  44       5.407  13.542 -11.833  1.00  2.040          H  
ATOM    680 2HB  TYR A  44       6.291  13.215 -10.393  1.00  2.040          H  
ATOM    681  HD1 TYR A  44       5.000  15.695 -12.580  1.00  2.040          H  
ATOM    682  HD2 TYR A  44       7.970  14.967  -9.600  1.00  2.040          H  
ATOM    683  HE1 TYR A  44       5.250  18.110 -12.206  1.00  2.040          H  
ATOM    684  HE2 TYR A  44       8.200  17.376  -9.284  1.00  2.040          H  
ATOM    685  HH  TYR A  44       7.752  19.393 -10.110  1.00  2.040          H  
ATOM    686  N   MET A  45       7.728  10.830 -11.541  1.00  1.460          N  
ATOM    687  CA  MET A  45       7.597   9.407 -11.808  1.00  1.600          C  
ATOM    688  C   MET A  45       7.244   8.590 -10.576  1.00  1.770          C  
ATOM    689  O   MET A  45       7.566   8.966  -9.448  1.00  1.830          O  
ATOM    690  CB  MET A  45       8.895   8.929 -12.471  1.00  2.180          C  
ATOM    691  CG  MET A  45       8.972   7.474 -12.885  1.00  2.180          C  
ATOM    692  SD  MET A  45       7.775   7.020 -14.106  1.00  2.180          S  
ATOM    693  CE  MET A  45       7.951   5.284 -14.012  1.00  2.180          C  
ATOM    694  H   MET A  45       8.108  11.148 -10.661  1.00  1.750          H  
ATOM    695  HA  MET A  45       6.783   9.268 -12.518  1.00  1.920          H  
ATOM    696 1HB  MET A  45       9.094   9.535 -13.354  1.00  2.620          H  
ATOM    697 2HB  MET A  45       9.717   9.087 -11.776  1.00  2.620          H  
ATOM    698 1HG  MET A  45       9.929   7.331 -13.348  1.00  2.620          H  
ATOM    699 2HG  MET A  45       8.914   6.796 -12.039  1.00  2.620          H  
ATOM    700 1HE  MET A  45       7.277   4.824 -14.693  1.00  2.620          H  
ATOM    701 2HE  MET A  45       8.966   5.013 -14.272  1.00  2.620          H  
ATOM    702 3HE  MET A  45       7.728   4.951 -13.002  1.00  2.620          H  
ATOM    703  N   ASN A  46       6.624   7.440 -10.822  1.00  2.130          N  
ATOM    704  CA  ASN A  46       6.346   6.447  -9.802  1.00  2.650          C  
ATOM    705  C   ASN A  46       7.616   5.634  -9.629  1.00  2.880          C  
ATOM    706  O   ASN A  46       7.950   4.799 -10.457  1.00  2.870          O  
ATOM    707  CB  ASN A  46       5.186   5.554 -10.217  1.00  3.500          C  
ATOM    708  CG  ASN A  46       4.774   4.536  -9.157  1.00  3.500          C  
ATOM    709  OD1 ASN A  46       5.500   4.218  -8.202  1.00  3.500          O  
ATOM    710  ND2 ASN A  46       3.594   3.988  -9.335  1.00  3.500          N  
ATOM    711  H   ASN A  46       6.362   7.233 -11.780  1.00  2.560          H  
ATOM    712  HA  ASN A  46       6.121   6.943  -8.857  1.00  3.180          H  
ATOM    713 1HB  ASN A  46       4.322   6.175 -10.453  1.00  4.200          H  
ATOM    714 2HB  ASN A  46       5.460   5.017 -11.128  1.00  4.200          H  
ATOM    715 1HD2 ASN A  46       3.254   3.301  -8.692  1.00  4.200          H  
ATOM    716 2HD2 ASN A  46       3.032   4.256 -10.118  1.00  4.200          H  
ATOM    717  N   THR A  47       8.352   5.883  -8.571  1.00  3.290          N  
ATOM    718  CA  THR A  47       9.644   5.273  -8.367  1.00  3.770          C  
ATOM    719  C   THR A  47       9.453   3.865  -7.840  1.00  3.890          C  
ATOM    720  O   THR A  47      10.388   3.066  -7.816  1.00  3.890          O  
ATOM    721  CB  THR A  47      10.497   6.119  -7.401  1.00  5.090          C  
ATOM    722  OG1 THR A  47       9.876   6.180  -6.112  1.00  5.090          O  
ATOM    723  CG2 THR A  47      10.590   7.540  -7.941  1.00  5.090          C  
ATOM    724  H   THR A  47       7.996   6.513  -7.858  1.00  3.950          H  
ATOM    725  HA  THR A  47      10.157   5.210  -9.325  1.00  4.520          H  
ATOM    726  HB  THR A  47      11.493   5.689  -7.307  1.00  6.100          H  
ATOM    727  HG1 THR A  47       9.935   5.319  -5.691  1.00  6.100          H  
ATOM    728 1HG2 THR A  47      11.177   8.127  -7.252  1.00  6.100          H  
ATOM    729 2HG2 THR A  47      11.059   7.537  -8.920  1.00  6.100          H  
ATOM    730 3HG2 THR A  47       9.596   7.975  -8.024  1.00  6.100          H  
ATOM    731  N   ALA A  48       8.219   3.554  -7.419  1.00  3.890          N  
ATOM    732  CA  ALA A  48       7.887   2.214  -6.948  1.00  3.890          C  
ATOM    733  C   ALA A  48       7.499   1.348  -8.153  1.00  3.890          C  
ATOM    734  O   ALA A  48       7.221   0.157  -8.017  1.00  3.890          O  
ATOM    735  CB  ALA A  48       6.773   2.231  -5.914  1.00  5.450          C  
ATOM    736  H   ALA A  48       7.481   4.278  -7.452  1.00  4.670          H  
ATOM    737  HA  ALA A  48       8.776   1.785  -6.488  1.00  4.670          H  
ATOM    738 1HB  ALA A  48       6.578   1.215  -5.581  1.00  6.540          H  
ATOM    739 2HB  ALA A  48       7.074   2.841  -5.061  1.00  6.540          H  
ATOM    740 3HB  ALA A  48       5.878   2.634  -6.350  1.00  6.540          H  
ATOM    741  N   ALA A  49       7.463   1.971  -9.333  1.00  3.890          N  
ATOM    742  CA  ALA A  49       7.140   1.348 -10.597  1.00  3.810          C  
ATOM    743  C   ALA A  49       7.967   2.050 -11.671  1.00  3.630          C  
ATOM    744  O   ALA A  49       7.388   2.548 -12.634  1.00  3.430          O  
ATOM    745  CB  ALA A  49       5.665   1.468 -10.904  1.00  5.370          C  
ATOM    746  H   ALA A  49       7.701   2.962  -9.375  1.00  4.670          H  
ATOM    747  HA  ALA A  49       7.393   0.293 -10.554  1.00  4.570          H  
ATOM    748 1HB  ALA A  49       5.453   0.995 -11.862  1.00  6.440          H  
ATOM    749 2HB  ALA A  49       5.090   0.978 -10.118  1.00  6.440          H  
ATOM    750 3HB  ALA A  49       5.399   2.507 -10.957  1.00  6.440          H  
ATOM    751  N   PRO A  50       9.318   2.025 -11.561  1.00  3.870          N  
ATOM    752  CA  PRO A  50      10.302   2.776 -12.337  1.00  3.890          C  
ATOM    753  C   PRO A  50      10.317   2.485 -13.833  1.00  3.780          C  
ATOM    754  O   PRO A  50      10.886   3.254 -14.604  1.00  3.870          O  
ATOM    755  CB  PRO A  50      11.633   2.351 -11.700  1.00  5.830          C  
ATOM    756  CG  PRO A  50      11.370   0.997 -11.101  1.00  5.830          C  
ATOM    757  CD  PRO A  50       9.959   1.057 -10.612  1.00  5.830          C  
ATOM    758  HA  PRO A  50      10.125   3.849 -12.161  1.00  4.670          H  
ATOM    759 1HB  PRO A  50      12.426   2.337 -12.462  1.00  7.000          H  
ATOM    760 2HB  PRO A  50      11.929   3.089 -10.938  1.00  7.000          H  
ATOM    761 1HG  PRO A  50      11.531   0.209 -11.849  1.00  7.000          H  
ATOM    762 2HG  PRO A  50      12.086   0.806 -10.284  1.00  7.000          H  
ATOM    763 1HD  PRO A  50       9.527   0.057 -10.678  1.00  7.000          H  
ATOM    764 2HD  PRO A  50       9.979   1.435  -9.593  1.00  7.000          H  
ATOM    765  N   LYS A  51       9.721   1.374 -14.252  1.00  3.700          N  
ATOM    766  CA  LYS A  51       9.736   1.016 -15.660  1.00  3.770          C  
ATOM    767  C   LYS A  51       8.337   1.105 -16.245  1.00  3.460          C  
ATOM    768  O   LYS A  51       7.683   0.101 -16.532  1.00  3.730          O  
ATOM    769  CB  LYS A  51      10.311  -0.386 -15.836  1.00  5.250          C  
ATOM    770  CG  LYS A  51      11.770  -0.507 -15.412  1.00  5.250          C  
ATOM    771  CD  LYS A  51      12.293  -1.922 -15.604  1.00  5.250          C  
ATOM    772  CE  LYS A  51      13.752  -2.040 -15.174  1.00  5.250          C  
ATOM    773  NZ  LYS A  51      14.271  -3.429 -15.336  1.00  5.250          N  
ATOM    774  H   LYS A  51       9.240   0.780 -13.597  1.00  4.440          H  
ATOM    775  HA  LYS A  51      10.365   1.724 -16.200  1.00  4.520          H  
ATOM    776 1HB  LYS A  51       9.727  -1.093 -15.247  1.00  6.300          H  
ATOM    777 2HB  LYS A  51      10.235  -0.682 -16.881  1.00  6.300          H  
ATOM    778 1HG  LYS A  51      12.372   0.186 -16.000  1.00  6.300          H  
ATOM    779 2HG  LYS A  51      11.864  -0.232 -14.363  1.00  6.300          H  
ATOM    780 1HD  LYS A  51      11.692  -2.613 -15.012  1.00  6.300          H  
ATOM    781 2HD  LYS A  51      12.208  -2.201 -16.654  1.00  6.300          H  
ATOM    782 1HE  LYS A  51      14.358  -1.365 -15.778  1.00  6.300          H  
ATOM    783 2HE  LYS A  51      13.839  -1.750 -14.127  1.00  6.300          H  
ATOM    784 1HZ  LYS A  51      15.237  -3.466 -15.042  1.00  6.300          H  
ATOM    785 2HZ  LYS A  51      13.724  -4.064 -14.770  1.00  6.300          H  
ATOM    786 3HZ  LYS A  51      14.206  -3.705 -16.306  1.00  6.300          H  
ATOM    787  N   ASP A  52       7.909   2.351 -16.392  1.00  3.110          N  
ATOM    788  CA  ASP A  52       6.608   2.783 -16.890  1.00  2.970          C  
ATOM    789  C   ASP A  52       6.775   4.218 -17.402  1.00  2.710          C  
ATOM    790  O   ASP A  52       7.881   4.758 -17.393  1.00  2.620          O  
ATOM    791  CB  ASP A  52       5.502   2.657 -15.804  1.00  4.210          C  
ATOM    792  CG  ASP A  52       4.034   2.522 -16.384  1.00  4.210          C  
ATOM    793  OD1 ASP A  52       3.821   2.931 -17.515  1.00  4.210          O  
ATOM    794  OD2 ASP A  52       3.124   2.062 -15.710  1.00  4.210          O  
ATOM    795  H   ASP A  52       8.565   3.073 -16.114  1.00  3.730          H  
ATOM    796  HA  ASP A  52       6.325   2.153 -17.732  1.00  3.560          H  
ATOM    797 1HB  ASP A  52       5.712   1.785 -15.179  1.00  5.060          H  
ATOM    798 2HB  ASP A  52       5.525   3.523 -15.154  1.00  5.060          H  
ATOM    799  N   GLN A  53       5.701   4.807 -17.896  1.00  2.670          N  
ATOM    800  CA  GLN A  53       5.684   6.169 -18.431  1.00  2.420          C  
ATOM    801  C   GLN A  53       5.679   7.291 -17.360  1.00  1.990          C  
ATOM    802  O   GLN A  53       4.879   7.224 -16.432  1.00  1.940          O  
ATOM    803  CB  GLN A  53       4.422   6.304 -19.301  1.00  3.490          C  
ATOM    804  CG  GLN A  53       4.131   7.685 -19.873  1.00  3.490          C  
ATOM    805  CD  GLN A  53       5.123   8.156 -20.906  1.00  3.490          C  
ATOM    806  OE1 GLN A  53       5.388   7.482 -21.906  1.00  3.490          O  
ATOM    807  NE2 GLN A  53       5.678   9.331 -20.665  1.00  3.490          N  
ATOM    808  H   GLN A  53       4.846   4.251 -17.910  1.00  3.200          H  
ATOM    809  HA  GLN A  53       6.537   6.261 -19.090  1.00  2.900          H  
ATOM    810 1HB  GLN A  53       4.493   5.612 -20.138  1.00  4.190          H  
ATOM    811 2HB  GLN A  53       3.552   6.004 -18.711  1.00  4.190          H  
ATOM    812 1HG  GLN A  53       3.155   7.643 -20.353  1.00  4.190          H  
ATOM    813 2HG  GLN A  53       4.099   8.412 -19.068  1.00  4.190          H  
ATOM    814 1HE2 GLN A  53       6.343   9.722 -21.303  1.00  4.190          H  
ATOM    815 2HE2 GLN A  53       5.430   9.831 -19.801  1.00  4.190          H  
ATOM    816  N   PRO A  54       6.625   8.265 -17.400  1.00  1.800          N  
ATOM    817  CA  PRO A  54       6.682   9.491 -16.594  1.00  1.450          C  
ATOM    818  C   PRO A  54       5.530  10.446 -16.894  1.00  1.330          C  
ATOM    819  O   PRO A  54       5.035  10.484 -18.029  1.00  1.570          O  
ATOM    820  CB  PRO A  54       8.027  10.115 -16.984  1.00  2.170          C  
ATOM    821  CG  PRO A  54       8.846   8.989 -17.550  1.00  2.170          C  
ATOM    822  CD  PRO A  54       7.857   8.056 -18.206  1.00  2.170          C  
ATOM    823  HA  PRO A  54       6.672   9.234 -15.524  1.00  1.740          H  
ATOM    824 1HB  PRO A  54       7.865  10.946 -17.689  1.00  2.610          H  
ATOM    825 2HB  PRO A  54       8.489  10.542 -16.083  1.00  2.610          H  
ATOM    826 1HG  PRO A  54       9.595   9.377 -18.255  1.00  2.610          H  
ATOM    827 2HG  PRO A  54       9.407   8.495 -16.735  1.00  2.610          H  
ATOM    828 1HD  PRO A  54       7.712   8.317 -19.254  1.00  2.610          H  
ATOM    829 2HD  PRO A  54       8.254   7.045 -18.073  1.00  2.610          H  
ATOM    830  N   GLU A  55       5.155  11.276 -15.922  1.00  1.110          N  
ATOM    831  CA  GLU A  55       4.138  12.302 -16.178  1.00  1.030          C  
ATOM    832  C   GLU A  55       4.816  13.644 -16.304  1.00  0.920          C  
ATOM    833  O   GLU A  55       5.802  13.911 -15.609  1.00  1.010          O  
ATOM    834  CB  GLU A  55       3.093  12.410 -15.045  1.00  1.470          C  
ATOM    835  CG  GLU A  55       3.588  12.874 -13.711  1.00  1.470          C  
ATOM    836  CD  GLU A  55       2.487  13.043 -12.705  1.00  1.470          C  
ATOM    837  OE1 GLU A  55       1.518  13.686 -13.022  1.00  1.470          O  
ATOM    838  OE2 GLU A  55       2.613  12.531 -11.620  1.00  1.470          O  
ATOM    839  H   GLU A  55       5.611  11.212 -15.006  1.00  1.330          H  
ATOM    840  HA  GLU A  55       3.626  12.084 -17.119  1.00  1.240          H  
ATOM    841 1HB  GLU A  55       2.326  13.122 -15.339  1.00  1.770          H  
ATOM    842 2HB  GLU A  55       2.629  11.461 -14.876  1.00  1.770          H  
ATOM    843 1HG  GLU A  55       4.302  12.145 -13.339  1.00  1.770          H  
ATOM    844 2HG  GLU A  55       4.092  13.827 -13.820  1.00  1.770          H  
ATOM    845  N   THR A  56       4.249  14.547 -17.098  1.00  0.800          N  
ATOM    846  CA  THR A  56       4.845  15.876 -17.137  1.00  0.800          C  
ATOM    847  C   THR A  56       3.821  16.942 -16.851  1.00  0.810          C  
ATOM    848  O   THR A  56       2.651  16.852 -17.252  1.00  0.810          O  
ATOM    849  CB  THR A  56       5.517  16.174 -18.490  1.00  1.120          C  
ATOM    850  OG1 THR A  56       4.544  16.135 -19.534  1.00  1.120          O  
ATOM    851  CG2 THR A  56       6.590  15.143 -18.773  1.00  1.120          C  
ATOM    852  H   THR A  56       3.413  14.312 -17.651  1.00  0.960          H  
ATOM    853  HA  THR A  56       5.607  15.951 -16.363  1.00  0.960          H  
ATOM    854  HB  THR A  56       5.971  17.167 -18.454  1.00  1.340          H  
ATOM    855  HG1 THR A  56       3.898  16.841 -19.400  1.00  1.340          H  
ATOM    856 1HG2 THR A  56       7.066  15.365 -19.723  1.00  1.340          H  
ATOM    857 2HG2 THR A  56       7.326  15.177 -17.981  1.00  1.340          H  
ATOM    858 3HG2 THR A  56       6.150  14.150 -18.816  1.00  1.340          H  
ATOM    859  N   ILE A  57       4.288  17.993 -16.185  1.00  0.870          N  
ATOM    860  CA  ILE A  57       3.428  19.111 -15.846  1.00  0.910          C  
ATOM    861  C   ILE A  57       4.031  20.453 -16.260  1.00  0.970          C  
ATOM    862  O   ILE A  57       5.205  20.743 -15.991  1.00  1.020          O  
ATOM    863  CB  ILE A  57       3.072  19.094 -14.344  1.00  1.260          C  
ATOM    864  CG1 ILE A  57       2.376  17.720 -14.009  1.00  1.260          C  
ATOM    865  CG2 ILE A  57       2.125  20.254 -14.032  1.00  1.260          C  
ATOM    866  CD1 ILE A  57       2.086  17.456 -12.583  1.00  1.260          C  
ATOM    867  H   ILE A  57       5.275  17.992 -15.895  1.00  1.040          H  
ATOM    868  HA  ILE A  57       2.498  18.995 -16.394  1.00  1.090          H  
ATOM    869  HB  ILE A  57       3.972  19.184 -13.751  1.00  1.510          H  
ATOM    870 1HG1 ILE A  57       1.453  17.657 -14.569  1.00  1.510          H  
ATOM    871 2HG1 ILE A  57       3.021  16.913 -14.316  1.00  1.510          H  
ATOM    872 1HG2 ILE A  57       1.853  20.253 -12.988  1.00  1.510          H  
ATOM    873 2HG2 ILE A  57       2.592  21.201 -14.266  1.00  1.510          H  
ATOM    874 3HG2 ILE A  57       1.225  20.142 -14.638  1.00  1.510          H  
ATOM    875 1HD1 ILE A  57       1.621  16.467 -12.502  1.00  1.510          H  
ATOM    876 2HD1 ILE A  57       2.999  17.466 -12.018  1.00  1.510          H  
ATOM    877 3HD1 ILE A  57       1.405  18.197 -12.193  1.00  1.510          H  
ATOM    878  N   THR A  58       3.220  21.254 -16.952  1.00  0.970          N  
ATOM    879  CA  THR A  58       3.623  22.585 -17.411  1.00  1.010          C  
ATOM    880  C   THR A  58       2.760  23.667 -16.757  1.00  0.930          C  
ATOM    881  O   THR A  58       1.526  23.584 -16.723  1.00  0.890          O  
ATOM    882  CB  THR A  58       3.560  22.701 -18.951  1.00  1.400          C  
ATOM    883  OG1 THR A  58       4.443  21.735 -19.545  1.00  1.400          O  
ATOM    884  CG2 THR A  58       4.005  24.088 -19.389  1.00  1.400          C  
ATOM    885  H   THR A  58       2.270  20.916 -17.137  1.00  1.160          H  
ATOM    886  HA  THR A  58       4.654  22.761 -17.107  1.00  1.210          H  
ATOM    887  HB  THR A  58       2.548  22.520 -19.294  1.00  1.680          H  
ATOM    888  HG1 THR A  58       4.073  20.860 -19.418  1.00  1.680          H  
ATOM    889 1HG2 THR A  58       3.960  24.133 -20.472  1.00  1.680          H  
ATOM    890 2HG2 THR A  58       3.353  24.853 -18.975  1.00  1.680          H  
ATOM    891 3HG2 THR A  58       5.031  24.266 -19.055  1.00  1.680          H  
ATOM    892  N   PHE A  59       3.407  24.696 -16.222  1.00  0.980          N  
ATOM    893  CA  PHE A  59       2.662  25.737 -15.520  1.00  0.990          C  
ATOM    894  C   PHE A  59       2.769  27.104 -16.181  1.00  1.100          C  
ATOM    895  O   PHE A  59       3.865  27.658 -16.381  1.00  1.310          O  
ATOM    896  CB  PHE A  59       3.169  25.903 -14.100  1.00  1.380          C  
ATOM    897  CG  PHE A  59       3.088  24.711 -13.205  1.00  1.380          C  
ATOM    898  CD1 PHE A  59       4.104  23.750 -13.213  1.00  1.380          C  
ATOM    899  CD2 PHE A  59       2.042  24.565 -12.320  1.00  1.380          C  
ATOM    900  CE1 PHE A  59       4.055  22.671 -12.356  1.00  1.380          C  
ATOM    901  CE2 PHE A  59       1.993  23.490 -11.461  1.00  1.380          C  
ATOM    902  CZ  PHE A  59       2.997  22.544 -11.477  1.00  1.380          C  
ATOM    903  H   PHE A  59       4.424  24.739 -16.321  1.00  1.180          H  
ATOM    904  HA  PHE A  59       1.609  25.459 -15.490  1.00  1.190          H  
ATOM    905 1HB  PHE A  59       4.140  26.236 -14.129  1.00  1.660          H  
ATOM    906 2HB  PHE A  59       2.593  26.701 -13.633  1.00  1.660          H  
ATOM    907  HD1 PHE A  59       4.942  23.859 -13.904  1.00  1.660          H  
ATOM    908  HD2 PHE A  59       1.250  25.318 -12.302  1.00  1.660          H  
ATOM    909  HE1 PHE A  59       4.853  21.925 -12.371  1.00  1.660          H  
ATOM    910  HE2 PHE A  59       1.159  23.388 -10.765  1.00  1.660          H  
ATOM    911  HZ  PHE A  59       2.951  21.709 -10.801  1.00  1.660          H  
ATOM    912  N   GLY A  60       1.612  27.667 -16.497  1.00  1.230          N  
ATOM    913  CA  GLY A  60       1.522  28.978 -17.107  1.00  1.520          C  
ATOM    914  C   GLY A  60       1.143  29.970 -16.025  1.00  1.650          C  
ATOM    915  O   GLY A  60       1.531  29.814 -14.866  1.00  1.710          O  
ATOM    916  H   GLY A  60       0.733  27.174 -16.304  1.00  1.480          H  
ATOM    917 1HA  GLY A  60       2.475  29.253 -17.561  1.00  1.820          H  
ATOM    918 2HA  GLY A  60       0.765  28.969 -17.891  1.00  1.820          H  
ATOM    919  N   VAL A  61       0.391  30.996 -16.401  1.00  1.890          N  
ATOM    920  CA  VAL A  61      -0.002  32.017 -15.441  1.00  2.090          C  
ATOM    921  C   VAL A  61      -1.374  31.704 -14.850  1.00  2.000          C  
ATOM    922  O   VAL A  61      -1.561  31.753 -13.638  1.00  2.210          O  
ATOM    923  CB  VAL A  61      -0.005  33.411 -16.095  1.00  2.850          C  
ATOM    924  CG1 VAL A  61      -0.506  34.468 -15.098  1.00  2.850          C  
ATOM    925  CG2 VAL A  61       1.409  33.737 -16.564  1.00  2.850          C  
ATOM    926  H   VAL A  61       0.112  31.062 -17.369  1.00  2.270          H  
ATOM    927  HA  VAL A  61       0.726  32.026 -14.628  1.00  2.510          H  
ATOM    928  HB  VAL A  61      -0.684  33.413 -16.944  1.00  3.420          H  
ATOM    929 1HG1 VAL A  61      -0.505  35.446 -15.576  1.00  3.420          H  
ATOM    930 2HG1 VAL A  61      -1.513  34.239 -14.766  1.00  3.420          H  
ATOM    931 3HG1 VAL A  61       0.156  34.488 -14.232  1.00  3.420          H  
ATOM    932 1HG2 VAL A  61       1.422  34.720 -17.036  1.00  3.420          H  
ATOM    933 2HG2 VAL A  61       2.081  33.738 -15.705  1.00  3.420          H  
ATOM    934 3HG2 VAL A  61       1.744  32.990 -17.280  1.00  3.420          H  
ATOM    935  N   ASN A  62      -2.348  31.429 -15.721  1.00  1.850          N  
ATOM    936  CA  ASN A  62      -3.720  31.171 -15.294  1.00  1.850          C  
ATOM    937  C   ASN A  62      -4.189  29.729 -15.487  1.00  1.490          C  
ATOM    938  O   ASN A  62      -5.400  29.483 -15.561  1.00  1.450          O  
ATOM    939  CB  ASN A  62      -4.668  32.134 -15.981  1.00  2.590          C  
ATOM    940  CG  ASN A  62      -4.536  33.521 -15.452  1.00  2.590          C  
ATOM    941  OD1 ASN A  62      -5.002  33.788 -14.329  1.00  2.590          O  
ATOM    942  ND2 ASN A  62      -3.931  34.406 -16.210  1.00  2.590          N  
ATOM    943  H   ASN A  62      -2.127  31.401 -16.702  1.00  2.220          H  
ATOM    944  HA  ASN A  62      -3.767  31.376 -14.228  1.00  2.220          H  
ATOM    945 1HB  ASN A  62      -4.465  32.143 -17.051  1.00  3.110          H  
ATOM    946 2HB  ASN A  62      -5.697  31.805 -15.844  1.00  3.110          H  
ATOM    947 1HD2 ASN A  62      -3.826  35.348 -15.889  1.00  3.110          H  
ATOM    948 2HD2 ASN A  62      -3.577  34.143 -17.105  1.00  3.110          H  
ATOM    949  N   LYS A  63      -3.243  28.800 -15.641  1.00  1.300          N  
ATOM    950  CA  LYS A  63      -3.549  27.380 -15.826  1.00  0.980          C  
ATOM    951  C   LYS A  63      -2.335  26.457 -15.658  1.00  0.890          C  
ATOM    952  O   LYS A  63      -1.201  26.832 -15.995  1.00  1.000          O  
ATOM    953  CB  LYS A  63      -4.181  27.173 -17.224  1.00  1.500          C  
ATOM    954  CG  LYS A  63      -4.553  25.714 -17.601  1.00  1.500          C  
ATOM    955  CD  LYS A  63      -5.474  25.625 -18.844  1.00  1.500          C  
ATOM    956  CE  LYS A  63      -4.810  26.117 -20.148  1.00  1.500          C  
ATOM    957  NZ  LYS A  63      -3.574  25.360 -20.502  1.00  1.500          N  
ATOM    958  H   LYS A  63      -2.279  29.094 -15.572  1.00  1.560          H  
ATOM    959  HA  LYS A  63      -4.268  27.090 -15.064  1.00  1.180          H  
ATOM    960 1HB  LYS A  63      -5.091  27.761 -17.308  1.00  1.800          H  
ATOM    961 2HB  LYS A  63      -3.488  27.544 -17.973  1.00  1.800          H  
ATOM    962 1HG  LYS A  63      -3.652  25.134 -17.803  1.00  1.800          H  
ATOM    963 2HG  LYS A  63      -5.074  25.248 -16.771  1.00  1.800          H  
ATOM    964 1HD  LYS A  63      -5.764  24.591 -18.991  1.00  1.800          H  
ATOM    965 2HD  LYS A  63      -6.376  26.209 -18.663  1.00  1.800          H  
ATOM    966 1HE  LYS A  63      -5.531  25.995 -20.952  1.00  1.800          H  
ATOM    967 2HE  LYS A  63      -4.565  27.173 -20.057  1.00  1.800          H  
ATOM    968 1HZ  LYS A  63      -3.186  25.702 -21.362  1.00  1.800          H  
ATOM    969 2HZ  LYS A  63      -2.881  25.460 -19.781  1.00  1.800          H  
ATOM    970 3HZ  LYS A  63      -3.721  24.361 -20.607  1.00  1.800          H  
ATOM    971  N   VAL A  64      -2.616  25.215 -15.232  1.00  0.780          N  
ATOM    972  CA  VAL A  64      -1.626  24.137 -15.211  1.00  0.790          C  
ATOM    973  C   VAL A  64      -2.071  22.971 -16.100  1.00  0.710          C  
ATOM    974  O   VAL A  64      -3.193  22.462 -15.980  1.00  0.730          O  
ATOM    975  CB  VAL A  64      -1.358  23.633 -13.767  1.00  1.100          C  
ATOM    976  CG1 VAL A  64      -2.651  23.171 -13.065  1.00  1.100          C  
ATOM    977  CG2 VAL A  64      -0.354  22.476 -13.819  1.00  1.100          C  
ATOM    978  H   VAL A  64      -3.578  25.034 -14.929  1.00  0.940          H  
ATOM    979  HA  VAL A  64      -0.687  24.519 -15.610  1.00  0.950          H  
ATOM    980  HB  VAL A  64      -0.944  24.451 -13.184  1.00  1.320          H  
ATOM    981 1HG1 VAL A  64      -2.399  22.846 -12.061  1.00  1.320          H  
ATOM    982 2HG1 VAL A  64      -3.355  24.004 -13.009  1.00  1.320          H  
ATOM    983 3HG1 VAL A  64      -3.114  22.350 -13.587  1.00  1.320          H  
ATOM    984 1HG2 VAL A  64      -0.142  22.134 -12.813  1.00  1.320          H  
ATOM    985 2HG2 VAL A  64      -0.744  21.648 -14.386  1.00  1.320          H  
ATOM    986 3HG2 VAL A  64       0.569  22.823 -14.288  1.00  1.320          H  
ATOM    987  N   ASP A  65      -1.155  22.543 -16.972  1.00  0.700          N  
ATOM    988  CA  ASP A  65      -1.342  21.443 -17.922  1.00  0.690          C  
ATOM    989  C   ASP A  65      -0.697  20.140 -17.444  1.00  0.790          C  
ATOM    990  O   ASP A  65       0.522  20.055 -17.258  1.00  1.030          O  
ATOM    991  CB  ASP A  65      -0.780  21.808 -19.300  1.00  0.970          C  
ATOM    992  CG  ASP A  65      -1.594  22.870 -20.097  1.00  0.970          C  
ATOM    993  OD1 ASP A  65      -2.790  23.017 -19.907  1.00  0.970          O  
ATOM    994  OD2 ASP A  65      -0.989  23.533 -20.903  1.00  0.970          O  
ATOM    995  H   ASP A  65      -0.247  23.015 -16.965  1.00  0.840          H  
ATOM    996  HA  ASP A  65      -2.413  21.262 -18.027  1.00  0.830          H  
ATOM    997 1HB  ASP A  65       0.228  22.190 -19.170  1.00  1.160          H  
ATOM    998 2HB  ASP A  65      -0.707  20.903 -19.902  1.00  1.160          H  
ATOM    999  N   ASN A  66      -1.514  19.114 -17.242  1.00  0.740          N  
ATOM   1000  CA  ASN A  66      -1.066  17.841 -16.687  1.00  0.780          C  
ATOM   1001  C   ASN A  66      -1.276  16.683 -17.666  1.00  0.750          C  
ATOM   1002  O   ASN A  66      -2.410  16.323 -18.001  1.00  0.850          O  
ATOM   1003  CB  ASN A  66      -1.853  17.568 -15.417  1.00  1.080          C  
ATOM   1004  CG  ASN A  66      -1.656  18.604 -14.356  1.00  1.080          C  
ATOM   1005  OD1 ASN A  66      -0.741  18.540 -13.543  1.00  1.080          O  
ATOM   1006  ND2 ASN A  66      -2.503  19.580 -14.363  1.00  1.080          N  
ATOM   1007  H   ASN A  66      -2.505  19.216 -17.458  1.00  0.890          H  
ATOM   1008  HA  ASN A  66       0.000  17.902 -16.469  1.00  0.940          H  
ATOM   1009 1HB  ASN A  66      -2.918  17.517 -15.658  1.00  1.290          H  
ATOM   1010 2HB  ASN A  66      -1.560  16.598 -15.016  1.00  1.290          H  
ATOM   1011 1HD2 ASN A  66      -2.427  20.305 -13.680  1.00  1.290          H  
ATOM   1012 2HD2 ASN A  66      -3.231  19.605 -15.045  1.00  1.290          H  
ATOM   1013  N   VAL A  67      -0.192  16.105 -18.171  1.00  0.700          N  
ATOM   1014  CA  VAL A  67      -0.377  15.025 -19.139  1.00  0.680          C  
ATOM   1015  C   VAL A  67       0.279  13.732 -18.698  1.00  0.740          C  
ATOM   1016  O   VAL A  67       1.460  13.697 -18.329  1.00  0.840          O  
ATOM   1017  CB  VAL A  67       0.122  15.442 -20.534  1.00  0.960          C  
ATOM   1018  CG1 VAL A  67       1.573  15.873 -20.504  1.00  0.960          C  
ATOM   1019  CG2 VAL A  67      -0.063  14.280 -21.485  1.00  0.960          C  
ATOM   1020  H   VAL A  67       0.741  16.411 -17.868  1.00  0.840          H  
ATOM   1021  HA  VAL A  67      -1.444  14.824 -19.238  1.00  0.820          H  
ATOM   1022  HB  VAL A  67      -0.460  16.290 -20.870  1.00  1.150          H  
ATOM   1023 1HG1 VAL A  67       1.880  16.175 -21.502  1.00  1.150          H  
ATOM   1024 2HG1 VAL A  67       1.686  16.711 -19.822  1.00  1.150          H  
ATOM   1025 3HG1 VAL A  67       2.208  15.057 -20.176  1.00  1.150          H  
ATOM   1026 1HG2 VAL A  67       0.267  14.571 -22.464  1.00  1.150          H  
ATOM   1027 2HG2 VAL A  67       0.524  13.430 -21.165  1.00  1.150          H  
ATOM   1028 3HG2 VAL A  67      -1.120  14.001 -21.524  1.00  1.150          H  
ATOM   1029  N   TYR A  68      -0.499  12.657 -18.756  1.00  0.790          N  
ATOM   1030  CA  TYR A  68      -0.004  11.345 -18.370  1.00  1.040          C  
ATOM   1031  C   TYR A  68      -0.880  10.215 -18.883  1.00  1.110          C  
ATOM   1032  O   TYR A  68      -1.920  10.444 -19.499  1.00  1.000          O  
ATOM   1033  CB  TYR A  68       0.153  11.337 -16.834  1.00  1.360          C  
ATOM   1034  CG  TYR A  68       0.442  10.014 -16.128  1.00  1.360          C  
ATOM   1035  CD1 TYR A  68       1.658   9.334 -16.264  1.00  1.360          C  
ATOM   1036  CD2 TYR A  68      -0.540   9.498 -15.293  1.00  1.360          C  
ATOM   1037  CE1 TYR A  68       1.840   8.151 -15.584  1.00  1.360          C  
ATOM   1038  CE2 TYR A  68      -0.338   8.325 -14.625  1.00  1.360          C  
ATOM   1039  CZ  TYR A  68       0.837   7.648 -14.767  1.00  1.360          C  
ATOM   1040  OH  TYR A  68       1.030   6.463 -14.088  1.00  1.360          O  
ATOM   1041  H   TYR A  68      -1.464  12.778 -19.097  1.00  0.950          H  
ATOM   1042  HA  TYR A  68       0.985  11.215 -18.813  1.00  1.250          H  
ATOM   1043 1HB  TYR A  68       0.943  11.990 -16.600  1.00  1.630          H  
ATOM   1044 2HB  TYR A  68      -0.721  11.769 -16.383  1.00  1.630          H  
ATOM   1045  HD1 TYR A  68       2.452   9.728 -16.906  1.00  1.630          H  
ATOM   1046  HD2 TYR A  68      -1.480  10.020 -15.173  1.00  1.630          H  
ATOM   1047  HE1 TYR A  68       2.759   7.610 -15.680  1.00  1.630          H  
ATOM   1048  HE2 TYR A  68      -1.122   7.927 -13.982  1.00  1.630          H  
ATOM   1049  HH  TYR A  68       1.865   6.072 -14.362  1.00  1.630          H  
ATOM   1050  N   LYS A  69      -0.473   8.996 -18.597  1.00  1.430          N  
ATOM   1051  CA  LYS A  69      -1.235   7.818 -18.926  1.00  1.730          C  
ATOM   1052  C   LYS A  69      -2.505   7.693 -18.085  1.00  1.990          C  
ATOM   1053  O   LYS A  69      -2.470   7.833 -16.865  1.00  2.210          O  
ATOM   1054  CB  LYS A  69      -0.343   6.595 -18.703  1.00  2.300          C  
ATOM   1055  CG  LYS A  69      -0.954   5.277 -19.097  1.00  2.300          C  
ATOM   1056  CD  LYS A  69       0.057   4.119 -19.025  1.00  2.300          C  
ATOM   1057  CE  LYS A  69       0.370   3.687 -17.582  1.00  2.300          C  
ATOM   1058  NZ  LYS A  69       1.158   2.424 -17.560  1.00  2.300          N  
ATOM   1059  H   LYS A  69       0.419   8.875 -18.135  1.00  1.720          H  
ATOM   1060  HA  LYS A  69      -1.522   7.872 -19.972  1.00  2.080          H  
ATOM   1061 1HB  LYS A  69       0.583   6.718 -19.262  1.00  2.760          H  
ATOM   1062 2HB  LYS A  69      -0.083   6.544 -17.649  1.00  2.760          H  
ATOM   1063 1HG  LYS A  69      -1.793   5.049 -18.439  1.00  2.760          H  
ATOM   1064 2HG  LYS A  69      -1.330   5.361 -20.114  1.00  2.760          H  
ATOM   1065 1HD  LYS A  69      -0.320   3.263 -19.578  1.00  2.760          H  
ATOM   1066 2HD  LYS A  69       0.992   4.431 -19.493  1.00  2.760          H  
ATOM   1067 1HE  LYS A  69       0.957   4.463 -17.090  1.00  2.760          H  
ATOM   1068 2HE  LYS A  69      -0.560   3.538 -17.032  1.00  2.760          H  
ATOM   1069 1HZ  LYS A  69       1.418   2.139 -16.604  1.00  2.760          H  
ATOM   1070 2HZ  LYS A  69       0.590   1.685 -18.023  1.00  2.760          H  
ATOM   1071 3HZ  LYS A  69       2.047   2.563 -18.045  1.00  2.760          H  
ATOM   1072  N   GLN A  70      -3.627   7.380 -18.716  1.00  2.150          N  
ATOM   1073  CA  GLN A  70      -4.822   7.110 -17.925  1.00  2.650          C  
ATOM   1074  C   GLN A  70      -4.812   5.604 -17.789  1.00  3.290          C  
ATOM   1075  O   GLN A  70      -4.953   4.900 -18.787  1.00  3.430          O  
ATOM   1076  CB  GLN A  70      -6.119   7.648 -18.566  1.00  3.510          C  
ATOM   1077  CG  GLN A  70      -7.388   7.451 -17.701  1.00  3.510          C  
ATOM   1078  CD  GLN A  70      -8.669   8.089 -18.314  1.00  3.510          C  
ATOM   1079  OE1 GLN A  70      -8.906   9.319 -18.356  1.00  3.510          O  
ATOM   1080  NE2 GLN A  70      -9.531   7.216 -18.811  1.00  3.510          N  
ATOM   1081  H   GLN A  70      -3.606   7.300 -19.737  1.00  2.580          H  
ATOM   1082  HA  GLN A  70      -4.721   7.538 -16.929  1.00  3.180          H  
ATOM   1083 1HB  GLN A  70      -6.019   8.704 -18.757  1.00  4.210          H  
ATOM   1084 2HB  GLN A  70      -6.284   7.160 -19.526  1.00  4.210          H  
ATOM   1085 1HG  GLN A  70      -7.574   6.385 -17.589  1.00  4.210          H  
ATOM   1086 2HG  GLN A  70      -7.223   7.901 -16.719  1.00  4.210          H  
ATOM   1087 1HE2 GLN A  70     -10.378   7.524 -19.242  1.00  4.210          H  
ATOM   1088 2HE2 GLN A  70      -9.336   6.238 -18.772  1.00  4.210          H  
ATOM   1089  N   SER A  71      -4.659   5.112 -16.567  1.00  3.790          N  
ATOM   1090  CA  SER A  71      -4.471   3.685 -16.291  1.00  3.890          C  
ATOM   1091  C   SER A  71      -5.616   2.777 -16.729  1.00  3.890          C  
ATOM   1092  O   SER A  71      -5.430   1.570 -16.925  1.00  3.890          O  
ATOM   1093  CB  SER A  71      -4.237   3.485 -14.811  1.00  5.410          C  
ATOM   1094  OG  SER A  71      -5.387   3.791 -14.084  1.00  5.410          O  
ATOM   1095  H   SER A  71      -4.590   5.759 -15.791  1.00  4.550          H  
ATOM   1096  HA  SER A  71      -3.572   3.373 -16.820  1.00  4.670          H  
ATOM   1097 1HB  SER A  71      -3.951   2.451 -14.624  1.00  6.490          H  
ATOM   1098 2HB  SER A  71      -3.414   4.119 -14.484  1.00  6.490          H  
ATOM   1099  HG  SER A  71      -5.165   3.631 -13.159  1.00  6.490          H  
ATOM   1100  N   ASN A  72      -6.780   3.364 -16.958  1.00  3.890          N  
ATOM   1101  CA  ASN A  72      -7.965   2.623 -17.353  1.00  3.890          C  
ATOM   1102  C   ASN A  72      -8.054   2.471 -18.873  1.00  3.890          C  
ATOM   1103  O   ASN A  72      -8.992   1.865 -19.396  1.00  3.890          O  
ATOM   1104  CB  ASN A  72      -9.157   3.397 -16.874  1.00  5.450          C  
ATOM   1105  CG  ASN A  72      -9.158   3.532 -15.410  1.00  5.450          C  
ATOM   1106  OD1 ASN A  72      -8.801   4.633 -14.939  1.00  5.450          O  
ATOM   1107  ND2 ASN A  72      -9.530   2.505 -14.685  1.00  5.450          N  
ATOM   1108  H   ASN A  72      -6.834   4.357 -16.787  1.00  4.670          H  
ATOM   1109  HA  ASN A  72      -7.933   1.629 -16.905  1.00  4.670          H  
ATOM   1110 1HB  ASN A  72      -9.158   4.389 -17.324  1.00  6.540          H  
ATOM   1111 2HB  ASN A  72     -10.069   2.891 -17.187  1.00  6.540          H  
ATOM   1112 1HD2 ASN A  72      -9.537   2.564 -13.684  1.00  6.540          H  
ATOM   1113 2HD2 ASN A  72      -9.806   1.654 -15.130  1.00  6.540          H  
ATOM   1114  N   VAL A  73      -7.081   3.052 -19.567  1.00  3.890          N  
ATOM   1115  CA  VAL A  73      -6.966   3.051 -21.019  1.00  3.890          C  
ATOM   1116  C   VAL A  73      -5.602   2.505 -21.450  1.00  3.890          C  
ATOM   1117  O   VAL A  73      -5.480   1.788 -22.441  1.00  3.890          O  
ATOM   1118  CB  VAL A  73      -7.165   4.480 -21.567  1.00  5.450          C  
ATOM   1119  CG1 VAL A  73      -6.991   4.508 -23.092  1.00  5.450          C  
ATOM   1120  CG2 VAL A  73      -8.545   4.973 -21.168  1.00  5.450          C  
ATOM   1121  H   VAL A  73      -6.354   3.537 -19.044  1.00  4.670          H  
ATOM   1122  HA  VAL A  73      -7.743   2.405 -21.428  1.00  4.670          H  
ATOM   1123  HB  VAL A  73      -6.406   5.136 -21.135  1.00  6.540          H  
ATOM   1124 1HG1 VAL A  73      -7.127   5.530 -23.454  1.00  6.540          H  
ATOM   1125 2HG1 VAL A  73      -6.009   4.161 -23.367  1.00  6.540          H  
ATOM   1126 3HG1 VAL A  73      -7.736   3.859 -23.550  1.00  6.540          H  
ATOM   1127 1HG2 VAL A  73      -8.692   5.991 -21.533  1.00  6.540          H  
ATOM   1128 2HG2 VAL A  73      -9.302   4.316 -21.596  1.00  6.540          H  
ATOM   1129 3HG2 VAL A  73      -8.630   4.961 -20.096  1.00  6.540          H  
ATOM   1130  N   GLN A  74      -4.578   2.948 -20.718  1.00  3.780          N  
ATOM   1131  CA  GLN A  74      -3.141   2.770 -20.936  1.00  3.710          C  
ATOM   1132  C   GLN A  74      -2.580   3.622 -22.074  1.00  3.200          C  
ATOM   1133  O   GLN A  74      -1.448   3.413 -22.510  1.00  3.360          O  
ATOM   1134  CB  GLN A  74      -2.762   1.295 -21.158  1.00  5.220          C  
ATOM   1135  CG  GLN A  74      -3.020   0.374 -19.963  1.00  5.220          C  
ATOM   1136  CD  GLN A  74      -2.079   0.694 -18.766  1.00  5.220          C  
ATOM   1137  OE1 GLN A  74      -0.836   0.758 -18.926  1.00  5.220          O  
ATOM   1138  NE2 GLN A  74      -2.650   0.879 -17.578  1.00  5.220          N  
ATOM   1139  H   GLN A  74      -4.817   3.517 -19.918  1.00  4.540          H  
ATOM   1140  HA  GLN A  74      -2.648   3.090 -20.024  1.00  4.450          H  
ATOM   1141 1HB  GLN A  74      -3.280   0.893 -22.021  1.00  6.270          H  
ATOM   1142 2HB  GLN A  74      -1.697   1.237 -21.379  1.00  6.270          H  
ATOM   1143 1HG  GLN A  74      -4.051   0.514 -19.629  1.00  6.270          H  
ATOM   1144 2HG  GLN A  74      -2.860  -0.659 -20.265  1.00  6.270          H  
ATOM   1145 1HE2 GLN A  74      -2.095   1.073 -16.776  1.00  6.270          H  
ATOM   1146 2HE2 GLN A  74      -3.668   0.829 -17.460  1.00  6.270          H  
ATOM   1147  N   ASN A  75      -3.345   4.615 -22.519  1.00  2.680          N  
ATOM   1148  CA  ASN A  75      -2.867   5.580 -23.496  1.00  2.210          C  
ATOM   1149  C   ASN A  75      -2.735   6.937 -22.793  1.00  1.850          C  
ATOM   1150  O   ASN A  75      -3.107   7.067 -21.619  1.00  1.960          O  
ATOM   1151  CB  ASN A  75      -3.812   5.628 -24.691  1.00  3.280          C  
ATOM   1152  CG  ASN A  75      -3.167   6.073 -25.986  1.00  3.280          C  
ATOM   1153  OD1 ASN A  75      -2.238   6.895 -25.991  1.00  3.280          O  
ATOM   1154  ND2 ASN A  75      -3.647   5.542 -27.083  1.00  3.280          N  
ATOM   1155  H   ASN A  75      -4.277   4.705 -22.146  1.00  3.220          H  
ATOM   1156  HA  ASN A  75      -1.873   5.286 -23.840  1.00  2.650          H  
ATOM   1157 1HB  ASN A  75      -4.232   4.635 -24.848  1.00  3.940          H  
ATOM   1158 2HB  ASN A  75      -4.640   6.302 -24.464  1.00  3.940          H  
ATOM   1159 1HD2 ASN A  75      -3.263   5.795 -27.973  1.00  3.940          H  
ATOM   1160 2HD2 ASN A  75      -4.397   4.881 -27.034  1.00  3.940          H  
ATOM   1161  N   GLN A  76      -2.292   7.955 -23.528  1.00  1.630          N  
ATOM   1162  CA  GLN A  76      -2.108   9.305 -22.996  1.00  1.300          C  
ATOM   1163  C   GLN A  76      -3.406  10.104 -22.958  1.00  1.170          C  
ATOM   1164  O   GLN A  76      -4.120  10.182 -23.959  1.00  1.370          O  
ATOM   1165  CB  GLN A  76      -1.085  10.050 -23.852  1.00  1.950          C  
ATOM   1166  CG  GLN A  76      -0.689  11.413 -23.341  1.00  1.950          C  
ATOM   1167  CD  GLN A  76       0.361  12.047 -24.229  1.00  1.950          C  
ATOM   1168  OE1 GLN A  76       0.114  12.285 -25.414  1.00  1.950          O  
ATOM   1169  NE2 GLN A  76       1.546  12.301 -23.683  1.00  1.950          N  
ATOM   1170  H   GLN A  76      -2.036   7.764 -24.493  1.00  1.960          H  
ATOM   1171  HA  GLN A  76      -1.731   9.229 -21.976  1.00  1.560          H  
ATOM   1172 1HB  GLN A  76      -0.180   9.452 -23.937  1.00  2.340          H  
ATOM   1173 2HB  GLN A  76      -1.486  10.178 -24.858  1.00  2.340          H  
ATOM   1174 1HG  GLN A  76      -1.560  12.068 -23.330  1.00  2.340          H  
ATOM   1175 2HG  GLN A  76      -0.285  11.311 -22.334  1.00  2.340          H  
ATOM   1176 1HE2 GLN A  76       2.273  12.711 -24.236  1.00  2.340          H  
ATOM   1177 2HE2 GLN A  76       1.723  12.080 -22.724  1.00  2.340          H  
ATOM   1178  N   THR A  77      -3.677  10.745 -21.819  1.00  0.900          N  
ATOM   1179  CA  THR A  77      -4.862  11.588 -21.663  1.00  0.860          C  
ATOM   1180  C   THR A  77      -4.416  12.956 -21.096  1.00  0.840          C  
ATOM   1181  O   THR A  77      -3.453  13.053 -20.319  1.00  0.860          O  
ATOM   1182  CB  THR A  77      -5.917  10.900 -20.769  1.00  1.220          C  
ATOM   1183  OG1 THR A  77      -6.206   9.593 -21.290  1.00  1.220          O  
ATOM   1184  CG2 THR A  77      -7.243  11.678 -20.820  1.00  1.220          C  
ATOM   1185  H   THR A  77      -3.049  10.627 -21.019  1.00  1.080          H  
ATOM   1186  HA  THR A  77      -5.310  11.761 -22.643  1.00  1.030          H  
ATOM   1187  HB  THR A  77      -5.546  10.829 -19.752  1.00  1.460          H  
ATOM   1188  HG1 THR A  77      -5.421   9.044 -21.215  1.00  1.460          H  
ATOM   1189 1HG2 THR A  77      -7.982  11.168 -20.207  1.00  1.460          H  
ATOM   1190 2HG2 THR A  77      -7.123  12.689 -20.465  1.00  1.460          H  
ATOM   1191 3HG2 THR A  77      -7.594  11.708 -21.848  1.00  1.460          H  
ATOM   1192  N   PHE A  78      -5.074  14.034 -21.531  1.00  0.880          N  
ATOM   1193  CA  PHE A  78      -4.683  15.372 -21.094  1.00  1.020          C  
ATOM   1194  C   PHE A  78      -5.680  16.036 -20.147  1.00  0.930          C  
ATOM   1195  O   PHE A  78      -6.887  16.073 -20.403  1.00  0.890          O  
ATOM   1196  CB  PHE A  78      -4.508  16.247 -22.333  1.00  1.370          C  
ATOM   1197  CG  PHE A  78      -3.338  15.893 -23.204  1.00  1.370          C  
ATOM   1198  CD1 PHE A  78      -3.407  14.828 -24.099  1.00  1.370          C  
ATOM   1199  CD2 PHE A  78      -2.184  16.652 -23.170  1.00  1.370          C  
ATOM   1200  CE1 PHE A  78      -2.342  14.526 -24.912  1.00  1.370          C  
ATOM   1201  CE2 PHE A  78      -1.120  16.356 -23.995  1.00  1.370          C  
ATOM   1202  CZ  PHE A  78      -1.201  15.288 -24.862  1.00  1.370          C  
ATOM   1203  H   PHE A  78      -5.884  13.937 -22.154  1.00  1.060          H  
ATOM   1204  HA  PHE A  78      -3.727  15.302 -20.576  1.00  1.220          H  
ATOM   1205 1HB  PHE A  78      -5.385  16.156 -22.935  1.00  1.650          H  
ATOM   1206 2HB  PHE A  78      -4.419  17.288 -22.035  1.00  1.650          H  
ATOM   1207  HD1 PHE A  78      -4.312  14.225 -24.152  1.00  1.650          H  
ATOM   1208  HD2 PHE A  78      -2.121  17.495 -22.481  1.00  1.650          H  
ATOM   1209  HE1 PHE A  78      -2.399  13.681 -25.603  1.00  1.650          H  
ATOM   1210  HE2 PHE A  78      -0.213  16.959 -23.957  1.00  1.650          H  
ATOM   1211  HZ  PHE A  78      -0.359  15.042 -25.512  1.00  1.650          H  
ATOM   1212  N   TYR A  79      -5.164  16.584 -19.050  1.00  0.950          N  
ATOM   1213  CA  TYR A  79      -5.975  17.280 -18.056  1.00  0.950          C  
ATOM   1214  C   TYR A  79      -5.439  18.660 -17.704  1.00  0.900          C  
ATOM   1215  O   TYR A  79      -4.241  18.916 -17.827  1.00  1.060          O  
ATOM   1216  CB  TYR A  79      -6.082  16.423 -16.795  1.00  1.330          C  
ATOM   1217  CG  TYR A  79      -6.878  15.170 -17.004  1.00  1.330          C  
ATOM   1218  CD1 TYR A  79      -6.320  14.044 -17.569  1.00  1.330          C  
ATOM   1219  CD2 TYR A  79      -8.192  15.158 -16.612  1.00  1.330          C  
ATOM   1220  CE1 TYR A  79      -7.094  12.936 -17.751  1.00  1.330          C  
ATOM   1221  CE2 TYR A  79      -8.946  14.043 -16.786  1.00  1.330          C  
ATOM   1222  CZ  TYR A  79      -8.403  12.928 -17.362  1.00  1.330          C  
ATOM   1223  OH  TYR A  79      -9.206  11.815 -17.550  1.00  1.330          O  
ATOM   1224  H   TYR A  79      -4.161  16.495 -18.860  1.00  1.140          H  
ATOM   1225  HA  TYR A  79      -6.968  17.411 -18.469  1.00  1.140          H  
ATOM   1226 1HB  TYR A  79      -5.079  16.140 -16.463  1.00  1.600          H  
ATOM   1227 2HB  TYR A  79      -6.544  17.001 -15.996  1.00  1.600          H  
ATOM   1228  HD1 TYR A  79      -5.272  14.034 -17.878  1.00  1.600          H  
ATOM   1229  HD2 TYR A  79      -8.634  16.048 -16.163  1.00  1.600          H  
ATOM   1230  HE1 TYR A  79      -6.665  12.058 -18.194  1.00  1.600          H  
ATOM   1231  HE2 TYR A  79      -9.989  14.042 -16.476  1.00  1.600          H  
ATOM   1232  HH  TYR A  79      -8.687  11.016 -17.805  1.00  1.600          H  
ATOM   1233  N   ALA A  80      -6.315  19.557 -17.258  1.00  0.750          N  
ATOM   1234  CA  ALA A  80      -5.828  20.854 -16.786  1.00  0.660          C  
ATOM   1235  C   ALA A  80      -6.759  21.500 -15.766  1.00  0.600          C  
ATOM   1236  O   ALA A  80      -7.970  21.256 -15.753  1.00  0.670          O  
ATOM   1237  CB  ALA A  80      -5.622  21.808 -17.956  1.00  0.960          C  
ATOM   1238  H   ALA A  80      -7.309  19.312 -17.266  1.00  0.900          H  
ATOM   1239  HA  ALA A  80      -4.869  20.689 -16.300  1.00  0.790          H  
ATOM   1240 1HB  ALA A  80      -5.215  22.738 -17.575  1.00  1.150          H  
ATOM   1241 2HB  ALA A  80      -4.917  21.376 -18.667  1.00  1.150          H  
ATOM   1242 3HB  ALA A  80      -6.544  22.004 -18.449  1.00  1.150          H  
ATOM   1243  N   SER A  81      -6.174  22.376 -14.944  1.00  0.620          N  
ATOM   1244  CA  SER A  81      -6.932  23.181 -13.970  1.00  0.730          C  
ATOM   1245  C   SER A  81      -6.602  24.658 -14.163  1.00  0.810          C  
ATOM   1246  O   SER A  81      -5.428  25.043 -14.250  1.00  1.140          O  
ATOM   1247  CB  SER A  81      -6.640  22.782 -12.531  1.00  0.980          C  
ATOM   1248  OG  SER A  81      -7.050  21.469 -12.240  1.00  0.980          O  
ATOM   1249  H   SER A  81      -5.160  22.494 -15.038  1.00  0.740          H  
ATOM   1250  HA  SER A  81      -7.999  23.047 -14.149  1.00  0.880          H  
ATOM   1251 1HB  SER A  81      -5.580  22.884 -12.335  1.00  1.170          H  
ATOM   1252 2HB  SER A  81      -7.161  23.470 -11.866  1.00  1.170          H  
ATOM   1253  HG  SER A  81      -6.864  21.334 -11.279  1.00  1.170          H  
ATOM   1254  N   SER A  82      -7.642  25.483 -14.282  1.00  0.880          N  
ATOM   1255  CA  SER A  82      -7.484  26.921 -14.515  1.00  1.290          C  
ATOM   1256  C   SER A  82      -7.519  27.724 -13.225  1.00  1.310          C  
ATOM   1257  O   SER A  82      -8.055  27.271 -12.216  1.00  1.110          O  
ATOM   1258  CB  SER A  82      -8.598  27.404 -15.413  1.00  1.640          C  
ATOM   1259  OG  SER A  82      -9.821  27.371 -14.728  1.00  1.640          O  
ATOM   1260  H   SER A  82      -8.594  25.099 -14.203  1.00  1.060          H  
ATOM   1261  HA  SER A  82      -6.534  27.096 -15.010  1.00  1.550          H  
ATOM   1262 1HB  SER A  82      -8.390  28.413 -15.764  1.00  1.970          H  
ATOM   1263 2HB  SER A  82      -8.656  26.754 -16.286  1.00  1.970          H  
ATOM   1264  HG  SER A  82     -10.511  27.310 -15.411  1.00  1.970          H  
ATOM   1265  N   SER A  83      -7.069  28.980 -13.280  1.00  1.780          N  
ATOM   1266  CA  SER A  83      -7.111  29.885 -12.120  1.00  1.940          C  
ATOM   1267  C   SER A  83      -8.541  30.298 -11.792  1.00  1.690          C  
ATOM   1268  O   SER A  83      -8.830  30.822 -10.715  1.00  1.800          O  
ATOM   1269  CB  SER A  83      -6.272  31.122 -12.363  1.00  2.650          C  
ATOM   1270  OG  SER A  83      -6.843  31.948 -13.343  1.00  2.650          O  
ATOM   1271  H   SER A  83      -6.628  29.309 -14.145  1.00  2.140          H  
ATOM   1272  HA  SER A  83      -6.702  29.358 -11.260  1.00  2.330          H  
ATOM   1273 1HB  SER A  83      -6.166  31.679 -11.434  1.00  3.180          H  
ATOM   1274 2HB  SER A  83      -5.284  30.820 -12.667  1.00  3.180          H  
ATOM   1275  HG  SER A  83      -6.174  32.642 -13.547  1.00  3.180          H  
ATOM   1276  N   LYS A  84      -9.440  30.025 -12.734  1.00  1.620          N  
ATOM   1277  CA  LYS A  84     -10.856  30.322 -12.639  1.00  1.760          C  
ATOM   1278  C   LYS A  84     -11.620  29.182 -11.969  1.00  1.650          C  
ATOM   1279  O   LYS A  84     -12.839  29.276 -11.806  1.00  2.020          O  
ATOM   1280  CB  LYS A  84     -11.434  30.581 -14.031  1.00  2.410          C  
ATOM   1281  CG  LYS A  84     -10.889  31.829 -14.717  1.00  2.410          C  
ATOM   1282  CD  LYS A  84     -11.515  32.027 -16.096  1.00  2.410          C  
ATOM   1283  CE  LYS A  84     -10.974  33.282 -16.782  1.00  2.410          C  
ATOM   1284  NZ  LYS A  84     -11.549  33.465 -18.148  1.00  2.410          N  
ATOM   1285  H   LYS A  84      -9.090  29.587 -13.573  1.00  1.940          H  
ATOM   1286  HA  LYS A  84     -10.982  31.216 -12.029  1.00  2.110          H  
ATOM   1287 1HB  LYS A  84     -11.223  29.726 -14.672  1.00  2.890          H  
ATOM   1288 2HB  LYS A  84     -12.519  30.675 -13.962  1.00  2.890          H  
ATOM   1289 1HG  LYS A  84     -11.103  32.700 -14.096  1.00  2.890          H  
ATOM   1290 2HG  LYS A  84      -9.804  31.741 -14.819  1.00  2.890          H  
ATOM   1291 1HD  LYS A  84     -11.297  31.159 -16.720  1.00  2.890          H  
ATOM   1292 2HD  LYS A  84     -12.596  32.117 -15.995  1.00  2.890          H  
ATOM   1293 1HE  LYS A  84     -11.220  34.152 -16.176  1.00  2.890          H  
ATOM   1294 2HE  LYS A  84      -9.889  33.204 -16.864  1.00  2.890          H  
ATOM   1295 1HZ  LYS A  84     -11.167  34.303 -18.566  1.00  2.890          H  
ATOM   1296 2HZ  LYS A  84     -11.317  32.667 -18.724  1.00  2.890          H  
ATOM   1297 3HZ  LYS A  84     -12.554  33.551 -18.084  1.00  2.890          H  
ATOM   1298  N   GLY A  85     -10.904  28.111 -11.602  1.00  1.380          N  
ATOM   1299  CA  GLY A  85     -11.468  26.942 -10.941  1.00  1.600          C  
ATOM   1300  C   GLY A  85     -12.034  25.911 -11.909  1.00  1.720          C  
ATOM   1301  O   GLY A  85     -12.595  24.890 -11.494  1.00  2.160          O  
ATOM   1302  H   GLY A  85      -9.901  28.083 -11.800  1.00  1.660          H  
ATOM   1303 1HA  GLY A  85     -10.694  26.480 -10.335  1.00  1.920          H  
ATOM   1304 2HA  GLY A  85     -12.246  27.262 -10.253  1.00  1.920          H  
ATOM   1305  N   THR A  86     -11.898  26.141 -13.204  1.00  1.520          N  
ATOM   1306  CA  THR A  86     -12.457  25.172 -14.116  1.00  1.780          C  
ATOM   1307  C   THR A  86     -11.490  24.025 -14.360  1.00  1.500          C  
ATOM   1308  O   THR A  86     -10.272  24.139 -14.172  1.00  1.230          O  
ATOM   1309  CB  THR A  86     -12.880  25.825 -15.457  1.00  2.390          C  
ATOM   1310  OG1 THR A  86     -11.739  26.381 -16.145  1.00  2.390          O  
ATOM   1311  CG2 THR A  86     -13.864  26.932 -15.172  1.00  2.390          C  
ATOM   1312  H   THR A  86     -11.410  26.961 -13.538  1.00  1.820          H  
ATOM   1313  HA  THR A  86     -13.348  24.754 -13.663  1.00  2.140          H  
ATOM   1314  HB  THR A  86     -13.350  25.072 -16.095  1.00  2.870          H  
ATOM   1315  HG1 THR A  86     -11.995  26.597 -17.051  1.00  2.870          H  
ATOM   1316 1HG2 THR A  86     -14.179  27.393 -16.104  1.00  2.870          H  
ATOM   1317 2HG2 THR A  86     -14.722  26.515 -14.674  1.00  2.870          H  
ATOM   1318 3HG2 THR A  86     -13.407  27.688 -14.533  1.00  2.870          H  
ATOM   1319  N   LYS A  87     -12.038  22.924 -14.862  1.00  1.580          N  
ATOM   1320  CA  LYS A  87     -11.254  21.763 -15.218  1.00  1.410          C  
ATOM   1321  C   LYS A  87     -11.500  21.369 -16.649  1.00  1.350          C  
ATOM   1322  O   LYS A  87     -12.630  21.425 -17.149  1.00  1.490          O  
ATOM   1323  CB  LYS A  87     -11.575  20.586 -14.302  1.00  2.040          C  
ATOM   1324  CG  LYS A  87     -11.207  20.821 -12.868  1.00  2.040          C  
ATOM   1325  CD  LYS A  87     -11.477  19.609 -11.996  1.00  2.040          C  
ATOM   1326  CE  LYS A  87     -11.121  19.947 -10.576  1.00  2.040          C  
ATOM   1327  NZ  LYS A  87     -11.324  18.838  -9.616  1.00  2.040          N  
ATOM   1328  H   LYS A  87     -13.049  22.903 -14.955  1.00  1.900          H  
ATOM   1329  HA  LYS A  87     -10.199  22.009 -15.117  1.00  1.690          H  
ATOM   1330 1HB  LYS A  87     -12.640  20.377 -14.345  1.00  2.450          H  
ATOM   1331 2HB  LYS A  87     -11.047  19.700 -14.652  1.00  2.450          H  
ATOM   1332 1HG  LYS A  87     -10.142  21.081 -12.813  1.00  2.450          H  
ATOM   1333 2HG  LYS A  87     -11.779  21.668 -12.484  1.00  2.450          H  
ATOM   1334 1HD  LYS A  87     -12.532  19.335 -12.054  1.00  2.450          H  
ATOM   1335 2HD  LYS A  87     -10.872  18.766 -12.331  1.00  2.450          H  
ATOM   1336 1HE  LYS A  87     -10.075  20.250 -10.542  1.00  2.450          H  
ATOM   1337 2HE  LYS A  87     -11.743  20.784 -10.267  1.00  2.450          H  
ATOM   1338 1HZ  LYS A  87     -11.055  19.217  -8.679  1.00  2.450          H  
ATOM   1339 2HZ  LYS A  87     -12.288  18.553  -9.602  1.00  2.450          H  
ATOM   1340 3HZ  LYS A  87     -10.744  18.051  -9.851  1.00  2.450          H  
ATOM   1341  N   ILE A  88     -10.431  20.913 -17.278  1.00  1.170          N  
ATOM   1342  CA  ILE A  88     -10.432  20.464 -18.657  1.00  1.140          C  
ATOM   1343  C   ILE A  88      -9.998  19.016 -18.779  1.00  1.020          C  
ATOM   1344  O   ILE A  88      -8.970  18.621 -18.222  1.00  0.950          O  
ATOM   1345  CB  ILE A  88      -9.478  21.339 -19.502  1.00  1.610          C  
ATOM   1346  CG1 ILE A  88      -9.948  22.817 -19.451  1.00  1.610          C  
ATOM   1347  CG2 ILE A  88      -9.399  20.810 -20.945  1.00  1.610          C  
ATOM   1348  CD1 ILE A  88      -8.974  23.818 -20.028  1.00  1.610          C  
ATOM   1349  H   ILE A  88      -9.551  20.911 -16.752  1.00  1.400          H  
ATOM   1350  HA  ILE A  88     -11.444  20.547 -19.053  1.00  1.370          H  
ATOM   1351  HB  ILE A  88      -8.503  21.301 -19.065  1.00  1.930          H  
ATOM   1352 1HG1 ILE A  88     -10.885  22.902 -19.979  1.00  1.930          H  
ATOM   1353 2HG1 ILE A  88     -10.111  23.096 -18.415  1.00  1.930          H  
ATOM   1354 1HG2 ILE A  88      -8.718  21.411 -21.534  1.00  1.930          H  
ATOM   1355 2HG2 ILE A  88      -9.035  19.790 -20.949  1.00  1.930          H  
ATOM   1356 3HG2 ILE A  88     -10.389  20.839 -21.392  1.00  1.930          H  
ATOM   1357 1HD1 ILE A  88      -9.392  24.820 -19.929  1.00  1.930          H  
ATOM   1358 2HD1 ILE A  88      -8.036  23.763 -19.480  1.00  1.930          H  
ATOM   1359 3HD1 ILE A  88      -8.792  23.616 -21.075  1.00  1.930          H  
ATOM   1360  N   ARG A  89     -10.773  18.231 -19.526  1.00  1.030          N  
ATOM   1361  CA  ARG A  89     -10.426  16.848 -19.819  1.00  0.980          C  
ATOM   1362  C   ARG A  89     -10.436  16.589 -21.320  1.00  0.910          C  
ATOM   1363  O   ARG A  89     -11.452  16.801 -21.987  1.00  1.010          O  
ATOM   1364  CB  ARG A  89     -11.413  15.894 -19.185  1.00  1.390          C  
ATOM   1365  CG  ARG A  89     -11.126  14.435 -19.454  1.00  1.390          C  
ATOM   1366  CD  ARG A  89     -12.112  13.556 -18.820  1.00  1.390          C  
ATOM   1367  NE  ARG A  89     -11.680  12.173 -18.865  1.00  1.390          N  
ATOM   1368  CZ  ARG A  89     -12.473  11.091 -18.943  1.00  1.390          C  
ATOM   1369  NH1 ARG A  89     -13.790  11.208 -19.040  1.00  1.390          N  
ATOM   1370  NH2 ARG A  89     -11.915   9.892 -18.923  1.00  1.390          N  
ATOM   1371  H   ARG A  89     -11.650  18.612 -19.897  1.00  1.240          H  
ATOM   1372  HA  ARG A  89      -9.423  16.642 -19.437  1.00  1.180          H  
ATOM   1373 1HB  ARG A  89     -11.404  16.038 -18.106  1.00  1.670          H  
ATOM   1374 2HB  ARG A  89     -12.410  16.117 -19.536  1.00  1.670          H  
ATOM   1375 1HG  ARG A  89     -11.201  14.249 -20.521  1.00  1.670          H  
ATOM   1376 2HG  ARG A  89     -10.141  14.177 -19.152  1.00  1.670          H  
ATOM   1377 1HD  ARG A  89     -12.241  13.841 -17.777  1.00  1.670          H  
ATOM   1378 2HD  ARG A  89     -13.055  13.652 -19.346  1.00  1.670          H  
ATOM   1379  HE  ARG A  89     -10.680  12.002 -18.753  1.00  1.670          H  
ATOM   1380 1HH1 ARG A  89     -14.225  12.118 -19.050  1.00  1.670          H  
ATOM   1381 2HH1 ARG A  89     -14.369  10.383 -19.099  1.00  1.670          H  
ATOM   1382 1HH2 ARG A  89     -10.883   9.796 -18.838  1.00  1.670          H  
ATOM   1383 2HH2 ARG A  89     -12.491   9.070 -18.984  1.00  1.670          H  
ATOM   1384  N   ILE A  90      -9.310  16.126 -21.866  1.00  0.840          N  
ATOM   1385  CA  ILE A  90      -9.223  15.828 -23.295  1.00  0.870          C  
ATOM   1386  C   ILE A  90      -8.781  14.388 -23.575  1.00  0.940          C  
ATOM   1387  O   ILE A  90      -7.731  13.917 -23.113  1.00  0.980          O  
ATOM   1388  CB  ILE A  90      -8.293  16.817 -24.030  1.00  1.210          C  
ATOM   1389  CG1 ILE A  90      -8.837  18.251 -23.866  1.00  1.210          C  
ATOM   1390  CG2 ILE A  90      -8.193  16.419 -25.536  1.00  1.210          C  
ATOM   1391  CD1 ILE A  90      -7.889  19.343 -24.307  1.00  1.210          C  
ATOM   1392  H   ILE A  90      -8.486  16.001 -21.273  1.00  1.010          H  
ATOM   1393  HA  ILE A  90     -10.213  15.947 -23.722  1.00  1.040          H  
ATOM   1394  HB  ILE A  90      -7.329  16.796 -23.583  1.00  1.450          H  
ATOM   1395 1HG1 ILE A  90      -9.756  18.333 -24.432  1.00  1.450          H  
ATOM   1396 2HG1 ILE A  90      -9.060  18.420 -22.832  1.00  1.450          H  
ATOM   1397 1HG2 ILE A  90      -7.541  17.098 -26.066  1.00  1.450          H  
ATOM   1398 2HG2 ILE A  90      -7.787  15.414 -25.645  1.00  1.450          H  
ATOM   1399 3HG2 ILE A  90      -9.190  16.448 -25.994  1.00  1.450          H  
ATOM   1400 1HD1 ILE A  90      -8.355  20.310 -24.141  1.00  1.450          H  
ATOM   1401 2HD1 ILE A  90      -6.972  19.283 -23.721  1.00  1.450          H  
ATOM   1402 3HD1 ILE A  90      -7.653  19.244 -25.359  1.00  1.450          H  
ATOM   1403  N   ASP A  91      -9.584  13.706 -24.386  1.00  1.020          N  
ATOM   1404  CA  ASP A  91      -9.348  12.320 -24.790  1.00  1.140          C  
ATOM   1405  C   ASP A  91      -9.490  12.214 -26.306  1.00  1.140          C  
ATOM   1406  O   ASP A  91     -10.598  12.231 -26.864  1.00  1.310          O  
ATOM   1407  CB  ASP A  91     -10.318  11.368 -24.087  1.00  1.550          C  
ATOM   1408  CG  ASP A  91     -10.075   9.897 -24.411  1.00  1.550          C  
ATOM   1409  OD1 ASP A  91      -9.297   9.630 -25.291  1.00  1.550          O  
ATOM   1410  OD2 ASP A  91     -10.705   9.048 -23.806  1.00  1.550          O  
ATOM   1411  H   ASP A  91     -10.408  14.208 -24.736  1.00  1.220          H  
ATOM   1412  HA  ASP A  91      -8.329  12.040 -24.519  1.00  1.370          H  
ATOM   1413 1HB  ASP A  91     -10.255  11.509 -23.006  1.00  1.860          H  
ATOM   1414 2HB  ASP A  91     -11.323  11.612 -24.397  1.00  1.860          H  
ATOM   1415  N   GLY A  92      -8.358  12.161 -26.993  1.00  1.300          N  
ATOM   1416  CA  GLY A  92      -8.391  12.236 -28.437  1.00  1.470          C  
ATOM   1417  C   GLY A  92      -8.982  13.589 -28.801  1.00  1.520          C  
ATOM   1418  O   GLY A  92      -8.502  14.621 -28.339  1.00  1.690          O  
ATOM   1419  H   GLY A  92      -7.478  12.093 -26.500  1.00  1.560          H  
ATOM   1420 1HA  GLY A  92      -7.384  12.138 -28.841  1.00  1.760          H  
ATOM   1421 2HA  GLY A  92      -8.999  11.428 -28.843  1.00  1.760          H  
ATOM   1422  N   LYS A  93     -10.025  13.593 -29.621  1.00  1.640          N  
ATOM   1423  CA  LYS A  93     -10.658  14.841 -30.039  1.00  1.800          C  
ATOM   1424  C   LYS A  93     -11.844  15.254 -29.158  1.00  1.650          C  
ATOM   1425  O   LYS A  93     -12.531  16.232 -29.464  1.00  1.820          O  
ATOM   1426  CB  LYS A  93     -11.099  14.735 -31.497  1.00  2.460          C  
ATOM   1427  CG  LYS A  93      -9.940  14.591 -32.476  1.00  2.460          C  
ATOM   1428  CD  LYS A  93     -10.427  14.517 -33.917  1.00  2.460          C  
ATOM   1429  CE  LYS A  93      -9.259  14.385 -34.892  1.00  2.460          C  
ATOM   1430  NZ  LYS A  93      -9.721  14.275 -36.306  1.00  2.460          N  
ATOM   1431  H   LYS A  93     -10.386  12.711 -29.958  1.00  1.970          H  
ATOM   1432  HA  LYS A  93      -9.914  15.635 -29.968  1.00  2.160          H  
ATOM   1433 1HB  LYS A  93     -11.758  13.876 -31.615  1.00  2.950          H  
ATOM   1434 2HB  LYS A  93     -11.665  15.625 -31.772  1.00  2.950          H  
ATOM   1435 1HG  LYS A  93      -9.273  15.446 -32.367  1.00  2.950          H  
ATOM   1436 2HG  LYS A  93      -9.380  13.688 -32.242  1.00  2.950          H  
ATOM   1437 1HD  LYS A  93     -11.088  13.656 -34.034  1.00  2.950          H  
ATOM   1438 2HD  LYS A  93     -10.989  15.420 -34.156  1.00  2.950          H  
ATOM   1439 1HE  LYS A  93      -8.617  15.260 -34.796  1.00  2.950          H  
ATOM   1440 2HE  LYS A  93      -8.683  13.495 -34.638  1.00  2.950          H  
ATOM   1441 1HZ  LYS A  93      -8.919  14.190 -36.916  1.00  2.950          H  
ATOM   1442 2HZ  LYS A  93     -10.308  13.459 -36.408  1.00  2.950          H  
ATOM   1443 3HZ  LYS A  93     -10.246  15.101 -36.556  1.00  2.950          H  
ATOM   1444  N   ARG A  94     -12.128  14.473 -28.115  1.00  1.480          N  
ATOM   1445  CA  ARG A  94     -13.242  14.743 -27.213  1.00  1.490          C  
ATOM   1446  C   ARG A  94     -12.829  15.630 -26.045  1.00  1.370          C  
ATOM   1447  O   ARG A  94     -11.848  15.349 -25.352  1.00  1.220          O  
ATOM   1448  CB  ARG A  94     -13.804  13.447 -26.671  1.00  2.080          C  
ATOM   1449  CG  ARG A  94     -14.441  12.543 -27.703  1.00  2.080          C  
ATOM   1450  CD  ARG A  94     -14.878  11.260 -27.109  1.00  2.080          C  
ATOM   1451  NE  ARG A  94     -13.745  10.418 -26.689  1.00  2.080          N  
ATOM   1452  CZ  ARG A  94     -13.845   9.318 -25.903  1.00  2.080          C  
ATOM   1453  NH1 ARG A  94     -15.017   8.936 -25.434  1.00  2.080          N  
ATOM   1454  NH2 ARG A  94     -12.765   8.623 -25.604  1.00  2.080          N  
ATOM   1455  H   ARG A  94     -11.517  13.680 -27.905  1.00  1.780          H  
ATOM   1456  HA  ARG A  94     -14.023  15.254 -27.775  1.00  1.790          H  
ATOM   1457 1HB  ARG A  94     -13.009  12.891 -26.178  1.00  2.500          H  
ATOM   1458 2HB  ARG A  94     -14.557  13.677 -25.923  1.00  2.500          H  
ATOM   1459 1HG  ARG A  94     -15.308  13.040 -28.131  1.00  2.500          H  
ATOM   1460 2HG  ARG A  94     -13.718  12.327 -28.489  1.00  2.500          H  
ATOM   1461 1HD  ARG A  94     -15.495  11.472 -26.237  1.00  2.500          H  
ATOM   1462 2HD  ARG A  94     -15.462  10.706 -27.842  1.00  2.500          H  
ATOM   1463  HE  ARG A  94     -12.813  10.675 -27.020  1.00  2.500          H  
ATOM   1464 1HH1 ARG A  94     -15.851   9.455 -25.659  1.00  2.500          H  
ATOM   1465 2HH1 ARG A  94     -15.082   8.114 -24.849  1.00  2.500          H  
ATOM   1466 1HH2 ARG A  94     -11.848   8.892 -25.965  1.00  2.500          H  
ATOM   1467 2HH2 ARG A  94     -12.819   7.816 -25.005  1.00  2.500          H  
ATOM   1468  N   ILE A  95     -13.595  16.688 -25.799  1.00  1.460          N  
ATOM   1469  CA  ILE A  95     -13.294  17.582 -24.686  1.00  1.400          C  
ATOM   1470  C   ILE A  95     -14.488  17.780 -23.765  1.00  1.460          C  
ATOM   1471  O   ILE A  95     -15.613  17.996 -24.225  1.00  1.620          O  
ATOM   1472  CB  ILE A  95     -12.774  18.960 -25.188  1.00  1.980          C  
ATOM   1473  CG1 ILE A  95     -12.357  19.857 -23.955  1.00  1.980          C  
ATOM   1474  CG2 ILE A  95     -13.827  19.660 -26.065  1.00  1.980          C  
ATOM   1475  CD1 ILE A  95     -11.523  21.082 -24.305  1.00  1.980          C  
ATOM   1476  H   ILE A  95     -14.392  16.868 -26.395  1.00  1.750          H  
ATOM   1477  HA  ILE A  95     -12.501  17.132 -24.099  1.00  1.680          H  
ATOM   1478  HB  ILE A  95     -11.877  18.793 -25.783  1.00  2.380          H  
ATOM   1479 1HG1 ILE A  95     -13.256  20.202 -23.444  1.00  2.380          H  
ATOM   1480 2HG1 ILE A  95     -11.779  19.241 -23.261  1.00  2.380          H  
ATOM   1481 1HG2 ILE A  95     -13.439  20.601 -26.434  1.00  2.380          H  
ATOM   1482 2HG2 ILE A  95     -14.068  19.024 -26.913  1.00  2.380          H  
ATOM   1483 3HG2 ILE A  95     -14.732  19.856 -25.497  1.00  2.380          H  
ATOM   1484 1HD1 ILE A  95     -11.279  21.619 -23.401  1.00  2.380          H  
ATOM   1485 2HD1 ILE A  95     -10.607  20.765 -24.794  1.00  2.380          H  
ATOM   1486 3HD1 ILE A  95     -12.076  21.738 -24.968  1.00  2.380          H  
ATOM   1487  N   TRP A  96     -14.222  17.752 -22.465  1.00  1.380          N  
ATOM   1488  CA  TRP A  96     -15.244  17.989 -21.459  1.00  1.500          C  
ATOM   1489  C   TRP A  96     -14.752  19.069 -20.497  1.00  1.480          C  
ATOM   1490  O   TRP A  96     -13.550  19.143 -20.204  1.00  1.350          O  
ATOM   1491  CB  TRP A  96     -15.511  16.725 -20.638  1.00  2.050          C  
ATOM   1492  CG  TRP A  96     -15.959  15.521 -21.415  1.00  2.050          C  
ATOM   1493  CD1 TRP A  96     -17.232  15.099 -21.643  1.00  2.050          C  
ATOM   1494  CD2 TRP A  96     -15.095  14.541 -22.037  1.00  2.050          C  
ATOM   1495  NE1 TRP A  96     -17.217  13.926 -22.363  1.00  2.050          N  
ATOM   1496  CE2 TRP A  96     -15.914  13.572 -22.604  1.00  2.050          C  
ATOM   1497  CE3 TRP A  96     -13.722  14.410 -22.141  1.00  2.050          C  
ATOM   1498  CZ2 TRP A  96     -15.393  12.478 -23.268  1.00  2.050          C  
ATOM   1499  CZ3 TRP A  96     -13.196  13.332 -22.794  1.00  2.050          C  
ATOM   1500  CH2 TRP A  96     -14.008  12.380 -23.343  1.00  2.050          C  
ATOM   1501  H   TRP A  96     -13.264  17.531 -22.181  1.00  1.660          H  
ATOM   1502  HA  TRP A  96     -16.159  18.325 -21.943  1.00  1.800          H  
ATOM   1503 1HB  TRP A  96     -14.616  16.456 -20.098  1.00  2.460          H  
ATOM   1504 2HB  TRP A  96     -16.277  16.943 -19.895  1.00  2.460          H  
ATOM   1505  HD1 TRP A  96     -18.131  15.608 -21.300  1.00  2.460          H  
ATOM   1506  HE1 TRP A  96     -18.033  13.406 -22.656  1.00  2.460          H  
ATOM   1507  HE3 TRP A  96     -13.083  15.150 -21.710  1.00  2.460          H  
ATOM   1508  HZ2 TRP A  96     -16.027  11.712 -23.710  1.00  2.460          H  
ATOM   1509  HZ3 TRP A  96     -12.117  13.259 -22.856  1.00  2.460          H  
ATOM   1510  HH2 TRP A  96     -13.561  11.530 -23.852  1.00  2.460          H  
ATOM   1511  N   ARG A  97     -15.674  19.887 -19.970  1.00  1.640          N  
ATOM   1512  CA  ARG A  97     -15.290  20.895 -18.979  1.00  1.660          C  
ATOM   1513  C   ARG A  97     -16.243  20.963 -17.780  1.00  1.760          C  
ATOM   1514  O   ARG A  97     -17.456  20.783 -17.919  1.00  1.860          O  
ATOM   1515  CB  ARG A  97     -15.163  22.275 -19.618  1.00  2.320          C  
ATOM   1516  CG  ARG A  97     -14.023  22.397 -20.642  1.00  2.320          C  
ATOM   1517  CD  ARG A  97     -13.824  23.782 -21.132  1.00  2.320          C  
ATOM   1518  NE  ARG A  97     -12.688  23.857 -22.049  1.00  2.320          N  
ATOM   1519  CZ  ARG A  97     -12.233  24.975 -22.653  1.00  2.320          C  
ATOM   1520  NH1 ARG A  97     -12.826  26.135 -22.452  1.00  2.320          N  
ATOM   1521  NH2 ARG A  97     -11.180  24.905 -23.454  1.00  2.320          N  
ATOM   1522  H   ARG A  97     -16.645  19.801 -20.244  1.00  1.970          H  
ATOM   1523  HA  ARG A  97     -14.310  20.623 -18.600  1.00  1.990          H  
ATOM   1524 1HB  ARG A  97     -16.093  22.538 -20.113  1.00  2.780          H  
ATOM   1525 2HB  ARG A  97     -14.982  23.014 -18.835  1.00  2.780          H  
ATOM   1526 1HG  ARG A  97     -13.101  22.056 -20.180  1.00  2.780          H  
ATOM   1527 2HG  ARG A  97     -14.240  21.770 -21.504  1.00  2.780          H  
ATOM   1528 1HD  ARG A  97     -14.718  24.114 -21.658  1.00  2.780          H  
ATOM   1529 2HD  ARG A  97     -13.626  24.436 -20.283  1.00  2.780          H  
ATOM   1530  HE  ARG A  97     -12.198  22.996 -22.238  1.00  2.780          H  
ATOM   1531 1HH1 ARG A  97     -13.630  26.199 -21.847  1.00  2.780          H  
ATOM   1532 2HH1 ARG A  97     -12.479  26.968 -22.909  1.00  2.780          H  
ATOM   1533 1HH2 ARG A  97     -10.721  24.019 -23.611  1.00  2.780          H  
ATOM   1534 2HH2 ARG A  97     -10.831  25.736 -23.909  1.00  2.780          H  
ATOM   1535  N   THR A  98     -15.657  21.237 -16.607  1.00  1.770          N  
ATOM   1536  CA  THR A  98     -16.358  21.388 -15.317  1.00  1.930          C  
ATOM   1537  C   THR A  98     -15.959  22.649 -14.542  1.00  1.970          C  
ATOM   1538  O   THR A  98     -14.794  23.033 -14.524  1.00  1.960          O  
ATOM   1539  CB  THR A  98     -16.108  20.141 -14.421  1.00  2.640          C  
ATOM   1540  OG1 THR A  98     -16.642  18.985 -15.067  1.00  2.640          O  
ATOM   1541  CG2 THR A  98     -16.738  20.285 -13.026  1.00  2.640          C  
ATOM   1542  H   THR A  98     -14.638  21.348 -16.636  1.00  2.120          H  
ATOM   1543  HA  THR A  98     -17.427  21.449 -15.520  1.00  2.320          H  
ATOM   1544  HB  THR A  98     -15.037  20.003 -14.301  1.00  3.170          H  
ATOM   1545  HG1 THR A  98     -16.158  18.833 -15.882  1.00  3.170          H  
ATOM   1546 1HG2 THR A  98     -16.532  19.385 -12.452  1.00  3.170          H  
ATOM   1547 2HG2 THR A  98     -16.318  21.134 -12.496  1.00  3.170          H  
ATOM   1548 3HG2 THR A  98     -17.815  20.413 -13.121  1.00  3.170          H  
ATOM   1549  N   GLN A  99     -16.923  23.316 -13.903  1.00  2.080          N  
ATOM   1550  CA  GLN A  99     -16.596  24.452 -13.026  1.00  2.180          C  
ATOM   1551  C   GLN A  99     -16.473  24.006 -11.571  1.00  2.280          C  
ATOM   1552  O   GLN A  99     -17.421  23.454 -11.010  1.00  2.560          O  
ATOM   1553  CB  GLN A  99     -17.650  25.562 -13.105  1.00  3.010          C  
ATOM   1554  CG  GLN A  99     -17.407  26.750 -12.115  1.00  3.010          C  
ATOM   1555  CD  GLN A  99     -16.210  27.666 -12.453  1.00  3.010          C  
ATOM   1556  OE1 GLN A  99     -16.238  28.336 -13.492  1.00  3.010          O  
ATOM   1557  NE2 GLN A  99     -15.178  27.697 -11.600  1.00  3.010          N  
ATOM   1558  H   GLN A  99     -17.881  22.996 -13.980  1.00  2.500          H  
ATOM   1559  HA  GLN A  99     -15.639  24.864 -13.326  1.00  2.620          H  
ATOM   1560 1HB  GLN A  99     -17.675  25.968 -14.116  1.00  3.610          H  
ATOM   1561 2HB  GLN A  99     -18.633  25.145 -12.893  1.00  3.610          H  
ATOM   1562 1HG  GLN A  99     -18.299  27.372 -12.128  1.00  3.610          H  
ATOM   1563 2HG  GLN A  99     -17.258  26.370 -11.105  1.00  3.610          H  
ATOM   1564 1HE2 GLN A  99     -14.366  28.301 -11.771  1.00  3.610          H  
ATOM   1565 2HE2 GLN A  99     -15.152  27.123 -10.752  1.00  3.610          H  
ATOM   1566  N   SER A 100     -15.335  24.280 -10.936  1.00  2.230          N  
ATOM   1567  CA  SER A 100     -15.127  23.927  -9.545  1.00  2.450          C  
ATOM   1568  C   SER A 100     -14.310  25.006  -8.841  1.00  3.070          C  
ATOM   1569  O   SER A 100     -14.301  26.173  -9.254  1.00  3.770          O  
ATOM   1570  CB  SER A 100     -14.441  22.583  -9.427  1.00  3.340          C  
ATOM   1571  OG  SER A 100     -14.464  22.149  -8.094  1.00  3.340          O  
ATOM   1572  H   SER A 100     -14.531  24.692 -11.414  1.00  2.680          H  
ATOM   1573  HA  SER A 100     -16.096  23.862  -9.051  1.00  2.940          H  
ATOM   1574 1HB  SER A 100     -14.951  21.858 -10.062  1.00  4.010          H  
ATOM   1575 2HB  SER A 100     -13.411  22.665  -9.780  1.00  4.010          H  
ATOM   1576  HG  SER A 100     -14.088  21.260  -8.090  1.00  4.010          H  
ATOM   1577  N   THR A 101     -13.690  24.637  -7.721  1.00  3.370          N  
ATOM   1578  CA  THR A 101     -12.901  25.572  -6.913  1.00  3.890          C  
ATOM   1579  C   THR A 101     -11.404  25.255  -6.960  1.00  3.890          C  
ATOM   1580  O   THR A 101     -10.590  25.945  -6.345  1.00  3.890          O  
ATOM   1581  CB  THR A 101     -13.366  25.547  -5.448  1.00  5.240          C  
ATOM   1582  OG1 THR A 101     -13.183  24.226  -4.910  1.00  5.240          O  
ATOM   1583  CG2 THR A 101     -14.842  25.915  -5.380  1.00  5.240          C  
ATOM   1584  H   THR A 101     -13.786  23.670  -7.422  1.00  4.040          H  
ATOM   1585  HA  THR A 101     -13.043  26.578  -7.309  1.00  4.670          H  
ATOM   1586  HB  THR A 101     -12.784  26.259  -4.864  1.00  6.290          H  
ATOM   1587  HG1 THR A 101     -12.235  24.062  -4.768  1.00  6.290          H  
ATOM   1588 1HG2 THR A 101     -15.172  25.895  -4.344  1.00  6.290          H  
ATOM   1589 2HG2 THR A 101     -14.983  26.914  -5.789  1.00  6.290          H  
ATOM   1590 3HG2 THR A 101     -15.426  25.202  -5.958  1.00  6.290          H  
ATOM   1591  N   ASP A 102     -11.058  24.188  -7.663  1.00  3.890          N  
ATOM   1592  CA  ASP A 102      -9.688  23.698  -7.770  1.00  3.890          C  
ATOM   1593  C   ASP A 102      -8.925  24.420  -8.867  1.00  3.890          C  
ATOM   1594  O   ASP A 102      -9.382  24.483 -10.005  1.00  3.890          O  
ATOM   1595  CB  ASP A 102      -9.685  22.205  -8.066  1.00  5.450          C  
ATOM   1596  CG  ASP A 102     -10.198  21.323  -6.903  1.00  5.450          C  
ATOM   1597  OD1 ASP A 102     -10.114  21.736  -5.771  1.00  5.450          O  
ATOM   1598  OD2 ASP A 102     -10.704  20.234  -7.182  1.00  5.450          O  
ATOM   1599  H   ASP A 102     -11.799  23.703  -8.144  1.00  4.670          H  
ATOM   1600  HA  ASP A 102      -9.180  23.875  -6.822  1.00  4.670          H  
ATOM   1601 1HB  ASP A 102     -10.296  22.045  -8.927  1.00  6.540          H  
ATOM   1602 2HB  ASP A 102      -8.669  21.887  -8.326  1.00  6.540          H  
ATOM   1603  N   VAL A 103      -7.749  24.937  -8.527  1.00  3.890          N  
ATOM   1604  CA  VAL A 103      -6.913  25.661  -9.487  1.00  3.890          C  
ATOM   1605  C   VAL A 103      -5.602  24.913  -9.733  1.00  3.890          C  
ATOM   1606  O   VAL A 103      -4.615  25.483 -10.198  1.00  3.890          O  
ATOM   1607  CB  VAL A 103      -6.625  27.088  -8.976  1.00  5.450          C  
ATOM   1608  CG1 VAL A 103      -7.956  27.859  -8.851  1.00  5.450          C  
ATOM   1609  CG2 VAL A 103      -5.879  27.046  -7.637  1.00  5.450          C  
ATOM   1610  H   VAL A 103      -7.445  24.846  -7.567  1.00  4.670          H  
ATOM   1611  HA  VAL A 103      -7.451  25.731 -10.432  1.00  4.670          H  
ATOM   1612  HB  VAL A 103      -6.016  27.604  -9.714  1.00  6.540          H  
ATOM   1613 1HG1 VAL A 103      -7.765  28.880  -8.526  1.00  6.540          H  
ATOM   1614 2HG1 VAL A 103      -8.453  27.879  -9.814  1.00  6.540          H  
ATOM   1615 3HG1 VAL A 103      -8.603  27.365  -8.126  1.00  6.540          H  
ATOM   1616 1HG2 VAL A 103      -5.679  28.065  -7.308  1.00  6.540          H  
ATOM   1617 2HG2 VAL A 103      -6.485  26.543  -6.890  1.00  6.540          H  
ATOM   1618 3HG2 VAL A 103      -4.931  26.517  -7.755  1.00  6.540          H  
ATOM   1619  N   ASN A 104      -5.612  23.644  -9.354  1.00  3.890          N  
ATOM   1620  CA  ASN A 104      -4.493  22.723  -9.447  1.00  3.890          C  
ATOM   1621  C   ASN A 104      -5.063  21.309  -9.547  1.00  3.890          C  
ATOM   1622  O   ASN A 104      -6.287  21.146  -9.629  1.00  3.890          O  
ATOM   1623  CB  ASN A 104      -3.568  22.909  -8.251  1.00  5.450          C  
ATOM   1624  CG  ASN A 104      -2.121  22.553  -8.524  1.00  5.450          C  
ATOM   1625  OD1 ASN A 104      -1.843  21.593  -9.255  1.00  5.450          O  
ATOM   1626  ND2 ASN A 104      -1.211  23.305  -7.946  1.00  5.450          N  
ATOM   1627  H   ASN A 104      -6.481  23.290  -8.982  1.00  4.670          H  
ATOM   1628  HA  ASN A 104      -3.939  22.923 -10.359  1.00  4.670          H  
ATOM   1629 1HB  ASN A 104      -3.611  23.948  -7.922  1.00  6.540          H  
ATOM   1630 2HB  ASN A 104      -3.926  22.293  -7.426  1.00  6.540          H  
ATOM   1631 1HD2 ASN A 104      -0.238  23.114  -8.078  1.00  6.540          H  
ATOM   1632 2HD2 ASN A 104      -1.492  24.069  -7.363  1.00  6.540          H  
ATOM   1633  N   THR A 105      -4.203  20.298  -9.620  1.00  3.890          N  
ATOM   1634  CA  THR A 105      -4.651  18.909  -9.701  1.00  3.890          C  
ATOM   1635  C   THR A 105      -4.127  18.042  -8.550  1.00  3.890          C  
ATOM   1636  O   THR A 105      -3.109  18.343  -7.932  1.00  3.890          O  
ATOM   1637  CB  THR A 105      -4.260  18.301 -11.066  1.00  5.450          C  
ATOM   1638  OG1 THR A 105      -2.837  18.406 -11.258  1.00  5.450          O  
ATOM   1639  CG2 THR A 105      -4.974  19.041 -12.199  1.00  5.450          C  
ATOM   1640  H   THR A 105      -3.202  20.478  -9.599  1.00  4.670          H  
ATOM   1641  HA  THR A 105      -5.738  18.900  -9.638  1.00  4.670          H  
ATOM   1642  HB  THR A 105      -4.544  17.252 -11.088  1.00  6.540          H  
ATOM   1643  HG1 THR A 105      -2.317  17.797 -10.680  1.00  6.540          H  
ATOM   1644 1HG2 THR A 105      -4.704  18.597 -13.148  1.00  6.540          H  
ATOM   1645 2HG2 THR A 105      -6.052  18.963 -12.062  1.00  6.540          H  
ATOM   1646 3HG2 THR A 105      -4.686  20.092 -12.198  1.00  6.540          H  
ATOM   1647  N   GLY A 106      -4.843  16.943  -8.279  1.00  3.890          N  
ATOM   1648  CA  GLY A 106      -4.473  15.984  -7.227  1.00  3.890          C  
ATOM   1649  C   GLY A 106      -4.382  16.703  -5.878  1.00  3.890          C  
ATOM   1650  O   GLY A 106      -5.315  17.404  -5.482  1.00  3.890          O  
ATOM   1651  H   GLY A 106      -5.670  16.794  -8.836  1.00  4.670          H  
ATOM   1652 1HA  GLY A 106      -5.210  15.185  -7.170  1.00  4.670          H  
ATOM   1653 2HA  GLY A 106      -3.521  15.526  -7.474  1.00  4.670          H  
ATOM   1654  N   LEU A 107      -3.287  16.466  -5.163  1.00  3.890          N  
ATOM   1655  CA  LEU A 107      -2.985  17.098  -3.881  1.00  3.890          C  
ATOM   1656  C   LEU A 107      -1.558  17.657  -4.007  1.00  3.890          C  
ATOM   1657  O   LEU A 107      -0.783  17.121  -4.796  1.00  3.890          O  
ATOM   1658  CB  LEU A 107      -3.153  16.111  -2.699  1.00  5.450          C  
ATOM   1659  CG  LEU A 107      -4.586  15.531  -2.454  1.00  5.450          C  
ATOM   1660  CD1 LEU A 107      -4.523  14.450  -1.354  1.00  5.450          C  
ATOM   1661  CD2 LEU A 107      -5.536  16.639  -2.037  1.00  5.450          C  
ATOM   1662  H   LEU A 107      -2.604  15.847  -5.572  1.00  4.670          H  
ATOM   1663  HA  LEU A 107      -3.664  17.931  -3.746  1.00  4.670          H  
ATOM   1664 1HB  LEU A 107      -2.527  15.280  -2.879  1.00  6.540          H  
ATOM   1665 2HB  LEU A 107      -2.816  16.564  -1.782  1.00  6.540          H  
ATOM   1666  HG  LEU A 107      -4.952  15.071  -3.367  1.00  6.540          H  
ATOM   1667 1HD1 LEU A 107      -5.521  14.044  -1.194  1.00  6.540          H  
ATOM   1668 2HD1 LEU A 107      -3.862  13.647  -1.628  1.00  6.540          H  
ATOM   1669 3HD1 LEU A 107      -4.164  14.898  -0.430  1.00  6.540          H  
ATOM   1670 1HD2 LEU A 107      -6.526  16.217  -1.870  1.00  6.540          H  
ATOM   1671 2HD2 LEU A 107      -5.179  17.098  -1.117  1.00  6.540          H  
ATOM   1672 3HD2 LEU A 107      -5.606  17.394  -2.816  1.00  6.540          H  
ATOM   1673  N   PRO A 108      -1.192  18.747  -3.305  1.00  3.890          N  
ATOM   1674  CA  PRO A 108       0.130  19.366  -3.338  1.00  3.890          C  
ATOM   1675  C   PRO A 108       1.239  18.474  -2.802  1.00  3.890          C  
ATOM   1676  O   PRO A 108       1.027  17.702  -1.868  1.00  3.890          O  
ATOM   1677  CB  PRO A 108      -0.057  20.608  -2.454  1.00  5.830          C  
ATOM   1678  CG  PRO A 108      -1.244  20.289  -1.563  1.00  5.830          C  
ATOM   1679  CD  PRO A 108      -2.155  19.427  -2.412  1.00  5.830          C  
ATOM   1680  HA  PRO A 108       0.355  19.661  -4.375  1.00  4.670          H  
ATOM   1681 1HB  PRO A 108       0.865  20.794  -1.877  1.00  7.000          H  
ATOM   1682 2HB  PRO A 108      -0.222  21.494  -3.083  1.00  7.000          H  
ATOM   1683 1HG  PRO A 108      -0.895  19.765  -0.656  1.00  7.000          H  
ATOM   1684 2HG  PRO A 108      -1.727  21.220  -1.225  1.00  7.000          H  
ATOM   1685 1HD  PRO A 108      -2.678  18.740  -1.757  1.00  7.000          H  
ATOM   1686 2HD  PRO A 108      -2.848  20.053  -2.995  1.00  7.000          H  
ATOM   1687  N   VAL A 109       2.429  18.650  -3.372  1.00  3.890          N  
ATOM   1688  CA  VAL A 109       3.644  17.932  -2.990  1.00  3.890          C  
ATOM   1689  C   VAL A 109       4.600  18.936  -2.346  1.00  3.890          C  
ATOM   1690  O   VAL A 109       5.012  19.893  -3.011  1.00  3.890          O  
ATOM   1691  CB  VAL A 109       4.301  17.386  -4.258  1.00  5.450          C  
ATOM   1692  CG1 VAL A 109       5.559  16.595  -3.924  1.00  5.450          C  
ATOM   1693  CG2 VAL A 109       3.344  16.589  -5.048  1.00  5.450          C  
ATOM   1694  H   VAL A 109       2.493  19.321  -4.132  1.00  4.670          H  
ATOM   1695  HA  VAL A 109       3.403  17.138  -2.281  1.00  4.670          H  
ATOM   1696  HB  VAL A 109       4.580  18.221  -4.852  1.00  6.540          H  
ATOM   1697 1HG1 VAL A 109       5.998  16.264  -4.835  1.00  6.540          H  
ATOM   1698 2HG1 VAL A 109       6.275  17.211  -3.376  1.00  6.540          H  
ATOM   1699 3HG1 VAL A 109       5.301  15.752  -3.344  1.00  6.540          H  
ATOM   1700 1HG2 VAL A 109       3.834  16.266  -5.951  1.00  6.540          H  
ATOM   1701 2HG2 VAL A 109       3.046  15.766  -4.493  1.00  6.540          H  
ATOM   1702 3HG2 VAL A 109       2.474  17.187  -5.310  1.00  6.540          H  
ATOM   1703  N   ILE A 110       4.966  18.759  -1.074  1.00  3.890          N  
ATOM   1704  CA  ILE A 110       5.767  19.804  -0.416  1.00  3.890          C  
ATOM   1705  C   ILE A 110       7.141  19.316   0.011  1.00  3.890          C  
ATOM   1706  O   ILE A 110       7.259  18.326   0.725  1.00  3.890          O  
ATOM   1707  CB  ILE A 110       4.999  20.377   0.796  1.00  5.450          C  
ATOM   1708  CG1 ILE A 110       3.634  20.979   0.291  1.00  5.450          C  
ATOM   1709  CG2 ILE A 110       5.860  21.458   1.501  1.00  5.450          C  
ATOM   1710  CD1 ILE A 110       2.656  21.358   1.368  1.00  5.450          C  
ATOM   1711  H   ILE A 110       4.692  17.905  -0.554  1.00  4.670          H  
ATOM   1712  HA  ILE A 110       5.924  20.617  -1.121  1.00  4.670          H  
ATOM   1713  HB  ILE A 110       4.772  19.573   1.496  1.00  6.540          H  
ATOM   1714 1HG1 ILE A 110       3.839  21.856  -0.301  1.00  6.540          H  
ATOM   1715 2HG1 ILE A 110       3.138  20.245  -0.337  1.00  6.540          H  
ATOM   1716 1HG2 ILE A 110       5.330  21.863   2.352  1.00  6.540          H  
ATOM   1717 2HG2 ILE A 110       6.797  21.027   1.853  1.00  6.540          H  
ATOM   1718 3HG2 ILE A 110       6.080  22.265   0.795  1.00  6.540          H  
ATOM   1719 1HD1 ILE A 110       1.749  21.750   0.904  1.00  6.540          H  
ATOM   1720 2HD1 ILE A 110       2.406  20.475   1.959  1.00  6.540          H  
ATOM   1721 3HD1 ILE A 110       3.078  22.118   2.015  1.00  6.540          H  
ATOM   1722  N   VAL A 111       8.190  20.024  -0.404  1.00  3.890          N  
ATOM   1723  CA  VAL A 111       9.543  19.602  -0.066  1.00  3.890          C  
ATOM   1724  C   VAL A 111      10.379  20.721   0.548  1.00  3.890          C  
ATOM   1725  O   VAL A 111      10.019  21.887   0.457  1.00  3.890          O  
ATOM   1726  CB  VAL A 111      10.230  19.061  -1.326  1.00  5.450          C  
ATOM   1727  CG1 VAL A 111       9.491  17.817  -1.869  1.00  5.450          C  
ATOM   1728  CG2 VAL A 111      10.206  20.140  -2.376  1.00  5.450          C  
ATOM   1729  H   VAL A 111       8.056  20.881  -0.958  1.00  4.670          H  
ATOM   1730  HA  VAL A 111       9.477  18.793   0.662  1.00  4.670          H  
ATOM   1731  HB  VAL A 111      11.256  18.793  -1.085  1.00  6.540          H  
ATOM   1732 1HG1 VAL A 111       9.994  17.448  -2.764  1.00  6.540          H  
ATOM   1733 2HG1 VAL A 111       9.492  17.039  -1.107  1.00  6.540          H  
ATOM   1734 3HG1 VAL A 111       8.466  18.070  -2.119  1.00  6.540          H  
ATOM   1735 1HG2 VAL A 111      10.713  19.778  -3.256  1.00  6.540          H  
ATOM   1736 2HG2 VAL A 111       9.182  20.402  -2.631  1.00  6.540          H  
ATOM   1737 3HG2 VAL A 111      10.693  21.018  -2.008  1.00  6.540          H  
ATOM   1738  N   ASP A 112      11.490  20.355   1.190  1.00  3.890          N  
ATOM   1739  CA  ASP A 112      12.425  21.330   1.757  1.00  3.890          C  
ATOM   1740  C   ASP A 112      13.592  21.610   0.796  1.00  3.890          C  
ATOM   1741  O   ASP A 112      14.473  20.764   0.610  1.00  3.890          O  
ATOM   1742  CB  ASP A 112      12.935  20.847   3.127  1.00  5.450          C  
ATOM   1743  CG  ASP A 112      13.844  21.852   3.811  1.00  5.450          C  
ATOM   1744  OD1 ASP A 112      14.229  22.770   3.150  1.00  5.450          O  
ATOM   1745  OD2 ASP A 112      14.134  21.700   4.976  1.00  5.450          O  
ATOM   1746  H   ASP A 112      11.707  19.375   1.260  1.00  4.670          H  
ATOM   1747  HA  ASP A 112      11.892  22.272   1.910  1.00  4.670          H  
ATOM   1748 1HB  ASP A 112      12.086  20.648   3.779  1.00  6.540          H  
ATOM   1749 2HB  ASP A 112      13.483  19.916   3.003  1.00  6.540          H  
ATOM   1750  N   CYS A 113      13.526  22.753   0.108  1.00  3.890          N  
ATOM   1751  CA  CYS A 113      14.496  23.173  -0.906  1.00  3.890          C  
ATOM   1752  C   CYS A 113      15.245  24.438  -0.495  1.00  3.890          C  
ATOM   1753  O   CYS A 113      14.808  25.535  -0.892  1.00  3.890          O  
ATOM   1754  CB  CYS A 113      13.779  23.415  -2.186  1.00  5.450          C  
ATOM   1755  SG  CYS A 113      13.148  21.964  -2.777  1.00  5.450          S  
ATOM   1756  H   CYS A 113      12.758  23.394   0.344  1.00  4.670          H  
ATOM   1757  HA  CYS A 113      15.175  22.348  -1.090  1.00  4.670          H  
ATOM   1758 1HB  CYS A 113      12.953  24.067  -1.977  1.00  6.540          H  
ATOM   1759 2HB  CYS A 113      14.408  23.879  -2.923  1.00  6.540          H  
ATOM   1760  HG  CYS A 113      12.670  21.560  -1.597  1.00  6.540          H  
ATOM   1761  N   PRO A 114      16.439  24.325   0.123  1.00  3.890          N  
ATOM   1762  CA  PRO A 114      17.211  25.376   0.793  1.00  3.890          C  
ATOM   1763  C   PRO A 114      17.302  26.698   0.048  1.00  3.890          C  
ATOM   1764  O   PRO A 114      17.409  27.750   0.669  1.00  3.890          O  
ATOM   1765  CB  PRO A 114      18.593  24.729   0.917  1.00  5.830          C  
ATOM   1766  CG  PRO A 114      18.310  23.253   1.025  1.00  5.830          C  
ATOM   1767  CD  PRO A 114      17.130  23.005   0.128  1.00  5.830          C  
ATOM   1768  HA  PRO A 114      16.776  25.538   1.796  1.00  4.670          H  
ATOM   1769 1HB  PRO A 114      19.209  24.984   0.039  1.00  7.000          H  
ATOM   1770 2HB  PRO A 114      19.116  25.129   1.798  1.00  7.000          H  
ATOM   1771 1HG  PRO A 114      19.195  22.669   0.730  1.00  7.000          H  
ATOM   1772 2HG  PRO A 114      18.091  22.987   2.074  1.00  7.000          H  
ATOM   1773 1HD  PRO A 114      17.450  22.707  -0.880  1.00  7.000          H  
ATOM   1774 2HD  PRO A 114      16.509  22.237   0.624  1.00  7.000          H  
ATOM   1775  N   LEU A 115      17.255  26.650  -1.277  1.00  3.890          N  
ATOM   1776  CA  LEU A 115      17.339  27.836  -2.108  1.00  3.890          C  
ATOM   1777  C   LEU A 115      16.419  28.954  -1.593  1.00  3.890          C  
ATOM   1778  O   LEU A 115      16.833  30.111  -1.539  1.00  3.890          O  
ATOM   1779  CB  LEU A 115      16.942  27.416  -3.532  1.00  5.450          C  
ATOM   1780  CG  LEU A 115      16.926  28.440  -4.656  1.00  5.450          C  
ATOM   1781  CD1 LEU A 115      18.338  28.962  -4.917  1.00  5.450          C  
ATOM   1782  CD2 LEU A 115      16.376  27.749  -5.870  1.00  5.450          C  
ATOM   1783  H   LEU A 115      17.175  25.760  -1.744  1.00  4.670          H  
ATOM   1784  HA  LEU A 115      18.368  28.191  -2.090  1.00  4.670          H  
ATOM   1785 1HB  LEU A 115      17.641  26.663  -3.839  1.00  6.540          H  
ATOM   1786 2HB  LEU A 115      15.960  26.951  -3.485  1.00  6.540          H  
ATOM   1787  HG  LEU A 115      16.288  29.292  -4.394  1.00  6.540          H  
ATOM   1788 1HD1 LEU A 115      18.326  29.676  -5.734  1.00  6.540          H  
ATOM   1789 2HD1 LEU A 115      18.719  29.457  -4.025  1.00  6.540          H  
ATOM   1790 3HD1 LEU A 115      18.993  28.133  -5.180  1.00  6.540          H  
ATOM   1791 1HD2 LEU A 115      16.350  28.424  -6.692  1.00  6.540          H  
ATOM   1792 2HD2 LEU A 115      17.012  26.918  -6.104  1.00  6.540          H  
ATOM   1793 3HD2 LEU A 115      15.378  27.389  -5.668  1.00  6.540          H  
ATOM   1794  N   TRP A 116      15.146  28.614  -1.291  1.00  3.890          N  
ATOM   1795  CA  TRP A 116      14.170  29.565  -0.729  1.00  3.890          C  
ATOM   1796  C   TRP A 116      13.467  28.858   0.400  1.00  3.890          C  
ATOM   1797  O   TRP A 116      12.606  29.423   1.082  1.00  3.890          O  
ATOM   1798  CB  TRP A 116      13.075  30.077  -1.691  1.00  5.450          C  
ATOM   1799  CG  TRP A 116      13.468  31.038  -2.817  1.00  5.450          C  
ATOM   1800  CD1 TRP A 116      14.623  31.738  -2.992  1.00  5.450          C  
ATOM   1801  CD2 TRP A 116      12.609  31.426  -3.912  1.00  5.450          C  
ATOM   1802  NE1 TRP A 116      14.541  32.512  -4.118  1.00  5.450          N  
ATOM   1803  CE2 TRP A 116      13.321  32.333  -4.689  1.00  5.450          C  
ATOM   1804  CE3 TRP A 116      11.305  31.084  -4.286  1.00  5.450          C  
ATOM   1805  CZ2 TRP A 116      12.783  32.902  -5.821  1.00  5.450          C  
ATOM   1806  CZ3 TRP A 116      10.770  31.650  -5.427  1.00  5.450          C  
ATOM   1807  CH2 TRP A 116      11.491  32.535  -6.174  1.00  5.450          C  
ATOM   1808  H   TRP A 116      14.905  27.617  -1.305  1.00  4.670          H  
ATOM   1809  HA  TRP A 116      14.702  30.420  -0.316  1.00  4.670          H  
ATOM   1810 1HB  TRP A 116      12.542  29.243  -2.101  1.00  6.540          H  
ATOM   1811 2HB  TRP A 116      12.345  30.619  -1.091  1.00  6.540          H  
ATOM   1812  HD1 TRP A 116      15.474  31.712  -2.346  1.00  6.540          H  
ATOM   1813  HE1 TRP A 116      15.268  33.126  -4.462  1.00  6.540          H  
ATOM   1814  HE3 TRP A 116      10.725  30.377  -3.693  1.00  6.540          H  
ATOM   1815  HZ2 TRP A 116      13.339  33.615  -6.428  1.00  6.540          H  
ATOM   1816  HZ3 TRP A 116       9.758  31.371  -5.713  1.00  6.540          H  
ATOM   1817  HH2 TRP A 116      11.040  32.966  -7.067  1.00  6.540          H  
ATOM   1818  N   THR A 117      13.782  27.573   0.505  1.00  3.890          N  
ATOM   1819  CA  THR A 117      13.192  26.568   1.402  1.00  3.890          C  
ATOM   1820  C   THR A 117      11.777  26.166   0.947  1.00  3.890          C  
ATOM   1821  O   THR A 117      11.514  24.989   0.660  1.00  3.890          O  
ATOM   1822  CB  THR A 117      13.152  27.031   2.875  1.00  5.450          C  
ATOM   1823  OG1 THR A 117      14.482  27.323   3.320  1.00  5.450          O  
ATOM   1824  CG2 THR A 117      12.604  25.886   3.736  1.00  5.450          C  
ATOM   1825  H   THR A 117      14.496  27.224  -0.140  1.00  4.670          H  
ATOM   1826  HA  THR A 117      13.811  25.678   1.387  1.00  4.670          H  
ATOM   1827  HB  THR A 117      12.518  27.906   2.996  1.00  6.540          H  
ATOM   1828  HG1 THR A 117      14.812  28.085   2.832  1.00  6.540          H  
ATOM   1829 1HG2 THR A 117      12.595  26.196   4.778  1.00  6.540          H  
ATOM   1830 2HG2 THR A 117      11.593  25.627   3.431  1.00  6.540          H  
ATOM   1831 3HG2 THR A 117      13.247  25.014   3.622  1.00  6.540          H  
ATOM   1832  N   SER A 118      10.895  27.156   0.797  1.00  3.890          N  
ATOM   1833  CA  SER A 118       9.476  26.964   0.472  1.00  3.890          C  
ATOM   1834  C   SER A 118       9.111  26.671  -0.992  1.00  3.890          C  
ATOM   1835  O   SER A 118       8.440  27.471  -1.648  1.00  3.890          O  
ATOM   1836  CB  SER A 118       8.695  28.194   0.905  1.00  5.450          C  
ATOM   1837  OG  SER A 118       8.751  28.382   2.299  1.00  5.450          O  
ATOM   1838  H   SER A 118      11.229  28.096   1.021  1.00  4.670          H  
ATOM   1839  HA  SER A 118       9.126  26.118   1.065  1.00  4.670          H  
ATOM   1840 1HB  SER A 118       9.103  29.072   0.404  1.00  6.540          H  
ATOM   1841 2HB  SER A 118       7.657  28.093   0.594  1.00  6.540          H  
ATOM   1842  HG  SER A 118       8.199  29.147   2.484  1.00  6.540          H  
ATOM   1843  N   PHE A 119       9.527  25.512  -1.488  1.00  3.890          N  
ATOM   1844  CA  PHE A 119       9.184  25.081  -2.854  1.00  3.890          C  
ATOM   1845  C   PHE A 119       8.303  23.831  -2.890  1.00  3.890          C  
ATOM   1846  O   PHE A 119       8.333  22.993  -1.980  1.00  3.890          O  
ATOM   1847  CB  PHE A 119      10.393  24.850  -3.755  1.00  5.450          C  
ATOM   1848  CG  PHE A 119      11.156  26.085  -4.245  1.00  5.450          C  
ATOM   1849  CD1 PHE A 119      12.316  26.565  -3.639  1.00  5.450          C  
ATOM   1850  CD2 PHE A 119      10.696  26.753  -5.392  1.00  5.450          C  
ATOM   1851  CE1 PHE A 119      12.987  27.649  -4.183  1.00  5.450          C  
ATOM   1852  CE2 PHE A 119      11.374  27.837  -5.917  1.00  5.450          C  
ATOM   1853  CZ  PHE A 119      12.522  28.274  -5.314  1.00  5.450          C  
ATOM   1854  H   PHE A 119      10.101  24.942  -0.858  1.00  4.670          H  
ATOM   1855  HA  PHE A 119       8.610  25.883  -3.317  1.00  4.670          H  
ATOM   1856 1HB  PHE A 119      11.083  24.207  -3.246  1.00  6.540          H  
ATOM   1857 2HB  PHE A 119      10.055  24.308  -4.627  1.00  6.540          H  
ATOM   1858  HD1 PHE A 119      12.707  26.088  -2.749  1.00  6.540          H  
ATOM   1859  HD2 PHE A 119       9.790  26.399  -5.899  1.00  6.540          H  
ATOM   1860  HE1 PHE A 119      13.894  28.018  -3.716  1.00  6.540          H  
ATOM   1861  HE2 PHE A 119      11.002  28.334  -6.819  1.00  6.540          H  
ATOM   1862  HZ  PHE A 119      13.066  29.125  -5.730  1.00  6.540          H  
ATOM   1863  N   THR A 120       7.500  23.733  -3.948  1.00  3.890          N  
ATOM   1864  CA  THR A 120       6.627  22.588  -4.160  1.00  3.890          C  
ATOM   1865  C   THR A 120       6.803  21.974  -5.542  1.00  3.890          C  
ATOM   1866  O   THR A 120       7.369  22.592  -6.451  1.00  3.890          O  
ATOM   1867  CB  THR A 120       5.150  22.993  -3.986  1.00  5.450          C  
ATOM   1868  OG1 THR A 120       4.800  23.966  -4.987  1.00  5.450          O  
ATOM   1869  CG2 THR A 120       4.930  23.585  -2.598  1.00  5.450          C  
ATOM   1870  H   THR A 120       7.487  24.471  -4.641  1.00  4.670          H  
ATOM   1871  HA  THR A 120       6.868  21.820  -3.424  1.00  4.670          H  
ATOM   1872  HB  THR A 120       4.518  22.113  -4.110  1.00  6.540          H  
ATOM   1873  HG1 THR A 120       3.844  24.068  -5.013  1.00  6.540          H  
ATOM   1874 1HG2 THR A 120       3.883  23.858  -2.480  1.00  6.540          H  
ATOM   1875 2HG2 THR A 120       5.203  22.847  -1.856  1.00  6.540          H  
ATOM   1876 3HG2 THR A 120       5.545  24.468  -2.467  1.00  6.540          H  
ATOM   1877  N   LEU A 121       6.298  20.754  -5.661  1.00  3.890          N  
ATOM   1878  CA  LEU A 121       6.283  19.936  -6.878  1.00  3.890          C  
ATOM   1879  C   LEU A 121       4.859  19.807  -7.408  1.00  3.890          C  
ATOM   1880  O   LEU A 121       3.894  19.970  -6.653  1.00  3.890          O  
ATOM   1881  CB  LEU A 121       6.842  18.535  -6.594  1.00  5.450          C  
ATOM   1882  CG  LEU A 121       8.343  18.296  -6.579  1.00  5.450          C  
ATOM   1883  CD1 LEU A 121       8.965  18.986  -5.457  1.00  5.450          C  
ATOM   1884  CD2 LEU A 121       8.604  16.804  -6.418  1.00  5.450          C  
ATOM   1885  H   LEU A 121       5.854  20.385  -4.814  1.00  4.670          H  
ATOM   1886  HA  LEU A 121       6.893  20.418  -7.642  1.00  4.670          H  
ATOM   1887 1HB  LEU A 121       6.573  18.329  -5.619  1.00  6.540          H  
ATOM   1888 2HB  LEU A 121       6.358  17.809  -7.255  1.00  6.540          H  
ATOM   1889  HG  LEU A 121       8.775  18.662  -7.490  1.00  6.540          H  
ATOM   1890 1HD1 LEU A 121      10.033  18.777  -5.468  1.00  6.540          H  
ATOM   1891 2HD1 LEU A 121       8.812  20.038  -5.531  1.00  6.540          H  
ATOM   1892 3HD1 LEU A 121       8.536  18.629  -4.531  1.00  6.540          H  
ATOM   1893 1HD2 LEU A 121       9.667  16.631  -6.396  1.00  6.540          H  
ATOM   1894 2HD2 LEU A 121       8.183  16.461  -5.482  1.00  6.540          H  
ATOM   1895 3HD2 LEU A 121       8.160  16.245  -7.235  1.00  6.540          H  
ATOM   1896  N   GLY A 122       4.709  19.555  -8.704  1.00  3.890          N  
ATOM   1897  CA  GLY A 122       3.388  19.326  -9.258  1.00  3.890          C  
ATOM   1898  C   GLY A 122       2.996  17.877  -9.041  1.00  3.890          C  
ATOM   1899  O   GLY A 122       3.774  17.096  -8.499  1.00  3.890          O  
ATOM   1900  H   GLY A 122       5.518  19.459  -9.312  1.00  4.670          H  
ATOM   1901 1HA  GLY A 122       2.660  19.988  -8.791  1.00  4.670          H  
ATOM   1902 2HA  GLY A 122       3.399  19.539 -10.326  1.00  4.670          H  
ATOM   1903  N   PHE A 123       1.784  17.536  -9.456  1.00  3.890          N  
ATOM   1904  CA  PHE A 123       1.231  16.194  -9.336  1.00  3.890          C  
ATOM   1905  C   PHE A 123      -0.167  16.129  -9.963  1.00  3.890          C  
ATOM   1906  O   PHE A 123      -0.832  17.160 -10.092  1.00  3.890          O  
ATOM   1907  CB  PHE A 123       1.175  15.786  -7.858  1.00  5.450          C  
ATOM   1908  CG  PHE A 123       0.514  14.532  -7.657  1.00  5.450          C  
ATOM   1909  CD1 PHE A 123       1.142  13.346  -7.914  1.00  5.450          C  
ATOM   1910  CD2 PHE A 123      -0.781  14.537  -7.248  1.00  5.450          C  
ATOM   1911  CE1 PHE A 123       0.467  12.187  -7.770  1.00  5.450          C  
ATOM   1912  CE2 PHE A 123      -1.460  13.389  -7.111  1.00  5.450          C  
ATOM   1913  CZ  PHE A 123      -0.838  12.195  -7.369  1.00  5.450          C  
ATOM   1914  H   PHE A 123       1.205  18.246  -9.886  1.00  4.670          H  
ATOM   1915  HA  PHE A 123       1.880  15.497  -9.875  1.00  4.670          H  
ATOM   1916 1HB  PHE A 123       2.166  15.680  -7.471  1.00  6.540          H  
ATOM   1917 2HB  PHE A 123       0.665  16.552  -7.268  1.00  6.540          H  
ATOM   1918  HD1 PHE A 123       2.182  13.337  -8.256  1.00  6.540          H  
ATOM   1919  HD2 PHE A 123      -1.253  15.500  -7.059  1.00  6.540          H  
ATOM   1920  HE1 PHE A 123       0.959  11.264  -7.998  1.00  6.540          H  
ATOM   1921  HE2 PHE A 123      -2.492  13.419  -6.804  1.00  6.540          H  
ATOM   1922  HZ  PHE A 123      -1.377  11.258  -7.270  1.00  6.540          H  
ATOM   1923  N   ALA A 124      -0.628  14.930 -10.329  1.00  3.890          N  
ATOM   1924  CA  ALA A 124      -1.997  14.752 -10.796  1.00  3.890          C  
ATOM   1925  C   ALA A 124      -2.460  13.300 -10.633  1.00  3.890          C  
ATOM   1926  O   ALA A 124      -1.662  12.366 -10.684  1.00  3.890          O  
ATOM   1927  CB  ALA A 124      -2.109  15.167 -12.253  1.00  5.450          C  
ATOM   1928  H   ALA A 124      -0.025  14.114 -10.249  1.00  4.670          H  
ATOM   1929  HA  ALA A 124      -2.645  15.381 -10.189  1.00  4.670          H  
ATOM   1930 1HB  ALA A 124      -3.137  15.057 -12.590  1.00  6.540          H  
ATOM   1931 2HB  ALA A 124      -1.802  16.207 -12.361  1.00  6.540          H  
ATOM   1932 3HB  ALA A 124      -1.457  14.534 -12.857  1.00  6.540          H  
ATOM   1933  N   ASP A 125      -3.774  13.113 -10.494  1.00  3.890          N  
ATOM   1934  CA  ASP A 125      -4.397  11.785 -10.445  1.00  3.890          C  
ATOM   1935  C   ASP A 125      -5.816  11.852 -10.966  1.00  3.890          C  
ATOM   1936  O   ASP A 125      -6.719  12.416 -10.333  1.00  3.890          O  
ATOM   1937  CB  ASP A 125      -4.389  11.150  -9.056  1.00  5.450          C  
ATOM   1938  CG  ASP A 125      -4.991   9.660  -9.037  1.00  5.450          C  
ATOM   1939  OD1 ASP A 125      -5.646   9.237 -10.010  1.00  5.450          O  
ATOM   1940  OD2 ASP A 125      -4.782   8.986  -8.057  1.00  5.450          O  
ATOM   1941  H   ASP A 125      -4.381  13.916 -10.457  1.00  4.670          H  
ATOM   1942  HA  ASP A 125      -3.835  11.123 -11.105  1.00  4.670          H  
ATOM   1943 1HB  ASP A 125      -3.367  11.115  -8.687  1.00  6.540          H  
ATOM   1944 2HB  ASP A 125      -4.964  11.769  -8.382  1.00  6.540          H  
ATOM   1945  N   PHE A 126      -5.982  11.334 -12.161  1.00  3.890          N  
ATOM   1946  CA  PHE A 126      -7.232  11.348 -12.881  1.00  3.890          C  
ATOM   1947  C   PHE A 126      -7.721   9.954 -13.232  1.00  3.890          C  
ATOM   1948  O   PHE A 126      -8.420   9.760 -14.229  1.00  3.890          O  
ATOM   1949  CB  PHE A 126      -7.067  12.193 -14.118  1.00  5.450          C  
ATOM   1950  CG  PHE A 126      -5.836  11.855 -14.912  1.00  5.450          C  
ATOM   1951  CD1 PHE A 126      -5.808  10.812 -15.833  1.00  5.450          C  
ATOM   1952  CD2 PHE A 126      -4.694  12.642 -14.767  1.00  5.450          C  
ATOM   1953  CE1 PHE A 126      -4.679  10.585 -16.583  1.00  5.450          C  
ATOM   1954  CE2 PHE A 126      -3.577  12.396 -15.520  1.00  5.450          C  
ATOM   1955  CZ  PHE A 126      -3.590  11.363 -16.434  1.00  5.450          C  
ATOM   1956  H   PHE A 126      -5.186  10.890 -12.598  1.00  4.670          H  
ATOM   1957  HA  PHE A 126      -7.988  11.813 -12.248  1.00  4.670          H  
ATOM   1958 1HB  PHE A 126      -7.932  12.050 -14.753  1.00  6.540          H  
ATOM   1959 2HB  PHE A 126      -7.031  13.246 -13.850  1.00  6.540          H  
ATOM   1960  HD1 PHE A 126      -6.695  10.190 -15.977  1.00  6.540          H  
ATOM   1961  HD2 PHE A 126      -4.702  13.471 -14.057  1.00  6.540          H  
ATOM   1962  HE1 PHE A 126      -4.646   9.798 -17.308  1.00  6.540          H  
ATOM   1963  HE2 PHE A 126      -2.688  13.020 -15.410  1.00  6.540          H  
ATOM   1964  HZ  PHE A 126      -2.733  11.160 -17.046  1.00  6.540          H  
ATOM   1965  N   THR A 127      -7.376   8.977 -12.405  1.00  3.890          N  
ATOM   1966  CA  THR A 127      -7.817   7.623 -12.705  1.00  3.890          C  
ATOM   1967  C   THR A 127      -9.309   7.438 -12.419  1.00  3.890          C  
ATOM   1968  O   THR A 127      -9.918   8.168 -11.628  1.00  3.890          O  
ATOM   1969  CB  THR A 127      -6.965   6.610 -11.925  1.00  5.450          C  
ATOM   1970  OG1 THR A 127      -7.080   6.863 -10.513  1.00  5.450          O  
ATOM   1971  CG2 THR A 127      -5.508   6.668 -12.349  1.00  5.450          C  
ATOM   1972  H   THR A 127      -6.801   9.178 -11.572  1.00  4.670          H  
ATOM   1973  HA  THR A 127      -7.663   7.439 -13.769  1.00  4.670          H  
ATOM   1974  HB  THR A 127      -7.346   5.611 -12.130  1.00  6.540          H  
ATOM   1975  HG1 THR A 127      -6.564   7.679 -10.266  1.00  6.540          H  
ATOM   1976 1HG2 THR A 127      -4.938   5.929 -11.790  1.00  6.540          H  
ATOM   1977 2HG2 THR A 127      -5.433   6.460 -13.415  1.00  6.540          H  
ATOM   1978 3HG2 THR A 127      -5.111   7.663 -12.145  1.00  6.540          H  
ATOM   1979  N   LEU A 128      -9.900   6.402 -13.015  1.00  3.890          N  
ATOM   1980  CA  LEU A 128     -11.330   6.157 -12.855  1.00  3.890          C  
ATOM   1981  C   LEU A 128     -11.595   5.227 -11.693  1.00  3.890          C  
ATOM   1982  O   LEU A 128     -12.023   4.085 -11.872  1.00  3.890          O  
ATOM   1983  CB  LEU A 128     -11.898   5.559 -14.147  1.00  5.450          C  
ATOM   1984  CG  LEU A 128     -11.628   6.380 -15.472  1.00  5.450          C  
ATOM   1985  CD1 LEU A 128     -12.233   5.624 -16.642  1.00  5.450          C  
ATOM   1986  CD2 LEU A 128     -12.181   7.798 -15.374  1.00  5.450          C  
ATOM   1987  H   LEU A 128      -9.366   5.787 -13.625  1.00  4.670          H  
ATOM   1988  HA  LEU A 128     -11.825   7.099 -12.638  1.00  4.670          H  
ATOM   1989 1HB  LEU A 128     -11.505   4.565 -14.272  1.00  6.540          H  
ATOM   1990 2HB  LEU A 128     -12.977   5.478 -14.031  1.00  6.540          H  
ATOM   1991  HG  LEU A 128     -10.555   6.442 -15.641  1.00  6.540          H  
ATOM   1992 1HD1 LEU A 128     -12.028   6.158 -17.566  1.00  6.540          H  
ATOM   1993 2HD1 LEU A 128     -11.805   4.632 -16.697  1.00  6.540          H  
ATOM   1994 3HD1 LEU A 128     -13.309   5.543 -16.502  1.00  6.540          H  
ATOM   1995 1HD2 LEU A 128     -11.967   8.330 -16.299  1.00  6.540          H  
ATOM   1996 2HD2 LEU A 128     -13.257   7.763 -15.213  1.00  6.540          H  
ATOM   1997 3HD2 LEU A 128     -11.705   8.328 -14.548  1.00  6.540          H  
ATOM   1998  N   VAL A 129     -11.308   5.721 -10.505  1.00  3.890          N  
ATOM   1999  CA  VAL A 129     -11.422   4.926  -9.295  1.00  3.890          C  
ATOM   2000  C   VAL A 129     -12.268   5.646  -8.250  1.00  3.890          C  
ATOM   2001  O   VAL A 129     -12.560   6.830  -8.388  1.00  3.890          O  
ATOM   2002  CB  VAL A 129     -10.014   4.628  -8.738  1.00  5.450          C  
ATOM   2003  CG1 VAL A 129      -9.191   3.876  -9.776  1.00  5.450          C  
ATOM   2004  CG2 VAL A 129      -9.332   5.923  -8.324  1.00  5.450          C  
ATOM   2005  H   VAL A 129     -10.965   6.684 -10.490  1.00  4.670          H  
ATOM   2006  HA  VAL A 129     -11.905   3.982  -9.539  1.00  4.670          H  
ATOM   2007  HB  VAL A 129     -10.110   3.974  -7.890  1.00  6.540          H  
ATOM   2008 1HG1 VAL A 129      -8.210   3.645  -9.364  1.00  6.540          H  
ATOM   2009 2HG1 VAL A 129      -9.701   2.953 -10.046  1.00  6.540          H  
ATOM   2010 3HG1 VAL A 129      -9.066   4.492 -10.662  1.00  6.540          H  
ATOM   2011 1HG2 VAL A 129      -8.343   5.707  -7.920  1.00  6.540          H  
ATOM   2012 2HG2 VAL A 129      -9.231   6.581  -9.186  1.00  6.540          H  
ATOM   2013 3HG2 VAL A 129      -9.931   6.410  -7.567  1.00  6.540          H  
ATOM   2014  N   ASP A 130     -12.664   4.923  -7.202  1.00  3.890          N  
ATOM   2015  CA  ASP A 130     -13.434   5.496  -6.095  1.00  3.890          C  
ATOM   2016  C   ASP A 130     -12.681   6.641  -5.450  1.00  3.890          C  
ATOM   2017  O   ASP A 130     -11.452   6.615  -5.392  1.00  3.890          O  
ATOM   2018  CB  ASP A 130     -13.720   4.454  -5.004  1.00  5.450          C  
ATOM   2019  CG  ASP A 130     -14.720   4.970  -3.934  1.00  5.450          C  
ATOM   2020  OD1 ASP A 130     -15.896   4.815  -4.145  1.00  5.450          O  
ATOM   2021  OD2 ASP A 130     -14.289   5.572  -2.942  1.00  5.450          O  
ATOM   2022  H   ASP A 130     -12.413   3.947  -7.166  1.00  4.670          H  
ATOM   2023  HA  ASP A 130     -14.379   5.878  -6.486  1.00  4.670          H  
ATOM   2024 1HB  ASP A 130     -14.132   3.555  -5.458  1.00  6.540          H  
ATOM   2025 2HB  ASP A 130     -12.791   4.174  -4.509  1.00  6.540          H  
ATOM   2026  N   ASP A 131     -13.400   7.609  -4.888  1.00  3.890          N  
ATOM   2027  CA  ASP A 131     -12.762   8.745  -4.229  1.00  3.890          C  
ATOM   2028  C   ASP A 131     -11.732   8.309  -3.190  1.00  3.890          C  
ATOM   2029  O   ASP A 131     -10.706   8.978  -3.010  1.00  3.890          O  
ATOM   2030  CB  ASP A 131     -13.809   9.581  -3.493  1.00  5.450          C  
ATOM   2031  CG  ASP A 131     -14.755  10.358  -4.390  1.00  5.450          C  
ATOM   2032  OD1 ASP A 131     -14.497  10.491  -5.559  1.00  5.450          O  
ATOM   2033  OD2 ASP A 131     -15.751  10.804  -3.884  1.00  5.450          O  
ATOM   2034  H   ASP A 131     -14.412   7.582  -4.948  1.00  4.670          H  
ATOM   2035  HA  ASP A 131     -12.267   9.352  -4.987  1.00  4.670          H  
ATOM   2036 1HB  ASP A 131     -14.406   8.918  -2.862  1.00  6.540          H  
ATOM   2037 2HB  ASP A 131     -13.305  10.283  -2.830  1.00  6.540          H  
ATOM   2038  N   SER A 132     -12.018   7.219  -2.466  1.00  3.890          N  
ATOM   2039  CA  SER A 132     -11.121   6.726  -1.430  1.00  3.890          C  
ATOM   2040  C   SER A 132      -9.931   5.958  -2.002  1.00  3.890          C  
ATOM   2041  O   SER A 132      -8.890   5.811  -1.348  1.00  3.890          O  
ATOM   2042  CB  SER A 132     -11.902   5.826  -0.500  1.00  5.450          C  
ATOM   2043  OG  SER A 132     -12.313   4.663  -1.172  1.00  5.450          O  
ATOM   2044  H   SER A 132     -12.893   6.701  -2.634  1.00  4.670          H  
ATOM   2045  HA  SER A 132     -10.746   7.581  -0.868  1.00  4.670          H  
ATOM   2046 1HB  SER A 132     -11.281   5.558   0.353  1.00  6.540          H  
ATOM   2047 2HB  SER A 132     -12.774   6.357  -0.123  1.00  6.540          H  
ATOM   2048  HG  SER A 132     -13.068   4.935  -1.746  1.00  6.540          H  
ATOM   2049  N   ALA A 133     -10.062   5.496  -3.246  1.00  3.890          N  
ATOM   2050  CA  ALA A 133      -9.008   4.757  -3.908  1.00  3.890          C  
ATOM   2051  C   ALA A 133      -8.034   5.774  -4.431  1.00  3.890          C  
ATOM   2052  O   ALA A 133      -6.811   5.574  -4.394  1.00  3.890          O  
ATOM   2053  CB  ALA A 133      -9.569   3.898  -5.020  1.00  5.450          C  
ATOM   2054  H   ALA A 133     -10.908   5.697  -3.767  1.00  4.670          H  
ATOM   2055  HA  ALA A 133      -8.497   4.128  -3.179  1.00  4.670          H  
ATOM   2056 1HB  ALA A 133      -8.758   3.367  -5.517  1.00  6.540          H  
ATOM   2057 2HB  ALA A 133     -10.275   3.185  -4.604  1.00  6.540          H  
ATOM   2058 3HB  ALA A 133     -10.072   4.538  -5.721  1.00  6.540          H  
ATOM   2059  N   ARG A 134      -8.604   6.875  -4.926  1.00  3.890          N  
ATOM   2060  CA  ARG A 134      -7.848   7.985  -5.443  1.00  3.890          C  
ATOM   2061  C   ARG A 134      -7.094   8.624  -4.295  1.00  3.890          C  
ATOM   2062  O   ARG A 134      -5.879   8.740  -4.342  1.00  3.890          O  
ATOM   2063  CB  ARG A 134      -8.767   8.974  -6.141  1.00  5.450          C  
ATOM   2064  CG  ARG A 134      -8.105  10.207  -6.677  1.00  5.450          C  
ATOM   2065  CD  ARG A 134      -9.036  11.009  -7.494  1.00  5.450          C  
ATOM   2066  NE  ARG A 134      -8.441  12.272  -7.923  1.00  5.450          N  
ATOM   2067  CZ  ARG A 134      -8.496  13.438  -7.230  1.00  5.450          C  
ATOM   2068  NH1 ARG A 134      -9.118  13.520  -6.063  1.00  5.450          N  
ATOM   2069  NH2 ARG A 134      -7.920  14.502  -7.739  1.00  5.450          N  
ATOM   2070  H   ARG A 134      -9.627   6.915  -4.948  1.00  4.670          H  
ATOM   2071  HA  ARG A 134      -7.128   7.617  -6.177  1.00  4.670          H  
ATOM   2072 1HB  ARG A 134      -9.264   8.494  -6.969  1.00  6.540          H  
ATOM   2073 2HB  ARG A 134      -9.542   9.291  -5.446  1.00  6.540          H  
ATOM   2074 1HG  ARG A 134      -7.786  10.812  -5.847  1.00  6.540          H  
ATOM   2075 2HG  ARG A 134      -7.246   9.934  -7.286  1.00  6.540          H  
ATOM   2076 1HD  ARG A 134      -9.278  10.436  -8.394  1.00  6.540          H  
ATOM   2077 2HD  ARG A 134      -9.952  11.210  -6.942  1.00  6.540          H  
ATOM   2078  HE  ARG A 134      -7.924  12.279  -8.826  1.00  6.540          H  
ATOM   2079 1HH1 ARG A 134      -9.568  12.710  -5.666  1.00  6.540          H  
ATOM   2080 2HH1 ARG A 134      -9.148  14.401  -5.565  1.00  6.540          H  
ATOM   2081 1HH2 ARG A 134      -7.455  14.427  -8.640  1.00  6.540          H  
ATOM   2082 2HH2 ARG A 134      -7.953  15.389  -7.249  1.00  6.540          H  
ATOM   2083  N   LYS A 135      -7.774   8.953  -3.192  1.00  3.890          N  
ATOM   2084  CA  LYS A 135      -7.058   9.586  -2.092  1.00  3.890          C  
ATOM   2085  C   LYS A 135      -5.869   8.746  -1.631  1.00  3.890          C  
ATOM   2086  O   LYS A 135      -4.772   9.284  -1.460  1.00  3.890          O  
ATOM   2087  CB  LYS A 135      -7.981   9.855  -0.905  1.00  5.450          C  
ATOM   2088  CG  LYS A 135      -7.297  10.592   0.274  1.00  5.450          C  
ATOM   2089  CD  LYS A 135      -8.291  10.885   1.405  1.00  5.450          C  
ATOM   2090  CE  LYS A 135      -7.669  11.752   2.521  1.00  5.450          C  
ATOM   2091  NZ  LYS A 135      -6.603  11.029   3.295  1.00  5.450          N  
ATOM   2092  H   LYS A 135      -8.791   8.840  -3.146  1.00  4.670          H  
ATOM   2093  HA  LYS A 135      -6.670  10.541  -2.446  1.00  4.670          H  
ATOM   2094 1HB  LYS A 135      -8.834  10.449  -1.237  1.00  6.540          H  
ATOM   2095 2HB  LYS A 135      -8.374   8.908  -0.533  1.00  6.540          H  
ATOM   2096 1HG  LYS A 135      -6.481   9.978   0.666  1.00  6.540          H  
ATOM   2097 2HG  LYS A 135      -6.875  11.530  -0.087  1.00  6.540          H  
ATOM   2098 1HD  LYS A 135      -9.160  11.404   0.998  1.00  6.540          H  
ATOM   2099 2HD  LYS A 135      -8.624   9.943   1.838  1.00  6.540          H  
ATOM   2100 1HE  LYS A 135      -7.232  12.644   2.074  1.00  6.540          H  
ATOM   2101 2HE  LYS A 135      -8.458  12.051   3.210  1.00  6.540          H  
ATOM   2102 1HZ  LYS A 135      -6.225  11.629   4.008  1.00  6.540          H  
ATOM   2103 2HZ  LYS A 135      -6.980  10.205   3.728  1.00  6.540          H  
ATOM   2104 3HZ  LYS A 135      -5.829  10.750   2.676  1.00  6.540          H  
ATOM   2105  N   SER A 136      -6.069   7.433  -1.435  1.00  3.890          N  
ATOM   2106  CA  SER A 136      -4.982   6.565  -0.991  1.00  3.890          C  
ATOM   2107  C   SER A 136      -3.837   6.554  -2.010  1.00  3.890          C  
ATOM   2108  O   SER A 136      -2.658   6.683  -1.644  1.00  3.890          O  
ATOM   2109  CB  SER A 136      -5.503   5.159  -0.782  1.00  5.450          C  
ATOM   2110  OG  SER A 136      -4.501   4.291  -0.305  1.00  5.450          O  
ATOM   2111  H   SER A 136      -6.998   7.018  -1.567  1.00  4.670          H  
ATOM   2112  HA  SER A 136      -4.597   6.949  -0.045  1.00  4.670          H  
ATOM   2113 1HB  SER A 136      -6.336   5.185  -0.078  1.00  6.540          H  
ATOM   2114 2HB  SER A 136      -5.897   4.782  -1.728  1.00  6.540          H  
ATOM   2115  HG  SER A 136      -4.903   3.420  -0.291  1.00  6.540          H  
ATOM   2116  N   THR A 137      -4.183   6.422  -3.302  1.00  3.890          N  
ATOM   2117  CA  THR A 137      -3.196   6.396  -4.371  1.00  3.890          C  
ATOM   2118  C   THR A 137      -2.401   7.686  -4.376  1.00  3.890          C  
ATOM   2119  O   THR A 137      -1.173   7.654  -4.492  1.00  3.890          O  
ATOM   2120  CB  THR A 137      -3.851   6.186  -5.751  1.00  5.450          C  
ATOM   2121  OG1 THR A 137      -4.541   4.922  -5.766  1.00  5.450          O  
ATOM   2122  CG2 THR A 137      -2.767   6.192  -6.847  1.00  5.450          C  
ATOM   2123  H   THR A 137      -5.165   6.299  -3.560  1.00  4.670          H  
ATOM   2124  HA  THR A 137      -2.510   5.571  -4.185  1.00  4.670          H  
ATOM   2125  HB  THR A 137      -4.571   6.987  -5.947  1.00  6.540          H  
ATOM   2126  HG1 THR A 137      -5.353   5.000  -5.216  1.00  6.540          H  
ATOM   2127 1HG2 THR A 137      -3.244   6.040  -7.814  1.00  6.540          H  
ATOM   2128 2HG2 THR A 137      -2.251   7.151  -6.857  1.00  6.540          H  
ATOM   2129 3HG2 THR A 137      -2.049   5.396  -6.660  1.00  6.540          H  
ATOM   2130  N   ILE A 138      -3.083   8.817  -4.237  1.00  3.890          N  
ATOM   2131  CA  ILE A 138      -2.428  10.103  -4.236  1.00  3.890          C  
ATOM   2132  C   ILE A 138      -1.450  10.211  -3.093  1.00  3.890          C  
ATOM   2133  O   ILE A 138      -0.315  10.631  -3.292  1.00  3.890          O  
ATOM   2134  CB  ILE A 138      -3.428  11.272  -4.175  1.00  5.450          C  
ATOM   2135  CG1 ILE A 138      -4.229  11.352  -5.470  1.00  5.450          C  
ATOM   2136  CG2 ILE A 138      -2.698  12.542  -3.894  1.00  5.450          C  
ATOM   2137  CD1 ILE A 138      -5.413  12.294  -5.401  1.00  5.450          C  
ATOM   2138  H   ILE A 138      -4.100   8.765  -4.163  1.00  4.670          H  
ATOM   2139  HA  ILE A 138      -1.869  10.194  -5.166  1.00  4.670          H  
ATOM   2140  HB  ILE A 138      -4.155  11.091  -3.379  1.00  6.540          H  
ATOM   2141 1HG1 ILE A 138      -3.589  11.646  -6.258  1.00  6.540          H  
ATOM   2142 2HG1 ILE A 138      -4.603  10.358  -5.711  1.00  6.540          H  
ATOM   2143 1HG2 ILE A 138      -3.375  13.350  -3.856  1.00  6.540          H  
ATOM   2144 2HG2 ILE A 138      -2.196  12.473  -2.946  1.00  6.540          H  
ATOM   2145 3HG2 ILE A 138      -1.980  12.719  -4.647  1.00  6.540          H  
ATOM   2146 1HD1 ILE A 138      -5.929  12.274  -6.346  1.00  6.540          H  
ATOM   2147 2HD1 ILE A 138      -6.085  11.962  -4.611  1.00  6.540          H  
ATOM   2148 3HD1 ILE A 138      -5.099  13.307  -5.201  1.00  6.540          H  
ATOM   2149  N   GLU A 139      -1.845   9.828  -1.881  1.00  3.890          N  
ATOM   2150  CA  GLU A 139      -0.911   9.962  -0.772  1.00  3.890          C  
ATOM   2151  C   GLU A 139       0.366   9.168  -1.048  1.00  3.890          C  
ATOM   2152  O   GLU A 139       1.477   9.643  -0.770  1.00  3.890          O  
ATOM   2153  CB  GLU A 139      -1.540   9.467   0.527  1.00  5.450          C  
ATOM   2154  CG  GLU A 139      -2.662  10.320   1.077  1.00  5.450          C  
ATOM   2155  CD  GLU A 139      -3.307   9.690   2.284  1.00  5.450          C  
ATOM   2156  OE1 GLU A 139      -2.900   8.605   2.654  1.00  5.450          O  
ATOM   2157  OE2 GLU A 139      -4.232  10.278   2.824  1.00  5.450          O  
ATOM   2158  H   GLU A 139      -2.808   9.499  -1.739  1.00  4.670          H  
ATOM   2159  HA  GLU A 139      -0.648  11.015  -0.665  1.00  4.670          H  
ATOM   2160 1HB  GLU A 139      -1.922   8.452   0.381  1.00  6.540          H  
ATOM   2161 2HB  GLU A 139      -0.777   9.430   1.291  1.00  6.540          H  
ATOM   2162 1HG  GLU A 139      -2.259  11.292   1.355  1.00  6.540          H  
ATOM   2163 2HG  GLU A 139      -3.409  10.478   0.303  1.00  6.540          H  
ATOM   2164  N   TRP A 140       0.215   7.968  -1.622  1.00  3.890          N  
ATOM   2165  CA  TRP A 140       1.362   7.141  -1.964  1.00  3.890          C  
ATOM   2166  C   TRP A 140       2.229   7.803  -3.041  1.00  3.890          C  
ATOM   2167  O   TRP A 140       3.457   7.891  -2.894  1.00  3.890          O  
ATOM   2168  CB  TRP A 140       0.903   5.773  -2.456  1.00  5.450          C  
ATOM   2169  CG  TRP A 140       2.016   4.790  -2.789  1.00  5.450          C  
ATOM   2170  CD1 TRP A 140       3.341   4.850  -2.456  1.00  5.450          C  
ATOM   2171  CD2 TRP A 140       1.853   3.569  -3.524  1.00  5.450          C  
ATOM   2172  NE1 TRP A 140       3.997   3.751  -2.943  1.00  5.450          N  
ATOM   2173  CE2 TRP A 140       3.108   2.960  -3.593  1.00  5.450          C  
ATOM   2174  CE3 TRP A 140       0.757   2.945  -4.121  1.00  5.450          C  
ATOM   2175  CZ2 TRP A 140       3.301   1.762  -4.236  1.00  5.450          C  
ATOM   2176  CZ3 TRP A 140       0.953   1.740  -4.769  1.00  5.450          C  
ATOM   2177  CH2 TRP A 140       2.195   1.164  -4.824  1.00  5.450          C  
ATOM   2178  H   TRP A 140      -0.736   7.604  -1.772  1.00  4.670          H  
ATOM   2179  HA  TRP A 140       1.958   7.003  -1.066  1.00  4.670          H  
ATOM   2180 1HB  TRP A 140       0.250   5.327  -1.709  1.00  6.540          H  
ATOM   2181 2HB  TRP A 140       0.306   5.906  -3.354  1.00  6.540          H  
ATOM   2182  HD1 TRP A 140       3.814   5.646  -1.888  1.00  6.540          H  
ATOM   2183  HE1 TRP A 140       5.002   3.540  -2.842  1.00  6.540          H  
ATOM   2184  HE3 TRP A 140      -0.235   3.401  -4.083  1.00  6.540          H  
ATOM   2185  HZ2 TRP A 140       4.280   1.286  -4.290  1.00  6.540          H  
ATOM   2186  HZ3 TRP A 140       0.095   1.257  -5.234  1.00  6.540          H  
ATOM   2187  HH2 TRP A 140       2.315   0.212  -5.343  1.00  6.540          H  
ATOM   2188  N   MET A 141       1.607   8.251  -4.138  1.00  3.890          N  
ATOM   2189  CA  MET A 141       2.381   8.825  -5.231  1.00  3.890          C  
ATOM   2190  C   MET A 141       3.070  10.116  -4.812  1.00  3.890          C  
ATOM   2191  O   MET A 141       4.213  10.363  -5.207  1.00  3.890          O  
ATOM   2192  CB  MET A 141       1.505   9.082  -6.443  1.00  5.450          C  
ATOM   2193  CG  MET A 141       0.895   7.851  -7.129  1.00  5.450          C  
ATOM   2194  SD  MET A 141       2.090   6.666  -7.731  1.00  5.450          S  
ATOM   2195  CE  MET A 141       1.998   5.430  -6.433  1.00  5.450          C  
ATOM   2196  H   MET A 141       0.588   8.166  -4.213  1.00  4.670          H  
ATOM   2197  HA  MET A 141       3.161   8.119  -5.505  1.00  4.670          H  
ATOM   2198 1HB  MET A 141       0.679   9.725  -6.139  1.00  6.540          H  
ATOM   2199 2HB  MET A 141       2.095   9.606  -7.182  1.00  6.540          H  
ATOM   2200 1HG  MET A 141       0.259   7.340  -6.425  1.00  6.540          H  
ATOM   2201 2HG  MET A 141       0.275   8.174  -7.966  1.00  6.540          H  
ATOM   2202 1HE  MET A 141       2.666   4.606  -6.658  1.00  6.540          H  
ATOM   2203 2HE  MET A 141       2.280   5.868  -5.488  1.00  6.540          H  
ATOM   2204 3HE  MET A 141       0.981   5.052  -6.363  1.00  6.540          H  
ATOM   2205  N   ILE A 142       2.405  10.936  -3.997  1.00  3.890          N  
ATOM   2206  CA  ILE A 142       3.031  12.155  -3.529  1.00  3.890          C  
ATOM   2207  C   ILE A 142       4.200  11.817  -2.660  1.00  3.890          C  
ATOM   2208  O   ILE A 142       5.266  12.416  -2.811  1.00  3.890          O  
ATOM   2209  CB  ILE A 142       2.085  13.101  -2.798  1.00  5.450          C  
ATOM   2210  CG1 ILE A 142       1.103  13.651  -3.836  1.00  5.450          C  
ATOM   2211  CG2 ILE A 142       2.870  14.183  -1.990  1.00  5.450          C  
ATOM   2212  CD1 ILE A 142       0.026  14.443  -3.273  1.00  5.450          C  
ATOM   2213  H   ILE A 142       1.450  10.712  -3.711  1.00  4.670          H  
ATOM   2214  HA  ILE A 142       3.404  12.697  -4.394  1.00  4.670          H  
ATOM   2215  HB  ILE A 142       1.480  12.518  -2.098  1.00  6.540          H  
ATOM   2216 1HG1 ILE A 142       1.613  14.219  -4.578  1.00  6.540          H  
ATOM   2217 2HG1 ILE A 142       0.646  12.798  -4.336  1.00  6.540          H  
ATOM   2218 1HG2 ILE A 142       2.185  14.841  -1.465  1.00  6.540          H  
ATOM   2219 2HG2 ILE A 142       3.516  13.716  -1.248  1.00  6.540          H  
ATOM   2220 3HG2 ILE A 142       3.468  14.751  -2.640  1.00  6.540          H  
ATOM   2221 1HD1 ILE A 142      -0.624  14.739  -4.082  1.00  6.540          H  
ATOM   2222 2HD1 ILE A 142      -0.515  13.857  -2.550  1.00  6.540          H  
ATOM   2223 3HD1 ILE A 142       0.415  15.333  -2.792  1.00  6.540          H  
ATOM   2224  N   SER A 143       4.034  10.849  -1.760  1.00  3.890          N  
ATOM   2225  CA  SER A 143       5.130  10.485  -0.898  1.00  3.890          C  
ATOM   2226  C   SER A 143       6.347  10.166  -1.758  1.00  3.890          C  
ATOM   2227  O   SER A 143       7.440  10.633  -1.434  1.00  3.890          O  
ATOM   2228  CB  SER A 143       4.754   9.283  -0.043  1.00  5.450          C  
ATOM   2229  OG  SER A 143       3.709   9.597   0.849  1.00  5.450          O  
ATOM   2230  H   SER A 143       3.128  10.397  -1.633  1.00  4.670          H  
ATOM   2231  HA  SER A 143       5.365  11.330  -0.250  1.00  4.670          H  
ATOM   2232 1HB  SER A 143       4.455   8.457  -0.676  1.00  6.540          H  
ATOM   2233 2HB  SER A 143       5.629   8.957   0.519  1.00  6.540          H  
ATOM   2234  HG  SER A 143       2.889   9.639   0.307  1.00  6.540          H  
ATOM   2235  N   GLN A 144       6.158   9.438  -2.879  1.00  3.890          N  
ATOM   2236  CA  GLN A 144       7.283   9.114  -3.757  1.00  3.890          C  
ATOM   2237  C   GLN A 144       7.929  10.360  -4.383  1.00  3.890          C  
ATOM   2238  O   GLN A 144       9.162  10.446  -4.504  1.00  3.890          O  
ATOM   2239  CB  GLN A 144       6.865   8.159  -4.865  1.00  5.450          C  
ATOM   2240  CG  GLN A 144       6.519   6.758  -4.405  1.00  5.450          C  
ATOM   2241  CD  GLN A 144       6.181   5.917  -5.579  1.00  5.450          C  
ATOM   2242  OE1 GLN A 144       6.894   6.000  -6.566  1.00  5.450          O  
ATOM   2243  NE2 GLN A 144       5.148   5.138  -5.550  1.00  5.450          N  
ATOM   2244  H   GLN A 144       5.222   9.053  -3.057  1.00  4.670          H  
ATOM   2245  HA  GLN A 144       8.025   8.623  -3.160  1.00  4.670          H  
ATOM   2246 1HB  GLN A 144       5.995   8.561  -5.382  1.00  6.540          H  
ATOM   2247 2HB  GLN A 144       7.671   8.089  -5.597  1.00  6.540          H  
ATOM   2248 1HG  GLN A 144       7.385   6.326  -3.911  1.00  6.540          H  
ATOM   2249 2HG  GLN A 144       5.665   6.787  -3.732  1.00  6.540          H  
ATOM   2250 1HE2 GLN A 144       4.930   4.602  -6.384  1.00  6.540          H  
ATOM   2251 2HE2 GLN A 144       4.570   5.078  -4.731  1.00  6.540          H  
ATOM   2252  N   LEU A 145       7.107  11.333  -4.788  1.00  3.890          N  
ATOM   2253  CA  LEU A 145       7.658  12.562  -5.354  1.00  3.890          C  
ATOM   2254  C   LEU A 145       8.475  13.305  -4.301  1.00  3.890          C  
ATOM   2255  O   LEU A 145       9.501  13.914  -4.616  1.00  3.890          O  
ATOM   2256  CB  LEU A 145       6.560  13.471  -5.907  1.00  5.450          C  
ATOM   2257  CG  LEU A 145       6.179  13.313  -7.404  1.00  5.450          C  
ATOM   2258  CD1 LEU A 145       5.687  11.891  -7.707  1.00  5.450          C  
ATOM   2259  CD2 LEU A 145       5.101  14.352  -7.725  1.00  5.450          C  
ATOM   2260  H   LEU A 145       6.091  11.176  -4.748  1.00  4.670          H  
ATOM   2261  HA  LEU A 145       8.323  12.293  -6.168  1.00  4.670          H  
ATOM   2262 1HB  LEU A 145       5.660  13.322  -5.311  1.00  6.540          H  
ATOM   2263 2HB  LEU A 145       6.885  14.478  -5.776  1.00  6.540          H  
ATOM   2264  HG  LEU A 145       7.055  13.492  -8.015  1.00  6.540          H  
ATOM   2265 1HD1 LEU A 145       5.427  11.802  -8.760  1.00  6.540          H  
ATOM   2266 2HD1 LEU A 145       6.462  11.159  -7.475  1.00  6.540          H  
ATOM   2267 3HD1 LEU A 145       4.809  11.686  -7.114  1.00  6.540          H  
ATOM   2268 1HD2 LEU A 145       4.807  14.295  -8.769  1.00  6.540          H  
ATOM   2269 2HD2 LEU A 145       4.227  14.169  -7.104  1.00  6.540          H  
ATOM   2270 3HD2 LEU A 145       5.482  15.356  -7.523  1.00  6.540          H  
ATOM   2271  N   GLU A 146       8.006  13.273  -3.052  1.00  3.890          N  
ATOM   2272  CA  GLU A 146       8.722  13.881  -1.941  1.00  3.890          C  
ATOM   2273  C   GLU A 146      10.019  13.099  -1.623  1.00  3.890          C  
ATOM   2274  O   GLU A 146      11.043  13.701  -1.335  1.00  3.890          O  
ATOM   2275  CB  GLU A 146       7.826  14.009  -0.699  1.00  5.450          C  
ATOM   2276  CG  GLU A 146       6.673  15.027  -0.858  1.00  5.450          C  
ATOM   2277  CD  GLU A 146       5.759  15.135   0.339  1.00  5.450          C  
ATOM   2278  OE1 GLU A 146       5.905  14.311   1.210  1.00  5.450          O  
ATOM   2279  OE2 GLU A 146       4.914  16.041   0.393  1.00  5.450          O  
ATOM   2280  H   GLU A 146       7.103  12.812  -2.888  1.00  4.670          H  
ATOM   2281  HA  GLU A 146       9.007  14.887  -2.240  1.00  4.670          H  
ATOM   2282 1HB  GLU A 146       7.385  13.042  -0.470  1.00  6.540          H  
ATOM   2283 2HB  GLU A 146       8.429  14.308   0.158  1.00  6.540          H  
ATOM   2284 1HG  GLU A 146       7.069  16.011  -1.107  1.00  6.540          H  
ATOM   2285 2HG  GLU A 146       6.090  14.672  -1.679  1.00  6.540          H  
ATOM   2286  N   LEU A 147      10.023  11.757  -1.765  1.00  3.890          N  
ATOM   2287  CA  LEU A 147      11.229  10.954  -1.458  1.00  3.890          C  
ATOM   2288  C   LEU A 147      12.398  11.408  -2.330  1.00  3.890          C  
ATOM   2289  O   LEU A 147      13.544  11.551  -1.850  1.00  3.890          O  
ATOM   2290  CB  LEU A 147      11.026   9.457  -1.797  1.00  5.450          C  
ATOM   2291  CG  LEU A 147      10.024   8.629  -0.986  1.00  5.450          C  
ATOM   2292  CD1 LEU A 147       9.930   7.277  -1.595  1.00  5.450          C  
ATOM   2293  CD2 LEU A 147      10.409   8.528   0.416  1.00  5.450          C  
ATOM   2294  H   LEU A 147       9.130  11.300  -1.964  1.00  4.670          H  
ATOM   2295  HA  LEU A 147      11.491  11.090  -0.421  1.00  4.670          H  
ATOM   2296 1HB  LEU A 147      10.702   9.399  -2.830  1.00  6.540          H  
ATOM   2297 2HB  LEU A 147      11.981   8.956  -1.740  1.00  6.540          H  
ATOM   2298  HG  LEU A 147       9.076   9.076  -1.043  1.00  6.540          H  
ATOM   2299 1HD1 LEU A 147       9.205   6.717  -1.045  1.00  6.540          H  
ATOM   2300 2HD1 LEU A 147       9.637   7.328  -2.628  1.00  6.540          H  
ATOM   2301 3HD1 LEU A 147      10.875   6.796  -1.544  1.00  6.540          H  
ATOM   2302 1HD2 LEU A 147       9.671   7.942   0.946  1.00  6.540          H  
ATOM   2303 2HD2 LEU A 147      11.370   8.060   0.504  1.00  6.540          H  
ATOM   2304 3HD2 LEU A 147      10.441   9.508   0.837  1.00  6.540          H  
ATOM   2305  N   LEU A 148      12.071  11.738  -3.586  1.00  3.890          N  
ATOM   2306  CA  LEU A 148      13.022  12.212  -4.592  1.00  3.890          C  
ATOM   2307  C   LEU A 148      13.726  13.506  -4.205  1.00  3.890          C  
ATOM   2308  O   LEU A 148      14.769  13.839  -4.761  1.00  3.890          O  
ATOM   2309  CB  LEU A 148      12.343  12.447  -5.949  1.00  5.450          C  
ATOM   2310  CG  LEU A 148      11.862  11.233  -6.758  1.00  5.450          C  
ATOM   2311  CD1 LEU A 148      11.042  11.727  -7.953  1.00  5.450          C  
ATOM   2312  CD2 LEU A 148      13.073  10.468  -7.276  1.00  5.450          C  
ATOM   2313  H   LEU A 148      11.097  11.557  -3.869  1.00  4.670          H  
ATOM   2314  HA  LEU A 148      13.791  11.451  -4.704  1.00  4.670          H  
ATOM   2315 1HB  LEU A 148      11.490  13.097  -5.792  1.00  6.540          H  
ATOM   2316 2HB  LEU A 148      13.050  12.967  -6.565  1.00  6.540          H  
ATOM   2317  HG  LEU A 148      11.235  10.586  -6.138  1.00  6.540          H  
ATOM   2318 1HD1 LEU A 148      10.703  10.870  -8.535  1.00  6.540          H  
ATOM   2319 2HD1 LEU A 148      10.181  12.288  -7.597  1.00  6.540          H  
ATOM   2320 3HD1 LEU A 148      11.659  12.368  -8.575  1.00  6.540          H  
ATOM   2321 1HD2 LEU A 148      12.756   9.628  -7.877  1.00  6.540          H  
ATOM   2322 2HD2 LEU A 148      13.655  11.136  -7.882  1.00  6.540          H  
ATOM   2323 3HD2 LEU A 148      13.687  10.100  -6.457  1.00  6.540          H  
ATOM   2324  N   LYS A 149      13.200  14.277  -3.263  1.00  3.890          N  
ATOM   2325  CA  LYS A 149      13.875  15.521  -2.912  1.00  3.890          C  
ATOM   2326  C   LYS A 149      15.302  15.242  -2.428  1.00  3.890          C  
ATOM   2327  O   LYS A 149      16.213  16.053  -2.625  1.00  3.890          O  
ATOM   2328  CB  LYS A 149      13.123  16.258  -1.789  1.00  5.450          C  
ATOM   2329  CG  LYS A 149      13.284  15.621  -0.365  1.00  5.450          C  
ATOM   2330  CD  LYS A 149      12.438  16.324   0.697  1.00  5.450          C  
ATOM   2331  CE  LYS A 149      12.495  15.590   2.079  1.00  5.450          C  
ATOM   2332  NZ  LYS A 149      13.864  15.634   2.749  1.00  5.450          N  
ATOM   2333  H   LYS A 149      12.349  13.999  -2.765  1.00  4.670          H  
ATOM   2334  HA  LYS A 149      13.925  16.152  -3.797  1.00  4.670          H  
ATOM   2335 1HB  LYS A 149      13.454  17.296  -1.743  1.00  6.540          H  
ATOM   2336 2HB  LYS A 149      12.061  16.256  -2.021  1.00  6.540          H  
ATOM   2337 1HG  LYS A 149      13.067  14.558  -0.377  1.00  6.540          H  
ATOM   2338 2HG  LYS A 149      14.318  15.746  -0.059  1.00  6.540          H  
ATOM   2339 1HD  LYS A 149      12.795  17.345   0.819  1.00  6.540          H  
ATOM   2340 2HD  LYS A 149      11.400  16.352   0.363  1.00  6.540          H  
ATOM   2341 1HE  LYS A 149      11.769  16.057   2.740  1.00  6.540          H  
ATOM   2342 2HE  LYS A 149      12.216  14.547   1.927  1.00  6.540          H  
ATOM   2343 1HZ  LYS A 149      13.819  15.144   3.628  1.00  6.540          H  
ATOM   2344 2HZ  LYS A 149      14.591  15.177   2.172  1.00  6.540          H  
ATOM   2345 3HZ  LYS A 149      14.143  16.584   2.913  1.00  6.540          H  
ATOM   2346  N   ASP A 150      15.552  14.048  -1.875  1.00  3.890          N  
ATOM   2347  CA  ASP A 150      16.869  13.778  -1.341  1.00  3.890          C  
ATOM   2348  C   ASP A 150      17.845  13.328  -2.410  1.00  3.890          C  
ATOM   2349  O   ASP A 150      18.993  13.061  -2.108  1.00  3.890          O  
ATOM   2350  CB  ASP A 150      16.819  12.762  -0.203  1.00  5.450          C  
ATOM   2351  CG  ASP A 150      16.116  13.270   1.079  1.00  5.450          C  
ATOM   2352  OD1 ASP A 150      15.961  14.466   1.280  1.00  5.450          O  
ATOM   2353  OD2 ASP A 150      15.788  12.445   1.885  1.00  5.450          O  
ATOM   2354  H   ASP A 150      14.811  13.351  -1.749  1.00  4.670          H  
ATOM   2355  HA  ASP A 150      17.253  14.705  -0.917  1.00  4.670          H  
ATOM   2356 1HB  ASP A 150      16.299  11.885  -0.542  1.00  6.540          H  
ATOM   2357 2HB  ASP A 150      17.834  12.460   0.057  1.00  6.540          H  
ATOM   2358  N   ASP A 151      17.418  13.231  -3.668  1.00  3.890          N  
ATOM   2359  CA  ASP A 151      18.347  12.861  -4.733  1.00  3.890          C  
ATOM   2360  C   ASP A 151      19.020  14.094  -5.341  1.00  3.890          C  
ATOM   2361  O   ASP A 151      19.825  13.996  -6.272  1.00  3.890          O  
ATOM   2362  CB  ASP A 151      17.646  12.031  -5.814  1.00  5.450          C  
ATOM   2363  CG  ASP A 151      17.346  10.595  -5.454  1.00  5.450          C  
ATOM   2364  OD1 ASP A 151      18.189   9.920  -4.878  1.00  5.450          O  
ATOM   2365  OD2 ASP A 151      16.240  10.182  -5.670  1.00  5.450          O  
ATOM   2366  H   ASP A 151      16.444  13.438  -3.899  1.00  4.670          H  
ATOM   2367  HA  ASP A 151      19.125  12.241  -4.307  1.00  4.670          H  
ATOM   2368 1HB  ASP A 151      16.686  12.465  -6.000  1.00  6.540          H  
ATOM   2369 2HB  ASP A 151      18.192  12.078  -6.738  1.00  6.540          H  
ATOM   2370  N   GLY A 152      18.630  15.299  -4.881  1.00  3.890          N  
ATOM   2371  CA  GLY A 152      19.210  16.572  -5.362  1.00  3.890          C  
ATOM   2372  C   GLY A 152      18.461  17.122  -6.571  1.00  3.890          C  
ATOM   2373  O   GLY A 152      18.563  18.298  -6.932  1.00  3.890          O  
ATOM   2374  H   GLY A 152      17.933  15.352  -4.125  1.00  4.670          H  
ATOM   2375 1HA  GLY A 152      19.195  17.303  -4.554  1.00  4.670          H  
ATOM   2376 2HA  GLY A 152      20.257  16.414  -5.618  1.00  4.670          H  
ATOM   2377  N   VAL A 153      17.642  16.252  -7.126  1.00  3.890          N  
ATOM   2378  CA  VAL A 153      16.806  16.425  -8.302  1.00  3.890          C  
ATOM   2379  C   VAL A 153      15.731  17.473  -8.123  1.00  3.890          C  
ATOM   2380  O   VAL A 153      15.105  17.884  -9.099  1.00  3.890          O  
ATOM   2381  CB  VAL A 153      16.208  15.076  -8.698  1.00  5.450          C  
ATOM   2382  CG1 VAL A 153      17.331  14.107  -9.078  1.00  5.450          C  
ATOM   2383  CG2 VAL A 153      15.460  14.537  -7.527  1.00  5.450          C  
ATOM   2384  H   VAL A 153      17.672  15.348  -6.692  1.00  4.670          H  
ATOM   2385  HA  VAL A 153      17.450  16.746  -9.121  1.00  4.670          H  
ATOM   2386  HB  VAL A 153      15.541  15.197  -9.554  1.00  6.540          H  
ATOM   2387 1HG1 VAL A 153      16.925  13.156  -9.347  1.00  6.540          H  
ATOM   2388 2HG1 VAL A 153      17.879  14.507  -9.926  1.00  6.540          H  
ATOM   2389 3HG1 VAL A 153      18.001  13.973  -8.246  1.00  6.540          H  
ATOM   2390 1HG2 VAL A 153      15.027  13.581  -7.747  1.00  6.540          H  
ATOM   2391 2HG2 VAL A 153      16.118  14.431  -6.705  1.00  6.540          H  
ATOM   2392 3HG2 VAL A 153      14.700  15.204  -7.245  1.00  6.540          H  
ATOM   2393  N   TRP A 154      15.522  17.916  -6.880  1.00  3.890          N  
ATOM   2394  CA  TRP A 154      14.573  18.974  -6.563  1.00  3.890          C  
ATOM   2395  C   TRP A 154      14.870  20.213  -7.409  1.00  3.890          C  
ATOM   2396  O   TRP A 154      13.957  20.954  -7.787  1.00  3.890          O  
ATOM   2397  CB  TRP A 154      14.595  19.318  -5.071  1.00  5.450          C  
ATOM   2398  CG  TRP A 154      15.891  19.892  -4.534  1.00  5.450          C  
ATOM   2399  CD1 TRP A 154      16.886  19.182  -3.949  1.00  5.450          C  
ATOM   2400  CD2 TRP A 154      16.336  21.281  -4.517  1.00  5.450          C  
ATOM   2401  NE1 TRP A 154      17.907  20.018  -3.566  1.00  5.450          N  
ATOM   2402  CE2 TRP A 154      17.584  21.299  -3.906  1.00  5.450          C  
ATOM   2403  CE3 TRP A 154      15.784  22.480  -4.959  1.00  5.450          C  
ATOM   2404  CZ2 TRP A 154      18.288  22.467  -3.723  1.00  5.450          C  
ATOM   2405  CZ3 TRP A 154      16.497  23.654  -4.770  1.00  5.450          C  
ATOM   2406  CH2 TRP A 154      17.714  23.639  -4.168  1.00  5.450          C  
ATOM   2407  H   TRP A 154      16.074  17.500  -6.145  1.00  4.670          H  
ATOM   2408  HA  TRP A 154      13.577  18.623  -6.796  1.00  4.670          H  
ATOM   2409 1HB  TRP A 154      13.808  20.017  -4.864  1.00  6.540          H  
ATOM   2410 2HB  TRP A 154      14.379  18.422  -4.499  1.00  6.540          H  
ATOM   2411  HD1 TRP A 154      16.873  18.106  -3.795  1.00  6.540          H  
ATOM   2412  HE1 TRP A 154      18.757  19.724  -3.104  1.00  6.540          H  
ATOM   2413  HE3 TRP A 154      14.805  22.487  -5.435  1.00  6.540          H  
ATOM   2414  HZ2 TRP A 154      19.267  22.483  -3.244  1.00  6.540          H  
ATOM   2415  HZ3 TRP A 154      16.062  24.590  -5.112  1.00  6.540          H  
ATOM   2416  HH2 TRP A 154      18.254  24.563  -4.034  1.00  6.540          H  
ATOM   2417  N   SER A 155      16.139  20.354  -7.835  1.00  3.890          N  
ATOM   2418  CA  SER A 155      16.629  21.458  -8.644  1.00  3.890          C  
ATOM   2419  C   SER A 155      15.927  21.536 -10.011  1.00  3.890          C  
ATOM   2420  O   SER A 155      16.026  22.558 -10.710  1.00  3.890          O  
ATOM   2421  CB  SER A 155      18.115  21.301  -8.819  1.00  5.450          C  
ATOM   2422  OG  SER A 155      18.422  20.190  -9.612  1.00  5.450          O  
ATOM   2423  H   SER A 155      16.848  19.671  -7.535  1.00  4.670          H  
ATOM   2424  HA  SER A 155      16.461  22.371  -8.101  1.00  4.670          H  
ATOM   2425 1HB  SER A 155      18.510  22.188  -9.274  1.00  6.540          H  
ATOM   2426 2HB  SER A 155      18.580  21.193  -7.836  1.00  6.540          H  
ATOM   2427  HG  SER A 155      19.326  19.955  -9.383  1.00  6.540          H  
ATOM   2428  N   LYS A 156      15.288  20.424 -10.415  1.00  3.890          N  
ATOM   2429  CA  LYS A 156      14.536  20.316 -11.652  1.00  3.890          C  
ATOM   2430  C   LYS A 156      13.062  19.890 -11.393  1.00  3.890          C  
ATOM   2431  O   LYS A 156      12.174  20.216 -12.182  1.00  3.890          O  
ATOM   2432  CB  LYS A 156      15.257  19.367 -12.600  1.00  5.450          C  
ATOM   2433  CG  LYS A 156      16.680  19.848 -13.017  1.00  5.450          C  
ATOM   2434  CD  LYS A 156      17.356  18.849 -13.958  1.00  5.450          C  
ATOM   2435  CE  LYS A 156      18.778  19.248 -14.367  1.00  5.450          C  
ATOM   2436  NZ  LYS A 156      19.726  19.147 -13.232  1.00  5.450          N  
ATOM   2437  H   LYS A 156      15.310  19.618  -9.798  1.00  4.670          H  
ATOM   2438  HA  LYS A 156      14.498  21.290 -12.120  1.00  4.670          H  
ATOM   2439 1HB  LYS A 156      15.347  18.396 -12.130  1.00  6.540          H  
ATOM   2440 2HB  LYS A 156      14.667  19.262 -13.507  1.00  6.540          H  
ATOM   2441 1HG  LYS A 156      16.593  20.818 -13.516  1.00  6.540          H  
ATOM   2442 2HG  LYS A 156      17.284  19.974 -12.126  1.00  6.540          H  
ATOM   2443 1HD  LYS A 156      17.378  17.859 -13.497  1.00  6.540          H  
ATOM   2444 2HD  LYS A 156      16.780  18.796 -14.851  1.00  6.540          H  
ATOM   2445 1HE  LYS A 156      19.108  18.579 -15.160  1.00  6.540          H  
ATOM   2446 2HE  LYS A 156      18.782  20.268 -14.744  1.00  6.540          H  
ATOM   2447 1HZ  LYS A 156      20.659  19.391 -13.529  1.00  6.540          H  
ATOM   2448 2HZ  LYS A 156      19.435  19.769 -12.494  1.00  6.540          H  
ATOM   2449 3HZ  LYS A 156      19.714  18.198 -12.891  1.00  6.540          H  
ATOM   2450  N   LEU A 157      12.797  19.149 -10.299  1.00  3.890          N  
ATOM   2451  CA  LEU A 157      11.431  18.683  -9.995  1.00  3.890          C  
ATOM   2452  C   LEU A 157      10.526  19.793  -9.459  1.00  3.890          C  
ATOM   2453  O   LEU A 157       9.325  19.830  -9.724  1.00  3.890          O  
ATOM   2454  CB  LEU A 157      11.427  17.608  -8.902  1.00  5.450          C  
ATOM   2455  CG  LEU A 157      12.048  16.263  -9.185  1.00  5.450          C  
ATOM   2456  CD1 LEU A 157      12.111  15.500  -7.915  1.00  5.450          C  
ATOM   2457  CD2 LEU A 157      11.207  15.482 -10.141  1.00  5.450          C  
ATOM   2458  H   LEU A 157      13.568  18.868  -9.698  1.00  4.670          H  
ATOM   2459  HA  LEU A 157      10.994  18.295 -10.908  1.00  4.670          H  
ATOM   2460 1HB  LEU A 157      11.887  18.015  -8.029  1.00  6.540          H  
ATOM   2461 2HB  LEU A 157      10.403  17.413  -8.662  1.00  6.540          H  
ATOM   2462  HG  LEU A 157      13.053  16.402  -9.581  1.00  6.540          H  
ATOM   2463 1HD1 LEU A 157      12.562  14.544  -8.117  1.00  6.540          H  
ATOM   2464 2HD1 LEU A 157      12.697  16.044  -7.184  1.00  6.540          H  
ATOM   2465 3HD1 LEU A 157      11.117  15.347  -7.524  1.00  6.540          H  
ATOM   2466 1HD2 LEU A 157      11.667  14.514 -10.310  1.00  6.540          H  
ATOM   2467 2HD2 LEU A 157      10.224  15.342  -9.728  1.00  6.540          H  
ATOM   2468 3HD2 LEU A 157      11.124  16.003 -11.066  1.00  6.540          H  
ATOM   2469  N   CYS A 158      11.063  20.675  -8.630  1.00  3.890          N  
ATOM   2470  CA  CYS A 158      10.222  21.704  -8.041  1.00  3.890          C  
ATOM   2471  C   CYS A 158       9.787  22.728  -9.064  1.00  3.890          C  
ATOM   2472  O   CYS A 158      10.597  23.224  -9.859  1.00  3.890          O  
ATOM   2473  CB  CYS A 158      10.950  22.399  -6.953  1.00  5.450          C  
ATOM   2474  SG  CYS A 158      11.301  21.451  -5.576  1.00  5.450          S  
ATOM   2475  H   CYS A 158      12.060  20.656  -8.399  1.00  4.670          H  
ATOM   2476  HA  CYS A 158       9.335  21.234  -7.623  1.00  4.670          H  
ATOM   2477 1HB  CYS A 158      11.877  22.652  -7.374  1.00  6.540          H  
ATOM   2478 2HB  CYS A 158      10.416  23.294  -6.659  1.00  6.540          H  
ATOM   2479  HG  CYS A 158      12.047  22.369  -4.958  1.00  6.540          H  
ATOM   2480  N   SER A 159       8.526  23.112  -9.008  1.00  3.890          N  
ATOM   2481  CA  SER A 159       8.044  24.097  -9.952  1.00  3.890          C  
ATOM   2482  C   SER A 159       8.722  25.444  -9.725  1.00  3.890          C  
ATOM   2483  O   SER A 159       8.668  26.018  -8.636  1.00  3.890          O  
ATOM   2484  CB  SER A 159       6.542  24.256  -9.830  1.00  5.450          C  
ATOM   2485  OG  SER A 159       6.079  25.280 -10.667  1.00  5.450          O  
ATOM   2486  H   SER A 159       7.916  22.729  -8.279  1.00  4.670          H  
ATOM   2487  HA  SER A 159       8.280  23.753 -10.960  1.00  4.670          H  
ATOM   2488 1HB  SER A 159       6.053  23.317 -10.087  1.00  6.540          H  
ATOM   2489 2HB  SER A 159       6.288  24.482  -8.793  1.00  6.540          H  
ATOM   2490  HG  SER A 159       5.130  25.337 -10.509  1.00  6.540          H  
ATOM   2491  N   GLY A 160       9.391  25.943 -10.754  1.00  3.890          N  
ATOM   2492  CA  GLY A 160      10.062  27.235 -10.688  1.00  3.890          C  
ATOM   2493  C   GLY A 160      11.466  27.246 -10.066  1.00  3.890          C  
ATOM   2494  O   GLY A 160      12.064  28.315  -9.964  1.00  3.890          O  
ATOM   2495  H   GLY A 160       9.436  25.394 -11.601  1.00  4.670          H  
ATOM   2496 1HA  GLY A 160      10.125  27.634 -11.698  1.00  4.670          H  
ATOM   2497 2HA  GLY A 160       9.426  27.925 -10.133  1.00  4.670          H  
ATOM   2498  N   VAL A 161      11.993  26.095  -9.631  1.00  3.890          N  
ATOM   2499  CA  VAL A 161      13.332  26.091  -9.036  1.00  3.890          C  
ATOM   2500  C   VAL A 161      14.446  26.291 -10.015  1.00  3.890          C  
ATOM   2501  O   VAL A 161      15.344  27.087  -9.770  1.00  3.890          O  
ATOM   2502  CB  VAL A 161      13.628  24.828  -8.219  1.00  5.450          C  
ATOM   2503  CG1 VAL A 161      15.050  24.733  -7.854  1.00  5.450          C  
ATOM   2504  CG2 VAL A 161      12.953  24.954  -6.950  1.00  5.450          C  
ATOM   2505  H   VAL A 161      11.458  25.224  -9.737  1.00  4.670          H  
ATOM   2506  HA  VAL A 161      13.368  26.925  -8.333  1.00  4.670          H  
ATOM   2507  HB  VAL A 161      13.319  23.935  -8.771  1.00  6.540          H  
ATOM   2508 1HG1 VAL A 161      15.159  23.872  -7.253  1.00  6.540          H  
ATOM   2509 2HG1 VAL A 161      15.682  24.634  -8.737  1.00  6.540          H  
ATOM   2510 3HG1 VAL A 161      15.334  25.603  -7.300  1.00  6.540          H  
ATOM   2511 1HG2 VAL A 161      13.157  24.099  -6.317  1.00  6.540          H  
ATOM   2512 2HG2 VAL A 161      13.316  25.832  -6.460  1.00  6.540          H  
ATOM   2513 3HG2 VAL A 161      11.896  25.044  -7.139  1.00  6.540          H  
ATOM   2514  N   THR A 162      14.424  25.588 -11.134  1.00  3.890          N  
ATOM   2515  CA  THR A 162      15.513  25.657 -12.095  1.00  3.890          C  
ATOM   2516  C   THR A 162      15.820  27.106 -12.452  1.00  3.890          C  
ATOM   2517  O   THR A 162      16.976  27.537 -12.479  1.00  3.890          O  
ATOM   2518  CB  THR A 162      15.149  24.852 -13.350  1.00  5.450          C  
ATOM   2519  OG1 THR A 162      14.862  23.505 -12.953  1.00  5.450          O  
ATOM   2520  CG2 THR A 162      16.271  24.852 -14.374  1.00  5.450          C  
ATOM   2521  H   THR A 162      13.662  24.947 -11.315  1.00  4.670          H  
ATOM   2522  HA  THR A 162      16.401  25.209 -11.646  1.00  4.670          H  
ATOM   2523  HB  THR A 162      14.262  25.283 -13.807  1.00  6.540          H  
ATOM   2524  HG1 THR A 162      15.509  23.208 -12.250  1.00  6.540          H  
ATOM   2525 1HG2 THR A 162      15.963  24.266 -15.230  1.00  6.540          H  
ATOM   2526 2HG2 THR A 162      16.490  25.870 -14.694  1.00  6.540          H  
ATOM   2527 3HG2 THR A 162      17.167  24.412 -13.934  1.00  6.540          H  
ATOM   2528  N   ARG A 163      14.759  27.882 -12.637  1.00  3.890          N  
ATOM   2529  CA  ARG A 163      14.791  29.289 -13.014  1.00  3.890          C  
ATOM   2530  C   ARG A 163      15.576  30.203 -12.065  1.00  3.890          C  
ATOM   2531  O   ARG A 163      16.054  31.274 -12.470  1.00  3.890          O  
ATOM   2532  CB  ARG A 163      13.374  29.814 -13.033  1.00  5.450          C  
ATOM   2533  CG  ARG A 163      12.524  29.271 -14.115  1.00  5.450          C  
ATOM   2534  CD  ARG A 163      11.161  29.788 -14.058  1.00  5.450          C  
ATOM   2535  NE  ARG A 163      11.101  31.217 -14.261  1.00  5.450          N  
ATOM   2536  CZ  ARG A 163      10.005  31.972 -14.089  1.00  5.450          C  
ATOM   2537  NH1 ARG A 163       8.863  31.419 -13.715  1.00  5.450          N  
ATOM   2538  NH2 ARG A 163      10.079  33.278 -14.304  1.00  5.450          N  
ATOM   2539  H   ARG A 163      13.856  27.439 -12.547  1.00  4.670          H  
ATOM   2540  HA  ARG A 163      15.224  29.351 -14.008  1.00  4.670          H  
ATOM   2541 1HB  ARG A 163      12.893  29.555 -12.093  1.00  6.540          H  
ATOM   2542 2HB  ARG A 163      13.387  30.894 -13.087  1.00  6.540          H  
ATOM   2543 1HG  ARG A 163      12.942  29.482 -15.078  1.00  6.540          H  
ATOM   2544 2HG  ARG A 163      12.470  28.205 -13.972  1.00  6.540          H  
ATOM   2545 1HD  ARG A 163      10.573  29.311 -14.842  1.00  6.540          H  
ATOM   2546 2HD  ARG A 163      10.741  29.561 -13.082  1.00  6.540          H  
ATOM   2547  HE  ARG A 163      11.960  31.694 -14.570  1.00  6.540          H  
ATOM   2548 1HH1 ARG A 163       8.799  30.404 -13.572  1.00  6.540          H  
ATOM   2549 2HH1 ARG A 163       8.042  31.991 -13.595  1.00  6.540          H  
ATOM   2550 1HH2 ARG A 163      10.959  33.692 -14.595  1.00  6.540          H  
ATOM   2551 2HH2 ARG A 163       9.266  33.858 -14.187  1.00  6.540          H  
ATOM   2552  N   ILE A 164      15.632  29.809 -10.799  1.00  3.890          N  
ATOM   2553  CA  ILE A 164      16.259  30.549  -9.723  1.00  3.890          C  
ATOM   2554  C   ILE A 164      17.617  29.930  -9.370  1.00  3.890          C  
ATOM   2555  O   ILE A 164      18.605  30.634  -9.150  1.00  3.890          O  
ATOM   2556  CB  ILE A 164      15.317  30.534  -8.495  1.00  5.450          C  
ATOM   2557  CG1 ILE A 164      13.912  31.120  -8.868  1.00  5.450          C  
ATOM   2558  CG2 ILE A 164      15.931  31.271  -7.302  1.00  5.450          C  
ATOM   2559  CD1 ILE A 164      13.886  32.552  -9.400  1.00  5.450          C  
ATOM   2560  H   ILE A 164      15.268  28.883 -10.580  1.00  4.670          H  
ATOM   2561  HA  ILE A 164      16.436  31.570 -10.047  1.00  4.670          H  
ATOM   2562  HB  ILE A 164      15.140  29.499  -8.225  1.00  6.540          H  
ATOM   2563 1HG1 ILE A 164      13.464  30.473  -9.622  1.00  6.540          H  
ATOM   2564 2HG1 ILE A 164      13.292  31.072  -7.982  1.00  6.540          H  
ATOM   2565 1HG2 ILE A 164      15.257  31.197  -6.461  1.00  6.540          H  
ATOM   2566 2HG2 ILE A 164      16.871  30.820  -7.038  1.00  6.540          H  
ATOM   2567 3HG2 ILE A 164      16.102  32.314  -7.546  1.00  6.540          H  
ATOM   2568 1HD1 ILE A 164      12.854  32.827  -9.613  1.00  6.540          H  
ATOM   2569 2HD1 ILE A 164      14.292  33.239  -8.666  1.00  6.540          H  
ATOM   2570 3HD1 ILE A 164      14.464  32.622 -10.319  1.00  6.540          H  
ATOM   2571  N   TYR A 165      17.609  28.607  -9.243  1.00  3.890          N  
ATOM   2572  CA  TYR A 165      18.716  27.751  -8.842  1.00  3.890          C  
ATOM   2573  C   TYR A 165      19.947  27.855  -9.736  1.00  3.890          C  
ATOM   2574  O   TYR A 165      21.064  28.020  -9.237  1.00  3.890          O  
ATOM   2575  CB  TYR A 165      18.229  26.304  -8.851  1.00  5.450          C  
ATOM   2576  CG  TYR A 165      19.215  25.280  -8.434  1.00  5.450          C  
ATOM   2577  CD1 TYR A 165      19.367  24.988  -7.094  1.00  5.450          C  
ATOM   2578  CD2 TYR A 165      19.978  24.625  -9.380  1.00  5.450          C  
ATOM   2579  CE1 TYR A 165      20.275  24.039  -6.696  1.00  5.450          C  
ATOM   2580  CE2 TYR A 165      20.892  23.679  -8.983  1.00  5.450          C  
ATOM   2581  CZ  TYR A 165      21.040  23.381  -7.648  1.00  5.450          C  
ATOM   2582  OH  TYR A 165      21.953  22.427  -7.261  1.00  5.450          O  
ATOM   2583  H   TYR A 165      16.741  28.137  -9.458  1.00  4.670          H  
ATOM   2584  HA  TYR A 165      19.011  28.031  -7.832  1.00  4.670          H  
ATOM   2585 1HB  TYR A 165      17.385  26.225  -8.215  1.00  6.540          H  
ATOM   2586 2HB  TYR A 165      17.892  26.054  -9.853  1.00  6.540          H  
ATOM   2587  HD1 TYR A 165      18.769  25.506  -6.355  1.00  6.540          H  
ATOM   2588  HD2 TYR A 165      19.862  24.857 -10.441  1.00  6.540          H  
ATOM   2589  HE1 TYR A 165      20.394  23.805  -5.639  1.00  6.540          H  
ATOM   2590  HE2 TYR A 165      21.495  23.163  -9.728  1.00  6.540          H  
ATOM   2591  HH  TYR A 165      21.933  22.324  -6.305  1.00  6.540          H  
ATOM   2592  N   GLY A 166      19.754  27.715 -11.053  1.00  3.890          N  
ATOM   2593  CA  GLY A 166      20.873  27.733 -11.984  1.00  3.890          C  
ATOM   2594  C   GLY A 166      20.723  26.672 -13.074  1.00  3.890          C  
ATOM   2595  O   GLY A 166      20.406  27.017 -14.211  1.00  3.890          O  
ATOM   2596  OXT GLY A 166      21.292  25.584 -12.939  1.00  5.830          O  
ATOM   2597  H   GLY A 166      18.805  27.600 -11.422  1.00  4.670          H  
ATOM   2598 1HA  GLY A 166      20.942  28.720 -12.441  1.00  4.670          H  
ATOM   2599 2HA  GLY A 166      21.801  27.568 -11.438  1.00  4.670          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 -893.144 103.092 642.873 -52.1622 16.901 33.4105 347.16 -355.071 -1.76276 -12.5756 -329.038 -51.6915 -76.1509 -46.4638 -41.8565 -20.2287 0 1.60631 10.786 83.5958 139.802 -37.1468 60.4206 -39.9461 -0.76533 93.0182 -425.338
SER:NtermProteinFull_1 -2.69257 0.25523 1.53051 -0.03202 0 0.02244 0.56506 -0.97217 -0.00904 -0.06185 -0.47282 -1.30641 0 0 0 0 0 0.02975 0.00395 0.45022 0 0 0.60024 -0.77834 0 0.0677 -2.80014
TYR_2 -3.82115 0.25192 2.21518 -0.59468 0.03495 0.3232 0.809 -1.31786 -0.00296 -0.08028 -0.92468 -0.19086 0 0 0 -0.37524 0 0.0538 0.00132 0 1.96916 -0.35474 0.00019 1.2797 -0.16106 0.1949 -0.69019
THR_3 -4.65766 0.68626 2.74277 -0.15229 0.0412 0.05442 1.48742 -1.63342 -0 -0 -0.123 -0.55453 0 0 0 0 0 -0.02856 0.01286 0.21779 0 -0.21532 2.55029 -1.0874 -0.11582 0.34418 -0.43083
GLN_4 -3.26983 0.24534 1.80671 -0.68722 0.13 0.75678 0.76765 -1.26998 -0.01341 -0.09592 -1.02297 -0.80767 0 0 0 0 0 -0.03618 0.01498 0 2.44932 -0.02456 0 -0.18838 0.01545 0.34186 -0.88803
SER_5 -2.77026 0.26917 1.79435 -0.03195 0.01502 0.02967 0.68803 -1.1901 -0.01339 -0.0955 -0.0305 -0.24682 0 0 0 0 0 0.02607 0.00298 0.28263 0 0.37911 0.60139 -0.77834 0.56743 0.2514 -0.24962
PHE_6 -5.51229 0.63736 2.35502 -0.55064 0.01906 0.21114 1.34155 -1.69318 -0.01386 -0.15696 -1.85191 0.25216 0 0 0 0 0 0.0848 0.09224 0 2.43147 0.09766 0 1.0402 0.3471 0.2195 -0.64959
GLY_7 -3.78317 0.69223 3.19112 -0.00017 0 0 0.60989 -1.79172 -0.05081 -0.25728 -1.49165 -0.1563 0 0 0 0 0 -0.09238 0 0 0 -0.80555 0 0.83697 -0.25359 0.46258 -2.88982
TYR_8 -5.58373 0.59475 4.12453 -0.62475 0.05248 0.35135 2.0638 -2.35007 -0.01511 -0.17783 -1.48401 -0.14969 0 0 -0.65936 0 0 0.00046 0.04233 0 1.88028 -0.1867 0.0002 1.2797 -0.0881 0.85679 -0.07269
THR_9 -5.43059 0.60269 4.99876 -0.112 0.04647 0.07506 2.81031 -2.61499 -0.00619 -0.06975 -4.73583 -0.50316 0 0 -0.62404 0 0 0.17915 0.02837 0.2278 0 -0.79783 2.30716 -1.0874 -0.0856 1.04505 -3.74656
ILE_10 -4.7891 0.61101 4.29258 -0.57231 0.39289 0.10937 2.21731 -2.0952 -0.004 -0.0475 -2.30371 0.1929 0 0 -1.35896 0 0 0.02654 0.00383 1.85764 0 0.18195 0 0.73287 0.16757 1.80837 1.42405
PRO_11 -2.10004 0.37318 0.73882 -0.13255 0.04789 0.08325 0.22578 -0.48141 -0 -0 0.15312 0.4669 0 0 0 0 0 0.04527 0.00108 0.0994 0 -0.15061 0 -2.4119 0.68884 1.69499 -0.65799
THR_12 -2.87573 0.20656 2.39105 -0.20542 0.14367 0.07688 1.27912 -1.16525 -0.01989 -0.08609 -0.67784 -0.43991 0 0 0 0 0 -0.03318 0.01795 0.32224 0 -0.06057 2.31181 -1.0874 0.75983 0.5642 1.42204
GLU_13 -5.45168 0.44122 5.81925 -0.47606 0.07986 0.73216 2.3145 -2.56058 -0.01989 -0.08609 -1.56536 -1.40547 0 0 -1.05547 0 0 0.00492 0.0555 0 5.23698 -0.04269 0 -2.7348 0.22283 0.28378 -0.20706
LYS_14 -2.57703 0.23709 3.22398 -0.39403 0.05615 0.20203 1.27554 -1.41301 -0 -0 -0.90764 0.03829 0 0 -1.05547 0 0 -0.05038 0.00658 1.71617 0 0.11895 0 -1.5107 -0.02663 0.32904 -0.73107
ASP_15 -3.42377 0.56217 4.02374 -0.11134 0.00598 0.316 1.30233 -1.73754 -0.00526 -0.06879 -2.72743 -0.46191 0 0 -0.73491 0 0 0.05366 0.00607 0 2.21092 -0.0698 0 -2.3716 -0.27334 0.76332 -2.7415
THR_16 -4.63292 0.69749 2.7426 -0.12354 0.0915 0.08484 1.17153 -1.65599 -0.03356 -0.36297 -0.30278 -0.68849 0 0 0 0 0 0.01847 0.00349 0.08592 0 -0.35896 2.26424 -1.0874 -0.34105 0.95415 -1.47342
LEU_17 -6.6783 0.72633 4.28187 -0.53733 0.18448 0.13453 2.66788 -2.40069 -0 -0 -2.43276 0.13244 0 0 0 0 0 0.06452 0.12108 1.68009 0 -0.19324 0 0.18072 -0.33715 0.60501 -1.80052
GLU_18 -3.24709 0.37762 1.48161 -0.25152 0.03935 0.41604 0.24082 -0.90665 -0.00404 -0.07845 -0.01695 -0.45804 0 0 0 0 0 0.05807 0.00741 0 3.0365 0.30657 0 -2.7348 0.12083 0.56007 -1.05265
ILE_19 -8.6027 1.64111 2.60093 -0.55694 0.37678 0.14416 1.88865 -2.33494 -0.01067 -0.14561 -1.84349 0.51274 0 0 0 0 0 -0.00612 0.07213 0.50672 0 1.06507 0 0.73287 1.21536 1.36195 -1.38202
PRO_20 -3.75898 0.71451 1.47883 -0.06887 0.00012 0.04236 0.60264 -0.55643 -0 -0 0.43319 0.59471 0 0 0 0 0 -0.13505 0.03512 0.20812 0 -0.69889 0 -2.4119 0.98699 1.52235 -1.0112
GLN_21 -9.33611 0.88804 5.86963 -0.86115 0.68823 1.27233 2.64729 -3.18065 -0.00531 -0.06259 -2.09475 -2.0774 0 0 -0.81637 0 0 -0.01323 0.05536 0 5.17984 -0.07591 0 -0.18838 0.54549 0.81725 -0.7484
TYR_22 -8.15257 0.51494 5.46027 -0.87689 0.05643 0.30978 2.40121 -2.92772 -0.0176 -0.31806 -2.1798 -0.28311 0 0 0 0 0 0.00549 8e-05 0 1.77373 -0.43718 0.0417 1.2797 0.46362 0.45552 -2.43046
GLN_23 -4.51523 0.28234 3.9486 -0.66186 0.36589 1.10185 1.45758 -2.13844 -0.03106 -0.29995 -1.21033 -2.40044 0 0 0 0 0 0.03473 0.01127 0 4.52592 -0.24035 0 -0.18838 -0.10762 0.18867 0.1232
ALA_24 -4.74421 0.53079 3.77235 -0.0213 0 0 2.29013 -2.26395 -0.02642 -0.19095 -0.95013 -0.37041 0 0 0 0 0 0.0689 0 0 0 -0.14829 0 1.8394 -0.31431 0.18584 -0.34256
LEU_25 -9.90561 1.15132 5.18333 -0.5091 0.3311 0.12638 3.12546 -3.26258 -0 -0 -2.1485 0.23071 0 0 0 0 0 0.02643 0.0025 0.30898 0 -0.30705 0 0.18072 -0.30634 0.31565 -5.45661
LEU_26 -5.21989 0.26688 4.99071 -0.63941 0.16709 0.20954 2.51952 -2.54599 -0 -0 -1.68609 0.07513 0 0 0 0 0 0.18762 0.01784 0.94575 0 -0.24451 0 0.18072 -0.27646 0.50154 -0.55
ALA_27 -4.07703 0.26441 4.26105 -0.02238 0 0 2.70674 -2.46334 -0 -0 -2.07605 -0.37147 0 0 0 0 0 0.03889 0 0 0 -0.32086 0 1.8394 -0.39726 0.4264 -0.19152
LYS_28 -8.38189 0.86613 7.87992 -0.63022 0.13218 0.59934 3.50564 -3.60122 -0.01697 -0.07344 -2.51692 0.26527 0 0 0 0 0 0.19087 0.36913 4.17398 0 -0.00753 0 -1.5107 -0.48661 0.43011 1.18706
LYS_29 -6.95562 0.68003 7.21959 -0.49403 0.16674 0.31848 3.71643 -3.24067 -0 -0 -5.04624 -0.29243 0 0 -0.57189 0 0 0.0585 0.31113 2.02782 0 -0.00371 0 -1.5107 -0.36898 1.03069 -2.95486
ALA_30 -4.61369 0.38995 4.86683 -0.02122 0 0 2.58044 -2.70842 -0 -0 -2.12566 -0.37326 0 0 0 0 0 0.02747 0 0 0 -0.26296 0 1.8394 -0.37838 0.93639 0.15687
SER_31 -4.75826 0.38575 6.31563 -0.02292 0 0.02166 2.98188 -2.96397 -0.00018 -0.00299 -2.12566 -0.36895 0 0 0 0 0 0.03165 0.00196 0.49378 0 0.30034 0.60029 -0.77834 -0.22872 0.39357 0.27652
TYR_32 -9.94178 0.93833 6.71061 -0.54791 0.01281 0.21661 4.46953 -3.82512 -0.02009 -0.24751 -4.6657 -0.29557 0 0 -1.17187 0 0 0.01267 0.13598 0 3.07763 -0.1524 0.0298 1.2797 -0.10109 0.56364 -3.52172
MET_33 -4.80569 0.4203 4.60604 -0.34387 0.08524 0.09883 1.84345 -2.31783 -0.01074 -0.07611 -1.42527 0.01061 0 0 0 0 0 -0.00734 0.03666 1.79672 0 0.12183 0 0.60916 0.12048 0.54123 1.30369
ASP_34 -3.09363 0.11175 4.42026 -0.1085 0.0073 0.32942 1.62897 -1.98516 -0 -0 -0.92491 -0.379 0 0 0 0 0 -0.05636 0.00129 0 1.71026 0.08409 0 -2.3716 -0.00747 0.33877 -0.2945
ASP_35 -3.73118 0.47339 6.1776 -0.12119 0.04515 0.37826 2.0536 -2.64721 -0 -0 -4.85657 -0.35909 0 0 0 0 0 -0.07307 0.01674 0 2.53227 -0.42558 0 -2.3716 -0.58875 0.35524 -3.14199
SER_36 -2.25234 0.211 3.26048 -0.02977 0.02486 0.03002 1.36184 -1.52135 -0.01074 -0.07611 -0.92261 -0.11733 0 0 0 0 0 -0.08229 0.01855 0.06826 0 0.11126 0.60416 -0.77834 -0.28826 0.33911 -0.0496
GLN_37 -5.36798 0.6469 5.07327 -0.31257 0.08536 0.28957 2.27358 -2.28537 -0.00018 -0.00299 -2.35308 -0.77576 0 0 -0.81721 -0.67225 0 -0.09521 0.19768 0 2.73172 -0.13298 0 -0.18838 -0.04434 0.64794 -1.10227
GLY_38 -1.31407 0.06691 1.8097 -4e-05 0 0 0.69792 -0.82072 -0 -0 -0.51 -0.39144 0 0 0 0 0 -0.05788 0 0 0 0.33579 0 0.83697 -0.12181 0.67333 1.20467
LYS_39 -3.55327 0.42228 3.85148 -0.51596 0.06646 0.41853 0.94407 -1.71079 -0 -0 -3.24003 -0.06751 0 0 0 0 0 -0.00344 0.18579 2.47344 0 0.18614 0 -1.5107 0.15614 0.36663 -1.53073
ASN_40 -6.09021 0.70649 4.8222 -0.17225 0.00325 0.25692 3.04447 -2.46967 -0.00072 -0.00545 -3.33076 -0.36577 0 0 0 -0.88126 0 0.00336 0.17549 0 1.73664 0.08094 0 -0.93687 0.19168 0.43071 -2.8008
THR_41 -5.13526 0.40475 3.31596 -0.21599 0.14406 0.09553 2.16074 -1.81207 -0.01158 -0.04095 -2.12705 -1.19853 0 0 -1.17187 0 0 -0.01642 0.05544 0.23538 0 0.18505 2.30134 -1.0874 0.16732 0.46224 -3.28929
ALA_42 -4.67384 0.29885 2.33526 -0.02068 0 0 2.51274 -1.87245 -0 -0 -2.30642 -0.37978 0 0 0 0 0 -0.0008 0 0 0 -0.55691 0 1.8394 0.08471 0.36659 -2.37332
THR_43 -7.28794 0.88021 3.13627 -0.16049 0.08095 0.05922 2.08077 -2.19709 -0 -0 -1.59051 0.40656 0 0 -0.81637 0 0 -0.03005 0.03486 0.21254 0 -0.21341 2.26567 -1.0874 0.01553 0.25176 -3.95892
TYR_44 -11.5939 1.30033 4.48969 -0.69455 0.05926 0.41356 3.82042 -3.39028 -0 -0 -4.03592 -0.08191 0 0 -1.33062 0 0 0.09082 0.37258 0 2.15447 -0.41561 0.27394 1.2797 -0.121 0.43743 -6.97164
MET_45 -8.57423 0.90121 4.13055 -0.39261 0.04608 0.0256 1.33634 -2.27195 -0.01158 -0.16165 -0.27281 -0.22668 0 0 0 0 0 0.13848 0.08043 3.64641 0 -0.09873 0 0.60916 -0.13256 0.64874 -0.57979
ASN_46 -7.22397 0.83279 4.88339 -0.29942 0.06756 0.5259 3.05544 -2.91009 -0 -0 -1.58739 -0.76356 0 0 -0.3932 -0.44497 0 -0.02386 0.00025 0 1.75418 -0.59963 0 -0.93687 -0.0419 0.58362 -3.52172
THR_47 -5.15938 0.60952 3.25055 -0.12519 0.09237 0.06426 1.56382 -1.87534 -0.021 -0.25663 -0.36617 -0.92814 0 0 -0.04949 0 0 0.16831 0.01769 0.10162 0 -0.12469 2.26672 -1.0874 -0.33129 0.383 -1.80685
ALA_48 -3.67829 0.48691 1.83546 -0.02653 0.00237 0 1.39193 -1.43941 -0 -0 -0.923 -0.45384 0 0 -0.99321 0 0 -0.02348 0 0 0 0.10399 0 1.8394 -0.54922 0.26407 -2.16284
ALA_49 -3.96431 0.9171 3.44362 -0.02897 0.01724 0 1.72069 -2.0828 -0.00685 -0.07939 -0.40653 -0.47151 0 0 0 0 0 0.38569 0 0 0 -0.23383 0 1.8394 0.03655 0.87691 1.96299
PRO_50 -4.25638 0.6294 2.04717 -0.09211 0.00128 0.05755 0.66618 -0.96765 -0.01322 -0.08118 -0.03335 0.67885 0 0 0 0 0 -0.12993 0.01132 0.57766 0 -0.50526 0 -2.4119 0.16433 0.95955 -2.69769
LYS_51 -1.72718 0.15857 1.48587 -0.33088 0.04866 0.20424 0.28996 -0.69284 -0 -0 0.11778 -0.33229 0 0 0 0 0 0.03128 0.00161 1.4443 0 0.15355 0 -1.5107 0.93711 0.48628 0.76534
ASP_52 -3.37148 0.52435 4.97903 -0.09867 0.00578 0.28691 3.16864 -2.07187 -0.01331 -0.08407 -5.9252 -1.33089 0 0 -0.8181 -0.8152 0 -0.00909 0.01959 0 2.18235 -0.21747 0 -2.3716 1.15077 0.64535 -4.16417
GLN_53 -3.84032 0.64565 3.52042 -0.67715 0.09485 0.45604 1.49659 -1.45691 -0.02025 -0.18741 -2.84429 -0.12458 0 0 -1.80201 0 0 0.71972 0.08394 0 2.6991 0.0803 0 -0.18838 0.01002 1.42566 0.091
PRO_54 -5.08088 0.73636 2.45601 -0.12216 0.00017 0.08989 1.097 -1.07008 -0 -0 -1.88326 0.25762 0 0 -0.98391 0 0 0.02335 0.01829 0.34401 0 -1.07675 0 -2.4119 -0.37789 1.23629 -6.74786
GLU_55 -6.53709 0.81538 6.08014 -0.40545 0.2244 0.55154 3.23699 -2.85421 -0.0238 -0.09916 -3.94795 -0.65941 0 0 0 0 0 0.01955 0.03391 0 5.05581 0.06872 0 -2.7348 -0.35225 0.54204 -0.98565
THR_56 -4.75997 0.45911 3.67538 -0.12365 0.05311 0.09252 2.58903 -2.05684 -8e-05 -0.00133 -2.32109 -0.75065 0 0 0 0 0 0.01649 0.00206 0.58321 0 -0.21609 2.35725 -1.0874 -0.04218 0.46639 -1.06473
ILE_57 -8.15509 1.20464 2.88024 -0.45262 0.33229 0.08685 2.45585 -2.53588 -0 -0 -2.71659 0.00669 0 0 0 0 0 -0.08013 0.08505 0.34519 0 -0.59672 0 0.73287 -0.17119 0.4129 -6.16564
THR_58 -4.95056 0.36514 3.67876 -0.1657 0.08502 0.05766 2.56098 -2.06287 -0.01411 -0.04797 -2.95071 -0.26365 0 0 0 0 0 0.0329 0.00177 0.1862 0 -0.19558 2.27839 -1.0874 -0.09897 0.40901 -2.18169
PHE_59 -7.12014 0.77839 2.57131 -0.57571 0.06266 0.31141 2.32121 -2.04619 -0 -0 -2.63734 0.04571 0 0 0 0 0 -0.02921 0.13099 0 2.22111 -0.08518 0 1.0402 0.04919 0.425 -2.53658
GLY_60 -1.56474 0.04393 1.8504 -0.00033 0 0 0.9004 -0.94354 -0.01411 -0.04797 -0.80832 -0.16815 0 0 0 0 0 -0.09579 0 0 0 -1.23623 0 0.83697 0.20945 0.3958 -0.64222
VAL_61 -1.72795 0.10401 1.34543 -0.29803 0.19184 0.0673 0.32571 -0.79549 -0 -0 1.17742 -0.29777 0 0 0 0 0 -0.02434 0.00439 0.1943 0 -0.47912 0 1.9342 0.28201 0.143 2.1469
ASN_62 -3.37451 0.25014 2.91754 -0.21459 0.0592 0.34828 1.31002 -1.45994 -0 -0 -1.5045 -0.61664 0 0 0 -0.81941 0 -0.0633 0.07522 0 2.16653 -0.59461 0 -0.93687 -0.17844 0.20953 -2.42635
LYS_63 -5.19315 0.59917 5.78538 -0.6067 0.1201 0.41782 2.714 -2.53949 -0 -0 -5.46636 0.43159 0 0 0 -0.29032 0 0.22124 0.46143 2.78225 0 0.1524 0 -1.5107 0.14071 0.5449 -1.23572
VAL_64 -7.21613 0.75372 2.79433 -0.38733 0.39759 0.09779 3.03289 -2.51484 -0.00666 -0.02017 -2.42324 -0.22602 0 0 0 0 0 -0.07362 0.00476 0.99059 0 -0.80523 0 1.9342 0.17638 0.58728 -2.9037
ASP_65 -4.82155 0.42496 6.26648 -0.10396 0.00517 0.29311 3.63478 -2.90666 -0.0092 -0.03211 -6.57819 -0.25423 0 0 0 -0.29032 0 -0.00392 0.03659 0 2.98888 -0.1315 0 -2.3716 -0.21041 0.35773 -3.70595
ASN_66 -7.01023 0.46807 5.38309 -0.21993 0.04821 0.34001 3.19379 -3.09013 -0.03059 -0.18735 -3.01796 -0.65083 0 0 0 0 0 -0.07287 0.03781 0 3.08711 -0.1349 0 -0.93687 0.11155 0.35297 -2.32905
VAL_67 -5.35104 0.69338 2.26558 -0.38954 0.42696 0.09802 2.32933 -1.80079 -0.00913 -0.03176 -2.25679 -0.22766 0 0 0 0 0 -0.07769 0.00346 0.98884 0 -0.80254 0 1.9342 -0.12141 0.36388 -1.96469
TYR_68 -7.4027 1.47794 4.23083 -0.59702 0.01866 -0.01772 2.83526 -2.52249 -0.05189 -0.41017 -2.08304 -0.47368 0 0 0 0 0 0.05826 0.50925 0 2.0177 -0.23635 0.01899 1.2797 0.02623 0.58578 -0.73644
LYS_69 -7.38427 1.0368 7.05562 -0.54227 0.11048 0.27366 3.4804 -3.0707 -0.00544 -0.03597 -5.21353 0.24115 0 0 0 -1.59542 0 0.2124 0.07169 2.71812 0 -0.02393 0 -1.5107 0.06865 0.75162 -3.36164
GLN_70 -8.12913 0.57784 7.18236 -0.3143 0.01807 0.17443 4.37308 -3.4066 -0.03502 -0.15566 -4.0925 -0.30111 0 0 0 -1.27455 0 0.12327 0.0284 0 3.57975 0.23382 0 -0.18838 -0.08167 0.94192 -0.74597
SER_71 -3.33537 0.17113 3.22866 -0.02927 0.00025 0.047 1.3845 -1.61429 -0 -0 -0.17349 -0.96398 0 0 -0.86405 0 0 -0.11024 0.0011 0.1561 0 -0.29557 0.60027 -0.77834 -0.16674 0.78003 -1.96232
ASN_72 -4.56265 0.44363 3.72435 -0.21583 0.01145 0.35447 1.46705 -1.86716 -0 -0 -0.7177 -0.9752 0 0 -0.88918 0 0 -0.06823 0.31189 0 4.0416 -0.20213 0 -0.93687 -0.60945 0.45599 -0.234
VAL_73 -4.16871 0.51666 3 -0.29598 0.22961 0.07013 1.84727 -1.68334 -0 -0 -0.00742 -0.57984 0 0 0 0 0 0.08519 0.01344 0.32425 0 -0.38524 0 1.9342 -0.03953 0.64456 1.50526
GLN_74 -4.50165 0.33867 4.70175 -0.61168 0.08135 0.62469 2.21357 -2.09918 -8e-05 -0.00285 -2.2952 -0.70514 0 0 -0.86405 -0.78022 0 0.12286 0.15842 0 2.22856 0.38651 0 -0.18838 0.53507 0.64016 -0.01681
ASN_75 -3.47224 0.33603 4.08033 -0.15816 0.00838 0.20864 2.27674 -1.92062 -0.02723 -0.11028 -2.03257 -0.70635 0 0 -1.02552 0 0 -0.0183 0.0266 0 2.24124 0.03836 0 -0.93687 0.52438 0.4454 -0.22205
GLN_76 -4.04951 0.32136 2.21727 -0.35645 0.04285 0.20033 0.68652 -1.35926 -0.00027 -0.00591 -1.12499 -0.05123 0 0 -1.02552 0 0 -0.01763 0.02205 0 3.23257 0.02632 0 -0.18838 0.18213 0.23951 -1.00824
THR_77 -6.14349 0.60583 4.11882 -0.12646 0.02992 0.0452 2.56204 -2.39804 -0.04596 -0.30503 -1.92585 -0.3094 0 0 0 0 0 0.17734 0.18409 0.64958 0 -0.19516 2.3243 -1.0874 -0.13416 0.34727 -1.62657
PHE_78 -6.28142 0.69339 2.72911 -0.56722 0.11891 0.2816 2.1185 -2.00021 -0 -0 -3.13221 0.02072 0 0 0 0 0 -0.03808 0.01706 0 2.30272 -0.09371 0 1.0402 -0.10113 0.44339 -2.44838
TYR_79 -9.01714 1.52365 4.04702 -0.60127 0.09847 0.29918 3.66848 -2.69623 -0.01493 -0.05444 -3.97536 -0.19938 0 0 0 -0.86892 0 0.04348 0.15799 0 1.97995 -0.39113 0.07484 1.2797 -0.24572 0.47576 -4.41599
ALA_80 -4.6684 0.44567 3.05442 -0.02067 0 0 3.06803 -2.05223 -0 -0 -2.45171 -0.37958 0 0 0 0 0 0.0161 0 0 0 -0.55226 0 1.8394 -0.20004 0.47455 -1.42671
SER_81 -5.5581 0.33034 5.13169 -0.02662 0.00015 0.02275 2.92198 -2.56777 -0 -0 -3.64971 0.18389 0 0 -0.40715 0 0 -0.01512 0.00451 0.57751 0 0.37455 0.60618 -0.77834 0.13375 0.30845 -2.40706
SER_82 -5.64821 0.47872 6.57417 -0.03339 0 0.07578 4.01225 -3.05506 -0.00018 -0.00065 -3.36533 -0.46885 0 0 0 -0.44376 0 -0.02616 0.04079 0.3226 0 -0.24138 0.89828 -0.77834 0.10418 0.38657 -1.16796
SER_83 -3.43616 0.22783 3.19509 -0.03051 0.00016 0.05253 1.38222 -1.54723 -0 -0 -1.06419 -0.97841 0 0 0 -0.81941 0 -0.04432 0.01549 0.17231 0 -0.3498 0.64789 -0.77834 -0.36767 0.38464 -3.33788
LYS_84 -2.92965 0.34039 3.11319 -0.32191 0.04302 0.17832 1.6389 -1.46993 -0.01809 -0.10202 -0.43886 -0.19579 0 0 -0.80452 0 0 -0.04378 0.00111 1.75107 0 -0.07463 0 -1.5107 -0.57932 0.2015 -1.22171
GLY_85 -4.7009 0.31325 4.89294 -6e-05 0 0 2.42678 -2.67774 -0.02162 -0.08009 -2.75001 -0.39052 0 0 0 0 0 -0.18531 0 0 0 -1.47079 0 0.83697 -0.80926 0.24621 -4.37014
THR_86 -5.59721 0.44956 5.61334 -0.11249 0.0722 0.07387 3.17106 -2.80514 -0.01771 -0.09987 -1.78929 -0.537 0 0 0 -0.44376 0 -0.01138 0.00018 0.06587 0 -0.24462 2.26635 -1.0874 -0.74082 0.36531 -1.40893
LYS_87 -5.22 0.49694 6.22999 -0.31615 0.04737 0.16277 3.87508 -2.49732 -0 -0 -4.4607 -0.23159 0 0 0 -0.78448 0 0.00962 0.00834 2.20257 0 0.08253 0 -1.5107 -0.26458 0.46231 -1.70801
ILE_88 -6.0396 0.55819 2.958 -0.4723 0.37973 0.10039 2.52907 -1.96233 -0 -0 -2.17641 0.01279 0 0 0 0 0 0.12325 0.0063 0.39784 0 -0.74419 0 0.73287 -0.24496 0.44263 -3.39874
ARG_89 -7.61154 0.84041 5.21278 -0.56972 0.17178 0.33426 3.49978 -2.66192 -0.00451 -0.01938 -3.45785 0.36261 0 0 0 -1.39898 0 -0.03345 0.90176 2.11804 0 0.04779 0 -1.2888 -0.07966 0.39587 -3.24071
ILE_90 -6.09814 0.60765 3.47572 -0.46195 0.34923 0.09673 2.48793 -2.11418 -0.00027 -0.00591 -3.35808 -0.01594 0 0 0 0 0 -0.07885 0.0221 0.30992 0 -0.70544 0 0.73287 -0.0664 0.46943 -4.35359
ASP_91 -4.46965 0.33968 5.41599 -0.22677 0.08166 0.73399 2.45358 -2.46998 -0.00446 -0.01889 -3.52378 -1.30778 0 0 0 0 0 0.11351 4e-05 0 1.93577 -0.60502 0 -2.3716 -0.07805 0.38485 -3.61691
GLY_92 -1.49018 0.1002 1.95241 -0.00024 0 0 0.69835 -0.9857 -0 -0 0.48332 -0.31205 0 0 0 0 0 -0.28041 0 0 0 -1.35683 0 0.83697 0.06166 0.2534 -0.03909
LYS_93 -1.22466 0.0415 1.40365 -0.32836 0.0533 0.18959 0.25043 -0.66985 -0.00106 -0.0029 0.08261 -0.22876 0 0 0 0 0 -0.06701 0.00022 1.7654 0 -0.05451 0 -1.5107 -0.28644 0.20468 -0.38286
ARG_94 -5.5523 0.4428 5.39282 -0.66982 0.10113 0.4767 2.74209 -2.56886 -0 -0 -3.38001 0.42052 0 0 0 0 0 -0.04517 0.03889 2.15144 0 0.00564 0 -1.2888 -0.31634 0.1777 -1.87157
ILE_95 -4.64285 0.37602 1.52484 -0.55874 0.41334 0.1252 0.57419 -1.15864 -0.00106 -0.0029 -0.36901 -0.06453 0 0 0 0 0 -0.03265 0.003 1.41645 0 -0.59149 0 0.73287 -0.18033 0.23525 -2.20105
TRP_96 -7.66875 0.60788 4.06139 -0.96109 0.09818 0.70852 2.12131 -2.3766 -0 -0 -1.95818 -0.12647 0 0 0 0 0 -0.00157 0.12897 0 2.34416 -0.14723 0 1.6906 -0.05798 0.38092 -1.15595
ARG_97 -3.50271 0.28453 2.06259 -0.40758 0.03764 0.1977 0.78668 -1.02008 -0 -0 -0.26707 0.04216 0 0 0 0 0 0.00235 0.10037 2.41795 0 -0.22194 0 -1.2888 -0.05922 0.42272 -0.41271
THR_98 -3.10859 0.29355 3.28632 -0.1636 0.08893 0.05692 2.26863 -1.59053 -0.00156 -0.00425 -2.03866 -0.38673 0 0 0 0 0 0.12354 0.05369 0.44155 0 -0.1756 2.37411 -1.0874 -0.09367 0.39737 0.73402
GLN_99 -3.83704 0.33982 2.72248 -0.64825 0.11775 0.42163 1.26732 -1.63189 -0.00541 -0.04511 -1.89255 -0.2085 0 0 -1.73361 0 0 -0.0228 0.06665 0 2.95675 0.16986 0 -0.18838 0.02765 0.51318 -1.61042
SER_100 -3.86795 0.17242 4.41335 -0.01596 0 0.02779 2.3471 -2.07562 -0.02505 -0.15138 -1.78679 -0.89915 0 0 -1.05997 0 0 -0.10197 0.00031 0.56688 0 -0.44504 0.61433 -0.77834 0.76623 0.44489 -1.85392
THR_101 -1.85839 0.06385 1.82903 -0.126 0.07574 0.07377 0.5162 -0.95646 -0.00408 -0.02677 -1.01677 -0.88687 0 0 -0.13088 0 0 -0.05302 0.00334 0.08524 0 -0.58453 2.26457 -1.0874 0.58182 0.22568 -1.01192
ASP_102 -3.77857 0.30577 5.18084 -0.11084 0.00783 0.31925 2.32914 -2.24193 -0.04358 -0.20737 -2.00799 -0.2542 0 0 0 -0.78448 0 -0.0496 0.00747 0 2.68749 0.04303 0 -2.3716 -0.17359 0.17545 -0.96747
VAL_103 -4.01341 0.24872 2.00009 -0.31362 0.1968 0.07255 0.6604 -1.4873 -0 -0 -0.12806 -0.37232 0 0 0 0 0 -0.01935 0.02185 0.10104 0 0.15336 0 1.9342 0.02362 0.24785 -0.67357
ASN_104 -3.55991 0.27833 3.12801 -0.15513 0.00774 0.20368 1.42102 -1.65731 -0.00965 -0.11133 -1.41776 -0.88599 0 0 -1.43798 0 0 -0.01839 0.00092 0 1.93396 -0.2559 0 -0.93687 0.03283 0.35368 -3.08607
THR_105 -4.56515 0.30217 3.68756 -0.10662 0.04245 0.07255 2.01303 -2.07073 -0.01554 -0.08639 -1.09481 -0.58206 0 0 -1.64388 0 0 0.01228 0.166 0.1445 0 -0.33625 2.28484 -1.0874 -0.11439 0.37661 -2.60123
GLY_106 -2.60021 0.16364 1.11468 -0.00019 0 0 0.28409 -0.89308 -0.0214 -0.12882 0.52015 -0.27806 0 0 0 0 0 -0.03646 0 0 0 -1.35214 0 0.83697 -0.1782 0.31397 -2.25505
LEU_107 -4.46647 0.8808 1.83433 -0.4186 0.20226 0.0698 1.26212 -1.34855 -0 -0 0.27477 0.03622 0 0 0 0 0 0.04903 0.02765 0.64836 0 0.10378 0 0.18072 -0.09896 1.01171 0.24896
PRO_108 -2.31832 0.33537 0.97499 -0.17763 0.00039 0.12283 0.15954 -0.59318 -0 -0 -0.1138 0.09226 0 0 0 0 0 -0.04377 0.00653 0.86794 0 -0.99765 0 -2.4119 -0.44799 1.09007 -3.45433
VAL_109 -8.05455 1.69019 1.59981 -0.2949 0.22443 0.06507 1.991 -2.08037 -0.01304 -0.04518 -1.89013 -0.34292 0 0 0 0 0 0.09991 0.09084 0.17382 0 -0.63979 0 1.9342 -0.55966 0.79787 -5.25341
ILE_110 -3.76595 0.33453 2.24125 -0.46356 0.3274 0.09912 0.89838 -1.3407 -0 -0 -0.9252 -0.03048 0 0 -0.83386 0 0 -0.05549 0.0206 0.36273 0 -0.7791 0 0.73287 -0.38205 0.82789 -2.73163
VAL_111 -6.14338 0.7099 1.21577 -0.30611 0.25866 0.0624 1.10824 -1.5439 -0.02976 -0.10472 0.10097 -0.34857 0 0 0 0 0 -0.01496 0.03964 0.1123 0 -0.45098 0 1.9342 -0.44482 0.39256 -3.45258
ASP_112 -2.68675 0.13585 2.49557 -0.23268 0.12622 0.74993 0.83691 -1.12787 -0.02675 -0.23283 0.3541 -1.42715 0 0 0 0 0 -0.05945 0.00867 0 1.97205 -0.70615 0 -2.3716 -0.35328 0.31378 -2.23143
CYS_113 -7.69526 1.89135 4.36369 -0.07466 0.01395 0.02679 2.72116 -2.34334 -0.00654 -0.05117 -3.09124 -1.12173 0 0 0 0 0 0.2782 0.08256 0.61991 0 -0.22281 0 3.6196 1.25953 1.25735 1.52735
PRO_114 -3.14002 0.55621 2.13236 -0.06963 0 0.04338 0.65653 -0.96722 -0 -0 0.27747 0.58521 0 0 0 0 0 -0.22595 0.05938 0.21096 0 -1.01224 0 -2.4119 1.82957 1.30784 -0.16805
LEU_115 -6.30482 1.14942 1.02406 -0.6586 0.14176 0.21822 1.43132 -1.43533 -0 -0 0.32427 0.11035 0 0 0 0 0 0.14876 0.03108 0.65194 0 -0.10579 0 0.18072 0.69205 0.77458 -1.62601
TRP_116 -5.75403 1.41883 2.23999 -0.61652 0.04677 0.27516 1.34721 -1.73049 -0.01183 -0.08386 -2.06099 -0.31186 0 0 0 0 0 0.0058 0.10111 0 2.96979 -0.19011 0 1.6906 1.34488 1.50687 2.1873
THR_117 -4.62188 0.62132 4.88171 -0.1888 0.11212 0.06603 2.88541 -2.47461 -0.04194 -0.34795 -2.68936 -0.61382 0 0 0 0 0 0.12508 0.02671 0.04645 0 0.22 2.31353 -1.0874 2.36459 1.27502 2.87221
SER_118 -1.68795 0.21701 1.86184 -0.0323 0.03048 0.03122 0.62789 -0.93135 -0.01183 -0.08386 -1.22687 -0.23636 0 0 0 0 0 0.20893 0 0.25857 0 0.33356 0.60461 -0.77834 1.80909 0.6332 1.62753
PHE_119 -9.04611 1.44496 1.74722 -0.4586 0.00886 0.15571 1.86984 -2.01835 -0.03844 -0.22583 -1.76895 0.12652 0 0 0 0 0 0.01168 0.25927 0 1.97219 -0.36121 0 1.0402 0.3823 0.74366 -4.15509
THR_120 -4.22976 0.31082 2.64226 -0.10557 0.06121 0.07745 1.47759 -1.61635 -0.03179 -0.23254 -2.17161 -0.6856 0 0 0 0 0 -0.00521 0.0045 0.09441 0 -0.50241 2.27969 -1.0874 -0.38639 0.68522 -3.42147
LEU_121 -9.01921 1.47439 1.6558 -0.48273 0.30768 0.09864 1.58735 -1.97799 -0 -0 -1.28922 0.17479 0 0 0 0 0 0.02028 0.1625 1.58159 0 -0.27815 0 0.18072 -0.32202 0.71604 -5.40954
GLY_122 -3.42237 0.37413 1.90867 -0.00038 0 0 1.3236 -1.36084 -0.00748 -0.04681 -0.99013 -0.17765 0 0 -0.84721 0 0 -0.09974 0 0 0 -0.39436 0 0.83697 -0.11652 0.53282 -2.48731
PHE_123 -9.18515 1.52546 2.51754 -0.84764 0.09864 -0.00895 1.85144 -2.54478 -0.03525 -0.31225 -1.29923 -0.64736 0 0 -0.61305 0 0 0.10852 0.29895 0 1.74072 0.0146 0 1.0402 0.4691 0.36933 -5.45917
ALA_124 -4.07905 0.37454 1.55105 -0.0217 0 0 1.00747 -1.47847 -0.0238 -0.09916 0.36783 -0.41165 0 0 0 0 0 0.0166 0 0 0 -0.55003 0 1.8394 0.47855 0.37702 -0.65141
ASP_125 -5.06952 0.21493 5.81784 -0.21404 0.07474 0.68203 2.82373 -2.44634 -0.00111 -0.00815 -4.41314 -1.39568 0 0 -1.16583 -0.77179 0 -0.07561 0.00766 0 1.92816 -0.84138 0 -2.3716 0.15126 0.37432 -6.69952
PHE_126 -7.21907 1.06324 1.58343 -0.9861 0.24445 0.66127 0.73846 -1.72599 -0.00086 -0.00514 -0.12963 -0.89201 0 0 0 0 0 -0.04772 0.29104 0 3.28672 -0.19764 0 1.0402 0.20252 0.55736 -1.53548
THR_127 -4.30584 0.1825 3.70004 -0.12028 0.04168 0.07358 2.3553 -1.90705 -0.03231 -0.1994 -3.29128 0.14367 0 0 -0.67101 -0.77179 0 0.17078 0.06662 0.08274 0 -0.05559 4.21422 -1.0874 -0.1747 0.46237 -1.12314
LEU_128 -3.84738 0.29275 2.22215 -0.5205 0.20509 0.15424 0.72916 -1.34689 -0 -0 -0.39622 0.04847 0 0 -0.88918 0 0 0.04096 0.21284 0.65234 0 -0.08635 0 0.18072 -0.05263 0.37431 -2.02612
VAL_129 -4.21167 0.46748 1.76402 -0.30807 0.21692 0.06191 1.03582 -1.50336 -0.03231 -0.1994 -0.42634 -0.27515 0 0 0 0 0 -0.0291 0.02197 0.06596 0 -0.49693 0 1.9342 0.00153 0.24775 -1.66475
ASP_130 -4.22708 0.36458 5.85258 -0.15941 0.00417 0.47963 3.40514 -2.71478 -7e-05 -0.0005 -5.48318 -0.90394 0 0 -0.93176 -0.51828 0 -0.01803 0.00131 0 3.33594 0.01998 0 -2.3716 -0.32365 0.24264 -3.94629
ASP_131 -2.81463 0.15885 3.95039 -0.11325 0.00661 0.34355 1.5616 -1.7899 -0 -0 -1.61841 -0.56553 0 0 0 0 0 -0.07427 0.0093 0 1.69594 0.03594 0 -2.3716 -0.16405 0.27991 -1.46955
SER_132 -3.30112 0.21932 4.51086 -0.03859 0.00016 0.04667 2.06126 -2.05691 -0 -0 -3.24832 -0.34309 0 0 -0.93176 -0.51828 0 0.01728 0.0047 0.28326 0 -0.17998 1.79211 -0.77834 -0.2718 0.29953 -2.43302
ALA_133 -4.57562 0.30545 4.07086 -0.02155 0 0 2.76813 -2.4193 -0 -0 -2.18255 -0.37734 0 0 0 0 0 0.14214 0 0 0 0.18061 0 1.8394 -0.15291 0.38955 -0.03314
ARG_134 -8.00655 0.59719 8.0592 -0.70027 0.11206 0.40273 3.20954 -3.7881 -0.02688 -0.16863 -3.48623 0.36542 0 0 -0.49482 0 0 -0.00171 0.26693 2.68638 0 0.03933 0 -1.2888 0.23423 0.6015 -1.38748
LYS_135 -5.07052 0.33167 6.75044 -0.46658 0.07416 0.34062 3.25808 -2.94988 -7e-05 -0.0005 -4.21619 0.08862 0 0 0 0 0 -0.00735 0.02786 2.27798 0 0.0333 0 -1.5107 0.0561 0.52245 -0.4605
SER_136 -3.93416 0.17561 5.21479 -0.02678 0 0.0616 1.93444 -2.40298 -0.02751 -0.28665 -1.78175 -0.55488 0 0 0 0 0 -0.00385 0.03626 0.72251 0 0.33338 0.61816 -0.77834 0.03152 0.21749 -0.45111
THR_137 -5.4164 0.27624 6.10607 -0.20642 0.14369 0.07568 3.41689 -2.86855 -0 -0 -3.94964 -0.09855 0 0 0 0 0 -0.01638 0.00512 0.08689 0 0.02106 2.27116 -1.0874 0.1074 0.18094 -0.9522
ILE_138 -10.1746 1.62129 5.4261 -0.52035 0.58032 0.10212 3.09117 -3.40857 -0.00563 -0.03085 -2.81569 0.10304 0 0 0 0 0 -0.04734 0.00587 0.51113 0 -0.42224 0 0.73287 0.05448 0.42429 -4.77257
GLU_139 -5.81626 0.38446 7.54956 -0.21738 0.03299 0.31173 3.93973 -3.29667 -0.01988 -0.17617 -6.31417 -0.62254 0 0 0 -0.37524 0 0.04926 0.01813 0 3.07973 -0.21917 0 -2.7348 -0.24109 0.45805 -4.20973
TRP_140 -10.5389 1.08574 7.29875 -0.91208 0.31119 0.57668 3.66585 -4.17109 -0 -0 -3.40299 -0.72708 0 0 0 0 0 0.00011 0.03044 0 3.3441 -0.29706 0 1.6906 -0.1734 0.29191 -1.92727
MET_141 -8.45662 0.83819 4.96305 -0.71866 0.20235 0.34605 2.78333 -3.0102 -0 -0 -2.27372 -0.08177 0 0 0 0 0 0.10527 0.06459 2.55552 0 -0.03296 0 0.60916 0.0323 0.29809 -1.77602
ILE_142 -9.69315 1.38662 5.15528 -0.53035 0.41079 0.1075 3.03496 -3.49552 -0 -0 -2.70671 -0.03593 0 0 0 0 0 -0.06349 0.19703 0.62578 0 -0.42114 0 0.73287 -0.0926 0.70784 -4.68022
SER_143 -5.18725 0.50889 6.21046 -0.03077 4e-05 0.02103 3.17487 -2.92651 -0.01741 -0.15043 -3.24996 -0.00893 0 0 0 0 0 0.0088 0.00356 0.5528 0 0.32287 1.80512 -0.77834 0.0566 0.80245 1.11791
GLN_144 -10.6976 1.31599 9.25425 -0.29451 0.05036 0.22696 5.2818 -4.71628 -0.02157 -0.23694 -3.4242 -0.45961 0 0 -0.64949 -0.44497 0 0.07662 0.09837 0 3.2106 -0.12152 0 -0.18838 -0.05974 0.6082 -1.19164
LEU_145 -8.59242 0.77213 3.3432 -0.50865 0.15037 0.11732 2.60594 -2.73265 -0 -0 -1.38548 -0.01036 0 0 0 0 0 0.18488 0.04678 3.31201 0 -0.2987 0 0.18072 -0.31945 0.56889 -2.56546
GLU_146 -7.22912 0.67318 7.37309 -0.2019 0.02801 0.27099 3.5679 -3.49249 -0.03584 -0.24362 -3.20732 -0.55972 0 0 -0.83386 0 0 -0.03017 0.00191 0 3.04737 -0.33962 0 -2.7348 -0.40867 0.64322 -3.71146
LEU_147 -10.0629 1.66017 5.32664 -0.48596 0.16238 0.10185 3.23322 -3.68696 -0 -0 -2.86385 0.25067 0 0 0 0 0 -0.01004 0.04747 0.32822 0 -0.26175 0 0.18072 -0.38835 1.11442 -5.35401
LEU_148 -7.93314 1.17916 3.80456 -0.51095 0.21786 0.1449 3.10261 -2.8116 -0.02746 -0.15725 -2.67525 0.20686 0 0 0 0 0 -0.11646 0.07639 0.27483 0 -0.02504 0 0.18072 -0.23142 1.06019 -4.2405
LYS_149 -6.37705 0.70832 7.21143 -0.45865 0.09198 0.25825 3.51785 -3.04332 -0 -0 -4.5172 0.49242 0 0 0 -0.74596 0 -0.07734 0.21439 2.07308 0 -0.04399 0 -1.5107 -0.37357 0.79851 -1.78156
ASP_150 -6.16362 1.28801 8.10916 -0.12009 0.02248 0.37506 3.05845 -3.64843 -0.08105 -0.45107 -3.51929 -0.24767 0 0 0 -0.74596 0 0.05742 0.00254 0 2.3703 -0.33577 0 -2.3716 -0.67339 0.65184 -2.42269
ASP_151 -8.65527 1.47704 8.27424 -0.11445 0.01848 0.36236 4.052 -4.20967 -0 -0 -5.64887 -0.36797 0 0 -0.65936 0 0 -0.00441 0.33567 0 2.51612 -0.25315 0 -2.3716 -0.72295 0.5571 -5.41468
GLY_152 -4.10442 0.49467 3.57842 -6e-05 0 0 1.6031 -2.08636 -0 -0 -1.24322 -0.40518 0 0 0 0 0 -0.13935 0 0 0 -1.4913 0 0.83697 -0.7198 0.75995 -2.91659
VAL_153 -8.655 1.89269 3.25152 -0.29862 0.35412 0.05271 3.15109 -2.86616 -0 -0 -1.9241 0.41963 0 0 0 0 0 -0.08055 0.03814 0.37977 0 0.60469 0 1.9342 -0.30598 0.685 -1.36687
TRP_154 -11.1568 1.4814 3.98128 -1.27053 0.11404 0.42676 2.65313 -2.95138 -0.04489 -0.28465 -0.28778 -0.45868 0 0 0 0 0 -0.14272 0.01529 0 1.25727 -0.03771 0 1.6906 -0.07066 0.54666 -4.53943
SER_155 -5.58869 0.86332 4.7075 -0.03063 0.00014 0.04975 2.23581 -2.41584 -0.01279 -0.16421 -1.94766 -0.91331 0 0 -0.67609 0 0 -0.03858 0.00587 0.15669 0 -0.29034 0.86993 -0.77834 -0.41425 0.6064 -3.77531
LYS_156 -6.52345 0.8739 5.43438 -0.34655 0.05008 0.2615 1.99977 -2.4232 -0.03037 -0.22329 -0.37545 -0.02246 0 0 0 0 0 0.07617 0.15382 2.08881 0 -0.22907 0 -1.5107 -0.07058 0.57218 -0.2445
LEU_157 -9.42914 1.1933 2.27449 -0.49532 0.16105 0.11958 2.602 -2.53187 -0.0255 -0.20224 -1.49644 0.22655 0 0 -0.48342 0 0 -0.04379 0.04876 0.40052 0 -0.25344 0 0.18072 0.15088 0.77517 -6.82815
CYS_158 -7.77177 1.44017 3.84518 -0.04991 0.00044 0.0194 1.83097 -2.15891 -0.03218 -0.29125 -2.48877 -0.17092 0 0 0 0 0 -0.02712 0.01949 0.38208 0 0.16461 0 3.6196 -0.35503 0.93876 -1.08517
SER_159 -3.15423 0.08811 3.22292 -0.03275 0.00053 0.0579 1.66072 -1.53557 -0.01377 -0.07711 -0.92436 -0.82294 0 0 0 0 0 0.02026 9e-05 0.40448 0 0.33139 0.60226 -0.77834 -0.14614 0.50745 -0.58911
GLY_160 -3.09404 0.09611 2.85661 -5e-05 0 0 0.93332 -1.48199 -0 -0 -0.15202 -0.37327 0 0 0 0 0 -0.15662 0 0 0 -1.45188 0 0.83697 -0.41169 0.31619 -2.08236
VAL_161 -8.72486 2.14923 3.14347 -0.33607 0.37563 0.07825 2.90578 -2.70314 -0.02176 -0.1218 -3.10722 -0.22351 0 0 0 0 0 0.03016 0.25296 0.13719 0 -0.39688 0 1.9342 -0.55627 0.98043 -4.20422
THR_162 -5.68695 0.42845 4.5211 -0.19458 0.06378 0.06787 2.00213 -2.34403 -0 -0 -1.49027 -0.93882 0 0 -0.67609 0 0 -0.04674 0.06668 0.1296 0 0.15813 4.41976 -1.0874 0.10794 1.04073 0.54129
ARG_163 -7.32634 0.97538 5.7231 -0.68662 0.12562 0.43358 2.04546 -2.56804 -0 -0 -2.06394 0.50814 0 0 -0.81721 -1.55351 0 -0.09043 0.03577 2.48839 0 -0.15685 0 -1.2888 -0.11676 0.7354 -3.59764
ILE_164 -5.35512 0.52707 2.53548 -0.64063 0.40558 0.14331 1.44958 -1.69209 -0 -0 -0.32491 0.12114 0 0 0 0 0 -0.01949 0.02529 0.87567 0 -0.52374 0 0.73287 -0.15819 0.84012 -1.05806
TYR_165 -5.8405 0.59252 2.06225 -0.89075 0.06814 0.31767 1.34719 -1.6082 -0.00775 -0.14793 -1.0056 -0.24484 0 0 0 0 0 0.00775 0.07465 0 1.80093 -0.41596 0.0003 1.2797 0.13307 0.61738 -1.85997
GLY:CtermProteinFull_166 -2.01946 0.18141 3.86417 -0.00034 0 0 2.08492 -1.5783 -0.02176 -0.1218 -3.87625 0.10406 0 0 -0.57189 0 0 0 0 0 0 0 0 0.83697 0.0698 0.34409 -0.70439
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

