REMARK ID 251 DOMAINID 386 MODEL 1 T0957s2_ab
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 117.905
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 52 cluster_threshold: 5.751703
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           2.557
REMARK    SCORE     rama_prepro:          -1.514
REMARK    SCORE          fa_sol:         628.903
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         216.308
REMARK    SCORE           score:        -442.038
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1019.796
REMARK    SCORE        hbond_sc:         -18.728
REMARK    SCORE    fa_intra_rep:           1.666
REMARK    SCORE     total_score:        -442.038
REMARK    SCORE         p_aa_pp:         -23.567
REMARK    SCORE fa_intra_sol_xover4:          30.977
REMARK    SCORE     lk_ball_wtd:         -32.433
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -111.559
REMARK    SCORE     cart_bonded:          98.190
REMARK    SCORE     hbond_bb_sc:         -25.453
REMARK    SCORE             ref:          12.588
REMARK    SCORE          fa_rep:         112.418
REMARK    SCORE     hbond_lr_bb:          -6.730
REMARK    SCORE         fa_elec:        -305.864
ATOM      1  N   SER A   1       0.068  -0.172   0.490  1.00  3.890          N  
ATOM      2  CA  SER A   1       1.512  -0.183   0.666  1.00  3.890          C  
ATOM      3  C   SER A   1       2.038   1.228   0.492  1.00  3.890          C  
ATOM      4  O   SER A   1       1.308   2.197   0.696  1.00  3.890          O  
ATOM      5  CB  SER A   1       2.152  -1.094  -0.354  1.00  5.450          C  
ATOM      6  OG  SER A   1       2.098  -0.515  -1.625  1.00  5.450          O  
ATOM      7 1H   SER A   1      -0.337  -0.991   0.918  1.00  4.670          H  
ATOM      8 2H   SER A   1      -0.317   0.660   0.914  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.134  -0.170  -0.500  1.00  4.670          H  
ATOM     10  HA  SER A   1       1.749  -0.529   1.673  1.00  4.670          H  
ATOM     11 1HB  SER A   1       3.184  -1.308  -0.081  1.00  6.540          H  
ATOM     12 2HB  SER A   1       1.618  -2.043  -0.367  1.00  6.540          H  
ATOM     13  HG  SER A   1       2.291  -1.233  -2.249  1.00  6.540          H  
ATOM     14  N   ASN A   2       3.301   1.345   0.109  1.00  3.890          N  
ATOM     15  CA  ASN A   2       3.941   2.632  -0.117  1.00  3.890          C  
ATOM     16  C   ASN A   2       4.513   2.699  -1.538  1.00  3.890          C  
ATOM     17  O   ASN A   2       5.413   3.492  -1.840  1.00  3.890          O  
ATOM     18  CB  ASN A   2       4.969   2.881   0.970  1.00  5.450          C  
ATOM     19  CG  ASN A   2       6.029   1.873   1.001  1.00  5.450          C  
ATOM     20  OD1 ASN A   2       6.101   1.037   0.087  1.00  5.450          O  
ATOM     21  ND2 ASN A   2       6.841   1.899   2.030  1.00  5.450          N  
ATOM     22  H   ASN A   2       3.863   0.515  -0.037  1.00  4.670          H  
ATOM     23  HA  ASN A   2       3.181   3.410  -0.041  1.00  4.670          H  
ATOM     24 1HB  ASN A   2       5.439   3.823   0.789  1.00  6.540          H  
ATOM     25 2HB  ASN A   2       4.488   2.936   1.949  1.00  6.540          H  
ATOM     26 1HD2 ASN A   2       7.575   1.226   2.105  1.00  6.540          H  
ATOM     27 2HD2 ASN A   2       6.710   2.591   2.778  1.00  6.540          H  
ATOM     28  N   ALA A   3       3.927   1.889  -2.424  1.00  3.890          N  
ATOM     29  CA  ALA A   3       4.340   1.780  -3.820  1.00  3.890          C  
ATOM     30  C   ALA A   3       4.261   3.118  -4.537  1.00  3.890          C  
ATOM     31  O   ALA A   3       3.429   3.968  -4.215  1.00  3.890          O  
ATOM     32  CB  ALA A   3       3.471   0.769  -4.548  1.00  5.450          C  
ATOM     33  H   ALA A   3       3.180   1.282  -2.093  1.00  4.670          H  
ATOM     34  HA  ALA A   3       5.375   1.444  -3.842  1.00  4.670          H  
ATOM     35 1HB  ALA A   3       3.806   0.682  -5.582  1.00  6.540          H  
ATOM     36 2HB  ALA A   3       3.551  -0.197  -4.057  1.00  6.540          H  
ATOM     37 3HB  ALA A   3       2.435   1.103  -4.531  1.00  6.540          H  
ATOM     38  N   MET A   4       5.168   3.293  -5.497  1.00  3.890          N  
ATOM     39  CA  MET A   4       5.263   4.508  -6.294  1.00  3.890          C  
ATOM     40  C   MET A   4       4.145   4.612  -7.322  1.00  3.890          C  
ATOM     41  O   MET A   4       3.551   3.607  -7.713  1.00  3.890          O  
ATOM     42  CB  MET A   4       6.625   4.576  -6.981  1.00  5.450          C  
ATOM     43  CG  MET A   4       7.815   4.754  -6.005  1.00  5.450          C  
ATOM     44  SD  MET A   4       9.417   4.865  -6.826  1.00  5.450          S  
ATOM     45  CE  MET A   4       9.379   6.528  -7.510  1.00  5.450          C  
ATOM     46  H   MET A   4       5.809   2.538  -5.689  1.00  4.670          H  
ATOM     47  HA  MET A   4       5.165   5.358  -5.626  1.00  4.670          H  
ATOM     48 1HB  MET A   4       6.790   3.653  -7.536  1.00  6.540          H  
ATOM     49 2HB  MET A   4       6.619   5.382  -7.709  1.00  6.540          H  
ATOM     50 1HG  MET A   4       7.677   5.646  -5.410  1.00  6.540          H  
ATOM     51 2HG  MET A   4       7.840   3.907  -5.320  1.00  6.540          H  
ATOM     52 1HE  MET A   4      10.299   6.724  -8.061  1.00  6.540          H  
ATOM     53 2HE  MET A   4       8.542   6.623  -8.200  1.00  6.540          H  
ATOM     54 3HE  MET A   4       9.279   7.253  -6.704  1.00  6.540          H  
ATOM     55  N   ILE A   5       3.875   5.843  -7.746  1.00  3.890          N  
ATOM     56  CA  ILE A   5       2.880   6.142  -8.761  1.00  3.890          C  
ATOM     57  C   ILE A   5       3.308   5.574 -10.107  1.00  3.890          C  
ATOM     58  O   ILE A   5       4.448   5.750 -10.534  1.00  3.890          O  
ATOM     59  CB  ILE A   5       2.655   7.665  -8.889  1.00  5.450          C  
ATOM     60  CG1 ILE A   5       2.146   8.304  -7.549  1.00  5.450          C  
ATOM     61  CG2 ILE A   5       1.679   7.965 -10.036  1.00  5.450          C  
ATOM     62  CD1 ILE A   5       0.811   7.853  -7.019  1.00  5.450          C  
ATOM     63  H   ILE A   5       4.408   6.604  -7.362  1.00  4.670          H  
ATOM     64  HA  ILE A   5       1.944   5.661  -8.484  1.00  4.670          H  
ATOM     65  HB  ILE A   5       3.603   8.139  -9.101  1.00  6.540          H  
ATOM     66 1HG1 ILE A   5       2.871   8.090  -6.777  1.00  6.540          H  
ATOM     67 2HG1 ILE A   5       2.096   9.382  -7.694  1.00  6.540          H  
ATOM     68 1HG2 ILE A   5       1.550   9.016 -10.119  1.00  6.540          H  
ATOM     69 2HG2 ILE A   5       2.063   7.591 -10.984  1.00  6.540          H  
ATOM     70 3HG2 ILE A   5       0.714   7.509  -9.848  1.00  6.540          H  
ATOM     71 1HD1 ILE A   5       0.618   8.385  -6.093  1.00  6.540          H  
ATOM     72 2HD1 ILE A   5       0.022   8.074  -7.732  1.00  6.540          H  
ATOM     73 3HD1 ILE A   5       0.827   6.785  -6.816  1.00  6.540          H  
ATOM     74  N   ASN A   6       2.370   4.906 -10.767  1.00  3.890          N  
ATOM     75  CA  ASN A   6       2.568   4.264 -12.059  1.00  3.890          C  
ATOM     76  C   ASN A   6       3.073   5.233 -13.125  1.00  3.890          C  
ATOM     77  O   ASN A   6       2.583   6.365 -13.236  1.00  3.890          O  
ATOM     78  CB  ASN A   6       1.277   3.615 -12.524  1.00  5.450          C  
ATOM     79  CG  ASN A   6       1.455   2.707 -13.721  1.00  5.450          C  
ATOM     80  OD1 ASN A   6       1.637   3.148 -14.864  1.00  5.450          O  
ATOM     81  ND2 ASN A   6       1.400   1.419 -13.472  1.00  5.450          N  
ATOM     82  H   ASN A   6       1.468   4.821 -10.323  1.00  4.670          H  
ATOM     83  HA  ASN A   6       3.329   3.491 -11.940  1.00  4.670          H  
ATOM     84 1HB  ASN A   6       0.847   3.038 -11.706  1.00  6.540          H  
ATOM     85 2HB  ASN A   6       0.560   4.396 -12.787  1.00  6.540          H  
ATOM     86 1HD2 ASN A   6       1.509   0.757 -14.219  1.00  6.540          H  
ATOM     87 2HD2 ASN A   6       1.248   1.091 -12.537  1.00  6.540          H  
ATOM     88  N   VAL A   7       3.996   4.724 -13.952  1.00  3.890          N  
ATOM     89  CA  VAL A   7       4.658   5.432 -15.047  1.00  3.890          C  
ATOM     90  C   VAL A   7       3.688   6.109 -16.011  1.00  3.890          C  
ATOM     91  O   VAL A   7       4.058   7.059 -16.696  1.00  3.890          O  
ATOM     92  CB  VAL A   7       5.592   4.470 -15.805  1.00  5.450          C  
ATOM     93  CG1 VAL A   7       4.779   3.464 -16.638  1.00  5.450          C  
ATOM     94  CG2 VAL A   7       6.581   5.280 -16.674  1.00  5.450          C  
ATOM     95  H   VAL A   7       4.299   3.779 -13.760  1.00  4.670          H  
ATOM     96  HA  VAL A   7       5.291   6.191 -14.613  1.00  4.670          H  
ATOM     97  HB  VAL A   7       6.164   3.902 -15.071  1.00  6.540          H  
ATOM     98 1HG1 VAL A   7       5.460   2.775 -17.136  1.00  6.540          H  
ATOM     99 2HG1 VAL A   7       4.111   2.900 -15.987  1.00  6.540          H  
ATOM    100 3HG1 VAL A   7       4.188   3.980 -17.394  1.00  6.540          H  
ATOM    101 1HG2 VAL A   7       7.269   4.599 -17.172  1.00  6.540          H  
ATOM    102 2HG2 VAL A   7       6.055   5.858 -17.424  1.00  6.540          H  
ATOM    103 3HG2 VAL A   7       7.148   5.957 -16.035  1.00  6.540          H  
ATOM    104  N   ASN A   8       2.435   5.671 -16.054  1.00  3.890          N  
ATOM    105  CA  ASN A   8       1.451   6.268 -16.943  1.00  3.890          C  
ATOM    106  C   ASN A   8       1.303   7.780 -16.689  1.00  3.890          C  
ATOM    107  O   ASN A   8       1.024   8.552 -17.620  1.00  3.890          O  
ATOM    108  CB  ASN A   8       0.124   5.565 -16.786  1.00  5.450          C  
ATOM    109  CG  ASN A   8       0.136   4.188 -17.389  1.00  5.450          C  
ATOM    110  OD1 ASN A   8       0.979   3.852 -18.232  1.00  5.450          O  
ATOM    111  ND2 ASN A   8      -0.794   3.374 -16.971  1.00  5.450          N  
ATOM    112  H   ASN A   8       2.167   4.873 -15.476  1.00  4.670          H  
ATOM    113  HA  ASN A   8       1.797   6.141 -17.970  1.00  4.670          H  
ATOM    114 1HB  ASN A   8      -0.110   5.479 -15.721  1.00  6.540          H  
ATOM    115 2HB  ASN A   8      -0.662   6.155 -17.250  1.00  6.540          H  
ATOM    116 1HD2 ASN A   8      -0.838   2.443 -17.331  1.00  6.540          H  
ATOM    117 2HD2 ASN A   8      -1.457   3.676 -16.288  1.00  6.540          H  
ATOM    118  N   SER A   9       1.597   8.229 -15.454  1.00  3.890          N  
ATOM    119  CA  SER A   9       1.483   9.636 -15.085  1.00  3.890          C  
ATOM    120  C   SER A   9       2.637  10.472 -15.645  1.00  3.890          C  
ATOM    121  O   SER A   9       2.671  11.698 -15.467  1.00  3.890          O  
ATOM    122  CB  SER A   9       1.339   9.816 -13.589  1.00  5.450          C  
ATOM    123  OG  SER A   9       0.102   9.327 -13.122  1.00  5.450          O  
ATOM    124  H   SER A   9       1.863   7.572 -14.711  1.00  4.670          H  
ATOM    125  HA  SER A   9       0.563  10.014 -15.525  1.00  4.670          H  
ATOM    126 1HB  SER A   9       2.133   9.274 -13.102  1.00  6.540          H  
ATOM    127 2HB  SER A   9       1.437  10.865 -13.336  1.00  6.540          H  
ATOM    128  HG  SER A   9      -0.026   9.712 -12.228  1.00  6.540          H  
ATOM    129  N   THR A  10       3.525   9.834 -16.421  1.00  3.890          N  
ATOM    130  CA  THR A  10       4.597  10.511 -17.132  1.00  3.890          C  
ATOM    131  C   THR A  10       4.004  11.657 -17.938  1.00  3.890          C  
ATOM    132  O   THR A  10       4.649  12.690 -18.104  1.00  3.890          O  
ATOM    133  CB  THR A  10       5.434   9.573 -18.029  1.00  5.450          C  
ATOM    134  OG1 THR A  10       6.097   8.604 -17.213  1.00  5.450          O  
ATOM    135  CG2 THR A  10       6.491  10.381 -18.768  1.00  5.450          C  
ATOM    136  H   THR A  10       3.462   8.821 -16.517  1.00  4.670          H  
ATOM    137  HA  THR A  10       5.279  10.928 -16.402  1.00  4.670          H  
ATOM    138  HB  THR A  10       4.788   9.057 -18.741  1.00  6.540          H  
ATOM    139  HG1 THR A  10       5.436   7.972 -16.880  1.00  6.540          H  
ATOM    140 1HG2 THR A  10       7.097   9.713 -19.376  1.00  6.540          H  
ATOM    141 2HG2 THR A  10       6.033  11.124 -19.413  1.00  6.540          H  
ATOM    142 3HG2 THR A  10       7.114  10.878 -18.039  1.00  6.540          H  
ATOM    143  N   ALA A  11       2.770  11.522 -18.439  1.00  3.890          N  
ATOM    144  CA  ALA A  11       2.205  12.634 -19.192  1.00  3.890          C  
ATOM    145  C   ALA A  11       2.229  13.935 -18.356  1.00  3.890          C  
ATOM    146  O   ALA A  11       2.466  15.008 -18.910  1.00  3.890          O  
ATOM    147  CB  ALA A  11       0.780  12.326 -19.595  1.00  5.450          C  
ATOM    148  H   ALA A  11       2.250  10.642 -18.322  1.00  4.670          H  
ATOM    149  HA  ALA A  11       2.808  12.781 -20.085  1.00  4.670          H  
ATOM    150 1HB  ALA A  11       0.381  13.161 -20.170  1.00  6.540          H  
ATOM    151 2HB  ALA A  11       0.760  11.421 -20.198  1.00  6.540          H  
ATOM    152 3HB  ALA A  11       0.176  12.180 -18.699  1.00  6.540          H  
ATOM    153  N   LYS A  12       2.016  13.850 -17.031  1.00  3.890          N  
ATOM    154  CA  LYS A  12       2.036  15.037 -16.181  1.00  3.890          C  
ATOM    155  C   LYS A  12       3.459  15.458 -15.893  1.00  3.890          C  
ATOM    156  O   LYS A  12       3.738  16.647 -15.709  1.00  3.890          O  
ATOM    157  CB  LYS A  12       1.227  14.808 -14.899  1.00  5.450          C  
ATOM    158  CG  LYS A  12      -0.294  14.724 -15.138  1.00  5.450          C  
ATOM    159  CD  LYS A  12      -0.847  16.119 -15.523  1.00  5.450          C  
ATOM    160  CE  LYS A  12      -2.308  16.132 -15.848  1.00  5.450          C  
ATOM    161  NZ  LYS A  12      -2.718  17.509 -16.277  1.00  5.450          N  
ATOM    162  H   LYS A  12       1.873  12.943 -16.587  1.00  4.670          H  
ATOM    163  HA  LYS A  12       1.596  15.851 -16.740  1.00  4.670          H  
ATOM    164 1HB  LYS A  12       1.548  13.875 -14.431  1.00  6.540          H  
ATOM    165 2HB  LYS A  12       1.423  15.615 -14.191  1.00  6.540          H  
ATOM    166 1HG  LYS A  12      -0.492  14.026 -15.950  1.00  6.540          H  
ATOM    167 2HG  LYS A  12      -0.790  14.367 -14.239  1.00  6.540          H  
ATOM    168 1HD  LYS A  12      -0.671  16.810 -14.697  1.00  6.540          H  
ATOM    169 2HD  LYS A  12      -0.363  16.514 -16.398  1.00  6.540          H  
ATOM    170 1HE  LYS A  12      -2.490  15.440 -16.667  1.00  6.540          H  
ATOM    171 2HE  LYS A  12      -2.899  15.828 -14.983  1.00  6.540          H  
ATOM    172 1HZ  LYS A  12      -3.691  17.524 -16.528  1.00  6.540          H  
ATOM    173 2HZ  LYS A  12      -2.555  18.157 -15.525  1.00  6.540          H  
ATOM    174 3HZ  LYS A  12      -2.128  17.791 -17.097  1.00  6.540          H  
ATOM    175  N   ASP A  13       4.367  14.487 -15.873  1.00  3.890          N  
ATOM    176  CA  ASP A  13       5.779  14.780 -15.663  1.00  3.890          C  
ATOM    177  C   ASP A  13       6.210  15.718 -16.772  1.00  3.890          C  
ATOM    178  O   ASP A  13       6.731  16.800 -16.502  1.00  3.890          O  
ATOM    179  CB  ASP A  13       6.613  13.500 -15.780  1.00  5.450          C  
ATOM    180  CG  ASP A  13       8.094  13.552 -15.466  1.00  5.450          C  
ATOM    181  OD1 ASP A  13       8.499  13.515 -14.325  1.00  5.450          O  
ATOM    182  OD2 ASP A  13       8.840  13.577 -16.398  1.00  5.450          O  
ATOM    183  H   ASP A  13       4.032  13.523 -15.977  1.00  4.670          H  
ATOM    184  HA  ASP A  13       5.917  15.264 -14.701  1.00  4.670          H  
ATOM    185 1HB  ASP A  13       6.173  12.766 -15.186  1.00  6.540          H  
ATOM    186 2HB  ASP A  13       6.556  13.148 -16.793  1.00  6.540          H  
ATOM    187  N   ILE A  14       5.936  15.319 -18.020  1.00  3.890          N  
ATOM    188  CA  ILE A  14       6.347  16.120 -19.155  1.00  3.890          C  
ATOM    189  C   ILE A  14       5.555  17.412 -19.283  1.00  3.890          C  
ATOM    190  O   ILE A  14       6.113  18.408 -19.718  1.00  3.890          O  
ATOM    191  CB  ILE A  14       6.410  15.321 -20.476  1.00  5.450          C  
ATOM    192  CG1 ILE A  14       7.195  16.153 -21.588  1.00  5.450          C  
ATOM    193  CG2 ILE A  14       5.027  14.938 -20.958  1.00  5.450          C  
ATOM    194  CD1 ILE A  14       8.707  16.451 -21.284  1.00  5.450          C  
ATOM    195  H   ILE A  14       5.460  14.420 -18.146  1.00  4.670          H  
ATOM    196  HA  ILE A  14       7.367  16.406 -18.951  1.00  4.670          H  
ATOM    197  HB  ILE A  14       6.974  14.406 -20.298  1.00  6.540          H  
ATOM    198 1HG1 ILE A  14       7.153  15.585 -22.514  1.00  6.540          H  
ATOM    199 2HG1 ILE A  14       6.689  17.104 -21.750  1.00  6.540          H  
ATOM    200 1HG2 ILE A  14       5.112  14.351 -21.870  1.00  6.540          H  
ATOM    201 2HG2 ILE A  14       4.550  14.349 -20.196  1.00  6.540          H  
ATOM    202 3HG2 ILE A  14       4.429  15.823 -21.161  1.00  6.540          H  
ATOM    203 1HD1 ILE A  14       9.139  17.002 -22.121  1.00  6.540          H  
ATOM    204 2HD1 ILE A  14       8.821  17.055 -20.391  1.00  6.540          H  
ATOM    205 3HD1 ILE A  14       9.243  15.513 -21.154  1.00  6.540          H  
ATOM    206  N   GLU A  15       4.261  17.450 -18.948  1.00  3.890          N  
ATOM    207  CA  GLU A  15       3.631  18.763 -19.023  1.00  3.890          C  
ATOM    208  C   GLU A  15       4.354  19.707 -18.048  1.00  3.890          C  
ATOM    209  O   GLU A  15       4.709  20.836 -18.399  1.00  3.890          O  
ATOM    210  CB  GLU A  15       2.131  18.710 -18.669  1.00  5.450          C  
ATOM    211  CG  GLU A  15       1.208  18.050 -19.712  1.00  5.450          C  
ATOM    212  CD  GLU A  15      -0.273  17.943 -19.252  1.00  5.450          C  
ATOM    213  OE1 GLU A  15      -0.585  18.346 -18.141  1.00  5.450          O  
ATOM    214  OE2 GLU A  15      -1.071  17.449 -20.007  1.00  5.450          O  
ATOM    215  H   GLU A  15       3.734  16.615 -18.675  1.00  4.670          H  
ATOM    216  HA  GLU A  15       3.744  19.153 -20.034  1.00  4.670          H  
ATOM    217 1HB  GLU A  15       2.010  18.159 -17.734  1.00  6.540          H  
ATOM    218 2HB  GLU A  15       1.768  19.721 -18.496  1.00  6.540          H  
ATOM    219 1HG  GLU A  15       1.244  18.642 -20.625  1.00  6.540          H  
ATOM    220 2HG  GLU A  15       1.585  17.062 -19.947  1.00  6.540          H  
ATOM    221  N   GLY A  16       4.670  19.212 -16.841  1.00  3.890          N  
ATOM    222  CA  GLY A  16       5.395  20.004 -15.858  1.00  3.890          C  
ATOM    223  C   GLY A  16       6.782  20.392 -16.372  1.00  3.890          C  
ATOM    224  O   GLY A  16       7.269  21.499 -16.131  1.00  3.890          O  
ATOM    225  H   GLY A  16       4.365  18.268 -16.579  1.00  4.670          H  
ATOM    226 1HA  GLY A  16       4.828  20.898 -15.616  1.00  4.670          H  
ATOM    227 2HA  GLY A  16       5.488  19.419 -14.946  1.00  4.670          H  
ATOM    228  N   LEU A  17       7.402  19.477 -17.106  1.00  3.890          N  
ATOM    229  CA  LEU A  17       8.727  19.640 -17.668  1.00  3.890          C  
ATOM    230  C   LEU A  17       8.778  19.869 -19.165  1.00  3.890          C  
ATOM    231  O   LEU A  17       9.821  19.597 -19.774  1.00  3.890          O  
ATOM    232  CB  LEU A  17       9.552  18.391 -17.410  1.00  5.450          C  
ATOM    233  CG  LEU A  17       9.732  17.987 -16.016  1.00  5.450          C  
ATOM    234  CD1 LEU A  17      10.469  16.698 -15.992  1.00  5.450          C  
ATOM    235  CD2 LEU A  17      10.451  19.049 -15.239  1.00  5.450          C  
ATOM    236  H   LEU A  17       6.941  18.569 -17.202  1.00  4.670          H  
ATOM    237  HA  LEU A  17       9.174  20.505 -17.202  1.00  4.670          H  
ATOM    238 1HB  LEU A  17       9.088  17.563 -17.930  1.00  6.540          H  
ATOM    239 2HB  LEU A  17      10.530  18.545 -17.812  1.00  6.540          H  
ATOM    240  HG  LEU A  17       8.790  17.810 -15.596  1.00  6.540          H  
ATOM    241 1HD1 LEU A  17      10.590  16.359 -14.963  1.00  6.540          H  
ATOM    242 2HD1 LEU A  17       9.909  15.944 -16.552  1.00  6.540          H  
ATOM    243 3HD1 LEU A  17      11.432  16.833 -16.444  1.00  6.540          H  
ATOM    244 1HD2 LEU A  17      10.577  18.712 -14.210  1.00  6.540          H  
ATOM    245 2HD2 LEU A  17      11.412  19.212 -15.694  1.00  6.540          H  
ATOM    246 3HD2 LEU A  17       9.893  19.976 -15.231  1.00  6.540          H  
ATOM    247  N   GLU A  18       7.721  20.373 -19.800  1.00  3.890          N  
ATOM    248  CA  GLU A  18       7.788  20.524 -21.256  1.00  3.890          C  
ATOM    249  C   GLU A  18       9.059  21.242 -21.715  1.00  3.890          C  
ATOM    250  O   GLU A  18       9.704  20.824 -22.679  1.00  3.890          O  
ATOM    251  CB  GLU A  18       6.570  21.285 -21.791  1.00  5.450          C  
ATOM    252  CG  GLU A  18       6.540  21.416 -23.331  1.00  5.450          C  
ATOM    253  CD  GLU A  18       5.337  22.146 -23.862  1.00  5.450          C  
ATOM    254  OE1 GLU A  18       4.545  22.609 -23.079  1.00  5.450          O  
ATOM    255  OE2 GLU A  18       5.212  22.238 -25.059  1.00  5.450          O  
ATOM    256  H   GLU A  18       6.847  20.571 -19.292  1.00  4.670          H  
ATOM    257  HA  GLU A  18       7.780  19.526 -21.693  1.00  4.670          H  
ATOM    258 1HB  GLU A  18       5.659  20.771 -21.474  1.00  6.540          H  
ATOM    259 2HB  GLU A  18       6.548  22.285 -21.360  1.00  6.540          H  
ATOM    260 1HG  GLU A  18       7.433  21.946 -23.663  1.00  6.540          H  
ATOM    261 2HG  GLU A  18       6.569  20.417 -23.761  1.00  6.540          H  
ATOM    262  N   SER A  19       9.421  22.330 -21.031  1.00  3.890          N  
ATOM    263  CA  SER A  19      10.624  23.065 -21.393  1.00  3.890          C  
ATOM    264  C   SER A  19      11.868  22.571 -20.655  1.00  3.890          C  
ATOM    265  O   SER A  19      12.980  22.627 -21.184  1.00  3.890          O  
ATOM    266  CB  SER A  19      10.426  24.523 -21.043  1.00  5.450          C  
ATOM    267  OG  SER A  19      10.309  24.668 -19.648  1.00  5.450          O  
ATOM    268  H   SER A  19       8.847  22.641 -20.259  1.00  4.670          H  
ATOM    269  HA  SER A  19      10.789  22.959 -22.466  1.00  4.670          H  
ATOM    270 1HB  SER A  19      11.272  25.107 -21.408  1.00  6.540          H  
ATOM    271 2HB  SER A  19       9.529  24.896 -21.531  1.00  6.540          H  
ATOM    272  HG  SER A  19      10.222  25.614 -19.464  1.00  6.540          H  
ATOM    273  N   TYR A  20      11.675  22.026 -19.465  1.00  3.890          N  
ATOM    274  CA  TYR A  20      12.787  21.644 -18.611  1.00  3.890          C  
ATOM    275  C   TYR A  20      13.444  20.321 -18.979  1.00  3.890          C  
ATOM    276  O   TYR A  20      14.674  20.166 -18.924  1.00  3.890          O  
ATOM    277  CB  TYR A  20      12.270  21.650 -17.186  1.00  5.450          C  
ATOM    278  CG  TYR A  20      11.893  23.049 -16.777  1.00  5.450          C  
ATOM    279  CD1 TYR A  20      10.577  23.385 -16.524  1.00  5.450          C  
ATOM    280  CD2 TYR A  20      12.860  24.016 -16.709  1.00  5.450          C  
ATOM    281  CE1 TYR A  20      10.269  24.690 -16.204  1.00  5.450          C  
ATOM    282  CE2 TYR A  20      12.566  25.289 -16.387  1.00  5.450          C  
ATOM    283  CZ  TYR A  20      11.287  25.646 -16.140  1.00  5.450          C  
ATOM    284  OH  TYR A  20      10.996  26.952 -15.819  1.00  5.450          O  
ATOM    285  H   TYR A  20      10.732  21.988 -19.112  1.00  4.670          H  
ATOM    286  HA  TYR A  20      13.548  22.412 -18.709  1.00  4.670          H  
ATOM    287 1HB  TYR A  20      11.395  21.041 -17.133  1.00  6.540          H  
ATOM    288 2HB  TYR A  20      12.992  21.248 -16.500  1.00  6.540          H  
ATOM    289  HD1 TYR A  20       9.787  22.640 -16.581  1.00  6.540          H  
ATOM    290  HD2 TYR A  20      13.862  23.764 -16.911  1.00  6.540          H  
ATOM    291  HE1 TYR A  20       9.236  24.972 -16.004  1.00  6.540          H  
ATOM    292  HE2 TYR A  20      13.360  26.038 -16.336  1.00  6.540          H  
ATOM    293  HH  TYR A  20      11.839  27.443 -15.600  1.00  6.540          H  
ATOM    294  N   LEU A  21      12.670  19.327 -19.357  1.00  3.890          N  
ATOM    295  CA  LEU A  21      13.341  18.099 -19.720  1.00  3.890          C  
ATOM    296  C   LEU A  21      14.067  18.377 -21.039  1.00  3.890          C  
ATOM    297  O   LEU A  21      15.258  18.092 -21.203  1.00  3.890          O  
ATOM    298  CB  LEU A  21      12.340  16.933 -19.763  1.00  5.450          C  
ATOM    299  CG  LEU A  21      12.918  15.524 -19.993  1.00  5.450          C  
ATOM    300  CD1 LEU A  21      12.083  14.511 -19.180  1.00  5.450          C  
ATOM    301  CD2 LEU A  21      12.846  15.177 -21.490  1.00  5.450          C  
ATOM    302  H   LEU A  21      11.653  19.423 -19.411  1.00  4.670          H  
ATOM    303  HA  LEU A  21      14.091  17.861 -18.971  1.00  4.670          H  
ATOM    304 1HB  LEU A  21      11.814  16.908 -18.825  1.00  6.540          H  
ATOM    305 2HB  LEU A  21      11.615  17.136 -20.551  1.00  6.540          H  
ATOM    306  HG  LEU A  21      13.958  15.483 -19.647  1.00  6.540          H  
ATOM    307 1HD1 LEU A  21      12.476  13.504 -19.326  1.00  6.540          H  
ATOM    308 2HD1 LEU A  21      12.137  14.761 -18.115  1.00  6.540          H  
ATOM    309 3HD1 LEU A  21      11.046  14.546 -19.503  1.00  6.540          H  
ATOM    310 1HD2 LEU A  21      13.244  14.174 -21.642  1.00  6.540          H  
ATOM    311 2HD2 LEU A  21      11.811  15.210 -21.826  1.00  6.540          H  
ATOM    312 3HD2 LEU A  21      13.434  15.880 -22.072  1.00  6.540          H  
ATOM    313  N   ALA A  22      13.349  19.010 -21.966  1.00  3.890          N  
ATOM    314  CA  ALA A  22      13.851  19.307 -23.302  1.00  3.890          C  
ATOM    315  C   ALA A  22      15.113  20.170 -23.317  1.00  3.890          C  
ATOM    316  O   ALA A  22      16.012  19.927 -24.125  1.00  3.890          O  
ATOM    317  CB  ALA A  22      12.768  20.029 -24.079  1.00  5.450          C  
ATOM    318  H   ALA A  22      12.389  19.242 -21.752  1.00  4.670          H  
ATOM    319  HA  ALA A  22      14.080  18.365 -23.789  1.00  4.670          H  
ATOM    320 1HB  ALA A  22      13.115  20.221 -25.091  1.00  6.540          H  
ATOM    321 2HB  ALA A  22      11.868  19.412 -24.108  1.00  6.540          H  
ATOM    322 3HB  ALA A  22      12.539  20.977 -23.587  1.00  6.540          H  
ATOM    323  N   ASN A  23      15.224  21.132 -22.399  1.00  3.890          N  
ATOM    324  CA  ASN A  23      16.379  22.016 -22.379  1.00  3.890          C  
ATOM    325  C   ASN A  23      17.510  21.598 -21.432  1.00  3.890          C  
ATOM    326  O   ASN A  23      18.415  22.394 -21.167  1.00  3.890          O  
ATOM    327  CB  ASN A  23      15.945  23.434 -22.089  1.00  5.450          C  
ATOM    328  CG  ASN A  23      15.164  24.039 -23.230  1.00  5.450          C  
ATOM    329  OD1 ASN A  23      15.448  23.793 -24.410  1.00  5.450          O  
ATOM    330  ND2 ASN A  23      14.183  24.835 -22.902  1.00  5.450          N  
ATOM    331  H   ASN A  23      14.444  21.334 -21.767  1.00  4.670          H  
ATOM    332  HA  ASN A  23      16.808  22.012 -23.380  1.00  4.670          H  
ATOM    333 1HB  ASN A  23      15.329  23.444 -21.193  1.00  6.540          H  
ATOM    334 2HB  ASN A  23      16.817  24.055 -21.897  1.00  6.540          H  
ATOM    335 1HD2 ASN A  23      13.632  25.269 -23.613  1.00  6.540          H  
ATOM    336 2HD2 ASN A  23      13.981  25.005 -21.936  1.00  6.540          H  
ATOM    337  N   GLY A  24      17.487  20.365 -20.919  1.00  3.890          N  
ATOM    338  CA  GLY A  24      18.590  19.904 -20.071  1.00  3.890          C  
ATOM    339  C   GLY A  24      18.483  20.137 -18.556  1.00  3.890          C  
ATOM    340  O   GLY A  24      19.495  20.045 -17.842  1.00  3.890          O  
ATOM    341  H   GLY A  24      16.715  19.718 -21.137  1.00  4.670          H  
ATOM    342 1HA  GLY A  24      18.711  18.835 -20.244  1.00  4.670          H  
ATOM    343 2HA  GLY A  24      19.507  20.364 -20.431  1.00  4.670          H  
ATOM    344  N   TYR A  25      17.298  20.449 -18.043  1.00  3.890          N  
ATOM    345  CA  TYR A  25      17.144  20.657 -16.613  1.00  3.890          C  
ATOM    346  C   TYR A  25      16.820  19.322 -15.944  1.00  3.890          C  
ATOM    347  O   TYR A  25      17.135  19.106 -14.779  1.00  3.890          O  
ATOM    348  CB  TYR A  25      16.058  21.669 -16.366  1.00  5.450          C  
ATOM    349  CG  TYR A  25      16.358  23.057 -16.824  1.00  5.450          C  
ATOM    350  CD1 TYR A  25      16.277  23.388 -18.170  1.00  5.450          C  
ATOM    351  CD2 TYR A  25      16.637  24.031 -15.896  1.00  5.450          C  
ATOM    352  CE1 TYR A  25      16.511  24.675 -18.570  1.00  5.450          C  
ATOM    353  CE2 TYR A  25      16.866  25.322 -16.300  1.00  5.450          C  
ATOM    354  CZ  TYR A  25      16.810  25.642 -17.631  1.00  5.450          C  
ATOM    355  OH  TYR A  25      17.042  26.934 -18.041  1.00  5.450          O  
ATOM    356  H   TYR A  25      16.461  20.522 -18.622  1.00  4.670          H  
ATOM    357  HA  TYR A  25      18.079  21.026 -16.197  1.00  4.670          H  
ATOM    358 1HB  TYR A  25      15.167  21.345 -16.821  1.00  6.540          H  
ATOM    359 2HB  TYR A  25      15.893  21.711 -15.332  1.00  6.540          H  
ATOM    360  HD1 TYR A  25      16.032  22.633 -18.912  1.00  6.540          H  
ATOM    361  HD2 TYR A  25      16.668  23.778 -14.849  1.00  6.540          H  
ATOM    362  HE1 TYR A  25      16.458  24.937 -19.620  1.00  6.540          H  
ATOM    363  HE2 TYR A  25      17.088  26.092 -15.567  1.00  6.540          H  
ATOM    364  HH  TYR A  25      17.219  27.489 -17.276  1.00  6.540          H  
ATOM    365  N   VAL A  26      16.173  18.423 -16.690  1.00  3.890          N  
ATOM    366  CA  VAL A  26      15.839  17.098 -16.165  1.00  3.440          C  
ATOM    367  C   VAL A  26      16.366  15.964 -17.045  1.00  3.250          C  
ATOM    368  O   VAL A  26      16.127  15.926 -18.247  1.00  3.350          O  
ATOM    369  CB  VAL A  26      14.330  16.945 -15.937  1.00  5.000          C  
ATOM    370  CG1 VAL A  26      14.022  15.545 -15.457  1.00  5.000          C  
ATOM    371  CG2 VAL A  26      13.918  17.950 -14.927  1.00  5.000          C  
ATOM    372  H   VAL A  26      15.892  18.701 -17.632  1.00  4.670          H  
ATOM    373  HA  VAL A  26      16.316  16.993 -15.189  1.00  4.130          H  
ATOM    374  HB  VAL A  26      13.784  17.098 -16.852  1.00  6.000          H  
ATOM    375 1HG1 VAL A  26      12.959  15.430 -15.273  1.00  6.000          H  
ATOM    376 2HG1 VAL A  26      14.304  14.844 -16.214  1.00  6.000          H  
ATOM    377 3HG1 VAL A  26      14.565  15.334 -14.536  1.00  6.000          H  
ATOM    378 1HG2 VAL A  26      12.880  17.846 -14.719  1.00  6.000          H  
ATOM    379 2HG2 VAL A  26      14.478  17.797 -14.009  1.00  6.000          H  
ATOM    380 3HG2 VAL A  26      14.115  18.939 -15.311  1.00  6.000          H  
ATOM    381  N   GLU A  27      17.076  15.016 -16.417  1.00  3.170          N  
ATOM    382  CA  GLU A  27      17.655  13.886 -17.147  1.00  3.160          C  
ATOM    383  C   GLU A  27      16.698  12.702 -17.411  1.00  3.070          C  
ATOM    384  O   GLU A  27      16.956  11.890 -18.301  1.00  3.440          O  
ATOM    385  CB  GLU A  27      18.900  13.375 -16.407  1.00  4.430          C  
ATOM    386  CG  GLU A  27      20.045  14.404 -16.332  1.00  4.430          C  
ATOM    387  CD  GLU A  27      21.322  13.891 -15.659  1.00  4.430          C  
ATOM    388  OE1 GLU A  27      21.444  12.702 -15.491  1.00  4.430          O  
ATOM    389  OE2 GLU A  27      22.164  14.703 -15.301  1.00  4.430          O  
ATOM    390  H   GLU A  27      17.246  15.118 -15.409  1.00  3.800          H  
ATOM    391  HA  GLU A  27      17.981  14.257 -18.118  1.00  3.790          H  
ATOM    392 1HB  GLU A  27      18.631  13.104 -15.397  1.00  5.310          H  
ATOM    393 2HB  GLU A  27      19.274  12.479 -16.898  1.00  5.310          H  
ATOM    394 1HG  GLU A  27      20.286  14.731 -17.343  1.00  5.310          H  
ATOM    395 2HG  GLU A  27      19.676  15.267 -15.785  1.00  5.310          H  
ATOM    396  N   ALA A  28      15.621  12.571 -16.634  1.00  2.980          N  
ATOM    397  CA  ALA A  28      14.700  11.440 -16.773  1.00  3.120          C  
ATOM    398  C   ALA A  28      13.332  11.765 -16.203  1.00  3.170          C  
ATOM    399  O   ALA A  28      13.190  12.676 -15.390  1.00  3.620          O  
ATOM    400  CB  ALA A  28      15.235  10.217 -16.075  1.00  4.310          C  
ATOM    401  H   ALA A  28      15.419  13.258 -15.926  1.00  3.580          H  
ATOM    402  HA  ALA A  28      14.587  11.227 -17.835  1.00  3.740          H  
ATOM    403 1HB  ALA A  28      14.546   9.380 -16.205  1.00  5.170          H  
ATOM    404 2HB  ALA A  28      16.209   9.946 -16.480  1.00  5.170          H  
ATOM    405 3HB  ALA A  28      15.321  10.429 -15.027  1.00  5.170          H  
ATOM    406  N   ASN A  29      12.332  10.986 -16.599  1.00  3.340          N  
ATOM    407  CA  ASN A  29      10.976  11.159 -16.092  1.00  3.890          C  
ATOM    408  C   ASN A  29      10.868  10.633 -14.644  1.00  3.890          C  
ATOM    409  O   ASN A  29      11.315   9.511 -14.349  1.00  3.890          O  
ATOM    410  CB  ASN A  29      10.031  10.435 -17.019  1.00  5.230          C  
ATOM    411  CG  ASN A  29      10.112  10.981 -18.436  1.00  5.230          C  
ATOM    412  OD1 ASN A  29      10.716  10.316 -19.292  1.00  5.230          O  
ATOM    413  ND2 ASN A  29       9.554  12.136 -18.702  1.00  5.230          N  
ATOM    414  H   ASN A  29      12.512  10.265 -17.285  1.00  4.010          H  
ATOM    415  HA  ASN A  29      10.740  12.225 -16.078  1.00  4.670          H  
ATOM    416 1HB  ASN A  29      10.265   9.372 -17.035  1.00  6.270          H  
ATOM    417 2HB  ASN A  29       9.013  10.546 -16.650  1.00  6.270          H  
ATOM    418 1HD2 ASN A  29       9.597  12.513 -19.625  1.00  6.270          H  
ATOM    419 2HD2 ASN A  29       9.085  12.658 -17.965  1.00  6.270          H  
ATOM    420  N   SER A  30      10.241  11.420 -13.755  1.00  3.890          N  
ATOM    421  CA  SER A  30      10.132  11.069 -12.334  1.00  3.890          C  
ATOM    422  C   SER A  30       9.258   9.859 -12.007  1.00  3.890          C  
ATOM    423  O   SER A  30       9.438   9.236 -10.966  1.00  3.890          O  
ATOM    424  CB  SER A  30       9.613  12.260 -11.554  1.00  5.450          C  
ATOM    425  OG  SER A  30       8.264  12.500 -11.843  1.00  5.450          O  
ATOM    426  H   SER A  30       9.838  12.316 -14.063  1.00  4.670          H  
ATOM    427  HA  SER A  30      11.140  10.853 -11.983  1.00  4.670          H  
ATOM    428 1HB  SER A  30       9.742  12.085 -10.489  1.00  6.540          H  
ATOM    429 2HB  SER A  30      10.203  13.128 -11.818  1.00  6.540          H  
ATOM    430  HG  SER A  30       8.246  12.931 -12.718  1.00  6.540          H  
ATOM    431  N   PHE A  31       8.359   9.456 -12.911  1.00  3.890          N  
ATOM    432  CA  PHE A  31       7.505   8.306 -12.618  1.00  3.890          C  
ATOM    433  C   PHE A  31       8.094   7.042 -13.225  1.00  3.890          C  
ATOM    434  O   PHE A  31       7.512   5.961 -13.128  1.00  3.890          O  
ATOM    435  CB  PHE A  31       6.112   8.483 -13.214  1.00  5.450          C  
ATOM    436  CG  PHE A  31       5.330   9.607 -12.713  1.00  5.450          C  
ATOM    437  CD1 PHE A  31       5.367  10.792 -13.369  1.00  5.450          C  
ATOM    438  CD2 PHE A  31       4.524   9.480 -11.633  1.00  5.450          C  
ATOM    439  CE1 PHE A  31       4.614  11.855 -12.958  1.00  5.450          C  
ATOM    440  CE2 PHE A  31       3.760  10.549 -11.219  1.00  5.450          C  
ATOM    441  CZ  PHE A  31       3.817  11.726 -11.891  1.00  5.450          C  
ATOM    442  H   PHE A  31       8.211   9.979 -13.759  1.00  4.670          H  
ATOM    443  HA  PHE A  31       7.430   8.180 -11.537  1.00  4.670          H  
ATOM    444 1HB  PHE A  31       6.172   8.556 -14.301  1.00  6.540          H  
ATOM    445 2HB  PHE A  31       5.539   7.593 -12.972  1.00  6.540          H  
ATOM    446  HD1 PHE A  31       6.006  10.868 -14.227  1.00  6.540          H  
ATOM    447  HD2 PHE A  31       4.488   8.521 -11.114  1.00  6.540          H  
ATOM    448  HE1 PHE A  31       4.648  12.799 -13.489  1.00  6.540          H  
ATOM    449  HE2 PHE A  31       3.116  10.465 -10.360  1.00  6.540          H  
ATOM    450  HZ  PHE A  31       3.218  12.554 -11.579  1.00  6.540          H  
ATOM    451  N   ASN A  32       9.245   7.176 -13.874  1.00  3.890          N  
ATOM    452  CA  ASN A  32       9.900   6.044 -14.492  1.00  3.890          C  
ATOM    453  C   ASN A  32      11.008   5.557 -13.569  1.00  3.890          C  
ATOM    454  O   ASN A  32      11.101   4.370 -13.253  1.00  3.890          O  
ATOM    455  CB  ASN A  32      10.437   6.441 -15.855  1.00  5.450          C  
ATOM    456  CG  ASN A  32      11.028   5.308 -16.612  1.00  5.450          C  
ATOM    457  OD1 ASN A  32      10.370   4.296 -16.878  1.00  5.450          O  
ATOM    458  ND2 ASN A  32      12.273   5.458 -16.975  1.00  5.450          N  
ATOM    459  H   ASN A  32       9.712   8.081 -13.901  1.00  4.670          H  
ATOM    460  HA  ASN A  32       9.184   5.231 -14.610  1.00  4.670          H  
ATOM    461 1HB  ASN A  32       9.631   6.879 -16.445  1.00  6.540          H  
ATOM    462 2HB  ASN A  32      11.201   7.211 -15.729  1.00  6.540          H  
ATOM    463 1HD2 ASN A  32      12.739   4.736 -17.487  1.00  6.540          H  
ATOM    464 2HD2 ASN A  32      12.757   6.301 -16.734  1.00  6.540          H  
ATOM    465  N   ASP A  33      11.849   6.488 -13.135  1.00  3.890          N  
ATOM    466  CA  ASP A  33      12.955   6.161 -12.249  1.00  3.890          C  
ATOM    467  C   ASP A  33      12.498   5.842 -10.808  1.00  3.890          C  
ATOM    468  O   ASP A  33      11.458   6.335 -10.378  1.00  3.890          O  
ATOM    469  CB  ASP A  33      13.954   7.309 -12.221  1.00  5.450          C  
ATOM    470  CG  ASP A  33      14.824   7.417 -13.447  1.00  5.450          C  
ATOM    471  OD1 ASP A  33      14.895   6.488 -14.225  1.00  5.450          O  
ATOM    472  OD2 ASP A  33      15.412   8.451 -13.611  1.00  5.450          O  
ATOM    473  H   ASP A  33      11.725   7.454 -13.452  1.00  4.670          H  
ATOM    474  HA  ASP A  33      13.456   5.310 -12.691  1.00  4.670          H  
ATOM    475 1HB  ASP A  33      13.396   8.241 -12.146  1.00  6.540          H  
ATOM    476 2HB  ASP A  33      14.567   7.231 -11.346  1.00  6.540          H  
ATOM    477  N   PRO A  34      13.247   5.009 -10.050  1.00  3.890          N  
ATOM    478  CA  PRO A  34      13.099   4.773  -8.618  1.00  3.890          C  
ATOM    479  C   PRO A  34      13.299   6.106  -7.930  1.00  3.720          C  
ATOM    480  O   PRO A  34      14.004   6.947  -8.475  1.00  3.410          O  
ATOM    481  CB  PRO A  34      14.235   3.793  -8.303  1.00  5.830          C  
ATOM    482  CG  PRO A  34      14.517   3.092  -9.613  1.00  5.830          C  
ATOM    483  CD  PRO A  34      14.249   4.122 -10.696  1.00  5.830          C  
ATOM    484  HA  PRO A  34      12.106   4.350  -8.407  1.00  4.670          H  
ATOM    485 1HB  PRO A  34      15.110   4.339  -7.922  1.00  7.000          H  
ATOM    486 2HB  PRO A  34      13.919   3.098  -7.511  1.00  7.000          H  
ATOM    487 1HG  PRO A  34      15.571   2.748  -9.631  1.00  7.000          H  
ATOM    488 2HG  PRO A  34      13.890   2.196  -9.717  1.00  7.000          H  
ATOM    489 1HD  PRO A  34      15.165   4.661 -10.976  1.00  7.000          H  
ATOM    490 2HD  PRO A  34      13.807   3.572 -11.543  1.00  7.000          H  
ATOM    491  N   GLU A  35      12.710   6.327  -6.756  1.00  3.860          N  
ATOM    492  CA  GLU A  35      12.870   7.623  -6.086  1.00  3.740          C  
ATOM    493  C   GLU A  35      14.304   8.159  -6.098  1.00  3.210          C  
ATOM    494  O   GLU A  35      14.539   9.271  -6.566  1.00  3.090          O  
ATOM    495  CB  GLU A  35      12.409   7.583  -4.632  1.00  5.280          C  
ATOM    496  CG  GLU A  35      12.460   8.977  -3.949  1.00  5.280          C  
ATOM    497  CD  GLU A  35      12.111   8.967  -2.505  1.00  5.280          C  
ATOM    498  OE1 GLU A  35      12.140   7.914  -1.928  1.00  5.280          O  
ATOM    499  OE2 GLU A  35      11.806  10.009  -1.971  1.00  5.280          O  
ATOM    500  H   GLU A  35      12.134   5.608  -6.333  1.00  4.630          H  
ATOM    501  HA  GLU A  35      12.244   8.344  -6.613  1.00  4.490          H  
ATOM    502 1HB  GLU A  35      11.387   7.215  -4.590  1.00  6.340          H  
ATOM    503 2HB  GLU A  35      13.035   6.898  -4.062  1.00  6.340          H  
ATOM    504 1HG  GLU A  35      13.464   9.370  -4.038  1.00  6.340          H  
ATOM    505 2HG  GLU A  35      11.789   9.654  -4.477  1.00  6.340          H  
ATOM    506  N   ASP A  36      15.274   7.383  -5.599  1.00  2.930          N  
ATOM    507  CA  ASP A  36      16.647   7.889  -5.508  1.00  2.540          C  
ATOM    508  C   ASP A  36      17.160   8.416  -6.844  1.00  2.340          C  
ATOM    509  O   ASP A  36      17.648   9.548  -6.940  1.00  2.160          O  
ATOM    510  CB  ASP A  36      17.594   6.759  -5.099  1.00  3.710          C  
ATOM    511  CG  ASP A  36      17.460   6.265  -3.667  1.00  3.710          C  
ATOM    512  OD1 ASP A  36      16.895   6.930  -2.831  1.00  3.710          O  
ATOM    513  OD2 ASP A  36      17.927   5.161  -3.427  1.00  3.710          O  
ATOM    514  H   ASP A  36      15.044   6.468  -5.237  1.00  3.520          H  
ATOM    515  HA  ASP A  36      16.675   8.696  -4.776  1.00  3.050          H  
ATOM    516 1HB  ASP A  36      17.449   5.911  -5.767  1.00  4.450          H  
ATOM    517 2HB  ASP A  36      18.625   7.095  -5.244  1.00  4.450          H  
ATOM    518  N   ASP A  37      16.985   7.612  -7.891  1.00  2.490          N  
ATOM    519  CA  ASP A  37      17.439   7.983  -9.215  1.00  2.440          C  
ATOM    520  C   ASP A  37      16.639   9.158  -9.745  1.00  2.520          C  
ATOM    521  O   ASP A  37      17.201  10.067 -10.353  1.00  2.360          O  
ATOM    522  CB  ASP A  37      17.274   6.813 -10.178  1.00  3.440          C  
ATOM    523  CG  ASP A  37      18.222   5.629  -9.934  1.00  3.440          C  
ATOM    524  OD1 ASP A  37      19.155   5.743  -9.177  1.00  3.440          O  
ATOM    525  OD2 ASP A  37      18.008   4.620 -10.556  1.00  3.440          O  
ATOM    526  H   ASP A  37      16.576   6.702  -7.738  1.00  2.990          H  
ATOM    527  HA  ASP A  37      18.491   8.268  -9.159  1.00  2.930          H  
ATOM    528 1HB  ASP A  37      16.264   6.447 -10.070  1.00  4.120          H  
ATOM    529 2HB  ASP A  37      17.388   7.163 -11.209  1.00  4.120          H  
ATOM    530  N   ALA A  38      15.327   9.165  -9.493  1.00  2.820          N  
ATOM    531  CA  ALA A  38      14.473  10.230  -9.990  1.00  2.980          C  
ATOM    532  C   ALA A  38      14.909  11.560  -9.421  1.00  2.740          C  
ATOM    533  O   ALA A  38      14.969  12.552 -10.151  1.00  2.670          O  
ATOM    534  CB  ALA A  38      13.021   9.973  -9.601  1.00  4.110          C  
ATOM    535  H   ALA A  38      14.913   8.385  -8.990  1.00  3.380          H  
ATOM    536  HA  ALA A  38      14.560  10.264 -11.074  1.00  3.580          H  
ATOM    537 1HB  ALA A  38      12.396  10.771  -9.984  1.00  4.930          H  
ATOM    538 2HB  ALA A  38      12.686   9.018 -10.009  1.00  4.930          H  
ATOM    539 3HB  ALA A  38      12.944   9.941  -8.518  1.00  4.930          H  
ATOM    540  N   LEU A  39      15.256  11.579  -8.139  1.00  2.680          N  
ATOM    541  CA  LEU A  39      15.690  12.802  -7.502  1.00  2.610          C  
ATOM    542  C   LEU A  39      17.022  13.262  -8.063  1.00  2.250          C  
ATOM    543  O   LEU A  39      17.205  14.457  -8.316  1.00  2.250          O  
ATOM    544  CB  LEU A  39      15.775  12.592  -5.998  1.00  3.680          C  
ATOM    545  CG  LEU A  39      14.417  12.350  -5.269  1.00  3.680          C  
ATOM    546  CD1 LEU A  39      14.708  11.994  -3.881  1.00  3.680          C  
ATOM    547  CD2 LEU A  39      13.531  13.581  -5.325  1.00  3.680          C  
ATOM    548  H   LEU A  39      15.147  10.714  -7.597  1.00  3.220          H  
ATOM    549  HA  LEU A  39      14.966  13.577  -7.723  1.00  3.130          H  
ATOM    550 1HB  LEU A  39      16.407  11.717  -5.815  1.00  4.420          H  
ATOM    551 2HB  LEU A  39      16.252  13.460  -5.546  1.00  4.420          H  
ATOM    552  HG  LEU A  39      13.894  11.516  -5.732  1.00  4.420          H  
ATOM    553 1HD1 LEU A  39      13.777  11.800  -3.340  1.00  4.420          H  
ATOM    554 2HD1 LEU A  39      15.333  11.098  -3.859  1.00  4.420          H  
ATOM    555 3HD1 LEU A  39      15.231  12.829  -3.421  1.00  4.420          H  
ATOM    556 1HD2 LEU A  39      12.597  13.384  -4.792  1.00  4.420          H  
ATOM    557 2HD2 LEU A  39      14.045  14.420  -4.854  1.00  4.420          H  
ATOM    558 3HD2 LEU A  39      13.304  13.819  -6.348  1.00  4.420          H  
ATOM    559  N   GLU A  40      17.948  12.330  -8.299  1.00  2.020          N  
ATOM    560  CA  GLU A  40      19.215  12.731  -8.889  1.00  1.790          C  
ATOM    561  C   GLU A  40      18.976  13.349 -10.271  1.00  1.780          C  
ATOM    562  O   GLU A  40      19.503  14.421 -10.583  1.00  1.740          O  
ATOM    563  CB  GLU A  40      20.187  11.554  -9.017  1.00  2.600          C  
ATOM    564  CG  GLU A  40      21.553  11.960  -9.601  1.00  2.600          C  
ATOM    565  CD  GLU A  40      22.554  10.849  -9.683  1.00  2.600          C  
ATOM    566  OE1 GLU A  40      22.286   9.780  -9.207  1.00  2.600          O  
ATOM    567  OE2 GLU A  40      23.600  11.075 -10.240  1.00  2.600          O  
ATOM    568  H   GLU A  40      17.778  11.357  -8.016  1.00  2.420          H  
ATOM    569  HA  GLU A  40      19.673  13.484  -8.249  1.00  2.150          H  
ATOM    570 1HB  GLU A  40      20.341  11.098  -8.041  1.00  3.120          H  
ATOM    571 2HB  GLU A  40      19.750  10.792  -9.666  1.00  3.120          H  
ATOM    572 1HG  GLU A  40      21.402  12.355 -10.606  1.00  3.120          H  
ATOM    573 2HG  GLU A  40      21.958  12.763  -8.988  1.00  3.120          H  
ATOM    574  N   CYS A  41      18.121  12.700 -11.083  1.00  1.930          N  
ATOM    575  CA  CYS A  41      17.797  13.150 -12.438  1.00  2.060          C  
ATOM    576  C   CYS A  41      17.128  14.531 -12.438  1.00  2.070          C  
ATOM    577  O   CYS A  41      17.377  15.349 -13.333  1.00  2.090          O  
ATOM    578  CB  CYS A  41      16.903  12.114 -13.123  1.00  2.830          C  
ATOM    579  SG  CYS A  41      17.765  10.557 -13.545  1.00  2.830          S  
ATOM    580  H   CYS A  41      17.717  11.815 -10.760  1.00  2.320          H  
ATOM    581  HA  CYS A  41      18.729  13.215 -12.998  1.00  2.470          H  
ATOM    582 1HB  CYS A  41      16.078  11.863 -12.458  1.00  3.400          H  
ATOM    583 2HB  CYS A  41      16.477  12.527 -14.022  1.00  3.400          H  
ATOM    584  HG  CYS A  41      16.644   9.757 -13.660  1.00  3.400          H  
ATOM    585  N   LEU A  42      16.274  14.786 -11.437  1.00  2.150          N  
ATOM    586  CA  LEU A  42      15.592  16.065 -11.264  1.00  2.250          C  
ATOM    587  C   LEU A  42      16.438  17.153 -10.625  1.00  2.130          C  
ATOM    588  O   LEU A  42      16.168  18.335 -10.860  1.00  2.170          O  
ATOM    589  CB  LEU A  42      14.356  15.914 -10.369  1.00  3.110          C  
ATOM    590  CG  LEU A  42      13.172  15.123 -10.897  1.00  3.110          C  
ATOM    591  CD1 LEU A  42      12.202  14.902  -9.742  1.00  3.110          C  
ATOM    592  CD2 LEU A  42      12.493  15.918 -12.017  1.00  3.110          C  
ATOM    593  H   LEU A  42      16.051  14.022 -10.788  1.00  2.580          H  
ATOM    594  HA  LEU A  42      15.301  16.417 -12.247  1.00  2.700          H  
ATOM    595 1HB  LEU A  42      14.680  15.434  -9.443  1.00  3.730          H  
ATOM    596 2HB  LEU A  42      13.994  16.909 -10.121  1.00  3.730          H  
ATOM    597  HG  LEU A  42      13.498  14.161 -11.284  1.00  3.730          H  
ATOM    598 1HD1 LEU A  42      11.339  14.346 -10.086  1.00  3.730          H  
ATOM    599 2HD1 LEU A  42      12.707  14.335  -8.956  1.00  3.730          H  
ATOM    600 3HD1 LEU A  42      11.885  15.863  -9.349  1.00  3.730          H  
ATOM    601 1HD2 LEU A  42      11.644  15.356 -12.392  1.00  3.730          H  
ATOM    602 2HD2 LEU A  42      12.160  16.883 -11.641  1.00  3.730          H  
ATOM    603 3HD2 LEU A  42      13.173  16.075 -12.814  1.00  3.730          H  
ATOM    604  N   SER A  43      17.488  16.794  -9.871  1.00  2.040          N  
ATOM    605  CA  SER A  43      18.258  17.788  -9.125  1.00  1.990          C  
ATOM    606  C   SER A  43      18.845  18.867 -10.018  1.00  1.850          C  
ATOM    607  O   SER A  43      18.983  20.021  -9.599  1.00  1.830          O  
ATOM    608  CB  SER A  43      19.378  17.104  -8.357  1.00  2.810          C  
ATOM    609  OG  SER A  43      20.380  16.617  -9.223  1.00  2.810          O  
ATOM    610  H   SER A  43      17.683  15.805  -9.691  1.00  2.450          H  
ATOM    611  HA  SER A  43      17.604  18.262  -8.410  1.00  2.390          H  
ATOM    612 1HB  SER A  43      19.805  17.800  -7.647  1.00  3.370          H  
ATOM    613 2HB  SER A  43      18.967  16.275  -7.781  1.00  3.370          H  
ATOM    614  HG  SER A  43      20.018  15.808  -9.658  1.00  3.370          H  
ATOM    615  N   ASN A  44      19.103  18.574 -11.288  1.00  1.830          N  
ATOM    616  CA  ASN A  44      19.631  19.610 -12.154  1.00  1.800          C  
ATOM    617  C   ASN A  44      18.618  20.759 -12.290  1.00  1.820          C  
ATOM    618  O   ASN A  44      19.011  21.923 -12.317  1.00  1.810          O  
ATOM    619  CB  ASN A  44      19.951  19.044 -13.515  1.00  2.530          C  
ATOM    620  CG  ASN A  44      21.124  18.156 -13.565  1.00  2.530          C  
ATOM    621  OD1 ASN A  44      22.022  18.139 -12.713  1.00  2.530          O  
ATOM    622  ND2 ASN A  44      21.110  17.370 -14.603  1.00  2.530          N  
ATOM    623  H   ASN A  44      19.003  17.624 -11.630  1.00  2.200          H  
ATOM    624  HA  ASN A  44      20.538  20.018 -11.705  1.00  2.160          H  
ATOM    625 1HB  ASN A  44      19.125  18.427 -13.818  1.00  3.040          H  
ATOM    626 2HB  ASN A  44      20.052  19.844 -14.246  1.00  3.040          H  
ATOM    627 1HD2 ASN A  44      21.820  16.657 -14.765  1.00  3.040          H  
ATOM    628 2HD2 ASN A  44      20.356  17.437 -15.254  1.00  3.040          H  
ATOM    629  N   LEU A  45      17.316  20.434 -12.307  1.00  1.930          N  
ATOM    630  CA  LEU A  45      16.226  21.401 -12.419  1.00  2.090          C  
ATOM    631  C   LEU A  45      15.953  22.060 -11.135  1.00  2.090          C  
ATOM    632  O   LEU A  45      15.807  23.279 -11.043  1.00  2.170          O  
ATOM    633  CB  LEU A  45      14.888  20.748 -12.811  1.00  2.860          C  
ATOM    634  CG  LEU A  45      13.610  21.714 -12.793  1.00  2.860          C  
ATOM    635  CD1 LEU A  45      13.787  22.861 -13.729  1.00  2.860          C  
ATOM    636  CD2 LEU A  45      12.378  20.918 -13.165  1.00  2.860          C  
ATOM    637  H   LEU A  45      17.059  19.452 -12.229  1.00  2.320          H  
ATOM    638  HA  LEU A  45      16.517  22.146 -13.148  1.00  2.510          H  
ATOM    639 1HB  LEU A  45      14.989  20.346 -13.789  1.00  3.430          H  
ATOM    640 2HB  LEU A  45      14.690  19.923 -12.131  1.00  3.430          H  
ATOM    641  HG  LEU A  45      13.478  22.127 -11.791  1.00  3.430          H  
ATOM    642 1HD1 LEU A  45      12.910  23.499 -13.685  1.00  3.430          H  
ATOM    643 2HD1 LEU A  45      14.655  23.449 -13.451  1.00  3.430          H  
ATOM    644 3HD1 LEU A  45      13.907  22.484 -14.708  1.00  3.430          H  
ATOM    645 1HD2 LEU A  45      11.493  21.564 -13.147  1.00  3.430          H  
ATOM    646 2HD2 LEU A  45      12.520  20.531 -14.155  1.00  3.430          H  
ATOM    647 3HD2 LEU A  45      12.242  20.092 -12.462  1.00  3.430          H  
ATOM    648  N   LEU A  46      15.914  21.246 -10.101  1.00  2.080          N  
ATOM    649  CA  LEU A  46      15.496  21.738  -8.820  1.00  2.190          C  
ATOM    650  C   LEU A  46      16.428  22.880  -8.427  1.00  2.030          C  
ATOM    651  O   LEU A  46      16.009  23.856  -7.800  1.00  2.110          O  
ATOM    652  CB  LEU A  46      15.555  20.597  -7.791  1.00  3.020          C  
ATOM    653  CG  LEU A  46      14.599  19.356  -8.031  1.00  3.020          C  
ATOM    654  CD1 LEU A  46      14.903  18.274  -6.994  1.00  3.020          C  
ATOM    655  CD2 LEU A  46      13.154  19.740  -7.966  1.00  3.020          C  
ATOM    656  H   LEU A  46      16.106  20.255 -10.258  1.00  2.500          H  
ATOM    657  HA  LEU A  46      14.491  22.129  -8.922  1.00  2.630          H  
ATOM    658 1HB  LEU A  46      16.581  20.247  -7.730  1.00  3.630          H  
ATOM    659 2HB  LEU A  46      15.282  21.010  -6.843  1.00  3.630          H  
ATOM    660  HG  LEU A  46      14.800  18.952  -9.000  1.00  3.630          H  
ATOM    661 1HD1 LEU A  46      14.275  17.412  -7.189  1.00  3.630          H  
ATOM    662 2HD1 LEU A  46      15.930  17.967  -7.045  1.00  3.630          H  
ATOM    663 3HD1 LEU A  46      14.695  18.654  -5.995  1.00  3.630          H  
ATOM    664 1HD2 LEU A  46      12.537  18.859  -8.144  1.00  3.630          H  
ATOM    665 2HD2 LEU A  46      12.953  20.131  -6.976  1.00  3.630          H  
ATOM    666 3HD2 LEU A  46      12.923  20.490  -8.716  1.00  3.630          H  
ATOM    667  N   VAL A  47      17.693  22.766  -8.826  1.00  1.870          N  
ATOM    668  CA  VAL A  47      18.661  23.803  -8.576  1.00  1.820          C  
ATOM    669  C   VAL A  47      18.733  24.872  -9.698  1.00  1.760          C  
ATOM    670  O   VAL A  47      18.668  26.061  -9.389  1.00  1.840          O  
ATOM    671  CB  VAL A  47      20.001  23.146  -8.277  1.00  2.570          C  
ATOM    672  CG1 VAL A  47      21.113  24.182  -8.101  1.00  2.570          C  
ATOM    673  CG2 VAL A  47      19.777  22.338  -7.017  1.00  2.570          C  
ATOM    674  H   VAL A  47      17.990  21.898  -9.286  1.00  2.240          H  
ATOM    675  HA  VAL A  47      18.356  24.315  -7.665  1.00  2.180          H  
ATOM    676  HB  VAL A  47      20.298  22.486  -9.097  1.00  3.080          H  
ATOM    677 1HG1 VAL A  47      22.047  23.671  -7.868  1.00  3.080          H  
ATOM    678 2HG1 VAL A  47      21.241  24.750  -9.021  1.00  3.080          H  
ATOM    679 3HG1 VAL A  47      20.861  24.861  -7.301  1.00  3.080          H  
ATOM    680 1HG2 VAL A  47      20.660  21.872  -6.732  1.00  3.080          H  
ATOM    681 2HG2 VAL A  47      19.464  22.984  -6.249  1.00  3.080          H  
ATOM    682 3HG2 VAL A  47      19.008  21.589  -7.176  1.00  3.080          H  
ATOM    683  N   LYS A  48      18.871  24.487 -10.989  1.00  1.680          N  
ATOM    684  CA  LYS A  48      18.969  25.479 -12.078  1.00  1.680          C  
ATOM    685  C   LYS A  48      17.770  26.434 -12.184  1.00  1.560          C  
ATOM    686  O   LYS A  48      17.945  27.603 -12.540  1.00  1.570          O  
ATOM    687  CB  LYS A  48      19.108  24.815 -13.453  1.00  2.350          C  
ATOM    688  CG  LYS A  48      20.433  24.146 -13.836  1.00  2.350          C  
ATOM    689  CD  LYS A  48      20.282  23.501 -15.261  1.00  2.350          C  
ATOM    690  CE  LYS A  48      21.550  22.780 -15.731  1.00  2.350          C  
ATOM    691  NZ  LYS A  48      21.408  22.178 -17.138  1.00  2.350          N  
ATOM    692  H   LYS A  48      18.943  23.502 -11.237  1.00  2.020          H  
ATOM    693  HA  LYS A  48      19.855  26.086 -11.896  1.00  2.020          H  
ATOM    694 1HB  LYS A  48      18.356  24.048 -13.523  1.00  2.820          H  
ATOM    695 2HB  LYS A  48      18.898  25.553 -14.213  1.00  2.820          H  
ATOM    696 1HG  LYS A  48      21.212  24.908 -13.876  1.00  2.820          H  
ATOM    697 2HG  LYS A  48      20.723  23.402 -13.106  1.00  2.820          H  
ATOM    698 1HD  LYS A  48      19.472  22.773 -15.223  1.00  2.820          H  
ATOM    699 2HD  LYS A  48      20.018  24.268 -15.987  1.00  2.820          H  
ATOM    700 1HE  LYS A  48      22.370  23.494 -15.737  1.00  2.820          H  
ATOM    701 2HE  LYS A  48      21.784  21.978 -15.029  1.00  2.820          H  
ATOM    702 1HZ  LYS A  48      22.276  21.734 -17.389  1.00  2.820          H  
ATOM    703 2HZ  LYS A  48      20.641  21.452 -17.217  1.00  2.820          H  
ATOM    704 3HZ  LYS A  48      21.210  22.916 -17.797  1.00  2.820          H  
ATOM    705  N   ASP A  49      16.551  25.942 -11.945  1.00  1.490          N  
ATOM    706  CA  ASP A  49      15.355  26.774 -12.023  1.00  1.380          C  
ATOM    707  C   ASP A  49      14.340  26.285 -10.995  1.00  1.200          C  
ATOM    708  O   ASP A  49      13.524  25.392 -11.272  1.00  1.200          O  
ATOM    709  CB  ASP A  49      14.779  26.778 -13.467  1.00  1.980          C  
ATOM    710  CG  ASP A  49      13.545  27.714 -13.683  1.00  1.980          C  
ATOM    711  OD1 ASP A  49      12.899  28.029 -12.704  1.00  1.980          O  
ATOM    712  OD2 ASP A  49      13.279  28.138 -14.809  1.00  1.980          O  
ATOM    713  H   ASP A  49      16.439  24.964 -11.667  1.00  1.790          H  
ATOM    714  HA  ASP A  49      15.627  27.797 -11.766  1.00  1.660          H  
ATOM    715 1HB  ASP A  49      15.559  27.097 -14.148  1.00  2.370          H  
ATOM    716 2HB  ASP A  49      14.498  25.770 -13.749  1.00  2.370          H  
ATOM    717  N   SER A  50      14.406  26.878  -9.792  1.00  1.100          N  
ATOM    718  CA  SER A  50      13.564  26.444  -8.692  1.00  0.980          C  
ATOM    719  C   SER A  50      12.083  26.668  -8.961  1.00  0.930          C  
ATOM    720  O   SER A  50      11.243  25.889  -8.498  1.00  0.900          O  
ATOM    721  CB  SER A  50      13.958  27.170  -7.421  1.00  1.420          C  
ATOM    722  OG  SER A  50      13.702  28.547  -7.534  1.00  1.420          O  
ATOM    723  H   SER A  50      15.085  27.610  -9.635  1.00  1.320          H  
ATOM    724  HA  SER A  50      13.748  25.382  -8.561  1.00  1.180          H  
ATOM    725 1HB  SER A  50      13.397  26.758  -6.576  1.00  1.700          H  
ATOM    726 2HB  SER A  50      15.016  27.002  -7.223  1.00  1.700          H  
ATOM    727  HG  SER A  50      13.962  28.934  -6.688  1.00  1.700          H  
ATOM    728  N   ARG A  51      11.762  27.709  -9.745  1.00  1.060          N  
ATOM    729  CA  ARG A  51      10.376  28.007 -10.093  1.00  1.110          C  
ATOM    730  C   ARG A  51       9.836  26.886 -10.956  1.00  1.150          C  
ATOM    731  O   ARG A  51       8.705  26.423 -10.761  1.00  1.160          O  
ATOM    732  CB  ARG A  51      10.271  29.314 -10.853  1.00  1.530          C  
ATOM    733  CG  ARG A  51      10.527  30.581 -10.050  1.00  1.530          C  
ATOM    734  CD  ARG A  51      10.129  31.776 -10.838  1.00  1.530          C  
ATOM    735  NE  ARG A  51      10.932  31.861 -12.061  1.00  1.530          N  
ATOM    736  CZ  ARG A  51      12.131  32.475 -12.193  1.00  1.530          C  
ATOM    737  NH1 ARG A  51      12.689  33.116 -11.179  1.00  1.530          N  
ATOM    738  NH2 ARG A  51      12.749  32.416 -13.363  1.00  1.530          N  
ATOM    739  H   ARG A  51      12.504  28.320 -10.073  1.00  1.270          H  
ATOM    740  HA  ARG A  51       9.786  28.071  -9.180  1.00  1.330          H  
ATOM    741 1HB  ARG A  51      10.988  29.297 -11.673  1.00  1.840          H  
ATOM    742 2HB  ARG A  51       9.280  29.395 -11.294  1.00  1.840          H  
ATOM    743 1HG  ARG A  51       9.943  30.555  -9.130  1.00  1.840          H  
ATOM    744 2HG  ARG A  51      11.587  30.651  -9.807  1.00  1.840          H  
ATOM    745 1HD  ARG A  51       9.080  31.691 -11.124  1.00  1.840          H  
ATOM    746 2HD  ARG A  51      10.269  32.682 -10.254  1.00  1.840          H  
ATOM    747  HE  ARG A  51      10.567  31.388 -12.880  1.00  1.840          H  
ATOM    748 1HH1 ARG A  51      12.224  33.163 -10.286  1.00  1.840          H  
ATOM    749 2HH1 ARG A  51      13.587  33.565 -11.297  1.00  1.840          H  
ATOM    750 1HH2 ARG A  51      12.327  31.897 -14.128  1.00  1.840          H  
ATOM    751 2HH2 ARG A  51      13.647  32.856 -13.488  1.00  1.840          H  
ATOM    752  N   GLY A  52      10.670  26.446 -11.905  1.00  1.220          N  
ATOM    753  CA  GLY A  52      10.343  25.353 -12.801  1.00  1.310          C  
ATOM    754  C   GLY A  52      10.080  24.098 -11.994  1.00  1.220          C  
ATOM    755  O   GLY A  52       9.103  23.378 -12.235  1.00  1.290          O  
ATOM    756  H   GLY A  52      11.562  26.949 -12.040  1.00  1.460          H  
ATOM    757 1HA  GLY A  52       9.480  25.611 -13.412  1.00  1.570          H  
ATOM    758 2HA  GLY A  52      11.191  25.187 -13.458  1.00  1.570          H  
ATOM    759  N   GLY A  53      10.929  23.883 -10.991  1.00  1.090          N  
ATOM    760  CA  GLY A  53      10.834  22.770 -10.073  1.00  1.040          C  
ATOM    761  C   GLY A  53       9.475  22.770  -9.375  1.00  0.940          C  
ATOM    762  O   GLY A  53       8.785  21.747  -9.374  1.00  0.990          O  
ATOM    763  H   GLY A  53      11.723  24.527 -10.901  1.00  1.310          H  
ATOM    764 1HA  GLY A  53      10.981  21.833 -10.608  1.00  1.250          H  
ATOM    765 2HA  GLY A  53      11.634  22.856  -9.337  1.00  1.250          H  
ATOM    766  N   LEU A  54       9.094  23.917  -8.784  1.00  0.840          N  
ATOM    767  CA  LEU A  54       7.833  24.044  -8.058  1.00  0.810          C  
ATOM    768  C   LEU A  54       6.620  23.837  -8.948  1.00  0.930          C  
ATOM    769  O   LEU A  54       5.662  23.189  -8.519  1.00  0.950          O  
ATOM    770  CB  LEU A  54       7.737  25.444  -7.418  1.00  1.150          C  
ATOM    771  CG  LEU A  54       8.692  25.733  -6.232  1.00  1.150          C  
ATOM    772  CD1 LEU A  54       8.670  27.205  -5.881  1.00  1.150          C  
ATOM    773  CD2 LEU A  54       8.260  24.943  -5.020  1.00  1.150          C  
ATOM    774  H   LEU A  54       9.743  24.710  -8.812  1.00  1.010          H  
ATOM    775  HA  LEU A  54       7.812  23.285  -7.287  1.00  0.970          H  
ATOM    776 1HB  LEU A  54       7.951  26.180  -8.193  1.00  1.380          H  
ATOM    777 2HB  LEU A  54       6.716  25.598  -7.074  1.00  1.380          H  
ATOM    778  HG  LEU A  54       9.692  25.466  -6.516  1.00  1.380          H  
ATOM    779 1HD1 LEU A  54       9.356  27.383  -5.050  1.00  1.380          H  
ATOM    780 2HD1 LEU A  54       8.990  27.788  -6.743  1.00  1.380          H  
ATOM    781 3HD1 LEU A  54       7.664  27.499  -5.592  1.00  1.380          H  
ATOM    782 1HD2 LEU A  54       8.928  25.150  -4.206  1.00  1.380          H  
ATOM    783 2HD2 LEU A  54       7.258  25.235  -4.735  1.00  1.380          H  
ATOM    784 3HD2 LEU A  54       8.283  23.891  -5.221  1.00  1.380          H  
ATOM    785  N   SER A  55       6.650  24.366 -10.179  1.00  1.060          N  
ATOM    786  CA  SER A  55       5.534  24.207 -11.115  1.00  1.240          C  
ATOM    787  C   SER A  55       5.333  22.729 -11.411  1.00  1.270          C  
ATOM    788  O   SER A  55       4.210  22.206 -11.358  1.00  1.340          O  
ATOM    789  CB  SER A  55       5.819  24.972 -12.392  1.00  1.660          C  
ATOM    790  OG  SER A  55       4.778  24.826 -13.319  1.00  1.660          O  
ATOM    791  H   SER A  55       7.455  24.937 -10.458  1.00  1.270          H  
ATOM    792  HA  SER A  55       4.629  24.600 -10.656  1.00  1.490          H  
ATOM    793 1HB  SER A  55       5.958  26.026 -12.154  1.00  2.000          H  
ATOM    794 2HB  SER A  55       6.753  24.613 -12.827  1.00  2.000          H  
ATOM    795  HG  SER A  55       5.035  25.361 -14.073  1.00  2.000          H  
ATOM    796  N   PHE A  56       6.438  22.055 -11.705  1.00  1.270          N  
ATOM    797  CA  PHE A  56       6.474  20.633 -11.954  1.00  1.400          C  
ATOM    798  C   PHE A  56       5.958  19.805 -10.788  1.00  1.290          C  
ATOM    799  O   PHE A  56       5.060  18.968 -10.956  1.00  1.370          O  
ATOM    800  CB  PHE A  56       7.914  20.268 -12.287  1.00  1.910          C  
ATOM    801  CG  PHE A  56       8.252  18.862 -12.206  1.00  1.910          C  
ATOM    802  CD1 PHE A  56       7.894  17.965 -13.148  1.00  1.910          C  
ATOM    803  CD2 PHE A  56       8.996  18.439 -11.124  1.00  1.910          C  
ATOM    804  CE1 PHE A  56       8.278  16.663 -13.029  1.00  1.910          C  
ATOM    805  CE2 PHE A  56       9.358  17.149 -10.992  1.00  1.910          C  
ATOM    806  CZ  PHE A  56       8.999  16.255 -11.955  1.00  1.910          C  
ATOM    807  H   PHE A  56       7.324  22.569 -11.760  1.00  1.520          H  
ATOM    808  HA  PHE A  56       5.849  20.431 -12.819  1.00  1.680          H  
ATOM    809 1HB  PHE A  56       8.132  20.608 -13.303  1.00  2.290          H  
ATOM    810 2HB  PHE A  56       8.582  20.814 -11.638  1.00  2.290          H  
ATOM    811  HD1 PHE A  56       7.311  18.280 -14.006  1.00  2.290          H  
ATOM    812  HD2 PHE A  56       9.287  19.169 -10.366  1.00  2.290          H  
ATOM    813  HE1 PHE A  56       8.002  15.941 -13.795  1.00  2.290          H  
ATOM    814  HE2 PHE A  56       9.933  16.829 -10.131  1.00  2.290          H  
ATOM    815  HZ  PHE A  56       9.283  15.217 -11.874  1.00  2.290          H  
ATOM    816  N   CYS A  57       6.502  20.060  -9.597  1.00  1.120          N  
ATOM    817  CA  CYS A  57       6.137  19.293  -8.428  1.00  1.020          C  
ATOM    818  C   CYS A  57       4.672  19.504  -8.082  1.00  1.030          C  
ATOM    819  O   CYS A  57       3.968  18.543  -7.775  1.00  1.070          O  
ATOM    820  CB  CYS A  57       6.986  19.721  -7.233  1.00  1.470          C  
ATOM    821  SG  CYS A  57       8.729  19.304  -7.358  1.00  1.470          S  
ATOM    822  H   CYS A  57       7.222  20.779  -9.523  1.00  1.340          H  
ATOM    823  HA  CYS A  57       6.308  18.238  -8.639  1.00  1.220          H  
ATOM    824 1HB  CYS A  57       6.915  20.794  -7.119  1.00  1.760          H  
ATOM    825 2HB  CYS A  57       6.592  19.254  -6.334  1.00  1.760          H  
ATOM    826  HG  CYS A  57       8.964  20.169  -8.384  1.00  1.760          H  
ATOM    827  N   LYS A  58       4.198  20.752  -8.161  1.00  1.050          N  
ATOM    828  CA  LYS A  58       2.819  21.070  -7.842  1.00  1.170          C  
ATOM    829  C   LYS A  58       1.852  20.335  -8.756  1.00  1.320          C  
ATOM    830  O   LYS A  58       0.885  19.733  -8.271  1.00  1.400          O  
ATOM    831  CB  LYS A  58       2.599  22.578  -7.928  1.00  1.590          C  
ATOM    832  CG  LYS A  58       1.197  23.067  -7.573  1.00  1.590          C  
ATOM    833  CD  LYS A  58       1.135  24.600  -7.629  1.00  1.590          C  
ATOM    834  CE  LYS A  58      -0.265  25.128  -7.329  1.00  1.590          C  
ATOM    835  NZ  LYS A  58      -0.324  26.621  -7.387  1.00  1.590          N  
ATOM    836  H   LYS A  58       4.816  21.524  -8.419  1.00  1.260          H  
ATOM    837  HA  LYS A  58       2.624  20.750  -6.819  1.00  1.400          H  
ATOM    838 1HB  LYS A  58       3.301  23.074  -7.274  1.00  1.910          H  
ATOM    839 2HB  LYS A  58       2.825  22.909  -8.946  1.00  1.910          H  
ATOM    840 1HG  LYS A  58       0.477  22.655  -8.281  1.00  1.910          H  
ATOM    841 2HG  LYS A  58       0.934  22.725  -6.572  1.00  1.910          H  
ATOM    842 1HD  LYS A  58       1.834  25.016  -6.901  1.00  1.910          H  
ATOM    843 2HD  LYS A  58       1.434  24.934  -8.623  1.00  1.910          H  
ATOM    844 1HE  LYS A  58      -0.963  24.718  -8.058  1.00  1.910          H  
ATOM    845 2HE  LYS A  58      -0.563  24.801  -6.333  1.00  1.910          H  
ATOM    846 1HZ  LYS A  58      -1.265  26.932  -7.183  1.00  1.910          H  
ATOM    847 2HZ  LYS A  58       0.311  27.013  -6.706  1.00  1.910          H  
ATOM    848 3HZ  LYS A  58      -0.061  26.936  -8.310  1.00  1.910          H  
ATOM    849  N   LYS A  59       2.103  20.360 -10.076  1.00  1.430          N  
ATOM    850  CA  LYS A  59       1.206  19.682 -10.997  1.00  1.640          C  
ATOM    851  C   LYS A  59       1.123  18.193 -10.684  1.00  1.640          C  
ATOM    852  O   LYS A  59       0.020  17.627 -10.664  1.00  1.750          O  
ATOM    853  CB  LYS A  59       1.644  19.927 -12.445  1.00  2.210          C  
ATOM    854  CG  LYS A  59       1.378  21.362 -12.932  1.00  2.210          C  
ATOM    855  CD  LYS A  59       1.872  21.603 -14.365  1.00  2.210          C  
ATOM    856  CE  LYS A  59       1.568  23.044 -14.816  1.00  2.210          C  
ATOM    857  NZ  LYS A  59       2.042  23.336 -16.219  1.00  2.210          N  
ATOM    858  H   LYS A  59       2.912  20.882 -10.439  1.00  1.720          H  
ATOM    859  HA  LYS A  59       0.209  20.102 -10.869  1.00  1.970          H  
ATOM    860 1HB  LYS A  59       2.722  19.741 -12.528  1.00  2.650          H  
ATOM    861 2HB  LYS A  59       1.136  19.229 -13.110  1.00  2.650          H  
ATOM    862 1HG  LYS A  59       0.307  21.556 -12.890  1.00  2.650          H  
ATOM    863 2HG  LYS A  59       1.874  22.064 -12.264  1.00  2.650          H  
ATOM    864 1HD  LYS A  59       2.948  21.455 -14.384  1.00  2.650          H  
ATOM    865 2HD  LYS A  59       1.410  20.895 -15.053  1.00  2.650          H  
ATOM    866 1HE  LYS A  59       0.492  23.201 -14.771  1.00  2.650          H  
ATOM    867 2HE  LYS A  59       2.056  23.738 -14.128  1.00  2.650          H  
ATOM    868 1HZ  LYS A  59       1.806  24.289 -16.454  1.00  2.650          H  
ATOM    869 2HZ  LYS A  59       3.050  23.222 -16.298  1.00  2.650          H  
ATOM    870 3HZ  LYS A  59       1.583  22.712 -16.867  1.00  2.650          H  
ATOM    871  N   ILE A  60       2.271  17.568 -10.385  1.00  1.570          N  
ATOM    872  CA  ILE A  60       2.285  16.154 -10.042  1.00  1.660          C  
ATOM    873  C   ILE A  60       1.560  15.817  -8.769  1.00  1.610          C  
ATOM    874  O   ILE A  60       0.847  14.813  -8.721  1.00  1.760          O  
ATOM    875  CB  ILE A  60       3.710  15.600  -9.951  1.00  2.290          C  
ATOM    876  CG1 ILE A  60       4.294  15.545 -11.363  1.00  2.290          C  
ATOM    877  CG2 ILE A  60       3.755  14.259  -9.180  1.00  2.290          C  
ATOM    878  CD1 ILE A  60       5.739  15.255 -11.409  1.00  2.290          C  
ATOM    879  H   ILE A  60       3.156  18.089 -10.439  1.00  1.880          H  
ATOM    880  HA  ILE A  60       1.789  15.622 -10.848  1.00  1.990          H  
ATOM    881  HB  ILE A  60       4.324  16.324  -9.408  1.00  2.750          H  
ATOM    882 1HG1 ILE A  60       3.767  14.795 -11.938  1.00  2.750          H  
ATOM    883 2HG1 ILE A  60       4.138  16.515 -11.842  1.00  2.750          H  
ATOM    884 1HG2 ILE A  60       4.771  13.929  -9.118  1.00  2.750          H  
ATOM    885 2HG2 ILE A  60       3.384  14.373  -8.166  1.00  2.750          H  
ATOM    886 3HG2 ILE A  60       3.159  13.525  -9.682  1.00  2.750          H  
ATOM    887 1HD1 ILE A  60       6.046  15.246 -12.433  1.00  2.750          H  
ATOM    888 2HD1 ILE A  60       6.277  16.032 -10.863  1.00  2.750          H  
ATOM    889 3HD1 ILE A  60       5.961  14.290 -10.977  1.00  2.750          H  
ATOM    890  N   LEU A  61       1.795  16.587  -7.721  1.00  1.430          N  
ATOM    891  CA  LEU A  61       1.179  16.332  -6.436  1.00  1.460          C  
ATOM    892  C   LEU A  61      -0.334  16.483  -6.492  1.00  1.640          C  
ATOM    893  O   LEU A  61      -1.059  15.693  -5.891  1.00  1.860          O  
ATOM    894  CB  LEU A  61       1.810  17.300  -5.434  1.00  2.030          C  
ATOM    895  CG  LEU A  61       3.316  17.015  -5.122  1.00  2.030          C  
ATOM    896  CD1 LEU A  61       3.928  18.211  -4.392  1.00  2.030          C  
ATOM    897  CD2 LEU A  61       3.437  15.744  -4.270  1.00  2.030          C  
ATOM    898  H   LEU A  61       2.442  17.376  -7.816  1.00  1.720          H  
ATOM    899  HA  LEU A  61       1.389  15.307  -6.156  1.00  1.750          H  
ATOM    900 1HB  LEU A  61       1.740  18.310  -5.847  1.00  2.440          H  
ATOM    901 2HB  LEU A  61       1.247  17.264  -4.504  1.00  2.440          H  
ATOM    902  HG  LEU A  61       3.856  16.869  -6.049  1.00  2.440          H  
ATOM    903 1HD1 LEU A  61       4.971  18.012  -4.218  1.00  2.440          H  
ATOM    904 2HD1 LEU A  61       3.840  19.100  -5.019  1.00  2.440          H  
ATOM    905 3HD1 LEU A  61       3.415  18.381  -3.448  1.00  2.440          H  
ATOM    906 1HD2 LEU A  61       4.464  15.548  -4.057  1.00  2.440          H  
ATOM    907 2HD2 LEU A  61       2.900  15.881  -3.333  1.00  2.440          H  
ATOM    908 3HD2 LEU A  61       3.030  14.894  -4.793  1.00  2.440          H  
ATOM    909  N   ASN A  62      -0.822  17.471  -7.238  1.00  1.640          N  
ATOM    910  CA  ASN A  62      -2.257  17.678  -7.362  1.00  1.890          C  
ATOM    911  C   ASN A  62      -2.938  16.675  -8.300  1.00  2.130          C  
ATOM    912  O   ASN A  62      -4.111  16.345  -8.119  1.00  2.310          O  
ATOM    913  CB  ASN A  62      -2.537  19.096  -7.801  1.00  2.550          C  
ATOM    914  CG  ASN A  62      -2.290  20.084  -6.699  1.00  2.550          C  
ATOM    915  OD1 ASN A  62      -2.317  19.744  -5.509  1.00  2.550          O  
ATOM    916  ND2 ASN A  62      -2.059  21.311  -7.060  1.00  2.550          N  
ATOM    917  H   ASN A  62      -0.179  18.131  -7.692  1.00  1.970          H  
ATOM    918  HA  ASN A  62      -2.701  17.533  -6.378  1.00  2.270          H  
ATOM    919 1HB  ASN A  62      -1.887  19.343  -8.647  1.00  3.060          H  
ATOM    920 2HB  ASN A  62      -3.567  19.181  -8.138  1.00  3.060          H  
ATOM    921 1HD2 ASN A  62      -1.901  22.001  -6.355  1.00  3.060          H  
ATOM    922 2HD2 ASN A  62      -2.042  21.557  -8.029  1.00  3.060          H  
ATOM    923  N   SER A  63      -2.202  16.175  -9.294  1.00  2.240          N  
ATOM    924  CA  SER A  63      -2.735  15.263 -10.305  1.00  2.550          C  
ATOM    925  C   SER A  63      -2.667  13.770  -9.949  1.00  2.570          C  
ATOM    926  O   SER A  63      -3.097  12.928 -10.739  1.00  2.890          O  
ATOM    927  CB  SER A  63      -1.974  15.460 -11.602  1.00  3.450          C  
ATOM    928  OG  SER A  63      -2.125  16.768 -12.091  1.00  3.450          O  
ATOM    929  H   SER A  63      -1.245  16.511  -9.423  1.00  2.690          H  
ATOM    930  HA  SER A  63      -3.780  15.523 -10.466  1.00  3.060          H  
ATOM    931 1HB  SER A  63      -0.915  15.245 -11.442  1.00  4.140          H  
ATOM    932 2HB  SER A  63      -2.341  14.752 -12.339  1.00  4.140          H  
ATOM    933  HG  SER A  63      -1.503  17.308 -11.554  1.00  4.140          H  
ATOM    934  N   ASN A  64      -2.083  13.433  -8.800  1.00  2.570          N  
ATOM    935  CA  ASN A  64      -1.878  12.037  -8.405  1.00  2.680          C  
ATOM    936  C   ASN A  64      -2.383  11.775  -6.982  1.00  2.590          C  
ATOM    937  O   ASN A  64      -3.309  12.437  -6.515  1.00  3.050          O  
ATOM    938  CB  ASN A  64      -0.412  11.669  -8.596  1.00  3.710          C  
ATOM    939  CG  ASN A  64      -0.082  11.482 -10.035  1.00  3.710          C  
ATOM    940  OD1 ASN A  64      -0.400  10.444 -10.647  1.00  3.710          O  
ATOM    941  ND2 ASN A  64       0.517  12.482 -10.601  1.00  3.710          N  
ATOM    942  H   ASN A  64      -1.787  14.181  -8.177  1.00  3.080          H  
ATOM    943  HA  ASN A  64      -2.468  11.403  -9.067  1.00  3.220          H  
ATOM    944 1HB  ASN A  64       0.220  12.451  -8.181  1.00  4.450          H  
ATOM    945 2HB  ASN A  64      -0.163  10.752  -8.098  1.00  4.450          H  
ATOM    946 1HD2 ASN A  64       0.731  12.452 -11.575  1.00  4.450          H  
ATOM    947 2HD2 ASN A  64       0.714  13.317 -10.045  1.00  4.450          H  
ATOM    948  N   ASN A  65      -1.841  10.752  -6.320  1.00  2.680          N  
ATOM    949  CA  ASN A  65      -2.297  10.380  -4.988  1.00  3.320          C  
ATOM    950  C   ASN A  65      -1.640  11.292  -3.951  1.00  3.480          C  
ATOM    951  O   ASN A  65      -0.851  12.168  -4.296  1.00  3.890          O  
ATOM    952  CB  ASN A  65      -1.989   8.903  -4.744  1.00  4.390          C  
ATOM    953  CG  ASN A  65      -2.928   8.205  -3.773  1.00  4.390          C  
ATOM    954  OD1 ASN A  65      -3.366   8.796  -2.777  1.00  4.390          O  
ATOM    955  ND2 ASN A  65      -3.245   6.965  -4.060  1.00  4.390          N  
ATOM    956  H   ASN A  65      -1.099  10.222  -6.742  1.00  3.220          H  
ATOM    957  HA  ASN A  65      -3.376  10.535  -4.925  1.00  3.980          H  
ATOM    958 1HB  ASN A  65      -2.013   8.369  -5.692  1.00  5.270          H  
ATOM    959 2HB  ASN A  65      -0.975   8.818  -4.349  1.00  5.270          H  
ATOM    960 1HD2 ASN A  65      -3.865   6.452  -3.461  1.00  5.270          H  
ATOM    961 2HD2 ASN A  65      -2.872   6.526  -4.879  1.00  5.270          H  
ATOM    962  N   ILE A  66      -1.960  11.077  -2.678  1.00  3.420          N  
ATOM    963  CA  ILE A  66      -1.410  11.897  -1.605  1.00  3.740          C  
ATOM    964  C   ILE A  66      -0.568  11.090  -0.620  1.00  3.890          C  
ATOM    965  O   ILE A  66      -0.356  11.519   0.516  1.00  3.890          O  
ATOM    966  CB  ILE A  66      -2.529  12.642  -0.852  1.00  5.110          C  
ATOM    967  CG1 ILE A  66      -3.545  11.623  -0.241  1.00  5.110          C  
ATOM    968  CG2 ILE A  66      -3.209  13.613  -1.821  1.00  5.110          C  
ATOM    969  CD1 ILE A  66      -4.538  12.228   0.744  1.00  5.110          C  
ATOM    970  H   ILE A  66      -2.613  10.334  -2.464  1.00  4.100          H  
ATOM    971  HA  ILE A  66      -0.765  12.650  -2.054  1.00  4.490          H  
ATOM    972  HB  ILE A  66      -2.095  13.207  -0.027  1.00  6.130          H  
ATOM    973 1HG1 ILE A  66      -4.108  11.161  -1.049  1.00  6.130          H  
ATOM    974 2HG1 ILE A  66      -2.992  10.846   0.287  1.00  6.130          H  
ATOM    975 1HG2 ILE A  66      -3.984  14.175  -1.317  1.00  6.130          H  
ATOM    976 2HG2 ILE A  66      -2.463  14.306  -2.213  1.00  6.130          H  
ATOM    977 3HG2 ILE A  66      -3.647  13.059  -2.651  1.00  6.130          H  
ATOM    978 1HD1 ILE A  66      -5.195  11.442   1.118  1.00  6.130          H  
ATOM    979 2HD1 ILE A  66      -3.992  12.672   1.579  1.00  6.130          H  
ATOM    980 3HD1 ILE A  66      -5.139  12.989   0.261  1.00  6.130          H  
ATOM    981  N   ASP A  67      -0.103   9.926  -1.058  1.00  3.890          N  
ATOM    982  CA  ASP A  67       0.725   9.052  -0.237  1.00  3.890          C  
ATOM    983  C   ASP A  67       1.660   8.225  -1.124  1.00  3.620          C  
ATOM    984  O   ASP A  67       1.610   8.319  -2.349  1.00  3.370          O  
ATOM    985  CB  ASP A  67      -0.179   8.150   0.643  1.00  5.450          C  
ATOM    986  CG  ASP A  67       0.482   7.627   1.974  1.00  5.450          C  
ATOM    987  OD1 ASP A  67       1.698   7.532   2.004  1.00  5.450          O  
ATOM    988  OD2 ASP A  67      -0.225   7.339   2.908  1.00  5.450          O  
ATOM    989  H   ASP A  67      -0.318   9.654  -2.006  1.00  4.670          H  
ATOM    990  HA  ASP A  67       1.337   9.671   0.409  1.00  4.670          H  
ATOM    991 1HB  ASP A  67      -1.083   8.703   0.908  1.00  6.540          H  
ATOM    992 2HB  ASP A  67      -0.495   7.287   0.054  1.00  6.540          H  
ATOM    993  N   GLY A  68       2.481   7.392  -0.512  1.00  3.850          N  
ATOM    994  CA  GLY A  68       3.440   6.556  -1.226  1.00  3.710          C  
ATOM    995  C   GLY A  68       4.796   7.246  -1.315  1.00  3.620          C  
ATOM    996  O   GLY A  68       4.894   8.476  -1.212  1.00  3.560          O  
ATOM    997  H   GLY A  68       2.436   7.352   0.506  1.00  4.620          H  
ATOM    998 1HA  GLY A  68       3.551   5.610  -0.704  1.00  4.450          H  
ATOM    999 2HA  GLY A  68       3.070   6.326  -2.226  1.00  4.450          H  
ATOM   1000  N   VAL A  69       5.838   6.463  -1.574  1.00  3.730          N  
ATOM   1001  CA  VAL A  69       7.192   6.991  -1.647  1.00  3.860          C  
ATOM   1002  C   VAL A  69       7.363   8.066  -2.706  1.00  3.200          C  
ATOM   1003  O   VAL A  69       8.046   9.062  -2.475  1.00  3.090          O  
ATOM   1004  CB  VAL A  69       8.178   5.840  -1.903  1.00  5.350          C  
ATOM   1005  CG1 VAL A  69       9.562   6.380  -2.231  1.00  5.350          C  
ATOM   1006  CG2 VAL A  69       8.244   4.986  -0.645  1.00  5.350          C  
ATOM   1007  H   VAL A  69       5.681   5.450  -1.667  1.00  4.480          H  
ATOM   1008  HA  VAL A  69       7.432   7.429  -0.679  1.00  4.630          H  
ATOM   1009  HB  VAL A  69       7.832   5.238  -2.743  1.00  6.420          H  
ATOM   1010 1HG1 VAL A  69      10.251   5.555  -2.391  1.00  6.420          H  
ATOM   1011 2HG1 VAL A  69       9.542   6.991  -3.129  1.00  6.420          H  
ATOM   1012 3HG1 VAL A  69       9.920   6.984  -1.401  1.00  6.420          H  
ATOM   1013 1HG2 VAL A  69       8.936   4.157  -0.793  1.00  6.420          H  
ATOM   1014 2HG2 VAL A  69       8.591   5.600   0.174  1.00  6.420          H  
ATOM   1015 3HG2 VAL A  69       7.266   4.595  -0.408  1.00  6.420          H  
ATOM   1016  N   PHE A  70       6.782   7.851  -3.877  1.00  2.800          N  
ATOM   1017  CA  PHE A  70       6.907   8.808  -4.967  1.00  2.280          C  
ATOM   1018  C   PHE A  70       6.396  10.177  -4.560  1.00  1.780          C  
ATOM   1019  O   PHE A  70       7.078  11.189  -4.756  1.00  1.590          O  
ATOM   1020  CB  PHE A  70       6.150   8.345  -6.195  1.00  3.400          C  
ATOM   1021  CG  PHE A  70       6.133   9.373  -7.234  1.00  3.400          C  
ATOM   1022  CD1 PHE A  70       7.205   9.579  -8.073  1.00  3.400          C  
ATOM   1023  CD2 PHE A  70       5.045  10.177  -7.358  1.00  3.400          C  
ATOM   1024  CE1 PHE A  70       7.166  10.561  -9.000  1.00  3.400          C  
ATOM   1025  CE2 PHE A  70       5.009  11.144  -8.272  1.00  3.400          C  
ATOM   1026  CZ  PHE A  70       6.083  11.344  -9.106  1.00  3.400          C  
ATOM   1027  H   PHE A  70       6.213   7.023  -3.962  1.00  3.360          H  
ATOM   1028  HA  PHE A  70       7.963   8.903  -5.220  1.00  2.740          H  
ATOM   1029 1HB  PHE A  70       6.618   7.473  -6.600  1.00  4.080          H  
ATOM   1030 2HB  PHE A  70       5.131   8.098  -5.927  1.00  4.080          H  
ATOM   1031  HD1 PHE A  70       8.092   8.963  -7.998  1.00  4.080          H  
ATOM   1032  HD2 PHE A  70       4.202  10.034  -6.700  1.00  4.080          H  
ATOM   1033  HE1 PHE A  70       8.005  10.719  -9.654  1.00  4.080          H  
ATOM   1034  HE2 PHE A  70       4.130  11.758  -8.348  1.00  4.080          H  
ATOM   1035  HZ  PHE A  70       6.068  12.126  -9.864  1.00  4.080          H  
ATOM   1036  N   ILE A  71       5.184  10.200  -4.009  1.00  1.770          N  
ATOM   1037  CA  ILE A  71       4.569  11.438  -3.590  1.00  1.700          C  
ATOM   1038  C   ILE A  71       5.375  12.112  -2.508  1.00  1.970          C  
ATOM   1039  O   ILE A  71       5.517  13.333  -2.556  1.00  1.800          O  
ATOM   1040  CB  ILE A  71       3.120  11.220  -3.125  1.00  2.410          C  
ATOM   1041  CG1 ILE A  71       2.210  10.757  -4.338  1.00  2.410          C  
ATOM   1042  CG2 ILE A  71       2.557  12.469  -2.427  1.00  2.410          C  
ATOM   1043  CD1 ILE A  71       2.043  11.763  -5.529  1.00  2.410          C  
ATOM   1044  H   ILE A  71       4.692   9.325  -3.896  1.00  2.120          H  
ATOM   1045  HA  ILE A  71       4.558  12.113  -4.437  1.00  2.040          H  
ATOM   1046  HB  ILE A  71       3.114  10.403  -2.407  1.00  2.890          H  
ATOM   1047 1HG1 ILE A  71       2.621   9.834  -4.728  1.00  2.890          H  
ATOM   1048 2HG1 ILE A  71       1.223  10.539  -3.939  1.00  2.890          H  
ATOM   1049 1HG2 ILE A  71       1.560  12.257  -2.097  1.00  2.890          H  
ATOM   1050 2HG2 ILE A  71       3.162  12.735  -1.564  1.00  2.890          H  
ATOM   1051 3HG2 ILE A  71       2.537  13.297  -3.109  1.00  2.890          H  
ATOM   1052 1HD1 ILE A  71       1.392  11.317  -6.266  1.00  2.890          H  
ATOM   1053 2HD1 ILE A  71       1.586  12.686  -5.172  1.00  2.890          H  
ATOM   1054 3HD1 ILE A  71       2.990  11.991  -5.989  1.00  2.890          H  
ATOM   1055  N   LYS A  72       5.879  11.359  -1.521  1.00  2.470          N  
ATOM   1056  CA  LYS A  72       6.680  11.993  -0.480  1.00  2.810          C  
ATOM   1057  C   LYS A  72       7.938  12.619  -1.098  1.00  2.530          C  
ATOM   1058  O   LYS A  72       8.317  13.728  -0.713  1.00  2.510          O  
ATOM   1059  CB  LYS A  72       6.998  11.012   0.657  1.00  3.800          C  
ATOM   1060  CG  LYS A  72       5.953  11.023   1.847  1.00  3.800          C  
ATOM   1061  CD  LYS A  72       4.543  10.583   1.387  1.00  3.800          C  
ATOM   1062  CE  LYS A  72       3.492  10.466   2.526  1.00  3.800          C  
ATOM   1063  NZ  LYS A  72       2.934  11.774   2.970  1.00  3.800          N  
ATOM   1064  H   LYS A  72       5.691  10.351  -1.496  1.00  2.960          H  
ATOM   1065  HA  LYS A  72       6.093  12.803  -0.055  1.00  3.370          H  
ATOM   1066 1HB  LYS A  72       7.040   9.995   0.252  1.00  4.560          H  
ATOM   1067 2HB  LYS A  72       7.981  11.241   1.067  1.00  4.560          H  
ATOM   1068 1HG  LYS A  72       6.297  10.332   2.614  1.00  4.560          H  
ATOM   1069 2HG  LYS A  72       5.900  12.010   2.280  1.00  4.560          H  
ATOM   1070 1HD  LYS A  72       4.155  11.283   0.646  1.00  4.560          H  
ATOM   1071 2HD  LYS A  72       4.614   9.608   0.923  1.00  4.560          H  
ATOM   1072 1HE  LYS A  72       2.688   9.859   2.163  1.00  4.560          H  
ATOM   1073 2HE  LYS A  72       3.935   9.976   3.378  1.00  4.560          H  
ATOM   1074 1HZ  LYS A  72       2.230  11.607   3.687  1.00  4.560          H  
ATOM   1075 2HZ  LYS A  72       3.672  12.350   3.352  1.00  4.560          H  
ATOM   1076 3HZ  LYS A  72       2.505  12.252   2.191  1.00  4.560          H  
ATOM   1077  N   GLY A  73       8.549  11.944  -2.083  1.00  2.440          N  
ATOM   1078  CA  GLY A  73       9.708  12.461  -2.808  1.00  2.460          C  
ATOM   1079  C   GLY A  73       9.370  13.798  -3.499  1.00  1.930          C  
ATOM   1080  O   GLY A  73      10.095  14.790  -3.353  1.00  1.980          O  
ATOM   1081  H   GLY A  73       8.231  10.995  -2.309  1.00  2.930          H  
ATOM   1082 1HA  GLY A  73      10.545  12.584  -2.122  1.00  2.950          H  
ATOM   1083 2HA  GLY A  73      10.013  11.724  -3.555  1.00  2.950          H  
ATOM   1084  N   SER A  74       8.279  13.826  -4.273  1.00  1.530          N  
ATOM   1085  CA  SER A  74       7.867  15.051  -4.963  1.00  1.330          C  
ATOM   1086  C   SER A  74       7.499  16.168  -3.978  1.00  1.280          C  
ATOM   1087  O   SER A  74       7.818  17.341  -4.213  1.00  1.310          O  
ATOM   1088  CB  SER A  74       6.709  14.759  -5.908  1.00  1.940          C  
ATOM   1089  OG  SER A  74       7.127  13.945  -6.974  1.00  1.940          O  
ATOM   1090  H   SER A  74       7.730  12.966  -4.391  1.00  1.840          H  
ATOM   1091  HA  SER A  74       8.706  15.399  -5.563  1.00  1.600          H  
ATOM   1092 1HB  SER A  74       5.923  14.246  -5.356  1.00  2.330          H  
ATOM   1093 2HB  SER A  74       6.294  15.692  -6.289  1.00  2.330          H  
ATOM   1094  HG  SER A  74       6.336  13.732  -7.472  1.00  2.330          H  
ATOM   1095  N   ALA A  75       6.810  15.818  -2.878  1.00  1.540          N  
ATOM   1096  CA  ALA A  75       6.435  16.776  -1.847  1.00  1.960          C  
ATOM   1097  C   ALA A  75       7.675  17.384  -1.229  1.00  1.970          C  
ATOM   1098  O   ALA A  75       7.724  18.593  -0.988  1.00  2.070          O  
ATOM   1099  CB  ALA A  75       5.587  16.114  -0.809  1.00  2.580          C  
ATOM   1100  H   ALA A  75       6.527  14.842  -2.754  1.00  1.850          H  
ATOM   1101  HA  ALA A  75       5.869  17.577  -2.301  1.00  2.350          H  
ATOM   1102 1HB  ALA A  75       5.302  16.834  -0.043  1.00  3.090          H  
ATOM   1103 2HB  ALA A  75       4.697  15.697  -1.275  1.00  3.090          H  
ATOM   1104 3HB  ALA A  75       6.167  15.319  -0.376  1.00  3.090          H  
ATOM   1105  N   LEU A  76       8.701  16.552  -1.019  1.00  2.040          N  
ATOM   1106  CA  LEU A  76       9.953  17.041  -0.506  1.00  2.270          C  
ATOM   1107  C   LEU A  76      10.541  18.058  -1.435  1.00  1.810          C  
ATOM   1108  O   LEU A  76      10.930  19.141  -1.006  1.00  1.810          O  
ATOM   1109  CB  LEU A  76      10.987  15.931  -0.401  1.00  3.090          C  
ATOM   1110  CG  LEU A  76      12.387  16.380  -0.027  1.00  3.090          C  
ATOM   1111  CD1 LEU A  76      12.380  16.965   1.353  1.00  3.090          C  
ATOM   1112  CD2 LEU A  76      13.326  15.226  -0.209  1.00  3.090          C  
ATOM   1113  H   LEU A  76       8.581  15.546  -1.158  1.00  2.450          H  
ATOM   1114  HA  LEU A  76       9.764  17.490   0.462  1.00  2.720          H  
ATOM   1115 1HB  LEU A  76      10.637  15.227   0.334  1.00  3.700          H  
ATOM   1116 2HB  LEU A  76      11.060  15.425  -1.336  1.00  3.700          H  
ATOM   1117  HG  LEU A  76      12.708  17.158  -0.692  1.00  3.700          H  
ATOM   1118 1HD1 LEU A  76      13.354  17.299   1.603  1.00  3.700          H  
ATOM   1119 2HD1 LEU A  76      11.709  17.801   1.395  1.00  3.700          H  
ATOM   1120 3HD1 LEU A  76      12.067  16.246   2.054  1.00  3.700          H  
ATOM   1121 1HD2 LEU A  76      14.331  15.542   0.038  1.00  3.700          H  
ATOM   1122 2HD2 LEU A  76      13.037  14.422   0.416  1.00  3.700          H  
ATOM   1123 3HD2 LEU A  76      13.295  14.894  -1.249  1.00  3.700          H  
ATOM   1124  N   ASN A  77      10.616  17.724  -2.722  1.00  1.570          N  
ATOM   1125  CA  ASN A  77      11.225  18.651  -3.650  1.00  1.520          C  
ATOM   1126  C   ASN A  77      10.499  19.973  -3.606  1.00  1.270          C  
ATOM   1127  O   ASN A  77      11.137  21.020  -3.511  1.00  1.310          O  
ATOM   1128  CB  ASN A  77      11.178  18.100  -5.050  1.00  2.150          C  
ATOM   1129  CG  ASN A  77      12.114  17.018  -5.273  1.00  2.150          C  
ATOM   1130  OD1 ASN A  77      13.095  16.849  -4.545  1.00  2.150          O  
ATOM   1131  ND2 ASN A  77      11.853  16.245  -6.287  1.00  2.150          N  
ATOM   1132  H   ASN A  77      10.294  16.798  -3.030  1.00  1.880          H  
ATOM   1133  HA  ASN A  77      12.260  18.823  -3.353  1.00  1.820          H  
ATOM   1134 1HB  ASN A  77      10.179  17.721  -5.243  1.00  2.580          H  
ATOM   1135 2HB  ASN A  77      11.367  18.894  -5.756  1.00  2.580          H  
ATOM   1136 1HD2 ASN A  77      12.462  15.480  -6.478  1.00  2.580          H  
ATOM   1137 2HD2 ASN A  77      11.045  16.409  -6.852  1.00  2.580          H  
ATOM   1138  N   PHE A  78       9.167  19.939  -3.559  1.00  1.370          N  
ATOM   1139  CA  PHE A  78       8.405  21.170  -3.524  1.00  1.820          C  
ATOM   1140  C   PHE A  78       8.857  22.025  -2.325  1.00  1.910          C  
ATOM   1141  O   PHE A  78       9.187  23.208  -2.476  1.00  2.090          O  
ATOM   1142  CB  PHE A  78       6.910  20.868  -3.424  1.00  2.370          C  
ATOM   1143  CG  PHE A  78       6.054  22.074  -3.459  1.00  2.370          C  
ATOM   1144  CD1 PHE A  78       5.639  22.603  -4.682  1.00  2.370          C  
ATOM   1145  CD2 PHE A  78       5.678  22.715  -2.289  1.00  2.370          C  
ATOM   1146  CE1 PHE A  78       4.865  23.733  -4.725  1.00  2.370          C  
ATOM   1147  CE2 PHE A  78       4.907  23.849  -2.335  1.00  2.370          C  
ATOM   1148  CZ  PHE A  78       4.498  24.359  -3.556  1.00  2.370          C  
ATOM   1149  H   PHE A  78       8.685  19.036  -3.627  1.00  1.640          H  
ATOM   1150  HA  PHE A  78       8.584  21.719  -4.439  1.00  2.180          H  
ATOM   1151 1HB  PHE A  78       6.617  20.209  -4.227  1.00  2.840          H  
ATOM   1152 2HB  PHE A  78       6.712  20.342  -2.494  1.00  2.840          H  
ATOM   1153  HD1 PHE A  78       5.931  22.121  -5.608  1.00  2.840          H  
ATOM   1154  HD2 PHE A  78       6.003  22.318  -1.324  1.00  2.840          H  
ATOM   1155  HE1 PHE A  78       4.551  24.140  -5.686  1.00  2.840          H  
ATOM   1156  HE2 PHE A  78       4.621  24.349  -1.407  1.00  2.840          H  
ATOM   1157  HZ  PHE A  78       3.887  25.260  -3.589  1.00  2.840          H  
ATOM   1158  N   LEU A  79       8.883  21.411  -1.135  1.00  2.030          N  
ATOM   1159  CA  LEU A  79       9.258  22.120   0.086  1.00  2.390          C  
ATOM   1160  C   LEU A  79      10.720  22.606   0.070  1.00  2.120          C  
ATOM   1161  O   LEU A  79      11.020  23.711   0.542  1.00  2.470          O  
ATOM   1162  CB  LEU A  79       9.027  21.183   1.286  1.00  3.200          C  
ATOM   1163  CG  LEU A  79       7.533  20.823   1.610  1.00  3.200          C  
ATOM   1164  CD1 LEU A  79       7.495  19.692   2.661  1.00  3.200          C  
ATOM   1165  CD2 LEU A  79       6.794  22.071   2.134  1.00  3.200          C  
ATOM   1166  H   LEU A  79       8.602  20.424  -1.087  1.00  2.440          H  
ATOM   1167  HA  LEU A  79       8.629  22.997   0.176  1.00  2.870          H  
ATOM   1168 1HB  LEU A  79       9.564  20.251   1.099  1.00  3.840          H  
ATOM   1169 2HB  LEU A  79       9.446  21.660   2.172  1.00  3.840          H  
ATOM   1170  HG  LEU A  79       7.041  20.461   0.706  1.00  3.840          H  
ATOM   1171 1HD1 LEU A  79       6.459  19.429   2.876  1.00  3.840          H  
ATOM   1172 2HD1 LEU A  79       8.012  18.812   2.271  1.00  3.840          H  
ATOM   1173 3HD1 LEU A  79       7.970  20.019   3.569  1.00  3.840          H  
ATOM   1174 1HD2 LEU A  79       5.761  21.809   2.358  1.00  3.840          H  
ATOM   1175 2HD2 LEU A  79       7.277  22.431   3.032  1.00  3.840          H  
ATOM   1176 3HD2 LEU A  79       6.800  22.859   1.389  1.00  3.840          H  
ATOM   1177  N   LEU A  80      11.649  21.812  -0.471  1.00  1.690          N  
ATOM   1178  CA  LEU A  80      13.035  22.268  -0.515  1.00  1.710          C  
ATOM   1179  C   LEU A  80      13.174  23.472  -1.461  1.00  1.490          C  
ATOM   1180  O   LEU A  80      13.814  24.471  -1.138  1.00  1.610          O  
ATOM   1181  CB  LEU A  80      13.963  21.134  -0.996  1.00  2.390          C  
ATOM   1182  CG  LEU A  80      14.163  19.901  -0.048  1.00  2.390          C  
ATOM   1183  CD1 LEU A  80      14.933  18.832  -0.781  1.00  2.390          C  
ATOM   1184  CD2 LEU A  80      14.941  20.281   1.187  1.00  2.390          C  
ATOM   1185  H   LEU A  80      11.386  20.885  -0.814  1.00  2.030          H  
ATOM   1186  HA  LEU A  80      13.324  22.586   0.482  1.00  2.050          H  
ATOM   1187 1HB  LEU A  80      13.556  20.752  -1.936  1.00  2.860          H  
ATOM   1188 2HB  LEU A  80      14.929  21.551  -1.202  1.00  2.860          H  
ATOM   1189  HG  LEU A  80      13.191  19.514   0.225  1.00  2.860          H  
ATOM   1190 1HD1 LEU A  80      15.063  17.968  -0.138  1.00  2.860          H  
ATOM   1191 2HD1 LEU A  80      14.397  18.534  -1.683  1.00  2.860          H  
ATOM   1192 3HD1 LEU A  80      15.887  19.211  -1.041  1.00  2.860          H  
ATOM   1193 1HD2 LEU A  80      15.072  19.406   1.820  1.00  2.860          H  
ATOM   1194 2HD2 LEU A  80      15.908  20.652   0.882  1.00  2.860          H  
ATOM   1195 3HD2 LEU A  80      14.417  21.039   1.741  1.00  2.860          H  
ATOM   1196  N   LEU A  81      12.495  23.424  -2.598  1.00  1.470          N  
ATOM   1197  CA  LEU A  81      12.549  24.475  -3.613  1.00  1.830          C  
ATOM   1198  C   LEU A  81      12.031  25.821  -3.134  1.00  2.050          C  
ATOM   1199  O   LEU A  81      12.618  26.867  -3.423  1.00  2.370          O  
ATOM   1200  CB  LEU A  81      11.699  24.040  -4.776  1.00  2.420          C  
ATOM   1201  CG  LEU A  81      12.183  22.912  -5.602  1.00  2.420          C  
ATOM   1202  CD1 LEU A  81      11.054  22.477  -6.432  1.00  2.420          C  
ATOM   1203  CD2 LEU A  81      13.228  23.358  -6.454  1.00  2.420          C  
ATOM   1204  H   LEU A  81      11.960  22.576  -2.802  1.00  1.760          H  
ATOM   1205  HA  LEU A  81      13.586  24.598  -3.913  1.00  2.200          H  
ATOM   1206 1HB  LEU A  81      10.744  23.743  -4.384  1.00  2.900          H  
ATOM   1207 2HB  LEU A  81      11.565  24.897  -5.426  1.00  2.900          H  
ATOM   1208  HG  LEU A  81      12.547  22.105  -4.991  1.00  2.900          H  
ATOM   1209 1HD1 LEU A  81      11.327  21.681  -7.085  1.00  2.900          H  
ATOM   1210 2HD1 LEU A  81      10.247  22.153  -5.811  1.00  2.900          H  
ATOM   1211 3HD1 LEU A  81      10.762  23.321  -6.987  1.00  2.900          H  
ATOM   1212 1HD2 LEU A  81      13.514  22.550  -7.049  1.00  2.900          H  
ATOM   1213 2HD2 LEU A  81      12.843  24.142  -7.063  1.00  2.900          H  
ATOM   1214 3HD2 LEU A  81      14.083  23.714  -5.897  1.00  2.900          H  
ATOM   1215  N   SER A  82      10.958  25.788  -2.346  1.00  2.060          N  
ATOM   1216  CA  SER A  82      10.325  26.974  -1.779  1.00  2.530          C  
ATOM   1217  C   SER A  82      11.076  27.499  -0.548  1.00  2.560          C  
ATOM   1218  O   SER A  82      10.687  28.518   0.033  1.00  2.940          O  
ATOM   1219  CB  SER A  82       8.876  26.681  -1.427  1.00  3.350          C  
ATOM   1220  OG  SER A  82       8.800  25.693  -0.457  1.00  3.350          O  
ATOM   1221  H   SER A  82      10.494  24.885  -2.182  1.00  2.470          H  
ATOM   1222  HA  SER A  82      10.337  27.756  -2.536  1.00  3.040          H  
ATOM   1223 1HB  SER A  82       8.405  27.587  -1.056  1.00  4.020          H  
ATOM   1224 2HB  SER A  82       8.331  26.367  -2.309  1.00  4.020          H  
ATOM   1225  HG  SER A  82       7.878  25.674  -0.134  1.00  4.020          H  
ATOM   1226  N   GLU A  83      12.144  26.788  -0.160  1.00  2.250          N  
ATOM   1227  CA  GLU A  83      12.986  27.027   1.002  1.00  2.400          C  
ATOM   1228  C   GLU A  83      12.238  26.861   2.316  1.00  2.560          C  
ATOM   1229  O   GLU A  83      12.522  27.518   3.322  1.00  2.950          O  
ATOM   1230  CB  GLU A  83      13.627  28.423   0.947  1.00  3.300          C  
ATOM   1231  CG  GLU A  83      14.513  28.676  -0.277  1.00  3.300          C  
ATOM   1232  CD  GLU A  83      15.223  30.001  -0.212  1.00  3.300          C  
ATOM   1233  OE1 GLU A  83      14.762  30.851   0.510  1.00  3.300          O  
ATOM   1234  OE2 GLU A  83      16.237  30.153  -0.859  1.00  3.300          O  
ATOM   1235  H   GLU A  83      12.422  25.977  -0.717  1.00  2.700          H  
ATOM   1236  HA  GLU A  83      13.782  26.285   0.980  1.00  2.880          H  
ATOM   1237 1HB  GLU A  83      12.864  29.193   0.982  1.00  3.960          H  
ATOM   1238 2HB  GLU A  83      14.254  28.556   1.826  1.00  3.960          H  
ATOM   1239 1HG  GLU A  83      15.233  27.883  -0.378  1.00  3.960          H  
ATOM   1240 2HG  GLU A  83      13.880  28.657  -1.165  1.00  3.960          H  
ATOM   1241  N   GLN A  84      11.297  25.925   2.348  1.00  2.270          N  
ATOM   1242  CA  GLN A  84      10.570  25.622   3.554  1.00  2.390          C  
ATOM   1243  C   GLN A  84      11.362  24.524   4.199  1.00  2.190          C  
ATOM   1244  O   GLN A  84      10.943  23.369   4.234  1.00  1.830          O  
ATOM   1245  CB  GLN A  84       9.132  25.219   3.217  1.00  3.300          C  
ATOM   1246  CG  GLN A  84       8.300  26.340   2.651  1.00  3.300          C  
ATOM   1247  CD  GLN A  84       6.907  25.886   2.246  1.00  3.300          C  
ATOM   1248  OE1 GLN A  84       6.651  25.550   1.076  1.00  3.300          O  
ATOM   1249  NE2 GLN A  84       5.993  25.866   3.211  1.00  3.300          N  
ATOM   1250  H   GLN A  84      11.114  25.342   1.526  1.00  2.720          H  
ATOM   1251  HA  GLN A  84      10.558  26.490   4.212  1.00  2.870          H  
ATOM   1252 1HB  GLN A  84       9.152  24.416   2.475  1.00  3.960          H  
ATOM   1253 2HB  GLN A  84       8.635  24.850   4.071  1.00  3.960          H  
ATOM   1254 1HG  GLN A  84       8.194  27.101   3.420  1.00  3.960          H  
ATOM   1255 2HG  GLN A  84       8.810  26.768   1.790  1.00  3.960          H  
ATOM   1256 1HE2 GLN A  84       5.057  25.576   3.009  1.00  3.960          H  
ATOM   1257 2HE2 GLN A  84       6.235  26.144   4.143  1.00  3.960          H  
ATOM   1258  N   TRP A  85      12.537  24.888   4.689  1.00  2.540          N  
ATOM   1259  CA  TRP A  85      13.459  23.874   5.156  1.00  2.560          C  
ATOM   1260  C   TRP A  85      12.924  23.143   6.370  1.00  2.460          C  
ATOM   1261  O   TRP A  85      12.988  21.921   6.454  1.00  2.450          O  
ATOM   1262  CB  TRP A  85      14.807  24.471   5.525  1.00  3.580          C  
ATOM   1263  CG  TRP A  85      15.446  25.301   4.465  1.00  3.580          C  
ATOM   1264  CD1 TRP A  85      15.804  26.602   4.613  1.00  3.580          C  
ATOM   1265  CD2 TRP A  85      15.756  24.963   3.098  1.00  3.580          C  
ATOM   1266  NE1 TRP A  85      16.336  27.081   3.451  1.00  3.580          N  
ATOM   1267  CE2 TRP A  85      16.307  26.101   2.515  1.00  3.580          C  
ATOM   1268  CE3 TRP A  85      15.608  23.823   2.333  1.00  3.580          C  
ATOM   1269  CZ2 TRP A  85      16.711  26.124   1.206  1.00  3.580          C  
ATOM   1270  CZ3 TRP A  85      16.021  23.854   1.012  1.00  3.580          C  
ATOM   1271  CH2 TRP A  85      16.554  24.970   0.468  1.00  3.580          C  
ATOM   1272  H   TRP A  85      12.781  25.881   4.613  1.00  3.050          H  
ATOM   1273  HA  TRP A  85      13.598  23.147   4.359  1.00  3.070          H  
ATOM   1274 1HB  TRP A  85      14.708  25.075   6.425  1.00  4.290          H  
ATOM   1275 2HB  TRP A  85      15.484  23.657   5.749  1.00  4.290          H  
ATOM   1276  HD1 TRP A  85      15.689  27.180   5.530  1.00  4.290          H  
ATOM   1277  HE1 TRP A  85      16.682  28.024   3.306  1.00  4.290          H  
ATOM   1278  HE3 TRP A  85      15.183  22.922   2.753  1.00  4.290          H  
ATOM   1279  HZ2 TRP A  85      17.135  27.018   0.751  1.00  4.290          H  
ATOM   1280  HZ3 TRP A  85      15.905  22.963   0.415  1.00  4.290          H  
ATOM   1281  HH2 TRP A  85      16.855  24.957  -0.576  1.00  4.290          H  
ATOM   1282  N   SER A  86      12.338  23.859   7.324  1.00  2.490          N  
ATOM   1283  CA  SER A  86      11.897  23.139   8.510  1.00  2.470          C  
ATOM   1284  C   SER A  86      10.840  22.108   8.158  1.00  2.130          C  
ATOM   1285  O   SER A  86      10.856  20.986   8.674  1.00  2.210          O  
ATOM   1286  CB  SER A  86      11.322  24.109   9.515  1.00  3.470          C  
ATOM   1287  OG  SER A  86      10.156  24.696   9.011  1.00  3.470          O  
ATOM   1288  H   SER A  86      12.239  24.859   7.246  1.00  2.990          H  
ATOM   1289  HA  SER A  86      12.754  22.627   8.946  1.00  2.960          H  
ATOM   1290 1HB  SER A  86      11.095  23.577  10.441  1.00  4.160          H  
ATOM   1291 2HB  SER A  86      12.056  24.879   9.745  1.00  4.160          H  
ATOM   1292  HG  SER A  86       9.785  25.217   9.733  1.00  4.160          H  
ATOM   1293  N   TYR A  87      10.027  22.433   7.162  1.00  1.820          N  
ATOM   1294  CA  TYR A  87       8.966  21.558   6.716  1.00  1.540          C  
ATOM   1295  C   TYR A  87       9.532  20.421   5.892  1.00  1.540          C  
ATOM   1296  O   TYR A  87       9.150  19.273   6.062  1.00  1.600          O  
ATOM   1297  CB  TYR A  87       7.984  22.343   5.866  1.00  2.270          C  
ATOM   1298  CG  TYR A  87       7.217  23.379   6.622  1.00  2.270          C  
ATOM   1299  CD1 TYR A  87       7.720  24.670   6.724  1.00  2.270          C  
ATOM   1300  CD2 TYR A  87       6.004  23.061   7.201  1.00  2.270          C  
ATOM   1301  CE1 TYR A  87       7.018  25.632   7.402  1.00  2.270          C  
ATOM   1302  CE2 TYR A  87       5.295  24.031   7.883  1.00  2.270          C  
ATOM   1303  CZ  TYR A  87       5.800  25.312   7.983  1.00  2.270          C  
ATOM   1304  OH  TYR A  87       5.097  26.280   8.661  1.00  2.270          O  
ATOM   1305  H   TYR A  87      10.109  23.372   6.801  1.00  2.180          H  
ATOM   1306  HA  TYR A  87       8.463  21.140   7.588  1.00  1.850          H  
ATOM   1307 1HB  TYR A  87       8.523  22.824   5.066  1.00  2.720          H  
ATOM   1308 2HB  TYR A  87       7.271  21.657   5.413  1.00  2.720          H  
ATOM   1309  HD1 TYR A  87       8.674  24.924   6.277  1.00  2.720          H  
ATOM   1310  HD2 TYR A  87       5.606  22.049   7.118  1.00  2.720          H  
ATOM   1311  HE1 TYR A  87       7.417  26.642   7.483  1.00  2.720          H  
ATOM   1312  HE2 TYR A  87       4.337  23.784   8.341  1.00  2.720          H  
ATOM   1313  HH  TYR A  87       4.282  25.905   9.003  1.00  2.720          H  
ATOM   1314  N   ALA A  88      10.482  20.701   5.008  1.00  1.570          N  
ATOM   1315  CA  ALA A  88      11.008  19.652   4.145  1.00  1.600          C  
ATOM   1316  C   ALA A  88      11.586  18.494   4.953  1.00  1.870          C  
ATOM   1317  O   ALA A  88      11.308  17.316   4.682  1.00  1.950          O  
ATOM   1318  CB  ALA A  88      12.086  20.249   3.256  1.00  2.230          C  
ATOM   1319  H   ALA A  88      10.789  21.667   4.879  1.00  1.880          H  
ATOM   1320  HA  ALA A  88      10.197  19.264   3.534  1.00  1.920          H  
ATOM   1321 1HB  ALA A  88      12.477  19.504   2.606  1.00  2.670          H  
ATOM   1322 2HB  ALA A  88      11.675  21.063   2.668  1.00  2.670          H  
ATOM   1323 3HB  ALA A  88      12.888  20.635   3.878  1.00  2.670          H  
ATOM   1324  N   PHE A  89      12.297  18.848   6.015  1.00  2.080          N  
ATOM   1325  CA  PHE A  89      12.944  17.881   6.877  1.00  2.380          C  
ATOM   1326  C   PHE A  89      11.955  17.188   7.820  1.00  2.410          C  
ATOM   1327  O   PHE A  89      11.978  15.950   7.942  1.00  2.570          O  
ATOM   1328  CB  PHE A  89      14.051  18.604   7.632  1.00  3.210          C  
ATOM   1329  CG  PHE A  89      15.277  18.893   6.768  1.00  3.210          C  
ATOM   1330  CD1 PHE A  89      15.304  19.940   5.866  1.00  3.210          C  
ATOM   1331  CD2 PHE A  89      16.408  18.153   6.895  1.00  3.210          C  
ATOM   1332  CE1 PHE A  89      16.387  20.226   5.125  1.00  3.210          C  
ATOM   1333  CE2 PHE A  89      17.516  18.447   6.154  1.00  3.210          C  
ATOM   1334  CZ  PHE A  89      17.500  19.487   5.260  1.00  3.210          C  
ATOM   1335  H   PHE A  89      12.443  19.848   6.184  1.00  2.500          H  
ATOM   1336  HA  PHE A  89      13.400  17.120   6.245  1.00  2.860          H  
ATOM   1337 1HB  PHE A  89      13.664  19.559   8.008  1.00  3.850          H  
ATOM   1338 2HB  PHE A  89      14.363  18.013   8.490  1.00  3.850          H  
ATOM   1339  HD1 PHE A  89      14.463  20.527   5.736  1.00  3.850          H  
ATOM   1340  HD2 PHE A  89      16.420  17.333   7.592  1.00  3.850          H  
ATOM   1341  HE1 PHE A  89      16.352  21.052   4.431  1.00  3.850          H  
ATOM   1342  HE2 PHE A  89      18.395  17.854   6.279  1.00  3.850          H  
ATOM   1343  HZ  PHE A  89      18.364  19.721   4.667  1.00  3.850          H  
ATOM   1344  N   GLU A  90      11.074  17.960   8.482  1.00  2.280          N  
ATOM   1345  CA  GLU A  90      10.096  17.367   9.388  1.00  2.330          C  
ATOM   1346  C   GLU A  90       9.126  16.467   8.632  1.00  2.240          C  
ATOM   1347  O   GLU A  90       8.678  15.449   9.166  1.00  2.430          O  
ATOM   1348  CB  GLU A  90       9.323  18.439  10.160  1.00  3.240          C  
ATOM   1349  CG  GLU A  90      10.146  19.186  11.213  1.00  3.240          C  
ATOM   1350  CD  GLU A  90       9.363  20.278  11.900  1.00  3.240          C  
ATOM   1351  OE1 GLU A  90       8.210  20.452  11.573  1.00  3.240          O  
ATOM   1352  OE2 GLU A  90       9.919  20.943  12.742  1.00  3.240          O  
ATOM   1353  H   GLU A  90      11.082  18.981   8.380  1.00  2.740          H  
ATOM   1354  HA  GLU A  90      10.630  16.757  10.113  1.00  2.800          H  
ATOM   1355 1HB  GLU A  90       8.941  19.179   9.453  1.00  3.890          H  
ATOM   1356 2HB  GLU A  90       8.465  17.986  10.655  1.00  3.890          H  
ATOM   1357 1HG  GLU A  90      10.477  18.470  11.963  1.00  3.890          H  
ATOM   1358 2HG  GLU A  90      11.031  19.609  10.747  1.00  3.890          H  
ATOM   1359  N   TYR A  91       8.769  16.863   7.406  1.00  2.020          N  
ATOM   1360  CA  TYR A  91       7.847  16.128   6.558  1.00  2.030          C  
ATOM   1361  C   TYR A  91       8.343  14.722   6.292  1.00  2.270          C  
ATOM   1362  O   TYR A  91       7.639  13.741   6.570  1.00  2.460          O  
ATOM   1363  CB  TYR A  91       7.680  16.873   5.231  1.00  2.840          C  
ATOM   1364  CG  TYR A  91       6.848  16.193   4.224  1.00  2.840          C  
ATOM   1365  CD1 TYR A  91       5.483  16.321   4.272  1.00  2.840          C  
ATOM   1366  CD2 TYR A  91       7.453  15.431   3.239  1.00  2.840          C  
ATOM   1367  CE1 TYR A  91       4.711  15.695   3.335  1.00  2.840          C  
ATOM   1368  CE2 TYR A  91       6.692  14.803   2.321  1.00  2.840          C  
ATOM   1369  CZ  TYR A  91       5.312  14.933   2.360  1.00  2.840          C  
ATOM   1370  OH  TYR A  91       4.532  14.308   1.417  1.00  2.840          O  
ATOM   1371  H   TYR A  91       9.143  17.736   7.036  1.00  2.420          H  
ATOM   1372  HA  TYR A  91       6.887  16.062   7.065  1.00  2.440          H  
ATOM   1373 1HB  TYR A  91       7.230  17.843   5.425  1.00  3.410          H  
ATOM   1374 2HB  TYR A  91       8.658  17.056   4.791  1.00  3.410          H  
ATOM   1375  HD1 TYR A  91       5.020  16.927   5.051  1.00  3.410          H  
ATOM   1376  HD2 TYR A  91       8.538  15.335   3.203  1.00  3.410          H  
ATOM   1377  HE1 TYR A  91       3.627  15.799   3.365  1.00  3.410          H  
ATOM   1378  HE2 TYR A  91       7.170  14.205   1.550  1.00  3.410          H  
ATOM   1379  HH  TYR A  91       3.630  14.629   1.486  1.00  3.410          H  
ATOM   1380  N   LEU A  92       9.573  14.601   5.791  1.00  2.300          N  
ATOM   1381  CA  LEU A  92      10.083  13.272   5.514  1.00  2.550          C  
ATOM   1382  C   LEU A  92      10.239  12.460   6.784  1.00  2.790          C  
ATOM   1383  O   LEU A  92       9.990  11.258   6.791  1.00  3.010          O  
ATOM   1384  CB  LEU A  92      11.467  13.323   4.904  1.00  3.470          C  
ATOM   1385  CG  LEU A  92      11.676  13.876   3.575  1.00  3.470          C  
ATOM   1386  CD1 LEU A  92      13.197  13.944   3.411  1.00  3.470          C  
ATOM   1387  CD2 LEU A  92      11.031  12.998   2.483  1.00  3.470          C  
ATOM   1388  H   LEU A  92      10.119  15.442   5.565  1.00  2.760          H  
ATOM   1389  HA  LEU A  92       9.385  12.757   4.859  1.00  3.060          H  
ATOM   1390 1HB  LEU A  92      12.125  13.856   5.595  1.00  4.160          H  
ATOM   1391 2HB  LEU A  92      11.792  12.318   4.822  1.00  4.160          H  
ATOM   1392  HG  LEU A  92      11.258  14.872   3.531  1.00  4.160          H  
ATOM   1393 1HD1 LEU A  92      13.464  14.363   2.482  1.00  4.160          H  
ATOM   1394 2HD1 LEU A  92      13.610  14.567   4.201  1.00  4.160          H  
ATOM   1395 3HD1 LEU A  92      13.621  12.948   3.480  1.00  4.160          H  
ATOM   1396 1HD2 LEU A  92      11.225  13.412   1.509  1.00  4.160          H  
ATOM   1397 2HD2 LEU A  92      11.455  12.010   2.528  1.00  4.160          H  
ATOM   1398 3HD2 LEU A  92       9.954  12.942   2.629  1.00  4.160          H  
ATOM   1399  N   THR A  93      10.679  13.121   7.863  1.00  2.800          N  
ATOM   1400  CA  THR A  93      10.941  12.450   9.127  1.00  3.020          C  
ATOM   1401  C   THR A  93       9.663  11.845   9.696  1.00  3.020          C  
ATOM   1402  O   THR A  93       9.655  10.702  10.162  1.00  3.240          O  
ATOM   1403  CB  THR A  93      11.575  13.426  10.143  1.00  4.140          C  
ATOM   1404  OG1 THR A  93      12.817  13.935   9.619  1.00  4.140          O  
ATOM   1405  CG2 THR A  93      11.876  12.687  11.434  1.00  4.140          C  
ATOM   1406  H   THR A  93      10.881  14.121   7.802  1.00  3.360          H  
ATOM   1407  HA  THR A  93      11.644  11.643   8.956  1.00  3.620          H  
ATOM   1408  HB  THR A  93      10.896  14.255  10.336  1.00  4.970          H  
ATOM   1409  HG1 THR A  93      12.627  14.584   8.903  1.00  4.970          H  
ATOM   1410 1HG2 THR A  93      12.336  13.376  12.141  1.00  4.970          H  
ATOM   1411 2HG2 THR A  93      10.960  12.290  11.867  1.00  4.970          H  
ATOM   1412 3HG2 THR A  93      12.563  11.867  11.226  1.00  4.970          H  
ATOM   1413  N   SER A  94       8.577  12.619   9.675  1.00  2.800          N  
ATOM   1414  CA  SER A  94       7.284  12.173  10.169  1.00  2.810          C  
ATOM   1415  C   SER A  94       6.745  10.988   9.372  1.00  2.920          C  
ATOM   1416  O   SER A  94       6.313   9.975   9.939  1.00  3.100          O  
ATOM   1417  CB  SER A  94       6.294  13.317  10.104  1.00  3.930          C  
ATOM   1418  OG  SER A  94       5.034  12.925  10.572  1.00  3.930          O  
ATOM   1419  H   SER A  94       8.654  13.578   9.326  1.00  3.360          H  
ATOM   1420  HA  SER A  94       7.402  11.866  11.207  1.00  3.370          H  
ATOM   1421 1HB  SER A  94       6.667  14.151  10.696  1.00  4.720          H  
ATOM   1422 2HB  SER A  94       6.215  13.664   9.070  1.00  4.720          H  
ATOM   1423  HG  SER A  94       4.478  13.703  10.503  1.00  4.720          H  
ATOM   1424  N   ASN A  95       6.818  11.070   8.038  1.00  2.840          N  
ATOM   1425  CA  ASN A  95       6.283  10.044   7.141  1.00  2.950          C  
ATOM   1426  C   ASN A  95       7.171   8.800   6.996  1.00  3.150          C  
ATOM   1427  O   ASN A  95       7.483   8.377   5.872  1.00  3.320          O  
ATOM   1428  CB  ASN A  95       6.029  10.681   5.791  1.00  4.090          C  
ATOM   1429  CG  ASN A  95       4.883  11.649   5.840  1.00  4.090          C  
ATOM   1430  OD1 ASN A  95       3.716  11.237   5.801  1.00  4.090          O  
ATOM   1431  ND2 ASN A  95       5.170  12.911   5.949  1.00  4.090          N  
ATOM   1432  H   ASN A  95       7.216  11.917   7.621  1.00  3.410          H  
ATOM   1433  HA  ASN A  95       5.329   9.712   7.550  1.00  3.540          H  
ATOM   1434 1HB  ASN A  95       6.931  11.213   5.465  1.00  4.900          H  
ATOM   1435 2HB  ASN A  95       5.816   9.910   5.055  1.00  4.900          H  
ATOM   1436 1HD2 ASN A  95       4.438  13.589   6.016  1.00  4.900          H  
ATOM   1437 2HD2 ASN A  95       6.141  13.198   6.007  1.00  4.900          H  
ATOM   1438  N   ALA A  96       7.467   8.177   8.142  1.00  3.180          N  
ATOM   1439  CA  ALA A  96       8.327   6.998   8.314  1.00  3.390          C  
ATOM   1440  C   ALA A  96       7.821   5.781   7.555  1.00  3.370          C  
ATOM   1441  O   ALA A  96       8.589   4.882   7.220  1.00  3.640          O  
ATOM   1442  CB  ALA A  96       8.449   6.670   9.786  1.00  4.660          C  
ATOM   1443  H   ALA A  96       7.092   8.628   8.979  1.00  3.820          H  
ATOM   1444  HA  ALA A  96       9.317   7.250   7.927  1.00  4.070          H  
ATOM   1445 1HB  ALA A  96       9.121   5.825   9.916  1.00  5.590          H  
ATOM   1446 2HB  ALA A  96       8.849   7.545  10.309  1.00  5.590          H  
ATOM   1447 3HB  ALA A  96       7.468   6.422  10.186  1.00  5.590          H  
ATOM   1448  N   ASP A  97       6.510   5.742   7.323  1.00  3.310          N  
ATOM   1449  CA  ASP A  97       5.841   4.663   6.609  1.00  3.670          C  
ATOM   1450  C   ASP A  97       6.349   4.566   5.174  1.00  2.990          C  
ATOM   1451  O   ASP A  97       6.240   3.515   4.532  1.00  2.590          O  
ATOM   1452  CB  ASP A  97       4.333   4.906   6.560  1.00  4.990          C  
ATOM   1453  CG  ASP A  97       3.616   4.749   7.900  1.00  4.990          C  
ATOM   1454  OD1 ASP A  97       4.181   4.219   8.828  1.00  4.990          O  
ATOM   1455  OD2 ASP A  97       2.500   5.190   7.978  1.00  4.990          O  
ATOM   1456  H   ASP A  97       5.953   6.510   7.671  1.00  3.970          H  
ATOM   1457  HA  ASP A  97       6.045   3.721   7.121  1.00  4.400          H  
ATOM   1458 1HB  ASP A  97       4.146   5.911   6.177  1.00  5.990          H  
ATOM   1459 2HB  ASP A  97       3.887   4.209   5.849  1.00  5.990          H  
ATOM   1460  N   ASN A  98       6.823   5.699   4.653  1.00  3.150          N  
ATOM   1461  CA  ASN A  98       7.310   5.789   3.298  1.00  2.970          C  
ATOM   1462  C   ASN A  98       8.812   5.985   3.248  1.00  2.620          C  
ATOM   1463  O   ASN A  98       9.488   5.365   2.435  1.00  2.710          O  
ATOM   1464  CB  ASN A  98       6.634   6.948   2.609  1.00  4.230          C  
ATOM   1465  CG  ASN A  98       5.202   6.727   2.404  1.00  4.230          C  
ATOM   1466  OD1 ASN A  98       4.838   6.019   1.483  1.00  4.230          O  
ATOM   1467  ND2 ASN A  98       4.368   7.302   3.223  1.00  4.230          N  
ATOM   1468  H   ASN A  98       6.902   6.522   5.245  1.00  3.780          H  
ATOM   1469  HA  ASN A  98       7.080   4.863   2.773  1.00  3.560          H  
ATOM   1470 1HB  ASN A  98       6.760   7.846   3.215  1.00  5.080          H  
ATOM   1471 2HB  ASN A  98       7.108   7.132   1.652  1.00  5.080          H  
ATOM   1472 1HD2 ASN A  98       3.358   7.194   3.072  1.00  5.080          H  
ATOM   1473 2HD2 ASN A  98       4.706   7.869   3.967  1.00  5.080          H  
ATOM   1474  N   ILE A  99       9.337   6.873   4.097  1.00  2.360          N  
ATOM   1475  CA  ILE A  99      10.757   7.182   4.021  1.00  2.160          C  
ATOM   1476  C   ILE A  99      11.481   6.851   5.342  1.00  1.910          C  
ATOM   1477  O   ILE A  99      11.276   7.528   6.349  1.00  1.860          O  
ATOM   1478  CB  ILE A  99      10.908   8.703   3.728  1.00  3.100          C  
ATOM   1479  CG1 ILE A  99       9.991   9.151   2.488  1.00  3.100          C  
ATOM   1480  CG2 ILE A  99      12.370   9.031   3.438  1.00  3.100          C  
ATOM   1481  CD1 ILE A  99      10.284   8.530   1.116  1.00  3.100          C  
ATOM   1482  H   ILE A  99       8.747   7.366   4.769  1.00  2.830          H  
ATOM   1483  HA  ILE A  99      11.216   6.595   3.227  1.00  2.590          H  
ATOM   1484  HB  ILE A  99      10.582   9.273   4.608  1.00  3.720          H  
ATOM   1485 1HG1 ILE A  99       8.963   8.920   2.742  1.00  3.720          H  
ATOM   1486 2HG1 ILE A  99      10.069  10.215   2.384  1.00  3.720          H  
ATOM   1487 1HG2 ILE A  99      12.484  10.086   3.253  1.00  3.720          H  
ATOM   1488 2HG2 ILE A  99      12.980   8.741   4.290  1.00  3.720          H  
ATOM   1489 3HG2 ILE A  99      12.699   8.487   2.572  1.00  3.720          H  
ATOM   1490 1HD1 ILE A  99       9.577   8.927   0.377  1.00  3.720          H  
ATOM   1491 2HD1 ILE A  99      11.295   8.774   0.783  1.00  3.720          H  
ATOM   1492 3HD1 ILE A  99      10.180   7.455   1.155  1.00  3.720          H  
ATOM   1493  N   THR A 100      12.423   5.898   5.312  1.00  2.050          N  
ATOM   1494  CA  THR A 100      13.156   5.562   6.552  1.00  2.130          C  
ATOM   1495  C   THR A 100      14.400   6.410   6.719  1.00  1.990          C  
ATOM   1496  O   THR A 100      14.693   7.260   5.884  1.00  1.940          O  
ATOM   1497  CB  THR A 100      13.561   4.079   6.663  1.00  2.950          C  
ATOM   1498  OG1 THR A 100      14.043   3.843   7.998  1.00  2.950          O  
ATOM   1499  CG2 THR A 100      14.666   3.705   5.666  1.00  2.950          C  
ATOM   1500  H   THR A 100      12.574   5.376   4.436  1.00  2.460          H  
ATOM   1501  HA  THR A 100      12.502   5.770   7.398  1.00  2.560          H  
ATOM   1502  HB  THR A 100      12.679   3.461   6.483  1.00  3.540          H  
ATOM   1503  HG1 THR A 100      13.926   2.908   8.216  1.00  3.540          H  
ATOM   1504 1HG2 THR A 100      14.914   2.654   5.786  1.00  3.540          H  
ATOM   1505 2HG2 THR A 100      14.313   3.871   4.674  1.00  3.540          H  
ATOM   1506 3HG2 THR A 100      15.553   4.291   5.826  1.00  3.540          H  
ATOM   1507  N   LEU A 101      15.173   6.172   7.773  1.00  2.000          N  
ATOM   1508  CA  LEU A 101      16.319   7.058   8.021  1.00  1.950          C  
ATOM   1509  C   LEU A 101      17.348   7.125   6.888  1.00  1.910          C  
ATOM   1510  O   LEU A 101      17.771   8.221   6.516  1.00  1.750          O  
ATOM   1511  CB  LEU A 101      17.037   6.639   9.297  1.00  2.750          C  
ATOM   1512  CG  LEU A 101      16.389   6.931  10.667  1.00  2.750          C  
ATOM   1513  CD1 LEU A 101      17.184   6.216  11.716  1.00  2.750          C  
ATOM   1514  CD2 LEU A 101      16.420   8.421  10.977  1.00  2.750          C  
ATOM   1515  H   LEU A 101      14.914   5.404   8.395  1.00  2.400          H  
ATOM   1516  HA  LEU A 101      15.929   8.055   8.162  1.00  2.340          H  
ATOM   1517 1HB  LEU A 101      17.092   5.568   9.248  1.00  3.300          H  
ATOM   1518 2HB  LEU A 101      18.041   7.050   9.296  1.00  3.300          H  
ATOM   1519  HG  LEU A 101      15.363   6.564  10.681  1.00  3.300          H  
ATOM   1520 1HD1 LEU A 101      16.746   6.403  12.697  1.00  3.300          H  
ATOM   1521 2HD1 LEU A 101      17.181   5.144  11.519  1.00  3.300          H  
ATOM   1522 3HD1 LEU A 101      18.203   6.590  11.702  1.00  3.300          H  
ATOM   1523 1HD2 LEU A 101      15.982   8.594  11.960  1.00  3.300          H  
ATOM   1524 2HD2 LEU A 101      17.454   8.780  10.973  1.00  3.300          H  
ATOM   1525 3HD2 LEU A 101      15.855   8.954  10.248  1.00  3.300          H  
ATOM   1526  N   ALA A 102      17.755   5.985   6.324  1.00  2.120          N  
ATOM   1527  CA  ALA A 102      18.717   6.033   5.217  1.00  2.170          C  
ATOM   1528  C   ALA A 102      18.119   6.764   4.023  1.00  2.030          C  
ATOM   1529  O   ALA A 102      18.804   7.520   3.323  1.00  1.920          O  
ATOM   1530  CB  ALA A 102      19.131   4.634   4.814  1.00  3.020          C  
ATOM   1531  H   ALA A 102      17.410   5.105   6.687  1.00  2.540          H  
ATOM   1532  HA  ALA A 102      19.582   6.597   5.541  1.00  2.600          H  
ATOM   1533 1HB  ALA A 102      19.856   4.692   4.003  1.00  3.620          H  
ATOM   1534 2HB  ALA A 102      19.575   4.133   5.661  1.00  3.620          H  
ATOM   1535 3HB  ALA A 102      18.256   4.079   4.481  1.00  3.620          H  
ATOM   1536  N   GLU A 103      16.837   6.528   3.808  1.00  2.090          N  
ATOM   1537  CA  GLU A 103      16.069   7.131   2.739  1.00  2.120          C  
ATOM   1538  C   GLU A 103      15.870   8.632   2.960  1.00  1.880          C  
ATOM   1539  O   GLU A 103      15.778   9.379   1.983  1.00  1.860          O  
ATOM   1540  CB  GLU A 103      14.762   6.376   2.563  1.00  2.960          C  
ATOM   1541  CG  GLU A 103      14.965   4.970   2.022  1.00  2.960          C  
ATOM   1542  CD  GLU A 103      13.727   4.111   1.983  1.00  2.960          C  
ATOM   1543  OE1 GLU A 103      12.822   4.299   2.790  1.00  2.960          O  
ATOM   1544  OE2 GLU A 103      13.688   3.244   1.138  1.00  2.960          O  
ATOM   1545  H   GLU A 103      16.372   5.878   4.428  1.00  2.510          H  
ATOM   1546  HA  GLU A 103      16.630   7.013   1.814  1.00  2.540          H  
ATOM   1547 1HB  GLU A 103      14.252   6.325   3.498  1.00  3.550          H  
ATOM   1548 2HB  GLU A 103      14.128   6.900   1.856  1.00  3.550          H  
ATOM   1549 1HG  GLU A 103      15.360   5.052   1.009  1.00  3.550          H  
ATOM   1550 2HG  GLU A 103      15.721   4.472   2.627  1.00  3.550          H  
ATOM   1551  N   LEU A 104      15.785   9.092   4.228  1.00  1.760          N  
ATOM   1552  CA  LEU A 104      15.596  10.518   4.475  1.00  1.610          C  
ATOM   1553  C   LEU A 104      16.809  11.221   3.935  1.00  1.530          C  
ATOM   1554  O   LEU A 104      16.702  12.248   3.258  1.00  1.530          O  
ATOM   1555  CB  LEU A 104      15.604  10.901   5.979  1.00  2.310          C  
ATOM   1556  CG  LEU A 104      14.507  10.403   6.922  1.00  2.310          C  
ATOM   1557  CD1 LEU A 104      14.856  10.835   8.330  1.00  2.310          C  
ATOM   1558  CD2 LEU A 104      13.234  10.896   6.555  1.00  2.310          C  
ATOM   1559  H   LEU A 104      15.810   8.431   5.005  1.00  2.110          H  
ATOM   1560  HA  LEU A 104      14.709  10.874   3.960  1.00  1.930          H  
ATOM   1561 1HB  LEU A 104      16.551  10.551   6.399  1.00  2.780          H  
ATOM   1562 2HB  LEU A 104      15.605  11.988   6.041  1.00  2.780          H  
ATOM   1563  HG  LEU A 104      14.480   9.349   6.890  1.00  2.780          H  
ATOM   1564 1HD1 LEU A 104      14.104  10.459   9.024  1.00  2.780          H  
ATOM   1565 2HD1 LEU A 104      15.832  10.442   8.592  1.00  2.780          H  
ATOM   1566 3HD1 LEU A 104      14.885  11.925   8.384  1.00  2.780          H  
ATOM   1567 1HD2 LEU A 104      12.489  10.498   7.236  1.00  2.780          H  
ATOM   1568 2HD2 LEU A 104      13.256  11.974   6.611  1.00  2.780          H  
ATOM   1569 3HD2 LEU A 104      12.999  10.585   5.575  1.00  2.780          H  
ATOM   1570  N   GLU A 105      17.973  10.620   4.204  1.00  1.560          N  
ATOM   1571  CA  GLU A 105      19.225  11.219   3.800  1.00  1.580          C  
ATOM   1572  C   GLU A 105      19.358  11.190   2.291  1.00  1.550          C  
ATOM   1573  O   GLU A 105      19.687  12.188   1.657  1.00  1.550          O  
ATOM   1574  CB  GLU A 105      20.384  10.436   4.412  1.00  2.200          C  
ATOM   1575  CG  GLU A 105      20.441  10.466   5.919  1.00  2.200          C  
ATOM   1576  CD  GLU A 105      20.571  11.778   6.408  1.00  2.200          C  
ATOM   1577  OE1 GLU A 105      21.457  12.431   5.993  1.00  2.200          O  
ATOM   1578  OE2 GLU A 105      19.782  12.176   7.195  1.00  2.200          O  
ATOM   1579  H   GLU A 105      17.953   9.780   4.793  1.00  1.870          H  
ATOM   1580  HA  GLU A 105      19.248  12.254   4.143  1.00  1.900          H  
ATOM   1581 1HB  GLU A 105      20.291   9.409   4.125  1.00  2.640          H  
ATOM   1582 2HB  GLU A 105      21.328  10.813   4.018  1.00  2.640          H  
ATOM   1583 1HG  GLU A 105      19.531  10.031   6.322  1.00  2.640          H  
ATOM   1584 2HG  GLU A 105      21.277   9.866   6.259  1.00  2.640          H  
ATOM   1585  N   LYS A 106      19.011  10.086   1.661  1.00  1.640          N  
ATOM   1586  CA  LYS A 106      19.153  10.099   0.220  1.00  1.740          C  
ATOM   1587  C   LYS A 106      18.215  11.120  -0.422  1.00  1.730          C  
ATOM   1588  O   LYS A 106      18.619  11.916  -1.283  1.00  1.770          O  
ATOM   1589  CB  LYS A 106      18.922   8.709  -0.333  1.00  2.400          C  
ATOM   1590  CG  LYS A 106      20.045   7.722   0.000  1.00  2.400          C  
ATOM   1591  CD  LYS A 106      19.886   6.421  -0.748  1.00  2.400          C  
ATOM   1592  CE  LYS A 106      18.787   5.529  -0.152  1.00  2.400          C  
ATOM   1593  NZ  LYS A 106      18.685   4.237  -0.883  1.00  2.400          N  
ATOM   1594  H   LYS A 106      18.735   9.243   2.177  1.00  1.970          H  
ATOM   1595  HA  LYS A 106      20.164  10.395  -0.020  1.00  2.090          H  
ATOM   1596 1HB  LYS A 106      17.988   8.325   0.074  1.00  2.880          H  
ATOM   1597 2HB  LYS A 106      18.810   8.754  -1.410  1.00  2.880          H  
ATOM   1598 1HG  LYS A 106      21.006   8.158  -0.262  1.00  2.880          H  
ATOM   1599 2HG  LYS A 106      20.039   7.524   1.066  1.00  2.880          H  
ATOM   1600 1HD  LYS A 106      19.651   6.630  -1.791  1.00  2.880          H  
ATOM   1601 2HD  LYS A 106      20.831   5.877  -0.719  1.00  2.880          H  
ATOM   1602 1HE  LYS A 106      19.013   5.332   0.896  1.00  2.880          H  
ATOM   1603 2HE  LYS A 106      17.826   6.033  -0.220  1.00  2.880          H  
ATOM   1604 1HZ  LYS A 106      17.956   3.669  -0.490  1.00  2.880          H  
ATOM   1605 2HZ  LYS A 106      18.452   4.454  -1.867  1.00  2.880          H  
ATOM   1606 3HZ  LYS A 106      19.558   3.742  -0.846  1.00  2.880          H  
ATOM   1607  N   ALA A 107      16.964  11.160   0.055  1.00  1.720          N  
ATOM   1608  CA  ALA A 107      15.972  12.044  -0.518  1.00  1.830          C  
ATOM   1609  C   ALA A 107      16.366  13.523  -0.419  1.00  1.780          C  
ATOM   1610  O   ALA A 107      16.163  14.286  -1.366  1.00  1.930          O  
ATOM   1611  CB  ALA A 107      14.626  11.796   0.152  1.00  2.520          C  
ATOM   1612  H   ALA A 107      16.675  10.511   0.792  1.00  2.060          H  
ATOM   1613  HA  ALA A 107      15.895  11.785  -1.559  1.00  2.200          H  
ATOM   1614 1HB  ALA A 107      13.870  12.405  -0.318  1.00  3.020          H  
ATOM   1615 2HB  ALA A 107      14.358  10.742   0.041  1.00  3.020          H  
ATOM   1616 3HB  ALA A 107      14.698  12.042   1.212  1.00  3.020          H  
ATOM   1617  N   LEU A 108      16.968  13.921   0.700  1.00  1.640          N  
ATOM   1618  CA  LEU A 108      17.402  15.297   0.916  1.00  1.700          C  
ATOM   1619  C   LEU A 108      18.690  15.677   0.204  1.00  1.680          C  
ATOM   1620  O   LEU A 108      18.777  16.721  -0.458  1.00  1.830          O  
ATOM   1621  CB  LEU A 108      17.669  15.475   2.411  1.00  2.360          C  
ATOM   1622  CG  LEU A 108      16.487  15.461   3.321  1.00  2.360          C  
ATOM   1623  CD1 LEU A 108      16.974  15.286   4.737  1.00  2.360          C  
ATOM   1624  CD2 LEU A 108      15.738  16.791   3.187  1.00  2.360          C  
ATOM   1625  H   LEU A 108      17.065  13.247   1.469  1.00  1.970          H  
ATOM   1626  HA  LEU A 108      16.618  15.961   0.569  1.00  2.040          H  
ATOM   1627 1HB  LEU A 108      18.310  14.656   2.727  1.00  2.830          H  
ATOM   1628 2HB  LEU A 108      18.209  16.408   2.561  1.00  2.830          H  
ATOM   1629  HG  LEU A 108      15.837  14.640   3.068  1.00  2.830          H  
ATOM   1630 1HD1 LEU A 108      16.122  15.284   5.419  1.00  2.830          H  
ATOM   1631 2HD1 LEU A 108      17.507  14.335   4.823  1.00  2.830          H  
ATOM   1632 3HD1 LEU A 108      17.639  16.077   4.985  1.00  2.830          H  
ATOM   1633 1HD2 LEU A 108      14.877  16.799   3.858  1.00  2.830          H  
ATOM   1634 2HD2 LEU A 108      16.398  17.605   3.442  1.00  2.830          H  
ATOM   1635 3HD2 LEU A 108      15.407  16.913   2.181  1.00  2.830          H  
ATOM   1636  N   PHE A 109      19.687  14.818   0.314  1.00  1.570          N  
ATOM   1637  CA  PHE A 109      20.999  15.138  -0.191  1.00  1.540          C  
ATOM   1638  C   PHE A 109      21.076  15.222  -1.706  1.00  1.670          C  
ATOM   1639  O   PHE A 109      21.801  16.071  -2.205  1.00  1.730          O  
ATOM   1640  CB  PHE A 109      22.005  14.184   0.408  1.00  2.170          C  
ATOM   1641  CG  PHE A 109      22.350  14.522   1.869  1.00  2.170          C  
ATOM   1642  CD1 PHE A 109      21.438  14.333   2.891  1.00  2.170          C  
ATOM   1643  CD2 PHE A 109      23.575  15.009   2.224  1.00  2.170          C  
ATOM   1644  CE1 PHE A 109      21.718  14.626   4.177  1.00  2.170          C  
ATOM   1645  CE2 PHE A 109      23.841  15.325   3.549  1.00  2.170          C  
ATOM   1646  CZ  PHE A 109      22.910  15.125   4.514  1.00  2.170          C  
ATOM   1647  H   PHE A 109      19.556  13.930   0.805  1.00  1.880          H  
ATOM   1648  HA  PHE A 109      21.258  16.121   0.201  1.00  1.850          H  
ATOM   1649 1HB  PHE A 109      21.596  13.197   0.379  1.00  2.600          H  
ATOM   1650 2HB  PHE A 109      22.908  14.214  -0.175  1.00  2.600          H  
ATOM   1651  HD1 PHE A 109      20.482  13.963   2.686  1.00  2.600          H  
ATOM   1652  HD2 PHE A 109      24.337  15.168   1.454  1.00  2.600          H  
ATOM   1653  HE1 PHE A 109      20.960  14.463   4.948  1.00  2.600          H  
ATOM   1654  HE2 PHE A 109      24.789  15.742   3.823  1.00  2.600          H  
ATOM   1655  HZ  PHE A 109      23.103  15.371   5.554  1.00  2.600          H  
ATOM   1656  N   TYR A 110      20.317  14.443  -2.481  1.00  1.790          N  
ATOM   1657  CA  TYR A 110      20.460  14.602  -3.943  1.00  2.030          C  
ATOM   1658  C   TYR A 110      20.239  16.071  -4.383  1.00  2.180          C  
ATOM   1659  O   TYR A 110      21.002  16.621  -5.193  1.00  2.300          O  
ATOM   1660  CB  TYR A 110      19.494  13.679  -4.695  1.00  2.750          C  
ATOM   1661  CG  TYR A 110      19.917  12.226  -4.703  1.00  2.750          C  
ATOM   1662  CD1 TYR A 110      19.116  11.249  -4.138  1.00  2.750          C  
ATOM   1663  CD2 TYR A 110      21.126  11.881  -5.268  1.00  2.750          C  
ATOM   1664  CE1 TYR A 110      19.535   9.930  -4.142  1.00  2.750          C  
ATOM   1665  CE2 TYR A 110      21.544  10.565  -5.275  1.00  2.750          C  
ATOM   1666  CZ  TYR A 110      20.757   9.596  -4.718  1.00  2.750          C  
ATOM   1667  OH  TYR A 110      21.188   8.291  -4.730  1.00  2.750          O  
ATOM   1668  H   TYR A 110      19.722  13.709  -2.070  1.00  2.150          H  
ATOM   1669  HA  TYR A 110      21.485  14.339  -4.208  1.00  2.440          H  
ATOM   1670 1HB  TYR A 110      18.506  13.739  -4.227  1.00  3.300          H  
ATOM   1671 2HB  TYR A 110      19.386  14.012  -5.728  1.00  3.300          H  
ATOM   1672  HD1 TYR A 110      18.157  11.515  -3.689  1.00  3.300          H  
ATOM   1673  HD2 TYR A 110      21.743  12.652  -5.709  1.00  3.300          H  
ATOM   1674  HE1 TYR A 110      18.908   9.161  -3.699  1.00  3.300          H  
ATOM   1675  HE2 TYR A 110      22.497  10.289  -5.724  1.00  3.300          H  
ATOM   1676  HH  TYR A 110      22.062   8.251  -5.130  1.00  3.300          H  
ATOM   1677  N   PHE A 111      19.204  16.705  -3.818  1.00  2.240          N  
ATOM   1678  CA  PHE A 111      18.890  18.113  -4.078  1.00  2.500          C  
ATOM   1679  C   PHE A 111      20.045  19.012  -3.693  1.00  2.380          C  
ATOM   1680  O   PHE A 111      20.495  19.860  -4.475  1.00  2.570          O  
ATOM   1681  CB  PHE A 111      17.668  18.549  -3.269  1.00  3.400          C  
ATOM   1682  CG  PHE A 111      17.371  20.047  -3.294  1.00  3.400          C  
ATOM   1683  CD1 PHE A 111      16.733  20.638  -4.350  1.00  3.400          C  
ATOM   1684  CD2 PHE A 111      17.734  20.848  -2.217  1.00  3.400          C  
ATOM   1685  CE1 PHE A 111      16.453  21.994  -4.341  1.00  3.400          C  
ATOM   1686  CE2 PHE A 111      17.464  22.183  -2.199  1.00  3.400          C  
ATOM   1687  CZ  PHE A 111      16.817  22.761  -3.262  1.00  3.400          C  
ATOM   1688  H   PHE A 111      18.626  16.176  -3.173  1.00  2.690          H  
ATOM   1689  HA  PHE A 111      18.688  18.235  -5.141  1.00  3.000          H  
ATOM   1690 1HB  PHE A 111      16.787  18.023  -3.636  1.00  4.080          H  
ATOM   1691 2HB  PHE A 111      17.804  18.252  -2.230  1.00  4.080          H  
ATOM   1692  HD1 PHE A 111      16.451  20.024  -5.186  1.00  4.080          H  
ATOM   1693  HD2 PHE A 111      18.235  20.391  -1.372  1.00  4.080          H  
ATOM   1694  HE1 PHE A 111      15.946  22.458  -5.185  1.00  4.080          H  
ATOM   1695  HE2 PHE A 111      17.759  22.783  -1.343  1.00  4.080          H  
ATOM   1696  HZ  PHE A 111      16.594  23.828  -3.253  1.00  4.080          H  
ATOM   1697  N   TYR A 112      20.537  18.822  -2.476  1.00  2.120          N  
ATOM   1698  CA  TYR A 112      21.586  19.684  -1.998  1.00  2.080          C  
ATOM   1699  C   TYR A 112      22.926  19.440  -2.683  1.00  2.030          C  
ATOM   1700  O   TYR A 112      23.720  20.371  -2.815  1.00  2.130          O  
ATOM   1701  CB  TYR A 112      21.731  19.559  -0.512  1.00  2.930          C  
ATOM   1702  CG  TYR A 112      20.599  20.129   0.265  1.00  2.930          C  
ATOM   1703  CD1 TYR A 112      19.743  19.293   0.920  1.00  2.930          C  
ATOM   1704  CD2 TYR A 112      20.418  21.487   0.342  1.00  2.930          C  
ATOM   1705  CE1 TYR A 112      18.721  19.803   1.672  1.00  2.930          C  
ATOM   1706  CE2 TYR A 112      19.397  21.979   1.098  1.00  2.930          C  
ATOM   1707  CZ  TYR A 112      18.575  21.153   1.759  1.00  2.930          C  
ATOM   1708  OH  TYR A 112      17.612  21.676   2.527  1.00  2.930          O  
ATOM   1709  H   TYR A 112      20.127  18.103  -1.868  1.00  2.540          H  
ATOM   1710  HA  TYR A 112      21.286  20.702  -2.214  1.00  2.500          H  
ATOM   1711 1HB  TYR A 112      21.839  18.508  -0.249  1.00  3.510          H  
ATOM   1712 2HB  TYR A 112      22.623  20.086  -0.216  1.00  3.510          H  
ATOM   1713  HD1 TYR A 112      19.892  18.230   0.866  1.00  3.510          H  
ATOM   1714  HD2 TYR A 112      21.090  22.166  -0.181  1.00  3.510          H  
ATOM   1715  HE1 TYR A 112      18.050  19.136   2.211  1.00  3.510          H  
ATOM   1716  HE2 TYR A 112      19.240  23.032   1.182  1.00  3.510          H  
ATOM   1717  HH  TYR A 112      17.640  22.638   2.462  1.00  3.510          H  
ATOM   1718  N   CYS A 113      23.186  18.219  -3.150  1.00  1.960          N  
ATOM   1719  CA  CYS A 113      24.445  17.959  -3.830  1.00  2.050          C  
ATOM   1720  C   CYS A 113      24.497  18.859  -5.051  1.00  2.320          C  
ATOM   1721  O   CYS A 113      25.525  19.476  -5.344  1.00  2.430          O  
ATOM   1722  CB  CYS A 113      24.566  16.485  -4.233  1.00  2.830          C  
ATOM   1723  SG  CYS A 113      24.776  15.363  -2.822  1.00  2.830          S  
ATOM   1724  H   CYS A 113      22.517  17.475  -2.986  1.00  2.350          H  
ATOM   1725  HA  CYS A 113      25.268  18.212  -3.180  1.00  2.460          H  
ATOM   1726 1HB  CYS A 113      23.664  16.180  -4.770  1.00  3.400          H  
ATOM   1727 2HB  CYS A 113      25.418  16.352  -4.907  1.00  3.400          H  
ATOM   1728  HG  CYS A 113      23.560  15.642  -2.288  1.00  3.400          H  
ATOM   1729  N   ALA A 114      23.370  18.976  -5.762  1.00  2.500          N  
ATOM   1730  CA  ALA A 114      23.331  19.893  -6.894  1.00  2.860          C  
ATOM   1731  C   ALA A 114      23.501  21.369  -6.421  1.00  2.950          C  
ATOM   1732  O   ALA A 114      24.286  22.120  -7.011  1.00  3.180          O  
ATOM   1733  CB  ALA A 114      22.045  19.668  -7.672  1.00  3.860          C  
ATOM   1734  H   ALA A 114      22.569  18.379  -5.522  1.00  3.000          H  
ATOM   1735  HA  ALA A 114      24.168  19.668  -7.551  1.00  3.430          H  
ATOM   1736 1HB  ALA A 114      22.005  20.329  -8.538  1.00  4.630          H  
ATOM   1737 2HB  ALA A 114      22.018  18.634  -8.010  1.00  4.630          H  
ATOM   1738 3HB  ALA A 114      21.197  19.843  -7.037  1.00  4.630          H  
ATOM   1739  N   LYS A 115      22.862  21.764  -5.292  1.00  2.810          N  
ATOM   1740  CA  LYS A 115      22.957  23.156  -4.777  1.00  2.990          C  
ATOM   1741  C   LYS A 115      24.401  23.544  -4.457  1.00  2.970          C  
ATOM   1742  O   LYS A 115      24.823  24.704  -4.637  1.00  3.210          O  
ATOM   1743  CB  LYS A 115      22.149  23.364  -3.471  1.00  4.110          C  
ATOM   1744  CG  LYS A 115      20.607  23.327  -3.546  1.00  4.110          C  
ATOM   1745  CD  LYS A 115      19.976  24.600  -4.181  1.00  4.110          C  
ATOM   1746  CE  LYS A 115      19.925  25.796  -3.240  1.00  4.110          C  
ATOM   1747  NZ  LYS A 115      19.210  26.965  -3.876  1.00  4.110          N  
ATOM   1748  H   LYS A 115      22.227  21.098  -4.843  1.00  3.370          H  
ATOM   1749  HA  LYS A 115      22.594  23.832  -5.541  1.00  3.590          H  
ATOM   1750 1HB  LYS A 115      22.447  22.610  -2.762  1.00  4.940          H  
ATOM   1751 2HB  LYS A 115      22.436  24.313  -3.035  1.00  4.940          H  
ATOM   1752 1HG  LYS A 115      20.300  22.448  -4.109  1.00  4.940          H  
ATOM   1753 2HG  LYS A 115      20.221  23.220  -2.535  1.00  4.940          H  
ATOM   1754 1HD  LYS A 115      20.543  24.888  -5.051  1.00  4.940          H  
ATOM   1755 2HD  LYS A 115      18.961  24.376  -4.496  1.00  4.940          H  
ATOM   1756 1HE  LYS A 115      19.400  25.511  -2.327  1.00  4.940          H  
ATOM   1757 2HE  LYS A 115      20.935  26.106  -2.985  1.00  4.940          H  
ATOM   1758 1HZ  LYS A 115      19.185  27.747  -3.233  1.00  4.940          H  
ATOM   1759 2HZ  LYS A 115      19.694  27.243  -4.721  1.00  4.940          H  
ATOM   1760 3HZ  LYS A 115      18.263  26.699  -4.110  1.00  4.940          H  
ATOM   1761  N   ASN A 116      25.144  22.561  -3.956  1.00  2.730          N  
ATOM   1762  CA  ASN A 116      26.519  22.695  -3.513  1.00  2.780          C  
ATOM   1763  C   ASN A 116      27.578  22.185  -4.485  1.00  2.910          C  
ATOM   1764  O   ASN A 116      28.714  21.917  -4.080  1.00  2.990          O  
ATOM   1765  CB  ASN A 116      26.645  22.030  -2.178  1.00  3.870          C  
ATOM   1766  CG  ASN A 116      25.952  22.806  -1.105  1.00  3.870          C  
ATOM   1767  OD1 ASN A 116      26.540  23.715  -0.499  1.00  3.870          O  
ATOM   1768  ND2 ASN A 116      24.697  22.514  -0.899  1.00  3.870          N  
ATOM   1769  H   ASN A 116      24.682  21.658  -3.802  1.00  3.280          H  
ATOM   1770  HA  ASN A 116      26.711  23.755  -3.375  1.00  3.340          H  
ATOM   1771 1HB  ASN A 116      26.204  21.046  -2.257  1.00  4.650          H  
ATOM   1772 2HB  ASN A 116      27.662  21.910  -1.927  1.00  4.650          H  
ATOM   1773 1HD2 ASN A 116      24.158  23.020  -0.225  1.00  4.650          H  
ATOM   1774 2HD2 ASN A 116      24.258  21.777  -1.446  1.00  4.650          H  
ATOM   1775  N   GLU A 117      27.214  22.025  -5.754  1.00  3.030          N  
ATOM   1776  CA  GLU A 117      28.164  21.640  -6.792  1.00  3.290          C  
ATOM   1777  C   GLU A 117      28.978  20.363  -6.544  1.00  3.150          C  
ATOM   1778  O   GLU A 117      30.177  20.347  -6.837  1.00  3.370          O  
ATOM   1779  CB  GLU A 117      29.171  22.789  -6.982  1.00  4.500          C  
ATOM   1780  CG  GLU A 117      28.578  24.124  -7.381  1.00  4.500          C  
ATOM   1781  CD  GLU A 117      29.631  25.189  -7.560  1.00  4.500          C  
ATOM   1782  OE1 GLU A 117      30.706  25.041  -7.012  1.00  4.500          O  
ATOM   1783  OE2 GLU A 117      29.367  26.149  -8.245  1.00  4.500          O  
ATOM   1784  H   GLU A 117      26.238  22.191  -6.030  1.00  3.640          H  
ATOM   1785  HA  GLU A 117      27.594  21.502  -7.713  1.00  3.950          H  
ATOM   1786 1HB  GLU A 117      29.733  22.937  -6.075  1.00  5.400          H  
ATOM   1787 2HB  GLU A 117      29.884  22.515  -7.759  1.00  5.400          H  
ATOM   1788 1HG  GLU A 117      28.024  24.004  -8.310  1.00  5.400          H  
ATOM   1789 2HG  GLU A 117      27.875  24.443  -6.609  1.00  5.400          H  
ATOM   1790  N   THR A 118      28.362  19.284  -6.055  1.00  2.860          N  
ATOM   1791  CA  THR A 118      29.142  18.059  -5.859  1.00  2.830          C  
ATOM   1792  C   THR A 118      28.504  16.806  -6.447  1.00  2.790          C  
ATOM   1793  O   THR A 118      27.495  16.860  -7.149  1.00  2.890          O  
ATOM   1794  CB  THR A 118      29.507  17.840  -4.384  1.00  3.970          C  
ATOM   1795  OG1 THR A 118      30.473  16.775  -4.288  1.00  3.970          O  
ATOM   1796  CG2 THR A 118      28.270  17.520  -3.525  1.00  3.970          C  
ATOM   1797  H   THR A 118      27.368  19.337  -5.809  1.00  3.430          H  
ATOM   1798  HA  THR A 118      30.089  18.184  -6.381  1.00  3.400          H  
ATOM   1799  HB  THR A 118      29.963  18.717  -4.040  1.00  4.770          H  
ATOM   1800  HG1 THR A 118      31.345  17.118  -4.542  1.00  4.770          H  
ATOM   1801 1HG2 THR A 118      28.574  17.392  -2.488  1.00  4.770          H  
ATOM   1802 2HG2 THR A 118      27.572  18.351  -3.598  1.00  4.770          H  
ATOM   1803 3HG2 THR A 118      27.789  16.605  -3.871  1.00  4.770          H  
ATOM   1804  N   ASP A 119      29.162  15.685  -6.198  1.00  2.850          N  
ATOM   1805  CA  ASP A 119      28.801  14.382  -6.715  1.00  3.070          C  
ATOM   1806  C   ASP A 119      27.737  13.661  -5.888  1.00  2.770          C  
ATOM   1807  O   ASP A 119      27.857  13.608  -4.667  1.00  2.860          O  
ATOM   1808  CB  ASP A 119      30.048  13.508  -6.731  1.00  4.210          C  
ATOM   1809  CG  ASP A 119      31.077  13.952  -7.754  1.00  4.210          C  
ATOM   1810  OD1 ASP A 119      30.756  14.072  -8.913  1.00  4.210          O  
ATOM   1811  OD2 ASP A 119      32.187  14.212  -7.349  1.00  4.210          O  
ATOM   1812  H   ASP A 119      29.964  15.764  -5.591  1.00  3.420          H  
ATOM   1813  HA  ASP A 119      28.491  14.518  -7.741  1.00  3.680          H  
ATOM   1814 1HB  ASP A 119      30.512  13.533  -5.752  1.00  5.050          H  
ATOM   1815 2HB  ASP A 119      29.763  12.470  -6.932  1.00  5.050          H  
ATOM   1816  N   PRO A 120      26.632  13.212  -6.491  1.00  2.630          N  
ATOM   1817  CA  PRO A 120      25.643  12.354  -5.882  1.00  2.620          C  
ATOM   1818  C   PRO A 120      26.310  11.030  -5.519  1.00  3.220          C  
ATOM   1819  O   PRO A 120      27.178  10.568  -6.261  1.00  3.610          O  
ATOM   1820  CB  PRO A 120      24.618  12.177  -7.005  1.00  3.930          C  
ATOM   1821  CG  PRO A 120      24.810  13.367  -7.903  1.00  3.930          C  
ATOM   1822  CD  PRO A 120      26.276  13.667  -7.847  1.00  3.930          C  
ATOM   1823  HA  PRO A 120      25.215  12.846  -4.994  1.00  3.140          H  
ATOM   1824 1HB  PRO A 120      24.787  11.222  -7.532  1.00  4.720          H  
ATOM   1825 2HB  PRO A 120      23.633  12.133  -6.604  1.00  4.720          H  
ATOM   1826 1HG  PRO A 120      24.476  13.116  -8.927  1.00  4.720          H  
ATOM   1827 2HG  PRO A 120      24.185  14.207  -7.563  1.00  4.720          H  
ATOM   1828 1HD  PRO A 120      26.828  13.098  -8.614  1.00  4.720          H  
ATOM   1829 2HD  PRO A 120      26.386  14.759  -7.955  1.00  4.720          H  
ATOM   1830  N   TYR A 121      25.870  10.406  -4.437  1.00  3.460          N  
ATOM   1831  CA  TYR A 121      26.356   9.098  -4.014  1.00  3.890          C  
ATOM   1832  C   TYR A 121      25.192   8.158  -3.701  1.00  3.890          C  
ATOM   1833  O   TYR A 121      24.153   8.609  -3.235  1.00  3.890          O  
ATOM   1834  CB  TYR A 121      27.295   9.232  -2.804  1.00  5.270          C  
ATOM   1835  CG  TYR A 121      28.568   9.917  -3.124  1.00  5.270          C  
ATOM   1836  CD1 TYR A 121      28.681  11.275  -3.009  1.00  5.270          C  
ATOM   1837  CD2 TYR A 121      29.638   9.166  -3.564  1.00  5.270          C  
ATOM   1838  CE1 TYR A 121      29.860  11.888  -3.344  1.00  5.270          C  
ATOM   1839  CE2 TYR A 121      30.815   9.776  -3.897  1.00  5.270          C  
ATOM   1840  CZ  TYR A 121      30.929  11.131  -3.797  1.00  5.270          C  
ATOM   1841  OH  TYR A 121      32.114  11.736  -4.154  1.00  5.270          O  
ATOM   1842  H   TYR A 121      25.166  10.861  -3.878  1.00  4.150          H  
ATOM   1843  HA  TYR A 121      26.928   8.696  -4.846  1.00  4.670          H  
ATOM   1844 1HB  TYR A 121      26.809   9.812  -2.048  1.00  6.330          H  
ATOM   1845 2HB  TYR A 121      27.517   8.268  -2.364  1.00  6.330          H  
ATOM   1846  HD1 TYR A 121      27.838  11.872  -2.668  1.00  6.330          H  
ATOM   1847  HD2 TYR A 121      29.547   8.087  -3.656  1.00  6.330          H  
ATOM   1848  HE1 TYR A 121      29.942  12.971  -3.264  1.00  6.330          H  
ATOM   1849  HE2 TYR A 121      31.657   9.182  -4.253  1.00  6.330          H  
ATOM   1850  HH  TYR A 121      32.012  12.693  -4.133  1.00  6.330          H  
ATOM   1851  N   PRO A 122      25.347   6.837  -3.903  1.00  3.890          N  
ATOM   1852  CA  PRO A 122      24.372   5.791  -3.606  1.00  3.890          C  
ATOM   1853  C   PRO A 122      24.021   5.625  -2.128  1.00  3.890          C  
ATOM   1854  O   PRO A 122      23.037   4.959  -1.801  1.00  3.890          O  
ATOM   1855  CB  PRO A 122      25.059   4.528  -4.144  1.00  5.830          C  
ATOM   1856  CG  PRO A 122      26.534   4.842  -4.138  1.00  5.830          C  
ATOM   1857  CD  PRO A 122      26.620   6.309  -4.473  1.00  5.830          C  
ATOM   1858  HA  PRO A 122      23.457   5.995  -4.183  1.00  4.670          H  
ATOM   1859 1HB  PRO A 122      24.811   3.672  -3.497  1.00  7.000          H  
ATOM   1860 2HB  PRO A 122      24.674   4.289  -5.146  1.00  7.000          H  
ATOM   1861 1HG  PRO A 122      26.968   4.601  -3.153  1.00  7.000          H  
ATOM   1862 2HG  PRO A 122      27.055   4.208  -4.874  1.00  7.000          H  
ATOM   1863 1HD  PRO A 122      27.505   6.701  -3.980  1.00  7.000          H  
ATOM   1864 2HD  PRO A 122      26.651   6.454  -5.567  1.00  7.000          H  
ATOM   1865  N   VAL A 123      24.863   6.144  -1.235  1.00  3.890          N  
ATOM   1866  CA  VAL A 123      24.594   5.992   0.180  1.00  3.890          C  
ATOM   1867  C   VAL A 123      24.717   7.330   0.926  1.00  3.890          C  
ATOM   1868  O   VAL A 123      25.520   8.180   0.518  1.00  3.890          O  
ATOM   1869  CB  VAL A 123      25.596   4.971   0.777  1.00  5.450          C  
ATOM   1870  CG1 VAL A 123      25.409   3.609   0.132  1.00  5.450          C  
ATOM   1871  CG2 VAL A 123      27.024   5.464   0.545  1.00  5.450          C  
ATOM   1872  H   VAL A 123      25.657   6.682  -1.542  1.00  4.670          H  
ATOM   1873  HA  VAL A 123      23.598   5.582   0.267  1.00  4.670          H  
ATOM   1874  HB  VAL A 123      25.415   4.858   1.838  1.00  6.540          H  
ATOM   1875 1HG1 VAL A 123      26.110   2.899   0.570  1.00  6.540          H  
ATOM   1876 2HG1 VAL A 123      24.389   3.264   0.303  1.00  6.540          H  
ATOM   1877 3HG1 VAL A 123      25.592   3.671  -0.933  1.00  6.540          H  
ATOM   1878 1HG2 VAL A 123      27.725   4.745   0.972  1.00  6.540          H  
ATOM   1879 2HG2 VAL A 123      27.212   5.562  -0.521  1.00  6.540          H  
ATOM   1880 3HG2 VAL A 123      27.160   6.408   1.021  1.00  6.540          H  
ATOM   1881  N   PRO A 124      24.007   7.496   2.072  1.00  3.890          N  
ATOM   1882  CA  PRO A 124      24.079   8.619   3.005  1.00  3.890          C  
ATOM   1883  C   PRO A 124      25.494   8.970   3.440  1.00  3.890          C  
ATOM   1884  O   PRO A 124      25.816  10.134   3.642  1.00  3.890          O  
ATOM   1885  CB  PRO A 124      23.283   8.092   4.186  1.00  5.830          C  
ATOM   1886  CG  PRO A 124      22.267   7.163   3.571  1.00  5.830          C  
ATOM   1887  CD  PRO A 124      22.981   6.482   2.461  1.00  5.830          C  
ATOM   1888  HA  PRO A 124      23.574   9.495   2.577  1.00  4.670          H  
ATOM   1889 1HB  PRO A 124      23.969   7.586   4.862  1.00  7.000          H  
ATOM   1890 2HB  PRO A 124      22.844   8.918   4.753  1.00  7.000          H  
ATOM   1891 1HG  PRO A 124      21.885   6.460   4.317  1.00  7.000          H  
ATOM   1892 2HG  PRO A 124      21.399   7.722   3.206  1.00  7.000          H  
ATOM   1893 1HD  PRO A 124      23.428   5.543   2.811  1.00  7.000          H  
ATOM   1894 2HD  PRO A 124      22.235   6.333   1.671  1.00  7.000          H  
ATOM   1895  N   GLU A 125      26.365   7.970   3.578  1.00  3.890          N  
ATOM   1896  CA  GLU A 125      27.733   8.251   3.998  1.00  3.890          C  
ATOM   1897  C   GLU A 125      28.444   9.184   3.029  1.00  3.890          C  
ATOM   1898  O   GLU A 125      28.889  10.273   3.402  1.00  3.890          O  
ATOM   1899  CB  GLU A 125      28.526   6.963   4.131  1.00  5.450          C  
ATOM   1900  CG  GLU A 125      29.924   7.177   4.617  1.00  5.450          C  
ATOM   1901  CD  GLU A 125      30.679   5.936   4.816  1.00  5.450          C  
ATOM   1902  OE1 GLU A 125      30.109   4.865   4.697  1.00  5.450          O  
ATOM   1903  OE2 GLU A 125      31.852   6.048   5.135  1.00  5.450          O  
ATOM   1904  H   GLU A 125      26.074   7.010   3.471  1.00  4.670          H  
ATOM   1905  HA  GLU A 125      27.696   8.739   4.973  1.00  4.670          H  
ATOM   1906 1HB  GLU A 125      28.031   6.317   4.814  1.00  6.540          H  
ATOM   1907 2HB  GLU A 125      28.572   6.453   3.174  1.00  6.540          H  
ATOM   1908 1HG  GLU A 125      30.464   7.794   3.904  1.00  6.540          H  
ATOM   1909 2HG  GLU A 125      29.876   7.719   5.560  1.00  6.540          H  
ATOM   1910  N   GLY A 126      28.574   8.753   1.771  1.00  3.890          N  
ATOM   1911  CA  GLY A 126      29.229   9.561   0.754  1.00  3.890          C  
ATOM   1912  C   GLY A 126      28.496  10.878   0.543  1.00  3.860          C  
ATOM   1913  O   GLY A 126      29.126  11.938   0.438  1.00  3.520          O  
ATOM   1914  H   GLY A 126      28.217   7.843   1.526  1.00  4.670          H  
ATOM   1915 1HA  GLY A 126      30.257   9.757   1.053  1.00  4.670          H  
ATOM   1916 2HA  GLY A 126      29.264   9.005  -0.182  1.00  4.670          H  
ATOM   1917  N   LEU A 127      27.152  10.841   0.547  1.00  3.740          N  
ATOM   1918  CA  LEU A 127      26.397  12.064   0.326  1.00  3.170          C  
ATOM   1919  C   LEU A 127      26.715  13.102   1.391  1.00  3.000          C  
ATOM   1920  O   LEU A 127      27.014  14.259   1.083  1.00  2.540          O  
ATOM   1921  CB  LEU A 127      24.888  11.748   0.373  1.00  4.670          C  
ATOM   1922  CG  LEU A 127      24.253  10.949  -0.821  1.00  4.670          C  
ATOM   1923  CD1 LEU A 127      22.878  10.449  -0.450  1.00  4.670          C  
ATOM   1924  CD2 LEU A 127      24.108  11.858  -2.050  1.00  4.670          C  
ATOM   1925  H   LEU A 127      26.653   9.950   0.655  1.00  4.490          H  
ATOM   1926  HA  LEU A 127      26.671  12.474  -0.646  1.00  3.800          H  
ATOM   1927 1HB  LEU A 127      24.702  11.173   1.274  1.00  5.600          H  
ATOM   1928 2HB  LEU A 127      24.370  12.667   0.473  1.00  5.600          H  
ATOM   1929  HG  LEU A 127      24.865  10.095  -1.049  1.00  5.600          H  
ATOM   1930 1HD1 LEU A 127      22.468   9.892  -1.298  1.00  5.600          H  
ATOM   1931 2HD1 LEU A 127      22.942   9.795   0.405  1.00  5.600          H  
ATOM   1932 3HD1 LEU A 127      22.245  11.263  -0.223  1.00  5.600          H  
ATOM   1933 1HD2 LEU A 127      23.651  11.286  -2.857  1.00  5.600          H  
ATOM   1934 2HD2 LEU A 127      23.466  12.695  -1.811  1.00  5.600          H  
ATOM   1935 3HD2 LEU A 127      25.083  12.228  -2.359  1.00  5.600          H  
ATOM   1936  N   PHE A 128      26.713  12.679   2.655  1.00  3.490          N  
ATOM   1937  CA  PHE A 128      26.978  13.573   3.761  1.00  3.570          C  
ATOM   1938  C   PHE A 128      28.383  14.092   3.804  1.00  3.410          C  
ATOM   1939  O   PHE A 128      28.613  15.301   3.850  1.00  3.140          O  
ATOM   1940  CB  PHE A 128      26.659  12.878   5.065  1.00  4.970          C  
ATOM   1941  CG  PHE A 128      26.878  13.698   6.289  1.00  4.970          C  
ATOM   1942  CD1 PHE A 128      25.962  14.643   6.636  1.00  4.970          C  
ATOM   1943  CD2 PHE A 128      27.976  13.505   7.103  1.00  4.970          C  
ATOM   1944  CE1 PHE A 128      26.094  15.388   7.757  1.00  4.970          C  
ATOM   1945  CE2 PHE A 128      28.128  14.256   8.248  1.00  4.970          C  
ATOM   1946  CZ  PHE A 128      27.174  15.202   8.578  1.00  4.970          C  
ATOM   1947  H   PHE A 128      26.471  11.708   2.869  1.00  4.190          H  
ATOM   1948  HA  PHE A 128      26.344  14.424   3.655  1.00  4.280          H  
ATOM   1949 1HB  PHE A 128      25.617  12.571   5.040  1.00  5.960          H  
ATOM   1950 2HB  PHE A 128      27.256  11.965   5.147  1.00  5.960          H  
ATOM   1951  HD1 PHE A 128      25.118  14.781   6.012  1.00  5.960          H  
ATOM   1952  HD2 PHE A 128      28.712  12.749   6.838  1.00  5.960          H  
ATOM   1953  HE1 PHE A 128      25.340  16.126   7.999  1.00  5.960          H  
ATOM   1954  HE2 PHE A 128      28.993  14.101   8.894  1.00  5.960          H  
ATOM   1955  HZ  PHE A 128      27.278  15.804   9.485  1.00  5.960          H  
ATOM   1956  N   LYS A 129      29.354  13.198   3.783  1.00  3.720          N  
ATOM   1957  CA  LYS A 129      30.719  13.645   3.937  1.00  3.790          C  
ATOM   1958  C   LYS A 129      31.127  14.668   2.872  1.00  3.320          C  
ATOM   1959  O   LYS A 129      31.736  15.699   3.200  1.00  3.270          O  
ATOM   1960  CB  LYS A 129      31.633  12.415   3.962  1.00  5.280          C  
ATOM   1961  CG  LYS A 129      31.483  11.598   5.282  1.00  5.280          C  
ATOM   1962  CD  LYS A 129      32.326  10.302   5.321  1.00  5.280          C  
ATOM   1963  CE  LYS A 129      32.195   9.614   6.714  1.00  5.280          C  
ATOM   1964  NZ  LYS A 129      32.927   8.287   6.822  1.00  5.280          N  
ATOM   1965  H   LYS A 129      29.129  12.202   3.708  1.00  4.460          H  
ATOM   1966  HA  LYS A 129      30.799  14.140   4.906  1.00  4.550          H  
ATOM   1967 1HB  LYS A 129      31.376  11.756   3.126  1.00  6.330          H  
ATOM   1968 2HB  LYS A 129      32.670  12.719   3.844  1.00  6.330          H  
ATOM   1969 1HG  LYS A 129      31.765  12.231   6.122  1.00  6.330          H  
ATOM   1970 2HG  LYS A 129      30.432  11.323   5.400  1.00  6.330          H  
ATOM   1971 1HD  LYS A 129      31.968   9.616   4.551  1.00  6.330          H  
ATOM   1972 2HD  LYS A 129      33.371  10.530   5.126  1.00  6.330          H  
ATOM   1973 1HE  LYS A 129      32.611  10.290   7.456  1.00  6.330          H  
ATOM   1974 2HE  LYS A 129      31.140   9.447   6.941  1.00  6.330          H  
ATOM   1975 1HZ  LYS A 129      32.806   7.932   7.805  1.00  6.330          H  
ATOM   1976 2HZ  LYS A 129      32.542   7.577   6.154  1.00  6.330          H  
ATOM   1977 3HZ  LYS A 129      33.902   8.411   6.645  1.00  6.330          H  
ATOM   1978  N   LYS A 130      30.729  14.441   1.617  1.00  3.070          N  
ATOM   1979  CA  LYS A 130      31.113  15.380   0.581  1.00  2.790          C  
ATOM   1980  C   LYS A 130      30.248  16.636   0.590  1.00  2.320          C  
ATOM   1981  O   LYS A 130      30.765  17.740   0.381  1.00  2.310          O  
ATOM   1982  CB  LYS A 130      31.074  14.692  -0.780  1.00  4.020          C  
ATOM   1983  CG  LYS A 130      32.120  13.554  -0.952  1.00  4.020          C  
ATOM   1984  CD  LYS A 130      33.578  14.051  -0.925  1.00  4.020          C  
ATOM   1985  CE  LYS A 130      34.551  12.914  -1.238  1.00  4.020          C  
ATOM   1986  NZ  LYS A 130      35.977  13.365  -1.189  1.00  4.020          N  
ATOM   1987  H   LYS A 130      30.205  13.591   1.380  1.00  3.680          H  
ATOM   1988  HA  LYS A 130      32.130  15.706   0.778  1.00  3.350          H  
ATOM   1989 1HB  LYS A 130      30.082  14.248  -0.923  1.00  4.820          H  
ATOM   1990 2HB  LYS A 130      31.219  15.426  -1.574  1.00  4.820          H  
ATOM   1991 1HG  LYS A 130      31.974  12.819  -0.156  1.00  4.820          H  
ATOM   1992 2HG  LYS A 130      31.959  13.067  -1.889  1.00  4.820          H  
ATOM   1993 1HD  LYS A 130      33.707  14.855  -1.652  1.00  4.820          H  
ATOM   1994 2HD  LYS A 130      33.828  14.431   0.063  1.00  4.820          H  
ATOM   1995 1HE  LYS A 130      34.408  12.115  -0.512  1.00  4.820          H  
ATOM   1996 2HE  LYS A 130      34.336  12.527  -2.236  1.00  4.820          H  
ATOM   1997 1HZ  LYS A 130      36.585  12.585  -1.402  1.00  4.820          H  
ATOM   1998 2HZ  LYS A 130      36.125  14.099  -1.869  1.00  4.820          H  
ATOM   1999 3HZ  LYS A 130      36.191  13.714  -0.266  1.00  4.820          H  
ATOM   2000  N   LEU A 131      28.949  16.511   0.872  1.00  2.090          N  
ATOM   2001  CA  LEU A 131      28.119  17.691   0.869  1.00  1.800          C  
ATOM   2002  C   LEU A 131      28.530  18.655   1.977  1.00  2.020          C  
ATOM   2003  O   LEU A 131      28.543  19.873   1.767  1.00  2.040          O  
ATOM   2004  CB  LEU A 131      26.647  17.323   1.045  1.00  2.640          C  
ATOM   2005  CG  LEU A 131      25.675  18.491   1.018  1.00  2.640          C  
ATOM   2006  CD1 LEU A 131      25.718  19.178  -0.277  1.00  2.640          C  
ATOM   2007  CD2 LEU A 131      24.313  18.028   1.285  1.00  2.640          C  
ATOM   2008  H   LEU A 131      28.504  15.605   1.034  1.00  2.510          H  
ATOM   2009  HA  LEU A 131      28.268  18.175  -0.089  1.00  2.160          H  
ATOM   2010 1HB  LEU A 131      26.365  16.629   0.252  1.00  3.160          H  
ATOM   2011 2HB  LEU A 131      26.538  16.809   2.003  1.00  3.160          H  
ATOM   2012  HG  LEU A 131      25.965  19.184   1.763  1.00  3.160          H  
ATOM   2013 1HD1 LEU A 131      25.024  19.993  -0.253  1.00  3.160          H  
ATOM   2014 2HD1 LEU A 131      26.701  19.567  -0.484  1.00  3.160          H  
ATOM   2015 3HD1 LEU A 131      25.431  18.484  -1.037  1.00  3.160          H  
ATOM   2016 1HD2 LEU A 131      23.655  18.857   1.292  1.00  3.160          H  
ATOM   2017 2HD2 LEU A 131      23.997  17.316   0.519  1.00  3.160          H  
ATOM   2018 3HD2 LEU A 131      24.309  17.582   2.243  1.00  3.160          H  
ATOM   2019  N   MET A 132      28.817  18.136   3.178  1.00  2.430          N  
ATOM   2020  CA  MET A 132      29.177  19.025   4.270  1.00  2.840          C  
ATOM   2021  C   MET A 132      30.458  19.781   3.953  1.00  2.900          C  
ATOM   2022  O   MET A 132      30.553  20.973   4.266  1.00  3.130          O  
ATOM   2023  CB  MET A 132      29.315  18.255   5.570  1.00  3.810          C  
ATOM   2024  CG  MET A 132      28.022  17.632   6.107  1.00  3.810          C  
ATOM   2025  SD  MET A 132      26.676  18.799   6.461  1.00  3.810          S  
ATOM   2026  CE  MET A 132      25.615  18.660   5.045  1.00  3.810          C  
ATOM   2027  H   MET A 132      28.777  17.123   3.331  1.00  2.920          H  
ATOM   2028  HA  MET A 132      28.392  19.763   4.391  1.00  3.410          H  
ATOM   2029 1HB  MET A 132      30.016  17.429   5.412  1.00  4.570          H  
ATOM   2030 2HB  MET A 132      29.737  18.897   6.341  1.00  4.570          H  
ATOM   2031 1HG  MET A 132      27.653  16.895   5.407  1.00  4.570          H  
ATOM   2032 2HG  MET A 132      28.282  17.130   7.020  1.00  4.570          H  
ATOM   2033 1HE  MET A 132      24.793  19.354   5.151  1.00  4.570          H  
ATOM   2034 2HE  MET A 132      26.162  18.894   4.149  1.00  4.570          H  
ATOM   2035 3HE  MET A 132      25.236  17.651   4.980  1.00  4.570          H  
ATOM   2036  N   LYS A 133      31.440  19.115   3.319  1.00  2.870          N  
ATOM   2037  CA  LYS A 133      32.669  19.808   2.951  1.00  3.130          C  
ATOM   2038  C   LYS A 133      32.340  20.977   2.025  1.00  2.990          C  
ATOM   2039  O   LYS A 133      32.886  22.077   2.174  1.00  3.350          O  
ATOM   2040  CB  LYS A 133      33.661  18.860   2.269  1.00  4.280          C  
ATOM   2041  CG  LYS A 133      35.028  19.505   1.907  1.00  4.280          C  
ATOM   2042  CD  LYS A 133      35.986  18.472   1.284  1.00  4.280          C  
ATOM   2043  CE  LYS A 133      37.420  19.023   1.089  1.00  4.280          C  
ATOM   2044  NZ  LYS A 133      37.495  20.146   0.092  1.00  4.280          N  
ATOM   2045  H   LYS A 133      31.354  18.107   3.144  1.00  3.440          H  
ATOM   2046  HA  LYS A 133      33.128  20.210   3.856  1.00  3.760          H  
ATOM   2047 1HB  LYS A 133      33.846  18.004   2.919  1.00  5.130          H  
ATOM   2048 2HB  LYS A 133      33.213  18.473   1.350  1.00  5.130          H  
ATOM   2049 1HG  LYS A 133      34.866  20.318   1.194  1.00  5.130          H  
ATOM   2050 2HG  LYS A 133      35.479  19.923   2.808  1.00  5.130          H  
ATOM   2051 1HD  LYS A 133      36.034  17.592   1.928  1.00  5.130          H  
ATOM   2052 2HD  LYS A 133      35.595  18.165   0.315  1.00  5.130          H  
ATOM   2053 1HE  LYS A 133      37.794  19.381   2.047  1.00  5.130          H  
ATOM   2054 2HE  LYS A 133      38.057  18.211   0.744  1.00  5.130          H  
ATOM   2055 1HZ  LYS A 133      38.444  20.467   0.001  1.00  5.130          H  
ATOM   2056 2HZ  LYS A 133      37.167  19.842  -0.807  1.00  5.130          H  
ATOM   2057 3HZ  LYS A 133      36.923  20.947   0.397  1.00  5.130          H  
ATOM   2058  N   ARG A 134      31.451  20.746   1.049  1.00  2.610          N  
ATOM   2059  CA  ARG A 134      31.112  21.828   0.139  1.00  2.670          C  
ATOM   2060  C   ARG A 134      30.445  22.968   0.881  1.00  2.810          C  
ATOM   2061  O   ARG A 134      30.798  24.122   0.664  1.00  3.230          O  
ATOM   2062  CB  ARG A 134      30.166  21.383  -0.943  1.00  3.710          C  
ATOM   2063  CG  ARG A 134      30.656  20.343  -1.891  1.00  3.710          C  
ATOM   2064  CD  ARG A 134      31.873  20.707  -2.673  1.00  3.710          C  
ATOM   2065  NE  ARG A 134      31.645  21.758  -3.680  1.00  3.710          N  
ATOM   2066  CZ  ARG A 134      32.627  22.592  -4.149  1.00  3.710          C  
ATOM   2067  NH1 ARG A 134      33.853  22.508  -3.649  1.00  3.710          N  
ATOM   2068  NH2 ARG A 134      32.402  23.498  -5.102  1.00  3.710          N  
ATOM   2069  H   ARG A 134      31.068  19.800   0.926  1.00  3.130          H  
ATOM   2070  HA  ARG A 134      32.027  22.214  -0.303  1.00  3.200          H  
ATOM   2071 1HB  ARG A 134      29.261  20.993  -0.481  1.00  4.460          H  
ATOM   2072 2HB  ARG A 134      29.891  22.246  -1.538  1.00  4.460          H  
ATOM   2073 1HG  ARG A 134      30.840  19.417  -1.375  1.00  4.460          H  
ATOM   2074 2HG  ARG A 134      29.848  20.217  -2.579  1.00  4.460          H  
ATOM   2075 1HD  ARG A 134      32.662  21.013  -2.008  1.00  4.460          H  
ATOM   2076 2HD  ARG A 134      32.196  19.813  -3.204  1.00  4.460          H  
ATOM   2077  HE  ARG A 134      30.682  21.836  -4.071  1.00  4.460          H  
ATOM   2078 1HH1 ARG A 134      34.075  21.847  -2.922  1.00  4.460          H  
ATOM   2079 2HH1 ARG A 134      34.584  23.128  -3.977  1.00  4.460          H  
ATOM   2080 1HH2 ARG A 134      31.486  23.625  -5.563  1.00  4.460          H  
ATOM   2081 2HH2 ARG A 134      33.152  24.087  -5.414  1.00  4.460          H  
ATOM   2082  N   TYR A 135      29.548  22.680   1.830  1.00  2.700          N  
ATOM   2083  CA  TYR A 135      28.923  23.786   2.558  1.00  3.140          C  
ATOM   2084  C   TYR A 135      29.964  24.677   3.210  1.00  3.670          C  
ATOM   2085  O   TYR A 135      29.907  25.904   3.095  1.00  3.890          O  
ATOM   2086  CB  TYR A 135      27.977  23.298   3.654  1.00  4.220          C  
ATOM   2087  CG  TYR A 135      26.592  23.019   3.214  1.00  4.220          C  
ATOM   2088  CD1 TYR A 135      26.138  21.757   3.046  1.00  4.220          C  
ATOM   2089  CD2 TYR A 135      25.760  24.076   2.997  1.00  4.220          C  
ATOM   2090  CE1 TYR A 135      24.861  21.563   2.642  1.00  4.220          C  
ATOM   2091  CE2 TYR A 135      24.487  23.874   2.587  1.00  4.220          C  
ATOM   2092  CZ  TYR A 135      24.046  22.615   2.405  1.00  4.220          C  
ATOM   2093  OH  TYR A 135      22.795  22.391   1.972  1.00  4.220          O  
ATOM   2094  H   TYR A 135      29.260  21.706   1.981  1.00  3.240          H  
ATOM   2095  HA  TYR A 135      28.360  24.386   1.844  1.00  3.770          H  
ATOM   2096 1HB  TYR A 135      28.383  22.383   4.082  1.00  5.060          H  
ATOM   2097 2HB  TYR A 135      27.938  24.039   4.452  1.00  5.060          H  
ATOM   2098  HD1 TYR A 135      26.789  20.917   3.227  1.00  5.060          H  
ATOM   2099  HD2 TYR A 135      26.125  25.078   3.147  1.00  5.060          H  
ATOM   2100  HE1 TYR A 135      24.486  20.580   2.501  1.00  5.060          H  
ATOM   2101  HE2 TYR A 135      23.838  24.717   2.404  1.00  5.060          H  
ATOM   2102  HH  TYR A 135      22.645  21.444   1.915  1.00  5.060          H  
ATOM   2103  N   GLU A 136      30.980  24.066   3.823  1.00  3.720          N  
ATOM   2104  CA  GLU A 136      32.030  24.849   4.468  1.00  3.890          C  
ATOM   2105  C   GLU A 136      32.773  25.764   3.478  1.00  3.890          C  
ATOM   2106  O   GLU A 136      33.206  26.858   3.854  1.00  3.890          O  
ATOM   2107  CB  GLU A 136      33.036  23.937   5.181  1.00  5.380          C  
ATOM   2108  CG  GLU A 136      32.495  23.237   6.435  1.00  5.380          C  
ATOM   2109  CD  GLU A 136      33.524  22.347   7.100  1.00  5.380          C  
ATOM   2110  OE1 GLU A 136      34.569  22.150   6.524  1.00  5.380          O  
ATOM   2111  OE2 GLU A 136      33.269  21.879   8.185  1.00  5.380          O  
ATOM   2112  H   GLU A 136      30.972  23.039   3.897  1.00  4.460          H  
ATOM   2113  HA  GLU A 136      31.561  25.483   5.217  1.00  4.670          H  
ATOM   2114 1HB  GLU A 136      33.366  23.161   4.490  1.00  6.450          H  
ATOM   2115 2HB  GLU A 136      33.912  24.516   5.465  1.00  6.450          H  
ATOM   2116 1HG  GLU A 136      32.164  23.992   7.147  1.00  6.450          H  
ATOM   2117 2HG  GLU A 136      31.628  22.637   6.154  1.00  6.450          H  
ATOM   2118  N   GLU A 137      32.948  25.320   2.227  1.00  3.890          N  
ATOM   2119  CA  GLU A 137      33.648  26.128   1.227  1.00  3.890          C  
ATOM   2120  C   GLU A 137      32.754  27.136   0.463  1.00  3.890          C  
ATOM   2121  O   GLU A 137      33.218  28.211   0.077  1.00  3.890          O  
ATOM   2122  CB  GLU A 137      34.323  25.219   0.187  1.00  5.450          C  
ATOM   2123  CG  GLU A 137      35.433  24.328   0.739  1.00  5.450          C  
ATOM   2124  CD  GLU A 137      36.138  23.494  -0.325  1.00  5.450          C  
ATOM   2125  OE1 GLU A 137      35.939  23.732  -1.497  1.00  5.450          O  
ATOM   2126  OE2 GLU A 137      36.870  22.589   0.049  1.00  5.450          O  
ATOM   2127  H   GLU A 137      32.612  24.377   1.991  1.00  4.670          H  
ATOM   2128  HA  GLU A 137      34.422  26.696   1.742  1.00  4.670          H  
ATOM   2129 1HB  GLU A 137      33.564  24.566  -0.257  1.00  6.540          H  
ATOM   2130 2HB  GLU A 137      34.738  25.829  -0.613  1.00  6.540          H  
ATOM   2131 1HG  GLU A 137      36.168  24.956   1.239  1.00  6.540          H  
ATOM   2132 2HG  GLU A 137      35.000  23.660   1.487  1.00  6.540          H  
ATOM   2133  N   LEU A 138      31.490  26.773   0.219  1.00  3.890          N  
ATOM   2134  CA  LEU A 138      30.576  27.574  -0.600  1.00  3.890          C  
ATOM   2135  C   LEU A 138      29.505  28.443   0.065  1.00  3.890          C  
ATOM   2136  O   LEU A 138      29.079  29.432  -0.534  1.00  3.890          O  
ATOM   2137  CB  LEU A 138      29.775  26.639  -1.516  1.00  5.450          C  
ATOM   2138  CG  LEU A 138      30.516  25.784  -2.536  1.00  5.450          C  
ATOM   2139  CD1 LEU A 138      29.486  24.900  -3.206  1.00  5.450          C  
ATOM   2140  CD2 LEU A 138      31.227  26.662  -3.571  1.00  5.450          C  
ATOM   2141  H   LEU A 138      31.183  25.866   0.561  1.00  4.670          H  
ATOM   2142  HA  LEU A 138      31.188  28.242  -1.195  1.00  4.670          H  
ATOM   2143 1HB  LEU A 138      29.232  25.946  -0.871  1.00  6.540          H  
ATOM   2144 2HB  LEU A 138      29.043  27.237  -2.052  1.00  6.540          H  
ATOM   2145  HG  LEU A 138      31.246  25.145  -2.028  1.00  6.540          H  
ATOM   2146 1HD1 LEU A 138      29.963  24.261  -3.936  1.00  6.540          H  
ATOM   2147 2HD1 LEU A 138      29.000  24.285  -2.453  1.00  6.540          H  
ATOM   2148 3HD1 LEU A 138      28.743  25.514  -3.709  1.00  6.540          H  
ATOM   2149 1HD2 LEU A 138      31.724  26.034  -4.301  1.00  6.540          H  
ATOM   2150 2HD2 LEU A 138      30.497  27.291  -4.082  1.00  6.540          H  
ATOM   2151 3HD2 LEU A 138      31.968  27.291  -3.083  1.00  6.540          H  
ATOM   2152  N   LYS A 139      28.983  28.053   1.224  1.00  3.890          N  
ATOM   2153  CA  LYS A 139      27.821  28.758   1.762  1.00  3.890          C  
ATOM   2154  C   LYS A 139      28.177  29.575   3.006  1.00  3.890          C  
ATOM   2155  O   LYS A 139      29.291  29.503   3.515  1.00  3.890          O  
ATOM   2156  CB  LYS A 139      26.714  27.741   2.025  1.00  5.450          C  
ATOM   2157  CG  LYS A 139      26.368  26.833   0.762  1.00  5.450          C  
ATOM   2158  CD  LYS A 139      25.839  27.572  -0.500  1.00  5.450          C  
ATOM   2159  CE  LYS A 139      25.528  26.526  -1.625  1.00  5.450          C  
ATOM   2160  NZ  LYS A 139      25.096  27.136  -2.939  1.00  5.450          N  
ATOM   2161  H   LYS A 139      29.366  27.266   1.753  1.00  4.670          H  
ATOM   2162  HA  LYS A 139      27.460  29.462   1.017  1.00  4.670          H  
ATOM   2163 1HB  LYS A 139      27.034  27.089   2.834  1.00  6.540          H  
ATOM   2164 2HB  LYS A 139      25.802  28.247   2.349  1.00  6.540          H  
ATOM   2165 1HG  LYS A 139      27.249  26.261   0.486  1.00  6.540          H  
ATOM   2166 2HG  LYS A 139      25.599  26.132   1.046  1.00  6.540          H  
ATOM   2167 1HD  LYS A 139      24.934  28.126  -0.253  1.00  6.540          H  
ATOM   2168 2HD  LYS A 139      26.589  28.267  -0.871  1.00  6.540          H  
ATOM   2169 1HE  LYS A 139      26.435  25.950  -1.804  1.00  6.540          H  
ATOM   2170 2HE  LYS A 139      24.746  25.852  -1.277  1.00  6.540          H  
ATOM   2171 1HZ  LYS A 139      24.937  26.356  -3.638  1.00  6.540          H  
ATOM   2172 2HZ  LYS A 139      24.251  27.664  -2.820  1.00  6.540          H  
ATOM   2173 3HZ  LYS A 139      25.822  27.741  -3.285  1.00  6.540          H  
ATOM   2174  N   ASN A 140      27.249  30.414   3.470  1.00  3.890          N  
ATOM   2175  CA  ASN A 140      27.534  31.236   4.649  1.00  3.890          C  
ATOM   2176  C   ASN A 140      27.492  30.406   5.949  1.00  3.890          C  
ATOM   2177  O   ASN A 140      26.833  29.362   6.033  1.00  3.890          O  
ATOM   2178  CB  ASN A 140      26.608  32.443   4.684  1.00  5.450          C  
ATOM   2179  CG  ASN A 140      27.144  33.592   5.556  1.00  5.450          C  
ATOM   2180  OD1 ASN A 140      28.170  33.448   6.245  1.00  5.450          O  
ATOM   2181  ND2 ASN A 140      26.464  34.711   5.528  1.00  5.450          N  
ATOM   2182  H   ASN A 140      26.353  30.470   3.011  1.00  4.670          H  
ATOM   2183  HA  ASN A 140      28.553  31.612   4.555  1.00  4.670          H  
ATOM   2184 1HB  ASN A 140      26.468  32.818   3.668  1.00  6.540          H  
ATOM   2185 2HB  ASN A 140      25.629  32.140   5.052  1.00  6.540          H  
ATOM   2186 1HD2 ASN A 140      26.765  35.497   6.073  1.00  6.540          H  
ATOM   2187 2HD2 ASN A 140      25.645  34.787   4.958  1.00  6.540          H  
ATOM   2188  N   ASP A 141      28.171  30.904   6.980  1.00  3.890          N  
ATOM   2189  CA  ASP A 141      28.284  30.206   8.260  1.00  3.890          C  
ATOM   2190  C   ASP A 141      26.985  29.842   9.009  1.00  3.890          C  
ATOM   2191  O   ASP A 141      26.950  28.773   9.611  1.00  3.890          O  
ATOM   2192  CB  ASP A 141      29.194  30.982   9.231  1.00  5.450          C  
ATOM   2193  CG  ASP A 141      30.692  30.927   8.914  1.00  5.450          C  
ATOM   2194  OD1 ASP A 141      31.113  30.108   8.137  1.00  5.450          O  
ATOM   2195  OD2 ASP A 141      31.402  31.725   9.475  1.00  5.450          O  
ATOM   2196  H   ASP A 141      28.641  31.794   6.833  1.00  4.670          H  
ATOM   2197  HA  ASP A 141      28.791  29.262   8.048  1.00  4.670          H  
ATOM   2198 1HB  ASP A 141      28.921  32.029   9.243  1.00  6.540          H  
ATOM   2199 2HB  ASP A 141      29.046  30.600  10.241  1.00  6.540          H  
ATOM   2200  N   PRO A 142      25.925  30.684   9.049  1.00  3.890          N  
ATOM   2201  CA  PRO A 142      24.663  30.409   9.709  1.00  3.890          C  
ATOM   2202  C   PRO A 142      23.627  29.752   8.793  1.00  3.890          C  
ATOM   2203  O   PRO A 142      22.450  29.703   9.140  1.00  3.890          O  
ATOM   2204  CB  PRO A 142      24.220  31.811  10.128  1.00  5.830          C  
ATOM   2205  CG  PRO A 142      24.681  32.684   8.996  1.00  5.830          C  
ATOM   2206  CD  PRO A 142      25.980  32.061   8.507  1.00  5.830          C  
ATOM   2207  HA  PRO A 142      24.846  29.787  10.595  1.00  4.670          H  
ATOM   2208 1HB  PRO A 142      23.130  31.838  10.271  1.00  7.000          H  
ATOM   2209 2HB  PRO A 142      24.677  32.077  11.093  1.00  7.000          H  
ATOM   2210 1HG  PRO A 142      23.909  32.716   8.210  1.00  7.000          H  
ATOM   2211 2HG  PRO A 142      24.815  33.719   9.345  1.00  7.000          H  
ATOM   2212 1HD  PRO A 142      25.896  32.044   7.446  1.00  7.000          H  
ATOM   2213 2HD  PRO A 142      26.835  32.632   8.864  1.00  7.000          H  
ATOM   2214  N   ASP A 143      24.024  29.326   7.590  1.00  3.890          N  
ATOM   2215  CA  ASP A 143      23.039  28.868   6.621  1.00  3.890          C  
ATOM   2216  C   ASP A 143      22.297  27.617   7.100  1.00  3.890          C  
ATOM   2217  O   ASP A 143      22.882  26.534   7.267  1.00  3.890          O  
ATOM   2218  CB  ASP A 143      23.701  28.645   5.257  1.00  5.450          C  
ATOM   2219  CG  ASP A 143      22.702  28.408   4.093  1.00  5.450          C  
ATOM   2220  OD1 ASP A 143      21.568  27.933   4.284  1.00  5.450          O  
ATOM   2221  OD2 ASP A 143      23.052  28.755   2.964  1.00  5.450          O  
ATOM   2222  H   ASP A 143      25.004  29.325   7.293  1.00  4.670          H  
ATOM   2223  HA  ASP A 143      22.301  29.662   6.498  1.00  4.670          H  
ATOM   2224 1HB  ASP A 143      24.320  29.513   5.017  1.00  6.540          H  
ATOM   2225 2HB  ASP A 143      24.378  27.790   5.325  1.00  6.540          H  
ATOM   2226  N   ALA A 144      20.982  27.769   7.268  1.00  3.890          N  
ATOM   2227  CA  ALA A 144      20.109  26.739   7.805  1.00  3.890          C  
ATOM   2228  C   ALA A 144      20.195  25.440   7.031  1.00  3.890          C  
ATOM   2229  O   ALA A 144      20.059  24.372   7.625  1.00  3.890          O  
ATOM   2230  CB  ALA A 144      18.671  27.217   7.808  1.00  5.450          C  
ATOM   2231  H   ALA A 144      20.593  28.681   7.064  1.00  4.670          H  
ATOM   2232  HA  ALA A 144      20.419  26.546   8.832  1.00  4.670          H  
ATOM   2233 1HB  ALA A 144      18.035  26.462   8.249  1.00  6.540          H  
ATOM   2234 2HB  ALA A 144      18.599  28.133   8.391  1.00  6.540          H  
ATOM   2235 3HB  ALA A 144      18.351  27.408   6.785  1.00  6.540          H  
ATOM   2236  N   LYS A 145      20.435  25.493   5.716  1.00  3.890          N  
ATOM   2237  CA  LYS A 145      20.492  24.247   4.951  1.00  3.890          C  
ATOM   2238  C   LYS A 145      21.492  23.290   5.601  1.00  3.890          C  
ATOM   2239  O   LYS A 145      21.168  22.129   5.883  1.00  3.890          O  
ATOM   2240  CB  LYS A 145      20.883  24.533   3.509  1.00  5.450          C  
ATOM   2241  CG  LYS A 145      19.862  25.355   2.718  1.00  5.450          C  
ATOM   2242  CD  LYS A 145      20.287  25.604   1.214  1.00  5.450          C  
ATOM   2243  CE  LYS A 145      21.442  26.572   1.087  1.00  5.450          C  
ATOM   2244  NZ  LYS A 145      21.086  27.920   1.577  1.00  5.450          N  
ATOM   2245  H   LYS A 145      20.592  26.397   5.241  1.00  4.670          H  
ATOM   2246  HA  LYS A 145      19.508  23.777   4.968  1.00  4.670          H  
ATOM   2247 1HB  LYS A 145      21.828  25.052   3.511  1.00  6.540          H  
ATOM   2248 2HB  LYS A 145      21.009  23.601   2.997  1.00  6.540          H  
ATOM   2249 1HG  LYS A 145      18.923  24.812   2.732  1.00  6.540          H  
ATOM   2250 2HG  LYS A 145      19.701  26.306   3.219  1.00  6.540          H  
ATOM   2251 1HD  LYS A 145      20.613  24.677   0.762  1.00  6.540          H  
ATOM   2252 2HD  LYS A 145      19.456  25.988   0.646  1.00  6.540          H  
ATOM   2253 1HE  LYS A 145      22.281  26.213   1.661  1.00  6.540          H  
ATOM   2254 2HE  LYS A 145      21.743  26.643   0.044  1.00  6.540          H  
ATOM   2255 1HZ  LYS A 145      21.905  28.519   1.528  1.00  6.540          H  
ATOM   2256 2HZ  LYS A 145      20.324  28.325   1.068  1.00  6.540          H  
ATOM   2257 3HZ  LYS A 145      20.855  27.860   2.573  1.00  6.540          H  
ATOM   2258  N   PHE A 146      22.701  23.790   5.870  1.00  3.890          N  
ATOM   2259  CA  PHE A 146      23.755  23.003   6.488  1.00  3.890          C  
ATOM   2260  C   PHE A 146      23.300  22.429   7.806  1.00  3.890          C  
ATOM   2261  O   PHE A 146      23.454  21.233   8.064  1.00  3.890          O  
ATOM   2262  CB  PHE A 146      24.987  23.864   6.759  1.00  5.450          C  
ATOM   2263  CG  PHE A 146      26.050  23.163   7.549  1.00  5.450          C  
ATOM   2264  CD1 PHE A 146      26.945  22.310   6.951  1.00  5.450          C  
ATOM   2265  CD2 PHE A 146      26.144  23.361   8.923  1.00  5.450          C  
ATOM   2266  CE1 PHE A 146      27.914  21.678   7.693  1.00  5.450          C  
ATOM   2267  CE2 PHE A 146      27.094  22.723   9.668  1.00  5.450          C  
ATOM   2268  CZ  PHE A 146      27.985  21.878   9.051  1.00  5.450          C  
ATOM   2269  H   PHE A 146      22.878  24.767   5.654  1.00  4.670          H  
ATOM   2270  HA  PHE A 146      24.017  22.184   5.819  1.00  4.670          H  
ATOM   2271 1HB  PHE A 146      25.416  24.186   5.826  1.00  6.540          H  
ATOM   2272 2HB  PHE A 146      24.696  24.762   7.307  1.00  6.540          H  
ATOM   2273  HD1 PHE A 146      26.882  22.134   5.892  1.00  6.540          H  
ATOM   2274  HD2 PHE A 146      25.446  24.034   9.406  1.00  6.540          H  
ATOM   2275  HE1 PHE A 146      28.620  21.006   7.203  1.00  6.540          H  
ATOM   2276  HE2 PHE A 146      27.146  22.887  10.745  1.00  6.540          H  
ATOM   2277  HZ  PHE A 146      28.747  21.365   9.637  1.00  6.540          H  
ATOM   2278  N   TYR A 147      22.750  23.290   8.659  1.00  3.890          N  
ATOM   2279  CA  TYR A 147      22.371  22.857   9.996  1.00  3.890          C  
ATOM   2280  C   TYR A 147      21.270  21.810  10.006  1.00  3.890          C  
ATOM   2281  O   TYR A 147      21.348  20.849  10.782  1.00  3.820          O  
ATOM   2282  CB  TYR A 147      21.987  24.065  10.834  1.00  5.450          C  
ATOM   2283  CG  TYR A 147      23.195  24.874  11.109  1.00  5.450          C  
ATOM   2284  CD1 TYR A 147      23.430  25.986  10.354  1.00  5.450          C  
ATOM   2285  CD2 TYR A 147      24.100  24.487  12.085  1.00  5.450          C  
ATOM   2286  CE1 TYR A 147      24.554  26.710  10.537  1.00  5.450          C  
ATOM   2287  CE2 TYR A 147      25.239  25.235  12.282  1.00  5.450          C  
ATOM   2288  CZ  TYR A 147      25.463  26.345  11.497  1.00  5.450          C  
ATOM   2289  OH  TYR A 147      26.593  27.097  11.662  1.00  5.450          O  
ATOM   2290  H   TYR A 147      22.642  24.267   8.361  1.00  4.670          H  
ATOM   2291  HA  TYR A 147      23.248  22.403  10.454  1.00  4.670          H  
ATOM   2292 1HB  TYR A 147      21.260  24.677  10.297  1.00  6.540          H  
ATOM   2293 2HB  TYR A 147      21.545  23.748  11.779  1.00  6.540          H  
ATOM   2294  HD1 TYR A 147      22.725  26.278   9.598  1.00  6.540          H  
ATOM   2295  HD2 TYR A 147      23.915  23.595  12.687  1.00  6.540          H  
ATOM   2296  HE1 TYR A 147      24.738  27.568   9.924  1.00  6.540          H  
ATOM   2297  HE2 TYR A 147      25.966  24.947  13.042  1.00  6.540          H  
ATOM   2298  HH  TYR A 147      26.642  27.769  10.948  1.00  6.540          H  
ATOM   2299  N   HIS A 148      20.271  21.944   9.134  1.00  3.890          N  
ATOM   2300  CA  HIS A 148      19.194  20.966   9.116  1.00  3.890          C  
ATOM   2301  C   HIS A 148      19.738  19.601   8.686  1.00  3.890          C  
ATOM   2302  O   HIS A 148      19.364  18.569   9.263  1.00  3.890          O  
ATOM   2303  CB  HIS A 148      18.072  21.391   8.165  1.00  5.450          C  
ATOM   2304  CG  HIS A 148      17.249  22.560   8.597  1.00  5.450          C  
ATOM   2305  ND1 HIS A 148      16.469  22.553   9.738  1.00  5.450          N  
ATOM   2306  CD2 HIS A 148      17.064  23.761   8.025  1.00  5.450          C  
ATOM   2307  CE1 HIS A 148      15.843  23.714   9.841  1.00  5.450          C  
ATOM   2308  NE2 HIS A 148      16.184  24.463   8.816  1.00  5.450          N  
ATOM   2309  H   HIS A 148      20.237  22.771   8.526  1.00  4.670          H  
ATOM   2310  HA  HIS A 148      18.776  20.862  10.115  1.00  4.670          H  
ATOM   2311 1HB  HIS A 148      18.500  21.622   7.184  1.00  6.540          H  
ATOM   2312 2HB  HIS A 148      17.399  20.571   8.046  1.00  6.540          H  
ATOM   2313  HD1 HIS A 148      16.570  21.919  10.507  1.00  6.540          H  
ATOM   2314  HD2 HIS A 148      17.462  24.211   7.115  1.00  6.540          H  
ATOM   2315  HE1 HIS A 148      15.173  23.912  10.678  1.00  6.540          H  
ATOM   2316  N   LEU A 149      20.636  19.598   7.690  1.00  3.890          N  
ATOM   2317  CA  LEU A 149      21.265  18.377   7.196  1.00  3.890          C  
ATOM   2318  C   LEU A 149      22.168  17.749   8.238  1.00  3.450          C  
ATOM   2319  O   LEU A 149      22.168  16.531   8.415  1.00  3.150          O  
ATOM   2320  CB  LEU A 149      22.071  18.725   5.958  1.00  5.450          C  
ATOM   2321  CG  LEU A 149      21.255  19.115   4.753  1.00  5.450          C  
ATOM   2322  CD1 LEU A 149      22.142  19.733   3.768  1.00  5.450          C  
ATOM   2323  CD2 LEU A 149      20.624  17.887   4.130  1.00  5.450          C  
ATOM   2324  H   LEU A 149      20.859  20.489   7.230  1.00  4.670          H  
ATOM   2325  HA  LEU A 149      20.492  17.659   6.959  1.00  4.670          H  
ATOM   2326 1HB  LEU A 149      22.707  19.571   6.208  1.00  6.540          H  
ATOM   2327 2HB  LEU A 149      22.698  17.882   5.696  1.00  6.540          H  
ATOM   2328  HG  LEU A 149      20.503  19.827   5.047  1.00  6.540          H  
ATOM   2329 1HD1 LEU A 149      21.580  20.026   2.911  1.00  6.540          H  
ATOM   2330 2HD1 LEU A 149      22.600  20.613   4.219  1.00  6.540          H  
ATOM   2331 3HD1 LEU A 149      22.897  19.024   3.494  1.00  6.540          H  
ATOM   2332 1HD2 LEU A 149      20.064  18.151   3.294  1.00  6.540          H  
ATOM   2333 2HD2 LEU A 149      21.401  17.245   3.825  1.00  6.540          H  
ATOM   2334 3HD2 LEU A 149      19.982  17.376   4.815  1.00  6.540          H  
ATOM   2335  N   HIS A 150      22.909  18.578   8.965  1.00  3.470          N  
ATOM   2336  CA  HIS A 150      23.813  18.119  10.003  1.00  3.300          C  
ATOM   2337  C   HIS A 150      23.026  17.397  11.106  1.00  3.150          C  
ATOM   2338  O   HIS A 150      23.338  16.256  11.479  1.00  3.120          O  
ATOM   2339  CB  HIS A 150      24.583  19.323  10.567  1.00  4.690          C  
ATOM   2340  CG  HIS A 150      25.599  19.005  11.595  1.00  4.690          C  
ATOM   2341  ND1 HIS A 150      26.845  18.493  11.282  1.00  4.690          N  
ATOM   2342  CD2 HIS A 150      25.565  19.120  12.939  1.00  4.690          C  
ATOM   2343  CE1 HIS A 150      27.529  18.305  12.393  1.00  4.690          C  
ATOM   2344  NE2 HIS A 150      26.778  18.680  13.413  1.00  4.690          N  
ATOM   2345  H   HIS A 150      22.898  19.579   8.749  1.00  4.160          H  
ATOM   2346  HA  HIS A 150      24.531  17.421   9.588  1.00  3.960          H  
ATOM   2347 1HB  HIS A 150      25.082  19.845   9.744  1.00  5.630          H  
ATOM   2348 2HB  HIS A 150      23.877  20.024  11.003  1.00  5.630          H  
ATOM   2349  HD2 HIS A 150      24.727  19.491  13.534  1.00  5.630          H  
ATOM   2350  HE1 HIS A 150      28.543  17.911  12.459  1.00  5.630          H  
ATOM   2351  HE2 HIS A 150      27.047  18.646  14.387  1.00  5.630          H  
ATOM   2352  N   GLU A 151      21.987  18.055  11.635  1.00  3.260          N  
ATOM   2353  CA  GLU A 151      21.193  17.447  12.695  1.00  3.390          C  
ATOM   2354  C   GLU A 151      20.436  16.193  12.232  1.00  3.310          C  
ATOM   2355  O   GLU A 151      20.357  15.203  12.973  1.00  3.400          O  
ATOM   2356  CB  GLU A 151      20.212  18.470  13.275  1.00  4.690          C  
ATOM   2357  CG  GLU A 151      20.875  19.583  14.097  1.00  4.690          C  
ATOM   2358  CD  GLU A 151      19.888  20.598  14.635  1.00  4.690          C  
ATOM   2359  OE1 GLU A 151      18.754  20.579  14.213  1.00  4.690          O  
ATOM   2360  OE2 GLU A 151      20.269  21.380  15.478  1.00  4.690          O  
ATOM   2361  H   GLU A 151      21.757  18.997  11.300  1.00  3.910          H  
ATOM   2362  HA  GLU A 151      21.871  17.150  13.493  1.00  4.070          H  
ATOM   2363 1HB  GLU A 151      19.669  18.945  12.452  1.00  5.630          H  
ATOM   2364 2HB  GLU A 151      19.482  17.965  13.904  1.00  5.630          H  
ATOM   2365 1HG  GLU A 151      21.412  19.133  14.929  1.00  5.630          H  
ATOM   2366 2HG  GLU A 151      21.604  20.093  13.464  1.00  5.630          H  
ATOM   2367  N   THR A 152      19.902  16.215  11.009  1.00  3.250          N  
ATOM   2368  CA  THR A 152      19.152  15.081  10.494  1.00  3.180          C  
ATOM   2369  C   THR A 152      20.089  13.879  10.348  1.00  2.980          C  
ATOM   2370  O   THR A 152      19.737  12.751  10.739  1.00  2.940          O  
ATOM   2371  CB  THR A 152      18.461  15.457   9.171  1.00  4.480          C  
ATOM   2372  OG1 THR A 152      17.591  16.565   9.421  1.00  4.480          O  
ATOM   2373  CG2 THR A 152      17.603  14.299   8.664  1.00  4.480          C  
ATOM   2374  H   THR A 152      19.966  17.056  10.432  1.00  3.900          H  
ATOM   2375  HA  THR A 152      18.378  14.821  11.215  1.00  3.820          H  
ATOM   2376  HB  THR A 152      19.210  15.731   8.422  1.00  5.380          H  
ATOM   2377  HG1 THR A 152      18.136  17.373   9.551  1.00  5.380          H  
ATOM   2378 1HG2 THR A 152      17.108  14.595   7.744  1.00  5.380          H  
ATOM   2379 2HG2 THR A 152      18.222  13.432   8.474  1.00  5.380          H  
ATOM   2380 3HG2 THR A 152      16.854  14.047   9.413  1.00  5.380          H  
ATOM   2381  N   TYR A 153      21.286  14.120   9.796  1.00  2.970          N  
ATOM   2382  CA  TYR A 153      22.273  13.076   9.638  1.00  3.000          C  
ATOM   2383  C   TYR A 153      22.608  12.509  10.999  1.00  3.010          C  
ATOM   2384  O   TYR A 153      22.762  11.308  11.146  1.00  3.070          O  
ATOM   2385  CB  TYR A 153      23.541  13.534   8.964  1.00  4.190          C  
ATOM   2386  CG  TYR A 153      24.490  12.371   8.649  1.00  4.190          C  
ATOM   2387  CD1 TYR A 153      24.292  11.633   7.488  1.00  4.190          C  
ATOM   2388  CD2 TYR A 153      25.537  12.048   9.489  1.00  4.190          C  
ATOM   2389  CE1 TYR A 153      25.130  10.607   7.160  1.00  4.190          C  
ATOM   2390  CE2 TYR A 153      26.382  11.006   9.156  1.00  4.190          C  
ATOM   2391  CZ  TYR A 153      26.178  10.295   7.991  1.00  4.190          C  
ATOM   2392  OH  TYR A 153      27.023   9.281   7.641  1.00  4.190          O  
ATOM   2393  H   TYR A 153      21.518  15.055   9.453  1.00  3.560          H  
ATOM   2394  HA  TYR A 153      21.835  12.286   9.029  1.00  3.600          H  
ATOM   2395 1HB  TYR A 153      23.290  14.041   8.030  1.00  5.030          H  
ATOM   2396 2HB  TYR A 153      24.057  14.249   9.604  1.00  5.030          H  
ATOM   2397  HD1 TYR A 153      23.482  11.880   6.827  1.00  5.030          H  
ATOM   2398  HD2 TYR A 153      25.701  12.618  10.404  1.00  5.030          H  
ATOM   2399  HE1 TYR A 153      24.972  10.047   6.239  1.00  5.030          H  
ATOM   2400  HE2 TYR A 153      27.217  10.751   9.809  1.00  5.030          H  
ATOM   2401  HH  TYR A 153      27.693   9.168   8.326  1.00  5.030          H  
ATOM   2402  N   ASP A 154      22.785  13.352  12.019  1.00  3.070          N  
ATOM   2403  CA  ASP A 154      23.124  12.826  13.338  1.00  3.310          C  
ATOM   2404  C   ASP A 154      22.122  11.718  13.767  1.00  3.410          C  
ATOM   2405  O   ASP A 154      22.552  10.677  14.282  1.00  3.640          O  
ATOM   2406  CB  ASP A 154      23.182  13.970  14.361  1.00  4.540          C  
ATOM   2407  CG  ASP A 154      23.777  13.575  15.712  1.00  4.540          C  
ATOM   2408  OD1 ASP A 154      24.915  13.191  15.749  1.00  4.540          O  
ATOM   2409  OD2 ASP A 154      23.092  13.655  16.715  1.00  4.540          O  
ATOM   2410  H   ASP A 154      22.734  14.366  11.869  1.00  3.680          H  
ATOM   2411  HA  ASP A 154      24.117  12.385  13.280  1.00  3.970          H  
ATOM   2412 1HB  ASP A 154      23.757  14.800  13.940  1.00  5.450          H  
ATOM   2413 2HB  ASP A 154      22.170  14.341  14.530  1.00  5.450          H  
ATOM   2414  N   ASP A 155      20.796  11.897  13.548  1.00  3.380          N  
ATOM   2415  CA  ASP A 155      19.874  10.785  13.887  1.00  3.600          C  
ATOM   2416  C   ASP A 155      20.198   9.529  13.061  1.00  3.530          C  
ATOM   2417  O   ASP A 155      20.239   8.404  13.588  1.00  3.750          O  
ATOM   2418  CB  ASP A 155      18.392  11.135  13.649  1.00  4.950          C  
ATOM   2419  CG  ASP A 155      17.729  12.065  14.690  1.00  4.950          C  
ATOM   2420  OD1 ASP A 155      18.267  12.265  15.754  1.00  4.950          O  
ATOM   2421  OD2 ASP A 155      16.650  12.533  14.403  1.00  4.950          O  
ATOM   2422  H   ASP A 155      20.467  12.804  13.189  1.00  4.060          H  
ATOM   2423  HA  ASP A 155      20.005  10.544  14.941  1.00  4.320          H  
ATOM   2424 1HB  ASP A 155      18.309  11.622  12.673  1.00  5.940          H  
ATOM   2425 2HB  ASP A 155      17.817  10.212  13.593  1.00  5.940          H  
ATOM   2426  N   PHE A 156      20.489   9.735  11.769  1.00  3.300          N  
ATOM   2427  CA  PHE A 156      20.892   8.644  10.876  1.00  3.330          C  
ATOM   2428  C   PHE A 156      22.133   7.926  11.401  1.00  3.590          C  
ATOM   2429  O   PHE A 156      22.153   6.705  11.493  1.00  3.890          O  
ATOM   2430  CB  PHE A 156      21.168   9.143   9.450  1.00  4.650          C  
ATOM   2431  CG  PHE A 156      21.824   8.129   8.590  1.00  4.650          C  
ATOM   2432  CD1 PHE A 156      21.132   7.166   7.922  1.00  4.650          C  
ATOM   2433  CD2 PHE A 156      23.202   8.143   8.487  1.00  4.650          C  
ATOM   2434  CE1 PHE A 156      21.813   6.230   7.172  1.00  4.650          C  
ATOM   2435  CE2 PHE A 156      23.868   7.218   7.749  1.00  4.650          C  
ATOM   2436  CZ  PHE A 156      23.169   6.254   7.095  1.00  4.650          C  
ATOM   2437  H   PHE A 156      20.389  10.694  11.401  1.00  3.960          H  
ATOM   2438  HA  PHE A 156      20.078   7.924  10.826  1.00  4.000          H  
ATOM   2439 1HB  PHE A 156      20.231   9.443   8.979  1.00  5.580          H  
ATOM   2440 2HB  PHE A 156      21.794  10.000   9.462  1.00  5.580          H  
ATOM   2441  HD1 PHE A 156      20.051   7.135   7.992  1.00  5.580          H  
ATOM   2442  HD2 PHE A 156      23.761   8.911   9.020  1.00  5.580          H  
ATOM   2443  HE1 PHE A 156      21.271   5.454   6.654  1.00  5.580          H  
ATOM   2444  HE2 PHE A 156      24.954   7.248   7.690  1.00  5.580          H  
ATOM   2445  HZ  PHE A 156      23.695   5.505   6.511  1.00  5.580          H  
ATOM   2446  N   SER A 157      23.160   8.695  11.740  1.00  3.530          N  
ATOM   2447  CA  SER A 157      24.444   8.195  12.197  1.00  3.890          C  
ATOM   2448  C   SER A 157      24.311   7.308  13.408  1.00  3.890          C  
ATOM   2449  O   SER A 157      24.905   6.232  13.471  1.00  3.890          O  
ATOM   2450  CB  SER A 157      25.335   9.368  12.549  1.00  5.300          C  
ATOM   2451  OG  SER A 157      26.560   8.941  13.054  1.00  5.300          O  
ATOM   2452  H   SER A 157      23.041   9.692  11.646  1.00  4.240          H  
ATOM   2453  HA  SER A 157      24.899   7.618  11.388  1.00  4.670          H  
ATOM   2454 1HB  SER A 157      25.485   9.986  11.679  1.00  6.360          H  
ATOM   2455 2HB  SER A 157      24.833   9.978  13.292  1.00  6.360          H  
ATOM   2456  HG  SER A 157      27.101   8.667  12.297  1.00  6.360          H  
ATOM   2457  N   LYS A 158      23.520   7.746  14.383  1.00  3.890          N  
ATOM   2458  CA  LYS A 158      23.335   6.938  15.575  1.00  3.890          C  
ATOM   2459  C   LYS A 158      22.698   5.592  15.237  1.00  3.890          C  
ATOM   2460  O   LYS A 158      23.121   4.553  15.751  1.00  3.890          O  
ATOM   2461  CB  LYS A 158      22.465   7.674  16.594  1.00  5.450          C  
ATOM   2462  CG  LYS A 158      23.133   8.865  17.276  1.00  5.450          C  
ATOM   2463  CD  LYS A 158      22.208   9.474  18.334  1.00  5.450          C  
ATOM   2464  CE  LYS A 158      22.870  10.616  19.115  1.00  5.450          C  
ATOM   2465  NZ  LYS A 158      23.052  11.831  18.280  1.00  5.450          N  
ATOM   2466  H   LYS A 158      23.086   8.669  14.288  1.00  4.670          H  
ATOM   2467  HA  LYS A 158      24.314   6.747  16.014  1.00  4.670          H  
ATOM   2468 1HB  LYS A 158      21.567   8.049  16.088  1.00  6.540          H  
ATOM   2469 2HB  LYS A 158      22.139   6.977  17.363  1.00  6.540          H  
ATOM   2470 1HG  LYS A 158      24.060   8.537  17.748  1.00  6.540          H  
ATOM   2471 2HG  LYS A 158      23.377   9.615  16.523  1.00  6.540          H  
ATOM   2472 1HD  LYS A 158      21.318   9.868  17.836  1.00  6.540          H  
ATOM   2473 2HD  LYS A 158      21.895   8.701  19.037  1.00  6.540          H  
ATOM   2474 1HE  LYS A 158      22.241  10.867  19.967  1.00  6.540          H  
ATOM   2475 2HE  LYS A 158      23.843  10.290  19.477  1.00  6.540          H  
ATOM   2476 1HZ  LYS A 158      23.476  12.578  18.801  1.00  6.540          H  
ATOM   2477 2HZ  LYS A 158      23.650  11.649  17.474  1.00  6.540          H  
ATOM   2478 3HZ  LYS A 158      22.149  12.159  17.939  1.00  6.540          H  
ATOM   2479  N   ALA A 159      21.675   5.600  14.378  1.00  3.890          N  
ATOM   2480  CA  ALA A 159      21.031   4.356  13.963  1.00  3.890          C  
ATOM   2481  C   ALA A 159      21.949   3.448  13.129  1.00  3.890          C  
ATOM   2482  O   ALA A 159      21.924   2.220  13.277  1.00  3.890          O  
ATOM   2483  CB  ALA A 159      19.792   4.676  13.164  1.00  5.450          C  
ATOM   2484  H   ALA A 159      21.316   6.499  14.027  1.00  4.670          H  
ATOM   2485  HA  ALA A 159      20.749   3.810  14.861  1.00  4.670          H  
ATOM   2486 1HB  ALA A 159      19.288   3.757  12.874  1.00  6.540          H  
ATOM   2487 2HB  ALA A 159      19.126   5.290  13.768  1.00  6.540          H  
ATOM   2488 3HB  ALA A 159      20.084   5.226  12.279  1.00  6.540          H  
ATOM   2489  N   TYR A 160      22.712   4.056  12.219  1.00  3.890          N  
ATOM   2490  CA  TYR A 160      23.639   3.369  11.329  1.00  3.890          C  
ATOM   2491  C   TYR A 160      25.119   3.656  11.637  1.00  3.890          C  
ATOM   2492  O   TYR A 160      25.776   4.270  10.789  1.00  3.890          O  
ATOM   2493  CB  TYR A 160      23.364   3.787   9.886  1.00  5.450          C  
ATOM   2494  CG  TYR A 160      21.983   3.458   9.358  1.00  5.450          C  
ATOM   2495  CD1 TYR A 160      20.961   4.315   9.613  1.00  5.450          C  
ATOM   2496  CD2 TYR A 160      21.749   2.345   8.570  1.00  5.450          C  
ATOM   2497  CE1 TYR A 160      19.740   4.114   9.125  1.00  5.450          C  
ATOM   2498  CE2 TYR A 160      20.472   2.136   8.058  1.00  5.450          C  
ATOM   2499  CZ  TYR A 160      19.470   3.037   8.343  1.00  5.450          C  
ATOM   2500  OH  TYR A 160      18.197   2.877   7.834  1.00  5.450          O  
ATOM   2501  H   TYR A 160      22.638   5.070  12.129  1.00  4.670          H  
ATOM   2502  HA  TYR A 160      23.452   2.303  11.401  1.00  4.670          H  
ATOM   2503 1HB  TYR A 160      23.503   4.869   9.803  1.00  6.540          H  
ATOM   2504 2HB  TYR A 160      24.096   3.321   9.227  1.00  6.540          H  
ATOM   2505  HD1 TYR A 160      21.132   5.177  10.200  1.00  6.540          H  
ATOM   2506  HD2 TYR A 160      22.556   1.650   8.341  1.00  6.540          H  
ATOM   2507  HE1 TYR A 160      18.998   4.816   9.349  1.00  6.540          H  
ATOM   2508  HE2 TYR A 160      20.267   1.273   7.426  1.00  6.540          H  
ATOM   2509  HH  TYR A 160      18.143   2.036   7.366  1.00  6.540          H  
ATOM   2510  N   PRO A 161      25.743   3.129  12.722  1.00  3.890          N  
ATOM   2511  CA  PRO A 161      27.127   3.405  13.129  1.00  3.890          C  
ATOM   2512  C   PRO A 161      28.117   2.967  12.046  1.00  3.890          C  
ATOM   2513  O   PRO A 161      29.261   3.420  11.977  1.00  3.890          O  
ATOM   2514  CB  PRO A 161      27.282   2.576  14.414  1.00  5.830          C  
ATOM   2515  CG  PRO A 161      26.215   1.499  14.318  1.00  5.830          C  
ATOM   2516  CD  PRO A 161      25.050   2.181  13.612  1.00  5.830          C  
ATOM   2517  HA  PRO A 161      27.217   4.478  13.340  1.00  4.670          H  
ATOM   2518 1HB  PRO A 161      28.302   2.165  14.479  1.00  7.000          H  
ATOM   2519 2HB  PRO A 161      27.144   3.229  15.290  1.00  7.000          H  
ATOM   2520 1HG  PRO A 161      26.597   0.621  13.776  1.00  7.000          H  
ATOM   2521 2HG  PRO A 161      25.940   1.154  15.329  1.00  7.000          H  
ATOM   2522 1HD  PRO A 161      24.473   1.429  13.071  1.00  7.000          H  
ATOM   2523 2HD  PRO A 161      24.428   2.733  14.346  1.00  7.000          H  
ATOM   2524  N   LEU A 162      27.619   2.082  11.201  1.00  3.890          N  
ATOM   2525  CA  LEU A 162      28.258   1.462  10.066  1.00  3.890          C  
ATOM   2526  C   LEU A 162      28.804   2.491   9.094  1.00  3.890          C  
ATOM   2527  O   LEU A 162      29.763   2.224   8.371  1.00  3.890          O  
ATOM   2528  CB  LEU A 162      27.196   0.638   9.338  1.00  5.450          C  
ATOM   2529  CG  LEU A 162      26.618  -0.577  10.100  1.00  5.450          C  
ATOM   2530  CD1 LEU A 162      25.447  -1.117   9.306  1.00  5.450          C  
ATOM   2531  CD2 LEU A 162      27.687  -1.648  10.292  1.00  5.450          C  
ATOM   2532  H   LEU A 162      26.672   1.796  11.366  1.00  4.670          H  
ATOM   2533  HA  LEU A 162      29.082   0.849  10.416  1.00  4.670          H  
ATOM   2534 1HB  LEU A 162      26.366   1.302   9.085  1.00  6.540          H  
ATOM   2535 2HB  LEU A 162      27.628   0.273   8.407  1.00  6.540          H  
ATOM   2536  HG  LEU A 162      26.250  -0.261  11.074  1.00  6.540          H  
ATOM   2537 1HD1 LEU A 162      25.012  -1.968   9.832  1.00  6.540          H  
ATOM   2538 2HD1 LEU A 162      24.691  -0.338   9.191  1.00  6.540          H  
ATOM   2539 3HD1 LEU A 162      25.789  -1.438   8.322  1.00  6.540          H  
ATOM   2540 1HD2 LEU A 162      27.253  -2.497  10.821  1.00  6.540          H  
ATOM   2541 2HD2 LEU A 162      28.054  -1.977   9.319  1.00  6.540          H  
ATOM   2542 3HD2 LEU A 162      28.515  -1.260  10.875  1.00  6.540          H  
ATOM   2543  N   ASN A 163      28.136   3.645   9.034  1.00  3.890          N  
ATOM   2544  CA  ASN A 163      28.460   4.707   8.098  1.00  3.890          C  
ATOM   2545  C   ASN A 163      29.252   5.873   8.696  1.00  3.890          C  
ATOM   2546  O   ASN A 163      29.308   6.953   8.097  1.00  3.890          O  
ATOM   2547  CB  ASN A 163      27.173   5.198   7.475  1.00  5.450          C  
ATOM   2548  CG  ASN A 163      26.560   4.161   6.561  1.00  5.450          C  
ATOM   2549  OD1 ASN A 163      25.457   3.661   6.828  1.00  5.450          O  
ATOM   2550  ND2 ASN A 163      27.248   3.818   5.486  1.00  5.450          N  
ATOM   2551  H   ASN A 163      27.360   3.797   9.689  1.00  4.670          H  
ATOM   2552  HA  ASN A 163      29.085   4.282   7.310  1.00  4.670          H  
ATOM   2553 1HB  ASN A 163      26.462   5.411   8.275  1.00  6.540          H  
ATOM   2554 2HB  ASN A 163      27.340   6.123   6.938  1.00  6.540          H  
ATOM   2555 1HD2 ASN A 163      26.883   3.132   4.855  1.00  6.540          H  
ATOM   2556 2HD2 ASN A 163      28.166   4.246   5.281  1.00  6.540          H  
ATOM   2557  N   ASN A 164      29.864   5.679   9.863  1.00  3.890          N  
ATOM   2558  CA  ASN A 164      30.673   6.746  10.438  1.00  3.890          C  
ATOM   2559  C   ASN A 164      32.145   6.621  10.042  1.00  3.890          C  
ATOM   2560  O   ASN A 164      32.762   7.599   9.609  1.00  3.890          O  
ATOM   2561  OXT ASN A 164      32.720   5.539  10.133  1.00  5.830          O  
ATOM   2562  CB  ASN A 164      30.521   6.794  11.937  1.00  5.250          C  
ATOM   2563  CG  ASN A 164      29.165   7.241  12.343  1.00  5.250          C  
ATOM   2564  OD1 ASN A 164      28.544   8.095  11.681  1.00  5.250          O  
ATOM   2565  ND2 ASN A 164      28.683   6.713  13.431  1.00  5.250          N  
ATOM   2566  H   ASN A 164      29.771   4.785  10.360  1.00  4.670          H  
ATOM   2567  HA  ASN A 164      30.320   7.697  10.041  1.00  4.670          H  
ATOM   2568 1HB  ASN A 164      30.698   5.797  12.348  1.00  6.300          H  
ATOM   2569 2HB  ASN A 164      31.264   7.466  12.365  1.00  6.300          H  
ATOM   2570 1HD2 ASN A 164      27.771   6.987  13.762  1.00  6.300          H  
ATOM   2571 2HD2 ASN A 164      29.216   6.034  13.935  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1019.63 112.426 742.359 -55.2152 15.6767 35.918 384.427 -410.362 -1.09752 -8.0356 -345.225 -37.2813 -126.411 -7.62274 -25.3248 -19.1473 0 3.07307 12.1626 65.0029 170.376 -23.9385 24.6695 -50.1336 -1.66496 98.163 -466.834
SER:NtermProteinFull_1 -1.17824 0.06578 1.06235 -0.02529 0 0.04497 0.79217 -0.56348 -0.00705 -0.12184 -0.08093 -1.94507 0 0 -0.7909 0 0 0.00402 0.07335 0.47525 0 0 0.73159 -0.77834 0 0.09164 -2.15002
ASN_2 -4.1323 0.36276 3.07485 -0.37639 0.12048 0.72241 2.026 -1.70716 -0.01658 -0.18974 -2.01771 -1.30946 0 0 -0.86892 0 0 -0.02998 0.07209 0 2.20953 -0.64825 0 -0.93687 -0.08733 0.31847 -3.4141
ALA_3 -1.9361 0.04664 2.23652 -0.02358 0 0 1.0345 -1.16408 -0.00441 -0.06502 -0.5729 -0.16074 0 0 -0.7909 0 0 -0.00036 0 0 0 -0.1853 0 1.8394 -0.45586 0.29032 0.08815
MET_4 -5.30894 0.31928 1.82442 -0.29951 0.08957 0.02241 0.96215 -1.25198 -0 -0 0.21721 0.16665 0 0 0 0 0 -0.00371 0.0662 1.10567 0 0.12603 0 0.60916 -0.55095 0.14148 -1.76485
ILE_5 -6.10418 0.70654 1.60331 -0.60877 0.374 0.10458 1.08364 -1.3318 -0.00685 -0.03068 0.42789 0.68526 0 0 0 0 0 -0.09026 0.02433 0.9391 0 -0.25584 0 0.73287 -0.47192 0.37222 -1.84657
ASN_6 -4.08697 0.44069 4.01386 -0.25072 0.02077 0.3786 2.25469 -2.08533 -0 -2e-05 -1.73759 -0.46703 0 0 -1.15804 0 0 -0.0384 0.04184 0 2.55125 0.27584 0 -0.93687 -0.38303 0.50979 -0.65669
VAL_7 -5.16262 0.60072 3.70915 -0.37611 0.30278 0.09374 2.11943 -2.16412 -0.00149 -0.01269 -2.13077 -0.26409 0 0 0 0 0 -0.26021 0.02421 0.63445 0 0.46465 0 1.9342 0.08634 0.41128 0.00887
ASN_8 -3.28798 0.64427 3.54261 -0.18112 0.03409 0.27032 1.82339 -1.78919 -0 -0 -1.07047 -0.34942 0 0 -1.15804 0 0 -0.12477 0.00449 0 1.53167 0.14323 0 -0.93687 0.18829 0.34716 -0.36833
SER_9 -5.36428 0.93873 4.9578 -0.02726 0.00865 0.02733 3.04202 -2.56631 -0 -2e-05 -3.59925 -0.2672 0 0 0 -0.79126 0 0.24706 0.09138 1.01165 0 -0.20911 0.75157 -0.77834 0.09111 0.41803 -2.0177
THR_10 -6.20918 0.95883 6.17957 -0.21836 0.24483 0.08059 3.66691 -3.1041 -0.01432 -0.15967 -3.57922 -0.30191 0 0 0 0 0 -0.03029 0.05399 0.46275 0 0.44006 2.26559 -1.0874 0.23466 0.5715 0.45484
ALA_11 -3.49905 0.60385 3.70877 -0.02261 0 0 1.97606 -2.01707 -0.00149 -0.01269 -0.91168 -0.38128 0 0 0 0 0 -0.03447 0 0 0 -0.42212 0 1.8394 -0.0859 0.47804 1.21777
LYS_12 -5.79306 0.36576 6.86008 -0.54529 0.40287 0.35122 3.14813 -2.91837 -0.00014 -0.00313 -4.07604 0.07758 0 0 0 -0.76417 0 0.19991 0.32145 1.95173 0 -0.14693 0 -1.5107 -0.40003 0.49181 -1.98734
ASP_13 -8.78795 0.95616 10.0418 -0.173 0 0.56746 5.26657 -4.65558 -0.01072 -0.12474 -7.27328 -0.45582 0 0 -0.70183 -1.15609 0 0.00168 0.00685 0 3.19813 0.27018 0 -2.3716 0.10996 0.8679 -4.42395
ILE_14 -6.8272 0.72854 5.08328 -0.73376 0.50375 0.28585 2.45743 -3.13692 -0 -0 -1.09649 0.29206 0 0 0 0 0 0.15268 0.0052 1.00436 0 -0.09244 0 0.73287 0.22314 1.48128 1.06362
GLU_15 -4.70533 0.35832 6.38312 -0.18708 0.01146 0.23265 2.69089 -2.78928 -0.02419 -0.1476 -2.91881 -0.55617 0 0 0 -0.76417 0 0.08408 0.02047 0 3.06675 -0.17353 0 -2.7348 -0.28042 1.1663 -1.26735
GLY_16 -3.78404 0.25324 3.26717 -4e-05 0 0 1.46619 -1.80779 -0.01842 -0.15704 -1.08471 -0.42031 0 0 0 0 0 -0.06214 0 0 0 0.50846 0 0.83697 -0.05263 0.38036 -0.67471
LEU_17 -10.6553 1.80697 4.23081 -0.59957 0.41383 0.2031 3.00428 -3.27994 -0.02033 -0.07579 -2.74295 0.11299 0 0 0 0 0 0.02831 0.09858 0.3161 0 0.04907 0 0.18072 0.17053 0.77298 -5.98563
GLU_18 -3.21226 0.31719 3.83143 -0.33677 0.08516 0.39918 1.75695 -1.88067 -0.00631 -0.08905 -0.65791 -0.61888 0 0 0 0 0 0.0081 0.00216 0 2.97917 -0.11687 0 -2.7348 -0.03533 0.71373 0.40422
SER_19 -3.84878 0.23699 3.81677 -0.02761 0 0.04341 1.45034 -2.029 -0.00605 -0.08409 -1.00223 -1.21367 0 0 0 0 0 0.02158 0.00038 0.55203 0 0.06527 0.60329 -0.77834 0.00994 0.29481 -1.89497
TYR_20 -10.4789 1.32484 4.88588 -0.71824 0.14929 0.39295 3.07401 -3.3875 -0.00605 -0.08409 -2.95378 -0.16241 0 0 0 -0.41659 0 0.09316 0.0671 0 2.35982 -0.00589 0.10737 1.2797 0.09585 0.87025 -3.51327
LEU_21 -6.60864 0.37486 4.21664 -0.60233 0.18314 0.19181 2.34848 -2.62227 -0 -0 -1.25241 -0.11727 0 0 0 0 0 -0.03043 0.31727 1.58993 0 -0.19711 0 0.18072 0.07277 1.05755 -0.89728
ALA_22 -2.68166 0.13627 2.32369 -0.02282 0 0 0.83957 -1.51325 -0.02033 -0.07579 0.06561 -0.33256 0 0 0 0 0 -0.07145 0 0 0 -0.37721 0 1.8394 -0.29382 0.65872 0.47436
ASN_23 -3.51502 0.23167 3.31416 -0.19883 0.06412 0.32311 1.36738 -1.78241 -0 -0 -1.02706 -0.44777 0 0 0 0 0 0.02911 1e-05 0 2.05437 -0.59843 0 -0.93687 -0.65968 0.46189 -1.32026
GLY_24 -2.26369 0.08376 3.23751 -5e-05 0 0 1.48206 -1.57086 -0 -0 -2.26702 -0.35063 0 0 -0.41682 0 0 -0.17019 0 0 0 -1.49682 0 0.83697 -0.62966 0.56344 -2.96202
TYR_25 -9.6865 1.55987 4.13914 -0.60339 0.17651 0.30607 2.28669 -2.75894 -0.00414 -0.01873 -1.3098 -0.19045 0 0 0 0 0 0.14202 0.00259 0 2.8524 -0.03503 0.00021 1.2797 -0.25078 0.62471 -1.48786
VAL_26 -7.75071 1.13273 2.09199 -0.27612 0.23533 0.05842 1.88978 -2.18878 -0 -0 0.05436 -0.26142 0 0 0 0 0 -0.07344 0.00701 0.28127 0 -0.77898 0 1.9342 -0.18629 0.48618 -3.34447
GLU_27 -3.13038 0.15619 2.43516 -0.21664 0.03619 0.31267 1.18106 -1.13398 -0 -0 -1.20672 -0.55746 0 0 0 -0.7051 0 -0.04472 0.06748 0 3.18805 -0.1723 0 -2.7348 -0.3873 0.46169 -2.45091
ALA_28 -3.49881 0.53046 2.09623 -0.02129 0 0 1.08395 -1.47733 -0.01072 -0.12474 -0.18141 -0.39146 0 0 0 0 0 0.00773 0 0 0 -0.52818 0 1.8394 -0.19305 0.30618 -0.56304
ASN_29 -4.91925 0.31435 4.49389 -0.20044 0.00644 0.2829 1.95834 -2.29292 -0.01494 -0.16089 -3.21546 -0.70541 0 0 0 -0.61955 0 0.09935 0.23275 0 4.06557 0.12172 0 -0.93687 -0.038 0.25194 -1.27648
SER_30 -4.75448 0.35566 3.8634 -0.03787 9e-05 0.04819 2.50967 -2.05486 -0 -0 -2.16425 -0.45598 0 0 -0.70183 -0.53654 0 -0.06011 0.0434 0.17782 0 -0.20428 1.7831 -0.77834 -0.37401 0.53299 -2.80823
PHE_31 -10.5747 1.68007 2.72407 -0.63483 0.05393 0.33569 0.99837 -2.59975 -0.01464 -0.11695 0.05678 0.04086 0 0 0 0 0 -0.04407 0.05149 0 2.11417 -0.12607 0 1.0402 -0.61667 0.66223 -4.96983
ASN_32 -3.22008 0.14079 3.12013 -0.29496 0.0048 0.55491 1.12998 -1.49186 -0.0084 -0.08748 -0.71846 -0.06959 0 0 0 0 0 0.03193 0.00131 0 2.70496 0.31906 0 -0.93687 0.27537 0.38481 1.84034
ASP_33 -5.35291 0.62142 5.71074 -0.10138 0.02302 0.28211 1.88357 -2.59495 -0 -0 -1.59603 -0.1497 0 0 0 0 0 0.4212 0.12725 0 1.95581 0.09487 0 -2.3716 0.58223 0.77169 0.30735
PRO_34 -4.29928 0.52659 3.85783 -0.13011 0.00017 0.09841 1.99078 -1.69978 -0.01435 -0.09866 -2.45398 0.21006 0 0 0 0 0 0.01975 0.05141 0.17843 0 -1.17957 0 -2.4119 -0.26431 1.03284 -4.58568
GLU_35 -6.19343 0.56089 5.61345 -0.34003 0.13338 0.39417 2.36595 -2.86711 -0.00552 -0.04278 -1.80591 -0.60727 0 0 0 0 0 -0.00907 0.10531 0 3.07024 -0.03621 0 -2.7348 0.16369 0.55427 -1.68079
ASP_36 -5.30815 0.25247 6.82654 -0.10256 0.00348 0.30275 2.80109 -2.9254 -0 -0 -3.81335 -0.49744 0 0 0 -0.75945 0 -0.01241 0.01066 0 1.84947 0.2304 0 -2.3716 0.68148 0.44286 -2.38914
ASP_37 -5.43079 0.35038 6.1029 -0.10801 0.00444 0.32556 2.29162 -2.65339 -0.00277 -0.05119 -1.70117 -0.31654 0 0 0 0 0 -0.04348 0.01617 0 1.7842 0.16884 0 -2.3716 0.09277 0.35469 -1.18736
ALA_38 -6.34749 0.4082 5.0561 -0.02173 0 0 3.11241 -3.08569 -0 -0 -2.8285 -0.36403 0 0 0 0 0 -0.01562 0 0 0 -0.23273 0 1.8394 -0.31101 0.22355 -2.56713
LEU_39 -8.18001 0.78515 5.06873 -0.50343 0.28659 0.11633 3.32126 -3.16525 -0.01435 -0.09866 -2.70299 0.24503 0 0 0 0 0 0.14394 0.02275 0.41428 0 -0.26289 0 0.18072 -0.30711 0.34836 -4.30155
GLU_40 -5.77354 0.23724 6.21891 -0.32882 0.07137 0.37088 2.30886 -2.72264 -0.03328 -0.19023 -2.21371 -0.56223 0 0 -0.7331 0 0 -0.02134 0.00158 0 3.23513 -0.10618 0 -2.7348 -0.26333 0.41415 -2.82507
CYS_41 -6.93198 0.41073 5.6898 -0.04102 0 0.01662 2.91708 -2.8021 -0.00414 -0.01873 -3.33142 -0.27852 0 0 0 0 0 0.09452 0.00681 0.29072 0 0.27647 0 3.6196 -0.10569 0.40784 0.21659
LEU_42 -8.37903 0.94738 4.26738 -0.51748 0.20534 0.14386 3.32729 -2.98669 -0.00283 -0.03108 -3.31291 0.19019 0 0 0 0 0 0.04658 0.2224 0.2255 0 -0.23407 0 0.18072 -0.11575 0.71539 -5.10781
SER_43 -6.01072 0.46267 6.0573 -0.03476 0 0.04329 3.23656 -3.04834 -0.01419 -0.08677 -2.90569 -0.64344 0 0 -0.7331 0 0 -0.01771 0.06721 0.22294 0 -0.02834 1.80149 -0.77834 -0.40211 0.76118 -2.05087
ASN_44 -5.17715 0.7386 6.3516 -0.17482 0.01103 0.25528 2.85138 -2.86921 -0.02499 -0.09625 -2.21155 -0.35903 0 0 0 -0.7051 0 -0.01159 0.01792 0 1.41764 0.28039 0 -0.93687 -0.24541 0.63729 -0.25085
LEU_45 -10.7163 1.68015 4.88226 -0.72501 0.32258 0.31728 2.85136 -3.5558 -0 -0 -1.42374 0.12521 0 0 0 0 0 0.13713 0.41384 0.80037 0 -0.19141 0 0.18072 0.05269 0.91278 -3.93586
LEU_46 -8.9948 1.23483 2.76986 -0.46797 0.15295 0.1028 1.69217 -2.49054 -0 -1e-05 -0.82504 0.20473 0 0 0 0 0 0.12914 0.25374 0.3089 0 -0.2548 0 0.18072 -0.09629 0.90887 -5.19075
VAL_47 -6.03131 1.17985 2.85544 -0.30675 0.24719 0.06471 1.33971 -2.22858 -0.00283 -0.03109 -0.36636 -0.27047 0 0 0 0 0 -0.00842 0.00062 0.15968 0 -0.46181 0 1.9342 -0.07587 0.96927 -1.03282
LYS_48 -4.8216 0.49868 4.60372 -0.28454 0.01692 0.11976 2.14428 -2.03086 -0.00855 -0.05018 -2.41797 -0.03124 0 0 -0.41682 0 0 -0.03918 0.08335 1.68191 0 -0.05948 0 -1.5107 -0.17472 1.21787 -1.47936
ASP_49 -6.10739 0.30151 7.89233 -0.24038 0.05841 0.81766 3.58352 -3.62043 -0.01692 -0.11196 -6.51157 -0.81333 0 0 -0.54811 -0.41659 0 -0.00338 0.00996 0 2.08226 -0.79033 0 -2.3716 0.03008 0.79354 -5.98273
SER_50 -4.2498 0.29861 4.37854 -0.02713 0 0.04145 2.29168 -2.21868 -0 -0 -1.32369 -1.06209 0 0 0 0 0 0.0157 0.00346 0.33691 0 0.14426 0.60059 -0.77834 0.03923 0.27161 -1.2377
ARG_51 -3.64202 0.25999 4.82344 -0.84465 0.13626 0.5627 2.03257 -2.20393 -0.01692 -0.11196 -1.95809 0.42224 0 0 0 0 0 0.09171 0.02771 1.45546 0 -0.04177 0 -1.2888 -0.37996 0.31224 -0.36379
GLY_52 -4.72072 0.38341 4.45696 -5e-05 0 0 2.1622 -2.45665 -0.01842 -0.15704 -2.91961 -0.43795 0 0 -0.54811 0 0 0.0563 0 0 0 0.55642 0 0.83697 0.1592 0.39846 -2.24863
GLY_53 -5.63002 0.48898 4.54496 -5e-05 0 0 2.50489 -2.69082 -0 -0 -2.96633 -0.41585 0 0 0 0 0 -0.08333 0 0 0 0.2816 0 0.83697 0.81496 0.2322 -2.08184
LEU_54 -8.61286 0.91207 4.84252 -0.48774 0.22436 0.11893 3.00718 -3.1398 -0 -0 -2.72732 0.24711 0 0 0 0 0 0.01281 0.073 0.35466 0 -0.27205 0 0.18072 0.36385 0.26206 -4.6405
SER_55 -4.12636 0.14661 5.32209 -0.02595 0 0.06061 2.35314 -2.40305 -0 -0 -2.45282 -0.62679 0 0 0 0 0 0.15446 0.00104 0.63594 0 0.34657 0.60161 -0.77834 -0.00578 0.26925 -0.52779
PHE_56 -10.3976 1.36462 3.92969 -0.93662 0.06087 0.24166 2.6951 -3.09657 -0 -0 -2.34761 -0.16143 0 0 0 0 0 0.0099 0.82699 0 1.76469 -0.47495 0 1.0402 0.20798 0.43413 -4.83893
CYS_57 -8.31656 0.53214 5.36582 -0.04969 0 0.01604 2.81726 -2.82902 -0 -0 -2.83438 0.0195 0 0 0 0 0 -0.02387 0.0354 0.2902 0 0.26661 0 3.6196 0.23341 0.44507 -0.41248
LYS_58 -5.4111 0.26009 5.83045 -0.40097 0.04615 0.20331 2.52857 -2.71166 -0 -0 -2.42665 -0.09307 0 0 0 0 0 -0.00668 0.00347 1.98998 0 0.06336 0 -1.5107 0.09904 0.20419 -1.33221
LYS_59 -5.20588 0.2376 6.37601 -0.29128 0.02648 0.12467 2.61017 -2.79318 -0.01775 -0.05542 -3.4469 -0.02759 0 0 0 0 0 0.04324 0.03413 1.72314 0 0.00772 0 -1.5107 -0.27016 0.25004 -2.18565
ILE_60 -8.60448 1.0107 4.04583 -0.53389 0.5329 0.11161 2.84997 -2.87036 -0 -0 -1.65541 -0.01627 0 0 -1.069 0 0 -0.06448 0.18528 0.55607 0 -0.4515 0 0.73287 -0.19099 0.54695 -4.88419
LEU_61 -7.07268 0.61944 3.2733 -0.491 0.2769 0.11737 1.82176 -2.55478 -0 -0 -0.80828 0.22396 0 0 0 0 0 0.01517 0.23818 0.31566 0 -0.28894 0 0.18072 -0.16668 0.62956 -3.67033
ASN_62 -3.06759 0.10202 3.79303 -0.18459 0.04467 0.28334 1.36297 -1.77788 -0 -0 -0.77739 -0.28931 0 0 0 0 0 -0.04869 0.00301 0 1.56055 0.09346 0 -0.93687 -0.15371 0.38757 0.39459
SER_63 -3.45158 0.15488 4.23859 -0.03629 0.01404 0.02795 1.65034 -1.83476 -0 -0 -2.09847 0.00799 0 0 0 0 0 0.00336 0.02856 0.63212 0 -0.2137 1.76042 -0.77834 -0.28645 0.41507 0.23373
ASN_64 -5.40107 0.43036 4.32347 -0.16265 0.01094 0.22421 2.16503 -2.3063 -0 -0 -0.87499 -0.49654 0 0 -1.069 -0.79126 0 -0.04666 0.00543 0 1.98187 -0.50349 0 -0.93687 0.28718 0.44953 -2.7108
ASN_65 -3.62985 0.40206 2.79748 -0.15878 0.00599 0.20581 1.76704 -1.55668 -0 -0 -0.06836 -0.57887 0 0 -1.06228 0 0 -0.03449 0.06801 0 2.35521 -0.25475 0 -0.93687 0.5384 0.27821 0.13727
ILE_66 -2.45752 0.23041 1.91114 -0.58383 0.30718 0.19813 0.79931 -1.01512 -0 -0 -0.90037 -0.1883 0 0 -1.06228 0 0 -0.04446 0.00499 0.46175 0 0.13541 0 0.73287 -0.00887 0.18997 -1.2896
ASP_67 -3.85814 0.30106 5.04146 -0.10217 0.00456 0.29955 1.95582 -2.12284 -0.02412 -0.15072 -2.52903 -1.28654 0 0 -0.85927 -0.6599 0 -0.01664 0.0002 0 2.28061 -0.17852 0 -2.3716 0.08587 0.24997 -3.9404
GLY_68 -4.28805 0.43221 4.53386 -0.00028 0 0 2.2092 -2.22787 -0.02453 -0.08216 -3.92234 -0.16653 0 0 -0.85927 0 0 -0.04695 0 0 0 -1.50969 0 0.83697 0.10191 0.20321 -4.8103
VAL_69 -6.64022 0.43638 4.20048 -0.32294 0.27356 0.07401 2.50144 -2.62218 -0 -0 -1.56572 -0.12623 0 0 0 0 0 -0.04395 0.0316 0.12967 0 -0.17487 0 1.9342 -0.01834 0.20587 -1.72725
PHE_70 -9.70173 1.34715 3.31111 -1.07968 0.14385 0.38925 2.05937 -2.5621 -0 -0 -0.58617 -0.00305 0 0 0 0 0 -0.00285 0.06958 0 1.76042 -0.4649 0 1.0402 -0.04704 0.38169 -3.9449
ILE_71 -9.42997 0.65733 4.77876 -0.66797 0.49404 0.15815 2.58541 -3.35085 -0.02643 -0.13478 -1.22005 0.21612 0 0 0 0 0 -0.03515 0.04436 0.55807 0 -0.34336 0 0.73287 -0.01279 0.63327 -4.36298
LYS_72 -9.7375 0.5814 9.18656 -0.59653 0.13374 0.47116 3.90034 -4.06542 -0 -0 -3.37576 0.22191 0 0 0 0 0 0.20745 0.22085 4.18467 0 -0.0294 0 -1.5107 -0.29526 0.79848 0.29599
GLY_73 -4.34997 0.337 5.0265 -4e-05 0 0 2.5686 -2.59111 -0 -0 -2.90344 -0.40295 0 0 0 0 0 -0.0568 0 0 0 0.28548 0 0.83697 0.26348 0.47548 -0.51079
SER_74 -5.96918 0.21588 5.4003 -0.02341 0 0.02231 2.76762 -2.79854 -1e-05 -0.00036 -2.26442 -0.2717 0 0 0 0 0 0.07611 0.02155 0.50227 0 0.29217 0.6183 -0.77834 0.46808 0.17346 -1.54792
ALA_75 -5.90476 0.73597 3.77427 -0.0221 0 0 2.82519 -2.78173 -0 -0 -2.42932 -0.36055 0 0 0 0 0 0.19897 0 0 0 -0.26002 0 1.8394 -0.28121 0.27944 -2.38646
LEU_76 -9.79543 1.71599 4.24896 -0.7504 0.49013 0.29161 3.03725 -3.34318 -0.00553 -0.03902 -2.6771 0.17395 0 0 0 0 0 -0.00695 0.17649 0.79352 0 -0.19073 0 0.18072 -0.18257 0.61061 -5.27168
ASN_77 -8.26736 0.9183 6.10858 -0.18341 0.03226 0.26892 3.15036 -3.48114 -0.00199 -0.04549 -2.23957 -0.3508 0 0 0 0 0 -0.0279 0.00028 0 1.47391 0.53511 0 -0.93687 0.18476 0.67094 -2.19112
PHE_78 -8.62122 0.74446 4.96976 -0.86266 0.06978 0.27769 2.95316 -3.01384 -0 -0 -2.07418 -0.05312 0 0 0 0 0 -0.00686 0.17566 0 1.84641 -0.51194 0 1.0402 0.19833 0.33786 -2.53054
LEU_79 -9.29408 0.4506 5.54456 -0.47477 0.22298 0.11248 3.05542 -3.53388 -0 -0 -2.36635 0.24017 0 0 0 0 0 0.03359 0.06371 0.3169 0 -0.28933 0 0.18072 -0.10463 0.32406 -5.51785
LEU_80 -9.99042 1.04747 2.67772 -0.45509 0.15378 0.09795 2.87105 -2.80732 -0 -0 -1.96264 0.2178 0 0 0 0 0 -0.03984 0.00601 0.41206 0 -0.26393 0 0.18072 -0.28554 0.50626 -7.63398
LEU_81 -9.43632 1.91537 3.41578 -0.54612 0.29381 0.12649 2.30205 -2.81539 -0.00553 -0.03902 -1.25925 0.31923 0 0 0 0 0 0.00085 0.25253 0.32086 0 -0.28023 0 0.18072 -0.28706 0.98626 -4.55499
SER_82 -4.4796 0.34623 4.8339 -0.03211 0.00358 0.05491 2.00948 -2.27547 -0.00855 -0.08007 -1.29587 -1.0059 0 0 0 -0.79585 0 -0.0272 0.04761 0.27681 0 -0.27022 0.67718 -0.77834 -0.38296 0.93018 -2.25227
GLU_83 -4.68271 0.6014 4.03218 -0.2399 0.04576 0.4108 1.51173 -2.07375 -0.00852 -0.07999 -2.2327 -0.52821 0 0 0 0 0 -0.05041 0.03377 0 2.78649 0.17095 0 -2.7348 -0.12324 0.47905 -2.6821
GLN_84 -6.81513 0.44901 5.67792 -0.2858 0.03555 0.23607 3.23823 -2.89227 -0.00114 -0.01116 -3.08472 -0.72293 0 0 0 -0.79585 0 0.23545 0.10086 0 3.70609 -0.0478 0 -0.18838 0.31237 0.73964 -0.114
TRP_85 -10.9193 1.80005 4.75207 -0.98952 0.1451 0.48693 2.80145 -3.31543 -0.0104 -0.07476 -1.84822 -0.33776 0 0 0 0 0 -0.03229 0.83671 0 2.32711 -0.07514 0 1.6906 0.15825 0.90221 -1.70231
SER_86 -3.73352 0.22377 4.30957 -0.02556 0 0.03987 1.43484 -2.0514 -0 -0 -0.9607 -1.08754 0 0 0 0 0 -0.049 0.00065 0.46847 0 0.19051 0.62541 -0.77834 -0.27002 0.66774 -0.99525
TYR_87 -6.19061 0.86668 4.7153 -0.62238 0.05227 0.31358 2.2758 -2.58933 -0.01545 -0.09276 -1.24901 -0.16821 0 0 0 0 0 -0.04039 0.03674 0 2.58209 -0.00797 0 1.2797 -0.14907 0.44241 1.4394
ALA_88 -6.66784 0.50146 3.00275 -0.02027 0 0 2.50765 -2.63849 -0 -0 -1.74984 -0.34593 0 0 0 0 0 -0.04738 0 0 0 -0.27235 0 1.8394 -0.13154 0.37647 -3.64591
PHE_89 -9.98624 1.69023 3.44687 -0.5824 0.10147 0.27325 2.86895 -2.92364 -0.00114 -0.01116 -3.52656 0.1224 0 0 0 0 0 0.04491 0.032 0 3.19949 -0.1534 0 1.0402 -0.08419 0.56166 -3.88728
GLU_90 -4.26508 0.15739 5.55106 -0.21536 0.02326 0.29886 2.42333 -2.49591 -0.0104 -0.07476 -2.23635 -0.62175 0 0 0 0 0 -0.03824 0.00757 0 3.07118 -0.33182 0 -2.7348 -0.20822 0.45828 -1.24177
TYR_91 -8.48592 0.88843 6.17485 -0.89354 0.06385 0.26549 3.91707 -3.5434 -0.00672 -0.04908 -3.28668 -0.27842 0 0 0 0 0 0.01567 0.01211 0 1.72999 -0.44173 0.06662 1.2797 -0.16 0.27183 -2.45989
LEU_92 -8.71654 1.37604 2.647 -0.51423 0.17636 0.12355 1.82666 -2.56309 -0.01545 -0.09276 -0.10125 0.22002 0 0 0 0 0 -0.04204 0.03061 0.31621 0 -0.29194 0 0.18072 -0.01552 0.82752 -4.62812
THR_93 -4.16864 0.24436 4.19839 -0.20343 0.12236 0.07363 1.73499 -2.17577 -0.00097 -0.00279 -1.65053 -0.08352 0 0 0 0 0 0.0243 0.03007 0.08003 0 -0.01534 2.25836 -1.0874 -0.12716 0.75402 0.00495
SER_94 -2.90137 0.21921 3.64577 -0.02725 0 0.06309 1.82841 -1.77796 -0.01095 -0.09625 -2.27582 -0.61695 0 0 0 0 0 -0.01759 0.00041 0.71544 0 0.33293 0.60011 -0.77834 0.14708 0.22071 -0.72932
ASN_95 -6.06972 0.26062 7.21031 -0.23732 0.05315 0.35148 3.78595 -3.29479 -0 -0 -3.89154 -0.45078 0 0 0 0 0 0.01832 0.0215 0 3.55459 -0.56047 0 -0.93687 0.33562 0.52882 0.67886
ALA_96 -2.64686 0.40462 3.32178 -0.0246 9e-05 0 1.44492 -1.77486 -0.00097 -0.00279 -0.69734 -0.38879 0 0 0 0 0 -0.07377 0 0 0 -0.18759 0 1.8394 -0.15914 0.54046 1.59456
ASP_97 -2.15662 0.17188 2.64156 -0.11445 0.00739 0.34961 0.77204 -1.25041 -0.01095 -0.09625 -0.45116 -0.43073 0 0 -0.86892 0 0 -0.08761 0.00826 0 1.77759 -0.02879 0 -2.3716 -0.61599 0.24093 -2.51421
ASN_98 -7.52645 0.90137 6.18458 -0.19989 0.01294 0.29438 2.79869 -3.08114 -0.04235 -0.19599 -1.08106 -0.43021 0 0 0 -0.6599 0 -0.00642 0.01334 0 2.39672 0.25072 0 -0.93687 0.31424 0.3239 -0.66939
ILE_99 -7.84981 0.73513 2.84319 -0.61044 0.33288 0.13016 1.87692 -2.39345 -0 -0 -1.1003 0.04431 0 0 0 0 0 0.05163 0.28065 1.21273 0 -0.64604 0 0.73287 0.4289 0.6733 -3.25736
THR_100 -5.0662 0.67392 5.01658 -0.1963 0.0955 0.07104 3.18359 -2.59764 -0.02769 -0.18146 -3.24834 -0.88407 0 0 -1.05567 0 0 0.10851 0.051 0.93033 0 -0.47705 2.36337 -1.0874 0.06723 0.88227 -1.37849
LEU_101 -6.34988 0.94265 2.79907 -0.47963 0.15624 0.11666 1.71297 -2.00478 -0.01608 -0.11831 -0.98581 0.24085 0 0 0 0 0 0.04937 0.09993 0.62501 0 -0.21337 0 0.18072 0.13382 0.87176 -2.23881
ALA_102 -5.33094 0.43804 3.41396 -0.02205 0 0 2.11524 -2.17219 -0.015 -0.10973 -1.17201 -0.3772 0 0 0 0 0 0.01011 0 0 0 -0.25407 0 1.8394 -0.30122 0.55737 -1.3803
GLU_103 -6.84705 0.69138 6.4827 -0.21466 0.04984 0.31388 3.30788 -3.27476 -0 -0 -2.77549 -0.56316 0 0 -1.05567 0 0 -0.00795 0.07741 0 3.24675 -0.3558 0 -2.7348 -0.50764 0.37748 -3.78967
LEU_104 -9.38324 1.43834 5.0753 -0.48005 0.1163 0.09592 3.20358 -3.51386 -0 -0 -2.54778 0.19605 0 0 0 0 0 -0.03344 0.15783 0.44379 0 -0.25302 0 0.18072 -0.37388 1.24857 -4.42889
GLU_105 -9.10493 1.37771 8.69955 -0.47829 0.08392 0.99123 3.62043 -3.93508 -0.02893 -0.21303 -3.2849 -0.55135 0 0 0 0 0 0.00376 0.18256 0 3.48631 -0.18363 0 -2.7348 -0.25039 1.47312 -0.84672
LYS_106 -8.10333 0.63973 8.1981 -0.45484 0.13126 0.23856 3.36295 -3.55487 -0 -0 -4.88929 0.11177 0 0 0 -0.75945 0 -0.03335 0.05992 2.64185 0 0.02122 0 -1.5107 -0.28426 0.73263 -3.4521
ALA_107 -4.89684 0.57662 2.33924 -0.02162 0 0 1.79942 -2.13447 -0.00194 -0.04478 -1.32295 -0.35055 0 0 0 0 0 -0.01058 0 0 0 -0.30956 0 1.8394 -0.42086 0.40203 -2.55743
LEU_108 -9.25786 1.08083 2.04941 -0.50569 0.2212 0.11308 2.46934 -2.59186 -0 -0 -2.05151 0.25537 0 0 0 0 0 0.09474 0.41761 0.54901 0 -0.17947 0 0.18072 -0.18427 0.55143 -6.78792
PHE_109 -11.6765 2.75777 3.80136 -0.60066 0.17758 0.28999 3.09864 -3.17177 -0.00838 -0.06097 -3.59202 0.06352 0 0 0 0 0 -0.00199 0.03099 0 3.31222 0.1281 0 1.0402 -0.01496 1.20637 -3.22047
TYR_110 -9.2648 0.59285 5.27469 -0.59318 0.12337 0.26661 2.54439 -3.12783 -0.01352 -0.08712 -1.41907 -0.26449 0 0 0 0 0 0.12 0.01157 0 3.14014 -0.19462 0.00322 1.2797 -0.15004 0.99235 -0.76579
PHE_111 -9.92548 0.95609 2.78509 -0.89611 0.05091 0.29715 2.2277 -2.5439 -0 -0 -1.52343 -0.03253 0 0 0 0 0 0.01314 0.14421 0 1.7675 -0.42924 0 1.0402 -0.03383 0.29791 -5.80464
TYR_112 -13.1815 2.15299 4.28936 -0.65471 0.05289 0.32938 3.82146 -3.61018 -0.0075 -0.11641 -2.4173 -0.23266 0 0 0 0 0 0.04632 0.01144 0 2.28695 0.00581 0.00211 1.2797 -0.09494 0.5317 -5.50503
CYS_113 -8.09095 0.48035 5.4074 -0.047 0 0.01509 2.99153 -3.03114 -0 -0 -3.47565 -0.08171 0 0 0 0 0 0.23203 0.00196 0.29767 0 0.25849 0 3.6196 0.05673 0.6059 -0.75971
ALA_114 -4.5242 0.64752 3.15656 -0.01916 0 0 1.65984 -2.22434 -0.00838 -0.06097 -1.13921 -0.35378 0 0 0 0 0 -0.02818 0 0 0 -0.14666 0 1.8394 0.02213 0.59396 -0.58548
LYS_115 -7.00189 0.74519 5.19058 -0.5808 0.14773 0.30004 2.30677 -2.47975 -2e-05 -0.00028 -1.36256 0.21499 0 0 -0.44043 0 0 -0.05504 0.16958 2.19459 0 -0.06266 0 -1.5107 -0.42866 0.88677 -1.76652
ASN_116 -9.04404 0.9424 7.09555 -0.24422 0.08204 0.36153 3.46038 -3.63197 -0 -0 -3.08552 -0.49938 0 0 -0.47588 0 0 0.10435 0.03891 0 2.67961 -0.65078 0 -0.93687 -0.59763 0.81377 -3.58773
GLU_117 -3.61935 0.23038 4.18993 -0.26395 0.09617 0.48403 1.72282 -1.91983 -0 -0 -2.34945 -0.39455 0 0 0 -0.50959 0 -0.09357 0.05761 0 2.76844 0.02925 0 -2.7348 -0.36543 0.67342 -1.99845
THR_118 -5.07638 0.48463 3.16501 -0.17542 0.06276 0.06239 1.31581 -1.73743 -0 -0 -2.00457 -0.91083 0 0 -0.10374 0 0 0.11647 6e-05 0.91149 0 -0.79228 2.33676 -1.0874 -0.00249 0.77913 -2.65604
ASP_119 -3.18084 0.62267 2.46658 -0.11528 0.00574 0.33045 0.69431 -1.21077 -0 -7e-05 -0.95346 -0.58398 0 0 -0.10374 0 0 0.80516 0.0023 0 3.35514 -0.07307 0 -2.3716 -0.09233 1.20979 0.80701
PRO_120 -4.09839 0.65576 1.67284 -0.13756 0.00122 0.09995 0.28313 -0.75061 -0 -0 -0.53665 0.18085 0 0 0 0 0 -0.02181 0.00799 0.24807 0 -1.01314 0 -2.4119 -0.55679 1.0283 -5.34875
TYR_121 -7.72116 1.22419 3.76964 -0.61217 0.04514 0.30675 1.95945 -2.29626 -0 -7e-05 0.39421 -0.19884 0 0 0 0 0 -0.00354 0.14472 0 1.84007 -0.31089 0.02783 1.2797 -0.36417 0.86648 0.3511
PRO_122 -2.42416 0.51554 0.94804 -0.0907 0.00154 0.05669 0.11536 -0.49398 -0 -0 -0.08041 0.65658 0 0 0 0 0 -0.13115 0.0009 0.53139 0 -0.39742 0 -2.4119 -0.1559 0.90119 -2.4584
VAL_123 -5.11291 0.78779 3.30882 -0.32415 0.34032 0.07192 1.79132 -1.89975 -0 -0 -0.5205 -0.69678 0 0 0 0 0 0.11275 0.00245 0.42878 0 -0.34093 0 1.9342 -0.39945 0.90341 0.38729
PRO_124 -6.84123 0.98737 3.09965 -0.06925 0 0.04298 1.54342 -1.46604 -0.01289 -0.07693 -1.1908 0.6219 0 0 0 0 0 -0.15574 0.02706 0.1814 0 -0.27555 0 -2.4119 -0.12433 0.96189 -5.15899
GLU_125 -6.59895 0.43833 7.61502 -0.32811 0.08741 0.3614 3.47312 -3.2002 -0.00316 -0.02438 -3.05984 -0.49041 0 0 0 -1.57946 0 0.03848 0.01482 0 2.90434 0.17795 0 -2.7348 0.52258 0.4185 -1.96735
GLY_126 -4.00848 0.20384 3.66134 -5e-05 0 0 1.4719 -1.96497 -0.00469 -0.02525 -0.72113 -0.4138 0 0 0 0 0 -0.05014 0 0 0 0.54189 0 0.83697 0.71059 0.18044 0.41847
LEU_127 -10.1709 1.18924 4.38529 -0.44007 0.09931 0.09395 2.97906 -3.1623 -0 -0 -1.95026 0.21287 0 0 0 0 0 -0.01857 0.20135 0.66791 0 -0.21097 0 0.18072 0.22289 0.33517 -5.38531
PHE_128 -10.2121 1.64512 4.46402 -0.88315 0.04309 0.27197 2.83032 -2.96757 -0.0156 -0.10282 -2.77287 -0.00883 0 0 0 0 0 0.06275 0.01579 0 1.85993 -0.30003 0 1.0402 0.10723 0.54162 -4.38094
LYS_129 -5.39275 0.14121 7.46563 -0.28489 0.03519 0.12382 3.47033 -3.04291 -0.01232 -0.07255 -5.79095 -0.02661 0 0 -0.48205 -0.81913 0 -0.03958 0.09431 1.70148 0 -0.00895 0 -1.5107 -0.05346 0.76411 -3.74078
LYS_130 -4.95328 0.38129 5.16247 -0.51135 0.18804 0.318 2.23655 -2.31204 -0.00316 -0.02438 -2.0657 0.09573 0 0 0 0 0 -0.00617 0.021 1.96939 0 -0.14192 0 -1.5107 -0.27153 0.73445 -0.69334
LEU_131 -10.3366 1.9394 3.48719 -0.73986 0.45845 0.29747 2.79604 -3.05087 -0.00469 -0.02525 -2.12639 0.14824 0 0 0 0 0 -0.03879 0.0419 0.94169 0 -0.25364 0 0.18072 -0.18966 0.59594 -5.87866
MET_132 -9.5838 1.04593 4.37916 -0.70549 0.1578 0.32862 2.69749 -2.69203 -0 -0 -1.94756 -0.09023 0 0 0 0 0 0.09179 0.02555 2.57826 0 -0.02057 0 0.60916 -0.17084 0.59891 -2.69784
LYS_133 -4.64607 0.34624 6.66292 -0.44667 0.05537 0.31921 3.02753 -2.84334 -0.03383 -0.26338 -3.53272 0.01835 0 0 0 0 0 -0.02096 0.04418 2.44726 0 0.02341 0 -1.5107 -0.22756 0.47671 -0.10404
ARG_134 -9.5127 0.99901 9.44837 -1.02765 0.37171 0.59442 4.47821 -4.18588 -0.01916 -0.08322 -5.09407 0.48427 0 0 -0.47588 -0.50959 0 0.02898 0.22949 2.62874 0 -0.08624 0 -1.2888 -0.37271 0.89819 -2.4945
TYR_135 -12.0656 1.5696 5.74251 -0.61738 0.03075 0.23449 3.58988 -3.63963 -0 -0 -2.16195 -0.28397 0 0 0 0 0 -0.00328 0.4436 0 3.00212 -0.14466 0.00068 1.2797 -0.28375 1.06633 -2.24057
GLU_136 -3.04037 0.171 3.85416 -0.21411 0.02252 0.29184 1.30751 -1.72634 -0.01823 -0.16056 -0.72658 -0.57816 0 0 0 0 0 -0.05085 0.01582 0 3.05292 -0.33977 0 -2.7348 -0.42666 0.50322 -0.79744
GLU_137 -3.62763 0.24935 5.36942 -0.21051 0.02724 0.29268 2.31811 -2.20928 -0 -0 -3.59518 -0.54516 0 0 0 0 0 0.00198 0.06038 0 3.2347 -0.19711 0 -2.7348 -0.38785 0.34566 -1.60801
LEU_138 -6.05436 0.32483 3.71797 -0.53056 0.19043 0.14946 1.32639 -2.05073 -0 -0 -1.44159 0.20537 0 0 0 0 0 0.21705 0.0111 0.31903 0 -0.25171 0 0.18072 0.00979 1.05082 -2.62598
LYS_139 -5.67959 0.35647 5.73004 -0.46495 0.11349 0.29654 2.15089 -2.20341 -0.02396 -0.16483 -1.91375 0.01616 0 0 -0.44043 0 0 0.02575 0.24616 1.68898 0 6e-05 0 -1.5107 0.21243 1.30566 -0.25902
ASN_140 -3.20964 0.43022 3.14795 -0.17328 0.03135 0.25065 1.16275 -1.30802 -0.03299 -0.23699 -1.23467 -0.69654 0 0 -0.75803 0 0 0.24709 0.11108 0 3.78616 0.2004 0 -0.93687 0.13593 0.62515 1.5417
ASP_141 -2.16744 0.53653 2.61564 -0.11568 0.01477 0.36511 1.47639 -1.16518 -0 -0 -1.04188 -0.27969 0 0 -1.26451 0 0 0.01537 0.01697 0 1.68056 0.14353 0 -2.3716 5.69139 1.45766 5.60795
PRO_142 -3.18899 0.84852 1.70371 -0.13801 0.02137 0.08466 0.32313 -0.80557 -0 -0 -0.02226 0.57855 0 0 0 0 0 0.09741 0.02932 0.07742 0 0.38536 0 -2.4119 6.03043 1.63907 5.2522
ASP_143 -5.49248 0.8006 8.61562 -0.18782 0.03132 0.58304 5.04446 -3.50517 -0.02819 -0.15538 -8.15902 -1.2391 0 0 -0.63182 -0.68151 0 -0.02416 0.20054 0 2.4284 -0.67756 0 -2.3716 0.32084 0.67102 -4.45798
ALA_144 -4.04695 0.37879 3.99182 -0.02388 0 0 2.08239 -2.19227 -0.01317 -0.09048 -1.26276 -0.38062 0 0 0 0 0 -0.10579 0 0 0 -0.41591 0 1.8394 -0.24858 0.49859 0.01058
LYS_145 -8.41536 1.32601 8.25222 -0.58616 0.21941 0.57222 4.04572 -3.46448 -0.0075 -0.11641 -6.12264 0.92732 0 0 -0.63182 -0.68151 0 0.0064 0.13083 1.6599 0 0.04285 0 -1.5107 -0.19098 0.49541 -4.04926
PHE_146 -8.75439 0.76464 4.33584 -0.96312 0.08725 0.34329 2.45862 -2.70812 -0 -0 -2.0028 -0.00241 0 0 0 0 0 0.05017 0.07675 0 1.76853 -0.48739 0 1.0402 0.10789 0.43596 -3.44909
TYR_147 -7.45006 0.60096 5.31599 -0.73043 0.07635 0.38241 2.88788 -3.10303 -0 -0 -2.55078 -0.17123 0 0 -0.50648 0 0 -0.02355 0.02716 0 2.58089 0.13039 0.03232 1.2797 -0.08074 0.49545 -0.80679
HIS_D_148 -7.60816 0.67892 5.97397 -0.36593 0.00589 0.4294 2.50528 -3.23813 -0 -0 -4.08264 -0.39377 0 0 0 0 0 0.06284 0.00115 0 2.45687 0.05354 0 -0.45461 -0.22387 0.54876 -3.65048
LEU_149 -10.4002 1.67889 3.00123 -0.51629 0.25305 0.11997 2.51276 -2.90297 -0.01317 -0.09048 -2.03715 0.25974 0 0 0 0 0 0.00763 0.25539 0.37869 0 -0.27384 0 0.18072 -0.23659 0.50668 -7.31596
HIS_150 -5.71902 0.20687 5.42591 -0.60889 0.00757 0.59283 2.63944 -2.63284 -0 -0 -2.77986 -0.37641 0 0 0 0 0 0.01048 0.02522 0 1.55452 -0.28964 0 -0.45461 0.0081 0.46891 -1.92142
GLU_151 -4.04579 0.14718 5.20182 -0.20971 0.02605 0.28513 2.0209 -2.37606 -0 -0 -1.50692 -0.55647 0 0 0 0 0 -0.03805 0.00996 0 3.01354 -0.27443 0 -2.7348 -0.12634 0.21451 -0.94947
THR_152 -5.4426 0.44083 5.74485 -0.19513 0.05549 0.06832 3.19829 -2.80359 -0 -0 -3.56047 -0.03132 0 0 0 0 0 0.08147 0.05324 0.1062 0 -0.01526 2.2629 -1.0874 -0.22995 0.29683 -1.0573
TYR_153 -10.993 1.35846 6.25597 -0.91919 0.07028 0.42578 3.41121 -3.76827 -0.01731 -0.20428 -3.34153 -0.30533 0 0 0 0 0 -0.02983 0.17655 0 2.14205 -0.0909 0.00206 1.2797 -0.06048 0.58212 -4.02588
ASP_154 -5.0234 0.71831 7.80009 -0.20829 0.00141 0.68156 3.34118 -3.38323 -0 -0 -5.49362 -0.09609 0 0 0 0 0 0.21808 0.10038 0 3.23837 0.13158 0 -2.3716 -0.02508 0.72814 0.3578
ASP_155 -3.98069 0.20108 4.95029 -0.09892 0.00607 0.2986 2.11044 -2.42053 -0 -0 -1.69896 -0.33461 0 0 0 0 0 0.1978 0.10611 0 1.70893 0.25487 0 -2.3716 -0.0206 0.64667 -0.44505
PHE_156 -11.7296 1.74029 4.49915 -1.02663 0.13357 0.36473 3.20947 -3.34074 -0 -0 -2.52143 -0.01604 0 0 0 0 0 0.0042 0.28255 0 1.80455 -0.46135 0 1.0402 -0.06886 0.53369 -5.55228
SER_157 -5.79316 0.39195 5.9949 -0.03313 0 0.06744 2.88928 -2.96737 -0 -0 -2.11366 -0.78901 0 0 0 -0.7547 0 0.00873 0.03888 0.72122 0 0.34988 1.7663 -0.77834 0.1425 0.36776 -0.49052
LYS_158 -3.68459 0.52264 5.78814 -0.34628 0.0326 0.18431 2.13654 -2.4441 -0.00601 -0.04496 -4.43561 0.33087 0 0 0 0 0 0.08165 0.03444 2.36331 0 0.0323 0 -1.5107 -0.04496 0.3021 -0.70831
ALA_159 -3.48545 0.44001 1.75229 -0.02265 0 0 1.23511 -1.38922 -0 -0 -0.96743 -0.34142 0 0 0 0 0 -0.01585 0 0 0 -0.09403 0 1.8394 -0.26948 0.32481 -0.99392
TYR_160 -8.33483 1.51211 3.97106 -0.64025 0.13353 0.37213 3.33699 -2.84695 -0 -0 -2.57363 -0.26878 0 0 0 0 0 -0.00226 0 0 2.13228 -0.50443 0.01912 1.2797 0.09259 1.42329 -0.89833
PRO_161 -3.82945 0.62224 3.05212 -0.08668 6e-05 0.0537 1.36378 -1.34027 -0.02081 -0.14858 -0.51696 0.70343 0 0 0 0 0 -0.14379 0.00957 0.57922 0 -0.44936 0 -2.4119 -0.03678 1.62342 -0.97705
LEU_162 -2.71333 0.39991 2.33402 -0.50936 0.21031 0.12528 0.65309 -1.07559 -0 -0 0.55405 0.28907 0 0 0 0 0 -0.0493 0.08954 0.36634 0 -0.1658 0 0.18072 -0.28446 0.61638 1.02088
ASN_163 -5.32847 0.43806 5.04004 -0.21357 0.0694 0.36607 2.13185 -2.27332 -0.0001 -0.00054 -2.76904 -0.72709 0 0 0 -0.76033 0 -0.01531 0.00127 0 3.64427 -0.63138 0 -0.93687 -0.38941 0.48934 -1.86514
ASN:CtermProteinFull_164 -3.21751 0.16032 4.89811 -0.2031 0.03291 0.37314 2.37684 -2.12994 -0.03164 -0.30406 -3.41697 -0.16172 0 0 -0.48205 -0.7547 0 0 0.01954 0 2.07331 0 0 -0.93687 -0.34011 0.34638 -1.69811
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 251 DOMAINID 386 MODEL 2 T0957s2_ab
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 112.771
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 80 cluster_threshold: 5.751703
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:         -32.712
REMARK    SCORE         p_aa_pp:         -27.397
REMARK    SCORE fa_intra_sol_xover4:          32.687
REMARK    SCORE         fa_elec:        -311.078
REMARK    SCORE             ref:          12.588
REMARK    SCORE          fa_rep:         109.712
REMARK    SCORE     hbond_bb_sc:         -30.988
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -115.262
REMARK    SCORE     cart_bonded:         183.785
REMARK    SCORE     hbond_lr_bb:          -4.110
REMARK    SCORE          fa_sol:         644.280
REMARK    SCORE     rama_prepro:         -15.731
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           1.068
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -352.208
REMARK    SCORE    fa_intra_rep:           1.689
REMARK    SCORE          fa_atr:       -1004.590
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -16.791
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -352.208
REMARK    SCORE          fa_dun:         220.640
ATOM      1  N   SER A   1      -0.354  -1.165  -1.263  1.00  3.890          N  
ATOM      2  CA  SER A   1       0.961  -0.838  -0.739  1.00  3.890          C  
ATOM      3  C   SER A   1       1.472   0.468  -1.320  1.00  3.890          C  
ATOM      4  O   SER A   1       1.223   0.784  -2.484  1.00  3.890          O  
ATOM      5  CB  SER A   1       1.922  -1.956  -1.053  1.00  5.450          C  
ATOM      6  OG  SER A   1       1.523  -3.125  -0.408  1.00  5.450          O  
ATOM      7 1H   SER A   1      -0.464  -2.169  -1.256  1.00  4.670          H  
ATOM      8 2H   SER A   1      -1.066  -0.742  -0.684  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.435  -0.820  -2.208  1.00  4.670          H  
ATOM     10  HA  SER A   1       0.887  -0.727   0.344  1.00  4.670          H  
ATOM     11 1HB  SER A   1       1.959  -2.119  -2.129  1.00  6.540          H  
ATOM     12 2HB  SER A   1       2.926  -1.677  -0.727  1.00  6.540          H  
ATOM     13  HG  SER A   1       2.179  -3.795  -0.638  1.00  6.540          H  
ATOM     14  N   ASN A   2       2.177   1.240  -0.504  1.00  3.890          N  
ATOM     15  CA  ASN A   2       2.724   2.518  -0.940  1.00  3.890          C  
ATOM     16  C   ASN A   2       4.060   2.295  -1.640  1.00  3.890          C  
ATOM     17  O   ASN A   2       5.054   1.940  -0.999  1.00  3.890          O  
ATOM     18  CB  ASN A   2       2.872   3.481   0.223  1.00  5.450          C  
ATOM     19  CG  ASN A   2       3.292   4.886  -0.204  1.00  5.450          C  
ATOM     20  OD1 ASN A   2       3.904   5.116  -1.267  1.00  5.450          O  
ATOM     21  ND2 ASN A   2       2.959   5.848   0.632  1.00  5.450          N  
ATOM     22  H   ASN A   2       2.346   0.934   0.446  1.00  4.670          H  
ATOM     23  HA  ASN A   2       2.043   2.962  -1.671  1.00  4.670          H  
ATOM     24 1HB  ASN A   2       1.927   3.548   0.763  1.00  6.540          H  
ATOM     25 2HB  ASN A   2       3.618   3.094   0.916  1.00  6.540          H  
ATOM     26 1HD2 ASN A   2       3.197   6.800   0.425  1.00  6.540          H  
ATOM     27 2HD2 ASN A   2       2.468   5.631   1.477  1.00  6.540          H  
ATOM     28  N   ALA A   3       4.092   2.518  -2.950  1.00  3.890          N  
ATOM     29  CA  ALA A   3       5.270   2.260  -3.778  1.00  3.890          C  
ATOM     30  C   ALA A   3       6.490   3.031  -3.301  1.00  3.890          C  
ATOM     31  O   ALA A   3       7.616   2.592  -3.528  1.00  3.890          O  
ATOM     32  CB  ALA A   3       4.997   2.610  -5.232  1.00  5.450          C  
ATOM     33  H   ALA A   3       3.237   2.835  -3.396  1.00  4.670          H  
ATOM     34  HA  ALA A   3       5.499   1.195  -3.711  1.00  4.670          H  
ATOM     35 1HB  ALA A   3       5.869   2.378  -5.833  1.00  6.540          H  
ATOM     36 2HB  ALA A   3       4.149   2.032  -5.594  1.00  6.540          H  
ATOM     37 3HB  ALA A   3       4.771   3.673  -5.322  1.00  6.540          H  
ATOM     38  N   MET A   4       6.292   4.159  -2.603  1.00  3.890          N  
ATOM     39  CA  MET A   4       7.421   5.000  -2.204  1.00  3.890          C  
ATOM     40  C   MET A   4       8.324   4.350  -1.148  1.00  3.890          C  
ATOM     41  O   MET A   4       9.308   4.953  -0.724  1.00  3.890          O  
ATOM     42  CB  MET A   4       6.966   6.361  -1.675  1.00  5.450          C  
ATOM     43  CG  MET A   4       6.221   7.308  -2.667  1.00  5.450          C  
ATOM     44  SD  MET A   4       7.136   7.685  -4.192  1.00  5.450          S  
ATOM     45  CE  MET A   4       6.150   6.731  -5.367  1.00  5.450          C  
ATOM     46  H   MET A   4       5.341   4.438  -2.357  1.00  4.670          H  
ATOM     47  HA  MET A   4       8.042   5.174  -3.077  1.00  4.670          H  
ATOM     48 1HB  MET A   4       6.311   6.206  -0.818  1.00  6.540          H  
ATOM     49 2HB  MET A   4       7.840   6.905  -1.311  1.00  6.540          H  
ATOM     50 1HG  MET A   4       5.273   6.850  -2.943  1.00  6.540          H  
ATOM     51 2HG  MET A   4       6.004   8.247  -2.160  1.00  6.540          H  
ATOM     52 1HE  MET A   4       6.586   6.793  -6.363  1.00  6.540          H  
ATOM     53 2HE  MET A   4       6.087   5.711  -5.060  1.00  6.540          H  
ATOM     54 3HE  MET A   4       5.135   7.134  -5.393  1.00  6.540          H  
ATOM     55  N   ILE A   5       7.981   3.138  -0.699  1.00  3.890          N  
ATOM     56  CA  ILE A   5       8.841   2.356   0.184  1.00  3.890          C  
ATOM     57  C   ILE A   5      10.142   1.961  -0.543  1.00  3.890          C  
ATOM     58  O   ILE A   5      11.162   1.670   0.085  1.00  3.890          O  
ATOM     59  CB  ILE A   5       8.104   1.102   0.712  1.00  5.450          C  
ATOM     60  CG1 ILE A   5       8.868   0.531   1.946  1.00  5.450          C  
ATOM     61  CG2 ILE A   5       7.952   0.041  -0.408  1.00  5.450          C  
ATOM     62  CD1 ILE A   5       8.095  -0.503   2.754  1.00  5.450          C  
ATOM     63  H   ILE A   5       7.092   2.732  -1.011  1.00  4.670          H  
ATOM     64  HA  ILE A   5       9.108   2.977   1.036  1.00  4.670          H  
ATOM     65  HB  ILE A   5       7.108   1.399   1.042  1.00  6.540          H  
ATOM     66 1HG1 ILE A   5       9.796   0.071   1.604  1.00  6.540          H  
ATOM     67 2HG1 ILE A   5       9.120   1.360   2.607  1.00  6.540          H  
ATOM     68 1HG2 ILE A   5       7.406  -0.815  -0.041  1.00  6.540          H  
ATOM     69 2HG2 ILE A   5       7.402   0.475  -1.247  1.00  6.540          H  
ATOM     70 3HG2 ILE A   5       8.927  -0.293  -0.751  1.00  6.540          H  
ATOM     71 1HD1 ILE A   5       8.708  -0.831   3.594  1.00  6.540          H  
ATOM     72 2HD1 ILE A   5       7.174  -0.054   3.130  1.00  6.540          H  
ATOM     73 3HD1 ILE A   5       7.852  -1.361   2.138  1.00  6.540          H  
ATOM     74  N   ASN A   6      10.058   1.886  -1.874  1.00  3.890          N  
ATOM     75  CA  ASN A   6      11.132   1.507  -2.781  1.00  3.890          C  
ATOM     76  C   ASN A   6      11.931   2.737  -3.178  1.00  3.890          C  
ATOM     77  O   ASN A   6      11.456   3.858  -3.014  1.00  3.890          O  
ATOM     78  CB  ASN A   6      10.540   0.815  -3.986  1.00  5.450          C  
ATOM     79  CG  ASN A   6       9.931  -0.498  -3.619  1.00  5.450          C  
ATOM     80  OD1 ASN A   6       8.710  -0.632  -3.463  1.00  5.450          O  
ATOM     81  ND2 ASN A   6      10.761  -1.481  -3.480  1.00  5.450          N  
ATOM     82  H   ASN A   6       9.163   2.146  -2.301  1.00  4.670          H  
ATOM     83  HA  ASN A   6      11.810   0.823  -2.271  1.00  4.670          H  
ATOM     84 1HB  ASN A   6       9.793   1.448  -4.458  1.00  6.540          H  
ATOM     85 2HB  ASN A   6      11.321   0.638  -4.697  1.00  6.540          H  
ATOM     86 1HD2 ASN A   6      10.434  -2.387  -3.223  1.00  6.540          H  
ATOM     87 2HD2 ASN A   6      11.752  -1.317  -3.653  1.00  6.540          H  
ATOM     88  N   VAL A   7      13.150   2.572  -3.701  1.00  3.890          N  
ATOM     89  CA  VAL A   7      13.859   3.774  -4.119  1.00  3.890          C  
ATOM     90  C   VAL A   7      12.969   4.475  -5.121  1.00  3.890          C  
ATOM     91  O   VAL A   7      12.491   3.832  -6.043  1.00  3.890          O  
ATOM     92  CB  VAL A   7      15.216   3.430  -4.755  1.00  5.450          C  
ATOM     93  CG1 VAL A   7      15.851   4.657  -5.351  1.00  5.450          C  
ATOM     94  CG2 VAL A   7      16.139   2.853  -3.705  1.00  5.450          C  
ATOM     95  H   VAL A   7      13.568   1.635  -3.868  1.00  4.670          H  
ATOM     96  HA  VAL A   7      14.014   4.421  -3.254  1.00  4.670          H  
ATOM     97  HB  VAL A   7      15.066   2.694  -5.550  1.00  6.540          H  
ATOM     98 1HG1 VAL A   7      16.773   4.361  -5.768  1.00  6.540          H  
ATOM     99 2HG1 VAL A   7      15.236   5.077  -6.130  1.00  6.540          H  
ATOM    100 3HG1 VAL A   7      16.023   5.401  -4.578  1.00  6.540          H  
ATOM    101 1HG2 VAL A   7      17.090   2.597  -4.165  1.00  6.540          H  
ATOM    102 2HG2 VAL A   7      16.298   3.585  -2.919  1.00  6.540          H  
ATOM    103 3HG2 VAL A   7      15.695   1.957  -3.281  1.00  6.540          H  
ATOM    104  N   ASN A   8      12.798   5.793  -5.006  1.00  3.890          N  
ATOM    105  CA  ASN A   8      11.856   6.533  -5.854  1.00  3.890          C  
ATOM    106  C   ASN A   8      11.829   6.123  -7.331  1.00  3.890          C  
ATOM    107  O   ASN A   8      10.749   6.056  -7.918  1.00  3.890          O  
ATOM    108  CB  ASN A   8      12.129   8.016  -5.751  1.00  5.450          C  
ATOM    109  CG  ASN A   8      11.726   8.564  -4.420  1.00  5.450          C  
ATOM    110  OD1 ASN A   8      10.958   7.937  -3.686  1.00  5.450          O  
ATOM    111  ND2 ASN A   8      12.234   9.718  -4.086  1.00  5.450          N  
ATOM    112  H   ASN A   8      13.255   6.269  -4.241  1.00  4.670          H  
ATOM    113  HA  ASN A   8      10.860   6.355  -5.452  1.00  4.670          H  
ATOM    114 1HB  ASN A   8      13.189   8.208  -5.913  1.00  6.540          H  
ATOM    115 2HB  ASN A   8      11.575   8.539  -6.530  1.00  6.540          H  
ATOM    116 1HD2 ASN A   8      12.000  10.130  -3.204  1.00  6.540          H  
ATOM    117 2HD2 ASN A   8      12.855  10.195  -4.708  1.00  6.540          H  
ATOM    118  N   SER A   9      12.977   5.847  -7.941  1.00  3.890          N  
ATOM    119  CA  SER A   9      13.017   5.452  -9.348  1.00  3.890          C  
ATOM    120  C   SER A   9      12.252   4.128  -9.545  1.00  3.890          C  
ATOM    121  O   SER A   9      11.547   3.919 -10.546  1.00  3.890          O  
ATOM    122  CB  SER A   9      14.463   5.281  -9.750  1.00  5.450          C  
ATOM    123  OG  SER A   9      15.143   6.504  -9.641  1.00  5.450          O  
ATOM    124  H   SER A   9      13.851   5.934  -7.441  1.00  4.670          H  
ATOM    125  HA  SER A   9      12.550   6.231  -9.953  1.00  4.670          H  
ATOM    126 1HB  SER A   9      14.940   4.535  -9.110  1.00  6.540          H  
ATOM    127 2HB  SER A   9      14.517   4.919 -10.779  1.00  6.540          H  
ATOM    128  HG  SER A   9      16.054   6.335  -9.888  1.00  6.540          H  
ATOM    129  N   THR A  10      12.429   3.226  -8.575  1.00  3.890          N  
ATOM    130  CA  THR A  10      11.801   1.921  -8.509  1.00  3.890          C  
ATOM    131  C   THR A  10      10.348   2.111  -8.182  1.00  3.890          C  
ATOM    132  O   THR A  10       9.477   1.464  -8.755  1.00  3.890          O  
ATOM    133  CB  THR A  10      12.436   1.008  -7.448  1.00  5.450          C  
ATOM    134  OG1 THR A  10      13.838   0.762  -7.774  1.00  5.450          O  
ATOM    135  CG2 THR A  10      11.604  -0.312  -7.368  1.00  5.450          C  
ATOM    136  H   THR A  10      13.002   3.484  -7.778  1.00  4.670          H  
ATOM    137  HA  THR A  10      11.882   1.437  -9.481  1.00  4.670          H  
ATOM    138  HB  THR A  10      12.411   1.486  -6.487  1.00  6.540          H  
ATOM    139  HG1 THR A  10      14.307   0.494  -6.958  1.00  6.540          H  
ATOM    140 1HG2 THR A  10      12.014  -0.983  -6.635  1.00  6.540          H  
ATOM    141 2HG2 THR A  10      10.584  -0.096  -7.089  1.00  6.540          H  
ATOM    142 3HG2 THR A  10      11.598  -0.788  -8.316  1.00  6.540          H  
ATOM    143  N   ALA A  11      10.076   3.006  -7.249  1.00  3.890          N  
ATOM    144  CA  ALA A  11       8.716   3.240  -6.827  1.00  3.890          C  
ATOM    145  C   ALA A  11       7.871   3.659  -8.024  1.00  3.890          C  
ATOM    146  O   ALA A  11       6.728   3.218  -8.168  1.00  3.890          O  
ATOM    147  CB  ALA A  11       8.685   4.294  -5.768  1.00  5.450          C  
ATOM    148  H   ALA A  11      10.859   3.502  -6.823  1.00  4.670          H  
ATOM    149  HA  ALA A  11       8.319   2.318  -6.415  1.00  4.670          H  
ATOM    150 1HB  ALA A  11       7.695   4.413  -5.462  1.00  6.540          H  
ATOM    151 2HB  ALA A  11       9.298   3.983  -4.919  1.00  6.540          H  
ATOM    152 3HB  ALA A  11       9.058   5.220  -6.166  1.00  6.540          H  
ATOM    153  N   LYS A  12       8.456   4.456  -8.923  1.00  3.890          N  
ATOM    154  CA  LYS A  12       7.759   4.858 -10.131  1.00  3.890          C  
ATOM    155  C   LYS A  12       7.681   3.687 -11.116  1.00  3.890          C  
ATOM    156  O   LYS A  12       6.642   3.491 -11.748  1.00  3.890          O  
ATOM    157  CB  LYS A  12       8.395   6.119 -10.720  1.00  5.450          C  
ATOM    158  CG  LYS A  12       8.173   7.391  -9.828  1.00  5.450          C  
ATOM    159  CD  LYS A  12       6.676   7.806  -9.791  1.00  5.450          C  
ATOM    160  CE  LYS A  12       6.385   8.983  -8.894  1.00  5.450          C  
ATOM    161  NZ  LYS A  12       4.914   9.290  -8.907  1.00  5.450          N  
ATOM    162  H   LYS A  12       9.386   4.833  -8.709  1.00  4.670          H  
ATOM    163  HA  LYS A  12       6.735   5.079  -9.865  1.00  4.670          H  
ATOM    164 1HB  LYS A  12       9.475   5.964 -10.818  1.00  6.540          H  
ATOM    165 2HB  LYS A  12       7.995   6.308 -11.714  1.00  6.540          H  
ATOM    166 1HG  LYS A  12       8.508   7.178  -8.810  1.00  6.540          H  
ATOM    167 2HG  LYS A  12       8.768   8.216 -10.220  1.00  6.540          H  
ATOM    168 1HD  LYS A  12       6.333   8.035 -10.798  1.00  6.540          H  
ATOM    169 2HD  LYS A  12       6.062   7.012  -9.398  1.00  6.540          H  
ATOM    170 1HE  LYS A  12       6.679   8.726  -7.877  1.00  6.540          H  
ATOM    171 2HE  LYS A  12       6.944   9.861  -9.214  1.00  6.540          H  
ATOM    172 1HZ  LYS A  12       4.710  10.050  -8.285  1.00  6.540          H  
ATOM    173 2HZ  LYS A  12       4.625   9.533  -9.840  1.00  6.540          H  
ATOM    174 3HZ  LYS A  12       4.386   8.438  -8.610  1.00  6.540          H  
ATOM    175  N   ASP A  13       8.723   2.837 -11.191  1.00  3.890          N  
ATOM    176  CA  ASP A  13       8.655   1.637 -12.038  1.00  3.890          C  
ATOM    177  C   ASP A  13       7.398   0.856 -11.611  1.00  3.890          C  
ATOM    178  O   ASP A  13       6.588   0.450 -12.449  1.00  3.890          O  
ATOM    179  CB  ASP A  13       9.905   0.744 -11.811  1.00  5.450          C  
ATOM    180  CG  ASP A  13      10.117  -0.468 -12.763  1.00  5.450          C  
ATOM    181  OD1 ASP A  13      10.548  -0.249 -13.854  1.00  5.450          O  
ATOM    182  OD2 ASP A  13       9.891  -1.581 -12.361  1.00  5.450          O  
ATOM    183  H   ASP A  13       9.602   3.071 -10.720  1.00  4.670          H  
ATOM    184  HA  ASP A  13       8.578   1.931 -13.082  1.00  4.670          H  
ATOM    185 1HB  ASP A  13      10.796   1.375 -11.853  1.00  6.540          H  
ATOM    186 2HB  ASP A  13       9.863   0.334 -10.815  1.00  6.540          H  
ATOM    187  N   ILE A  14       7.196   0.738 -10.286  1.00  3.890          N  
ATOM    188  CA  ILE A  14       6.057   0.034  -9.702  1.00  3.890          C  
ATOM    189  C   ILE A  14       4.729   0.699 -10.030  1.00  3.890          C  
ATOM    190  O   ILE A  14       3.794   0.007 -10.434  1.00  3.890          O  
ATOM    191  CB  ILE A  14       6.197  -0.073  -8.164  1.00  5.450          C  
ATOM    192  CG1 ILE A  14       7.376  -0.997  -7.832  1.00  5.450          C  
ATOM    193  CG2 ILE A  14       4.864  -0.565  -7.521  1.00  5.450          C  
ATOM    194  CD1 ILE A  14       7.827  -0.940  -6.396  1.00  5.450          C  
ATOM    195  H   ILE A  14       7.922   1.117  -9.674  1.00  4.670          H  
ATOM    196  HA  ILE A  14       6.038  -0.973 -10.112  1.00  4.670          H  
ATOM    197  HB  ILE A  14       6.438   0.889  -7.762  1.00  6.540          H  
ATOM    198 1HG1 ILE A  14       7.096  -2.020  -8.070  1.00  6.540          H  
ATOM    199 2HG1 ILE A  14       8.216  -0.717  -8.457  1.00  6.540          H  
ATOM    200 1HG2 ILE A  14       4.970  -0.626  -6.445  1.00  6.540          H  
ATOM    201 2HG2 ILE A  14       4.048   0.122  -7.742  1.00  6.540          H  
ATOM    202 3HG2 ILE A  14       4.613  -1.551  -7.918  1.00  6.540          H  
ATOM    203 1HD1 ILE A  14       8.670  -1.607  -6.256  1.00  6.540          H  
ATOM    204 2HD1 ILE A  14       8.136   0.069  -6.154  1.00  6.540          H  
ATOM    205 3HD1 ILE A  14       7.033  -1.236  -5.726  1.00  6.540          H  
ATOM    206  N   GLU A  15       4.604   2.018  -9.836  1.00  3.890          N  
ATOM    207  CA  GLU A  15       3.328   2.668 -10.139  1.00  3.890          C  
ATOM    208  C   GLU A  15       2.987   2.530 -11.626  1.00  3.890          C  
ATOM    209  O   GLU A  15       1.825   2.293 -11.993  1.00  3.890          O  
ATOM    210  CB  GLU A  15       3.343   4.146  -9.721  1.00  5.450          C  
ATOM    211  CG  GLU A  15       3.335   4.393  -8.203  1.00  5.450          C  
ATOM    212  CD  GLU A  15       3.385   5.883  -7.825  1.00  5.450          C  
ATOM    213  OE1 GLU A  15       3.587   6.703  -8.704  1.00  5.450          O  
ATOM    214  OE2 GLU A  15       3.180   6.198  -6.679  1.00  5.450          O  
ATOM    215  H   GLU A  15       5.395   2.552  -9.458  1.00  4.670          H  
ATOM    216  HA  GLU A  15       2.548   2.161  -9.568  1.00  4.670          H  
ATOM    217 1HB  GLU A  15       4.244   4.616 -10.112  1.00  6.540          H  
ATOM    218 2HB  GLU A  15       2.487   4.663 -10.156  1.00  6.540          H  
ATOM    219 1HG  GLU A  15       2.448   3.933  -7.766  1.00  6.540          H  
ATOM    220 2HG  GLU A  15       4.206   3.895  -7.786  1.00  6.540          H  
ATOM    221  N   GLY A  16       4.012   2.647 -12.477  1.00  3.890          N  
ATOM    222  CA  GLY A  16       3.878   2.510 -13.915  1.00  3.890          C  
ATOM    223  C   GLY A  16       3.346   1.130 -14.249  1.00  3.890          C  
ATOM    224  O   GLY A  16       2.313   1.001 -14.914  1.00  3.890          O  
ATOM    225  H   GLY A  16       4.939   2.869 -12.103  1.00  4.670          H  
ATOM    226 1HA  GLY A  16       3.206   3.275 -14.299  1.00  4.670          H  
ATOM    227 2HA  GLY A  16       4.849   2.662 -14.380  1.00  4.670          H  
ATOM    228  N   LEU A  17       4.011   0.100 -13.724  1.00  3.890          N  
ATOM    229  CA  LEU A  17       3.608  -1.268 -13.959  1.00  3.890          C  
ATOM    230  C   LEU A  17       2.210  -1.571 -13.438  1.00  3.890          C  
ATOM    231  O   LEU A  17       1.445  -2.247 -14.124  1.00  3.890          O  
ATOM    232  CB  LEU A  17       4.602  -2.211 -13.298  1.00  5.450          C  
ATOM    233  CG  LEU A  17       6.001  -2.332 -13.913  1.00  5.450          C  
ATOM    234  CD1 LEU A  17       6.897  -3.077 -12.919  1.00  5.450          C  
ATOM    235  CD2 LEU A  17       5.926  -3.120 -15.240  1.00  5.450          C  
ATOM    236  H   LEU A  17       4.848   0.281 -13.161  1.00  4.670          H  
ATOM    237  HA  LEU A  17       3.611  -1.438 -15.023  1.00  4.670          H  
ATOM    238 1HB  LEU A  17       4.719  -1.915 -12.252  1.00  6.540          H  
ATOM    239 2HB  LEU A  17       4.174  -3.171 -13.326  1.00  6.540          H  
ATOM    240  HG  LEU A  17       6.416  -1.349 -14.092  1.00  6.540          H  
ATOM    241 1HD1 LEU A  17       7.905  -3.170 -13.331  1.00  6.540          H  
ATOM    242 2HD1 LEU A  17       6.950  -2.521 -11.982  1.00  6.540          H  
ATOM    243 3HD1 LEU A  17       6.495  -4.067 -12.729  1.00  6.540          H  
ATOM    244 1HD2 LEU A  17       6.930  -3.218 -15.655  1.00  6.540          H  
ATOM    245 2HD2 LEU A  17       5.516  -4.114 -15.041  1.00  6.540          H  
ATOM    246 3HD2 LEU A  17       5.299  -2.613 -15.954  1.00  6.540          H  
ATOM    247  N   GLU A  18       1.821  -1.069 -12.260  1.00  3.890          N  
ATOM    248  CA  GLU A  18       0.471  -1.370 -11.794  1.00  3.890          C  
ATOM    249  C   GLU A  18      -0.559  -0.891 -12.811  1.00  3.890          C  
ATOM    250  O   GLU A  18      -1.515  -1.615 -13.119  1.00  3.890          O  
ATOM    251  CB  GLU A  18       0.181  -0.758 -10.425  1.00  5.450          C  
ATOM    252  CG  GLU A  18      -1.211  -1.141  -9.871  1.00  5.450          C  
ATOM    253  CD  GLU A  18      -1.488  -0.608  -8.495  1.00  5.450          C  
ATOM    254  OE1 GLU A  18      -0.657   0.080  -7.959  1.00  5.450          O  
ATOM    255  OE2 GLU A  18      -2.538  -0.897  -7.976  1.00  5.450          O  
ATOM    256  H   GLU A  18       2.472  -0.531 -11.677  1.00  4.670          H  
ATOM    257  HA  GLU A  18       0.373  -2.450 -11.705  1.00  4.670          H  
ATOM    258 1HB  GLU A  18       0.941  -1.082  -9.712  1.00  6.540          H  
ATOM    259 2HB  GLU A  18       0.241   0.330 -10.494  1.00  6.540          H  
ATOM    260 1HG  GLU A  18      -1.978  -0.760 -10.546  1.00  6.540          H  
ATOM    261 2HG  GLU A  18      -1.293  -2.228  -9.858  1.00  6.540          H  
ATOM    262  N   SER A  19      -0.353   0.315 -13.358  1.00  3.890          N  
ATOM    263  CA  SER A  19      -1.253   0.847 -14.378  1.00  3.890          C  
ATOM    264  C   SER A  19      -1.263  -0.056 -15.613  1.00  3.890          C  
ATOM    265  O   SER A  19      -2.331  -0.407 -16.126  1.00  3.890          O  
ATOM    266  CB  SER A  19      -0.837   2.250 -14.771  1.00  5.450          C  
ATOM    267  OG  SER A  19      -1.693   2.778 -15.749  1.00  5.450          O  
ATOM    268  H   SER A  19       0.431   0.890 -13.020  1.00  4.670          H  
ATOM    269  HA  SER A  19      -2.259   0.882 -13.965  1.00  4.670          H  
ATOM    270 1HB  SER A  19      -0.841   2.888 -13.889  1.00  6.540          H  
ATOM    271 2HB  SER A  19       0.178   2.234 -15.152  1.00  6.540          H  
ATOM    272  HG  SER A  19      -1.370   3.666 -15.920  1.00  6.540          H  
ATOM    273  N   TYR A  20      -0.073  -0.480 -16.047  1.00  3.890          N  
ATOM    274  CA  TYR A  20       0.097  -1.332 -17.216  1.00  3.890          C  
ATOM    275  C   TYR A  20      -0.567  -2.687 -17.009  1.00  3.890          C  
ATOM    276  O   TYR A  20      -1.041  -3.323 -17.956  1.00  3.890          O  
ATOM    277  CB  TYR A  20       1.578  -1.540 -17.493  1.00  5.450          C  
ATOM    278  CG  TYR A  20       2.356  -0.270 -17.829  1.00  5.450          C  
ATOM    279  CD1 TYR A  20       1.727   0.883 -18.306  1.00  5.450          C  
ATOM    280  CD2 TYR A  20       3.726  -0.263 -17.634  1.00  5.450          C  
ATOM    281  CE1 TYR A  20       2.471   2.004 -18.562  1.00  5.450          C  
ATOM    282  CE2 TYR A  20       4.457   0.851 -17.900  1.00  5.450          C  
ATOM    283  CZ  TYR A  20       3.836   1.988 -18.357  1.00  5.450          C  
ATOM    284  OH  TYR A  20       4.559   3.112 -18.622  1.00  5.450          O  
ATOM    285  H   TYR A  20       0.765  -0.127 -15.567  1.00  4.670          H  
ATOM    286  HA  TYR A  20      -0.389  -0.871 -18.070  1.00  4.670          H  
ATOM    287 1HB  TYR A  20       2.034  -1.991 -16.625  1.00  6.540          H  
ATOM    288 2HB  TYR A  20       1.694  -2.238 -18.292  1.00  6.540          H  
ATOM    289  HD1 TYR A  20       0.660   0.926 -18.473  1.00  6.540          H  
ATOM    290  HD2 TYR A  20       4.222  -1.152 -17.274  1.00  6.540          H  
ATOM    291  HE1 TYR A  20       1.983   2.904 -18.928  1.00  6.540          H  
ATOM    292  HE2 TYR A  20       5.524   0.830 -17.751  1.00  6.540          H  
ATOM    293  HH  TYR A  20       3.989   3.772 -19.025  1.00  6.540          H  
ATOM    294  N   LEU A  21      -0.565  -3.187 -15.781  1.00  3.890          N  
ATOM    295  CA  LEU A  21      -1.212  -4.464 -15.546  1.00  3.890          C  
ATOM    296  C   LEU A  21      -2.714  -4.268 -15.668  1.00  3.890          C  
ATOM    297  O   LEU A  21      -3.397  -5.003 -16.388  1.00  3.890          O  
ATOM    298  CB  LEU A  21      -0.815  -5.009 -14.167  1.00  5.450          C  
ATOM    299  CG  LEU A  21      -1.413  -6.373 -13.727  1.00  5.450          C  
ATOM    300  CD1 LEU A  21      -1.029  -7.446 -14.714  1.00  5.450          C  
ATOM    301  CD2 LEU A  21      -0.853  -6.725 -12.364  1.00  5.450          C  
ATOM    302  H   LEU A  21      -0.090  -2.688 -15.027  1.00  4.670          H  
ATOM    303  HA  LEU A  21      -0.890  -5.162 -16.310  1.00  4.670          H  
ATOM    304 1HB  LEU A  21       0.262  -5.113 -14.164  1.00  6.540          H  
ATOM    305 2HB  LEU A  21      -1.081  -4.264 -13.414  1.00  6.540          H  
ATOM    306  HG  LEU A  21      -2.500  -6.311 -13.677  1.00  6.540          H  
ATOM    307 1HD1 LEU A  21      -1.429  -8.407 -14.389  1.00  6.540          H  
ATOM    308 2HD1 LEU A  21      -1.429  -7.225 -15.698  1.00  6.540          H  
ATOM    309 3HD1 LEU A  21       0.047  -7.506 -14.772  1.00  6.540          H  
ATOM    310 1HD2 LEU A  21      -1.256  -7.683 -12.035  1.00  6.540          H  
ATOM    311 2HD2 LEU A  21       0.220  -6.795 -12.437  1.00  6.540          H  
ATOM    312 3HD2 LEU A  21      -1.124  -5.951 -11.645  1.00  6.540          H  
ATOM    313  N   ALA A  22      -3.227  -3.216 -15.031  1.00  3.890          N  
ATOM    314  CA  ALA A  22      -4.652  -2.911 -15.041  1.00  3.890          C  
ATOM    315  C   ALA A  22      -5.176  -2.700 -16.459  1.00  3.890          C  
ATOM    316  O   ALA A  22      -6.293  -3.104 -16.786  1.00  3.890          O  
ATOM    317  CB  ALA A  22      -4.920  -1.668 -14.214  1.00  5.450          C  
ATOM    318  H   ALA A  22      -2.599  -2.634 -14.468  1.00  4.670          H  
ATOM    319  HA  ALA A  22      -5.181  -3.758 -14.605  1.00  4.670          H  
ATOM    320 1HB  ALA A  22      -5.988  -1.461 -14.202  1.00  6.540          H  
ATOM    321 2HB  ALA A  22      -4.564  -1.828 -13.196  1.00  6.540          H  
ATOM    322 3HB  ALA A  22      -4.391  -0.822 -14.652  1.00  6.540          H  
ATOM    323  N   ASN A  23      -4.343  -2.111 -17.315  1.00  3.890          N  
ATOM    324  CA  ASN A  23      -4.717  -1.823 -18.689  1.00  3.890          C  
ATOM    325  C   ASN A  23      -4.356  -2.920 -19.699  1.00  3.890          C  
ATOM    326  O   ASN A  23      -4.511  -2.714 -20.905  1.00  3.890          O  
ATOM    327  CB  ASN A  23      -4.115  -0.503 -19.109  1.00  5.450          C  
ATOM    328  CG  ASN A  23      -4.759   0.665 -18.422  1.00  5.450          C  
ATOM    329  OD1 ASN A  23      -5.979   0.692 -18.205  1.00  5.450          O  
ATOM    330  ND2 ASN A  23      -3.966   1.642 -18.073  1.00  5.450          N  
ATOM    331  H   ASN A  23      -3.449  -1.765 -16.957  1.00  4.670          H  
ATOM    332  HA  ASN A  23      -5.801  -1.721 -18.719  1.00  4.670          H  
ATOM    333 1HB  ASN A  23      -3.051  -0.504 -18.867  1.00  6.540          H  
ATOM    334 2HB  ASN A  23      -4.216  -0.383 -20.182  1.00  6.540          H  
ATOM    335 1HD2 ASN A  23      -4.336   2.446 -17.608  1.00  6.540          H  
ATOM    336 2HD2 ASN A  23      -2.986   1.585 -18.257  1.00  6.540          H  
ATOM    337  N   GLY A  24      -3.884  -4.080 -19.228  1.00  3.890          N  
ATOM    338  CA  GLY A  24      -3.580  -5.200 -20.114  1.00  3.890          C  
ATOM    339  C   GLY A  24      -2.264  -5.173 -20.907  1.00  3.890          C  
ATOM    340  O   GLY A  24      -2.161  -5.867 -21.921  1.00  3.890          O  
ATOM    341  H   GLY A  24      -3.761  -4.219 -18.219  1.00  4.670          H  
ATOM    342 1HA  GLY A  24      -3.592  -6.108 -19.510  1.00  4.670          H  
ATOM    343 2HA  GLY A  24      -4.404  -5.305 -20.817  1.00  4.670          H  
ATOM    344  N   TYR A  25      -1.265  -4.391 -20.494  1.00  3.890          N  
ATOM    345  CA  TYR A  25      -0.011  -4.348 -21.243  1.00  3.890          C  
ATOM    346  C   TYR A  25       1.034  -5.325 -20.698  1.00  3.890          C  
ATOM    347  O   TYR A  25       1.842  -5.853 -21.460  1.00  3.890          O  
ATOM    348  CB  TYR A  25       0.581  -2.945 -21.233  1.00  5.450          C  
ATOM    349  CG  TYR A  25      -0.159  -1.918 -21.983  1.00  5.450          C  
ATOM    350  CD1 TYR A  25      -1.098  -1.139 -21.346  1.00  5.450          C  
ATOM    351  CD2 TYR A  25       0.136  -1.720 -23.321  1.00  5.450          C  
ATOM    352  CE1 TYR A  25      -1.760  -0.163 -22.055  1.00  5.450          C  
ATOM    353  CE2 TYR A  25      -0.517  -0.749 -24.034  1.00  5.450          C  
ATOM    354  CZ  TYR A  25      -1.469   0.030 -23.405  1.00  5.450          C  
ATOM    355  OH  TYR A  25      -2.127   1.012 -24.103  1.00  5.450          O  
ATOM    356  H   TYR A  25      -1.354  -3.833 -19.650  1.00  4.670          H  
ATOM    357  HA  TYR A  25      -0.217  -4.627 -22.274  1.00  4.670          H  
ATOM    358 1HB  TYR A  25       0.684  -2.607 -20.220  1.00  6.540          H  
ATOM    359 2HB  TYR A  25       1.563  -2.998 -21.675  1.00  6.540          H  
ATOM    360  HD1 TYR A  25      -1.314  -1.298 -20.293  1.00  6.540          H  
ATOM    361  HD2 TYR A  25       0.891  -2.328 -23.800  1.00  6.540          H  
ATOM    362  HE1 TYR A  25      -2.505   0.457 -21.565  1.00  6.540          H  
ATOM    363  HE2 TYR A  25      -0.277  -0.590 -25.085  1.00  6.540          H  
ATOM    364  HH  TYR A  25      -2.759   1.447 -23.523  1.00  6.540          H  
ATOM    365  N   VAL A  26       1.016  -5.578 -19.387  1.00  3.890          N  
ATOM    366  CA  VAL A  26       2.051  -6.431 -18.764  1.00  3.890          C  
ATOM    367  C   VAL A  26       1.370  -7.603 -18.040  1.00  3.890          C  
ATOM    368  O   VAL A  26       0.243  -7.447 -17.569  1.00  3.890          O  
ATOM    369  CB  VAL A  26       2.915  -5.584 -17.774  1.00  5.450          C  
ATOM    370  CG1 VAL A  26       2.112  -5.170 -16.586  1.00  5.450          C  
ATOM    371  CG2 VAL A  26       4.169  -6.304 -17.396  1.00  5.450          C  
ATOM    372  H   VAL A  26       0.293  -5.118 -18.834  1.00  4.670          H  
ATOM    373  HA  VAL A  26       2.703  -6.839 -19.540  1.00  4.670          H  
ATOM    374  HB  VAL A  26       3.178  -4.678 -18.260  1.00  6.540          H  
ATOM    375 1HG1 VAL A  26       2.704  -4.526 -15.931  1.00  6.540          H  
ATOM    376 2HG1 VAL A  26       1.283  -4.645 -16.946  1.00  6.540          H  
ATOM    377 3HG1 VAL A  26       1.789  -6.043 -16.021  1.00  6.540          H  
ATOM    378 1HG2 VAL A  26       4.764  -5.682 -16.740  1.00  6.540          H  
ATOM    379 2HG2 VAL A  26       3.923  -7.208 -16.883  1.00  6.540          H  
ATOM    380 3HG2 VAL A  26       4.744  -6.540 -18.292  1.00  6.540          H  
ATOM    381  N   GLU A  27       2.002  -8.798 -18.020  1.00  3.890          N  
ATOM    382  CA  GLU A  27       1.418  -9.952 -17.312  1.00  3.890          C  
ATOM    383  C   GLU A  27       1.436  -9.758 -15.793  1.00  3.890          C  
ATOM    384  O   GLU A  27       0.501 -10.162 -15.096  1.00  3.890          O  
ATOM    385  CB  GLU A  27       2.140 -11.280 -17.624  1.00  5.450          C  
ATOM    386  CG  GLU A  27       2.006 -11.812 -19.061  1.00  5.450          C  
ATOM    387  CD  GLU A  27       2.653 -13.188 -19.228  1.00  5.450          C  
ATOM    388  OE1 GLU A  27       3.038 -13.753 -18.234  1.00  5.450          O  
ATOM    389  OE2 GLU A  27       2.805 -13.651 -20.349  1.00  5.450          O  
ATOM    390  H   GLU A  27       2.937  -8.896 -18.450  1.00  4.670          H  
ATOM    391  HA  GLU A  27       0.380 -10.050 -17.623  1.00  4.670          H  
ATOM    392 1HB  GLU A  27       3.200 -11.165 -17.415  1.00  6.540          H  
ATOM    393 2HB  GLU A  27       1.766 -12.049 -16.952  1.00  6.540          H  
ATOM    394 1HG  GLU A  27       0.950 -11.876 -19.320  1.00  6.540          H  
ATOM    395 2HG  GLU A  27       2.480 -11.102 -19.739  1.00  6.540          H  
ATOM    396  N   ALA A  28       2.484  -9.115 -15.280  1.00  3.890          N  
ATOM    397  CA  ALA A  28       2.629  -8.886 -13.844  1.00  3.890          C  
ATOM    398  C   ALA A  28       3.248  -7.520 -13.561  1.00  3.890          C  
ATOM    399  O   ALA A  28       3.920  -6.942 -14.408  1.00  3.890          O  
ATOM    400  CB  ALA A  28       3.480  -9.980 -13.245  1.00  5.450          C  
ATOM    401  H   ALA A  28       3.265  -8.876 -15.910  1.00  4.670          H  
ATOM    402  HA  ALA A  28       1.640  -8.906 -13.389  1.00  4.670          H  
ATOM    403 1HB  ALA A  28       3.583  -9.826 -12.171  1.00  6.540          H  
ATOM    404 2HB  ALA A  28       3.019 -10.947 -13.433  1.00  6.540          H  
ATOM    405 3HB  ALA A  28       4.471  -9.951 -13.708  1.00  6.540          H  
ATOM    406  N   ASN A  29       3.038  -6.991 -12.356  1.00  3.890          N  
ATOM    407  CA  ASN A  29       3.560  -5.673 -12.036  1.00  3.890          C  
ATOM    408  C   ASN A  29       4.670  -5.526 -10.990  1.00  3.890          C  
ATOM    409  O   ASN A  29       4.724  -4.476 -10.342  1.00  3.890          O  
ATOM    410  CB  ASN A  29       2.406  -4.788 -11.626  1.00  5.450          C  
ATOM    411  CG  ASN A  29       1.723  -5.334 -10.430  1.00  5.450          C  
ATOM    412  OD1 ASN A  29       1.784  -6.561 -10.213  1.00  5.450          O  
ATOM    413  ND2 ASN A  29       1.089  -4.496  -9.650  1.00  5.450          N  
ATOM    414  H   ASN A  29       2.490  -7.480 -11.651  1.00  4.670          H  
ATOM    415  HA  ASN A  29       3.975  -5.282 -12.958  1.00  4.670          H  
ATOM    416 1HB  ASN A  29       2.764  -3.789 -11.392  1.00  6.540          H  
ATOM    417 2HB  ASN A  29       1.703  -4.695 -12.440  1.00  6.540          H  
ATOM    418 1HD2 ASN A  29       0.619  -4.827  -8.831  1.00  6.540          H  
ATOM    419 2HD2 ASN A  29       1.082  -3.517  -9.863  1.00  6.540          H  
ATOM    420  N   SER A  30       5.531  -6.520 -10.765  1.00  3.890          N  
ATOM    421  CA  SER A  30       6.590  -6.289  -9.791  1.00  3.890          C  
ATOM    422  C   SER A  30       7.815  -5.713 -10.456  1.00  3.890          C  
ATOM    423  O   SER A  30       8.153  -6.042 -11.597  1.00  3.890          O  
ATOM    424  CB  SER A  30       7.022  -7.519  -9.047  1.00  5.450          C  
ATOM    425  OG  SER A  30       8.130  -7.197  -8.239  1.00  5.450          O  
ATOM    426  H   SER A  30       5.523  -7.422 -11.266  1.00  4.670          H  
ATOM    427  HA  SER A  30       6.235  -5.567  -9.056  1.00  4.670          H  
ATOM    428 1HB  SER A  30       6.207  -7.900  -8.438  1.00  6.540          H  
ATOM    429 2HB  SER A  30       7.306  -8.287  -9.732  1.00  6.540          H  
ATOM    430  HG  SER A  30       8.481  -8.052  -7.928  1.00  6.540          H  
ATOM    431  N   PHE A  31       8.528  -4.877  -9.726  1.00  3.890          N  
ATOM    432  CA  PHE A  31       9.762  -4.308 -10.238  1.00  3.890          C  
ATOM    433  C   PHE A  31      10.803  -5.392 -10.502  1.00  3.890          C  
ATOM    434  O   PHE A  31      11.747  -5.187 -11.259  1.00  3.890          O  
ATOM    435  CB  PHE A  31      10.336  -3.296  -9.271  1.00  5.450          C  
ATOM    436  CG  PHE A  31      10.997  -3.882  -8.059  1.00  5.450          C  
ATOM    437  CD1 PHE A  31      12.347  -4.238  -8.081  1.00  5.450          C  
ATOM    438  CD2 PHE A  31      10.292  -4.062  -6.895  1.00  5.450          C  
ATOM    439  CE1 PHE A  31      12.957  -4.748  -6.977  1.00  5.450          C  
ATOM    440  CE2 PHE A  31      10.905  -4.577  -5.789  1.00  5.450          C  
ATOM    441  CZ  PHE A  31      12.239  -4.919  -5.828  1.00  5.450          C  
ATOM    442  H   PHE A  31       8.207  -4.656  -8.796  1.00  4.670          H  
ATOM    443  HA  PHE A  31       9.546  -3.798 -11.181  1.00  4.670          H  
ATOM    444 1HB  PHE A  31      11.037  -2.680  -9.796  1.00  6.540          H  
ATOM    445 2HB  PHE A  31       9.544  -2.647  -8.939  1.00  6.540          H  
ATOM    446  HD1 PHE A  31      12.921  -4.110  -8.999  1.00  6.540          H  
ATOM    447  HD2 PHE A  31       9.242  -3.789  -6.849  1.00  6.540          H  
ATOM    448  HE1 PHE A  31      14.012  -5.020  -7.010  1.00  6.540          H  
ATOM    449  HE2 PHE A  31      10.339  -4.712  -4.868  1.00  6.540          H  
ATOM    450  HZ  PHE A  31      12.722  -5.324  -4.941  1.00  6.540          H  
ATOM    451  N   ASN A  32      10.654  -6.541  -9.836  1.00  3.890          N  
ATOM    452  CA  ASN A  32      11.591  -7.640  -9.989  1.00  3.890          C  
ATOM    453  C   ASN A  32      11.082  -8.776 -10.884  1.00  3.660          C  
ATOM    454  O   ASN A  32      11.638  -9.876 -10.863  1.00  3.880          O  
ATOM    455  CB  ASN A  32      12.076  -8.123  -8.629  1.00  5.450          C  
ATOM    456  CG  ASN A  32      11.017  -8.698  -7.743  1.00  5.450          C  
ATOM    457  OD1 ASN A  32       9.881  -8.967  -8.156  1.00  5.450          O  
ATOM    458  ND2 ASN A  32      11.369  -8.887  -6.495  1.00  5.450          N  
ATOM    459  H   ASN A  32       9.842  -6.650  -9.229  1.00  4.670          H  
ATOM    460  HA  ASN A  32      12.467  -7.245 -10.488  1.00  4.670          H  
ATOM    461 1HB  ASN A  32      12.842  -8.884  -8.782  1.00  6.540          H  
ATOM    462 2HB  ASN A  32      12.546  -7.304  -8.112  1.00  6.540          H  
ATOM    463 1HD2 ASN A  32      10.714  -9.264  -5.840  1.00  6.540          H  
ATOM    464 2HD2 ASN A  32      12.292  -8.651  -6.197  1.00  6.540          H  
ATOM    465  N   ASP A  33      10.034  -8.531 -11.674  1.00  3.290          N  
ATOM    466  CA  ASP A  33       9.588  -9.564 -12.593  1.00  3.050          C  
ATOM    467  C   ASP A  33      10.563  -9.581 -13.777  1.00  2.800          C  
ATOM    468  O   ASP A  33      11.093  -8.527 -14.129  1.00  2.860          O  
ATOM    469  CB  ASP A  33       8.127  -9.338 -13.024  1.00  4.370          C  
ATOM    470  CG  ASP A  33       7.113  -9.767 -11.942  1.00  4.370          C  
ATOM    471  OD1 ASP A  33       7.355 -10.754 -11.285  1.00  4.370          O  
ATOM    472  OD2 ASP A  33       6.124  -9.076 -11.733  1.00  4.370          O  
ATOM    473  H   ASP A  33       9.558  -7.623 -11.652  1.00  3.950          H  
ATOM    474  HA  ASP A  33       9.627 -10.500 -12.055  1.00  3.660          H  
ATOM    475 1HB  ASP A  33       7.978  -8.270 -13.217  1.00  5.240          H  
ATOM    476 2HB  ASP A  33       7.908  -9.860 -13.949  1.00  5.240          H  
ATOM    477  N   PRO A  34      10.741 -10.716 -14.486  1.00  2.670          N  
ATOM    478  CA  PRO A  34      11.648 -10.879 -15.614  1.00  2.530          C  
ATOM    479  C   PRO A  34      11.459  -9.820 -16.681  1.00  2.220          C  
ATOM    480  O   PRO A  34      10.317  -9.478 -17.041  1.00  2.050          O  
ATOM    481  CB  PRO A  34      11.258 -12.267 -16.143  1.00  3.790          C  
ATOM    482  CG  PRO A  34      10.757 -13.002 -14.935  1.00  3.790          C  
ATOM    483  CD  PRO A  34      10.013 -11.963 -14.129  1.00  3.790          C  
ATOM    484  HA  PRO A  34      12.685 -10.875 -15.256  1.00  3.040          H  
ATOM    485 1HB  PRO A  34      10.494 -12.174 -16.928  1.00  4.550          H  
ATOM    486 2HB  PRO A  34      12.133 -12.751 -16.604  1.00  4.550          H  
ATOM    487 1HG  PRO A  34      10.116 -13.846 -15.238  1.00  4.550          H  
ATOM    488 2HG  PRO A  34      11.604 -13.433 -14.379  1.00  4.550          H  
ATOM    489 1HD  PRO A  34       8.956 -11.910 -14.427  1.00  4.550          H  
ATOM    490 2HD  PRO A  34      10.142 -12.235 -13.078  1.00  4.550          H  
ATOM    491  N   GLU A  35      12.600  -9.355 -17.219  1.00  2.230          N  
ATOM    492  CA  GLU A  35      12.638  -8.307 -18.224  1.00  2.050          C  
ATOM    493  C   GLU A  35      11.752  -8.609 -19.406  1.00  1.890          C  
ATOM    494  O   GLU A  35      11.128  -7.708 -19.931  1.00  1.690          O  
ATOM    495  CB  GLU A  35      14.064  -8.077 -18.740  1.00  2.940          C  
ATOM    496  CG  GLU A  35      15.072  -7.547 -17.715  1.00  2.940          C  
ATOM    497  CD  GLU A  35      15.743  -8.634 -16.906  1.00  2.940          C  
ATOM    498  OE1 GLU A  35      15.208  -9.726 -16.841  1.00  2.940          O  
ATOM    499  OE2 GLU A  35      16.807  -8.394 -16.403  1.00  2.940          O  
ATOM    500  H   GLU A  35      13.502  -9.720 -16.893  1.00  2.680          H  
ATOM    501  HA  GLU A  35      12.287  -7.386 -17.760  1.00  2.460          H  
ATOM    502 1HB  GLU A  35      14.456  -9.010 -19.142  1.00  3.530          H  
ATOM    503 2HB  GLU A  35      14.032  -7.361 -19.564  1.00  3.530          H  
ATOM    504 1HG  GLU A  35      15.837  -6.974 -18.241  1.00  3.530          H  
ATOM    505 2HG  GLU A  35      14.555  -6.864 -17.036  1.00  3.530          H  
ATOM    506  N   ASP A  36      11.610  -9.879 -19.778  1.00  2.050          N  
ATOM    507  CA  ASP A  36      10.794 -10.241 -20.930  1.00  2.020          C  
ATOM    508  C   ASP A  36       9.354  -9.754 -20.803  1.00  1.840          C  
ATOM    509  O   ASP A  36       8.726  -9.402 -21.806  1.00  1.720          O  
ATOM    510  CB  ASP A  36      10.770 -11.756 -21.108  1.00  2.840          C  
ATOM    511  CG  ASP A  36      12.091 -12.357 -21.607  1.00  2.840          C  
ATOM    512  OD1 ASP A  36      12.957 -11.640 -22.100  1.00  2.840          O  
ATOM    513  OD2 ASP A  36      12.234 -13.533 -21.472  1.00  2.840          O  
ATOM    514  H   ASP A  36      12.149 -10.590 -19.303  1.00  2.460          H  
ATOM    515  HA  ASP A  36      11.231  -9.786 -21.818  1.00  2.420          H  
ATOM    516 1HB  ASP A  36      10.512 -12.224 -20.157  1.00  3.410          H  
ATOM    517 2HB  ASP A  36       9.984 -12.020 -21.818  1.00  3.410          H  
ATOM    518  N   ASP A  37       8.811  -9.737 -19.581  1.00  1.930          N  
ATOM    519  CA  ASP A  37       7.442  -9.291 -19.384  1.00  1.890          C  
ATOM    520  C   ASP A  37       7.426  -7.782 -19.514  1.00  1.590          C  
ATOM    521  O   ASP A  37       6.581  -7.196 -20.206  1.00  1.490          O  
ATOM    522  CB  ASP A  37       6.918  -9.752 -18.019  1.00  2.660          C  
ATOM    523  CG  ASP A  37       5.448  -9.404 -17.775  1.00  2.660          C  
ATOM    524  OD1 ASP A  37       4.729  -9.176 -18.733  1.00  2.660          O  
ATOM    525  OD2 ASP A  37       5.048  -9.367 -16.627  1.00  2.660          O  
ATOM    526  H   ASP A  37       9.355  -9.993 -18.754  1.00  2.320          H  
ATOM    527  HA  ASP A  37       6.811  -9.713 -20.165  1.00  2.270          H  
ATOM    528 1HB  ASP A  37       7.043 -10.832 -17.934  1.00  3.190          H  
ATOM    529 2HB  ASP A  37       7.524  -9.296 -17.230  1.00  3.190          H  
ATOM    530  N   ALA A  38       8.371  -7.136 -18.840  1.00  1.550          N  
ATOM    531  CA  ALA A  38       8.435  -5.687 -18.902  1.00  1.410          C  
ATOM    532  C   ALA A  38       8.651  -5.217 -20.344  1.00  1.230          C  
ATOM    533  O   ALA A  38       8.092  -4.205 -20.758  1.00  1.140          O  
ATOM    534  CB  ALA A  38       9.536  -5.170 -18.009  1.00  2.030          C  
ATOM    535  H   ALA A  38       9.044  -7.684 -18.289  1.00  1.860          H  
ATOM    536  HA  ALA A  38       7.477  -5.291 -18.558  1.00  1.690          H  
ATOM    537 1HB  ALA A  38       9.560  -4.082 -18.052  1.00  2.440          H  
ATOM    538 2HB  ALA A  38       9.359  -5.495 -16.984  1.00  2.440          H  
ATOM    539 3HB  ALA A  38      10.477  -5.576 -18.358  1.00  2.440          H  
ATOM    540  N   LEU A  39       9.452  -5.958 -21.109  1.00  1.280          N  
ATOM    541  CA  LEU A  39       9.734  -5.606 -22.484  1.00  1.220          C  
ATOM    542  C   LEU A  39       8.528  -5.781 -23.377  1.00  1.150          C  
ATOM    543  O   LEU A  39       8.280  -4.915 -24.217  1.00  1.130          O  
ATOM    544  CB  LEU A  39      10.907  -6.438 -23.021  1.00  1.730          C  
ATOM    545  CG  LEU A  39      12.306  -6.129 -22.427  1.00  1.730          C  
ATOM    546  CD1 LEU A  39      13.287  -7.177 -22.879  1.00  1.730          C  
ATOM    547  CD2 LEU A  39      12.750  -4.788 -22.875  1.00  1.730          C  
ATOM    548  H   LEU A  39       9.890  -6.776 -20.706  1.00  1.540          H  
ATOM    549  HA  LEU A  39       9.991  -4.555 -22.511  1.00  1.460          H  
ATOM    550 1HB  LEU A  39      10.690  -7.488 -22.827  1.00  2.080          H  
ATOM    551 2HB  LEU A  39      10.966  -6.296 -24.094  1.00  2.080          H  
ATOM    552  HG  LEU A  39      12.262  -6.142 -21.349  1.00  2.080          H  
ATOM    553 1HD1 LEU A  39      14.268  -6.959 -22.458  1.00  2.080          H  
ATOM    554 2HD1 LEU A  39      12.955  -8.155 -22.533  1.00  2.080          H  
ATOM    555 3HD1 LEU A  39      13.347  -7.173 -23.965  1.00  2.080          H  
ATOM    556 1HD2 LEU A  39      13.709  -4.581 -22.463  1.00  2.080          H  
ATOM    557 2HD2 LEU A  39      12.804  -4.758 -23.961  1.00  2.080          H  
ATOM    558 3HD2 LEU A  39      12.066  -4.047 -22.525  1.00  2.080          H  
ATOM    559  N   GLU A  40       7.747  -6.864 -23.217  1.00  1.280          N  
ATOM    560  CA  GLU A  40       6.577  -6.985 -24.077  1.00  1.400          C  
ATOM    561  C   GLU A  40       5.663  -5.804 -23.822  1.00  1.320          C  
ATOM    562  O   GLU A  40       5.145  -5.205 -24.771  1.00  1.390          O  
ATOM    563  CB  GLU A  40       5.824  -8.293 -23.885  1.00  1.910          C  
ATOM    564  CG  GLU A  40       4.683  -8.457 -24.909  1.00  1.910          C  
ATOM    565  CD  GLU A  40       3.933  -9.750 -24.814  1.00  1.910          C  
ATOM    566  OE1 GLU A  40       4.163 -10.516 -23.891  1.00  1.910          O  
ATOM    567  OE2 GLU A  40       3.130  -9.990 -25.677  1.00  1.910          O  
ATOM    568  H   GLU A  40       7.993  -7.614 -22.558  1.00  1.540          H  
ATOM    569  HA  GLU A  40       6.885  -6.934 -25.111  1.00  1.680          H  
ATOM    570 1HB  GLU A  40       6.513  -9.134 -23.985  1.00  2.290          H  
ATOM    571 2HB  GLU A  40       5.399  -8.325 -22.880  1.00  2.290          H  
ATOM    572 1HG  GLU A  40       3.970  -7.646 -24.765  1.00  2.290          H  
ATOM    573 2HG  GLU A  40       5.096  -8.356 -25.915  1.00  2.290          H  
ATOM    574  N   CYS A  41       5.499  -5.442 -22.544  1.00  1.250          N  
ATOM    575  CA  CYS A  41       4.678  -4.307 -22.178  1.00  1.270          C  
ATOM    576  C   CYS A  41       5.151  -3.031 -22.815  1.00  1.130          C  
ATOM    577  O   CYS A  41       4.361  -2.301 -23.414  1.00  1.320          O  
ATOM    578  CB  CYS A  41       4.717  -4.085 -20.684  1.00  1.770          C  
ATOM    579  SG  CYS A  41       3.851  -2.623 -20.156  1.00  1.770          S  
ATOM    580  H   CYS A  41       5.942  -6.001 -21.802  1.00  1.500          H  
ATOM    581  HA  CYS A  41       3.657  -4.507 -22.494  1.00  1.520          H  
ATOM    582 1HB  CYS A  41       4.292  -4.944 -20.204  1.00  2.120          H  
ATOM    583 2HB  CYS A  41       5.734  -4.004 -20.351  1.00  2.120          H  
ATOM    584  HG  CYS A  41       4.248  -1.835 -21.171  1.00  2.120          H  
ATOM    585  N   LEU A  42       6.439  -2.744 -22.679  1.00  0.930          N  
ATOM    586  CA  LEU A  42       6.987  -1.524 -23.214  1.00  0.880          C  
ATOM    587  C   LEU A  42       6.872  -1.475 -24.730  1.00  0.920          C  
ATOM    588  O   LEU A  42       6.584  -0.412 -25.285  1.00  0.980          O  
ATOM    589  CB  LEU A  42       8.423  -1.373 -22.729  1.00  1.250          C  
ATOM    590  CG  LEU A  42       8.630  -1.089 -21.251  1.00  1.250          C  
ATOM    591  CD1 LEU A  42      10.142  -1.244 -20.910  1.00  1.250          C  
ATOM    592  CD2 LEU A  42       8.164   0.338 -20.953  1.00  1.250          C  
ATOM    593  H   LEU A  42       7.049  -3.382 -22.156  1.00  1.120          H  
ATOM    594  HA  LEU A  42       6.410  -0.702 -22.839  1.00  1.060          H  
ATOM    595 1HB  LEU A  42       9.001  -2.253 -23.013  1.00  1.500          H  
ATOM    596 2HB  LEU A  42       8.812  -0.525 -23.188  1.00  1.500          H  
ATOM    597  HG  LEU A  42       8.055  -1.784 -20.652  1.00  1.500          H  
ATOM    598 1HD1 LEU A  42      10.307  -1.036 -19.854  1.00  1.500          H  
ATOM    599 2HD1 LEU A  42      10.465  -2.264 -21.127  1.00  1.500          H  
ATOM    600 3HD1 LEU A  42      10.722  -0.551 -21.507  1.00  1.500          H  
ATOM    601 1HD2 LEU A  42       8.311   0.521 -19.931  1.00  1.500          H  
ATOM    602 2HD2 LEU A  42       8.746   1.054 -21.545  1.00  1.500          H  
ATOM    603 3HD2 LEU A  42       7.124   0.470 -21.170  1.00  1.500          H  
ATOM    604  N   SER A  43       7.073  -2.607 -25.402  1.00  0.980          N  
ATOM    605  CA  SER A  43       6.951  -2.670 -26.847  1.00  1.120          C  
ATOM    606  C   SER A  43       5.510  -2.342 -27.267  1.00  1.180          C  
ATOM    607  O   SER A  43       5.282  -1.554 -28.201  1.00  1.250          O  
ATOM    608  CB  SER A  43       7.329  -4.045 -27.332  1.00  1.510          C  
ATOM    609  OG  SER A  43       7.300  -4.091 -28.711  1.00  1.510          O  
ATOM    610  H   SER A  43       7.376  -3.451 -24.909  1.00  1.180          H  
ATOM    611  HA  SER A  43       7.621  -1.938 -27.291  1.00  1.340          H  
ATOM    612 1HB  SER A  43       8.302  -4.318 -26.958  1.00  1.810          H  
ATOM    613 2HB  SER A  43       6.622  -4.772 -26.933  1.00  1.810          H  
ATOM    614  HG  SER A  43       7.605  -4.973 -28.956  1.00  1.810          H  
ATOM    615  N   ASN A  44       4.525  -2.953 -26.571  1.00  1.230          N  
ATOM    616  CA  ASN A  44       3.114  -2.717 -26.869  1.00  1.370          C  
ATOM    617  C   ASN A  44       2.768  -1.254 -26.646  1.00  1.370          C  
ATOM    618  O   ASN A  44       2.033  -0.647 -27.443  1.00  1.460          O  
ATOM    619  CB  ASN A  44       2.224  -3.587 -26.000  1.00  1.860          C  
ATOM    620  CG  ASN A  44       2.207  -5.039 -26.379  1.00  1.860          C  
ATOM    621  OD1 ASN A  44       2.581  -5.430 -27.484  1.00  1.860          O  
ATOM    622  ND2 ASN A  44       1.753  -5.863 -25.471  1.00  1.860          N  
ATOM    623  H   ASN A  44       4.777  -3.630 -25.843  1.00  1.480          H  
ATOM    624  HA  ASN A  44       2.928  -2.940 -27.917  1.00  1.640          H  
ATOM    625 1HB  ASN A  44       2.569  -3.514 -24.967  1.00  2.230          H  
ATOM    626 2HB  ASN A  44       1.206  -3.204 -26.033  1.00  2.230          H  
ATOM    627 1HD2 ASN A  44       1.697  -6.845 -25.670  1.00  2.230          H  
ATOM    628 2HD2 ASN A  44       1.455  -5.525 -24.575  1.00  2.230          H  
ATOM    629  N   LEU A  45       3.340  -0.673 -25.586  1.00  1.320          N  
ATOM    630  CA  LEU A  45       3.142   0.728 -25.312  1.00  1.390          C  
ATOM    631  C   LEU A  45       3.732   1.553 -26.426  1.00  1.440          C  
ATOM    632  O   LEU A  45       3.067   2.430 -26.923  1.00  1.600          O  
ATOM    633  CB  LEU A  45       3.781   1.120 -23.975  1.00  1.920          C  
ATOM    634  CG  LEU A  45       3.078   0.608 -22.716  1.00  1.920          C  
ATOM    635  CD1 LEU A  45       3.971   0.755 -21.548  1.00  1.920          C  
ATOM    636  CD2 LEU A  45       1.837   1.440 -22.448  1.00  1.920          C  
ATOM    637  H   LEU A  45       3.895  -1.240 -24.941  1.00  1.580          H  
ATOM    638  HA  LEU A  45       2.076   0.925 -25.279  1.00  1.670          H  
ATOM    639 1HB  LEU A  45       4.791   0.744 -23.960  1.00  2.300          H  
ATOM    640 2HB  LEU A  45       3.822   2.208 -23.922  1.00  2.300          H  
ATOM    641  HG  LEU A  45       2.810  -0.436 -22.842  1.00  2.300          H  
ATOM    642 1HD1 LEU A  45       3.450   0.390 -20.686  1.00  2.300          H  
ATOM    643 2HD1 LEU A  45       4.848   0.183 -21.685  1.00  2.300          H  
ATOM    644 3HD1 LEU A  45       4.240   1.802 -21.406  1.00  2.300          H  
ATOM    645 1HD2 LEU A  45       1.348   1.071 -21.547  1.00  2.300          H  
ATOM    646 2HD2 LEU A  45       2.122   2.483 -22.308  1.00  2.300          H  
ATOM    647 3HD2 LEU A  45       1.151   1.376 -23.275  1.00  2.300          H  
ATOM    648  N   LEU A  46       4.905   1.217 -26.953  1.00  1.380          N  
ATOM    649  CA  LEU A  46       5.394   2.083 -28.018  1.00  1.520          C  
ATOM    650  C   LEU A  46       4.502   2.171 -29.236  1.00  1.590          C  
ATOM    651  O   LEU A  46       4.347   3.250 -29.816  1.00  1.770          O  
ATOM    652  CB  LEU A  46       6.710   1.598 -28.570  1.00  2.070          C  
ATOM    653  CG  LEU A  46       7.901   1.761 -27.792  1.00  2.070          C  
ATOM    654  CD1 LEU A  46       8.991   1.000 -28.500  1.00  2.070          C  
ATOM    655  CD2 LEU A  46       8.297   3.263 -27.696  1.00  2.070          C  
ATOM    656  H   LEU A  46       5.479   0.485 -26.529  1.00  1.660          H  
ATOM    657  HA  LEU A  46       5.494   3.058 -27.594  1.00  1.820          H  
ATOM    658 1HB  LEU A  46       6.609   0.539 -28.796  1.00  2.490          H  
ATOM    659 2HB  LEU A  46       6.863   2.096 -29.457  1.00  2.490          H  
ATOM    660  HG  LEU A  46       7.741   1.356 -26.814  1.00  2.490          H  
ATOM    661 1HD1 LEU A  46       9.916   1.102 -27.957  1.00  2.490          H  
ATOM    662 2HD1 LEU A  46       8.722  -0.050 -28.575  1.00  2.490          H  
ATOM    663 3HD1 LEU A  46       9.119   1.409 -29.480  1.00  2.490          H  
ATOM    664 1HD2 LEU A  46       9.219   3.378 -27.142  1.00  2.490          H  
ATOM    665 2HD2 LEU A  46       8.449   3.653 -28.683  1.00  2.490          H  
ATOM    666 3HD2 LEU A  46       7.527   3.837 -27.199  1.00  2.490          H  
ATOM    667  N   VAL A  47       3.920   1.063 -29.648  1.00  1.530          N  
ATOM    668  CA  VAL A  47       3.052   1.115 -30.813  1.00  1.640          C  
ATOM    669  C   VAL A  47       1.794   1.961 -30.558  1.00  1.590          C  
ATOM    670  O   VAL A  47       1.370   2.727 -31.430  1.00  1.670          O  
ATOM    671  CB  VAL A  47       2.705  -0.294 -31.321  1.00  2.250          C  
ATOM    672  CG1 VAL A  47       1.637  -0.231 -32.419  1.00  2.250          C  
ATOM    673  CG2 VAL A  47       3.970  -0.913 -31.898  1.00  2.250          C  
ATOM    674  H   VAL A  47       4.132   0.188 -29.145  1.00  1.840          H  
ATOM    675  HA  VAL A  47       3.616   1.596 -31.611  1.00  1.970          H  
ATOM    676  HB  VAL A  47       2.326  -0.903 -30.494  1.00  2.700          H  
ATOM    677 1HG1 VAL A  47       1.426  -1.239 -32.772  1.00  2.700          H  
ATOM    678 2HG1 VAL A  47       0.718   0.209 -32.031  1.00  2.700          H  
ATOM    679 3HG1 VAL A  47       2.006   0.376 -33.249  1.00  2.700          H  
ATOM    680 1HG2 VAL A  47       3.759  -1.912 -32.271  1.00  2.700          H  
ATOM    681 2HG2 VAL A  47       4.327  -0.299 -32.716  1.00  2.700          H  
ATOM    682 3HG2 VAL A  47       4.738  -0.969 -31.126  1.00  2.700          H  
ATOM    683  N   LYS A  48       1.163   1.778 -29.390  1.00  1.500          N  
ATOM    684  CA  LYS A  48      -0.060   2.517 -29.052  1.00  1.520          C  
ATOM    685  C   LYS A  48       0.157   3.928 -28.451  1.00  1.380          C  
ATOM    686  O   LYS A  48      -0.696   4.809 -28.589  1.00  1.440          O  
ATOM    687  CB  LYS A  48      -0.886   1.666 -28.088  1.00  2.120          C  
ATOM    688  CG  LYS A  48      -1.471   0.414 -28.738  1.00  2.120          C  
ATOM    689  CD  LYS A  48      -2.271  -0.427 -27.746  1.00  2.120          C  
ATOM    690  CE  LYS A  48      -2.882  -1.653 -28.427  1.00  2.120          C  
ATOM    691  NZ  LYS A  48      -3.641  -2.518 -27.469  1.00  2.120          N  
ATOM    692  H   LYS A  48       1.538   1.085 -28.727  1.00  1.800          H  
ATOM    693  HA  LYS A  48      -0.631   2.645 -29.969  1.00  1.820          H  
ATOM    694 1HB  LYS A  48      -0.249   1.345 -27.256  1.00  2.540          H  
ATOM    695 2HB  LYS A  48      -1.698   2.259 -27.672  1.00  2.540          H  
ATOM    696 1HG  LYS A  48      -2.114   0.707 -29.568  1.00  2.540          H  
ATOM    697 2HG  LYS A  48      -0.652  -0.189 -29.133  1.00  2.540          H  
ATOM    698 1HD  LYS A  48      -1.607  -0.765 -26.955  1.00  2.540          H  
ATOM    699 2HD  LYS A  48      -3.061   0.176 -27.299  1.00  2.540          H  
ATOM    700 1HE  LYS A  48      -3.562  -1.318 -29.209  1.00  2.540          H  
ATOM    701 2HE  LYS A  48      -2.085  -2.243 -28.880  1.00  2.540          H  
ATOM    702 1HZ  LYS A  48      -4.028  -3.309 -27.964  1.00  2.540          H  
ATOM    703 2HZ  LYS A  48      -3.023  -2.852 -26.742  1.00  2.540          H  
ATOM    704 3HZ  LYS A  48      -4.390  -1.984 -27.051  1.00  2.540          H  
ATOM    705  N   ASP A  49       1.273   4.114 -27.760  1.00  1.260          N  
ATOM    706  CA  ASP A  49       1.687   5.315 -27.038  1.00  1.190          C  
ATOM    707  C   ASP A  49       3.226   5.399 -26.956  1.00  1.200          C  
ATOM    708  O   ASP A  49       3.844   4.863 -26.015  1.00  1.180          O  
ATOM    709  CB  ASP A  49       1.092   5.245 -25.619  1.00  1.690          C  
ATOM    710  CG  ASP A  49       1.352   6.445 -24.735  1.00  1.690          C  
ATOM    711  OD1 ASP A  49       2.101   7.318 -25.128  1.00  1.690          O  
ATOM    712  OD2 ASP A  49       0.861   6.462 -23.630  1.00  1.690          O  
ATOM    713  H   ASP A  49       1.908   3.343 -27.695  1.00  1.510          H  
ATOM    714  HA  ASP A  49       1.311   6.191 -27.565  1.00  1.430          H  
ATOM    715 1HB  ASP A  49       0.013   5.107 -25.697  1.00  2.030          H  
ATOM    716 2HB  ASP A  49       1.491   4.355 -25.120  1.00  2.030          H  
ATOM    717  N   SER A  50       3.850   6.098 -27.922  1.00  1.330          N  
ATOM    718  CA  SER A  50       5.312   6.120 -27.973  1.00  1.460          C  
ATOM    719  C   SER A  50       5.906   6.776 -26.745  1.00  1.440          C  
ATOM    720  O   SER A  50       6.912   6.305 -26.189  1.00  1.630          O  
ATOM    721  CB  SER A  50       5.788   6.879 -29.185  1.00  1.990          C  
ATOM    722  OG  SER A  50       5.435   8.234 -29.098  1.00  1.990          O  
ATOM    723  H   SER A  50       3.299   6.550 -28.639  1.00  1.600          H  
ATOM    724  HA  SER A  50       5.673   5.109 -28.045  1.00  1.750          H  
ATOM    725 1HB  SER A  50       6.868   6.792 -29.252  1.00  2.390          H  
ATOM    726 2HB  SER A  50       5.364   6.440 -30.087  1.00  2.390          H  
ATOM    727  HG  SER A  50       5.921   8.676 -29.825  1.00  2.390          H  
ATOM    728  N   ARG A  51       5.223   7.821 -26.270  1.00  1.320          N  
ATOM    729  CA  ARG A  51       5.674   8.576 -25.118  1.00  1.360          C  
ATOM    730  C   ARG A  51       5.600   7.719 -23.880  1.00  1.360          C  
ATOM    731  O   ARG A  51       6.532   7.688 -23.085  1.00  1.440          O  
ATOM    732  CB  ARG A  51       4.859   9.845 -24.940  1.00  1.890          C  
ATOM    733  CG  ARG A  51       5.131  10.924 -25.997  1.00  1.890          C  
ATOM    734  CD  ARG A  51       4.545  12.252 -25.619  1.00  1.890          C  
ATOM    735  NE  ARG A  51       3.077  12.216 -25.548  1.00  1.890          N  
ATOM    736  CZ  ARG A  51       2.225  12.425 -26.584  1.00  1.890          C  
ATOM    737  NH1 ARG A  51       2.681  12.690 -27.795  1.00  1.890          N  
ATOM    738  NH2 ARG A  51       0.919  12.361 -26.375  1.00  1.890          N  
ATOM    739  H   ARG A  51       4.386   8.098 -26.767  1.00  1.580          H  
ATOM    740  HA  ARG A  51       6.708   8.867 -25.284  1.00  1.630          H  
ATOM    741 1HB  ARG A  51       3.798   9.595 -24.980  1.00  2.270          H  
ATOM    742 2HB  ARG A  51       5.061  10.272 -23.959  1.00  2.270          H  
ATOM    743 1HG  ARG A  51       6.209  11.044 -26.116  1.00  2.270          H  
ATOM    744 2HG  ARG A  51       4.700  10.606 -26.948  1.00  2.270          H  
ATOM    745 1HD  ARG A  51       4.921  12.534 -24.634  1.00  2.270          H  
ATOM    746 2HD  ARG A  51       4.845  13.010 -26.338  1.00  2.270          H  
ATOM    747  HE  ARG A  51       2.664  12.019 -24.644  1.00  2.270          H  
ATOM    748 1HH1 ARG A  51       3.672  12.742 -27.967  1.00  2.270          H  
ATOM    749 2HH1 ARG A  51       2.034  12.843 -28.557  1.00  2.270          H  
ATOM    750 1HH2 ARG A  51       0.566  12.154 -25.450  1.00  2.270          H  
ATOM    751 2HH2 ARG A  51       0.274  12.515 -27.137  1.00  2.270          H  
ATOM    752  N   GLY A  52       4.519   6.968 -23.732  1.00  1.310          N  
ATOM    753  CA  GLY A  52       4.342   6.100 -22.576  1.00  1.350          C  
ATOM    754  C   GLY A  52       5.546   5.177 -22.390  1.00  1.320          C  
ATOM    755  O   GLY A  52       6.142   5.114 -21.302  1.00  1.360          O  
ATOM    756  H   GLY A  52       3.747   7.064 -24.408  1.00  1.570          H  
ATOM    757 1HA  GLY A  52       4.193   6.708 -21.685  1.00  1.620          H  
ATOM    758 2HA  GLY A  52       3.438   5.506 -22.718  1.00  1.620          H  
ATOM    759  N   GLY A  53       5.900   4.455 -23.455  1.00  1.300          N  
ATOM    760  CA  GLY A  53       7.018   3.508 -23.425  1.00  1.310          C  
ATOM    761  C   GLY A  53       8.367   4.158 -23.052  1.00  1.270          C  
ATOM    762  O   GLY A  53       9.042   3.737 -22.095  1.00  1.290          O  
ATOM    763  H   GLY A  53       5.350   4.581 -24.317  1.00  1.560          H  
ATOM    764 1HA  GLY A  53       6.790   2.715 -22.714  1.00  1.570          H  
ATOM    765 2HA  GLY A  53       7.102   3.033 -24.403  1.00  1.570          H  
ATOM    766  N   LEU A  54       8.765   5.194 -23.803  1.00  1.260          N  
ATOM    767  CA  LEU A  54      10.057   5.816 -23.531  1.00  1.300          C  
ATOM    768  C   LEU A  54      10.085   6.655 -22.238  1.00  1.340          C  
ATOM    769  O   LEU A  54      11.139   6.734 -21.601  1.00  1.380          O  
ATOM    770  CB  LEU A  54      10.513   6.603 -24.788  1.00  1.800          C  
ATOM    771  CG  LEU A  54       9.742   7.891 -25.189  1.00  1.800          C  
ATOM    772  CD1 LEU A  54      10.356   9.136 -24.522  1.00  1.800          C  
ATOM    773  CD2 LEU A  54       9.746   8.016 -26.731  1.00  1.800          C  
ATOM    774  H   LEU A  54       8.173   5.523 -24.575  1.00  1.510          H  
ATOM    775  HA  LEU A  54      10.780   5.021 -23.407  1.00  1.560          H  
ATOM    776 1HB  LEU A  54      11.557   6.880 -24.651  1.00  2.160          H  
ATOM    777 2HB  LEU A  54      10.461   5.921 -25.635  1.00  2.160          H  
ATOM    778  HG  LEU A  54       8.719   7.809 -24.843  1.00  2.160          H  
ATOM    779 1HD1 LEU A  54       9.785  10.013 -24.819  1.00  2.160          H  
ATOM    780 2HD1 LEU A  54      10.337   9.060 -23.447  1.00  2.160          H  
ATOM    781 3HD1 LEU A  54      11.382   9.246 -24.846  1.00  2.160          H  
ATOM    782 1HD2 LEU A  54       9.187   8.901 -27.015  1.00  2.160          H  
ATOM    783 2HD2 LEU A  54      10.765   8.097 -27.092  1.00  2.160          H  
ATOM    784 3HD2 LEU A  54       9.274   7.138 -27.173  1.00  2.160          H  
ATOM    785  N   SER A  55       8.958   7.250 -21.821  1.00  1.360          N  
ATOM    786  CA  SER A  55       8.887   8.038 -20.586  1.00  1.420          C  
ATOM    787  C   SER A  55       9.152   7.148 -19.377  1.00  1.340          C  
ATOM    788  O   SER A  55       9.954   7.487 -18.496  1.00  1.380          O  
ATOM    789  CB  SER A  55       7.537   8.706 -20.456  1.00  1.960          C  
ATOM    790  OG  SER A  55       7.455   9.448 -19.274  1.00  1.960          O  
ATOM    791  H   SER A  55       8.112   7.191 -22.384  1.00  1.630          H  
ATOM    792  HA  SER A  55       9.651   8.811 -20.624  1.00  1.700          H  
ATOM    793 1HB  SER A  55       7.377   9.361 -21.311  1.00  2.360          H  
ATOM    794 2HB  SER A  55       6.752   7.947 -20.473  1.00  2.360          H  
ATOM    795  HG  SER A  55       6.595   9.872 -19.294  1.00  2.360          H  
ATOM    796  N   PHE A  56       8.512   5.972 -19.358  1.00  1.270          N  
ATOM    797  CA  PHE A  56       8.700   5.007 -18.284  1.00  1.250          C  
ATOM    798  C   PHE A  56      10.178   4.729 -18.132  1.00  1.230          C  
ATOM    799  O   PHE A  56      10.727   4.727 -17.031  1.00  1.280          O  
ATOM    800  CB  PHE A  56       7.994   3.699 -18.626  1.00  1.760          C  
ATOM    801  CG  PHE A  56       8.138   2.581 -17.617  1.00  1.760          C  
ATOM    802  CD1 PHE A  56       7.267   2.471 -16.544  1.00  1.760          C  
ATOM    803  CD2 PHE A  56       9.139   1.628 -17.751  1.00  1.760          C  
ATOM    804  CE1 PHE A  56       7.384   1.424 -15.655  1.00  1.760          C  
ATOM    805  CE2 PHE A  56       9.247   0.595 -16.866  1.00  1.760          C  
ATOM    806  CZ  PHE A  56       8.363   0.495 -15.820  1.00  1.760          C  
ATOM    807  H   PHE A  56       7.840   5.754 -20.102  1.00  1.520          H  
ATOM    808  HA  PHE A  56       8.310   5.419 -17.355  1.00  1.500          H  
ATOM    809 1HB  PHE A  56       6.939   3.900 -18.762  1.00  2.110          H  
ATOM    810 2HB  PHE A  56       8.360   3.336 -19.587  1.00  2.110          H  
ATOM    811  HD1 PHE A  56       6.473   3.209 -16.417  1.00  2.110          H  
ATOM    812  HD2 PHE A  56       9.843   1.699 -18.580  1.00  2.110          H  
ATOM    813  HE1 PHE A  56       6.700   1.327 -14.816  1.00  2.110          H  
ATOM    814  HE2 PHE A  56      10.039  -0.151 -16.979  1.00  2.110          H  
ATOM    815  HZ  PHE A  56       8.454  -0.330 -15.107  1.00  2.110          H  
ATOM    816  N   CYS A  57      10.827   4.467 -19.261  1.00  1.240          N  
ATOM    817  CA  CYS A  57      12.238   4.167 -19.261  1.00  1.300          C  
ATOM    818  C   CYS A  57      13.084   5.370 -18.816  1.00  1.320          C  
ATOM    819  O   CYS A  57      14.007   5.231 -18.018  1.00  1.370          O  
ATOM    820  CB  CYS A  57      12.602   3.719 -20.649  1.00  1.800          C  
ATOM    821  SG  CYS A  57      11.797   2.195 -21.001  1.00  1.800          S  
ATOM    822  H   CYS A  57      10.305   4.454 -20.142  1.00  1.490          H  
ATOM    823  HA  CYS A  57      12.410   3.345 -18.571  1.00  1.560          H  
ATOM    824 1HB  CYS A  57      12.300   4.458 -21.387  1.00  2.160          H  
ATOM    825 2HB  CYS A  57      13.676   3.571 -20.731  1.00  2.160          H  
ATOM    826  HG  CYS A  57      10.606   2.727 -21.384  1.00  2.160          H  
ATOM    827  N   LYS A  58      12.745   6.585 -19.253  1.00  1.350          N  
ATOM    828  CA  LYS A  58      13.507   7.776 -18.849  1.00  1.460          C  
ATOM    829  C   LYS A  58      13.632   7.892 -17.329  1.00  1.460          C  
ATOM    830  O   LYS A  58      14.721   8.120 -16.780  1.00  1.520          O  
ATOM    831  CB  LYS A  58      12.828   9.040 -19.393  1.00  2.000          C  
ATOM    832  CG  LYS A  58      13.536  10.367 -19.080  1.00  2.000          C  
ATOM    833  CD  LYS A  58      12.802  11.543 -19.732  1.00  2.000          C  
ATOM    834  CE  LYS A  58      13.461  12.881 -19.397  1.00  2.000          C  
ATOM    835  NZ  LYS A  58      12.741  14.031 -20.030  1.00  2.000          N  
ATOM    836  H   LYS A  58      11.994   6.677 -19.945  1.00  1.620          H  
ATOM    837  HA  LYS A  58      14.507   7.691 -19.259  1.00  1.750          H  
ATOM    838 1HB  LYS A  58      12.690   8.947 -20.469  1.00  2.400          H  
ATOM    839 2HB  LYS A  58      11.833   9.112 -18.959  1.00  2.400          H  
ATOM    840 1HG  LYS A  58      13.551  10.521 -18.000  1.00  2.400          H  
ATOM    841 2HG  LYS A  58      14.557  10.340 -19.432  1.00  2.400          H  
ATOM    842 1HD  LYS A  58      12.794  11.409 -20.816  1.00  2.400          H  
ATOM    843 2HD  LYS A  58      11.769  11.559 -19.379  1.00  2.400          H  
ATOM    844 1HE  LYS A  58      13.462  13.017 -18.316  1.00  2.400          H  
ATOM    845 2HE  LYS A  58      14.492  12.871 -19.753  1.00  2.400          H  
ATOM    846 1HZ  LYS A  58      13.203  14.897 -19.787  1.00  2.400          H  
ATOM    847 2HZ  LYS A  58      12.742  13.923 -21.036  1.00  2.400          H  
ATOM    848 3HZ  LYS A  58      11.788  14.056 -19.698  1.00  2.400          H  
ATOM    849  N   LYS A  59      12.516   7.640 -16.642  1.00  1.430          N  
ATOM    850  CA  LYS A  59      12.410   7.696 -15.177  1.00  1.460          C  
ATOM    851  C   LYS A  59      13.361   6.720 -14.457  1.00  1.440          C  
ATOM    852  O   LYS A  59      13.593   6.836 -13.252  1.00  1.520          O  
ATOM    853  CB  LYS A  59      10.962   7.437 -14.756  1.00  2.030          C  
ATOM    854  CG  LYS A  59      10.009   8.569 -15.131  1.00  2.030          C  
ATOM    855  CD  LYS A  59       8.562   8.262 -14.752  1.00  2.030          C  
ATOM    856  CE  LYS A  59       7.636   9.400 -15.183  1.00  2.030          C  
ATOM    857  NZ  LYS A  59       6.206   9.108 -14.883  1.00  2.030          N  
ATOM    858  H   LYS A  59      11.665   7.466 -17.197  1.00  1.720          H  
ATOM    859  HA  LYS A  59      12.677   8.703 -14.863  1.00  1.750          H  
ATOM    860 1HB  LYS A  59      10.605   6.526 -15.236  1.00  2.440          H  
ATOM    861 2HB  LYS A  59      10.914   7.283 -13.679  1.00  2.440          H  
ATOM    862 1HG  LYS A  59      10.323   9.481 -14.625  1.00  2.440          H  
ATOM    863 2HG  LYS A  59      10.062   8.740 -16.206  1.00  2.440          H  
ATOM    864 1HD  LYS A  59       8.251   7.340 -15.249  1.00  2.440          H  
ATOM    865 2HD  LYS A  59       8.485   8.121 -13.674  1.00  2.440          H  
ATOM    866 1HE  LYS A  59       7.927  10.310 -14.663  1.00  2.440          H  
ATOM    867 2HE  LYS A  59       7.746   9.556 -16.259  1.00  2.440          H  
ATOM    868 1HZ  LYS A  59       5.634   9.885 -15.186  1.00  2.440          H  
ATOM    869 2HZ  LYS A  59       5.924   8.271 -15.375  1.00  2.440          H  
ATOM    870 3HZ  LYS A  59       6.087   8.971 -13.891  1.00  2.440          H  
ATOM    871  N   ILE A  60      13.841   5.726 -15.190  1.00  1.370          N  
ATOM    872  CA  ILE A  60      14.742   4.695 -14.723  1.00  1.430          C  
ATOM    873  C   ILE A  60      16.173   4.949 -15.162  1.00  1.470          C  
ATOM    874  O   ILE A  60      17.110   4.904 -14.375  1.00  1.580          O  
ATOM    875  CB  ILE A  60      14.305   3.344 -15.304  1.00  1.980          C  
ATOM    876  CG1 ILE A  60      12.909   3.001 -14.759  1.00  1.980          C  
ATOM    877  CG2 ILE A  60      15.371   2.275 -15.037  1.00  1.980          C  
ATOM    878  CD1 ILE A  60      12.227   1.865 -15.464  1.00  1.980          C  
ATOM    879  H   ILE A  60      13.617   5.719 -16.184  1.00  1.640          H  
ATOM    880  HA  ILE A  60      14.707   4.665 -13.636  1.00  1.720          H  
ATOM    881  HB  ILE A  60      14.188   3.432 -16.375  1.00  2.370          H  
ATOM    882 1HG1 ILE A  60      12.992   2.759 -13.702  1.00  2.370          H  
ATOM    883 2HG1 ILE A  60      12.265   3.876 -14.862  1.00  2.370          H  
ATOM    884 1HG2 ILE A  60      15.048   1.339 -15.468  1.00  2.370          H  
ATOM    885 2HG2 ILE A  60      16.323   2.542 -15.484  1.00  2.370          H  
ATOM    886 3HG2 ILE A  60      15.508   2.172 -13.966  1.00  2.370          H  
ATOM    887 1HD1 ILE A  60      11.249   1.722 -15.013  1.00  2.370          H  
ATOM    888 2HD1 ILE A  60      12.101   2.115 -16.512  1.00  2.370          H  
ATOM    889 3HD1 ILE A  60      12.791   0.944 -15.379  1.00  2.370          H  
ATOM    890  N   LEU A  61      16.351   5.154 -16.451  1.00  1.450          N  
ATOM    891  CA  LEU A  61      17.670   5.253 -17.038  1.00  1.530          C  
ATOM    892  C   LEU A  61      18.454   6.481 -16.591  1.00  1.660          C  
ATOM    893  O   LEU A  61      19.682   6.437 -16.531  1.00  1.840          O  
ATOM    894  CB  LEU A  61      17.526   5.146 -18.546  1.00  2.110          C  
ATOM    895  CG  LEU A  61      17.026   3.753 -19.053  1.00  2.110          C  
ATOM    896  CD1 LEU A  61      16.742   3.837 -20.517  1.00  2.110          C  
ATOM    897  CD2 LEU A  61      18.068   2.643 -18.788  1.00  2.110          C  
ATOM    898  H   LEU A  61      15.530   5.217 -17.047  1.00  1.740          H  
ATOM    899  HA  LEU A  61      18.241   4.403 -16.690  1.00  1.840          H  
ATOM    900 1HB  LEU A  61      16.812   5.900 -18.878  1.00  2.530          H  
ATOM    901 2HB  LEU A  61      18.479   5.339 -18.986  1.00  2.530          H  
ATOM    902  HG  LEU A  61      16.104   3.510 -18.541  1.00  2.530          H  
ATOM    903 1HD1 LEU A  61      16.365   2.884 -20.874  1.00  2.530          H  
ATOM    904 2HD1 LEU A  61      15.993   4.609 -20.693  1.00  2.530          H  
ATOM    905 3HD1 LEU A  61      17.654   4.085 -21.049  1.00  2.530          H  
ATOM    906 1HD2 LEU A  61      17.674   1.705 -19.147  1.00  2.530          H  
ATOM    907 2HD2 LEU A  61      18.995   2.874 -19.313  1.00  2.530          H  
ATOM    908 3HD2 LEU A  61      18.272   2.536 -17.732  1.00  2.530          H  
ATOM    909  N   ASN A  62      17.779   7.563 -16.205  1.00  1.620          N  
ATOM    910  CA  ASN A  62      18.513   8.724 -15.700  1.00  1.800          C  
ATOM    911  C   ASN A  62      18.740   8.668 -14.182  1.00  1.840          C  
ATOM    912  O   ASN A  62      19.179   9.661 -13.595  1.00  2.060          O  
ATOM    913  CB  ASN A  62      17.820  10.035 -16.027  1.00  2.450          C  
ATOM    914  CG  ASN A  62      17.941  10.490 -17.437  1.00  2.450          C  
ATOM    915  OD1 ASN A  62      18.951  10.275 -18.120  1.00  2.450          O  
ATOM    916  ND2 ASN A  62      16.920  11.156 -17.890  1.00  2.450          N  
ATOM    917  H   ASN A  62      16.757   7.603 -16.304  1.00  1.940          H  
ATOM    918  HA  ASN A  62      19.500   8.733 -16.166  1.00  2.160          H  
ATOM    919 1HB  ASN A  62      16.756   9.929 -15.797  1.00  2.940          H  
ATOM    920 2HB  ASN A  62      18.208  10.822 -15.384  1.00  2.940          H  
ATOM    921 1HD2 ASN A  62      16.926  11.510 -18.825  1.00  2.940          H  
ATOM    922 2HD2 ASN A  62      16.135  11.320 -17.290  1.00  2.940          H  
ATOM    923  N   SER A  63      18.404   7.546 -13.539  1.00  1.730          N  
ATOM    924  CA  SER A  63      18.565   7.400 -12.101  1.00  1.850          C  
ATOM    925  C   SER A  63      19.919   6.865 -11.679  1.00  2.140          C  
ATOM    926  O   SER A  63      20.503   5.994 -12.323  1.00  2.180          O  
ATOM    927  CB  SER A  63      17.537   6.472 -11.540  1.00  2.540          C  
ATOM    928  OG  SER A  63      17.783   6.264 -10.161  1.00  2.540          O  
ATOM    929  H   SER A  63      18.040   6.741 -14.055  1.00  2.080          H  
ATOM    930  HA  SER A  63      18.433   8.383 -11.647  1.00  2.220          H  
ATOM    931 1HB  SER A  63      16.546   6.890 -11.704  1.00  3.050          H  
ATOM    932 2HB  SER A  63      17.581   5.530 -12.058  1.00  3.050          H  
ATOM    933  HG  SER A  63      17.091   5.655  -9.837  1.00  3.050          H  
ATOM    934  N   ASN A  64      20.420   7.375 -10.559  1.00  2.430          N  
ATOM    935  CA  ASN A  64      21.662   6.895  -9.977  1.00  2.810          C  
ATOM    936  C   ASN A  64      21.420   5.976  -8.779  1.00  2.870          C  
ATOM    937  O   ASN A  64      22.345   5.687  -8.016  1.00  3.250          O  
ATOM    938  CB  ASN A  64      22.505   8.078  -9.576  1.00  3.780          C  
ATOM    939  CG  ASN A  64      21.804   8.874  -8.537  1.00  3.780          C  
ATOM    940  OD1 ASN A  64      20.556   8.890  -8.523  1.00  3.780          O  
ATOM    941  ND2 ASN A  64      22.542   9.526  -7.678  1.00  3.780          N  
ATOM    942  H   ASN A  64      19.913   8.110 -10.067  1.00  2.920          H  
ATOM    943  HA  ASN A  64      22.199   6.318 -10.731  1.00  3.370          H  
ATOM    944 1HB  ASN A  64      23.464   7.736  -9.185  1.00  4.540          H  
ATOM    945 2HB  ASN A  64      22.700   8.707 -10.445  1.00  4.540          H  
ATOM    946 1HD2 ASN A  64      22.110  10.071  -6.960  1.00  4.540          H  
ATOM    947 2HD2 ASN A  64      23.539   9.473  -7.735  1.00  4.540          H  
ATOM    948  N   ASN A  65      20.178   5.526  -8.623  1.00  2.560          N  
ATOM    949  CA  ASN A  65      19.779   4.652  -7.527  1.00  2.680          C  
ATOM    950  C   ASN A  65      18.509   3.896  -7.934  1.00  2.430          C  
ATOM    951  O   ASN A  65      17.434   4.488  -8.046  1.00  2.330          O  
ATOM    952  CB  ASN A  65      19.589   5.451  -6.244  1.00  3.700          C  
ATOM    953  CG  ASN A  65      19.374   4.581  -5.026  1.00  3.700          C  
ATOM    954  OD1 ASN A  65      19.384   3.350  -5.130  1.00  3.700          O  
ATOM    955  ND2 ASN A  65      19.181   5.196  -3.881  1.00  3.700          N  
ATOM    956  H   ASN A  65      19.477   5.817  -9.300  1.00  3.070          H  
ATOM    957  HA  ASN A  65      20.561   3.911  -7.364  1.00  3.220          H  
ATOM    958 1HB  ASN A  65      20.466   6.078  -6.074  1.00  4.440          H  
ATOM    959 2HB  ASN A  65      18.733   6.117  -6.358  1.00  4.440          H  
ATOM    960 1HD2 ASN A  65      19.034   4.667  -3.043  1.00  4.440          H  
ATOM    961 2HD2 ASN A  65      19.182   6.194  -3.849  1.00  4.440          H  
ATOM    962  N   ILE A  66      18.664   2.616  -8.252  1.00  2.490          N  
ATOM    963  CA  ILE A  66      17.592   1.752  -8.748  1.00  2.380          C  
ATOM    964  C   ILE A  66      17.559   0.483  -7.876  1.00  2.850          C  
ATOM    965  O   ILE A  66      18.619  -0.081  -7.620  1.00  3.220          O  
ATOM    966  CB  ILE A  66      17.861   1.402 -10.236  1.00  3.380          C  
ATOM    967  CG1 ILE A  66      17.969   2.713 -11.078  1.00  3.380          C  
ATOM    968  CG2 ILE A  66      16.749   0.543 -10.776  1.00  3.380          C  
ATOM    969  CD1 ILE A  66      18.466   2.522 -12.493  1.00  3.380          C  
ATOM    970  H   ILE A  66      19.584   2.216  -8.120  1.00  2.990          H  
ATOM    971  HA  ILE A  66      16.635   2.266  -8.653  1.00  2.860          H  
ATOM    972  HB  ILE A  66      18.808   0.868 -10.322  1.00  4.050          H  
ATOM    973 1HG1 ILE A  66      16.998   3.201 -11.109  1.00  4.050          H  
ATOM    974 2HG1 ILE A  66      18.676   3.380 -10.606  1.00  4.050          H  
ATOM    975 1HG2 ILE A  66      16.933   0.290 -11.809  1.00  4.050          H  
ATOM    976 2HG2 ILE A  66      16.689  -0.361 -10.218  1.00  4.050          H  
ATOM    977 3HG2 ILE A  66      15.809   1.084 -10.695  1.00  4.050          H  
ATOM    978 1HD1 ILE A  66      18.537   3.491 -12.979  1.00  4.050          H  
ATOM    979 2HD1 ILE A  66      19.452   2.068 -12.466  1.00  4.050          H  
ATOM    980 3HD1 ILE A  66      17.799   1.898 -13.061  1.00  4.050          H  
ATOM    981  N   ASP A  67      16.377  -0.015  -7.435  1.00  2.980          N  
ATOM    982  CA  ASP A  67      16.401  -1.223  -6.579  1.00  3.480          C  
ATOM    983  C   ASP A  67      17.072  -2.457  -7.219  1.00  3.460          C  
ATOM    984  O   ASP A  67      17.528  -3.344  -6.495  1.00  3.810          O  
ATOM    985  CB  ASP A  67      15.021  -1.717  -6.100  1.00  4.670          C  
ATOM    986  CG  ASP A  67      14.255  -0.841  -5.050  1.00  4.670          C  
ATOM    987  OD1 ASP A  67      14.682   0.224  -4.686  1.00  4.670          O  
ATOM    988  OD2 ASP A  67      13.272  -1.319  -4.575  1.00  4.670          O  
ATOM    989  H   ASP A  67      15.490   0.450  -7.649  1.00  3.580          H  
ATOM    990  HA  ASP A  67      16.977  -0.973  -5.686  1.00  4.180          H  
ATOM    991 1HB  ASP A  67      14.377  -1.852  -6.968  1.00  5.610          H  
ATOM    992 2HB  ASP A  67      15.148  -2.708  -5.662  1.00  5.610          H  
ATOM    993  N   GLY A  68      17.108  -2.566  -8.550  1.00  3.120          N  
ATOM    994  CA  GLY A  68      17.734  -3.736  -9.147  1.00  3.180          C  
ATOM    995  C   GLY A  68      17.766  -3.764 -10.678  1.00  2.880          C  
ATOM    996  O   GLY A  68      17.121  -2.956 -11.364  1.00  2.620          O  
ATOM    997  H   GLY A  68      16.728  -1.843  -9.136  1.00  3.740          H  
ATOM    998 1HA  GLY A  68      18.755  -3.805  -8.772  1.00  3.820          H  
ATOM    999 2HA  GLY A  68      17.219  -4.625  -8.786  1.00  3.820          H  
ATOM   1000  N   VAL A  69      18.476  -4.788 -11.176  1.00  3.000          N  
ATOM   1001  CA  VAL A  69      18.739  -5.055 -12.592  1.00  2.860          C  
ATOM   1002  C   VAL A  69      17.505  -5.245 -13.448  1.00  2.670          C  
ATOM   1003  O   VAL A  69      17.493  -4.871 -14.612  1.00  2.500          O  
ATOM   1004  CB  VAL A  69      19.649  -6.305 -12.721  1.00  4.060          C  
ATOM   1005  CG1 VAL A  69      18.893  -7.612 -12.321  1.00  4.060          C  
ATOM   1006  CG2 VAL A  69      20.170  -6.414 -14.162  1.00  4.060          C  
ATOM   1007  H   VAL A  69      18.924  -5.389 -10.497  1.00  3.600          H  
ATOM   1008  HA  VAL A  69      19.294  -4.204 -12.987  1.00  3.430          H  
ATOM   1009  HB  VAL A  69      20.488  -6.189 -12.037  1.00  4.870          H  
ATOM   1010 1HG1 VAL A  69      19.578  -8.455 -12.401  1.00  4.870          H  
ATOM   1011 2HG1 VAL A  69      18.536  -7.540 -11.298  1.00  4.870          H  
ATOM   1012 3HG1 VAL A  69      18.050  -7.798 -12.984  1.00  4.870          H  
ATOM   1013 1HG2 VAL A  69      20.832  -7.274 -14.241  1.00  4.870          H  
ATOM   1014 2HG2 VAL A  69      19.340  -6.544 -14.860  1.00  4.870          H  
ATOM   1015 3HG2 VAL A  69      20.718  -5.509 -14.423  1.00  4.870          H  
ATOM   1016  N   PHE A  70      16.429  -5.759 -12.890  1.00  2.760          N  
ATOM   1017  CA  PHE A  70      15.243  -5.982 -13.696  1.00  2.690          C  
ATOM   1018  C   PHE A  70      14.656  -4.668 -14.193  1.00  2.480          C  
ATOM   1019  O   PHE A  70      14.068  -4.603 -15.282  1.00  2.370          O  
ATOM   1020  CB  PHE A  70      14.183  -6.667 -12.845  1.00  3.790          C  
ATOM   1021  CG  PHE A  70      14.507  -8.051 -12.472  1.00  3.790          C  
ATOM   1022  CD1 PHE A  70      15.057  -8.321 -11.226  1.00  3.790          C  
ATOM   1023  CD2 PHE A  70      14.260  -9.091 -13.333  1.00  3.790          C  
ATOM   1024  CE1 PHE A  70      15.356  -9.607 -10.862  1.00  3.790          C  
ATOM   1025  CE2 PHE A  70      14.558 -10.380 -12.970  1.00  3.790          C  
ATOM   1026  CZ  PHE A  70      15.107 -10.638 -11.734  1.00  3.790          C  
ATOM   1027  H   PHE A  70      16.441  -6.067 -11.930  1.00  3.310          H  
ATOM   1028  HA  PHE A  70      15.508  -6.609 -14.551  1.00  3.230          H  
ATOM   1029 1HB  PHE A  70      14.028  -6.091 -11.938  1.00  4.550          H  
ATOM   1030 2HB  PHE A  70      13.228  -6.676 -13.384  1.00  4.550          H  
ATOM   1031  HD1 PHE A  70      15.247  -7.506 -10.531  1.00  4.550          H  
ATOM   1032  HD2 PHE A  70      13.820  -8.878 -14.313  1.00  4.550          H  
ATOM   1033  HE1 PHE A  70      15.787  -9.813  -9.883  1.00  4.550          H  
ATOM   1034  HE2 PHE A  70      14.363 -11.201 -13.656  1.00  4.550          H  
ATOM   1035  HZ  PHE A  70      15.342 -11.661 -11.448  1.00  4.550          H  
ATOM   1036  N   ILE A  71      14.853  -3.602 -13.411  1.00  2.510          N  
ATOM   1037  CA  ILE A  71      14.267  -2.318 -13.718  1.00  2.390          C  
ATOM   1038  C   ILE A  71      15.120  -1.646 -14.780  1.00  2.070          C  
ATOM   1039  O   ILE A  71      14.622  -1.254 -15.843  1.00  1.860          O  
ATOM   1040  CB  ILE A  71      14.303  -1.466 -12.442  1.00  3.390          C  
ATOM   1041  CG1 ILE A  71      13.445  -2.092 -11.364  1.00  3.390          C  
ATOM   1042  CG2 ILE A  71      13.819  -0.071 -12.754  1.00  3.390          C  
ATOM   1043  CD1 ILE A  71      13.723  -1.494 -10.008  1.00  3.390          C  
ATOM   1044  H   ILE A  71      15.415  -3.671 -12.563  1.00  3.010          H  
ATOM   1045  HA  ILE A  71      13.249  -2.448 -14.081  1.00  2.870          H  
ATOM   1046  HB  ILE A  71      15.301  -1.431 -12.072  1.00  4.070          H  
ATOM   1047 1HG1 ILE A  71      12.395  -1.956 -11.616  1.00  4.070          H  
ATOM   1048 2HG1 ILE A  71      13.646  -3.162 -11.315  1.00  4.070          H  
ATOM   1049 1HG2 ILE A  71      13.839   0.572 -11.892  1.00  4.070          H  
ATOM   1050 2HG2 ILE A  71      14.434   0.336 -13.481  1.00  4.070          H  
ATOM   1051 3HG2 ILE A  71      12.817  -0.120 -13.130  1.00  4.070          H  
ATOM   1052 1HD1 ILE A  71      13.134  -1.955  -9.282  1.00  4.070          H  
ATOM   1053 2HD1 ILE A  71      14.758  -1.655  -9.760  1.00  4.070          H  
ATOM   1054 3HD1 ILE A  71      13.508  -0.444 -10.007  1.00  4.070          H  
ATOM   1055  N   LYS A  72      16.416  -1.534 -14.478  1.00  2.090          N  
ATOM   1056  CA  LYS A  72      17.360  -0.894 -15.383  1.00  1.860          C  
ATOM   1057  C   LYS A  72      17.467  -1.652 -16.703  1.00  1.710          C  
ATOM   1058  O   LYS A  72      17.585  -1.049 -17.779  1.00  1.490          O  
ATOM   1059  CB  LYS A  72      18.728  -0.780 -14.724  1.00  2.700          C  
ATOM   1060  CG  LYS A  72      19.755  -0.021 -15.548  1.00  2.700          C  
ATOM   1061  CD  LYS A  72      21.069   0.129 -14.793  1.00  2.700          C  
ATOM   1062  CE  LYS A  72      22.099   0.880 -15.622  1.00  2.700          C  
ATOM   1063  NZ  LYS A  72      23.395   1.031 -14.897  1.00  2.700          N  
ATOM   1064  H   LYS A  72      16.730  -1.907 -13.575  1.00  2.510          H  
ATOM   1065  HA  LYS A  72      17.007   0.106 -15.608  1.00  2.230          H  
ATOM   1066 1HB  LYS A  72      18.627  -0.292 -13.759  1.00  3.240          H  
ATOM   1067 2HB  LYS A  72      19.118  -1.782 -14.539  1.00  3.240          H  
ATOM   1068 1HG  LYS A  72      19.942  -0.550 -16.485  1.00  3.240          H  
ATOM   1069 2HG  LYS A  72      19.362   0.970 -15.784  1.00  3.240          H  
ATOM   1070 1HD  LYS A  72      20.899   0.668 -13.862  1.00  3.240          H  
ATOM   1071 2HD  LYS A  72      21.461  -0.858 -14.553  1.00  3.240          H  
ATOM   1072 1HE  LYS A  72      22.274   0.336 -16.550  1.00  3.240          H  
ATOM   1073 2HE  LYS A  72      21.710   1.871 -15.861  1.00  3.240          H  
ATOM   1074 1HZ  LYS A  72      24.051   1.534 -15.479  1.00  3.240          H  
ATOM   1075 2HZ  LYS A  72      23.246   1.546 -14.039  1.00  3.240          H  
ATOM   1076 3HZ  LYS A  72      23.772   0.119 -14.680  1.00  3.240          H  
ATOM   1077  N   GLY A  73      17.504  -2.983 -16.592  1.00  1.890          N  
ATOM   1078  CA  GLY A  73      17.659  -3.891 -17.699  1.00  1.860          C  
ATOM   1079  C   GLY A  73      16.568  -3.736 -18.724  1.00  1.700          C  
ATOM   1080  O   GLY A  73      16.866  -3.389 -19.869  1.00  1.520          O  
ATOM   1081  H   GLY A  73      17.413  -3.418 -15.680  1.00  2.270          H  
ATOM   1082 1HA  GLY A  73      18.629  -3.730 -18.166  1.00  2.230          H  
ATOM   1083 2HA  GLY A  73      17.653  -4.913 -17.312  1.00  2.230          H  
ATOM   1084  N   SER A  74      15.296  -3.933 -18.343  1.00  1.850          N  
ATOM   1085  CA  SER A  74      14.256  -3.820 -19.352  1.00  1.840          C  
ATOM   1086  C   SER A  74      14.167  -2.421 -19.932  1.00  1.590          C  
ATOM   1087  O   SER A  74      13.915  -2.265 -21.129  1.00  1.580          O  
ATOM   1088  CB  SER A  74      12.908  -4.141 -18.763  1.00  2.580          C  
ATOM   1089  OG  SER A  74      12.491  -3.121 -17.898  1.00  2.580          O  
ATOM   1090  H   SER A  74      15.053  -4.197 -17.381  1.00  2.220          H  
ATOM   1091  HA  SER A  74      14.476  -4.525 -20.150  1.00  2.210          H  
ATOM   1092 1HB  SER A  74      12.178  -4.274 -19.561  1.00  3.100          H  
ATOM   1093 2HB  SER A  74      12.974  -5.074 -18.214  1.00  3.100          H  
ATOM   1094  HG  SER A  74      11.760  -3.484 -17.390  1.00  3.100          H  
ATOM   1095  N   ALA A  75      14.444  -1.377 -19.138  1.00  1.440          N  
ATOM   1096  CA  ALA A  75      14.338  -0.040 -19.695  1.00  1.240          C  
ATOM   1097  C   ALA A  75      15.330   0.176 -20.850  1.00  1.090          C  
ATOM   1098  O   ALA A  75      14.982   0.764 -21.887  1.00  1.070          O  
ATOM   1099  CB  ALA A  75      14.541   0.981 -18.597  1.00  1.820          C  
ATOM   1100  H   ALA A  75      14.641  -1.506 -18.137  1.00  1.730          H  
ATOM   1101  HA  ALA A  75      13.336   0.061 -20.095  1.00  1.490          H  
ATOM   1102 1HB  ALA A  75      14.425   1.972 -18.995  1.00  2.180          H  
ATOM   1103 2HB  ALA A  75      13.807   0.812 -17.814  1.00  2.180          H  
ATOM   1104 3HB  ALA A  75      15.540   0.866 -18.181  1.00  2.180          H  
ATOM   1105  N   LEU A  76      16.558  -0.327 -20.686  1.00  1.090          N  
ATOM   1106  CA  LEU A  76      17.569  -0.172 -21.719  1.00  0.980          C  
ATOM   1107  C   LEU A  76      17.386  -1.147 -22.866  1.00  1.040          C  
ATOM   1108  O   LEU A  76      17.528  -0.767 -24.034  1.00  0.990          O  
ATOM   1109  CB  LEU A  76      18.969  -0.348 -21.141  1.00  1.420          C  
ATOM   1110  CG  LEU A  76      20.143  -0.193 -22.135  1.00  1.420          C  
ATOM   1111  CD1 LEU A  76      20.139   1.201 -22.801  1.00  1.420          C  
ATOM   1112  CD2 LEU A  76      21.411  -0.415 -21.381  1.00  1.420          C  
ATOM   1113  H   LEU A  76      16.809  -0.769 -19.790  1.00  1.310          H  
ATOM   1114  HA  LEU A  76      17.473   0.836 -22.107  1.00  1.180          H  
ATOM   1115 1HB  LEU A  76      19.112   0.364 -20.344  1.00  1.700          H  
ATOM   1116 2HB  LEU A  76      19.028  -1.352 -20.707  1.00  1.700          H  
ATOM   1117  HG  LEU A  76      20.064  -0.938 -22.914  1.00  1.700          H  
ATOM   1118 1HD1 LEU A  76      20.989   1.260 -23.479  1.00  1.700          H  
ATOM   1119 2HD1 LEU A  76      19.226   1.353 -23.371  1.00  1.700          H  
ATOM   1120 3HD1 LEU A  76      20.222   1.974 -22.040  1.00  1.700          H  
ATOM   1121 1HD2 LEU A  76      22.251  -0.323 -22.061  1.00  1.700          H  
ATOM   1122 2HD2 LEU A  76      21.504   0.322 -20.586  1.00  1.700          H  
ATOM   1123 3HD2 LEU A  76      21.399  -1.413 -20.944  1.00  1.700          H  
ATOM   1124  N   ASN A  77      17.093  -2.415 -22.551  1.00  1.180          N  
ATOM   1125  CA  ASN A  77      16.968  -3.427 -23.588  1.00  1.280          C  
ATOM   1126  C   ASN A  77      15.877  -3.010 -24.544  1.00  1.250          C  
ATOM   1127  O   ASN A  77      16.004  -3.175 -25.756  1.00  1.310          O  
ATOM   1128  CB  ASN A  77      16.665  -4.772 -22.974  1.00  1.750          C  
ATOM   1129  CG  ASN A  77      17.837  -5.397 -22.289  1.00  1.750          C  
ATOM   1130  OD1 ASN A  77      19.007  -5.092 -22.556  1.00  1.750          O  
ATOM   1131  ND2 ASN A  77      17.541  -6.275 -21.374  1.00  1.750          N  
ATOM   1132  H   ASN A  77      16.986  -2.685 -21.570  1.00  1.420          H  
ATOM   1133  HA  ASN A  77      17.902  -3.485 -24.146  1.00  1.540          H  
ATOM   1134 1HB  ASN A  77      15.902  -4.637 -22.224  1.00  2.100          H  
ATOM   1135 2HB  ASN A  77      16.269  -5.438 -23.728  1.00  2.100          H  
ATOM   1136 1HD2 ASN A  77      18.270  -6.729 -20.861  1.00  2.100          H  
ATOM   1137 2HD2 ASN A  77      16.587  -6.490 -21.187  1.00  2.100          H  
ATOM   1138  N   PHE A  78      14.837  -2.396 -23.997  1.00  1.230          N  
ATOM   1139  CA  PHE A  78      13.732  -1.860 -24.745  1.00  1.230          C  
ATOM   1140  C   PHE A  78      14.130  -0.824 -25.766  1.00  1.110          C  
ATOM   1141  O   PHE A  78      13.845  -0.993 -26.950  1.00  1.230          O  
ATOM   1142  CB  PHE A  78      12.789  -1.236 -23.762  1.00  1.720          C  
ATOM   1143  CG  PHE A  78      11.828  -0.386 -24.303  1.00  1.720          C  
ATOM   1144  CD1 PHE A  78      10.790  -0.832 -25.007  1.00  1.720          C  
ATOM   1145  CD2 PHE A  78      11.956   0.944 -24.043  1.00  1.720          C  
ATOM   1146  CE1 PHE A  78       9.882   0.051 -25.435  1.00  1.720          C  
ATOM   1147  CE2 PHE A  78      11.056   1.825 -24.451  1.00  1.720          C  
ATOM   1148  CZ  PHE A  78      10.017   1.393 -25.132  1.00  1.720          C  
ATOM   1149  H   PHE A  78      14.786  -2.325 -22.978  1.00  1.480          H  
ATOM   1150  HA  PHE A  78      13.239  -2.682 -25.262  1.00  1.480          H  
ATOM   1151 1HB  PHE A  78      12.274  -1.992 -23.217  1.00  2.070          H  
ATOM   1152 2HB  PHE A  78      13.357  -0.675 -23.038  1.00  2.070          H  
ATOM   1153  HD1 PHE A  78      10.679  -1.898 -25.213  1.00  2.070          H  
ATOM   1154  HD2 PHE A  78      12.815   1.284 -23.466  1.00  2.070          H  
ATOM   1155  HE1 PHE A  78       9.032  -0.304 -25.997  1.00  2.070          H  
ATOM   1156  HE2 PHE A  78      11.170   2.879 -24.216  1.00  2.070          H  
ATOM   1157  HZ  PHE A  78       9.290   2.097 -25.436  1.00  2.070          H  
ATOM   1158  N   LEU A  79      14.846   0.222 -25.338  1.00  0.960          N  
ATOM   1159  CA  LEU A  79      15.209   1.269 -26.286  1.00  0.960          C  
ATOM   1160  C   LEU A  79      16.082   0.705 -27.389  1.00  1.080          C  
ATOM   1161  O   LEU A  79      16.036   1.113 -28.555  1.00  1.220          O  
ATOM   1162  CB  LEU A  79      15.985   2.375 -25.581  1.00  1.340          C  
ATOM   1163  CG  LEU A  79      15.225   3.215 -24.557  1.00  1.340          C  
ATOM   1164  CD1 LEU A  79      16.214   4.085 -23.882  1.00  1.340          C  
ATOM   1165  CD2 LEU A  79      14.110   4.058 -25.229  1.00  1.340          C  
ATOM   1166  H   LEU A  79      15.065   0.316 -24.339  1.00  1.150          H  
ATOM   1167  HA  LEU A  79      14.301   1.661 -26.732  1.00  1.150          H  
ATOM   1168 1HB  LEU A  79      16.828   1.910 -25.062  1.00  1.610          H  
ATOM   1169 2HB  LEU A  79      16.380   3.052 -26.343  1.00  1.610          H  
ATOM   1170  HG  LEU A  79      14.782   2.563 -23.805  1.00  1.610          H  
ATOM   1171 1HD1 LEU A  79      15.697   4.666 -23.133  1.00  1.610          H  
ATOM   1172 2HD1 LEU A  79      16.978   3.471 -23.408  1.00  1.610          H  
ATOM   1173 3HD1 LEU A  79      16.678   4.744 -24.604  1.00  1.610          H  
ATOM   1174 1HD2 LEU A  79      13.600   4.653 -24.471  1.00  1.610          H  
ATOM   1175 2HD2 LEU A  79      14.543   4.718 -25.975  1.00  1.610          H  
ATOM   1176 3HD2 LEU A  79      13.384   3.409 -25.709  1.00  1.610          H  
ATOM   1177  N   LEU A  80      16.923  -0.240 -27.030  1.00  1.110          N  
ATOM   1178  CA  LEU A  80      17.779  -0.797 -28.043  1.00  1.310          C  
ATOM   1179  C   LEU A  80      16.973  -1.656 -29.042  1.00  1.430          C  
ATOM   1180  O   LEU A  80      17.088  -1.471 -30.257  1.00  1.570          O  
ATOM   1181  CB  LEU A  80      18.834  -1.613 -27.310  1.00  1.750          C  
ATOM   1182  CG  LEU A  80      19.800  -0.812 -26.450  1.00  1.750          C  
ATOM   1183  CD1 LEU A  80      20.558  -1.745 -25.625  1.00  1.750          C  
ATOM   1184  CD2 LEU A  80      20.736  -0.034 -27.302  1.00  1.750          C  
ATOM   1185  H   LEU A  80      16.985  -0.534 -26.047  1.00  1.330          H  
ATOM   1186  HA  LEU A  80      18.236   0.013 -28.595  1.00  1.570          H  
ATOM   1187 1HB  LEU A  80      18.336  -2.341 -26.671  1.00  2.100          H  
ATOM   1188 2HB  LEU A  80      19.431  -2.131 -28.010  1.00  2.100          H  
ATOM   1189  HG  LEU A  80      19.257  -0.134 -25.795  1.00  2.100          H  
ATOM   1190 1HD1 LEU A  80      21.262  -1.192 -25.005  1.00  2.100          H  
ATOM   1191 2HD1 LEU A  80      19.874  -2.306 -24.990  1.00  2.100          H  
ATOM   1192 3HD1 LEU A  80      21.090  -2.424 -26.271  1.00  2.100          H  
ATOM   1193 1HD2 LEU A  80      21.399   0.477 -26.649  1.00  2.100          H  
ATOM   1194 2HD2 LEU A  80      21.303  -0.709 -27.948  1.00  2.100          H  
ATOM   1195 3HD2 LEU A  80      20.205   0.674 -27.893  1.00  2.100          H  
ATOM   1196  N   LEU A  81      16.090  -2.530 -28.550  1.00  1.390          N  
ATOM   1197  CA  LEU A  81      15.293  -3.419 -29.404  1.00  1.470          C  
ATOM   1198  C   LEU A  81      14.326  -2.665 -30.302  1.00  1.500          C  
ATOM   1199  O   LEU A  81      14.090  -3.053 -31.445  1.00  1.640          O  
ATOM   1200  CB  LEU A  81      14.522  -4.425 -28.549  1.00  2.030          C  
ATOM   1201  CG  LEU A  81      15.334  -5.529 -27.821  1.00  2.030          C  
ATOM   1202  CD1 LEU A  81      14.426  -6.268 -26.818  1.00  2.030          C  
ATOM   1203  CD2 LEU A  81      15.869  -6.506 -28.845  1.00  2.030          C  
ATOM   1204  H   LEU A  81      15.996  -2.619 -27.533  1.00  1.670          H  
ATOM   1205  HA  LEU A  81      15.974  -3.952 -30.054  1.00  1.760          H  
ATOM   1206 1HB  LEU A  81      13.958  -3.868 -27.796  1.00  2.430          H  
ATOM   1207 2HB  LEU A  81      13.843  -4.925 -29.208  1.00  2.430          H  
ATOM   1208  HG  LEU A  81      16.160  -5.083 -27.279  1.00  2.430          H  
ATOM   1209 1HD1 LEU A  81      14.997  -7.035 -26.310  1.00  2.430          H  
ATOM   1210 2HD1 LEU A  81      14.048  -5.554 -26.084  1.00  2.430          H  
ATOM   1211 3HD1 LEU A  81      13.604  -6.731 -27.336  1.00  2.430          H  
ATOM   1212 1HD2 LEU A  81      16.428  -7.276 -28.332  1.00  2.430          H  
ATOM   1213 2HD2 LEU A  81      15.044  -6.960 -29.394  1.00  2.430          H  
ATOM   1214 3HD2 LEU A  81      16.519  -5.991 -29.539  1.00  2.430          H  
ATOM   1215  N   SER A  82      13.806  -1.554 -29.799  1.00  1.410          N  
ATOM   1216  CA  SER A  82      12.850  -0.704 -30.486  1.00  1.490          C  
ATOM   1217  C   SER A  82      13.485   0.192 -31.534  1.00  1.600          C  
ATOM   1218  O   SER A  82      12.782   0.975 -32.176  1.00  1.720          O  
ATOM   1219  CB  SER A  82      12.119   0.168 -29.491  1.00  2.050          C  
ATOM   1220  OG  SER A  82      12.992   1.031 -28.851  1.00  2.050          O  
ATOM   1221  H   SER A  82      14.030  -1.292 -28.832  1.00  1.690          H  
ATOM   1222  HA  SER A  82      12.132  -1.342 -30.993  1.00  1.790          H  
ATOM   1223 1HB  SER A  82      11.367   0.742 -30.019  1.00  2.460          H  
ATOM   1224 2HB  SER A  82      11.623  -0.439 -28.755  1.00  2.460          H  
ATOM   1225  HG  SER A  82      12.453   1.709 -28.386  1.00  2.460          H  
ATOM   1226  N   GLU A  83      14.813   0.106 -31.690  1.00  1.610          N  
ATOM   1227  CA  GLU A  83      15.586   0.929 -32.608  1.00  1.770          C  
ATOM   1228  C   GLU A  83      15.466   2.391 -32.230  1.00  1.720          C  
ATOM   1229  O   GLU A  83      15.387   3.280 -33.077  1.00  1.920          O  
ATOM   1230  CB  GLU A  83      15.189   0.694 -34.082  1.00  2.410          C  
ATOM   1231  CG  GLU A  83      15.439  -0.744 -34.584  1.00  2.410          C  
ATOM   1232  CD  GLU A  83      15.194  -0.954 -36.085  1.00  2.410          C  
ATOM   1233  OE1 GLU A  83      14.477  -0.190 -36.698  1.00  2.410          O  
ATOM   1234  OE2 GLU A  83      15.750  -1.884 -36.615  1.00  2.410          O  
ATOM   1235  H   GLU A  83      15.345  -0.561 -31.122  1.00  1.930          H  
ATOM   1236  HA  GLU A  83      16.627   0.647 -32.505  1.00  2.120          H  
ATOM   1237 1HB  GLU A  83      14.142   0.929 -34.234  1.00  2.900          H  
ATOM   1238 2HB  GLU A  83      15.764   1.366 -34.720  1.00  2.900          H  
ATOM   1239 1HG  GLU A  83      16.467  -1.016 -34.359  1.00  2.900          H  
ATOM   1240 2HG  GLU A  83      14.792  -1.421 -34.021  1.00  2.900          H  
ATOM   1241  N   GLN A  84      15.519   2.627 -30.920  1.00  1.500          N  
ATOM   1242  CA  GLN A  84      15.491   3.925 -30.300  1.00  1.500          C  
ATOM   1243  C   GLN A  84      16.809   4.120 -29.596  1.00  1.440          C  
ATOM   1244  O   GLN A  84      16.882   4.826 -28.583  1.00  1.430          O  
ATOM   1245  CB  GLN A  84      14.359   4.059 -29.285  1.00  2.100          C  
ATOM   1246  CG  GLN A  84      12.986   4.000 -29.832  1.00  2.100          C  
ATOM   1247  CD  GLN A  84      11.981   4.187 -28.716  1.00  2.100          C  
ATOM   1248  OE1 GLN A  84      11.793   3.289 -27.882  1.00  2.100          O  
ATOM   1249  NE2 GLN A  84      11.362   5.362 -28.687  1.00  2.100          N  
ATOM   1250  H   GLN A  84      15.603   1.842 -30.265  1.00  1.800          H  
ATOM   1251  HA  GLN A  84      15.384   4.692 -31.067  1.00  1.800          H  
ATOM   1252 1HB  GLN A  84      14.445   3.256 -28.567  1.00  2.520          H  
ATOM   1253 2HB  GLN A  84      14.455   4.977 -28.739  1.00  2.520          H  
ATOM   1254 1HG  GLN A  84      12.866   4.798 -30.549  1.00  2.520          H  
ATOM   1255 2HG  GLN A  84      12.830   3.046 -30.318  1.00  2.520          H  
ATOM   1256 1HE2 GLN A  84      10.715   5.591 -27.961  1.00  2.520          H  
ATOM   1257 2HE2 GLN A  84      11.555   6.050 -29.431  1.00  2.520          H  
ATOM   1258  N   TRP A  85      17.888   3.566 -30.162  1.00  1.460          N  
ATOM   1259  CA  TRP A  85      19.175   3.736 -29.525  1.00  1.460          C  
ATOM   1260  C   TRP A  85      19.619   5.187 -29.502  1.00  1.360          C  
ATOM   1261  O   TRP A  85      20.489   5.552 -28.731  1.00  1.270          O  
ATOM   1262  CB  TRP A  85      20.273   2.838 -30.105  1.00  2.040          C  
ATOM   1263  CG  TRP A  85      20.385   2.790 -31.572  1.00  2.040          C  
ATOM   1264  CD1 TRP A  85      20.951   3.697 -32.411  1.00  2.040          C  
ATOM   1265  CD2 TRP A  85      19.998   1.663 -32.399  1.00  2.040          C  
ATOM   1266  NE1 TRP A  85      20.906   3.235 -33.704  1.00  2.040          N  
ATOM   1267  CE2 TRP A  85      20.331   1.987 -33.711  1.00  2.040          C  
ATOM   1268  CE3 TRP A  85      19.412   0.406 -32.127  1.00  2.040          C  
ATOM   1269  CZ2 TRP A  85      20.090   1.121 -34.761  1.00  2.040          C  
ATOM   1270  CZ3 TRP A  85      19.180  -0.457 -33.183  1.00  2.040          C  
ATOM   1271  CH2 TRP A  85      19.506  -0.104 -34.464  1.00  2.040          C  
ATOM   1272  H   TRP A  85      17.800   3.011 -31.004  1.00  1.750          H  
ATOM   1273  HA  TRP A  85      19.045   3.409 -28.505  1.00  1.750          H  
ATOM   1274 1HB  TRP A  85      21.240   3.150 -29.702  1.00  2.450          H  
ATOM   1275 2HB  TRP A  85      20.108   1.832 -29.775  1.00  2.450          H  
ATOM   1276  HD1 TRP A  85      21.369   4.654 -32.109  1.00  2.450          H  
ATOM   1277  HE1 TRP A  85      21.255   3.726 -34.520  1.00  2.450          H  
ATOM   1278  HE3 TRP A  85      19.141   0.111 -31.111  1.00  2.450          H  
ATOM   1279  HZ2 TRP A  85      20.349   1.375 -35.788  1.00  2.450          H  
ATOM   1280  HZ3 TRP A  85      18.721  -1.427 -32.969  1.00  2.450          H  
ATOM   1281  HH2 TRP A  85      19.302  -0.802 -35.269  1.00  2.450          H  
ATOM   1282  N   SER A  86      18.937   6.064 -30.222  1.00  1.430          N  
ATOM   1283  CA  SER A  86      19.232   7.479 -30.168  1.00  1.420          C  
ATOM   1284  C   SER A  86      19.110   7.925 -28.702  1.00  1.340          C  
ATOM   1285  O   SER A  86      19.923   8.717 -28.200  1.00  1.300          O  
ATOM   1286  CB  SER A  86      18.200   8.198 -31.019  1.00  1.990          C  
ATOM   1287  OG  SER A  86      18.319   7.833 -32.373  1.00  1.990          O  
ATOM   1288  H   SER A  86      18.221   5.746 -30.859  1.00  1.720          H  
ATOM   1289  HA  SER A  86      20.243   7.661 -30.532  1.00  1.700          H  
ATOM   1290 1HB  SER A  86      17.198   7.939 -30.663  1.00  2.390          H  
ATOM   1291 2HB  SER A  86      18.311   9.274 -30.914  1.00  2.390          H  
ATOM   1292  HG  SER A  86      17.415   7.959 -32.776  1.00  2.390          H  
ATOM   1293  N   TYR A  87      18.095   7.379 -28.015  1.00  1.360          N  
ATOM   1294  CA  TYR A  87      17.820   7.681 -26.628  1.00  1.370          C  
ATOM   1295  C   TYR A  87      18.804   6.921 -25.759  1.00  1.260          C  
ATOM   1296  O   TYR A  87      19.314   7.445 -24.769  1.00  1.260          O  
ATOM   1297  CB  TYR A  87      16.397   7.242 -26.281  1.00  1.910          C  
ATOM   1298  CG  TYR A  87      15.263   8.082 -26.814  1.00  1.910          C  
ATOM   1299  CD1 TYR A  87      14.716   7.821 -28.059  1.00  1.910          C  
ATOM   1300  CD2 TYR A  87      14.729   9.092 -26.027  1.00  1.910          C  
ATOM   1301  CE1 TYR A  87      13.655   8.569 -28.516  1.00  1.910          C  
ATOM   1302  CE2 TYR A  87      13.662   9.841 -26.490  1.00  1.910          C  
ATOM   1303  CZ  TYR A  87      13.120   9.581 -27.732  1.00  1.910          C  
ATOM   1304  OH  TYR A  87      12.046  10.335 -28.196  1.00  1.910          O  
ATOM   1305  H   TYR A  87      17.488   6.700 -28.475  1.00  1.630          H  
ATOM   1306  HA  TYR A  87      17.949   8.751 -26.453  1.00  1.640          H  
ATOM   1307 1HB  TYR A  87      16.251   6.230 -26.634  1.00  2.300          H  
ATOM   1308 2HB  TYR A  87      16.303   7.216 -25.238  1.00  2.300          H  
ATOM   1309  HD1 TYR A  87      15.128   7.036 -28.683  1.00  2.300          H  
ATOM   1310  HD2 TYR A  87      15.150   9.295 -25.039  1.00  2.300          H  
ATOM   1311  HE1 TYR A  87      13.242   8.364 -29.492  1.00  2.300          H  
ATOM   1312  HE2 TYR A  87      13.245  10.634 -25.870  1.00  2.300          H  
ATOM   1313  HH  TYR A  87      11.866  11.043 -27.571  1.00  2.300          H  
ATOM   1314  N   ALA A  88      19.053   5.661 -26.118  1.00  1.190          N  
ATOM   1315  CA  ALA A  88      19.943   4.821 -25.317  1.00  1.090          C  
ATOM   1316  C   ALA A  88      21.348   5.438 -25.242  1.00  1.010          C  
ATOM   1317  O   ALA A  88      21.983   5.387 -24.185  1.00  0.990          O  
ATOM   1318  CB  ALA A  88      19.986   3.416 -25.858  1.00  1.570          C  
ATOM   1319  H   ALA A  88      18.575   5.304 -26.950  1.00  1.430          H  
ATOM   1320  HA  ALA A  88      19.536   4.773 -24.311  1.00  1.310          H  
ATOM   1321 1HB  ALA A  88      20.591   2.819 -25.212  1.00  1.880          H  
ATOM   1322 2HB  ALA A  88      18.982   3.001 -25.889  1.00  1.880          H  
ATOM   1323 3HB  ALA A  88      20.412   3.432 -26.843  1.00  1.880          H  
ATOM   1324  N   PHE A  89      21.805   6.052 -26.350  1.00  1.020          N  
ATOM   1325  CA  PHE A  89      23.097   6.729 -26.399  1.00  1.000          C  
ATOM   1326  C   PHE A  89      23.106   7.856 -25.385  1.00  1.040          C  
ATOM   1327  O   PHE A  89      24.057   7.971 -24.597  1.00  1.000          O  
ATOM   1328  CB  PHE A  89      23.393   7.321 -27.808  1.00  1.410          C  
ATOM   1329  CG  PHE A  89      24.089   6.410 -28.877  1.00  1.410          C  
ATOM   1330  CD1 PHE A  89      23.412   5.691 -29.859  1.00  1.410          C  
ATOM   1331  CD2 PHE A  89      25.457   6.341 -28.900  1.00  1.410          C  
ATOM   1332  CE1 PHE A  89      24.104   4.928 -30.784  1.00  1.410          C  
ATOM   1333  CE2 PHE A  89      26.142   5.584 -29.815  1.00  1.410          C  
ATOM   1334  CZ  PHE A  89      25.463   4.878 -30.754  1.00  1.410          C  
ATOM   1335  H   PHE A  89      21.236   6.007 -27.189  1.00  1.220          H  
ATOM   1336  HA  PHE A  89      23.875   6.035 -26.125  1.00  1.200          H  
ATOM   1337 1HB  PHE A  89      22.443   7.655 -28.236  1.00  1.690          H  
ATOM   1338 2HB  PHE A  89      24.005   8.211 -27.685  1.00  1.690          H  
ATOM   1339  HD1 PHE A  89      22.355   5.727 -29.914  1.00  1.690          H  
ATOM   1340  HD2 PHE A  89      25.995   6.906 -28.184  1.00  1.690          H  
ATOM   1341  HE1 PHE A  89      23.573   4.369 -31.545  1.00  1.690          H  
ATOM   1342  HE2 PHE A  89      27.228   5.551 -29.796  1.00  1.690          H  
ATOM   1343  HZ  PHE A  89      26.001   4.286 -31.488  1.00  1.690          H  
ATOM   1344  N   GLU A  90      22.041   8.673 -25.350  1.00  1.160          N  
ATOM   1345  CA  GLU A  90      21.998   9.751 -24.370  1.00  1.260          C  
ATOM   1346  C   GLU A  90      21.987   9.231 -22.932  1.00  1.200          C  
ATOM   1347  O   GLU A  90      22.645   9.809 -22.057  1.00  1.230          O  
ATOM   1348  CB  GLU A  90      20.780  10.654 -24.575  1.00  1.720          C  
ATOM   1349  CG  GLU A  90      20.815  11.532 -25.825  1.00  1.720          C  
ATOM   1350  CD  GLU A  90      19.581  12.398 -25.945  1.00  1.720          C  
ATOM   1351  OE1 GLU A  90      18.661  12.178 -25.193  1.00  1.720          O  
ATOM   1352  OE2 GLU A  90      19.566  13.283 -26.770  1.00  1.720          O  
ATOM   1353  H   GLU A  90      21.290   8.577 -26.052  1.00  1.390          H  
ATOM   1354  HA  GLU A  90      22.895  10.358 -24.500  1.00  1.510          H  
ATOM   1355 1HB  GLU A  90      19.884  10.034 -24.635  1.00  2.070          H  
ATOM   1356 2HB  GLU A  90      20.664  11.305 -23.710  1.00  2.070          H  
ATOM   1357 1HG  GLU A  90      21.697  12.169 -25.790  1.00  2.070          H  
ATOM   1358 2HG  GLU A  90      20.893  10.890 -26.703  1.00  2.070          H  
ATOM   1359  N   TYR A  91      21.259   8.136 -22.678  1.00  1.190          N  
ATOM   1360  CA  TYR A  91      21.180   7.622 -21.312  1.00  1.260          C  
ATOM   1361  C   TYR A  91      22.499   7.044 -20.825  1.00  1.170          C  
ATOM   1362  O   TYR A  91      22.924   7.335 -19.699  1.00  1.230          O  
ATOM   1363  CB  TYR A  91      20.094   6.550 -21.183  1.00  1.740          C  
ATOM   1364  CG  TYR A  91      18.689   7.102 -21.279  1.00  1.740          C  
ATOM   1365  CD1 TYR A  91      17.877   6.726 -22.304  1.00  1.740          C  
ATOM   1366  CD2 TYR A  91      18.227   8.001 -20.354  1.00  1.740          C  
ATOM   1367  CE1 TYR A  91      16.628   7.241 -22.420  1.00  1.740          C  
ATOM   1368  CE2 TYR A  91      16.961   8.519 -20.485  1.00  1.740          C  
ATOM   1369  CZ  TYR A  91      16.176   8.127 -21.540  1.00  1.740          C  
ATOM   1370  OH  TYR A  91      14.924   8.622 -21.730  1.00  1.740          O  
ATOM   1371  H   TYR A  91      20.699   7.727 -23.435  1.00  1.430          H  
ATOM   1372  HA  TYR A  91      20.929   8.452 -20.656  1.00  1.510          H  
ATOM   1373 1HB  TYR A  91      20.225   5.805 -21.970  1.00  2.080          H  
ATOM   1374 2HB  TYR A  91      20.210   6.045 -20.232  1.00  2.080          H  
ATOM   1375  HD1 TYR A  91      18.228   6.015 -23.029  1.00  2.080          H  
ATOM   1376  HD2 TYR A  91      18.864   8.300 -19.529  1.00  2.080          H  
ATOM   1377  HE1 TYR A  91      15.988   6.945 -23.220  1.00  2.080          H  
ATOM   1378  HE2 TYR A  91      16.591   9.231 -19.765  1.00  2.080          H  
ATOM   1379  HH  TYR A  91      14.716   9.238 -21.032  1.00  2.080          H  
ATOM   1380  N   LEU A  92      23.194   6.285 -21.673  1.00  1.070          N  
ATOM   1381  CA  LEU A  92      24.449   5.727 -21.207  1.00  1.070          C  
ATOM   1382  C   LEU A  92      25.494   6.807 -21.100  1.00  1.040          C  
ATOM   1383  O   LEU A  92      26.367   6.709 -20.248  1.00  1.130          O  
ATOM   1384  CB  LEU A  92      24.958   4.578 -22.073  1.00  1.500          C  
ATOM   1385  CG  LEU A  92      24.516   3.158 -21.672  1.00  1.500          C  
ATOM   1386  CD1 LEU A  92      23.014   3.033 -21.840  1.00  1.500          C  
ATOM   1387  CD2 LEU A  92      25.291   2.117 -22.515  1.00  1.500          C  
ATOM   1388  H   LEU A  92      22.824   6.068 -22.606  1.00  1.280          H  
ATOM   1389  HA  LEU A  92      24.290   5.328 -20.208  1.00  1.280          H  
ATOM   1390 1HB  LEU A  92      24.579   4.744 -23.073  1.00  1.800          H  
ATOM   1391 2HB  LEU A  92      26.042   4.608 -22.085  1.00  1.800          H  
ATOM   1392  HG  LEU A  92      24.739   2.991 -20.620  1.00  1.800          H  
ATOM   1393 1HD1 LEU A  92      22.727   2.049 -21.543  1.00  1.800          H  
ATOM   1394 2HD1 LEU A  92      22.499   3.753 -21.215  1.00  1.800          H  
ATOM   1395 3HD1 LEU A  92      22.737   3.198 -22.873  1.00  1.800          H  
ATOM   1396 1HD2 LEU A  92      24.985   1.114 -22.228  1.00  1.800          H  
ATOM   1397 2HD2 LEU A  92      25.093   2.263 -23.552  1.00  1.800          H  
ATOM   1398 3HD2 LEU A  92      26.361   2.233 -22.341  1.00  1.800          H  
ATOM   1399  N   THR A  93      25.426   7.834 -21.952  1.00  0.980          N  
ATOM   1400  CA  THR A  93      26.382   8.923 -21.855  1.00  1.000          C  
ATOM   1401  C   THR A  93      26.158   9.645 -20.526  1.00  1.100          C  
ATOM   1402  O   THR A  93      27.096   9.924 -19.791  1.00  1.140          O  
ATOM   1403  CB  THR A  93      26.251   9.938 -23.003  1.00  1.390          C  
ATOM   1404  OG1 THR A  93      26.446   9.284 -24.253  1.00  1.390          O  
ATOM   1405  CG2 THR A  93      27.347  11.000 -22.839  1.00  1.390          C  
ATOM   1406  H   THR A  93      24.721   7.855 -22.693  1.00  1.180          H  
ATOM   1407  HA  THR A  93      27.393   8.512 -21.860  1.00  1.200          H  
ATOM   1408  HB  THR A  93      25.262  10.400 -22.987  1.00  1.670          H  
ATOM   1409  HG1 THR A  93      25.678   8.692 -24.425  1.00  1.670          H  
ATOM   1410 1HG2 THR A  93      27.277  11.715 -23.654  1.00  1.670          H  
ATOM   1411 2HG2 THR A  93      27.230  11.524 -21.893  1.00  1.670          H  
ATOM   1412 3HG2 THR A  93      28.328  10.515 -22.862  1.00  1.670          H  
ATOM   1413  N   SER A  94      24.897   9.910 -20.169  1.00  1.200          N  
ATOM   1414  CA  SER A  94      24.581  10.625 -18.933  1.00  1.380          C  
ATOM   1415  C   SER A  94      25.189   9.919 -17.722  1.00  1.470          C  
ATOM   1416  O   SER A  94      25.782  10.551 -16.843  1.00  1.580          O  
ATOM   1417  CB  SER A  94      23.076  10.729 -18.763  1.00  1.860          C  
ATOM   1418  OG  SER A  94      22.738  11.435 -17.597  1.00  1.860          O  
ATOM   1419  H   SER A  94      24.128   9.674 -20.801  1.00  1.440          H  
ATOM   1420  HA  SER A  94      25.000  11.627 -18.996  1.00  1.660          H  
ATOM   1421 1HB  SER A  94      22.644  11.223 -19.632  1.00  2.230          H  
ATOM   1422 2HB  SER A  94      22.648   9.728 -18.717  1.00  2.230          H  
ATOM   1423  HG  SER A  94      21.777  11.418 -17.553  1.00  2.230          H  
ATOM   1424  N   ASN A  95      25.113   8.590 -17.714  1.00  1.470          N  
ATOM   1425  CA  ASN A  95      25.635   7.793 -16.612  1.00  1.640          C  
ATOM   1426  C   ASN A  95      27.124   7.419 -16.781  1.00  1.610          C  
ATOM   1427  O   ASN A  95      27.670   6.651 -15.984  1.00  1.800          O  
ATOM   1428  CB  ASN A  95      24.811   6.528 -16.504  1.00  2.230          C  
ATOM   1429  CG  ASN A  95      23.388   6.789 -16.097  1.00  2.230          C  
ATOM   1430  OD1 ASN A  95      23.093   7.677 -15.285  1.00  2.230          O  
ATOM   1431  ND2 ASN A  95      22.493   6.024 -16.679  1.00  2.230          N  
ATOM   1432  H   ASN A  95      24.581   8.133 -18.465  1.00  1.760          H  
ATOM   1433  HA  ASN A  95      25.542   8.372 -15.695  1.00  1.970          H  
ATOM   1434 1HB  ASN A  95      24.808   6.027 -17.477  1.00  2.670          H  
ATOM   1435 2HB  ASN A  95      25.268   5.850 -15.786  1.00  2.670          H  
ATOM   1436 1HD2 ASN A  95      21.495   6.146 -16.491  1.00  2.670          H  
ATOM   1437 2HD2 ASN A  95      22.782   5.332 -17.335  1.00  2.670          H  
ATOM   1438  N   ALA A  96      27.769   7.932 -17.828  1.00  1.440          N  
ATOM   1439  CA  ALA A  96      29.160   7.662 -18.161  1.00  1.450          C  
ATOM   1440  C   ALA A  96      29.715   8.841 -18.959  1.00  1.280          C  
ATOM   1441  O   ALA A  96      29.938   8.742 -20.163  1.00  1.150          O  
ATOM   1442  CB  ALA A  96      29.293   6.362 -18.931  1.00  2.030          C  
ATOM   1443  H   ALA A  96      27.277   8.577 -18.447  1.00  1.730          H  
ATOM   1444  HA  ALA A  96      29.723   7.582 -17.233  1.00  1.740          H  
ATOM   1445 1HB  ALA A  96      30.337   6.180 -19.128  1.00  2.430          H  
ATOM   1446 2HB  ALA A  96      28.891   5.546 -18.332  1.00  2.430          H  
ATOM   1447 3HB  ALA A  96      28.746   6.430 -19.866  1.00  2.430          H  
ATOM   1448  N   ASP A  97      29.900   9.977 -18.302  1.00  1.330          N  
ATOM   1449  CA  ASP A  97      30.246  11.227 -18.976  1.00  1.200          C  
ATOM   1450  C   ASP A  97      31.523  11.171 -19.815  1.00  1.270          C  
ATOM   1451  O   ASP A  97      31.623  11.815 -20.862  1.00  1.280          O  
ATOM   1452  CB  ASP A  97      30.401  12.294 -17.900  1.00  1.730          C  
ATOM   1453  CG  ASP A  97      31.447  11.885 -16.825  1.00  1.730          C  
ATOM   1454  OD1 ASP A  97      31.957  10.749 -16.869  1.00  1.730          O  
ATOM   1455  OD2 ASP A  97      31.725  12.685 -15.973  1.00  1.730          O  
ATOM   1456  H   ASP A  97      29.770   9.984 -17.299  1.00  1.600          H  
ATOM   1457  HA  ASP A  97      29.414  11.491 -19.632  1.00  1.440          H  
ATOM   1458 1HB  ASP A  97      30.716  13.231 -18.360  1.00  2.080          H  
ATOM   1459 2HB  ASP A  97      29.438  12.466 -17.417  1.00  2.080          H  
ATOM   1460  N   ASN A  98      32.458  10.342 -19.396  1.00  1.500          N  
ATOM   1461  CA  ASN A  98      33.728  10.169 -20.088  1.00  1.750          C  
ATOM   1462  C   ASN A  98      33.781   8.963 -21.038  1.00  1.720          C  
ATOM   1463  O   ASN A  98      34.869   8.577 -21.469  1.00  1.980          O  
ATOM   1464  CB  ASN A  98      34.848  10.095 -19.070  1.00  2.350          C  
ATOM   1465  CG  ASN A  98      35.159  11.429 -18.434  1.00  2.350          C  
ATOM   1466  OD1 ASN A  98      35.926  12.223 -18.999  1.00  2.350          O  
ATOM   1467  ND2 ASN A  98      34.574  11.706 -17.306  1.00  2.350          N  
ATOM   1468  H   ASN A  98      32.294   9.928 -18.475  1.00  1.800          H  
ATOM   1469  HA  ASN A  98      33.893  11.054 -20.703  1.00  2.100          H  
ATOM   1470 1HB  ASN A  98      34.563   9.398 -18.282  1.00  2.820          H  
ATOM   1471 2HB  ASN A  98      35.751   9.711 -19.539  1.00  2.820          H  
ATOM   1472 1HD2 ASN A  98      34.731  12.583 -16.856  1.00  2.820          H  
ATOM   1473 2HD2 ASN A  98      33.892  11.063 -16.905  1.00  2.820          H  
ATOM   1474  N   ILE A  99      32.633   8.358 -21.360  1.00  1.460          N  
ATOM   1475  CA  ILE A  99      32.611   7.223 -22.292  1.00  1.470          C  
ATOM   1476  C   ILE A  99      32.863   7.756 -23.699  1.00  1.420          C  
ATOM   1477  O   ILE A  99      32.306   8.793 -24.073  1.00  1.420          O  
ATOM   1478  CB  ILE A  99      31.248   6.467 -22.234  1.00  2.050          C  
ATOM   1479  CG1 ILE A  99      31.376   5.072 -22.905  1.00  2.050          C  
ATOM   1480  CG2 ILE A  99      30.106   7.290 -22.945  1.00  2.050          C  
ATOM   1481  CD1 ILE A  99      30.221   4.095 -22.618  1.00  2.050          C  
ATOM   1482  H   ILE A  99      31.753   8.704 -20.961  1.00  1.750          H  
ATOM   1483  HA  ILE A  99      33.415   6.531 -22.039  1.00  1.760          H  
ATOM   1484  HB  ILE A  99      30.991   6.326 -21.216  1.00  2.460          H  
ATOM   1485 1HG1 ILE A  99      31.443   5.213 -23.978  1.00  2.460          H  
ATOM   1486 2HG1 ILE A  99      32.305   4.610 -22.562  1.00  2.460          H  
ATOM   1487 1HG2 ILE A  99      29.165   6.768 -22.859  1.00  2.460          H  
ATOM   1488 2HG2 ILE A  99      30.006   8.261 -22.487  1.00  2.460          H  
ATOM   1489 3HG2 ILE A  99      30.332   7.425 -23.999  1.00  2.460          H  
ATOM   1490 1HD1 ILE A  99      30.419   3.150 -23.130  1.00  2.460          H  
ATOM   1491 2HD1 ILE A  99      30.153   3.918 -21.545  1.00  2.460          H  
ATOM   1492 3HD1 ILE A  99      29.287   4.498 -22.969  1.00  2.460          H  
ATOM   1493  N   THR A 100      33.690   7.073 -24.492  1.00  1.510          N  
ATOM   1494  CA  THR A 100      33.906   7.570 -25.847  1.00  1.580          C  
ATOM   1495  C   THR A 100      32.753   7.099 -26.710  1.00  1.570          C  
ATOM   1496  O   THR A 100      32.008   6.196 -26.318  1.00  1.500          O  
ATOM   1497  CB  THR A 100      35.232   7.082 -26.466  1.00  2.180          C  
ATOM   1498  OG1 THR A 100      35.185   5.662 -26.682  1.00  2.180          O  
ATOM   1499  CG2 THR A 100      36.360   7.393 -25.500  1.00  2.180          C  
ATOM   1500  H   THR A 100      34.156   6.213 -24.163  1.00  1.810          H  
ATOM   1501  HA  THR A 100      33.907   8.661 -25.832  1.00  1.900          H  
ATOM   1502  HB  THR A 100      35.408   7.587 -27.412  1.00  2.620          H  
ATOM   1503  HG1 THR A 100      36.027   5.379 -27.069  1.00  2.620          H  
ATOM   1504 1HG2 THR A 100      37.305   7.054 -25.921  1.00  2.620          H  
ATOM   1505 2HG2 THR A 100      36.402   8.468 -25.328  1.00  2.620          H  
ATOM   1506 3HG2 THR A 100      36.188   6.884 -24.552  1.00  2.620          H  
ATOM   1507  N   LEU A 101      32.619   7.654 -27.913  1.00  1.720          N  
ATOM   1508  CA  LEU A 101      31.535   7.213 -28.775  1.00  1.790          C  
ATOM   1509  C   LEU A 101      31.678   5.747 -29.151  1.00  1.690          C  
ATOM   1510  O   LEU A 101      30.680   5.034 -29.259  1.00  1.660          O  
ATOM   1511  CB  LEU A 101      31.455   8.068 -30.047  1.00  2.480          C  
ATOM   1512  CG  LEU A 101      30.296   7.726 -31.057  1.00  2.480          C  
ATOM   1513  CD1 LEU A 101      28.915   7.894 -30.378  1.00  2.480          C  
ATOM   1514  CD2 LEU A 101      30.413   8.648 -32.270  1.00  2.480          C  
ATOM   1515  H   LEU A 101      33.244   8.392 -28.205  1.00  2.060          H  
ATOM   1516  HA  LEU A 101      30.613   7.335 -28.214  1.00  2.150          H  
ATOM   1517 1HB  LEU A 101      31.339   9.110 -29.754  1.00  2.970          H  
ATOM   1518 2HB  LEU A 101      32.396   7.969 -30.586  1.00  2.970          H  
ATOM   1519  HG  LEU A 101      30.386   6.687 -31.383  1.00  2.970          H  
ATOM   1520 1HD1 LEU A 101      28.130   7.653 -31.096  1.00  2.970          H  
ATOM   1521 2HD1 LEU A 101      28.829   7.226 -29.529  1.00  2.970          H  
ATOM   1522 3HD1 LEU A 101      28.793   8.922 -30.042  1.00  2.970          H  
ATOM   1523 1HD2 LEU A 101      29.622   8.413 -32.984  1.00  2.970          H  
ATOM   1524 2HD2 LEU A 101      30.318   9.687 -31.954  1.00  2.970          H  
ATOM   1525 3HD2 LEU A 101      31.383   8.501 -32.745  1.00  2.970          H  
ATOM   1526  N   ALA A 102      32.904   5.303 -29.450  1.00  1.700          N  
ATOM   1527  CA  ALA A 102      33.091   3.909 -29.836  1.00  1.670          C  
ATOM   1528  C   ALA A 102      32.734   2.975 -28.692  1.00  1.510          C  
ATOM   1529  O   ALA A 102      32.076   1.950 -28.902  1.00  1.490          O  
ATOM   1530  CB  ALA A 102      34.523   3.661 -30.263  1.00  2.350          C  
ATOM   1531  H   ALA A 102      33.691   5.930 -29.373  1.00  2.040          H  
ATOM   1532  HA  ALA A 102      32.423   3.697 -30.672  1.00  2.000          H  
ATOM   1533 1HB  ALA A 102      34.633   2.622 -30.569  1.00  2.820          H  
ATOM   1534 2HB  ALA A 102      34.769   4.314 -31.099  1.00  2.820          H  
ATOM   1535 3HB  ALA A 102      35.192   3.867 -29.431  1.00  2.820          H  
ATOM   1536  N   GLU A 103      33.147   3.329 -27.468  1.00  1.460          N  
ATOM   1537  CA  GLU A 103      32.852   2.494 -26.311  1.00  1.390          C  
ATOM   1538  C   GLU A 103      31.361   2.405 -26.082  1.00  1.340          C  
ATOM   1539  O   GLU A 103      30.831   1.338 -25.756  1.00  1.320          O  
ATOM   1540  CB  GLU A 103      33.533   3.053 -25.064  1.00  1.970          C  
ATOM   1541  CG  GLU A 103      35.039   2.893 -25.020  1.00  1.970          C  
ATOM   1542  CD  GLU A 103      35.675   3.633 -23.861  1.00  1.970          C  
ATOM   1543  OE1 GLU A 103      35.160   4.671 -23.459  1.00  1.970          O  
ATOM   1544  OE2 GLU A 103      36.671   3.159 -23.368  1.00  1.970          O  
ATOM   1545  H   GLU A 103      33.703   4.177 -27.335  1.00  1.750          H  
ATOM   1546  HA  GLU A 103      33.230   1.490 -26.503  1.00  1.670          H  
ATOM   1547 1HB  GLU A 103      33.326   4.118 -25.005  1.00  2.370          H  
ATOM   1548 2HB  GLU A 103      33.111   2.585 -24.176  1.00  2.370          H  
ATOM   1549 1HG  GLU A 103      35.267   1.832 -24.921  1.00  2.370          H  
ATOM   1550 2HG  GLU A 103      35.466   3.235 -25.956  1.00  2.370          H  
ATOM   1551  N   LEU A 104      30.685   3.532 -26.270  1.00  1.360          N  
ATOM   1552  CA  LEU A 104      29.264   3.639 -26.091  1.00  1.370          C  
ATOM   1553  C   LEU A 104      28.501   2.848 -27.127  1.00  1.300          C  
ATOM   1554  O   LEU A 104      27.633   2.057 -26.767  1.00  1.250          O  
ATOM   1555  CB  LEU A 104      28.903   5.117 -26.124  1.00  1.910          C  
ATOM   1556  CG  LEU A 104      27.466   5.520 -26.040  1.00  1.910          C  
ATOM   1557  CD1 LEU A 104      26.829   5.033 -24.808  1.00  1.910          C  
ATOM   1558  CD2 LEU A 104      27.433   7.030 -26.050  1.00  1.910          C  
ATOM   1559  H   LEU A 104      31.206   4.385 -26.503  1.00  1.630          H  
ATOM   1560  HA  LEU A 104      29.023   3.232 -25.114  1.00  1.640          H  
ATOM   1561 1HB  LEU A 104      29.431   5.607 -25.322  1.00  2.300          H  
ATOM   1562 2HB  LEU A 104      29.289   5.522 -27.053  1.00  2.300          H  
ATOM   1563  HG  LEU A 104      26.924   5.115 -26.880  1.00  2.300          H  
ATOM   1564 1HD1 LEU A 104      25.804   5.382 -24.809  1.00  2.300          H  
ATOM   1565 2HD1 LEU A 104      26.838   3.946 -24.769  1.00  2.300          H  
ATOM   1566 3HD1 LEU A 104      27.349   5.435 -23.947  1.00  2.300          H  
ATOM   1567 1HD2 LEU A 104      26.399   7.374 -25.998  1.00  2.300          H  
ATOM   1568 2HD2 LEU A 104      27.983   7.414 -25.191  1.00  2.300          H  
ATOM   1569 3HD2 LEU A 104      27.896   7.403 -26.964  1.00  2.300          H  
ATOM   1570  N   GLU A 105      28.820   3.027 -28.410  1.00  1.320          N  
ATOM   1571  CA  GLU A 105      28.082   2.299 -29.424  1.00  1.300          C  
ATOM   1572  C   GLU A 105      28.224   0.803 -29.211  1.00  1.240          C  
ATOM   1573  O   GLU A 105      27.239   0.060 -29.296  1.00  1.200          O  
ATOM   1574  CB  GLU A 105      28.533   2.690 -30.825  1.00  1.830          C  
ATOM   1575  CG  GLU A 105      27.733   2.019 -31.925  1.00  1.830          C  
ATOM   1576  CD  GLU A 105      28.058   2.542 -33.272  1.00  1.830          C  
ATOM   1577  OE1 GLU A 105      29.196   2.868 -33.495  1.00  1.830          O  
ATOM   1578  OE2 GLU A 105      27.163   2.673 -34.070  1.00  1.830          O  
ATOM   1579  H   GLU A 105      29.558   3.684 -28.678  1.00  1.580          H  
ATOM   1580  HA  GLU A 105      27.033   2.551 -29.335  1.00  1.560          H  
ATOM   1581 1HB  GLU A 105      28.464   3.769 -30.947  1.00  2.190          H  
ATOM   1582 2HB  GLU A 105      29.583   2.417 -30.952  1.00  2.190          H  
ATOM   1583 1HG  GLU A 105      27.979   0.961 -31.910  1.00  2.190          H  
ATOM   1584 2HG  GLU A 105      26.668   2.112 -31.727  1.00  2.190          H  
ATOM   1585  N   LYS A 106      29.443   0.346 -28.908  1.00  1.240          N  
ATOM   1586  CA  LYS A 106      29.635  -1.068 -28.680  1.00  1.200          C  
ATOM   1587  C   LYS A 106      28.851  -1.542 -27.458  1.00  1.170          C  
ATOM   1588  O   LYS A 106      28.164  -2.561 -27.538  1.00  1.140          O  
ATOM   1589  CB  LYS A 106      31.116  -1.369 -28.540  1.00  1.700          C  
ATOM   1590  CG  LYS A 106      31.883  -1.242 -29.850  1.00  1.700          C  
ATOM   1591  CD  LYS A 106      33.308  -1.735 -29.735  1.00  1.700          C  
ATOM   1592  CE  LYS A 106      34.194  -0.795 -28.924  1.00  1.700          C  
ATOM   1593  NZ  LYS A 106      35.644  -1.149 -29.061  1.00  1.700          N  
ATOM   1594  H   LYS A 106      30.244   0.986 -28.856  1.00  1.490          H  
ATOM   1595  HA  LYS A 106      29.258  -1.605 -29.546  1.00  1.440          H  
ATOM   1596 1HB  LYS A 106      31.546  -0.678 -27.812  1.00  2.040          H  
ATOM   1597 2HB  LYS A 106      31.251  -2.371 -28.169  1.00  2.040          H  
ATOM   1598 1HG  LYS A 106      31.384  -1.830 -30.612  1.00  2.040          H  
ATOM   1599 2HG  LYS A 106      31.887  -0.206 -30.176  1.00  2.040          H  
ATOM   1600 1HD  LYS A 106      33.314  -2.720 -29.266  1.00  2.040          H  
ATOM   1601 2HD  LYS A 106      33.724  -1.835 -30.715  1.00  2.040          H  
ATOM   1602 1HE  LYS A 106      34.047   0.230 -29.255  1.00  2.040          H  
ATOM   1603 2HE  LYS A 106      33.919  -0.870 -27.874  1.00  2.040          H  
ATOM   1604 1HZ  LYS A 106      36.195  -0.518 -28.502  1.00  2.040          H  
ATOM   1605 2HZ  LYS A 106      35.797  -2.101 -28.751  1.00  2.040          H  
ATOM   1606 3HZ  LYS A 106      35.924  -1.063 -30.033  1.00  2.040          H  
ATOM   1607  N   ALA A 107      28.873  -0.769 -26.354  1.00  1.190          N  
ATOM   1608  CA  ALA A 107      28.148  -1.152 -25.150  1.00  1.180          C  
ATOM   1609  C   ALA A 107      26.663  -1.299 -25.411  1.00  1.160          C  
ATOM   1610  O   ALA A 107      26.043  -2.255 -24.939  1.00  1.150          O  
ATOM   1611  CB  ALA A 107      28.357  -0.115 -24.061  1.00  1.660          C  
ATOM   1612  H   ALA A 107      29.455   0.074 -26.321  1.00  1.430          H  
ATOM   1613  HA  ALA A 107      28.530  -2.105 -24.812  1.00  1.420          H  
ATOM   1614 1HB  ALA A 107      27.832  -0.420 -23.159  1.00  1.990          H  
ATOM   1615 2HB  ALA A 107      29.423  -0.021 -23.853  1.00  1.990          H  
ATOM   1616 3HB  ALA A 107      27.970   0.847 -24.402  1.00  1.990          H  
ATOM   1617  N   LEU A 108      26.103  -0.382 -26.194  1.00  1.180          N  
ATOM   1618  CA  LEU A 108      24.689  -0.415 -26.510  1.00  1.170          C  
ATOM   1619  C   LEU A 108      24.367  -1.676 -27.293  1.00  1.100          C  
ATOM   1620  O   LEU A 108      23.410  -2.395 -26.975  1.00  1.090          O  
ATOM   1621  CB  LEU A 108      24.374   0.837 -27.326  1.00  1.640          C  
ATOM   1622  CG  LEU A 108      24.468   2.165 -26.553  1.00  1.640          C  
ATOM   1623  CD1 LEU A 108      24.431   3.267 -27.503  1.00  1.640          C  
ATOM   1624  CD2 LEU A 108      23.338   2.328 -25.632  1.00  1.640          C  
ATOM   1625  H   LEU A 108      26.681   0.398 -26.527  1.00  1.420          H  
ATOM   1626  HA  LEU A 108      24.121  -0.427 -25.587  1.00  1.400          H  
ATOM   1627 1HB  LEU A 108      25.096   0.892 -28.140  1.00  1.970          H  
ATOM   1628 2HB  LEU A 108      23.397   0.751 -27.764  1.00  1.970          H  
ATOM   1629  HG  LEU A 108      25.388   2.196 -26.001  1.00  1.970          H  
ATOM   1630 1HD1 LEU A 108      24.515   4.177 -26.972  1.00  1.970          H  
ATOM   1631 2HD1 LEU A 108      25.256   3.182 -28.182  1.00  1.970          H  
ATOM   1632 3HD1 LEU A 108      23.497   3.252 -28.061  1.00  1.970          H  
ATOM   1633 1HD2 LEU A 108      23.430   3.288 -25.125  1.00  1.970          H  
ATOM   1634 2HD2 LEU A 108      22.464   2.318 -26.218  1.00  1.970          H  
ATOM   1635 3HD2 LEU A 108      23.303   1.533 -24.897  1.00  1.970          H  
ATOM   1636  N   PHE A 109      25.229  -2.012 -28.249  1.00  1.060          N  
ATOM   1637  CA  PHE A 109      25.031  -3.216 -29.016  1.00  1.010          C  
ATOM   1638  C   PHE A 109      25.268  -4.488 -28.212  1.00  0.960          C  
ATOM   1639  O   PHE A 109      24.708  -5.521 -28.565  1.00  0.940          O  
ATOM   1640  CB  PHE A 109      25.873  -3.225 -30.261  1.00  1.430          C  
ATOM   1641  CG  PHE A 109      25.359  -2.401 -31.415  1.00  1.430          C  
ATOM   1642  CD1 PHE A 109      24.026  -2.506 -31.878  1.00  1.430          C  
ATOM   1643  CD2 PHE A 109      26.212  -1.531 -32.069  1.00  1.430          C  
ATOM   1644  CE1 PHE A 109      23.590  -1.743 -32.930  1.00  1.430          C  
ATOM   1645  CE2 PHE A 109      25.767  -0.780 -33.121  1.00  1.430          C  
ATOM   1646  CZ  PHE A 109      24.461  -0.878 -33.542  1.00  1.430          C  
ATOM   1647  H   PHE A 109      25.997  -1.371 -28.495  1.00  1.270          H  
ATOM   1648  HA  PHE A 109      23.994  -3.223 -29.325  1.00  1.210          H  
ATOM   1649 1HB  PHE A 109      26.820  -2.802 -29.979  1.00  1.720          H  
ATOM   1650 2HB  PHE A 109      26.025  -4.224 -30.573  1.00  1.720          H  
ATOM   1651  HD1 PHE A 109      23.327  -3.189 -31.401  1.00  1.720          H  
ATOM   1652  HD2 PHE A 109      27.250  -1.437 -31.737  1.00  1.720          H  
ATOM   1653  HE1 PHE A 109      22.558  -1.819 -33.272  1.00  1.720          H  
ATOM   1654  HE2 PHE A 109      26.448  -0.087 -33.630  1.00  1.720          H  
ATOM   1655  HZ  PHE A 109      24.132  -0.257 -34.364  1.00  1.720          H  
ATOM   1656  N   TYR A 110      26.091  -4.447 -27.163  1.00  0.980          N  
ATOM   1657  CA  TYR A 110      26.302  -5.632 -26.336  1.00  0.990          C  
ATOM   1658  C   TYR A 110      25.000  -5.970 -25.599  1.00  1.020          C  
ATOM   1659  O   TYR A 110      24.651  -7.147 -25.450  1.00  1.020          O  
ATOM   1660  CB  TYR A 110      27.485  -5.436 -25.378  1.00  1.380          C  
ATOM   1661  CG  TYR A 110      28.872  -5.365 -26.088  1.00  1.380          C  
ATOM   1662  CD1 TYR A 110      29.868  -4.533 -25.584  1.00  1.380          C  
ATOM   1663  CD2 TYR A 110      29.146  -6.106 -27.236  1.00  1.380          C  
ATOM   1664  CE1 TYR A 110      31.090  -4.438 -26.227  1.00  1.380          C  
ATOM   1665  CE2 TYR A 110      30.358  -6.001 -27.848  1.00  1.380          C  
ATOM   1666  CZ  TYR A 110      31.319  -5.185 -27.374  1.00  1.380          C  
ATOM   1667  OH  TYR A 110      32.521  -5.089 -28.055  1.00  1.380          O  
ATOM   1668  H   TYR A 110      26.614  -3.589 -26.959  1.00  1.180          H  
ATOM   1669  HA  TYR A 110      26.508  -6.473 -26.977  1.00  1.190          H  
ATOM   1670 1HB  TYR A 110      27.343  -4.514 -24.816  1.00  1.660          H  
ATOM   1671 2HB  TYR A 110      27.510  -6.254 -24.661  1.00  1.660          H  
ATOM   1672  HD1 TYR A 110      29.688  -3.950 -24.690  1.00  1.660          H  
ATOM   1673  HD2 TYR A 110      28.423  -6.770 -27.674  1.00  1.660          H  
ATOM   1674  HE1 TYR A 110      31.863  -3.776 -25.837  1.00  1.660          H  
ATOM   1675  HE2 TYR A 110      30.555  -6.577 -28.739  1.00  1.660          H  
ATOM   1676  HH  TYR A 110      32.444  -5.547 -28.933  1.00  1.660          H  
ATOM   1677  N   PHE A 111      24.265  -4.953 -25.153  1.00  1.070          N  
ATOM   1678  CA  PHE A 111      22.979  -5.216 -24.510  1.00  1.140          C  
ATOM   1679  C   PHE A 111      21.998  -5.783 -25.556  1.00  1.040          C  
ATOM   1680  O   PHE A 111      21.213  -6.700 -25.273  1.00  1.040          O  
ATOM   1681  CB  PHE A 111      22.420  -3.944 -23.895  1.00  1.570          C  
ATOM   1682  CG  PHE A 111      23.103  -3.497 -22.659  1.00  1.570          C  
ATOM   1683  CD1 PHE A 111      23.987  -2.435 -22.710  1.00  1.570          C  
ATOM   1684  CD2 PHE A 111      22.875  -4.120 -21.447  1.00  1.570          C  
ATOM   1685  CE1 PHE A 111      24.642  -2.000 -21.583  1.00  1.570          C  
ATOM   1686  CE2 PHE A 111      23.527  -3.687 -20.307  1.00  1.570          C  
ATOM   1687  CZ  PHE A 111      24.413  -2.625 -20.378  1.00  1.570          C  
ATOM   1688  H   PHE A 111      24.645  -3.998 -25.225  1.00  1.280          H  
ATOM   1689  HA  PHE A 111      23.124  -5.958 -23.725  1.00  1.370          H  
ATOM   1690 1HB  PHE A 111      22.554  -3.165 -24.613  1.00  1.880          H  
ATOM   1691 2HB  PHE A 111      21.354  -4.053 -23.693  1.00  1.880          H  
ATOM   1692  HD1 PHE A 111      24.156  -1.939 -23.656  1.00  1.880          H  
ATOM   1693  HD2 PHE A 111      22.172  -4.958 -21.398  1.00  1.880          H  
ATOM   1694  HE1 PHE A 111      25.335  -1.165 -21.645  1.00  1.880          H  
ATOM   1695  HE2 PHE A 111      23.345  -4.180 -19.352  1.00  1.880          H  
ATOM   1696  HZ  PHE A 111      24.928  -2.286 -19.480  1.00  1.880          H  
ATOM   1697  N   TYR A 112      22.056  -5.230 -26.777  1.00  1.000          N  
ATOM   1698  CA  TYR A 112      21.220  -5.677 -27.887  1.00  0.980          C  
ATOM   1699  C   TYR A 112      21.555  -7.174 -28.143  1.00  0.940          C  
ATOM   1700  O   TYR A 112      20.641  -7.988 -28.331  1.00  0.960          O  
ATOM   1701  CB  TYR A 112      21.462  -4.793 -29.128  1.00  1.380          C  
ATOM   1702  CG  TYR A 112      20.453  -4.900 -30.315  1.00  1.380          C  
ATOM   1703  CD1 TYR A 112      19.430  -3.993 -30.436  1.00  1.380          C  
ATOM   1704  CD2 TYR A 112      20.551  -5.868 -31.247  1.00  1.380          C  
ATOM   1705  CE1 TYR A 112      18.556  -4.060 -31.480  1.00  1.380          C  
ATOM   1706  CE2 TYR A 112      19.663  -5.938 -32.307  1.00  1.380          C  
ATOM   1707  CZ  TYR A 112      18.678  -5.026 -32.409  1.00  1.380          C  
ATOM   1708  OH  TYR A 112      17.814  -5.048 -33.450  1.00  1.380          O  
ATOM   1709  H   TYR A 112      22.687  -4.436 -26.919  1.00  1.200          H  
ATOM   1710  HA  TYR A 112      20.173  -5.605 -27.600  1.00  1.180          H  
ATOM   1711 1HB  TYR A 112      21.496  -3.748 -28.810  1.00  1.660          H  
ATOM   1712 2HB  TYR A 112      22.433  -5.028 -29.518  1.00  1.660          H  
ATOM   1713  HD1 TYR A 112      19.320  -3.220 -29.729  1.00  1.660          H  
ATOM   1714  HD2 TYR A 112      21.318  -6.573 -31.155  1.00  1.660          H  
ATOM   1715  HE1 TYR A 112      17.761  -3.330 -31.579  1.00  1.660          H  
ATOM   1716  HE2 TYR A 112      19.755  -6.724 -33.056  1.00  1.660          H  
ATOM   1717  HH  TYR A 112      18.137  -5.645 -34.127  1.00  1.660          H  
ATOM   1718  N   CYS A 113      22.864  -7.531 -28.136  1.00  0.930          N  
ATOM   1719  CA  CYS A 113      23.347  -8.908 -28.357  1.00  0.930          C  
ATOM   1720  C   CYS A 113      22.751  -9.870 -27.347  1.00  0.950          C  
ATOM   1721  O   CYS A 113      22.342 -10.989 -27.696  1.00  0.970          O  
ATOM   1722  CB  CYS A 113      24.872  -9.035 -28.127  1.00  1.300          C  
ATOM   1723  SG  CYS A 113      25.976  -8.240 -29.273  1.00  1.300          S  
ATOM   1724  H   CYS A 113      23.550  -6.791 -28.016  1.00  1.120          H  
ATOM   1725  HA  CYS A 113      23.074  -9.232 -29.354  1.00  1.120          H  
ATOM   1726 1HB  CYS A 113      25.112  -8.670 -27.158  1.00  1.560          H  
ATOM   1727 2HB  CYS A 113      25.129 -10.076 -28.106  1.00  1.560          H  
ATOM   1728  HG  CYS A 113      25.416  -7.017 -29.166  1.00  1.560          H  
ATOM   1729  N   ALA A 114      22.683  -9.433 -26.082  1.00  1.000          N  
ATOM   1730  CA  ALA A 114      22.139 -10.263 -25.018  1.00  1.070          C  
ATOM   1731  C   ALA A 114      20.696 -10.662 -25.306  1.00  1.050          C  
ATOM   1732  O   ALA A 114      20.300 -11.805 -25.066  1.00  1.130          O  
ATOM   1733  CB  ALA A 114      22.219  -9.527 -23.693  1.00  1.470          C  
ATOM   1734  H   ALA A 114      23.103  -8.523 -25.857  1.00  1.200          H  
ATOM   1735  HA  ALA A 114      22.739 -11.171 -24.962  1.00  1.280          H  
ATOM   1736 1HB  ALA A 114      21.838 -10.168 -22.900  1.00  1.760          H  
ATOM   1737 2HB  ALA A 114      23.257  -9.264 -23.488  1.00  1.760          H  
ATOM   1738 3HB  ALA A 114      21.621  -8.622 -23.743  1.00  1.760          H  
ATOM   1739  N   LYS A 115      19.915  -9.741 -25.870  1.00  1.060          N  
ATOM   1740  CA  LYS A 115      18.526 -10.061 -26.185  1.00  1.110          C  
ATOM   1741  C   LYS A 115      18.333 -10.726 -27.539  1.00  1.050          C  
ATOM   1742  O   LYS A 115      17.384 -11.487 -27.728  1.00  1.180          O  
ATOM   1743  CB  LYS A 115      17.628  -8.835 -26.080  1.00  1.530          C  
ATOM   1744  CG  LYS A 115      17.468  -8.245 -24.670  1.00  1.530          C  
ATOM   1745  CD  LYS A 115      16.957  -9.296 -23.635  1.00  1.530          C  
ATOM   1746  CE  LYS A 115      15.590  -9.906 -24.027  1.00  1.530          C  
ATOM   1747  NZ  LYS A 115      15.079 -10.862 -22.994  1.00  1.530          N  
ATOM   1748  H   LYS A 115      20.297  -8.798 -26.019  1.00  1.270          H  
ATOM   1749  HA  LYS A 115      18.188 -10.794 -25.462  1.00  1.330          H  
ATOM   1750 1HB  LYS A 115      18.071  -8.043 -26.692  1.00  1.840          H  
ATOM   1751 2HB  LYS A 115      16.651  -9.049 -26.504  1.00  1.840          H  
ATOM   1752 1HG  LYS A 115      18.434  -7.854 -24.335  1.00  1.840          H  
ATOM   1753 2HG  LYS A 115      16.767  -7.426 -24.713  1.00  1.840          H  
ATOM   1754 1HD  LYS A 115      17.692 -10.080 -23.466  1.00  1.840          H  
ATOM   1755 2HD  LYS A 115      16.812  -8.784 -22.687  1.00  1.840          H  
ATOM   1756 1HE  LYS A 115      14.872  -9.113 -24.164  1.00  1.840          H  
ATOM   1757 2HE  LYS A 115      15.691 -10.453 -24.961  1.00  1.840          H  
ATOM   1758 1HZ  LYS A 115      14.169 -11.254 -23.283  1.00  1.840          H  
ATOM   1759 2HZ  LYS A 115      15.724 -11.621 -22.870  1.00  1.840          H  
ATOM   1760 3HZ  LYS A 115      14.941 -10.408 -22.107  1.00  1.840          H  
ATOM   1761  N   ASN A 116      19.236 -10.482 -28.474  1.00  0.930          N  
ATOM   1762  CA  ASN A 116      19.097 -11.049 -29.806  1.00  0.910          C  
ATOM   1763  C   ASN A 116      19.920 -12.308 -30.034  1.00  0.960          C  
ATOM   1764  O   ASN A 116      20.181 -12.685 -31.175  1.00  0.990          O  
ATOM   1765  CB  ASN A 116      19.355 -10.000 -30.856  1.00  1.280          C  
ATOM   1766  CG  ASN A 116      18.232  -9.030 -30.872  1.00  1.280          C  
ATOM   1767  OD1 ASN A 116      17.182  -9.230 -31.524  1.00  1.280          O  
ATOM   1768  ND2 ASN A 116      18.406  -8.007 -30.121  1.00  1.280          N  
ATOM   1769  H   ASN A 116      19.983  -9.811 -28.273  1.00  1.120          H  
ATOM   1770  HA  ASN A 116      18.058 -11.341 -29.914  1.00  1.090          H  
ATOM   1771 1HB  ASN A 116      20.289  -9.474 -30.637  1.00  1.540          H  
ATOM   1772 2HB  ASN A 116      19.448 -10.461 -31.840  1.00  1.540          H  
ATOM   1773 1HD2 ASN A 116      17.700  -7.318 -30.049  1.00  1.540          H  
ATOM   1774 2HD2 ASN A 116      19.261  -7.935 -29.564  1.00  1.540          H  
ATOM   1775  N   GLU A 117      20.368 -12.942 -28.956  1.00  1.010          N  
ATOM   1776  CA  GLU A 117      21.078 -14.218 -29.026  1.00  1.080          C  
ATOM   1777  C   GLU A 117      22.211 -14.195 -30.046  1.00  1.050          C  
ATOM   1778  O   GLU A 117      22.374 -15.138 -30.826  1.00  1.150          O  
ATOM   1779  CB  GLU A 117      20.075 -15.332 -29.388  1.00  1.480          C  
ATOM   1780  CG  GLU A 117      18.924 -15.492 -28.386  1.00  1.480          C  
ATOM   1781  CD  GLU A 117      17.981 -16.649 -28.690  1.00  1.480          C  
ATOM   1782  OE1 GLU A 117      17.976 -17.147 -29.800  1.00  1.480          O  
ATOM   1783  OE2 GLU A 117      17.262 -17.034 -27.795  1.00  1.480          O  
ATOM   1784  H   GLU A 117      20.180 -12.535 -28.043  1.00  1.210          H  
ATOM   1785  HA  GLU A 117      21.506 -14.424 -28.043  1.00  1.300          H  
ATOM   1786 1HB  GLU A 117      19.641 -15.134 -30.368  1.00  1.780          H  
ATOM   1787 2HB  GLU A 117      20.597 -16.287 -29.449  1.00  1.780          H  
ATOM   1788 1HG  GLU A 117      19.342 -15.629 -27.390  1.00  1.780          H  
ATOM   1789 2HG  GLU A 117      18.350 -14.565 -28.379  1.00  1.780          H  
ATOM   1790  N   THR A 118      22.994 -13.123 -30.034  1.00  0.960          N  
ATOM   1791  CA  THR A 118      24.067 -12.964 -31.009  1.00  0.990          C  
ATOM   1792  C   THR A 118      25.423 -12.716 -30.382  1.00  0.990          C  
ATOM   1793  O   THR A 118      25.550 -11.968 -29.423  1.00  1.120          O  
ATOM   1794  CB  THR A 118      23.673 -11.847 -31.975  1.00  1.370          C  
ATOM   1795  OG1 THR A 118      22.468 -12.233 -32.631  1.00  1.370          O  
ATOM   1796  CG2 THR A 118      24.761 -11.563 -33.050  1.00  1.370          C  
ATOM   1797  H   THR A 118      22.799 -12.392 -29.339  1.00  1.150          H  
ATOM   1798  HA  THR A 118      24.140 -13.886 -31.585  1.00  1.190          H  
ATOM   1799  HB  THR A 118      23.477 -10.980 -31.387  1.00  1.650          H  
ATOM   1800  HG1 THR A 118      21.738 -12.376 -31.963  1.00  1.650          H  
ATOM   1801 1HG2 THR A 118      24.426 -10.773 -33.718  1.00  1.650          H  
ATOM   1802 2HG2 THR A 118      25.681 -11.251 -32.577  1.00  1.650          H  
ATOM   1803 3HG2 THR A 118      24.937 -12.461 -33.633  1.00  1.650          H  
ATOM   1804  N   ASP A 119      26.450 -13.367 -30.909  1.00  1.040          N  
ATOM   1805  CA  ASP A 119      27.795 -13.176 -30.392  1.00  1.100          C  
ATOM   1806  C   ASP A 119      28.217 -11.711 -30.519  1.00  0.950          C  
ATOM   1807  O   ASP A 119      27.880 -11.079 -31.518  1.00  0.860          O  
ATOM   1808  CB  ASP A 119      28.788 -14.027 -31.179  1.00  1.520          C  
ATOM   1809  CG  ASP A 119      28.677 -15.519 -30.905  1.00  1.520          C  
ATOM   1810  OD1 ASP A 119      28.022 -15.909 -29.967  1.00  1.520          O  
ATOM   1811  OD2 ASP A 119      29.248 -16.260 -31.659  1.00  1.520          O  
ATOM   1812  H   ASP A 119      26.292 -14.002 -31.679  1.00  1.250          H  
ATOM   1813  HA  ASP A 119      27.786 -13.499 -29.358  1.00  1.320          H  
ATOM   1814 1HB  ASP A 119      28.637 -13.859 -32.247  1.00  1.820          H  
ATOM   1815 2HB  ASP A 119      29.807 -13.700 -30.949  1.00  1.820          H  
ATOM   1816  N   PRO A 120      28.922 -11.141 -29.529  1.00  0.990          N  
ATOM   1817  CA  PRO A 120      29.468  -9.803 -29.547  1.00  0.970          C  
ATOM   1818  C   PRO A 120      30.686  -9.737 -30.446  1.00  0.970          C  
ATOM   1819  O   PRO A 120      31.432 -10.715 -30.537  1.00  1.010          O  
ATOM   1820  CB  PRO A 120      29.841  -9.578 -28.079  1.00  1.460          C  
ATOM   1821  CG  PRO A 120      30.157 -10.958 -27.556  1.00  1.460          C  
ATOM   1822  CD  PRO A 120      29.200 -11.885 -28.286  1.00  1.460          C  
ATOM   1823  HA  PRO A 120      28.697  -9.105 -29.885  1.00  1.160          H  
ATOM   1824 1HB  PRO A 120      30.702  -8.899 -28.011  1.00  1.750          H  
ATOM   1825 2HB  PRO A 120      29.004  -9.103 -27.547  1.00  1.750          H  
ATOM   1826 1HG  PRO A 120      31.213 -11.203 -27.761  1.00  1.750          H  
ATOM   1827 2HG  PRO A 120      30.032 -10.987 -26.462  1.00  1.750          H  
ATOM   1828 1HD  PRO A 120      29.721 -12.833 -28.499  1.00  1.750          H  
ATOM   1829 2HD  PRO A 120      28.272 -12.022 -27.700  1.00  1.750          H  
ATOM   1830  N   TYR A 121      30.956  -8.561 -30.990  1.00  0.960          N  
ATOM   1831  CA  TYR A 121      32.144  -8.306 -31.773  1.00  1.000          C  
ATOM   1832  C   TYR A 121      32.862  -7.091 -31.173  1.00  1.070          C  
ATOM   1833  O   TYR A 121      32.221  -6.271 -30.519  1.00  1.070          O  
ATOM   1834  CB  TYR A 121      31.747  -8.068 -33.242  1.00  1.380          C  
ATOM   1835  CG  TYR A 121      31.039  -9.252 -33.814  1.00  1.380          C  
ATOM   1836  CD1 TYR A 121      29.659  -9.329 -33.737  1.00  1.380          C  
ATOM   1837  CD2 TYR A 121      31.758 -10.279 -34.375  1.00  1.380          C  
ATOM   1838  CE1 TYR A 121      29.008 -10.435 -34.212  1.00  1.380          C  
ATOM   1839  CE2 TYR A 121      31.106 -11.390 -34.854  1.00  1.380          C  
ATOM   1840  CZ  TYR A 121      29.739 -11.475 -34.767  1.00  1.380          C  
ATOM   1841  OH  TYR A 121      29.098 -12.600 -35.234  1.00  1.380          O  
ATOM   1842  H   TYR A 121      30.282  -7.819 -30.895  1.00  1.150          H  
ATOM   1843  HA  TYR A 121      32.779  -9.186 -31.708  1.00  1.200          H  
ATOM   1844 1HB  TYR A 121      31.096  -7.217 -33.326  1.00  1.660          H  
ATOM   1845 2HB  TYR A 121      32.617  -7.864 -33.854  1.00  1.660          H  
ATOM   1846  HD1 TYR A 121      29.093  -8.524 -33.290  1.00  1.660          H  
ATOM   1847  HD2 TYR A 121      32.843 -10.221 -34.431  1.00  1.660          H  
ATOM   1848  HE1 TYR A 121      27.924 -10.498 -34.138  1.00  1.660          H  
ATOM   1849  HE2 TYR A 121      31.676 -12.209 -35.292  1.00  1.660          H  
ATOM   1850  HH  TYR A 121      28.163 -12.539 -35.021  1.00  1.660          H  
ATOM   1851  N   PRO A 122      34.194  -6.976 -31.320  1.00  1.150          N  
ATOM   1852  CA  PRO A 122      35.022  -5.838 -30.918  1.00  1.240          C  
ATOM   1853  C   PRO A 122      34.826  -4.572 -31.764  1.00  1.240          C  
ATOM   1854  O   PRO A 122      35.338  -3.508 -31.412  1.00  1.350          O  
ATOM   1855  CB  PRO A 122      36.444  -6.397 -31.073  1.00  1.860          C  
ATOM   1856  CG  PRO A 122      36.332  -7.486 -32.119  1.00  1.860          C  
ATOM   1857  CD  PRO A 122      34.973  -8.105 -31.903  1.00  1.860          C  
ATOM   1858  HA  PRO A 122      34.818  -5.617 -29.859  1.00  1.490          H  
ATOM   1859 1HB  PRO A 122      37.125  -5.589 -31.383  1.00  2.230          H  
ATOM   1860 2HB  PRO A 122      36.811  -6.769 -30.105  1.00  2.230          H  
ATOM   1861 1HG  PRO A 122      36.457  -7.072 -33.125  1.00  2.230          H  
ATOM   1862 2HG  PRO A 122      37.149  -8.213 -31.983  1.00  2.230          H  
ATOM   1863 1HD  PRO A 122      34.587  -8.423 -32.875  1.00  2.230          H  
ATOM   1864 2HD  PRO A 122      35.045  -8.943 -31.186  1.00  2.230          H  
ATOM   1865  N   VAL A 123      34.170  -4.723 -32.915  1.00  1.180          N  
ATOM   1866  CA  VAL A 123      33.953  -3.659 -33.882  1.00  1.230          C  
ATOM   1867  C   VAL A 123      32.456  -3.340 -34.026  1.00  1.210          C  
ATOM   1868  O   VAL A 123      31.711  -4.231 -34.447  1.00  1.150          O  
ATOM   1869  CB  VAL A 123      34.535  -4.110 -35.244  1.00  1.700          C  
ATOM   1870  CG1 VAL A 123      34.296  -3.075 -36.341  1.00  1.700          C  
ATOM   1871  CG2 VAL A 123      36.019  -4.345 -35.078  1.00  1.700          C  
ATOM   1872  H   VAL A 123      33.786  -5.630 -33.125  1.00  1.420          H  
ATOM   1873  HA  VAL A 123      34.510  -2.798 -33.532  1.00  1.480          H  
ATOM   1874  HB  VAL A 123      34.048  -5.035 -35.549  1.00  2.040          H  
ATOM   1875 1HG1 VAL A 123      34.719  -3.442 -37.277  1.00  2.040          H  
ATOM   1876 2HG1 VAL A 123      33.253  -2.917 -36.475  1.00  2.040          H  
ATOM   1877 3HG1 VAL A 123      34.778  -2.139 -36.083  1.00  2.040          H  
ATOM   1878 1HG2 VAL A 123      36.442  -4.683 -36.023  1.00  2.040          H  
ATOM   1879 2HG2 VAL A 123      36.502  -3.418 -34.775  1.00  2.040          H  
ATOM   1880 3HG2 VAL A 123      36.193  -5.096 -34.325  1.00  2.040          H  
ATOM   1881  N   PRO A 124      32.006  -2.067 -33.840  1.00  1.280          N  
ATOM   1882  CA  PRO A 124      30.607  -1.637 -33.865  1.00  1.310          C  
ATOM   1883  C   PRO A 124      29.908  -1.921 -35.191  1.00  1.280          C  
ATOM   1884  O   PRO A 124      28.683  -2.036 -35.227  1.00  1.260          O  
ATOM   1885  CB  PRO A 124      30.706  -0.131 -33.603  1.00  1.970          C  
ATOM   1886  CG  PRO A 124      32.108   0.258 -34.006  1.00  1.970          C  
ATOM   1887  CD  PRO A 124      32.964  -0.938 -33.681  1.00  1.970          C  
ATOM   1888  HA  PRO A 124      30.065  -2.110 -33.047  1.00  1.570          H  
ATOM   1889 1HB  PRO A 124      29.944   0.404 -34.199  1.00  2.360          H  
ATOM   1890 2HB  PRO A 124      30.481   0.090 -32.546  1.00  2.360          H  
ATOM   1891 1HG  PRO A 124      32.135   0.535 -35.072  1.00  2.360          H  
ATOM   1892 2HG  PRO A 124      32.407   1.159 -33.443  1.00  2.360          H  
ATOM   1893 1HD  PRO A 124      33.768  -0.963 -34.412  1.00  2.360          H  
ATOM   1894 2HD  PRO A 124      33.337  -0.869 -32.661  1.00  2.360          H  
ATOM   1895  N   GLU A 125      30.681  -2.051 -36.270  1.00  1.320          N  
ATOM   1896  CA  GLU A 125      30.120  -2.352 -37.574  1.00  1.330          C  
ATOM   1897  C   GLU A 125      29.724  -3.821 -37.621  1.00  1.220          C  
ATOM   1898  O   GLU A 125      28.735  -4.177 -38.267  1.00  1.190          O  
ATOM   1899  CB  GLU A 125      31.128  -2.052 -38.680  1.00  1.860          C  
ATOM   1900  CG  GLU A 125      31.467  -0.578 -38.841  1.00  1.860          C  
ATOM   1901  CD  GLU A 125      32.484  -0.333 -39.921  1.00  1.860          C  
ATOM   1902  OE1 GLU A 125      32.972  -1.291 -40.474  1.00  1.860          O  
ATOM   1903  OE2 GLU A 125      32.777   0.808 -40.187  1.00  1.860          O  
ATOM   1904  H   GLU A 125      31.677  -1.909 -36.211  1.00  1.580          H  
ATOM   1905  HA  GLU A 125      29.230  -1.743 -37.727  1.00  1.600          H  
ATOM   1906 1HB  GLU A 125      32.051  -2.596 -38.496  1.00  2.230          H  
ATOM   1907 2HB  GLU A 125      30.731  -2.406 -39.631  1.00  2.230          H  
ATOM   1908 1HG  GLU A 125      30.555  -0.034 -39.083  1.00  2.230          H  
ATOM   1909 2HG  GLU A 125      31.845  -0.197 -37.894  1.00  2.230          H  
ATOM   1910  N   GLY A 126      30.529  -4.672 -36.958  1.00  1.200          N  
ATOM   1911  CA  GLY A 126      30.309  -6.107 -36.893  1.00  1.120          C  
ATOM   1912  C   GLY A 126      29.038  -6.316 -36.116  1.00  1.000          C  
ATOM   1913  O   GLY A 126      28.153  -7.078 -36.517  1.00  0.940          O  
ATOM   1914  H   GLY A 126      31.300  -4.305 -36.411  1.00  1.440          H  
ATOM   1915 1HA  GLY A 126      30.221  -6.527 -37.895  1.00  1.340          H  
ATOM   1916 2HA  GLY A 126      31.146  -6.589 -36.386  1.00  1.340          H  
ATOM   1917  N   LEU A 127      28.958  -5.608 -34.987  1.00  1.020          N  
ATOM   1918  CA  LEU A 127      27.788  -5.689 -34.141  1.00  0.960          C  
ATOM   1919  C   LEU A 127      26.555  -5.222 -34.886  1.00  0.920          C  
ATOM   1920  O   LEU A 127      25.584  -5.961 -34.993  1.00  0.850          O  
ATOM   1921  CB  LEU A 127      28.007  -4.808 -32.910  1.00  1.370          C  
ATOM   1922  CG  LEU A 127      29.003  -5.336 -31.860  1.00  1.370          C  
ATOM   1923  CD1 LEU A 127      29.408  -4.256 -30.896  1.00  1.370          C  
ATOM   1924  CD2 LEU A 127      28.321  -6.431 -31.063  1.00  1.370          C  
ATOM   1925  H   LEU A 127      29.759  -5.020 -34.734  1.00  1.220          H  
ATOM   1926  HA  LEU A 127      27.638  -6.722 -33.851  1.00  1.150          H  
ATOM   1927 1HB  LEU A 127      28.348  -3.834 -33.243  1.00  1.640          H  
ATOM   1928 2HB  LEU A 127      27.058  -4.681 -32.447  1.00  1.640          H  
ATOM   1929  HG  LEU A 127      29.888  -5.693 -32.350  1.00  1.640          H  
ATOM   1930 1HD1 LEU A 127      30.109  -4.656 -30.187  1.00  1.640          H  
ATOM   1931 2HD1 LEU A 127      29.881  -3.467 -31.420  1.00  1.640          H  
ATOM   1932 3HD1 LEU A 127      28.576  -3.887 -30.375  1.00  1.640          H  
ATOM   1933 1HD2 LEU A 127      28.978  -6.788 -30.312  1.00  1.640          H  
ATOM   1934 2HD2 LEU A 127      27.449  -6.018 -30.577  1.00  1.640          H  
ATOM   1935 3HD2 LEU A 127      28.014  -7.254 -31.698  1.00  1.640          H  
ATOM   1936  N   PHE A 128      26.591  -4.060 -35.518  1.00  1.000          N  
ATOM   1937  CA  PHE A 128      25.389  -3.633 -36.206  1.00  1.020          C  
ATOM   1938  C   PHE A 128      24.942  -4.631 -37.266  1.00  0.970          C  
ATOM   1939  O   PHE A 128      23.787  -5.055 -37.287  1.00  0.900          O  
ATOM   1940  CB  PHE A 128      25.590  -2.269 -36.846  1.00  1.420          C  
ATOM   1941  CG  PHE A 128      24.412  -1.798 -37.658  1.00  1.420          C  
ATOM   1942  CD1 PHE A 128      23.271  -1.297 -37.044  1.00  1.420          C  
ATOM   1943  CD2 PHE A 128      24.445  -1.845 -39.041  1.00  1.420          C  
ATOM   1944  CE1 PHE A 128      22.209  -0.854 -37.779  1.00  1.420          C  
ATOM   1945  CE2 PHE A 128      23.377  -1.405 -39.782  1.00  1.420          C  
ATOM   1946  CZ  PHE A 128      22.258  -0.906 -39.150  1.00  1.420          C  
ATOM   1947  H   PHE A 128      27.402  -3.439 -35.459  1.00  1.200          H  
ATOM   1948  HA  PHE A 128      24.594  -3.546 -35.465  1.00  1.220          H  
ATOM   1949 1HB  PHE A 128      25.805  -1.532 -36.080  1.00  1.700          H  
ATOM   1950 2HB  PHE A 128      26.464  -2.311 -37.498  1.00  1.700          H  
ATOM   1951  HD1 PHE A 128      23.215  -1.260 -35.977  1.00  1.700          H  
ATOM   1952  HD2 PHE A 128      25.330  -2.235 -39.543  1.00  1.700          H  
ATOM   1953  HE1 PHE A 128      21.323  -0.470 -37.280  1.00  1.700          H  
ATOM   1954  HE2 PHE A 128      23.415  -1.446 -40.870  1.00  1.700          H  
ATOM   1955  HZ  PHE A 128      21.412  -0.556 -39.739  1.00  1.700          H  
ATOM   1956  N   LYS A 129      25.836  -5.017 -38.173  1.00  1.030          N  
ATOM   1957  CA  LYS A 129      25.408  -5.877 -39.264  1.00  1.060          C  
ATOM   1958  C   LYS A 129      24.863  -7.238 -38.824  1.00  0.930          C  
ATOM   1959  O   LYS A 129      23.816  -7.680 -39.330  1.00  0.930          O  
ATOM   1960  CB  LYS A 129      26.581  -6.081 -40.220  1.00  1.470          C  
ATOM   1961  CG  LYS A 129      26.950  -4.838 -41.029  1.00  1.470          C  
ATOM   1962  CD  LYS A 129      28.168  -5.087 -41.914  1.00  1.470          C  
ATOM   1963  CE  LYS A 129      28.564  -3.827 -42.681  1.00  1.470          C  
ATOM   1964  NZ  LYS A 129      29.787  -4.037 -43.510  1.00  1.470          N  
ATOM   1965  H   LYS A 129      26.806  -4.687 -38.128  1.00  1.240          H  
ATOM   1966  HA  LYS A 129      24.612  -5.362 -39.797  1.00  1.270          H  
ATOM   1967 1HB  LYS A 129      27.463  -6.372 -39.640  1.00  1.770          H  
ATOM   1968 2HB  LYS A 129      26.357  -6.895 -40.908  1.00  1.770          H  
ATOM   1969 1HG  LYS A 129      26.103  -4.549 -41.651  1.00  1.770          H  
ATOM   1970 2HG  LYS A 129      27.168  -4.019 -40.345  1.00  1.770          H  
ATOM   1971 1HD  LYS A 129      29.007  -5.395 -41.285  1.00  1.770          H  
ATOM   1972 2HD  LYS A 129      27.952  -5.886 -42.623  1.00  1.770          H  
ATOM   1973 1HE  LYS A 129      27.742  -3.533 -43.331  1.00  1.770          H  
ATOM   1974 2HE  LYS A 129      28.757  -3.024 -41.967  1.00  1.770          H  
ATOM   1975 1HZ  LYS A 129      30.017  -3.181 -43.996  1.00  1.770          H  
ATOM   1976 2HZ  LYS A 129      30.558  -4.298 -42.907  1.00  1.770          H  
ATOM   1977 3HZ  LYS A 129      29.621  -4.772 -44.184  1.00  1.770          H  
ATOM   1978  N   LYS A 130      25.523  -7.883 -37.858  1.00  0.860          N  
ATOM   1979  CA  LYS A 130      25.094  -9.206 -37.442  1.00  0.810          C  
ATOM   1980  C   LYS A 130      23.870  -9.136 -36.558  1.00  0.720          C  
ATOM   1981  O   LYS A 130      23.027 -10.042 -36.583  1.00  0.710          O  
ATOM   1982  CB  LYS A 130      26.234  -9.930 -36.732  1.00  1.150          C  
ATOM   1983  CG  LYS A 130      27.454 -10.249 -37.628  1.00  1.150          C  
ATOM   1984  CD  LYS A 130      27.143 -11.274 -38.732  1.00  1.150          C  
ATOM   1985  CE  LYS A 130      28.408 -11.654 -39.498  1.00  1.150          C  
ATOM   1986  NZ  LYS A 130      28.127 -12.623 -40.602  1.00  1.150          N  
ATOM   1987  H   LYS A 130      26.363  -7.470 -37.433  1.00  1.030          H  
ATOM   1988  HA  LYS A 130      24.810  -9.767 -38.328  1.00  0.970          H  
ATOM   1989 1HB  LYS A 130      26.588  -9.305 -35.907  1.00  1.380          H  
ATOM   1990 2HB  LYS A 130      25.868 -10.860 -36.302  1.00  1.380          H  
ATOM   1991 1HG  LYS A 130      27.790  -9.321 -38.094  1.00  1.380          H  
ATOM   1992 2HG  LYS A 130      28.262 -10.627 -37.025  1.00  1.380          H  
ATOM   1993 1HD  LYS A 130      26.704 -12.170 -38.290  1.00  1.380          H  
ATOM   1994 2HD  LYS A 130      26.438 -10.854 -39.444  1.00  1.380          H  
ATOM   1995 1HE  LYS A 130      28.849 -10.753 -39.922  1.00  1.380          H  
ATOM   1996 2HE  LYS A 130      29.121 -12.104 -38.806  1.00  1.380          H  
ATOM   1997 1HZ  LYS A 130      28.988 -12.846 -41.082  1.00  1.380          H  
ATOM   1998 2HZ  LYS A 130      27.729 -13.469 -40.218  1.00  1.380          H  
ATOM   1999 3HZ  LYS A 130      27.477 -12.213 -41.257  1.00  1.380          H  
ATOM   2000  N   LEU A 131      23.770  -8.090 -35.747  1.00  0.710          N  
ATOM   2001  CA  LEU A 131      22.632  -7.956 -34.883  1.00  0.700          C  
ATOM   2002  C   LEU A 131      21.377  -7.630 -35.647  1.00  0.690          C  
ATOM   2003  O   LEU A 131      20.307  -8.136 -35.298  1.00  0.710          O  
ATOM   2004  CB  LEU A 131      22.911  -6.883 -33.843  1.00  0.980          C  
ATOM   2005  CG  LEU A 131      23.980  -7.231 -32.817  1.00  0.980          C  
ATOM   2006  CD1 LEU A 131      24.302  -6.010 -31.994  1.00  0.980          C  
ATOM   2007  CD2 LEU A 131      23.504  -8.342 -31.962  1.00  0.980          C  
ATOM   2008  H   LEU A 131      24.498  -7.372 -35.702  1.00  0.850          H  
ATOM   2009  HA  LEU A 131      22.451  -8.912 -34.415  1.00  0.840          H  
ATOM   2010 1HB  LEU A 131      23.213  -5.970 -34.360  1.00  1.180          H  
ATOM   2011 2HB  LEU A 131      22.027  -6.689 -33.340  1.00  1.180          H  
ATOM   2012  HG  LEU A 131      24.881  -7.555 -33.329  1.00  1.180          H  
ATOM   2013 1HD1 LEU A 131      25.069  -6.252 -31.278  1.00  1.180          H  
ATOM   2014 2HD1 LEU A 131      24.656  -5.227 -32.651  1.00  1.180          H  
ATOM   2015 3HD1 LEU A 131      23.433  -5.670 -31.475  1.00  1.180          H  
ATOM   2016 1HD2 LEU A 131      24.258  -8.597 -31.289  1.00  1.180          H  
ATOM   2017 2HD2 LEU A 131      22.631  -8.089 -31.428  1.00  1.180          H  
ATOM   2018 3HD2 LEU A 131      23.299  -9.169 -32.553  1.00  1.180          H  
ATOM   2019  N   MET A 132      21.464  -6.796 -36.687  1.00  0.730          N  
ATOM   2020  CA  MET A 132      20.236  -6.494 -37.392  1.00  0.800          C  
ATOM   2021  C   MET A 132      19.733  -7.749 -38.092  1.00  0.800          C  
ATOM   2022  O   MET A 132      18.529  -8.012 -38.098  1.00  0.830          O  
ATOM   2023  CB  MET A 132      20.403  -5.372 -38.404  1.00  1.090          C  
ATOM   2024  CG  MET A 132      20.767  -4.001 -37.836  1.00  1.090          C  
ATOM   2025  SD  MET A 132      19.667  -3.352 -36.586  1.00  1.090          S  
ATOM   2026  CE  MET A 132      20.671  -3.667 -35.095  1.00  1.090          C  
ATOM   2027  H   MET A 132      22.349  -6.341 -36.934  1.00  0.880          H  
ATOM   2028  HA  MET A 132      19.481  -6.196 -36.667  1.00  0.960          H  
ATOM   2029 1HB  MET A 132      21.207  -5.641 -39.094  1.00  1.310          H  
ATOM   2030 2HB  MET A 132      19.492  -5.267 -38.991  1.00  1.310          H  
ATOM   2031 1HG  MET A 132      21.743  -4.022 -37.422  1.00  1.310          H  
ATOM   2032 2HG  MET A 132      20.779  -3.304 -38.663  1.00  1.310          H  
ATOM   2033 1HE  MET A 132      20.142  -3.302 -34.221  1.00  1.310          H  
ATOM   2034 2HE  MET A 132      20.855  -4.725 -34.984  1.00  1.310          H  
ATOM   2035 3HE  MET A 132      21.623  -3.148 -35.182  1.00  1.310          H  
ATOM   2036  N   LYS A 133      20.652  -8.549 -38.655  1.00  0.820          N  
ATOM   2037  CA  LYS A 133      20.244  -9.773 -39.323  1.00  0.870          C  
ATOM   2038  C   LYS A 133      19.545 -10.726 -38.358  1.00  0.830          C  
ATOM   2039  O   LYS A 133      18.473 -11.253 -38.680  1.00  0.900          O  
ATOM   2040  CB  LYS A 133      21.442 -10.472 -39.964  1.00  1.200          C  
ATOM   2041  CG  LYS A 133      21.093 -11.775 -40.722  1.00  1.200          C  
ATOM   2042  CD  LYS A 133      22.339 -12.396 -41.369  1.00  1.200          C  
ATOM   2043  CE  LYS A 133      22.001 -13.645 -42.207  1.00  1.200          C  
ATOM   2044  NZ  LYS A 133      21.559 -14.810 -41.360  1.00  1.200          N  
ATOM   2045  H   LYS A 133      21.640  -8.273 -38.666  1.00  0.980          H  
ATOM   2046  HA  LYS A 133      19.532  -9.513 -40.107  1.00  1.040          H  
ATOM   2047 1HB  LYS A 133      21.928  -9.787 -40.660  1.00  1.440          H  
ATOM   2048 2HB  LYS A 133      22.174 -10.714 -39.189  1.00  1.440          H  
ATOM   2049 1HG  LYS A 133      20.656 -12.497 -40.026  1.00  1.440          H  
ATOM   2050 2HG  LYS A 133      20.356 -11.554 -41.496  1.00  1.440          H  
ATOM   2051 1HD  LYS A 133      22.816 -11.656 -42.014  1.00  1.440          H  
ATOM   2052 2HD  LYS A 133      23.044 -12.675 -40.586  1.00  1.440          H  
ATOM   2053 1HE  LYS A 133      21.204 -13.398 -42.906  1.00  1.440          H  
ATOM   2054 2HE  LYS A 133      22.886 -13.939 -42.770  1.00  1.440          H  
ATOM   2055 1HZ  LYS A 133      21.348 -15.602 -41.943  1.00  1.440          H  
ATOM   2056 2HZ  LYS A 133      22.281 -15.067 -40.711  1.00  1.440          H  
ATOM   2057 3HZ  LYS A 133      20.710 -14.575 -40.826  1.00  1.440          H  
ATOM   2058  N   ARG A 134      20.138 -10.956 -37.176  1.00  0.750          N  
ATOM   2059  CA  ARG A 134      19.522 -11.891 -36.245  1.00  0.760          C  
ATOM   2060  C   ARG A 134      18.188 -11.357 -35.737  1.00  0.760          C  
ATOM   2061  O   ARG A 134      17.263 -12.145 -35.531  1.00  0.790          O  
ATOM   2062  CB  ARG A 134      20.440 -12.259 -35.100  1.00  1.060          C  
ATOM   2063  CG  ARG A 134      19.842 -13.277 -34.088  1.00  1.060          C  
ATOM   2064  CD  ARG A 134      19.467 -14.587 -34.667  1.00  1.060          C  
ATOM   2065  NE  ARG A 134      19.008 -15.499 -33.627  1.00  1.060          N  
ATOM   2066  CZ  ARG A 134      18.334 -16.651 -33.839  1.00  1.060          C  
ATOM   2067  NH1 ARG A 134      18.041 -17.046 -35.072  1.00  1.060          N  
ATOM   2068  NH2 ARG A 134      17.957 -17.398 -32.795  1.00  1.060          N  
ATOM   2069  H   ARG A 134      21.035 -10.511 -36.944  1.00  0.900          H  
ATOM   2070  HA  ARG A 134      19.329 -12.809 -36.797  1.00  0.910          H  
ATOM   2071 1HB  ARG A 134      21.367 -12.673 -35.488  1.00  1.270          H  
ATOM   2072 2HB  ARG A 134      20.698 -11.354 -34.542  1.00  1.270          H  
ATOM   2073 1HG  ARG A 134      20.591 -13.527 -33.368  1.00  1.270          H  
ATOM   2074 2HG  ARG A 134      18.988 -12.849 -33.582  1.00  1.270          H  
ATOM   2075 1HD  ARG A 134      18.656 -14.452 -35.363  1.00  1.270          H  
ATOM   2076 2HD  ARG A 134      20.321 -15.033 -35.175  1.00  1.270          H  
ATOM   2077  HE  ARG A 134      19.209 -15.242 -32.660  1.00  1.270          H  
ATOM   2078 1HH1 ARG A 134      18.329 -16.488 -35.898  1.00  1.270          H  
ATOM   2079 2HH1 ARG A 134      17.532 -17.906 -35.217  1.00  1.270          H  
ATOM   2080 1HH2 ARG A 134      18.167 -17.104 -31.822  1.00  1.270          H  
ATOM   2081 2HH2 ARG A 134      17.437 -18.256 -32.923  1.00  1.270          H  
ATOM   2082  N   TYR A 135      18.084 -10.041 -35.512  1.00  0.770          N  
ATOM   2083  CA  TYR A 135      16.830  -9.436 -35.086  1.00  0.810          C  
ATOM   2084  C   TYR A 135      15.733  -9.839 -36.076  1.00  0.870          C  
ATOM   2085  O   TYR A 135      14.665 -10.322 -35.678  1.00  0.920          O  
ATOM   2086  CB  TYR A 135      16.989  -7.906 -35.036  1.00  1.120          C  
ATOM   2087  CG  TYR A 135      15.734  -7.094 -34.768  1.00  1.120          C  
ATOM   2088  CD1 TYR A 135      15.348  -6.713 -33.474  1.00  1.120          C  
ATOM   2089  CD2 TYR A 135      14.950  -6.737 -35.849  1.00  1.120          C  
ATOM   2090  CE1 TYR A 135      14.174  -5.974 -33.298  1.00  1.120          C  
ATOM   2091  CE2 TYR A 135      13.806  -6.026 -35.674  1.00  1.120          C  
ATOM   2092  CZ  TYR A 135      13.405  -5.639 -34.422  1.00  1.120          C  
ATOM   2093  OH  TYR A 135      12.244  -4.917 -34.293  1.00  1.120          O  
ATOM   2094  H   TYR A 135      18.900  -9.432 -35.633  1.00  0.920          H  
ATOM   2095  HA  TYR A 135      16.568  -9.812 -34.099  1.00  0.970          H  
ATOM   2096 1HB  TYR A 135      17.712  -7.668 -34.259  1.00  1.340          H  
ATOM   2097 2HB  TYR A 135      17.409  -7.561 -35.965  1.00  1.340          H  
ATOM   2098  HD1 TYR A 135      15.958  -6.989 -32.613  1.00  1.340          H  
ATOM   2099  HD2 TYR A 135      15.241  -7.027 -36.857  1.00  1.340          H  
ATOM   2100  HE1 TYR A 135      13.859  -5.664 -32.298  1.00  1.340          H  
ATOM   2101  HE2 TYR A 135      13.203  -5.759 -36.541  1.00  1.340          H  
ATOM   2102  HH  TYR A 135      11.876  -4.720 -35.198  1.00  1.340          H  
ATOM   2103  N   GLU A 136      15.992  -9.651 -37.378  1.00  0.890          N  
ATOM   2104  CA  GLU A 136      14.984 -10.008 -38.363  1.00  0.990          C  
ATOM   2105  C   GLU A 136      14.656 -11.502 -38.341  1.00  1.000          C  
ATOM   2106  O   GLU A 136      13.491 -11.875 -38.476  1.00  1.110          O  
ATOM   2107  CB  GLU A 136      15.418  -9.600 -39.773  1.00  1.350          C  
ATOM   2108  CG  GLU A 136      15.424  -8.095 -40.026  1.00  1.350          C  
ATOM   2109  CD  GLU A 136      15.838  -7.742 -41.437  1.00  1.350          C  
ATOM   2110  OE1 GLU A 136      16.256  -8.624 -42.150  1.00  1.350          O  
ATOM   2111  OE2 GLU A 136      15.726  -6.594 -41.801  1.00  1.350          O  
ATOM   2112  H   GLU A 136      16.882  -9.224 -37.665  1.00  1.070          H  
ATOM   2113  HA  GLU A 136      14.073  -9.462 -38.125  1.00  1.190          H  
ATOM   2114 1HB  GLU A 136      16.430  -9.970 -39.955  1.00  1.620          H  
ATOM   2115 2HB  GLU A 136      14.761 -10.067 -40.505  1.00  1.620          H  
ATOM   2116 1HG  GLU A 136      14.427  -7.698 -39.833  1.00  1.620          H  
ATOM   2117 2HG  GLU A 136      16.113  -7.628 -39.321  1.00  1.620          H  
ATOM   2118  N   GLU A 137      15.651 -12.372 -38.139  1.00  0.940          N  
ATOM   2119  CA  GLU A 137      15.365 -13.810 -38.077  1.00  0.980          C  
ATOM   2120  C   GLU A 137      14.456 -14.156 -36.886  1.00  0.950          C  
ATOM   2121  O   GLU A 137      13.486 -14.912 -37.037  1.00  1.020          O  
ATOM   2122  CB  GLU A 137      16.659 -14.615 -37.934  1.00  1.360          C  
ATOM   2123  CG  GLU A 137      17.571 -14.623 -39.139  1.00  1.360          C  
ATOM   2124  CD  GLU A 137      18.875 -15.334 -38.864  1.00  1.360          C  
ATOM   2125  OE1 GLU A 137      19.066 -15.785 -37.750  1.00  1.360          O  
ATOM   2126  OE2 GLU A 137      19.697 -15.405 -39.763  1.00  1.360          O  
ATOM   2127  H   GLU A 137      16.616 -12.022 -38.101  1.00  1.130          H  
ATOM   2128  HA  GLU A 137      14.859 -14.100 -38.996  1.00  1.180          H  
ATOM   2129 1HB  GLU A 137      17.221 -14.210 -37.109  1.00  1.630          H  
ATOM   2130 2HB  GLU A 137      16.417 -15.646 -37.685  1.00  1.630          H  
ATOM   2131 1HG  GLU A 137      17.061 -15.117 -39.963  1.00  1.630          H  
ATOM   2132 2HG  GLU A 137      17.775 -13.597 -39.437  1.00  1.630          H  
ATOM   2133  N   LEU A 138      14.731 -13.536 -35.725  1.00  0.890          N  
ATOM   2134  CA  LEU A 138      13.985 -13.763 -34.485  1.00  0.890          C  
ATOM   2135  C   LEU A 138      12.532 -13.393 -34.618  1.00  0.910          C  
ATOM   2136  O   LEU A 138      11.665 -14.045 -34.031  1.00  1.010          O  
ATOM   2137  CB  LEU A 138      14.620 -12.998 -33.328  1.00  1.250          C  
ATOM   2138  CG  LEU A 138      15.961 -13.542 -32.828  1.00  1.250          C  
ATOM   2139  CD1 LEU A 138      16.584 -12.552 -31.930  1.00  1.250          C  
ATOM   2140  CD2 LEU A 138      15.741 -14.841 -32.034  1.00  1.250          C  
ATOM   2141  H   LEU A 138      15.560 -12.931 -35.698  1.00  1.070          H  
ATOM   2142  HA  LEU A 138      14.037 -14.821 -34.270  1.00  1.070          H  
ATOM   2143 1HB  LEU A 138      14.784 -11.969 -33.653  1.00  1.500          H  
ATOM   2144 2HB  LEU A 138      13.924 -12.980 -32.489  1.00  1.500          H  
ATOM   2145  HG  LEU A 138      16.621 -13.726 -33.666  1.00  1.500          H  
ATOM   2146 1HD1 LEU A 138      17.527 -12.954 -31.584  1.00  1.500          H  
ATOM   2147 2HD1 LEU A 138      16.759 -11.631 -32.475  1.00  1.500          H  
ATOM   2148 3HD1 LEU A 138      15.942 -12.353 -31.086  1.00  1.500          H  
ATOM   2149 1HD2 LEU A 138      16.696 -15.199 -31.658  1.00  1.500          H  
ATOM   2150 2HD2 LEU A 138      15.090 -14.645 -31.193  1.00  1.500          H  
ATOM   2151 3HD2 LEU A 138      15.293 -15.613 -32.651  1.00  1.500          H  
ATOM   2152  N   LYS A 139      12.251 -12.390 -35.429  1.00  0.920          N  
ATOM   2153  CA  LYS A 139      10.890 -11.957 -35.657  1.00  1.010          C  
ATOM   2154  C   LYS A 139       9.914 -13.095 -35.943  1.00  1.140          C  
ATOM   2155  O   LYS A 139       8.754 -12.970 -35.574  1.00  1.200          O  
ATOM   2156  CB  LYS A 139      10.835 -10.944 -36.792  1.00  1.380          C  
ATOM   2157  CG  LYS A 139       9.448 -10.375 -37.084  1.00  1.380          C  
ATOM   2158  CD  LYS A 139       9.547  -9.303 -38.143  1.00  1.380          C  
ATOM   2159  CE  LYS A 139       8.203  -8.723 -38.507  1.00  1.380          C  
ATOM   2160  NZ  LYS A 139       8.360  -7.585 -39.432  1.00  1.380          N  
ATOM   2161  H   LYS A 139      13.028 -11.862 -35.847  1.00  1.100          H  
ATOM   2162  HA  LYS A 139      10.544 -11.476 -34.754  1.00  1.210          H  
ATOM   2163 1HB  LYS A 139      11.525 -10.122 -36.587  1.00  1.650          H  
ATOM   2164 2HB  LYS A 139      11.174 -11.427 -37.706  1.00  1.650          H  
ATOM   2165 1HG  LYS A 139       8.784 -11.165 -37.444  1.00  1.650          H  
ATOM   2166 2HG  LYS A 139       9.022  -9.952 -36.170  1.00  1.650          H  
ATOM   2167 1HD  LYS A 139      10.187  -8.492 -37.778  1.00  1.650          H  
ATOM   2168 2HD  LYS A 139      10.001  -9.724 -39.039  1.00  1.650          H  
ATOM   2169 1HE  LYS A 139       7.585  -9.486 -38.977  1.00  1.650          H  
ATOM   2170 2HE  LYS A 139       7.712  -8.377 -37.615  1.00  1.650          H  
ATOM   2171 1HZ  LYS A 139       7.460  -7.188 -39.655  1.00  1.650          H  
ATOM   2172 2HZ  LYS A 139       8.954  -6.874 -38.945  1.00  1.650          H  
ATOM   2173 3HZ  LYS A 139       8.819  -7.883 -40.275  1.00  1.650          H  
ATOM   2174  N   ASN A 140      10.322 -14.153 -36.667  1.00  1.250          N  
ATOM   2175  CA  ASN A 140       9.385 -15.230 -36.988  1.00  1.470          C  
ATOM   2176  C   ASN A 140       9.724 -16.541 -36.273  1.00  1.480          C  
ATOM   2177  O   ASN A 140       9.308 -17.623 -36.702  1.00  1.670          O  
ATOM   2178  CB  ASN A 140       9.291 -15.405 -38.482  1.00  1.970          C  
ATOM   2179  CG  ASN A 140       8.621 -14.220 -39.115  1.00  1.970          C  
ATOM   2180  OD1 ASN A 140       7.397 -14.053 -39.033  1.00  1.970          O  
ATOM   2181  ND2 ASN A 140       9.408 -13.392 -39.736  1.00  1.970          N  
ATOM   2182  H   ASN A 140      11.299 -14.253 -36.976  1.00  1.500          H  
ATOM   2183  HA  ASN A 140       8.400 -14.938 -36.641  1.00  1.760          H  
ATOM   2184 1HB  ASN A 140      10.295 -15.516 -38.895  1.00  2.360          H  
ATOM   2185 2HB  ASN A 140       8.729 -16.308 -38.718  1.00  2.360          H  
ATOM   2186 1HD2 ASN A 140       9.038 -12.576 -40.179  1.00  2.360          H  
ATOM   2187 2HD2 ASN A 140      10.389 -13.578 -39.744  1.00  2.360          H  
ATOM   2188  N   ASP A 141      10.507 -16.440 -35.204  1.00  1.340          N  
ATOM   2189  CA  ASP A 141      10.915 -17.570 -34.382  1.00  1.460          C  
ATOM   2190  C   ASP A 141       9.666 -18.196 -33.764  1.00  1.440          C  
ATOM   2191  O   ASP A 141       8.713 -17.467 -33.497  1.00  1.320          O  
ATOM   2192  CB  ASP A 141      11.843 -17.100 -33.247  1.00  2.000          C  
ATOM   2193  CG  ASP A 141      12.587 -18.219 -32.510  1.00  2.000          C  
ATOM   2194  OD1 ASP A 141      13.703 -18.483 -32.915  1.00  2.000          O  
ATOM   2195  OD2 ASP A 141      12.035 -18.836 -31.606  1.00  2.000          O  
ATOM   2196  H   ASP A 141      10.826 -15.512 -34.914  1.00  1.610          H  
ATOM   2197  HA  ASP A 141      11.447 -18.271 -35.013  1.00  1.750          H  
ATOM   2198 1HB  ASP A 141      12.579 -16.436 -33.661  1.00  2.400          H  
ATOM   2199 2HB  ASP A 141      11.264 -16.519 -32.527  1.00  2.400          H  
ATOM   2200  N   PRO A 142       9.588 -19.529 -33.590  1.00  1.620          N  
ATOM   2201  CA  PRO A 142       8.519 -20.209 -32.873  1.00  1.660          C  
ATOM   2202  C   PRO A 142       8.262 -19.627 -31.466  1.00  1.620          C  
ATOM   2203  O   PRO A 142       7.134 -19.695 -30.974  1.00  1.650          O  
ATOM   2204  CB  PRO A 142       9.048 -21.647 -32.798  1.00  2.490          C  
ATOM   2205  CG  PRO A 142       9.899 -21.798 -34.043  1.00  2.490          C  
ATOM   2206  CD  PRO A 142      10.569 -20.449 -34.224  1.00  2.490          C  
ATOM   2207  HA  PRO A 142       7.604 -20.160 -33.477  1.00  1.990          H  
ATOM   2208 1HB  PRO A 142       9.620 -21.784 -31.868  1.00  2.990          H  
ATOM   2209 2HB  PRO A 142       8.205 -22.354 -32.765  1.00  2.990          H  
ATOM   2210 1HG  PRO A 142      10.626 -22.616 -33.909  1.00  2.990          H  
ATOM   2211 2HG  PRO A 142       9.268 -22.071 -34.903  1.00  2.990          H  
ATOM   2212 1HD  PRO A 142      11.538 -20.432 -33.705  1.00  2.990          H  
ATOM   2213 2HD  PRO A 142      10.659 -20.253 -35.303  1.00  2.990          H  
ATOM   2214  N   ASP A 143       9.292 -19.074 -30.797  1.00  1.620          N  
ATOM   2215  CA  ASP A 143       9.094 -18.507 -29.471  1.00  1.650          C  
ATOM   2216  C   ASP A 143       8.138 -17.317 -29.512  1.00  1.500          C  
ATOM   2217  O   ASP A 143       8.390 -16.319 -30.201  1.00  1.410          O  
ATOM   2218  CB  ASP A 143      10.430 -18.083 -28.863  1.00  2.300          C  
ATOM   2219  CG  ASP A 143      10.309 -17.591 -27.412  1.00  2.300          C  
ATOM   2220  OD1 ASP A 143      10.796 -18.270 -26.532  1.00  2.300          O  
ATOM   2221  OD2 ASP A 143       9.732 -16.517 -27.192  1.00  2.300          O  
ATOM   2222  H   ASP A 143      10.257 -19.040 -31.168  1.00  1.940          H  
ATOM   2223  HA  ASP A 143       8.656 -19.275 -28.835  1.00  1.980          H  
ATOM   2224 1HB  ASP A 143      11.125 -18.925 -28.904  1.00  2.760          H  
ATOM   2225 2HB  ASP A 143      10.852 -17.307 -29.482  1.00  2.760          H  
ATOM   2226  N   ALA A 144       7.045 -17.430 -28.751  1.00  1.500          N  
ATOM   2227  CA  ALA A 144       5.995 -16.423 -28.708  1.00  1.430          C  
ATOM   2228  C   ALA A 144       6.460 -15.047 -28.252  1.00  1.400          C  
ATOM   2229  O   ALA A 144       5.896 -14.045 -28.703  1.00  1.320          O  
ATOM   2230  CB  ALA A 144       4.880 -16.874 -27.782  1.00  2.030          C  
ATOM   2231  H   ALA A 144       6.934 -18.278 -28.215  1.00  1.800          H  
ATOM   2232  HA  ALA A 144       5.599 -16.324 -29.719  1.00  1.720          H  
ATOM   2233 1HB  ALA A 144       4.077 -16.136 -27.796  1.00  2.440          H  
ATOM   2234 2HB  ALA A 144       4.496 -17.836 -28.121  1.00  2.440          H  
ATOM   2235 3HB  ALA A 144       5.266 -16.971 -26.770  1.00  2.440          H  
ATOM   2236  N   LYS A 145       7.440 -14.961 -27.342  1.00  1.520          N  
ATOM   2237  CA  LYS A 145       7.813 -13.643 -26.875  1.00  1.560          C  
ATOM   2238  C   LYS A 145       8.677 -13.010 -27.925  1.00  1.410          C  
ATOM   2239  O   LYS A 145       8.541 -11.820 -28.200  1.00  1.330          O  
ATOM   2240  CB  LYS A 145       8.503 -13.698 -25.511  1.00  2.170          C  
ATOM   2241  CG  LYS A 145       7.590 -14.177 -24.344  1.00  2.170          C  
ATOM   2242  CD  LYS A 145       6.417 -13.197 -24.063  1.00  2.170          C  
ATOM   2243  CE  LYS A 145       5.571 -13.644 -22.864  1.00  2.170          C  
ATOM   2244  NZ  LYS A 145       4.395 -12.724 -22.630  1.00  2.170          N  
ATOM   2245  H   LYS A 145       7.975 -15.774 -27.010  1.00  1.820          H  
ATOM   2246  HA  LYS A 145       6.921 -13.031 -26.792  1.00  1.870          H  
ATOM   2247 1HB  LYS A 145       9.354 -14.385 -25.571  1.00  2.600          H  
ATOM   2248 2HB  LYS A 145       8.895 -12.712 -25.258  1.00  2.600          H  
ATOM   2249 1HG  LYS A 145       7.178 -15.154 -24.598  1.00  2.600          H  
ATOM   2250 2HG  LYS A 145       8.191 -14.279 -23.441  1.00  2.600          H  
ATOM   2251 1HD  LYS A 145       6.805 -12.193 -23.869  1.00  2.600          H  
ATOM   2252 2HD  LYS A 145       5.747 -13.145 -24.915  1.00  2.600          H  
ATOM   2253 1HE  LYS A 145       5.196 -14.649 -23.050  1.00  2.600          H  
ATOM   2254 2HE  LYS A 145       6.189 -13.656 -21.967  1.00  2.600          H  
ATOM   2255 1HZ  LYS A 145       3.834 -13.050 -21.817  1.00  2.600          H  
ATOM   2256 2HZ  LYS A 145       4.726 -11.777 -22.438  1.00  2.600          H  
ATOM   2257 3HZ  LYS A 145       3.801 -12.702 -23.446  1.00  2.600          H  
ATOM   2258  N   PHE A 146       9.555 -13.788 -28.559  1.00  1.440          N  
ATOM   2259  CA  PHE A 146      10.346 -13.150 -29.609  1.00  1.340          C  
ATOM   2260  C   PHE A 146       9.439 -12.682 -30.729  1.00  1.150          C  
ATOM   2261  O   PHE A 146       9.549 -11.558 -31.217  1.00  1.030          O  
ATOM   2262  CB  PHE A 146      11.426 -14.060 -30.202  1.00  1.920          C  
ATOM   2263  CG  PHE A 146      12.710 -14.082 -29.446  1.00  1.920          C  
ATOM   2264  CD1 PHE A 146      13.232 -15.235 -28.873  1.00  1.920          C  
ATOM   2265  CD2 PHE A 146      13.418 -12.909 -29.321  1.00  1.920          C  
ATOM   2266  CE1 PHE A 146      14.442 -15.190 -28.202  1.00  1.920          C  
ATOM   2267  CE2 PHE A 146      14.609 -12.861 -28.654  1.00  1.920          C  
ATOM   2268  CZ  PHE A 146      15.126 -13.999 -28.096  1.00  1.920          C  
ATOM   2269  H   PHE A 146       9.664 -14.777 -28.274  1.00  1.730          H  
ATOM   2270  HA  PHE A 146      10.828 -12.270 -29.186  1.00  1.610          H  
ATOM   2271 1HB  PHE A 146      11.039 -15.076 -30.248  1.00  2.300          H  
ATOM   2272 2HB  PHE A 146      11.637 -13.754 -31.230  1.00  2.300          H  
ATOM   2273  HD1 PHE A 146      12.706 -16.179 -28.956  1.00  2.300          H  
ATOM   2274  HD2 PHE A 146      13.018 -12.010 -29.771  1.00  2.300          H  
ATOM   2275  HE1 PHE A 146      14.863 -16.100 -27.757  1.00  2.300          H  
ATOM   2276  HE2 PHE A 146      15.153 -11.921 -28.572  1.00  2.300          H  
ATOM   2277  HZ  PHE A 146      16.084 -13.961 -27.572  1.00  2.300          H  
ATOM   2278  N   TYR A 147       8.474 -13.514 -31.115  1.00  1.160          N  
ATOM   2279  CA  TYR A 147       7.601 -13.119 -32.196  1.00  1.050          C  
ATOM   2280  C   TYR A 147       6.912 -11.802 -31.872  1.00  0.880          C  
ATOM   2281  O   TYR A 147       6.971 -10.836 -32.640  1.00  0.780          O  
ATOM   2282  CB  TYR A 147       6.512 -14.163 -32.459  1.00  1.510          C  
ATOM   2283  CG  TYR A 147       5.624 -13.729 -33.606  1.00  1.510          C  
ATOM   2284  CD1 TYR A 147       6.012 -14.042 -34.885  1.00  1.510          C  
ATOM   2285  CD2 TYR A 147       4.476 -12.972 -33.395  1.00  1.510          C  
ATOM   2286  CE1 TYR A 147       5.283 -13.616 -35.965  1.00  1.510          C  
ATOM   2287  CE2 TYR A 147       3.743 -12.533 -34.474  1.00  1.510          C  
ATOM   2288  CZ  TYR A 147       4.144 -12.855 -35.762  1.00  1.510          C  
ATOM   2289  OH  TYR A 147       3.439 -12.395 -36.857  1.00  1.510          O  
ATOM   2290  H   TYR A 147       8.387 -14.448 -30.707  1.00  1.390          H  
ATOM   2291  HA  TYR A 147       8.197 -12.982 -33.096  1.00  1.260          H  
ATOM   2292 1HB  TYR A 147       6.976 -15.125 -32.707  1.00  1.820          H  
ATOM   2293 2HB  TYR A 147       5.900 -14.303 -31.568  1.00  1.820          H  
ATOM   2294  HD1 TYR A 147       6.915 -14.623 -35.032  1.00  1.820          H  
ATOM   2295  HD2 TYR A 147       4.166 -12.708 -32.388  1.00  1.820          H  
ATOM   2296  HE1 TYR A 147       5.611 -13.862 -36.976  1.00  1.820          H  
ATOM   2297  HE2 TYR A 147       2.852 -11.924 -34.315  1.00  1.820          H  
ATOM   2298  HH  TYR A 147       2.963 -11.561 -36.621  1.00  1.820          H  
ATOM   2299  N   HIS A 148       6.270 -11.727 -30.705  1.00  0.930          N  
ATOM   2300  CA  HIS A 148       5.512 -10.532 -30.404  1.00  0.870          C  
ATOM   2301  C   HIS A 148       6.378  -9.307 -30.153  1.00  0.760          C  
ATOM   2302  O   HIS A 148       6.013  -8.208 -30.592  1.00  0.730          O  
ATOM   2303  CB  HIS A 148       4.555 -10.788 -29.240  1.00  1.240          C  
ATOM   2304  CG  HIS A 148       3.393 -11.660 -29.641  1.00  1.240          C  
ATOM   2305  ND1 HIS A 148       2.449 -11.258 -30.575  1.00  1.240          N  
ATOM   2306  CD2 HIS A 148       3.020 -12.901 -29.245  1.00  1.240          C  
ATOM   2307  CE1 HIS A 148       1.558 -12.218 -30.737  1.00  1.240          C  
ATOM   2308  NE2 HIS A 148       1.878 -13.224 -29.942  1.00  1.240          N  
ATOM   2309  H   HIS A 148       6.259 -12.520 -30.053  1.00  1.120          H  
ATOM   2310  HA  HIS A 148       4.890 -10.299 -31.268  1.00  1.040          H  
ATOM   2311 1HB  HIS A 148       5.097 -11.287 -28.428  1.00  1.490          H  
ATOM   2312 2HB  HIS A 148       4.174  -9.844 -28.849  1.00  1.490          H  
ATOM   2313  HD1 HIS A 148       2.357 -10.339 -30.970  1.00  1.490          H  
ATOM   2314  HD2 HIS A 148       3.441 -13.611 -28.535  1.00  1.490          H  
ATOM   2315  HE1 HIS A 148       0.733 -12.092 -31.438  1.00  1.490          H  
ATOM   2316  N   LEU A 149       7.531  -9.458 -29.481  1.00  0.800          N  
ATOM   2317  CA  LEU A 149       8.364  -8.289 -29.237  1.00  0.760          C  
ATOM   2318  C   LEU A 149       8.818  -7.648 -30.516  1.00  0.690          C  
ATOM   2319  O   LEU A 149       8.593  -6.455 -30.718  1.00  0.700          O  
ATOM   2320  CB  LEU A 149       9.651  -8.693 -28.488  1.00  1.080          C  
ATOM   2321  CG  LEU A 149       9.573  -9.007 -27.012  1.00  1.080          C  
ATOM   2322  CD1 LEU A 149      10.880  -9.670 -26.577  1.00  1.080          C  
ATOM   2323  CD2 LEU A 149       9.396  -7.717 -26.244  1.00  1.080          C  
ATOM   2324  H   LEU A 149       7.826 -10.371 -29.125  1.00  0.960          H  
ATOM   2325  HA  LEU A 149       7.791  -7.565 -28.667  1.00  0.910          H  
ATOM   2326 1HB  LEU A 149      10.028  -9.600 -28.970  1.00  1.300          H  
ATOM   2327 2HB  LEU A 149      10.386  -7.931 -28.638  1.00  1.300          H  
ATOM   2328  HG  LEU A 149       8.738  -9.681 -26.815  1.00  1.300          H  
ATOM   2329 1HD1 LEU A 149      10.841  -9.894 -25.510  1.00  1.300          H  
ATOM   2330 2HD1 LEU A 149      11.015 -10.599 -27.139  1.00  1.300          H  
ATOM   2331 3HD1 LEU A 149      11.716  -8.998 -26.777  1.00  1.300          H  
ATOM   2332 1HD2 LEU A 149       9.351  -7.954 -25.190  1.00  1.300          H  
ATOM   2333 2HD2 LEU A 149      10.232  -7.060 -26.430  1.00  1.300          H  
ATOM   2334 3HD2 LEU A 149       8.492  -7.225 -26.547  1.00  1.300          H  
ATOM   2335  N   HIS A 150       9.357  -8.460 -31.418  1.00  0.730          N  
ATOM   2336  CA  HIS A 150       9.915  -7.996 -32.669  1.00  0.780          C  
ATOM   2337  C   HIS A 150       8.845  -7.509 -33.642  1.00  0.760          C  
ATOM   2338  O   HIS A 150       9.019  -6.456 -34.262  1.00  0.850          O  
ATOM   2339  CB  HIS A 150      10.786  -9.127 -33.202  1.00  1.070          C  
ATOM   2340  CG  HIS A 150      12.121  -9.236 -32.426  1.00  1.070          C  
ATOM   2341  ND1 HIS A 150      12.189  -9.458 -31.058  1.00  1.070          N  
ATOM   2342  CD2 HIS A 150      13.394  -9.181 -32.847  1.00  1.070          C  
ATOM   2343  CE1 HIS A 150      13.457  -9.493 -30.678  1.00  1.070          C  
ATOM   2344  NE2 HIS A 150      14.212  -9.325 -31.733  1.00  1.070          N  
ATOM   2345  H   HIS A 150       9.478  -9.451 -31.180  1.00  0.880          H  
ATOM   2346  HA  HIS A 150      10.577  -7.158 -32.476  1.00  0.940          H  
ATOM   2347 1HB  HIS A 150      10.248 -10.059 -33.094  1.00  1.290          H  
ATOM   2348 2HB  HIS A 150      10.999  -8.971 -34.258  1.00  1.290          H  
ATOM   2349  HD2 HIS A 150      13.708  -9.029 -33.867  1.00  1.290          H  
ATOM   2350  HE1 HIS A 150      13.816  -9.634 -29.657  1.00  1.290          H  
ATOM   2351  HE2 HIS A 150      15.250  -9.296 -31.725  1.00  1.290          H  
ATOM   2352  N   GLU A 151       7.704  -8.203 -33.747  1.00  0.730          N  
ATOM   2353  CA  GLU A 151       6.642  -7.728 -34.630  1.00  0.800          C  
ATOM   2354  C   GLU A 151       6.188  -6.333 -34.198  1.00  0.800          C  
ATOM   2355  O   GLU A 151       5.994  -5.442 -35.034  1.00  0.920          O  
ATOM   2356  CB  GLU A 151       5.439  -8.688 -34.611  1.00  1.090          C  
ATOM   2357  CG  GLU A 151       4.290  -8.302 -35.564  1.00  1.090          C  
ATOM   2358  CD  GLU A 151       3.101  -9.247 -35.506  1.00  1.090          C  
ATOM   2359  OE1 GLU A 151       2.541  -9.407 -34.448  1.00  1.090          O  
ATOM   2360  OE2 GLU A 151       2.759  -9.821 -36.520  1.00  1.090          O  
ATOM   2361  H   GLU A 151       7.573  -9.090 -33.248  1.00  0.880          H  
ATOM   2362  HA  GLU A 151       7.032  -7.656 -35.637  1.00  0.960          H  
ATOM   2363 1HB  GLU A 151       5.776  -9.693 -34.882  1.00  1.310          H  
ATOM   2364 2HB  GLU A 151       5.038  -8.747 -33.597  1.00  1.310          H  
ATOM   2365 1HG  GLU A 151       3.943  -7.295 -35.316  1.00  1.310          H  
ATOM   2366 2HG  GLU A 151       4.676  -8.275 -36.582  1.00  1.310          H  
ATOM   2367  N   THR A 152       6.017  -6.169 -32.885  1.00  0.730          N  
ATOM   2368  CA  THR A 152       5.563  -4.937 -32.281  1.00  0.790          C  
ATOM   2369  C   THR A 152       6.627  -3.832 -32.426  1.00  0.860          C  
ATOM   2370  O   THR A 152       6.301  -2.693 -32.789  1.00  0.980          O  
ATOM   2371  CB  THR A 152       5.205  -5.201 -30.808  1.00  1.080          C  
ATOM   2372  OG1 THR A 152       4.204  -6.221 -30.734  1.00  1.080          O  
ATOM   2373  CG2 THR A 152       4.632  -3.973 -30.189  1.00  1.080          C  
ATOM   2374  H   THR A 152       6.170  -6.963 -32.263  1.00  0.880          H  
ATOM   2375  HA  THR A 152       4.663  -4.614 -32.800  1.00  0.950          H  
ATOM   2376  HB  THR A 152       6.085  -5.528 -30.276  1.00  1.300          H  
ATOM   2377  HG1 THR A 152       4.639  -7.089 -30.863  1.00  1.300          H  
ATOM   2378 1HG2 THR A 152       4.386  -4.208 -29.167  1.00  1.300          H  
ATOM   2379 2HG2 THR A 152       5.357  -3.166 -30.214  1.00  1.300          H  
ATOM   2380 3HG2 THR A 152       3.737  -3.676 -30.718  1.00  1.300          H  
ATOM   2381  N   TYR A 153       7.904  -4.163 -32.185  1.00  0.850          N  
ATOM   2382  CA  TYR A 153       8.973  -3.181 -32.294  1.00  1.010          C  
ATOM   2383  C   TYR A 153       9.074  -2.591 -33.701  1.00  1.100          C  
ATOM   2384  O   TYR A 153       9.303  -1.385 -33.819  1.00  1.200          O  
ATOM   2385  CB  TYR A 153      10.331  -3.764 -31.872  1.00  1.350          C  
ATOM   2386  CG  TYR A 153      10.565  -3.916 -30.352  1.00  1.350          C  
ATOM   2387  CD1 TYR A 153      11.062  -5.097 -29.853  1.00  1.350          C  
ATOM   2388  CD2 TYR A 153      10.290  -2.874 -29.466  1.00  1.350          C  
ATOM   2389  CE1 TYR A 153      11.276  -5.243 -28.511  1.00  1.350          C  
ATOM   2390  CE2 TYR A 153      10.524  -3.030 -28.117  1.00  1.350          C  
ATOM   2391  CZ  TYR A 153      11.019  -4.214 -27.641  1.00  1.350          C  
ATOM   2392  OH  TYR A 153      11.265  -4.397 -26.295  1.00  1.350          O  
ATOM   2393  H   TYR A 153       8.133  -5.102 -31.861  1.00  1.020          H  
ATOM   2394  HA  TYR A 153       8.733  -2.360 -31.627  1.00  1.210          H  
ATOM   2395 1HB  TYR A 153      10.431  -4.750 -32.321  1.00  1.620          H  
ATOM   2396 2HB  TYR A 153      11.134  -3.152 -32.283  1.00  1.620          H  
ATOM   2397  HD1 TYR A 153      11.287  -5.925 -30.525  1.00  1.620          H  
ATOM   2398  HD2 TYR A 153       9.896  -1.930 -29.827  1.00  1.620          H  
ATOM   2399  HE1 TYR A 153      11.663  -6.174 -28.139  1.00  1.620          H  
ATOM   2400  HE2 TYR A 153      10.313  -2.212 -27.442  1.00  1.620          H  
ATOM   2401  HH  TYR A 153      11.737  -5.225 -26.178  1.00  1.620          H  
ATOM   2402  N   ASP A 154       8.899  -3.413 -34.765  1.00  1.090          N  
ATOM   2403  CA  ASP A 154       8.947  -2.910 -36.160  1.00  1.220          C  
ATOM   2404  C   ASP A 154       7.844  -1.889 -36.594  1.00  1.250          C  
ATOM   2405  O   ASP A 154       8.829  -1.326 -37.076  1.00  1.400          O  
ATOM   2406  CB  ASP A 154       8.913  -4.064 -37.171  1.00  1.660          C  
ATOM   2407  CG  ASP A 154      10.220  -4.879 -37.303  1.00  1.660          C  
ATOM   2408  OD1 ASP A 154      11.241  -4.465 -36.792  1.00  1.660          O  
ATOM   2409  OD2 ASP A 154      10.188  -5.910 -37.984  1.00  1.660          O  
ATOM   2410  H   ASP A 154       8.779  -4.419 -34.599  1.00  1.310          H  
ATOM   2411  HA  ASP A 154       9.907  -2.410 -36.278  1.00  1.460          H  
ATOM   2412 1HB  ASP A 154       8.120  -4.761 -36.864  1.00  1.990          H  
ATOM   2413 2HB  ASP A 154       8.635  -3.674 -38.146  1.00  1.990          H  
ATOM   2414  N   ASP A 155       7.057  -2.756 -35.934  1.00  1.160          N  
ATOM   2415  CA  ASP A 155       5.952  -1.832 -36.301  1.00  1.240          C  
ATOM   2416  C   ASP A 155       6.147  -0.411 -35.744  1.00  1.240          C  
ATOM   2417  O   ASP A 155       6.005   0.555 -36.499  1.00  1.380          O  
ATOM   2418  CB  ASP A 155       4.571  -2.335 -35.857  1.00  1.700          C  
ATOM   2419  CG  ASP A 155       3.987  -3.488 -36.695  1.00  1.700          C  
ATOM   2420  OD1 ASP A 155       4.473  -3.759 -37.772  1.00  1.700          O  
ATOM   2421  OD2 ASP A 155       3.022  -4.050 -36.248  1.00  1.700          O  
ATOM   2422  H   ASP A 155       6.263  -3.246 -35.520  1.00  1.390          H  
ATOM   2423  HA  ASP A 155       5.932  -1.761 -37.388  1.00  1.490          H  
ATOM   2424 1HB  ASP A 155       4.644  -2.676 -34.823  1.00  2.040          H  
ATOM   2425 2HB  ASP A 155       3.866  -1.506 -35.867  1.00  2.040          H  
ATOM   2426  N   PHE A 156       6.563  -0.272 -34.473  1.00  1.120          N  
ATOM   2427  CA  PHE A 156       6.854   1.043 -33.917  1.00  1.190          C  
ATOM   2428  C   PHE A 156       7.898   1.811 -34.710  1.00  1.400          C  
ATOM   2429  O   PHE A 156       7.684   2.964 -35.077  1.00  1.570          O  
ATOM   2430  CB  PHE A 156       7.359   0.954 -32.473  1.00  1.640          C  
ATOM   2431  CG  PHE A 156       8.017   2.232 -32.035  1.00  1.640          C  
ATOM   2432  CD1 PHE A 156       7.314   3.337 -31.626  1.00  1.640          C  
ATOM   2433  CD2 PHE A 156       9.405   2.321 -32.080  1.00  1.640          C  
ATOM   2434  CE1 PHE A 156       7.974   4.489 -31.279  1.00  1.640          C  
ATOM   2435  CE2 PHE A 156      10.043   3.453 -31.750  1.00  1.640          C  
ATOM   2436  CZ  PHE A 156       9.340   4.540 -31.350  1.00  1.640          C  
ATOM   2437  H   PHE A 156       6.650  -1.102 -33.872  1.00  1.340          H  
ATOM   2438  HA  PHE A 156       5.930   1.618 -33.921  1.00  1.430          H  
ATOM   2439 1HB  PHE A 156       6.534   0.744 -31.800  1.00  1.970          H  
ATOM   2440 2HB  PHE A 156       8.075   0.147 -32.372  1.00  1.970          H  
ATOM   2441  HD1 PHE A 156       6.226   3.291 -31.578  1.00  1.970          H  
ATOM   2442  HD2 PHE A 156       9.998   1.458 -32.408  1.00  1.970          H  
ATOM   2443  HE1 PHE A 156       7.415   5.356 -30.965  1.00  1.970          H  
ATOM   2444  HE2 PHE A 156      11.127   3.496 -31.818  1.00  1.970          H  
ATOM   2445  HZ  PHE A 156       9.875   5.437 -31.092  1.00  1.970          H  
ATOM   2446  N   SER A 157       9.034   1.177 -34.986  1.00  1.440          N  
ATOM   2447  CA  SER A 157      10.140   1.875 -35.624  1.00  1.710          C  
ATOM   2448  C   SER A 157       9.724   2.463 -36.957  1.00  1.890          C  
ATOM   2449  O   SER A 157      10.035   3.618 -37.272  1.00  2.120          O  
ATOM   2450  CB  SER A 157      11.314   0.939 -35.796  1.00  2.290          C  
ATOM   2451  OG  SER A 157      12.395   1.591 -36.405  1.00  2.290          O  
ATOM   2452  H   SER A 157       9.156   0.207 -34.686  1.00  1.730          H  
ATOM   2453  HA  SER A 157      10.449   2.691 -34.970  1.00  2.050          H  
ATOM   2454 1HB  SER A 157      11.621   0.563 -34.817  1.00  2.740          H  
ATOM   2455 2HB  SER A 157      11.017   0.079 -36.394  1.00  2.740          H  
ATOM   2456  HG  SER A 157      13.120   0.930 -36.459  1.00  2.740          H  
ATOM   2457  N   LYS A 158       9.011   1.681 -37.763  1.00  1.840          N  
ATOM   2458  CA  LYS A 158       8.562   2.195 -39.039  1.00  2.070          C  
ATOM   2459  C   LYS A 158       7.484   3.281 -38.893  1.00  2.170          C  
ATOM   2460  O   LYS A 158       7.518   4.291 -39.599  1.00  2.340          O  
ATOM   2461  CB  LYS A 158       8.028   1.055 -39.900  1.00  2.810          C  
ATOM   2462  CG  LYS A 158       9.104   0.105 -40.403  1.00  2.810          C  
ATOM   2463  CD  LYS A 158       8.509  -1.005 -41.254  1.00  2.810          C  
ATOM   2464  CE  LYS A 158       9.595  -1.933 -41.786  1.00  2.810          C  
ATOM   2465  NZ  LYS A 158       9.034  -3.014 -42.645  1.00  2.810          N  
ATOM   2466  H   LYS A 158       8.809   0.718 -37.477  1.00  2.210          H  
ATOM   2467  HA  LYS A 158       9.417   2.643 -39.542  1.00  2.480          H  
ATOM   2468 1HB  LYS A 158       7.316   0.469 -39.310  1.00  3.370          H  
ATOM   2469 2HB  LYS A 158       7.493   1.461 -40.756  1.00  3.370          H  
ATOM   2470 1HG  LYS A 158       9.834   0.662 -40.989  1.00  3.370          H  
ATOM   2471 2HG  LYS A 158       9.614  -0.339 -39.545  1.00  3.370          H  
ATOM   2472 1HD  LYS A 158       7.811  -1.587 -40.646  1.00  3.370          H  
ATOM   2473 2HD  LYS A 158       7.966  -0.573 -42.092  1.00  3.370          H  
ATOM   2474 1HE  LYS A 158      10.305  -1.351 -42.371  1.00  3.370          H  
ATOM   2475 2HE  LYS A 158      10.120  -2.389 -40.943  1.00  3.370          H  
ATOM   2476 1HZ  LYS A 158       9.784  -3.604 -42.978  1.00  3.370          H  
ATOM   2477 2HZ  LYS A 158       8.383  -3.568 -42.109  1.00  3.370          H  
ATOM   2478 3HZ  LYS A 158       8.555  -2.604 -43.435  1.00  3.370          H  
ATOM   2479  N   ALA A 159       6.510   3.058 -38.001  1.00  2.150          N  
ATOM   2480  CA  ALA A 159       5.397   3.980 -37.791  1.00  2.350          C  
ATOM   2481  C   ALA A 159       5.772   5.343 -37.198  1.00  2.450          C  
ATOM   2482  O   ALA A 159       5.188   6.364 -37.579  1.00  2.640          O  
ATOM   2483  CB  ALA A 159       4.383   3.323 -36.873  1.00  3.210          C  
ATOM   2484  H   ALA A 159       6.515   2.198 -37.447  1.00  2.580          H  
ATOM   2485  HA  ALA A 159       4.939   4.160 -38.761  1.00  2.820          H  
ATOM   2486 1HB  ALA A 159       3.524   3.977 -36.747  1.00  3.850          H  
ATOM   2487 2HB  ALA A 159       4.066   2.374 -37.307  1.00  3.850          H  
ATOM   2488 3HB  ALA A 159       4.847   3.137 -35.913  1.00  3.850          H  
ATOM   2489  N   TYR A 160       6.698   5.364 -36.239  1.00  2.380          N  
ATOM   2490  CA  TYR A 160       7.095   6.590 -35.558  1.00  2.570          C  
ATOM   2491  C   TYR A 160       8.493   7.171 -35.814  1.00  2.540          C  
ATOM   2492  O   TYR A 160       9.269   7.236 -34.862  1.00  2.620          O  
ATOM   2493  CB  TYR A 160       6.981   6.367 -34.061  1.00  3.520          C  
ATOM   2494  CG  TYR A 160       5.597   6.092 -33.563  1.00  3.520          C  
ATOM   2495  CD1 TYR A 160       5.118   4.802 -33.521  1.00  3.520          C  
ATOM   2496  CD2 TYR A 160       4.821   7.130 -33.111  1.00  3.520          C  
ATOM   2497  CE1 TYR A 160       3.870   4.533 -33.029  1.00  3.520          C  
ATOM   2498  CE2 TYR A 160       3.563   6.872 -32.619  1.00  3.520          C  
ATOM   2499  CZ  TYR A 160       3.088   5.575 -32.570  1.00  3.520          C  
ATOM   2500  OH  TYR A 160       1.831   5.331 -32.062  1.00  3.520          O  
ATOM   2501  H   TYR A 160       7.132   4.484 -35.945  1.00  2.860          H  
ATOM   2502  HA  TYR A 160       6.374   7.356 -35.838  1.00  3.080          H  
ATOM   2503 1HB  TYR A 160       7.607   5.519 -33.805  1.00  4.230          H  
ATOM   2504 2HB  TYR A 160       7.364   7.233 -33.525  1.00  4.230          H  
ATOM   2505  HD1 TYR A 160       5.739   3.994 -33.876  1.00  4.230          H  
ATOM   2506  HD2 TYR A 160       5.205   8.151 -33.137  1.00  4.230          H  
ATOM   2507  HE1 TYR A 160       3.501   3.508 -32.994  1.00  4.230          H  
ATOM   2508  HE2 TYR A 160       2.944   7.691 -32.254  1.00  4.230          H  
ATOM   2509  HH  TYR A 160       1.707   4.360 -31.917  1.00  4.230          H  
ATOM   2510  N   PRO A 161       8.850   7.721 -36.998  1.00  2.650          N  
ATOM   2511  CA  PRO A 161      10.148   8.354 -37.245  1.00  2.810          C  
ATOM   2512  C   PRO A 161      10.485   9.375 -36.147  1.00  2.960          C  
ATOM   2513  O   PRO A 161      11.631   9.495 -35.709  1.00  3.290          O  
ATOM   2514  CB  PRO A 161       9.911   9.040 -38.594  1.00  4.210          C  
ATOM   2515  CG  PRO A 161       8.895   8.151 -39.280  1.00  4.210          C  
ATOM   2516  CD  PRO A 161       7.970   7.677 -38.174  1.00  4.210          C  
ATOM   2517  HA  PRO A 161      10.924   7.586 -37.327  1.00  3.370          H  
ATOM   2518 1HB  PRO A 161       9.557  10.072 -38.442  1.00  5.060          H  
ATOM   2519 2HB  PRO A 161      10.859   9.108 -39.148  1.00  5.060          H  
ATOM   2520 1HG  PRO A 161       8.361   8.706 -40.068  1.00  5.060          H  
ATOM   2521 2HG  PRO A 161       9.399   7.307 -39.776  1.00  5.060          H  
ATOM   2522 1HD  PRO A 161       7.085   8.320 -38.055  1.00  5.060          H  
ATOM   2523 2HD  PRO A 161       7.710   6.649 -38.419  1.00  5.060          H  
ATOM   2524  N   LEU A 162       9.436  10.030 -35.640  1.00  3.100          N  
ATOM   2525  CA  LEU A 162       9.509  11.041 -34.600  1.00  3.520          C  
ATOM   2526  C   LEU A 162      10.180  10.572 -33.320  1.00  3.240          C  
ATOM   2527  O   LEU A 162      10.803  11.371 -32.622  1.00  3.510          O  
ATOM   2528  CB  LEU A 162       8.087  11.489 -34.238  1.00  4.760          C  
ATOM   2529  CG  LEU A 162       7.292  12.279 -35.312  1.00  4.760          C  
ATOM   2530  CD1 LEU A 162       5.861  12.453 -34.819  1.00  4.760          C  
ATOM   2531  CD2 LEU A 162       7.940  13.643 -35.566  1.00  4.760          C  
ATOM   2532  H   LEU A 162       8.528   9.881 -36.052  1.00  3.720          H  
ATOM   2533  HA  LEU A 162      10.087  11.875 -34.981  1.00  4.220          H  
ATOM   2534 1HB  LEU A 162       7.510  10.599 -33.985  1.00  5.710          H  
ATOM   2535 2HB  LEU A 162       8.147  12.109 -33.344  1.00  5.710          H  
ATOM   2536  HG  LEU A 162       7.266  11.714 -36.242  1.00  5.710          H  
ATOM   2537 1HD1 LEU A 162       5.282  12.996 -35.567  1.00  5.710          H  
ATOM   2538 2HD1 LEU A 162       5.407  11.476 -34.652  1.00  5.710          H  
ATOM   2539 3HD1 LEU A 162       5.861  13.015 -33.885  1.00  5.710          H  
ATOM   2540 1HD2 LEU A 162       7.358  14.183 -36.313  1.00  5.710          H  
ATOM   2541 2HD2 LEU A 162       7.957  14.217 -34.639  1.00  5.710          H  
ATOM   2542 3HD2 LEU A 162       8.952  13.524 -35.933  1.00  5.710          H  
ATOM   2543  N   ASN A 163       9.994   9.304 -32.959  1.00  3.350          N  
ATOM   2544  CA  ASN A 163      10.526   8.789 -31.711  1.00  3.640          C  
ATOM   2545  C   ASN A 163      11.693   7.827 -31.880  1.00  3.780          C  
ATOM   2546  O   ASN A 163      11.960   7.022 -30.981  1.00  3.890          O  
ATOM   2547  CB  ASN A 163       9.411   8.169 -30.898  1.00  4.980          C  
ATOM   2548  CG  ASN A 163       8.459   9.187 -30.402  1.00  4.980          C  
ATOM   2549  OD1 ASN A 163       7.271   9.195 -30.784  1.00  4.980          O  
ATOM   2550  ND2 ASN A 163       8.940  10.062 -29.545  1.00  4.980          N  
ATOM   2551  H   ASN A 163       9.509   8.648 -33.578  1.00  4.020          H  
ATOM   2552  HA  ASN A 163      10.918   9.632 -31.143  1.00  4.370          H  
ATOM   2553 1HB  ASN A 163       8.867   7.468 -31.523  1.00  5.980          H  
ATOM   2554 2HB  ASN A 163       9.820   7.625 -30.050  1.00  5.980          H  
ATOM   2555 1HD2 ASN A 163       8.346  10.777 -29.175  1.00  5.980          H  
ATOM   2556 2HD2 ASN A 163       9.918  10.024 -29.258  1.00  5.980          H  
ATOM   2557  N   ASN A 164      12.382   7.873 -33.019  1.00  3.840          N  
ATOM   2558  CA  ASN A 164      13.526   6.987 -33.188  1.00  3.890          C  
ATOM   2559  C   ASN A 164      14.832   7.710 -32.839  1.00  3.890          C  
ATOM   2560  O   ASN A 164      15.895   7.372 -33.360  1.00  3.890          O  
ATOM   2561  OXT ASN A 164      14.800   8.752 -32.184  1.00  5.830          O  
ATOM   2562  CB  ASN A 164      13.565   6.411 -34.587  1.00  5.220          C  
ATOM   2563  CG  ASN A 164      12.396   5.486 -34.869  1.00  5.220          C  
ATOM   2564  OD1 ASN A 164      11.900   4.776 -33.987  1.00  5.220          O  
ATOM   2565  ND2 ASN A 164      11.976   5.468 -36.106  1.00  5.220          N  
ATOM   2566  H   ASN A 164      12.121   8.529 -33.768  1.00  4.610          H  
ATOM   2567  HA  ASN A 164      13.429   6.153 -32.496  1.00  4.670          H  
ATOM   2568 1HB  ASN A 164      13.552   7.224 -35.315  1.00  6.270          H  
ATOM   2569 2HB  ASN A 164      14.492   5.852 -34.724  1.00  6.270          H  
ATOM   2570 1HD2 ASN A 164      11.202   4.861 -36.391  1.00  6.270          H  
ATOM   2571 2HD2 ASN A 164      12.416   6.047 -36.788  1.00  6.270          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 -1004.65 109.808 759.176 -54.3366 16.4232 37.9972 394.411 -418.837 -1.20766 -9.63257 -352.21 -47.8087 -130.596 -4.65496 -30.8677 -15.9763 0 1.29138 12.6646 70.5286 178.506 -27.8602 21.0032 -50.1336 -17.5066 183.502 -380.97
SER:NtermProteinFull_1 -0.51305 0.01374 0.60497 -0.03175 0 0.0222 0.12028 -0.29852 -0 -0 -0.31567 -1.29106 0 0 0 0 0 -0.00636 0.00749 0.44257 0 0 0.60027 -0.77834 0 0.02069 -1.40253
ASN_2 -2.61954 0.27455 2.92738 -0.29407 0.0939 0.49981 1.86068 -1.39276 -0 -0 -1.37048 -0.77809 0 0 -0.80296 0 0 -0.07851 0.0769 0 1.84456 -0.4977 0 -0.93687 -0.08788 0.10523 -1.17583
ALA_3 -4.97127 0.62825 2.01769 -0.02429 0.00011 0 2.01318 -1.98018 -1e-05 -0.00012 -0.99143 -0.39624 0 0 0 0 0 0.00082 0 0 0 -0.2288 0 1.8394 -0.38175 0.23917 -2.23547
MET_4 -5.2375 0.78658 2.84062 -0.67261 0.08623 0.35511 1.49355 -1.90858 -0.01305 -0.13542 -0.52031 -0.18011 0 0 -0.80296 0 0 0.27815 0.66464 2.65522 0 0.14853 0 0.60916 -0.20966 0.50868 0.74626
ILE_5 -2.85548 0.46787 2.55219 -0.5899 0.30576 0.17995 1.09739 -1.45352 -0 -0 -0.79608 0.11474 0 0 0 0 0 -0.05027 0.0096 1.45048 0 0.24688 0 0.73287 -0.0604 0.59129 1.94337
ASN_6 -6.61331 0.70118 5.03471 -0.1836 0.01111 0.24682 2.76597 -2.89503 -0.01866 -0.1016 -2.39676 -0.42558 0 0 0 -0.55879 0 -0.01715 0.00196 0 3.96319 -0.02154 0 -0.93687 -0.13755 0.57187 -1.00963
VAL_7 -6.18143 1.08146 5.73128 -0.2832 0.14801 0.05846 3.47267 -3.1042 -0.03336 -0.22093 -4.13134 0.27348 0 0 -1.01468 0 0 0.19489 0.01227 0.21942 0 0.00665 0 1.9342 -0.26506 0.75231 -1.34909
ASN_8 -3.68255 0.36543 3.54062 -0.19051 0.05642 0.28814 1.97836 -1.90239 -0.01305 -0.13542 -0.60559 -0.41757 0 0 0 0 0 -0.03308 0.01933 0 1.62129 0.36715 0 -0.93687 0.27086 0.61554 1.20611
SER_9 -4.49261 0.51749 5.09706 -0.02348 0 0.02053 2.47239 -2.32598 -0.00363 -0.03239 -1.46161 -0.40078 0 0 0 0 0 0.04819 0.06467 0.51612 0 0.28577 0.6008 -0.77834 0.47809 0.39756 0.97986
THR_10 -9.06224 1.56794 6.97677 -0.20887 0.24805 0.07776 3.9861 -3.71756 -0.0069 -0.06728 -3.63126 -0.35228 0 0 0 0 0 -0.0365 0.02519 0.22185 0 0.02255 2.3155 -1.0874 0.01308 0.56314 -2.15236
ALA_11 -7.7855 0.94888 4.36505 -0.02207 0 0 2.88765 -3.41619 -0 -0 -2.00913 -0.38864 0 0 0 0 0 0.1429 0 0 0 -0.37204 0 1.8394 -0.20279 0.57978 -3.43271
LYS_12 -5.91462 0.46304 7.22858 -0.53219 0.39686 0.34061 3.40496 -3.18767 -0.00892 -0.08061 -4.10748 0.11152 0 0 0 -0.70982 0 0.4388 0.10109 2.04422 0 -0.12105 0 -1.5107 -0.42121 0.77033 -1.29428
ASP_13 -7.68778 0.84559 7.96041 -0.17224 0 0.56488 3.58046 -3.78677 -0.02087 -0.20263 -3.47953 -0.34898 0 0 0 0 0 -0.01084 0.03729 0 3.36659 0.19785 0 -2.3716 -0.09701 0.9974 -0.6278
ILE_14 -7.95713 0.75382 5.20551 -0.50886 0.39993 0.10272 2.85051 -3.13443 -0.02072 -0.15548 -2.30435 0.08635 0 0 0 0 0 -0.06659 0.02978 0.4678 0 -0.47 0 0.73287 0.11569 0.66568 -3.20691
GLU_15 -5.37193 0.19992 6.60881 -0.19856 0.01931 0.25435 3.1002 -3.00458 -1e-05 -0.00012 -4.09008 -0.55291 0 0 0 -0.70982 0 0.05401 0.01012 0 2.99887 -0.26955 0 -2.7348 -0.23148 0.34669 -3.57156
GLY_16 -4.3878 0.2961 4.40327 -5e-05 0 0 2.46915 -2.41082 -0 -0 -2.45758 -0.41024 0 0 0 0 0 -0.07073 0 0 0 0.24737 0 0.83697 0.23673 0.19212 -1.05553
LEU_17 -9.60713 0.78638 5.83041 -0.4843 0.17026 0.11798 3.0357 -3.71386 -0.00173 -0.01266 -2.6731 0.23389 0 0 0 0 0 -0.00267 0.17401 0.36002 0 -0.26507 0 0.18072 0.38522 0.40852 -5.07738
GLU_18 -4.81418 0.20538 5.58568 -0.33403 0.06792 0.38791 2.8223 -2.64345 -0 -0 -2.58087 -0.6196 0 0 0 0 0 0.08529 0.00865 0 3.21694 -0.15551 0 -2.7348 -0.37036 0.47055 -1.40218
SER_19 -4.52599 0.31499 5.336 -0.02716 0 0.06344 2.71002 -2.68841 -0 -0 -2.51671 -0.58872 0 0 0 0 0 -0.02106 0.00061 0.75009 0 0.32947 0.60097 -0.77834 -0.14221 0.22967 -0.95334
TYR_20 -11.0899 1.22311 4.98797 -0.61549 0.32081 0.31702 3.35222 -3.62094 -0.01628 -0.09719 -2.76363 -0.36807 0 0 0 0 0 0.02135 0.28601 0 2.95791 0.25988 0.02523 1.2797 -0.08899 0.39516 -3.23409
LEU_21 -7.31181 0.89591 5.19349 -0.65971 0.23556 0.21416 2.62571 -3.27483 -0 -0 -2.10807 0.13067 0 0 0 0 0 -0.01437 0.00672 0.76056 0 -0.19153 0 0.18072 -0.13417 0.52035 -2.93062
ALA_22 -2.78798 0.1391 2.76476 -0.02261 0 0 1.58586 -1.6551 -0.00173 -0.01266 -0.84173 -0.3653 0 0 0 0 0 -0.07469 0 0 0 -0.38411 0 1.8394 -0.30403 0.35864 0.23782
ASN_23 -3.71472 0.20231 3.56226 -0.19972 0.05398 0.32103 1.19633 -1.90426 -0 -0 -1.05824 -0.44271 0 0 0 0 0 0.03817 0.00166 0 1.97469 -0.45628 0 -0.93687 -0.7216 0.28213 -1.80185
GLY_24 -1.84384 0.07118 2.37851 -4e-05 0 0 0.98659 -1.22344 -0 -0 -1.09618 -0.35732 0 0 0 0 0 -0.17147 0 0 0 -1.34578 0 0.83697 -0.82075 0.56492 -2.02065
TYR_25 -7.8728 0.77992 3.02616 -0.60723 0.032 0.30058 1.3995 -2.0249 -0.0041 -0.06152 -1.29587 -0.17963 0 0 0 0 0 -0.04746 0.01327 0 2.24841 -0.08782 0.00039 1.2797 -0.3412 0.60409 -2.8385
VAL_26 -7.92782 1.1549 2.89502 -0.34771 0.2095 0.08128 1.60793 -2.61909 -0.01628 -0.09719 -0.8674 0.06136 0 0 0 0 0 -0.07129 0.29385 0.74327 0 -0.55941 0 1.9342 -0.01103 0.63745 -2.89846
GLU_27 -2.86028 0.24129 3.73622 -0.20707 0.02117 0.2694 1.8887 -1.67196 -0.00809 -0.1084 -3.21477 -0.57285 0 0 -1.13649 -0.56797 0 -0.03578 0.11374 0 3.25137 -0.33554 0 -2.7348 -0.32719 0.77075 -3.48854
ALA_28 -3.95756 0.31696 3.03179 -0.02112 0 0 1.97563 -1.96753 -0 -0 -0.97099 -0.34932 0 0 -0.91785 0 0 0.16991 0 0 0 -0.37241 0 1.8394 -0.15614 0.42684 -0.95239
ASN_29 -5.0742 0.54401 2.77877 -0.39662 0.1538 0.79409 0.71469 -1.65329 -0.02072 -0.15548 -0.51092 -1.86666 0 0 0 0 0 -0.025 0.07211 0 2.41455 -0.66303 0 -0.93687 -0.07292 0.90735 -2.99633
SER_30 -4.42801 0.56257 5.52 -0.02924 0 0.04937 2.44456 -2.53862 -0.03039 -0.26594 -2.75042 -1.13059 0 0 -1.39915 -0.19245 0 -0.02556 0.00508 1.32158 0 0.05541 0.67543 -0.77834 -0.17283 1.08097 -2.02656
PHE_31 -7.39121 0.75441 2.7765 -0.97919 0.17475 0.38474 1.73254 -2.06266 -0 -0 0.18909 -0.53782 0 0 0 0 0 -0.08873 0.03868 0 2.54635 0.12918 0 1.0402 -0.12482 0.37735 -1.04065
ASN_32 -5.03662 0.57386 3.36485 -0.34677 0.04599 0.64204 1.32634 -1.93999 -0 -0 -0.63636 -1.03571 0 0 -0.81789 -0.19245 0 0.0733 0.02651 0 2.63913 -0.60647 0 -0.93687 -0.44679 0.37773 -2.92616
ASP_33 -4.76889 0.61559 6.59533 -0.09331 0.02292 0.25886 2.24723 -2.85216 -0.02101 -0.16208 -2.91935 -0.3126 0 0 -0.58126 0 0 0.12735 0.2737 0 2.58577 0.11861 0 -2.3716 -0.21711 1.14904 -0.30496
PRO_34 -3.40227 0.58985 2.86755 -0.11554 0.00324 0.08465 1.78807 -1.32983 -0 -0 -1.89533 0.26482 0 0 0 0 0 -0.08299 0.01216 0.0922 0 -1.03075 0 -2.4119 -0.13173 1.09425 -3.60355
GLU_35 -6.34894 0.38646 6.04224 -0.44221 0.14174 1.36034 2.59966 -2.84135 -0.02026 -0.12426 -2.20851 -3.1068 0 0 0 0 0 -0.10724 0.0466 0 3.76656 -0.26951 0 -2.7348 -0.4431 0.47493 -3.82846
ASP_36 -3.85419 0.47688 5.38653 -0.11198 0.00791 0.34083 2.25386 -2.38083 -0.02245 -0.15731 -4.025 -0.5003 0 0 0 0 0 -0.06551 0.00057 0 1.7146 0.0266 0 -2.3716 -0.33985 0.39485 -3.2264
ASP_37 -5.9509 0.53638 8.6875 -0.23936 0.01132 0.81093 4.43344 -3.84688 -0.00663 -0.09943 -6.1897 0.22099 0 0 -2.05434 0 0 0.01338 0.02558 0 3.91918 0.08761 0 -2.3716 -0.06659 0.27655 -1.80258
ALA_38 -4.91548 0.38343 4.10607 -0.02242 0 0 2.42892 -2.44229 -0 -0 -1.46397 -0.38536 0 0 0 0 0 -0.04457 0 0 0 -0.34169 0 1.8394 -0.20858 0.21152 -0.85501
LEU_39 -10.1182 1.00974 5.27338 -0.50613 0.33108 0.12356 3.10158 -3.56653 -0 -0 -2.64376 0.23506 0 0 0 0 0 0.06702 0.0383 0.45387 0 -0.24652 0 0.18072 -0.38468 0.41203 -6.23947
GLU_40 -5.93153 0.45344 7.79184 -0.33535 0.07576 0.38511 3.35028 -3.43233 -0.01326 -0.2019 -4.58477 -0.64271 0 0 0 0 0 0.05813 0.05305 0 3.39291 -0.1855 0 -2.7348 -0.32251 0.54816 -2.276
CYS_41 -8.84576 1.22187 5.56651 -0.11227 0.00541 0.06986 2.59167 -2.92001 -0 -0 -2.79244 -0.39779 0 0 0 0 0 -0.00647 0.17599 0.61326 0 0.25874 0 3.6196 0.2395 0.41205 -0.3003
LEU_42 -10.2368 1.48465 3.6316 -0.499 0.30042 0.12385 2.90752 -3.06378 -0 -0 -2.5564 0.22893 0 0 0 0 0 0.06368 0.087 0.30358 0 -0.28932 0 0.18072 0.30531 0.59666 -6.43141
SER_43 -7.42693 0.74433 6.682 -0.02751 0 0.06282 3.30229 -3.43225 -0.01434 -0.15055 -2.48452 -0.57133 0 0 0 0 0 0.01515 0.10982 0.70503 0 0.33429 0.60758 -0.77834 -0.06277 0.5281 -1.85712
ASN_44 -6.11146 0.30347 6.11027 -0.16839 0.0155 0.24613 2.87134 -3.056 -0.00697 -0.14808 -2.16752 -0.32966 0 0 0 0 0 0.17161 0.0003 0 1.41477 0.42784 0 -0.93687 0.16153 0.24824 -0.95394
LEU_45 -9.77038 1.18383 5.20595 -0.48051 0.1859 0.11201 3.06231 -3.45167 -0 -0 -2.48318 0.20392 0 0 0 0 0 -0.02249 0.35486 0.40087 0 -0.26412 0 0.18072 -0.0874 0.8461 -4.82329
LEU_46 -10.6253 2.08032 3.84863 -0.54831 0.25069 0.14329 2.74272 -3.27434 -0 -0 -1.58432 0.25518 0 0 0 0 0 -0.01689 0.16629 0.34599 0 -0.26415 0 0.18072 -0.29472 1.52783 -5.06635
VAL_47 -5.51531 0.3268 3.29097 -0.31716 0.20846 0.07292 1.74868 -2.13573 -0 -0 -1.52742 -0.28731 0 0 -0.43753 0 0 -0.07073 0.00299 0.10865 0 -0.31272 0 1.9342 -0.22186 1.07938 -2.05272
LYS_48 -3.1117 0.08005 3.1241 -0.31139 0.04037 0.15498 1.14441 -1.41236 -0 -0 -0.82111 -0.10247 0 0 0 0 0 -0.05186 0.01239 1.97724 0 -0.174 0 -1.5107 -0.18273 0.61733 -0.52747
ASP_49 -4.87181 0.41534 7.03404 -0.25229 0.05683 0.85207 3.07723 -3.26616 -0 -0 -5.06328 -0.7619 0 0 -0.49086 0 0 0.00842 0.03507 0 1.78844 -0.86553 0 -2.3716 0.19629 0.65926 -3.82045
SER_50 -5.46386 0.42152 4.71317 -0.02586 0 0.03988 2.33958 -2.41898 -0.01825 -0.14353 -1.74226 -1.10171 0 0 0 -0.40832 0 -0.05489 0.00014 0.74755 0 0.26182 0.66304 -0.77834 0.1996 0.48004 -2.28965
ARG_51 -3.80284 0.38811 4.62799 -0.76307 0.10166 0.49994 1.88642 -2.16956 -0.02016 -0.1041 -1.92708 0.3306 0 0 0 0 0 0.00369 0.00184 1.46589 0 -0.04125 0 -1.2888 -0.24217 0.32005 -0.73282
GLY_52 -3.48508 0.17571 4.42711 -4e-05 0 0 1.7183 -2.14213 -0 -0 -2.82342 -0.41636 0 0 -0.49086 0 0 -0.10853 0 0 0 0.17644 0 0.83697 0.48258 0.20758 -1.44174
GLY_53 -4.86514 0.13538 4.04909 -4e-05 0 0 1.92527 -2.30186 -0 -0 -2.11463 -0.37666 0 0 0 0 0 -0.07392 0 0 0 0.09068 0 0.83697 1.23658 0.17636 -1.28192
LEU_54 -7.53506 0.36708 4.4943 -0.63351 0.26079 0.17997 2.71055 -2.88426 -0.01167 -0.08715 -2.06272 0.03555 0 0 0 0 0 0.08293 0.1564 1.27615 0 -0.29754 0 0.18072 0.4765 0.59036 -2.70062
SER_55 -4.67498 0.45216 5.73422 -0.02719 0 0.06343 2.70455 -2.66895 -0 -0 -2.53174 -0.61084 0 0 0 0 0 0.0791 0.00103 0.74271 0 0.32958 0.60509 -0.77834 -0.04165 0.5252 -0.09663
PHE_56 -8.75518 0.95742 4.09782 -0.82493 0.05285 0.28869 2.55882 -2.84171 -0.02016 -0.1041 -1.73465 -0.0692 0 0 0 0 0 -0.01585 0.0011 0 1.88781 -0.4641 0 1.0402 0.15594 0.24823 -3.54101
CYS_57 -8.9382 1.09305 4.84542 -0.04953 3e-05 0.01699 3.22336 -2.87527 -0.01637 -0.10986 -3.48006 0.06783 0 0 0 0 0 0.02094 0.13897 0.27694 0 0.27937 0 3.6196 0.18401 0.69516 -1.0076
LYS_58 -5.84896 0.60523 6.15476 -0.39894 0.05034 0.20239 3.15163 -2.83787 -0 -0 -2.15369 -0.09044 0 0 0 0 0 -0.01877 0.00154 1.8951 0 -0.01768 0 -1.5107 0.03975 0.72237 -0.05393
LYS_59 -3.94247 0.18766 4.43415 -0.31999 0.03773 0.16358 1.51012 -1.85987 -0.00277 -0.01591 -1.50194 -0.01248 0 0 0 0 0 -0.12402 0.02704 1.81795 0 -0.02864 0 -1.5107 -0.30582 0.42933 -1.01704
ILE_60 -8.72986 1.30862 3.27595 -0.50175 0.44781 0.0995 3.0138 -2.78712 -0.01354 -0.06591 -1.73628 -0.04706 0 0 0 0 0 0.16461 0.07584 0.61657 0 -0.57452 0 0.73287 -0.12623 0.52547 -4.32122
LEU_61 -8.39363 0.82655 2.3663 -0.5118 0.34216 0.13362 2.03517 -2.25457 -0 -0 -0.93157 0.23312 0 0 -0.54575 0 0 0.18279 0.04572 0.30436 0 -0.28159 0 0.18072 -0.11272 0.74356 -5.63757
ASN_62 -3.34047 0.2633 3.33493 -0.18958 0.07422 0.31962 1.0854 -1.62986 -0.01739 -0.13771 -1.44948 -0.47283 0 0 0 0 0 -0.08032 0.13938 0 1.98344 -0.44932 0 -0.93687 -0.54162 0.63921 -1.40596
SER_63 -4.21916 0.57896 4.75274 -0.03075 0 0.05239 2.3847 -2.18171 -0.01354 -0.06591 -1.28588 -1.08463 0 0 -0.88864 0 0 -0.00643 0 1.10294 0 0.15179 0.6 -0.77834 -0.35864 0.38308 -0.90703
ASN_64 -1.37127 0.05553 1.47138 -0.37122 0.0926 0.73139 0.22845 -0.69615 -0 -0 0.07617 -1.8624 0 0 0 0 0 -0.06423 0.07411 0 2.68494 -0.56845 0 -0.93687 -0.37874 0.27579 -0.55899
ASN_65 -3.86441 0.54756 3.25591 -0.25572 0.05204 0.46028 1.18311 -1.79501 -0.00199 -0.04503 -1.13488 -0.87513 0 0 -0.88864 0 0 -0.07778 0.06893 0 1.93753 -0.84042 0 -0.93687 0.07785 0.22759 -2.90508
ILE_66 -6.38687 0.7329 1.76759 -0.45446 0.35473 0.09364 1.13573 -1.71021 -0 -0 0.44112 -0.05308 0 0 0 0 0 -0.03853 0.0724 0.46815 0 -0.59219 0 0.73287 0.32465 0.61244 -2.49911
ASP_67 -4.6984 0.52159 5.15525 -0.11125 0.00918 0.34509 3.02026 -2.27129 -0 -0 -5.01505 -0.50427 0 0 -1.01468 -0.55879 0 -0.11459 0.02008 0 2.54709 -0.01653 0 -2.3716 -0.28856 1.20181 -4.14465
GLY_68 -2.86608 0.33966 3.17013 -0.00113 0 0 2.19389 -1.64471 -1e-05 -8e-05 -1.00248 -0.32553 0 0 0 0 0 -0.06117 0 0 0 -1.1962 0 0.83697 0.06929 1.09616 0.60873
VAL_69 -3.09794 0.36817 2.41843 -0.36047 0.24083 0.08768 1.50081 -1.49218 -0.01424 -0.06551 -1.18726 -0.02594 0 0 0 0 0 -0.10437 0 0.69509 0 0.26512 0 1.9342 0.10403 0.69105 1.95751
PHE_70 -7.37437 0.46029 4.19708 -0.6313 0.03472 0.31338 1.58901 -2.6102 -0 -0 -0.76319 -0.01804 0 0 0 0 0 -0.00687 0.07692 0 2.41826 0.13539 0 1.0402 -0.25834 0.4894 -0.90767
ILE_71 -9.15112 1.73594 4.05936 -0.51163 0.54124 0.08906 2.818 -2.97432 -0.01148 -0.09878 -0.98211 0.22854 0 0 0 0 0 0.01446 0.13695 0.53722 0 -0.49477 0 0.73287 -0.00961 0.60356 -2.73662
LYS_72 -4.94956 0.22468 3.4079 -0.43055 0.06751 0.25197 1.71257 -2.08026 -0 -0 -0.88492 -0.18679 0 0 0 0 0 -0.03929 0.02693 2.21713 0 0.01178 0 -1.5107 -0.07791 0.5388 -1.70073
GLY_73 -4.04579 0.25312 4.85987 -5e-05 0 0 2.61522 -2.45622 -0.00945 -0.05721 -3.3284 -0.37849 0 0 0 0 0 -0.06392 0 0 0 -0.10458 0 0.83697 0.59869 0.35147 -0.92876
SER_74 -6.20828 0.39458 5.44771 -0.02814 0 0.04592 2.53547 -2.83776 -0.01424 -0.06551 -1.54636 -1.11935 0 0 0 0 0 -0.05847 0.12408 0.46371 0 0.19576 0.72042 -0.77834 0.59137 0.53856 -1.59885
ALA_75 -6.62933 0.605 2.57894 -0.02089 0 0 2.22594 -2.42225 -0 -0 -1.4052 -0.36094 0 0 0 0 0 -0.01821 0 0 0 -0.20687 0 1.8394 -0.38729 0.44386 -3.75784
LEU_76 -8.23979 0.91168 3.16575 -0.71896 0.28137 0.30011 2.37398 -2.67276 -0 -0 -1.97258 0.14286 0 0 0 0 0 -0.04251 0.01436 0.83716 0 -0.20055 0 0.18072 -0.1528 0.30612 -5.48585
ASN_77 -7.39082 0.39098 6.18616 -0.17516 0.02017 0.25354 2.72699 -3.16028 -0 -0 -2.5395 -0.36244 0 0 0 0 0 0.18611 0.00078 0 1.44594 0.2879 0 -0.93687 0.04415 0.32293 -2.69943
PHE_78 -12.856 2.90692 4.99498 -1.01566 0.11748 0.24749 3.47303 -3.78925 -0.00944 -0.05714 -2.13049 -0.17591 0 0 0 0 0 0.00897 0.65004 0 1.83628 -0.5054 0 1.0402 0.13002 1.01578 -4.11809
LEU_79 -10.1991 0.72259 5.01054 -0.49931 0.21337 0.11496 2.75622 -3.39383 -0 -0 -1.80837 0.22597 0 0 0 0 0 -0.04816 0.02059 0.2722 0 -0.29566 0 0.18072 -0.07603 1.15545 -5.64787
LEU_80 -9.63394 1.43239 4.09573 -0.50493 0.29638 0.10968 2.56559 -3.11775 -0 -0 -1.77517 0.26688 0 0 0 0 0 -0.02576 0.09965 0.66154 0 -0.19482 0 0.18072 -0.17371 0.78935 -4.92818
LEU_81 -8.48746 0.98118 3.18063 -0.48924 0.26071 0.12084 2.28598 -2.51498 -0.01562 -0.16796 -0.96082 0.23587 0 0 0 0 0 -0.0528 0.10136 0.28031 0 -0.31405 0 0.18072 -0.17592 0.68917 -4.86206
SER_82 -6.84426 0.84381 6.12929 -0.03472 0.00933 0.06005 2.61785 -2.98605 -0.03404 -0.24974 -1.5081 -1.02475 0 0 0 -0.77678 0 -0.03128 0.01594 0.25583 0 -0.26045 0.70056 -0.77834 -0.31602 0.39597 -3.8159
GLU_83 -4.91659 0.39936 4.79425 -0.21584 0.03068 0.33315 2.17271 -2.1748 -0 -0 -1.52126 -0.59806 0 0 0 -0.6327 0 -0.08005 0.03045 0 2.77633 0.10795 0 -2.7348 -0.06392 0.46373 -1.8294
GLN_84 -10.2546 1.12642 7.2856 -0.3027 0.04827 0.25947 4.85338 -3.89545 -0 -0 -4.55656 -0.78223 0 0 -0.75959 -0.77678 0 -0.0389 0.05792 0 3.07031 -0.0614 0 -0.18838 0.30749 0.70816 -3.89962
TRP_85 -8.33316 1.20417 3.44473 -1.01668 0.06413 0.67743 2.38052 -2.6633 -0 -0 -1.34372 -0.7908 0 0 0 0 0 0.14067 0.58932 0 2.85911 0.00623 0 1.6906 0.20637 1.02833 0.14395
SER_86 -3.71252 0.50226 4.5785 -0.02327 0 0.01981 1.86965 -2.11163 -0 -0 -1.72918 -0.44232 0 0 -0.75346 0 0 -0.03826 0.0116 0.55877 0 0.27783 0.96269 -0.77834 -0.0795 0.94551 0.05815
TYR_87 -8.3677 1.14398 4.77761 -0.55052 0.0212 0.249 2.98789 -3.03229 -0.02822 -0.33747 -1.92705 -0.20983 0 0 0 -0.39318 0 -0.04266 0.03976 0 2.57432 -0.01155 0.01843 1.2797 0.03353 0.60848 -1.16656
ALA_88 -6.9 0.75876 3.06407 -0.02205 0 0 2.64938 -2.76896 -0 -0 -1.18975 -0.38324 0 0 0 0 0 0.11961 0 0 0 -0.34799 0 1.8394 -0.23956 0.44592 -2.97441
PHE_89 -9.10763 1.44281 4.18161 -0.44974 0.00568 0.13498 2.86455 -2.9984 -0 -0 -3.99654 -0.12379 0 0 0 0 0 0.04999 0.50795 0 3.28676 -0.28827 0 1.0402 -0.35529 0.711 -3.09415
GLU_90 -4.07073 0.12149 5.10307 -0.21523 0.02352 0.29024 2.25049 -2.36234 -0.01276 -0.13177 -1.86915 -0.57832 0 0 0 0 0 -0.0533 0.02925 0 2.99949 -0.26678 0 -2.7348 -0.33806 0.69438 -1.12131
TYR_91 -10.1263 1.43701 5.39069 -0.62704 0.08239 0.30579 2.89475 -3.40408 -0.01269 -0.115 -1.77667 -0.2367 0 0 0 0 0 -0.00922 0.00324 0 2.763 0.02279 0.00028 1.2797 -0.32218 0.54248 -1.90771
LEU_92 -7.14621 0.89105 2.76812 -0.52118 0.23794 0.13222 2.16277 -2.54062 -0 -0 -1.14913 -0.05155 0 0 0 0 0 0.13617 0.13743 3.16226 0 -0.30325 0 0.18072 -0.17876 0.6896 -1.39241
THR_93 -5.67587 0.4831 5.72127 -0.20085 0.13477 0.07354 2.80476 -3.09331 -0 -0 -2.78435 -0.13617 0 0 0 0 0 -0.03072 0.04279 0.1115 0 -0.01465 2.26874 -1.0874 -0.10864 0.5507 -0.94079
SER_94 -3.21113 0.20305 3.89629 -0.02774 0 0.06413 1.60924 -1.87946 -0 -0 -1.08762 -0.56647 0 0 0 0 0 -0.04478 0.00857 1.01104 0 0.30383 0.6032 -0.77834 0.05315 0.35466 0.51162
ASN_95 -3.38595 0.13604 4.04272 -0.19787 0.02691 0.3088 1.58982 -1.99309 -0 -0 -1.54486 -0.41746 0 0 -0.54575 0 0 -0.0729 0.06724 0 1.9557 -0.36838 0 -0.93687 -0.34276 0.3201 -1.35858
ALA_96 -4.30699 0.71172 4.03346 -0.02826 0.00846 0 2.74342 -2.46592 -0.02169 -0.16126 -1.99912 -0.44823 0 0 0 0 0 0.12883 0 0 0 -0.24376 0 1.8394 0.8076 0.34092 0.93856
ASP_97 -2.73743 0.27277 4.29496 -0.16553 0.03926 0.59679 1.56974 -1.94109 -0 -0 -2.23485 -1.45184 0 0 -0.51211 -0.32585 0 -0.06783 0.06825 0 4.12655 -0.01164 0 -2.3716 0.99893 0.57268 0.72015
ASN_98 -2.25476 0.35417 3.62927 -0.22907 0.04882 0.34562 1.03562 -1.61795 -0 -0 -2.1228 -0.48314 0 0 -0.51211 -0.32585 0 -0.0416 0.08505 0 2.62613 -0.59465 0 -0.93687 -0.53996 0.64946 -0.88463
ILE_99 -6.42942 0.63239 2.13467 -0.53315 0.50474 0.10751 1.73187 -1.97997 -0.02169 -0.16126 -1.83196 0.01377 0 0 0 0 0 -0.09967 0.10095 1.70257 0 -0.25149 0 0.73287 -0.57509 0.55257 -3.66982
THR_100 -4.69801 0.22854 5.89443 -0.11733 0.08495 0.07974 3.15398 -2.61929 -0 -0 -2.69724 -0.54355 0 0 -1.54077 0 0 -0.00684 0.10746 0.04397 0 -0.4388 2.42234 -1.0874 -0.46485 0.53195 -1.66671
LEU_101 -3.43641 0.19461 2.8422 -0.69859 0.2547 0.29634 1.46684 -1.56031 -0 -0 -0.69734 0.0496 0 0 0 0 0 -0.03486 0.00157 1.0184 0 -0.26616 0 0.18072 -0.40652 0.36478 -0.43041
ALA_102 -3.57792 0.25215 4.04442 -0.0216 0 0 1.56552 -1.94201 -0 -0 -0.87389 -0.35383 0 0 0 0 0 -0.01035 0 0 0 -0.14041 0 1.8394 -0.27198 0.21882 0.72833
GLU_103 -5.91851 0.22161 6.50916 -0.21212 0.03132 0.30128 3.15957 -2.959 -0 -0 -2.88764 -0.54682 0 0 -1.54077 0 0 -0.0288 0.08863 0 3.25374 -0.25345 0 -2.7348 -0.40709 0.15063 -3.77305
LEU_104 -10.289 1.36479 4.16572 -0.69448 0.19508 0.23882 3.17167 -3.36874 -0 -0 -2.14681 0.16403 0 0 0 0 0 -0.01048 0.0521 0.73159 0 -0.17967 0 0.18072 -0.18308 0.49929 -6.10846
GLU_105 -6.93407 0.42044 6.12694 -0.34396 0.05087 0.38222 2.28619 -2.92918 -0 -0 -2.8388 -0.65868 0 0 0 0 0 0.01005 0.08539 0 3.79073 -0.15081 0 -2.7348 -0.11667 0.53101 -3.02314
LYS_106 -8.90794 0.66969 7.40259 -0.46396 0.10514 0.24144 3.10129 -3.5375 -0 -0 -2.91926 0.12559 0 0 0 0 0 -0.00163 0.07426 2.62094 0 0.02489 0 -1.5107 -0.37465 0.33568 -3.01413
ALA_107 -5.25284 0.49925 4.01582 -0.02203 0 0 2.77189 -2.639 -0 -0 -2.01615 -0.34896 0 0 0 0 0 -0.02847 0 0 0 -0.26223 0 1.8394 -0.36225 0.3035 -1.50208
LEU_108 -10.2742 1.64194 2.92887 -0.49317 0.23896 0.10539 2.82941 -3.06002 -0 -0 -2.67275 0.25962 0 0 0 0 0 0.09229 0.12625 0.45813 0 -0.25127 0 0.18072 -0.31362 0.55847 -7.64501
PHE_109 -10.7341 1.23173 4.36764 -0.56658 0.20318 0.24484 3.30187 -3.22919 -0 -0 -3.18225 -0.09477 0 0 0 0 0 0.12282 0.12907 0 2.84903 0.0048 0 1.0402 -0.21173 0.9208 -3.60261
TYR_110 -9.01462 0.99411 5.45165 -0.57193 0.36729 0.28119 3.49263 -3.36572 -0 -0 -3.03201 -0.30242 0 0 -0.59359 0 0 0.21585 0.03695 0 2.89855 0.15737 0.06137 1.2797 -0.20597 0.82238 -1.02723
PHE_111 -6.56006 0.89917 3.72235 -0.58763 0.03333 0.26682 2.55246 -2.527 -0 -0 -1.86943 -0.0091 0 0 0 0 0 0.07979 1e-05 0 2.50993 0.06644 0 1.0402 -0.19369 0.57 -0.00639
TYR_112 -11.5259 1.65111 5.2923 -0.69075 0.02204 0.25546 3.70017 -3.71952 -0.01382 -0.15825 -2.89102 -0.35153 0 0 0 0 0 -0.00313 0.59316 0 2.63044 -0.1098 0.08884 1.2797 -0.17459 0.80956 -3.31555
CYS_113 -8.60242 1.38003 5.61623 -0.0496 0 0.0164 3.22912 -3.11881 -0 -0 -3.17334 0.03101 0 0 0 0 0 -0.0308 0.00497 0.31859 0 0.26317 0 3.6196 0.0993 1.08668 0.69012
ALA_114 -2.88581 0.18289 3.07747 -0.02185 0 0 1.54097 -1.71461 -0 -0 -1.04432 -0.36987 0 0 0 0 0 -0.00972 0 0 0 -0.34555 0 1.8394 -0.09027 0.57704 0.73577
LYS_115 -5.91077 0.69765 5.68405 -0.95264 0.43897 0.71543 2.66984 -2.60268 -0 -0 -3.56061 0.16121 0 0 0 0 0 -0.04003 0.48773 1.95141 0 -0.18212 0 -1.5107 -0.40671 0.49639 -1.86357
ASN_116 -8.2863 1.03051 6.41921 -0.24677 0.07479 0.3661 3.43962 -3.41781 -0 -0 -3.37383 -0.53566 0 0 -0.39937 -0.7233 0 0.12549 0.02745 0 2.64495 -0.65787 0 -0.93687 -0.4404 0.74774 -4.14232
GLU_117 -3.59667 0.19411 4.31341 -0.23763 0.05422 0.40503 1.53607 -1.87474 -0 -0 -2.21201 -0.44857 0 0 0 -0.49471 0 0.03776 0.01935 0 2.71757 -0.02423 0 -2.7348 -0.33606 0.42207 -2.25982
THR_118 -5.37361 1.03471 3.83329 -0.15938 0.05822 0.05582 1.73503 -1.93123 -0.00763 -0.0767 -1.45859 -0.45167 0 0 -0.39937 0 0 -0.02637 0.00713 0.29621 0 -0.22049 2.45172 -1.0874 0.01741 0.37504 -1.32786
ASP_119 -2.64148 0.52522 1.94857 -0.11187 0.012 0.31938 0.58178 -1.02842 -0.01277 -0.11868 -0.47436 -0.338 0 0 0 0 0 0.01866 0.00014 0 1.95356 0.0262 0 -2.3716 -0.12003 0.89353 -0.93819
PRO_120 -3.70646 0.5599 0.55772 -0.2042 0.01135 0.15098 0.2174 -0.50124 -0 -0 0.02141 -0.05701 0 0 0 0 0 0.01404 0.00419 0.34167 0 -0.76736 0 -2.4119 -0.31125 0.78508 -5.29566
TYR_121 -7.25304 1.00791 3.44244 -0.66508 0.08059 0.37995 2.33608 -2.122 -0.01277 -0.11868 -0.34118 -0.13584 0 0 -0.59359 0 0 0.03811 0.04033 0 1.86574 -0.4064 0.01861 1.2797 -0.08759 0.88541 -0.3613
PRO_122 -2.54066 0.48135 1.41434 -0.09331 0.00216 0.05891 0.29157 -0.63385 -0 -0 -0.53968 0.64072 0 0 0 0 0 -0.03612 0.00252 0.43082 0 -0.26845 0 -2.4119 -0.00869 0.91717 -2.2931
VAL_123 -4.87236 0.75041 3.34792 -0.28346 0.17699 0.065 2.47083 -1.85788 -0 -0 -1.2329 -0.41993 0 0 0 0 0 0.02563 0.00625 0.23765 0 -0.75766 0 1.9342 -0.13917 1.13367 0.58517
PRO_124 -5.59903 0.68157 3.18685 -0.08622 3e-05 0.05362 1.40434 -1.39911 -0 -0 -1.35007 0.69904 0 0 0 0 0 -0.08359 0.00521 0.58302 0 -0.38065 0 -2.4119 -0.30318 1.09928 -3.9008
GLU_125 -3.92997 0.33838 3.81234 -0.21866 0.03319 0.31327 1.79106 -1.83803 -0 -0 -0.86011 -0.62458 0 0 0 0 0 0.01555 0.01309 0 3.10671 -0.29023 0 -2.7348 -0.38109 0.31414 -1.13975
GLY_126 -3.91038 0.12223 4.042 -6e-05 0 0 2.18303 -2.04176 -0 -0 -1.52177 -0.43204 0 0 0 0 0 0.03943 0 0 0 0.54942 0 0.83697 0.29388 0.29867 0.45963
LEU_127 -11.1809 1.94178 4.04161 -0.47104 0.18338 0.10217 3.31561 -3.24332 -0.01128 -0.05697 -1.79972 0.2259 0 0 0 0 0 -0.00157 0.28623 0.84378 0 -0.18733 0 0.18072 0.50495 0.73743 -4.58852
PHE_128 -7.41415 0.74283 4.82109 -0.91806 0.04726 0.30574 2.46649 -2.69879 -0.00775 -0.05939 -2.31003 -0.02947 0 0 0 0 0 0.08974 0.00264 0 1.75057 -0.48414 0 1.0402 0.13705 0.71053 -1.80764
LYS_129 -4.34363 0.1395 4.941 -0.30964 0.03357 0.14207 1.87118 -2.23775 -0 -0 -2.06835 0.03724 0 0 0 0 0 -0.03247 0.02346 1.7455 0 0.01978 0 -1.5107 -0.11439 0.32227 -1.34136
LYS_130 -5.0208 0.20688 4.82659 -0.5124 0.17678 0.31793 2.22249 -2.24698 -0.00763 -0.0767 -2.09896 0.08531 0 0 0 0 0 0.02914 0.0279 1.97047 0 -0.14198 0 -1.5107 -0.31549 0.31924 -1.74889
LEU_131 -10.3519 2.28316 3.78508 -0.54104 0.53217 0.13453 2.86992 -3.09543 -0 -0 -2.62391 0.2528 0 0 0 0 0 -0.01598 0.0234 0.37767 0 -0.27767 0 0.18072 -0.23882 0.66789 -6.03736
MET_132 -7.67106 0.70944 4.33689 -0.69899 0.17919 0.3608 2.65366 -2.55782 -0.01128 -0.05697 -2.07715 -0.09515 0 0 0 0 0 0.03384 0.35383 2.54925 0 0.00797 0 0.60916 -0.1479 0.80531 -0.71699
LYS_133 -4.61059 0.34045 6.60091 -0.4644 0.07279 0.33035 3.07765 -2.82502 -0.01832 -0.18279 -3.7493 0.12173 0 0 0 0 0 -0.018 0.00662 2.32239 0 0.06768 0 -1.5107 -0.09596 0.42923 -0.10528
ARG_134 -8.92971 0.80558 9.58541 -0.93263 0.25895 0.82831 4.1853 -4.05149 -0.02742 -0.199 -5.13693 -0.12968 0 0 0 -1.11194 0 0.16575 0.06678 2.84053 0 -0.1306 0 -1.2888 -0.27292 0.54067 -2.93386
TYR_135 -10.2385 1.07682 7.84734 -0.82544 0.09008 0.27541 4.10271 -4.1155 -0.0018 -0.00971 -3.82839 -0.30605 0 0 0 -0.4096 0 -0.00197 0.07056 0 2.00628 -0.47647 0.0097 1.2797 -0.12415 0.67706 -2.90186
GLU_136 -4.17295 0.2886 4.89737 -0.21413 0.02364 0.28732 1.92652 -2.27487 -0.0437 -0.29547 -1.02943 -0.5735 0 0 0 0 0 0.05027 0.03898 0 3.00087 -0.287 0 -2.7348 -0.22346 0.46994 -0.86579
GLU_137 -5.37101 0.42667 7.86635 -0.21364 0.02891 0.29949 3.76636 -3.20946 -0.01535 -0.12974 -4.82048 -0.59347 0 0 0 -0.61723 0 -0.03617 0.01269 0 3.06446 -0.19489 0 -2.7348 -0.54249 0.39135 -2.62247
LEU_138 -9.83298 0.91141 5.41306 -0.50485 0.24229 0.12952 2.56022 -3.3557 -0.02018 -0.14701 -2.7866 0.22626 0 0 0 0 0 -0.00269 0.26102 0.27549 0 -0.28726 0 0.18072 -0.42075 0.43502 -6.72301
LYS_139 -6.50663 0.66241 6.92072 -0.47055 0.1211 0.30352 3.12595 -2.98031 -0.00964 -0.06133 -2.91424 -0.26957 0 0 0 -0.7956 0 -0.10055 0.1028 1.79905 0 -0.05301 0 -1.5107 -0.14689 0.61052 -2.17294
ASN_140 -3.15903 0.29498 3.01735 -0.21336 0.03538 0.34014 0.877 -1.45282 -0.03918 -0.29826 -0.78277 -0.63292 0 0 0 0 0 -0.05397 0.00171 0 2.19203 -0.60247 0 -0.93687 -0.20444 0.52245 -1.09505
ASP_141 -4.71527 0.65558 6.20558 -0.14109 0.00125 0.41648 2.53591 -2.55165 -0.03225 -0.21627 -2.92679 -0.91564 0 0 -1.06515 0 0 0.20943 0.10659 0 3.20064 0.05407 0 -2.3716 -0.37284 1.03414 -0.8889
PRO_142 -1.85192 0.36947 1.95402 -0.06827 0 0.0424 0.61207 -0.75849 -0 -0 0.06849 0.58632 0 0 0 0 0 -0.18009 0.03996 0.25141 0 -0.52962 0 -2.4119 -0.08593 1.16662 -0.79546
ASP_143 -4.77177 0.34765 7.05383 -0.21914 0.03153 0.67676 3.83746 -2.97315 -0 -0 -6.0211 -0.76782 0 0 -2.18329 0 0 -0.05933 0 0 3.04291 -0.53219 0 -2.3716 -0.01941 0.42054 -4.50813
ALA_144 -3.11718 0.15786 3.55248 -0.02418 6e-05 0 1.67022 -1.79085 -0 -0 -0.66718 -0.36335 0 0 0 0 0 -0.06541 0 0 0 -0.35494 0 1.8394 -0.41669 0.52616 0.94639
LYS_145 -5.09773 0.37949 7.68439 -0.50126 0.20259 0.30981 4.0035 -3.1895 -0.01446 -0.10828 -6.69553 0.03046 0 0 -0.27231 -0.56797 0 0.16514 0.00308 1.99584 0 -0.13524 0 -1.5107 -0.42522 0.75027 -2.99361
PHE_146 -8.40275 0.65261 5.85582 -0.5597 0.1248 0.19133 2.74305 -3.20208 -0.02209 -0.13129 -2.63272 -0.09192 0 0 -0.84583 0 0 -0.03242 0.36527 0 3.02746 -0.07559 0 1.0402 -0.15227 0.73409 -1.41405
TYR_147 -7.51937 0.52115 7.22621 -0.98669 0.15701 0.37882 3.09436 -3.59358 -0.01615 -0.18292 -3.9686 -0.29381 0 0 0 -0.38183 0 0.07111 0.05132 0 1.79234 -0.46073 0.37636 1.2797 0.02162 0.78849 -1.64518
HIS_D_148 -5.62427 0.32034 5.92291 -0.40337 0.02172 0.50138 2.65449 -2.90509 -0.01873 -0.11698 -3.05185 -0.37864 0 0 0 0 0 -0.00064 0.01722 0 2.2521 0.01944 0 -0.45461 0.02225 0.67162 -0.55072
LEU_149 -8.47181 0.76626 5.38842 -0.47866 0.16962 0.10408 3.31712 -3.26215 -0 -0 -3.15312 0.2454 0 0 0 0 0 0.01482 0.28266 0.82077 0 -0.19087 0 0.18072 -0.0361 0.6598 -3.64304
HIS_150 -10.2767 0.97 7.90481 -0.398 0.00071 0.48553 3.56738 -4.1165 -0.01411 -0.10342 -2.29385 -0.58016 0 0 0 -0.7233 0 0.15192 0.0838 0 3.73564 -0.01957 0 -0.45461 -0.00568 0.91932 -1.16676
GLU_151 -5.56063 0.24068 7.11548 -0.31638 0.0546 0.33091 2.47076 -3.05189 -0.03587 -0.2084 -3.02738 -0.57785 0 0 0 -0.38183 0 -0.03386 0.03294 0 3.97178 -0.11988 0 -2.7348 -0.23295 0.6076 -1.45697
THR_152 -6.862 0.78181 6.21311 -0.19674 0.07237 0.06843 3.32109 -3.29461 -0.0054 -0.03527 -3.70094 0.01507 0 0 0 0 0 -0.00223 0.0972 0.15012 0 -0.00375 2.27139 -1.0874 -0.12448 0.37936 -1.94286
TYR_153 -12.7049 1.66617 6.83897 -0.54303 0.17598 0.23651 3.77597 -4.32547 -0.03434 -0.24919 -2.62703 -0.29127 0 0 0 0 0 0.04553 0.03586 0 2.94871 0.12876 0.05028 1.2797 -0.08681 0.5834 -3.09619
ASP_154 -5.86975 0.59023 8.51996 -0.15862 0.02088 0.52635 3.78116 -3.62331 -0 -0 -4.35821 0.25528 0 0 0 -1.20521 0 0.0047 0.05539 0 1.80318 0.30379 0 -2.3716 -0.16835 39.1652 37.2711
ASP_155 -4.90728 0.44235 5.95173 -0.10833 0.02247 0.32115 2.37895 -2.87386 -0 -0 -0.55581 -0.18217 0 0 0 0 0 0.25631 0.06608 0 1.73118 0.284 0 -2.3716 -0.06274 43.8462 44.2387
PHE_156 -12.4588 2.29953 4.81431 -1.10445 0.16347 0.40973 3.41426 -3.76273 -0.00276 -0.03695 -3.09968 -0.06818 0 0 0 0 0 0.1269 0.75283 0 1.75392 -0.49473 0 1.0402 0.01387 5.26435 -0.97488
SER_157 -5.26868 0.3378 6.07323 -0.02809 0 0.06578 2.83303 -2.8287 -0.01225 -0.09653 -2.9173 -0.57456 0 0 -1.05774 -0.6327 0 0.03561 0.00171 0.74731 0 0.33885 0.60136 -0.77834 0.13141 0.35727 -2.67152
LYS_158 -3.15239 0.12065 3.63545 -0.30848 0.03212 0.14004 1.35772 -1.64915 -0 -0 -0.45606 -0.02896 0 0 0 0 0 -0.03689 0.03031 1.82721 0 -0.02598 0 -1.5107 -0.01531 0.16873 0.1283
ALA_159 -3.23664 0.39047 1.97108 -0.02339 0 0 1.39113 -1.40703 -0 -0 -1.08262 -0.31517 0 0 0 0 0 -0.04557 0 0 0 -0.12319 0 1.8394 -0.24405 0.32817 -0.5574
TYR_160 -8.16927 1.01993 5.22685 -0.66361 0.14229 0.38382 3.41972 -3.11538 -0.01825 -0.14353 -3.12687 -0.23503 0 0 -0.43753 0 0 0.3151 0.02067 0 2.00016 -0.4779 0.08259 1.2797 0.11833 1.719 -0.65919
PRO_161 -3.22434 0.60012 2.77563 -0.06489 0 0.0413 0.9357 -1.22109 -0 -0 -0.6621 0.62288 0 0 0 0 0 -0.16508 0.0451 0.18413 0 -0.39605 0 -2.4119 0.34338 1.78167 -0.81552
LEU_162 -2.24526 0.34366 2.17289 -0.50526 0.20905 0.12872 0.48396 -1.02905 -0.02214 -0.25052 0.51224 0.29183 0 0 0 0 0 -0.04775 0.01251 0.36074 0 -0.22626 0 0.18072 -0.02935 0.53236 0.8731
ASN_163 -6.02781 0.56523 4.54587 -0.2195 0.08997 0.37845 2.35065 -2.37486 -0 -0 -3.47699 -0.69922 0 0 -0.75959 -0.8015 0 -0.04745 0.00393 0 3.53215 -0.63175 0 -0.93687 -0.37338 0.42564 -4.45702
ASN:CtermProteinFull_164 -5.47083 0.20194 6.10348 -0.19456 0.03083 0.36852 2.87467 -2.82473 -0.01353 -0.17285 -3.07352 -0.11108 0 0 -1.8112 0 0 0 0.00057 0 2.07379 0 0 -0.93687 -0.26312 0.36766 -2.85084
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 251 DOMAINID 386 MODEL 3 T0957s2_ab
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 111.818
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 44 cluster_threshold: 5.751703
REMARK    SCORE fa_intra_sol_xover4:          33.866
REMARK    SCORE         p_aa_pp:         -26.863
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     lk_ball_wtd:         -36.031
REMARK    SCORE     hbond_lr_bb:          -4.541
REMARK    SCORE          fa_rep:         114.024
REMARK    SCORE             ref:          12.588
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -119.844
REMARK    SCORE     hbond_bb_sc:         -18.905
REMARK    SCORE     cart_bonded:         131.919
REMARK    SCORE         fa_elec:        -312.580
REMARK    SCORE           omega:           2.224
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         649.243
REMARK    SCORE     rama_prepro:         -21.095
REMARK    SCORE           score:        -383.470
REMARK    SCORE          fa_dun:         233.410
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -383.470
REMARK    SCORE    fa_intra_rep:           1.634
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -10.267
REMARK    SCORE          fa_atr:       -1012.249
ATOM      1  N   SER A   1       0.226  -0.452   0.561  1.00  3.890          N  
ATOM      2  CA  SER A   1       1.663  -0.290   0.672  1.00  3.890          C  
ATOM      3  C   SER A   1       2.071   1.167   0.525  1.00  3.890          C  
ATOM      4  O   SER A   1       2.856   1.682   1.324  1.00  3.890          O  
ATOM      5  CB  SER A   1       2.344  -1.115  -0.394  1.00  5.450          C  
ATOM      6  OG  SER A   1       2.092  -2.469  -0.190  1.00  5.450          O  
ATOM      7 1H   SER A   1      -0.135  -0.867   1.408  1.00  4.670          H  
ATOM      8 2H   SER A   1      -0.209   0.457   0.430  1.00  4.670          H  
ATOM      9 3H   SER A   1       0.012  -1.053  -0.219  1.00  4.670          H  
ATOM     10  HA  SER A   1       1.976  -0.640   1.656  1.00  4.670          H  
ATOM     11 1HB  SER A   1       1.984  -0.815  -1.379  1.00  6.540          H  
ATOM     12 2HB  SER A   1       3.418  -0.931  -0.367  1.00  6.540          H  
ATOM     13  HG  SER A   1       2.583  -2.939  -0.876  1.00  6.540          H  
ATOM     14  N   ASN A   2       1.493   1.859  -0.463  1.00  3.890          N  
ATOM     15  CA  ASN A   2       1.836   3.255  -0.746  1.00  3.890          C  
ATOM     16  C   ASN A   2       1.523   4.159   0.429  1.00  3.890          C  
ATOM     17  O   ASN A   2       2.224   5.148   0.665  1.00  3.890          O  
ATOM     18  CB  ASN A   2       1.121   3.734  -1.986  1.00  5.450          C  
ATOM     19  CG  ASN A   2       1.694   3.132  -3.230  1.00  5.450          C  
ATOM     20  OD1 ASN A   2       2.830   2.641  -3.240  1.00  5.450          O  
ATOM     21  ND2 ASN A   2       0.933   3.149  -4.288  1.00  5.450          N  
ATOM     22  H   ASN A   2       0.819   1.408  -1.064  1.00  4.670          H  
ATOM     23  HA  ASN A   2       2.912   3.319  -0.918  1.00  4.670          H  
ATOM     24 1HB  ASN A   2       0.061   3.482  -1.915  1.00  6.540          H  
ATOM     25 2HB  ASN A   2       1.200   4.817  -2.051  1.00  6.540          H  
ATOM     26 1HD2 ASN A   2       1.266   2.758  -5.147  1.00  6.540          H  
ATOM     27 2HD2 ASN A   2       0.020   3.552  -4.247  1.00  6.540          H  
ATOM     28  N   ALA A   3       0.529   3.775   1.226  1.00  3.890          N  
ATOM     29  CA  ALA A   3       0.112   4.518   2.396  1.00  3.890          C  
ATOM     30  C   ALA A   3       1.258   4.736   3.375  1.00  3.890          C  
ATOM     31  O   ALA A   3       1.260   5.726   4.104  1.00  3.890          O  
ATOM     32  CB  ALA A   3      -0.991   3.785   3.105  1.00  5.450          C  
ATOM     33  H   ALA A   3      -0.051   2.965   0.964  1.00  4.670          H  
ATOM     34  HA  ALA A   3      -0.265   5.481   2.072  1.00  4.670          H  
ATOM     35 1HB  ALA A   3      -1.285   4.358   3.943  1.00  6.540          H  
ATOM     36 2HB  ALA A   3      -1.829   3.652   2.436  1.00  6.540          H  
ATOM     37 3HB  ALA A   3      -0.637   2.812   3.435  1.00  6.540          H  
ATOM     38  N   MET A   4       2.228   3.817   3.411  1.00  3.890          N  
ATOM     39  CA  MET A   4       3.342   3.894   4.349  1.00  3.890          C  
ATOM     40  C   MET A   4       4.284   5.042   4.022  1.00  3.890          C  
ATOM     41  O   MET A   4       5.119   5.421   4.846  1.00  3.890          O  
ATOM     42  CB  MET A   4       4.074   2.563   4.396  1.00  5.450          C  
ATOM     43  CG  MET A   4       3.224   1.404   4.951  1.00  5.450          C  
ATOM     44  SD  MET A   4       2.633   1.670   6.655  1.00  5.450          S  
ATOM     45  CE  MET A   4       0.934   2.249   6.430  1.00  5.450          C  
ATOM     46  H   MET A   4       2.218   3.037   2.746  1.00  4.670          H  
ATOM     47  HA  MET A   4       2.944   4.103   5.338  1.00  4.670          H  
ATOM     48 1HB  MET A   4       4.390   2.292   3.387  1.00  6.540          H  
ATOM     49 2HB  MET A   4       4.970   2.658   5.008  1.00  6.540          H  
ATOM     50 1HG  MET A   4       2.359   1.259   4.304  1.00  6.540          H  
ATOM     51 2HG  MET A   4       3.815   0.488   4.933  1.00  6.540          H  
ATOM     52 1HE  MET A   4       0.484   2.419   7.405  1.00  6.540          H  
ATOM     53 2HE  MET A   4       0.916   3.174   5.870  1.00  6.540          H  
ATOM     54 3HE  MET A   4       0.359   1.495   5.893  1.00  6.540          H  
ATOM     55  N   ILE A   5       4.196   5.538   2.794  1.00  3.890          N  
ATOM     56  CA  ILE A   5       4.983   6.651   2.315  1.00  3.890          C  
ATOM     57  C   ILE A   5       4.094   7.889   2.285  1.00  3.890          C  
ATOM     58  O   ILE A   5       4.490   8.964   2.739  1.00  3.890          O  
ATOM     59  CB  ILE A   5       5.579   6.357   0.929  1.00  5.450          C  
ATOM     60  CG1 ILE A   5       6.550   5.148   1.055  1.00  5.450          C  
ATOM     61  CG2 ILE A   5       6.296   7.613   0.390  1.00  5.450          C  
ATOM     62  CD1 ILE A   5       7.030   4.567  -0.258  1.00  5.450          C  
ATOM     63  H   ILE A   5       3.487   5.159   2.166  1.00  4.670          H  
ATOM     64  HA  ILE A   5       5.799   6.835   3.012  1.00  4.670          H  
ATOM     65  HB  ILE A   5       4.777   6.069   0.242  1.00  6.540          H  
ATOM     66 1HG1 ILE A   5       7.418   5.461   1.633  1.00  6.540          H  
ATOM     67 2HG1 ILE A   5       6.043   4.355   1.602  1.00  6.540          H  
ATOM     68 1HG2 ILE A   5       6.712   7.414  -0.589  1.00  6.540          H  
ATOM     69 2HG2 ILE A   5       5.590   8.438   0.303  1.00  6.540          H  
ATOM     70 3HG2 ILE A   5       7.097   7.896   1.074  1.00  6.540          H  
ATOM     71 1HD1 ILE A   5       7.691   3.724  -0.055  1.00  6.540          H  
ATOM     72 2HD1 ILE A   5       6.170   4.220  -0.837  1.00  6.540          H  
ATOM     73 3HD1 ILE A   5       7.572   5.310  -0.830  1.00  6.540          H  
ATOM     74  N   ASN A   6       2.877   7.733   1.748  1.00  3.890          N  
ATOM     75  CA  ASN A   6       1.945   8.839   1.561  1.00  3.890          C  
ATOM     76  C   ASN A   6       1.622   9.551   2.869  1.00  3.890          C  
ATOM     77  O   ASN A   6       1.454  10.773   2.878  1.00  3.890          O  
ATOM     78  CB  ASN A   6       0.673   8.345   0.915  1.00  5.450          C  
ATOM     79  CG  ASN A   6       0.855   7.964  -0.522  1.00  5.450          C  
ATOM     80  OD1 ASN A   6       1.838   8.342  -1.170  1.00  5.450          O  
ATOM     81  ND2 ASN A   6      -0.083   7.224  -1.052  1.00  5.450          N  
ATOM     82  H   ASN A   6       2.614   6.815   1.395  1.00  4.670          H  
ATOM     83  HA  ASN A   6       2.411   9.571   0.901  1.00  4.670          H  
ATOM     84 1HB  ASN A   6       0.296   7.506   1.464  1.00  6.540          H  
ATOM     85 2HB  ASN A   6      -0.064   9.117   0.968  1.00  6.540          H  
ATOM     86 1HD2 ASN A   6      -0.010   6.953  -2.010  1.00  6.540          H  
ATOM     87 2HD2 ASN A   6      -0.878   6.940  -0.514  1.00  6.540          H  
ATOM     88  N   VAL A   7       1.621   8.818   3.985  1.00  3.890          N  
ATOM     89  CA  VAL A   7       1.364   9.352   5.320  1.00  3.890          C  
ATOM     90  C   VAL A   7       2.284  10.515   5.697  1.00  3.890          C  
ATOM     91  O   VAL A   7       1.950  11.321   6.572  1.00  3.890          O  
ATOM     92  CB  VAL A   7       1.500   8.218   6.357  1.00  5.450          C  
ATOM     93  CG1 VAL A   7       2.977   7.772   6.499  1.00  5.450          C  
ATOM     94  CG2 VAL A   7       0.928   8.672   7.726  1.00  5.450          C  
ATOM     95  H   VAL A   7       1.718   7.798   3.906  1.00  4.670          H  
ATOM     96  HA  VAL A   7       0.339   9.710   5.343  1.00  4.670          H  
ATOM     97  HB  VAL A   7       0.937   7.362   5.995  1.00  6.540          H  
ATOM     98 1HG1 VAL A   7       3.030   6.943   7.206  1.00  6.540          H  
ATOM     99 2HG1 VAL A   7       3.354   7.440   5.533  1.00  6.540          H  
ATOM    100 3HG1 VAL A   7       3.596   8.585   6.864  1.00  6.540          H  
ATOM    101 1HG2 VAL A   7       1.000   7.853   8.433  1.00  6.540          H  
ATOM    102 2HG2 VAL A   7       1.480   9.519   8.117  1.00  6.540          H  
ATOM    103 3HG2 VAL A   7      -0.118   8.948   7.603  1.00  6.540          H  
ATOM    104  N   ASN A   8       3.441  10.624   5.046  1.00  3.890          N  
ATOM    105  CA  ASN A   8       4.394  11.685   5.326  1.00  3.890          C  
ATOM    106  C   ASN A   8       3.795  13.052   4.976  1.00  3.890          C  
ATOM    107  O   ASN A   8       4.203  14.088   5.523  1.00  3.890          O  
ATOM    108  CB  ASN A   8       5.668  11.424   4.566  1.00  5.450          C  
ATOM    109  CG  ASN A   8       6.391  10.238   5.126  1.00  5.450          C  
ATOM    110  OD1 ASN A   8       6.230   9.866   6.297  1.00  5.450          O  
ATOM    111  ND2 ASN A   8       7.171   9.611   4.298  1.00  5.450          N  
ATOM    112  H   ASN A   8       3.670   9.943   4.313  1.00  4.670          H  
ATOM    113  HA  ASN A   8       4.611  11.684   6.394  1.00  4.670          H  
ATOM    114 1HB  ASN A   8       5.438  11.240   3.516  1.00  6.540          H  
ATOM    115 2HB  ASN A   8       6.316  12.296   4.616  1.00  6.540          H  
ATOM    116 1HD2 ASN A   8       7.644   8.787   4.597  1.00  6.540          H  
ATOM    117 2HD2 ASN A   8       7.263   9.933   3.356  1.00  6.540          H  
ATOM    118  N   SER A   9       2.775  13.041   4.100  1.00  3.890          N  
ATOM    119  CA  SER A   9       2.070  14.219   3.618  1.00  3.890          C  
ATOM    120  C   SER A   9       1.244  14.863   4.717  1.00  3.890          C  
ATOM    121  O   SER A   9       0.736  15.972   4.534  1.00  3.890          O  
ATOM    122  CB  SER A   9       1.201  13.908   2.412  1.00  5.450          C  
ATOM    123  OG  SER A   9       0.142  13.057   2.725  1.00  5.450          O  
ATOM    124  H   SER A   9       2.465  12.142   3.727  1.00  4.670          H  
ATOM    125  HA  SER A   9       2.817  14.945   3.297  1.00  4.670          H  
ATOM    126 1HB  SER A   9       0.807  14.843   2.012  1.00  6.540          H  
ATOM    127 2HB  SER A   9       1.811  13.452   1.634  1.00  6.540          H  
ATOM    128  HG  SER A   9       0.543  12.168   2.787  1.00  6.540          H  
ATOM    129  N   THR A  10       1.149  14.213   5.885  1.00  3.890          N  
ATOM    130  CA  THR A  10       0.467  14.792   7.033  1.00  3.890          C  
ATOM    131  C   THR A  10       1.003  16.213   7.231  1.00  3.890          C  
ATOM    132  O   THR A  10       0.243  17.131   7.536  1.00  3.890          O  
ATOM    133  CB  THR A  10       0.674  13.973   8.324  1.00  5.450          C  
ATOM    134  OG1 THR A  10       0.182  12.638   8.131  1.00  5.450          O  
ATOM    135  CG2 THR A  10      -0.115  14.636   9.468  1.00  5.450          C  
ATOM    136  H   THR A  10       1.562  13.285   5.985  1.00  4.670          H  
ATOM    137  HA  THR A  10      -0.602  14.841   6.824  1.00  4.670          H  
ATOM    138  HB  THR A  10       1.734  13.931   8.575  1.00  6.540          H  
ATOM    139  HG1 THR A  10       0.832  12.132   7.591  1.00  6.540          H  
ATOM    140 1HG2 THR A  10       0.018  14.054  10.377  1.00  6.540          H  
ATOM    141 2HG2 THR A  10       0.242  15.649   9.638  1.00  6.540          H  
ATOM    142 3HG2 THR A  10      -1.171  14.666   9.206  1.00  6.540          H  
ATOM    143  N   ALA A  11       2.314  16.425   7.035  1.00  3.890          N  
ATOM    144  CA  ALA A  11       2.885  17.752   7.228  1.00  3.890          C  
ATOM    145  C   ALA A  11       2.196  18.810   6.351  1.00  3.890          C  
ATOM    146  O   ALA A  11       2.104  19.979   6.742  1.00  3.890          O  
ATOM    147  CB  ALA A  11       4.362  17.724   6.901  1.00  5.450          C  
ATOM    148  H   ALA A  11       2.929  15.651   6.753  1.00  4.670          H  
ATOM    149  HA  ALA A  11       2.748  18.033   8.269  1.00  4.670          H  
ATOM    150 1HB  ALA A  11       4.791  18.711   7.068  1.00  6.540          H  
ATOM    151 2HB  ALA A  11       4.862  16.995   7.538  1.00  6.540          H  
ATOM    152 3HB  ALA A  11       4.493  17.441   5.856  1.00  6.540          H  
ATOM    153  N   LYS A  12       1.750  18.421   5.151  1.00  3.890          N  
ATOM    154  CA  LYS A  12       1.127  19.348   4.229  1.00  3.890          C  
ATOM    155  C   LYS A  12      -0.334  19.511   4.615  1.00  3.890          C  
ATOM    156  O   LYS A  12      -0.927  20.565   4.372  1.00  3.720          O  
ATOM    157  CB  LYS A  12       1.276  18.849   2.790  1.00  5.450          C  
ATOM    158  CG  LYS A  12       2.752  18.695   2.288  1.00  5.450          C  
ATOM    159  CD  LYS A  12       3.561  20.026   2.279  1.00  5.450          C  
ATOM    160  CE  LYS A  12       3.136  20.977   1.153  1.00  5.450          C  
ATOM    161  NZ  LYS A  12       3.933  22.240   1.174  1.00  5.450          N  
ATOM    162  H   LYS A  12       1.807  17.449   4.860  1.00  4.670          H  
ATOM    163  HA  LYS A  12       1.597  20.324   4.332  1.00  4.670          H  
ATOM    164 1HB  LYS A  12       0.796  17.872   2.704  1.00  6.540          H  
ATOM    165 2HB  LYS A  12       0.757  19.523   2.126  1.00  6.540          H  
ATOM    166 1HG  LYS A  12       3.268  17.984   2.936  1.00  6.540          H  
ATOM    167 2HG  LYS A  12       2.742  18.287   1.277  1.00  6.540          H  
ATOM    168 1HD  LYS A  12       3.482  20.547   3.229  1.00  6.540          H  
ATOM    169 2HD  LYS A  12       4.611  19.785   2.128  1.00  6.540          H  
ATOM    170 1HE  LYS A  12       3.280  20.481   0.195  1.00  6.540          H  
ATOM    171 2HE  LYS A  12       2.086  21.235   1.266  1.00  6.540          H  
ATOM    172 1HZ  LYS A  12       3.634  22.848   0.431  1.00  6.540          H  
ATOM    173 2HZ  LYS A  12       3.765  22.707   2.088  1.00  6.540          H  
ATOM    174 3HZ  LYS A  12       4.913  22.040   1.070  1.00  6.540          H  
ATOM    175  N   ASP A  13      -0.920  18.466   5.223  1.00  3.890          N  
ATOM    176  CA  ASP A  13      -2.306  18.513   5.691  1.00  3.890          C  
ATOM    177  C   ASP A  13      -2.394  19.623   6.726  1.00  3.840          C  
ATOM    178  O   ASP A  13      -3.320  20.442   6.713  1.00  3.640          O  
ATOM    179  CB  ASP A  13      -2.711  17.183   6.359  1.00  5.450          C  
ATOM    180  CG  ASP A  13      -4.188  17.062   6.721  1.00  5.450          C  
ATOM    181  OD1 ASP A  13      -4.961  16.940   5.825  1.00  5.450          O  
ATOM    182  OD2 ASP A  13      -4.516  17.110   7.889  1.00  5.450          O  
ATOM    183  H   ASP A  13      -0.378  17.603   5.329  1.00  4.670          H  
ATOM    184  HA  ASP A  13      -2.970  18.738   4.858  1.00  4.670          H  
ATOM    185 1HB  ASP A  13      -2.428  16.352   5.714  1.00  6.540          H  
ATOM    186 2HB  ASP A  13      -2.156  17.067   7.281  1.00  6.540          H  
ATOM    187  N   ILE A  14      -1.368  19.687   7.577  1.00  3.860          N  
ATOM    188  CA  ILE A  14      -1.291  20.685   8.625  1.00  3.640          C  
ATOM    189  C   ILE A  14      -1.170  22.077   8.019  1.00  3.250          C  
ATOM    190  O   ILE A  14      -1.925  22.972   8.394  1.00  3.020          O  
ATOM    191  CB  ILE A  14      -0.102  20.404   9.560  1.00  5.180          C  
ATOM    192  CG1 ILE A  14      -0.362  19.079  10.325  1.00  5.180          C  
ATOM    193  CG2 ILE A  14       0.072  21.602  10.549  1.00  5.180          C  
ATOM    194  CD1 ILE A  14       0.857  18.501  11.030  1.00  5.180          C  
ATOM    195  H   ILE A  14      -0.657  18.950   7.506  1.00  4.630          H  
ATOM    196  HA  ILE A  14      -2.211  20.645   9.210  1.00  4.370          H  
ATOM    197  HB  ILE A  14       0.806  20.275   8.971  1.00  6.220          H  
ATOM    198 1HG1 ILE A  14      -1.143  19.253  11.055  1.00  6.220          H  
ATOM    199 2HG1 ILE A  14      -0.724  18.332   9.618  1.00  6.220          H  
ATOM    200 1HG2 ILE A  14       0.906  21.421  11.214  1.00  6.220          H  
ATOM    201 2HG2 ILE A  14       0.268  22.530  10.005  1.00  6.220          H  
ATOM    202 3HG2 ILE A  14      -0.839  21.730  11.139  1.00  6.220          H  
ATOM    203 1HD1 ILE A  14       0.577  17.573  11.529  1.00  6.220          H  
ATOM    204 2HD1 ILE A  14       1.627  18.293  10.296  1.00  6.220          H  
ATOM    205 3HD1 ILE A  14       1.243  19.196  11.762  1.00  6.220          H  
ATOM    206  N   GLU A  15      -0.242  22.271   7.066  1.00  3.270          N  
ATOM    207  CA  GLU A  15      -0.100  23.600   6.467  1.00  3.050          C  
ATOM    208  C   GLU A  15      -1.395  24.030   5.782  1.00  2.870          C  
ATOM    209  O   GLU A  15      -1.801  25.199   5.867  1.00  2.660          O  
ATOM    210  CB  GLU A  15       1.014  23.614   5.415  1.00  4.360          C  
ATOM    211  CG  GLU A  15       2.443  23.493   5.937  1.00  4.360          C  
ATOM    212  CD  GLU A  15       3.458  23.425   4.794  1.00  4.360          C  
ATOM    213  OE1 GLU A  15       3.027  23.341   3.658  1.00  4.360          O  
ATOM    214  OE2 GLU A  15       4.635  23.455   5.047  1.00  4.360          O  
ATOM    215  H   GLU A  15       0.388  21.507   6.798  1.00  3.920          H  
ATOM    216  HA  GLU A  15       0.133  24.315   7.257  1.00  3.660          H  
ATOM    217 1HB  GLU A  15       0.851  22.786   4.722  1.00  5.230          H  
ATOM    218 2HB  GLU A  15       0.950  24.534   4.837  1.00  5.230          H  
ATOM    219 1HG  GLU A  15       2.666  24.352   6.568  1.00  5.230          H  
ATOM    220 2HG  GLU A  15       2.521  22.594   6.548  1.00  5.230          H  
ATOM    221  N   GLY A  16      -2.049  23.072   5.121  1.00  3.040          N  
ATOM    222  CA  GLY A  16      -3.296  23.291   4.426  1.00  3.000          C  
ATOM    223  C   GLY A  16      -4.357  23.790   5.378  1.00  2.820          C  
ATOM    224  O   GLY A  16      -4.911  24.875   5.178  1.00  2.690          O  
ATOM    225  H   GLY A  16      -1.634  22.140   5.064  1.00  3.650          H  
ATOM    226 1HA  GLY A  16      -3.149  24.009   3.620  1.00  3.600          H  
ATOM    227 2HA  GLY A  16      -3.620  22.351   3.976  1.00  3.600          H  
ATOM    228  N   LEU A  17      -4.598  23.047   6.457  1.00  2.930          N  
ATOM    229  CA  LEU A  17      -5.628  23.432   7.399  1.00  2.950          C  
ATOM    230  C   LEU A  17      -5.335  24.814   8.002  1.00  2.690          C  
ATOM    231  O   LEU A  17      -6.258  25.606   8.223  1.00  2.660          O  
ATOM    232  CB  LEU A  17      -5.752  22.370   8.498  1.00  4.120          C  
ATOM    233  CG  LEU A  17      -6.953  22.504   9.480  1.00  4.120          C  
ATOM    234  CD1 LEU A  17      -8.284  22.399   8.720  1.00  4.120          C  
ATOM    235  CD2 LEU A  17      -6.864  21.404  10.544  1.00  4.120          C  
ATOM    236  H   LEU A  17      -4.080  22.171   6.591  1.00  3.520          H  
ATOM    237  HA  LEU A  17      -6.556  23.488   6.858  1.00  3.540          H  
ATOM    238 1HB  LEU A  17      -5.793  21.392   8.028  1.00  4.950          H  
ATOM    239 2HB  LEU A  17      -4.833  22.408   9.094  1.00  4.950          H  
ATOM    240  HG  LEU A  17      -6.925  23.476   9.951  1.00  4.950          H  
ATOM    241 1HD1 LEU A  17      -9.077  22.491   9.426  1.00  4.950          H  
ATOM    242 2HD1 LEU A  17      -8.380  23.186   7.983  1.00  4.950          H  
ATOM    243 3HD1 LEU A  17      -8.360  21.452   8.235  1.00  4.950          H  
ATOM    244 1HD2 LEU A  17      -7.704  21.502  11.241  1.00  4.950          H  
ATOM    245 2HD2 LEU A  17      -6.899  20.424  10.066  1.00  4.950          H  
ATOM    246 3HD2 LEU A  17      -5.921  21.506  11.096  1.00  4.950          H  
ATOM    247  N   GLU A  18      -4.060  25.129   8.277  1.00  2.600          N  
ATOM    248  CA  GLU A  18      -3.759  26.444   8.835  1.00  2.430          C  
ATOM    249  C   GLU A  18      -4.154  27.567   7.865  1.00  2.230          C  
ATOM    250  O   GLU A  18      -4.783  28.561   8.270  1.00  2.140          O  
ATOM    251  CB  GLU A  18      -2.278  26.532   9.215  1.00  3.470          C  
ATOM    252  CG  GLU A  18      -1.892  25.666  10.432  1.00  3.470          C  
ATOM    253  CD  GLU A  18      -0.413  25.665  10.710  1.00  3.470          C  
ATOM    254  OE1 GLU A  18       0.305  26.275   9.953  1.00  3.470          O  
ATOM    255  OE2 GLU A  18       0.003  25.041  11.663  1.00  3.470          O  
ATOM    256  H   GLU A  18      -3.312  24.437   8.144  1.00  3.120          H  
ATOM    257  HA  GLU A  18      -4.338  26.568   9.731  1.00  2.920          H  
ATOM    258 1HB  GLU A  18      -1.670  26.208   8.370  1.00  4.160          H  
ATOM    259 2HB  GLU A  18      -2.016  27.566   9.434  1.00  4.160          H  
ATOM    260 1HG  GLU A  18      -2.415  26.045  11.311  1.00  4.160          H  
ATOM    261 2HG  GLU A  18      -2.231  24.646  10.268  1.00  4.160          H  
ATOM    262  N   SER A  19      -3.866  27.363   6.574  1.00  2.270          N  
ATOM    263  CA  SER A  19      -4.226  28.312   5.523  1.00  2.290          C  
ATOM    264  C   SER A  19      -5.740  28.470   5.457  1.00  2.270          C  
ATOM    265  O   SER A  19      -6.267  29.583   5.356  1.00  2.280          O  
ATOM    266  CB  SER A  19      -3.698  27.836   4.184  1.00  3.200          C  
ATOM    267  OG  SER A  19      -4.011  28.737   3.158  1.00  3.200          O  
ATOM    268  H   SER A  19      -3.307  26.536   6.324  1.00  2.720          H  
ATOM    269  HA  SER A  19      -3.783  29.278   5.759  1.00  2.750          H  
ATOM    270 1HB  SER A  19      -2.619  27.703   4.247  1.00  3.840          H  
ATOM    271 2HB  SER A  19      -4.126  26.867   3.951  1.00  3.840          H  
ATOM    272  HG  SER A  19      -3.660  28.344   2.356  1.00  3.840          H  
ATOM    273  N   TYR A  20      -6.441  27.349   5.547  1.00  2.360          N  
ATOM    274  CA  TYR A  20      -7.882  27.321   5.449  1.00  2.530          C  
ATOM    275  C   TYR A  20      -8.570  28.019   6.626  1.00  2.440          C  
ATOM    276  O   TYR A  20      -9.707  28.496   6.496  1.00  2.490          O  
ATOM    277  CB  TYR A  20      -8.333  25.886   5.314  1.00  3.470          C  
ATOM    278  CG  TYR A  20      -7.850  25.183   4.028  1.00  3.470          C  
ATOM    279  CD1 TYR A  20      -7.516  23.838   4.074  1.00  3.470          C  
ATOM    280  CD2 TYR A  20      -7.710  25.868   2.820  1.00  3.470          C  
ATOM    281  CE1 TYR A  20      -7.051  23.202   2.961  1.00  3.470          C  
ATOM    282  CE2 TYR A  20      -7.248  25.209   1.710  1.00  3.470          C  
ATOM    283  CZ  TYR A  20      -6.920  23.882   1.781  1.00  3.470          C  
ATOM    284  OH  TYR A  20      -6.452  23.229   0.669  1.00  3.470          O  
ATOM    285  H   TYR A  20      -5.922  26.465   5.611  1.00  2.830          H  
ATOM    286  HA  TYR A  20      -8.171  27.871   4.566  1.00  3.040          H  
ATOM    287 1HB  TYR A  20      -7.996  25.314   6.174  1.00  4.170          H  
ATOM    288 2HB  TYR A  20      -9.378  25.879   5.313  1.00  4.170          H  
ATOM    289  HD1 TYR A  20      -7.613  23.280   4.992  1.00  4.170          H  
ATOM    290  HD2 TYR A  20      -7.956  26.914   2.726  1.00  4.170          H  
ATOM    291  HE1 TYR A  20      -6.788  22.168   3.010  1.00  4.170          H  
ATOM    292  HE2 TYR A  20      -7.141  25.747   0.769  1.00  4.170          H  
ATOM    293  HH  TYR A  20      -6.371  23.851  -0.056  1.00  4.170          H  
ATOM    294  N   LEU A  21      -7.940  28.074   7.798  1.00  2.410          N  
ATOM    295  CA  LEU A  21      -8.570  28.866   8.853  1.00  2.480          C  
ATOM    296  C   LEU A  21      -8.466  30.322   8.453  1.00  2.290          C  
ATOM    297  O   LEU A  21      -9.445  31.072   8.487  1.00  2.380          O  
ATOM    298  CB  LEU A  21      -7.961  28.622  10.231  1.00  3.440          C  
ATOM    299  CG  LEU A  21      -8.677  29.356  11.409  1.00  3.440          C  
ATOM    300  CD1 LEU A  21      -8.648  28.475  12.625  1.00  3.440          C  
ATOM    301  CD2 LEU A  21      -7.958  30.681  11.736  1.00  3.440          C  
ATOM    302  H   LEU A  21      -7.052  27.575   7.945  1.00  2.890          H  
ATOM    303  HA  LEU A  21      -9.626  28.619   8.914  1.00  2.980          H  
ATOM    304 1HB  LEU A  21      -7.996  27.575  10.423  1.00  4.130          H  
ATOM    305 2HB  LEU A  21      -6.919  28.933  10.207  1.00  4.130          H  
ATOM    306  HG  LEU A  21      -9.723  29.543  11.141  1.00  4.130          H  
ATOM    307 1HD1 LEU A  21      -9.168  28.961  13.451  1.00  4.130          H  
ATOM    308 2HD1 LEU A  21      -9.148  27.562  12.373  1.00  4.130          H  
ATOM    309 3HD1 LEU A  21      -7.647  28.274  12.916  1.00  4.130          H  
ATOM    310 1HD2 LEU A  21      -8.467  31.166  12.568  1.00  4.130          H  
ATOM    311 2HD2 LEU A  21      -6.926  30.472  12.014  1.00  4.130          H  
ATOM    312 3HD2 LEU A  21      -7.967  31.351  10.888  1.00  4.130          H  
ATOM    313  N   ALA A  22      -7.274  30.728   8.012  1.00  2.120          N  
ATOM    314  CA  ALA A  22      -7.039  32.114   7.625  1.00  2.040          C  
ATOM    315  C   ALA A  22      -7.986  32.541   6.503  1.00  2.020          C  
ATOM    316  O   ALA A  22      -8.453  33.682   6.471  1.00  2.080          O  
ATOM    317  CB  ALA A  22      -5.598  32.299   7.189  1.00  2.890          C  
ATOM    318  H   ALA A  22      -6.498  30.055   7.987  1.00  2.540          H  
ATOM    319  HA  ALA A  22      -7.232  32.743   8.492  1.00  2.450          H  
ATOM    320 1HB  ALA A  22      -5.431  33.342   6.931  1.00  3.470          H  
ATOM    321 2HB  ALA A  22      -4.937  32.011   8.005  1.00  3.470          H  
ATOM    322 3HB  ALA A  22      -5.395  31.677   6.323  1.00  3.470          H  
ATOM    323  N   ASN A  23      -8.324  31.598   5.625  1.00  2.050          N  
ATOM    324  CA  ASN A  23      -9.199  31.854   4.494  1.00  2.200          C  
ATOM    325  C   ASN A  23     -10.695  31.646   4.788  1.00  2.380          C  
ATOM    326  O   ASN A  23     -11.519  31.720   3.872  1.00  2.620          O  
ATOM    327  CB  ASN A  23      -8.773  30.994   3.330  1.00  3.020          C  
ATOM    328  CG  ASN A  23      -7.442  31.403   2.786  1.00  3.020          C  
ATOM    329  OD1 ASN A  23      -7.106  32.594   2.730  1.00  3.020          O  
ATOM    330  ND2 ASN A  23      -6.663  30.438   2.383  1.00  3.020          N  
ATOM    331  H   ASN A  23      -7.849  30.694   5.696  1.00  2.460          H  
ATOM    332  HA  ASN A  23      -9.077  32.899   4.210  1.00  2.640          H  
ATOM    333 1HB  ASN A  23      -8.720  29.960   3.651  1.00  3.620          H  
ATOM    334 2HB  ASN A  23      -9.514  31.062   2.540  1.00  3.620          H  
ATOM    335 1HD2 ASN A  23      -5.756  30.647   2.018  1.00  3.620          H  
ATOM    336 2HD2 ASN A  23      -6.963  29.489   2.446  1.00  3.620          H  
ATOM    337  N   GLY A  24     -11.058  31.401   6.053  1.00  2.390          N  
ATOM    338  CA  GLY A  24     -12.458  31.264   6.451  1.00  2.690          C  
ATOM    339  C   GLY A  24     -13.183  29.926   6.229  1.00  2.880          C  
ATOM    340  O   GLY A  24     -14.414  29.916   6.188  1.00  3.160          O  
ATOM    341  H   GLY A  24     -10.346  31.335   6.786  1.00  2.870          H  
ATOM    342 1HA  GLY A  24     -12.513  31.501   7.514  1.00  3.230          H  
ATOM    343 2HA  GLY A  24     -13.024  32.047   5.950  1.00  3.230          H  
ATOM    344  N   TYR A  25     -12.472  28.806   6.082  1.00  2.790          N  
ATOM    345  CA  TYR A  25     -13.157  27.528   5.866  1.00  3.000          C  
ATOM    346  C   TYR A  25     -13.337  26.736   7.159  1.00  3.090          C  
ATOM    347  O   TYR A  25     -14.327  26.021   7.330  1.00  3.280          O  
ATOM    348  CB  TYR A  25     -12.385  26.678   4.873  1.00  4.120          C  
ATOM    349  CG  TYR A  25     -12.336  27.260   3.520  1.00  4.120          C  
ATOM    350  CD1 TYR A  25     -11.226  27.974   3.119  1.00  4.120          C  
ATOM    351  CD2 TYR A  25     -13.399  27.084   2.668  1.00  4.120          C  
ATOM    352  CE1 TYR A  25     -11.188  28.515   1.858  1.00  4.120          C  
ATOM    353  CE2 TYR A  25     -13.371  27.616   1.412  1.00  4.120          C  
ATOM    354  CZ  TYR A  25     -12.270  28.335   0.999  1.00  4.120          C  
ATOM    355  OH  TYR A  25     -12.232  28.874  -0.264  1.00  4.120          O  
ATOM    356  H   TYR A  25     -11.455  28.831   6.118  1.00  3.350          H  
ATOM    357  HA  TYR A  25     -14.147  27.729   5.461  1.00  3.600          H  
ATOM    358 1HB  TYR A  25     -11.389  26.568   5.226  1.00  4.940          H  
ATOM    359 2HB  TYR A  25     -12.831  25.681   4.807  1.00  4.940          H  
ATOM    360  HD1 TYR A  25     -10.391  28.108   3.798  1.00  4.940          H  
ATOM    361  HD2 TYR A  25     -14.251  26.520   2.990  1.00  4.940          H  
ATOM    362  HE1 TYR A  25     -10.319  29.079   1.534  1.00  4.940          H  
ATOM    363  HE2 TYR A  25     -14.213  27.466   0.746  1.00  4.940          H  
ATOM    364  HH  TYR A  25     -11.393  29.326  -0.393  1.00  4.940          H  
ATOM    365  N   VAL A  26     -12.398  26.886   8.091  1.00  3.010          N  
ATOM    366  CA  VAL A  26     -12.463  26.092   9.324  1.00  3.140          C  
ATOM    367  C   VAL A  26     -12.418  26.984  10.567  1.00  3.130          C  
ATOM    368  O   VAL A  26     -11.901  28.097  10.535  1.00  3.010          O  
ATOM    369  CB  VAL A  26     -11.333  25.046   9.352  1.00  4.340          C  
ATOM    370  CG1 VAL A  26      -9.998  25.707   9.512  1.00  4.340          C  
ATOM    371  CG2 VAL A  26     -11.625  23.950  10.407  1.00  4.340          C  
ATOM    372  H   VAL A  26     -11.621  27.514   7.877  1.00  3.610          H  
ATOM    373  HA  VAL A  26     -13.409  25.548   9.337  1.00  3.770          H  
ATOM    374  HB  VAL A  26     -11.300  24.602   8.406  1.00  5.210          H  
ATOM    375 1HG1 VAL A  26      -9.205  24.974   9.472  1.00  5.210          H  
ATOM    376 2HG1 VAL A  26      -9.880  26.393   8.712  1.00  5.210          H  
ATOM    377 3HG1 VAL A  26      -9.946  26.222  10.464  1.00  5.210          H  
ATOM    378 1HG2 VAL A  26     -10.864  23.198  10.376  1.00  5.210          H  
ATOM    379 2HG2 VAL A  26     -11.656  24.324  11.385  1.00  5.210          H  
ATOM    380 3HG2 VAL A  26     -12.586  23.488  10.173  1.00  5.210          H  
ATOM    381  N   GLU A  27     -13.024  26.501  11.657  1.00  3.290          N  
ATOM    382  CA  GLU A  27     -13.054  27.208  12.941  1.00  3.320          C  
ATOM    383  C   GLU A  27     -11.856  26.906  13.858  1.00  3.160          C  
ATOM    384  O   GLU A  27     -11.709  27.511  14.921  1.00  3.560          O  
ATOM    385  CB  GLU A  27     -14.349  26.855  13.676  1.00  4.640          C  
ATOM    386  CG  GLU A  27     -15.622  27.333  12.976  1.00  4.640          C  
ATOM    387  CD  GLU A  27     -16.898  26.910  13.684  1.00  4.640          C  
ATOM    388  OE1 GLU A  27     -16.817  26.166  14.636  1.00  4.640          O  
ATOM    389  OE2 GLU A  27     -17.949  27.334  13.267  1.00  4.640          O  
ATOM    390  H   GLU A  27     -13.470  25.592  11.599  1.00  3.950          H  
ATOM    391  HA  GLU A  27     -13.052  28.279  12.733  1.00  3.980          H  
ATOM    392 1HB  GLU A  27     -14.413  25.773  13.798  1.00  5.560          H  
ATOM    393 2HB  GLU A  27     -14.330  27.295  14.673  1.00  5.560          H  
ATOM    394 1HG  GLU A  27     -15.598  28.421  12.920  1.00  5.560          H  
ATOM    395 2HG  GLU A  27     -15.632  26.947  11.957  1.00  5.560          H  
ATOM    396  N   ALA A  28     -11.024  25.955  13.465  1.00  2.880          N  
ATOM    397  CA  ALA A  28      -9.866  25.529  14.246  1.00  2.770          C  
ATOM    398  C   ALA A  28      -8.831  24.892  13.318  1.00  2.370          C  
ATOM    399  O   ALA A  28      -9.207  24.221  12.358  1.00  2.580          O  
ATOM    400  CB  ALA A  28     -10.309  24.562  15.326  1.00  3.920          C  
ATOM    401  H   ALA A  28     -11.201  25.522  12.575  1.00  3.460          H  
ATOM    402  HA  ALA A  28      -9.413  26.406  14.709  1.00  3.320          H  
ATOM    403 1HB  ALA A  28      -9.449  24.255  15.916  1.00  4.710          H  
ATOM    404 2HB  ALA A  28     -11.038  25.045  15.974  1.00  4.710          H  
ATOM    405 3HB  ALA A  28     -10.759  23.690  14.870  1.00  4.710          H  
ATOM    406  N   ASN A  29      -7.538  25.058  13.625  1.00  2.240          N  
ATOM    407  CA  ASN A  29      -6.491  24.494  12.777  1.00  2.350          C  
ATOM    408  C   ASN A  29      -5.246  23.876  13.435  1.00  2.680          C  
ATOM    409  O   ASN A  29      -4.221  23.739  12.769  1.00  2.940          O  
ATOM    410  CB  ASN A  29      -6.026  25.579  11.848  1.00  3.250          C  
ATOM    411  CG  ASN A  29      -5.461  26.747  12.661  1.00  3.250          C  
ATOM    412  OD1 ASN A  29      -5.503  26.699  13.904  1.00  3.250          O  
ATOM    413  ND2 ASN A  29      -4.989  27.792  12.028  1.00  3.250          N  
ATOM    414  H   ASN A  29      -7.268  25.603  14.435  1.00  2.690          H  
ATOM    415  HA  ASN A  29      -6.950  23.700  12.202  1.00  2.820          H  
ATOM    416 1HB  ASN A  29      -5.257  25.175  11.203  1.00  3.900          H  
ATOM    417 2HB  ASN A  29      -6.841  25.900  11.223  1.00  3.900          H  
ATOM    418 1HD2 ASN A  29      -4.631  28.568  12.551  1.00  3.900          H  
ATOM    419 2HD2 ASN A  29      -5.013  27.839  11.028  1.00  3.900          H  
ATOM    420  N   SER A  30      -5.276  23.548  14.712  1.00  3.070          N  
ATOM    421  CA  SER A  30      -4.084  22.968  15.320  1.00  3.670          C  
ATOM    422  C   SER A  30      -3.799  21.604  14.738  1.00  3.270          C  
ATOM    423  O   SER A  30      -4.710  20.841  14.411  1.00  3.630          O  
ATOM    424  CB  SER A  30      -4.162  22.853  16.824  1.00  4.900          C  
ATOM    425  OG  SER A  30      -3.019  22.187  17.319  1.00  4.900          O  
ATOM    426  H   SER A  30      -6.146  23.622  15.243  1.00  3.680          H  
ATOM    427  HA  SER A  30      -3.237  23.615  15.086  1.00  4.400          H  
ATOM    428 1HB  SER A  30      -4.241  23.842  17.266  1.00  5.880          H  
ATOM    429 2HB  SER A  30      -5.026  22.305  17.107  1.00  5.880          H  
ATOM    430  HG  SER A  30      -3.117  22.196  18.281  1.00  5.880          H  
ATOM    431  N   PHE A  31      -2.530  21.250  14.645  1.00  2.750          N  
ATOM    432  CA  PHE A  31      -2.162  19.928  14.151  1.00  2.530          C  
ATOM    433  C   PHE A  31      -2.720  18.802  15.034  1.00  1.920          C  
ATOM    434  O   PHE A  31      -2.809  17.655  14.595  1.00  2.160          O  
ATOM    435  CB  PHE A  31      -0.655  19.816  13.986  1.00  3.630          C  
ATOM    436  CG  PHE A  31       0.122  19.801  15.223  1.00  3.630          C  
ATOM    437  CD1 PHE A  31       0.428  18.612  15.840  1.00  3.630          C  
ATOM    438  CD2 PHE A  31       0.572  20.981  15.782  1.00  3.630          C  
ATOM    439  CE1 PHE A  31       1.168  18.598  16.987  1.00  3.630          C  
ATOM    440  CE2 PHE A  31       1.309  20.967  16.938  1.00  3.630          C  
ATOM    441  CZ  PHE A  31       1.608  19.773  17.541  1.00  3.630          C  
ATOM    442  H   PHE A  31      -1.819  21.910  14.922  1.00  3.300          H  
ATOM    443  HA  PHE A  31      -2.601  19.812  13.159  1.00  3.040          H  
ATOM    444 1HB  PHE A  31      -0.447  18.893  13.470  1.00  4.360          H  
ATOM    445 2HB  PHE A  31      -0.297  20.631  13.368  1.00  4.360          H  
ATOM    446  HD1 PHE A  31       0.074  17.670  15.408  1.00  4.360          H  
ATOM    447  HD2 PHE A  31       0.346  21.932  15.301  1.00  4.360          H  
ATOM    448  HE1 PHE A  31       1.401  17.646  17.466  1.00  4.360          H  
ATOM    449  HE2 PHE A  31       1.661  21.902  17.375  1.00  4.360          H  
ATOM    450  HZ  PHE A  31       2.195  19.756  18.456  1.00  4.360          H  
ATOM    451  N   ASN A  32      -3.070  19.128  16.284  1.00  1.700          N  
ATOM    452  CA  ASN A  32      -3.665  18.163  17.200  1.00  1.760          C  
ATOM    453  C   ASN A  32      -5.203  18.259  17.277  1.00  1.430          C  
ATOM    454  O   ASN A  32      -5.813  17.622  18.140  1.00  1.540          O  
ATOM    455  CB  ASN A  32      -3.093  18.302  18.599  1.00  2.440          C  
ATOM    456  CG  ASN A  32      -1.690  17.807  18.756  1.00  2.440          C  
ATOM    457  OD1 ASN A  32      -1.284  16.812  18.137  1.00  2.440          O  
ATOM    458  ND2 ASN A  32      -0.946  18.463  19.612  1.00  2.440          N  
ATOM    459  H   ASN A  32      -2.949  20.095  16.582  1.00  2.040          H  
ATOM    460  HA  ASN A  32      -3.432  17.163  16.833  1.00  2.110          H  
ATOM    461 1HB  ASN A  32      -3.119  19.356  18.880  1.00  2.930          H  
ATOM    462 2HB  ASN A  32      -3.726  17.766  19.302  1.00  2.930          H  
ATOM    463 1HD2 ASN A  32      -0.008  18.165  19.799  1.00  2.930          H  
ATOM    464 2HD2 ASN A  32      -1.320  19.250  20.099  1.00  2.930          H  
ATOM    465  N   ASP A  33      -5.836  19.061  16.419  1.00  1.250          N  
ATOM    466  CA  ASP A  33      -7.290  19.192  16.465  1.00  1.150          C  
ATOM    467  C   ASP A  33      -7.984  17.931  15.949  1.00  1.130          C  
ATOM    468  O   ASP A  33      -7.421  17.218  15.119  1.00  1.200          O  
ATOM    469  CB  ASP A  33      -7.778  20.429  15.703  1.00  1.650          C  
ATOM    470  CG  ASP A  33      -7.528  21.725  16.460  1.00  1.650          C  
ATOM    471  OD1 ASP A  33      -7.292  21.704  17.651  1.00  1.650          O  
ATOM    472  OD2 ASP A  33      -7.558  22.752  15.823  1.00  1.650          O  
ATOM    473  H   ASP A  33      -5.314  19.576  15.706  1.00  1.500          H  
ATOM    474  HA  ASP A  33      -7.531  19.359  17.502  1.00  1.380          H  
ATOM    475 1HB  ASP A  33      -7.242  20.491  14.751  1.00  1.980          H  
ATOM    476 2HB  ASP A  33      -8.840  20.351  15.465  1.00  1.980          H  
ATOM    477  N   PRO A  34      -9.228  17.654  16.375  1.00  1.220          N  
ATOM    478  CA  PRO A  34     -10.064  16.549  15.937  1.00  1.320          C  
ATOM    479  C   PRO A  34     -10.321  16.532  14.433  1.00  1.220          C  
ATOM    480  O   PRO A  34     -10.373  17.587  13.777  1.00  1.210          O  
ATOM    481  CB  PRO A  34     -11.370  16.806  16.699  1.00  1.980          C  
ATOM    482  CG  PRO A  34     -10.986  17.589  17.908  1.00  1.980          C  
ATOM    483  CD  PRO A  34      -9.864  18.471  17.462  1.00  1.980          C  
ATOM    484  HA  PRO A  34      -9.604  15.599  16.258  1.00  1.580          H  
ATOM    485 1HB  PRO A  34     -12.065  17.379  16.060  1.00  2.380          H  
ATOM    486 2HB  PRO A  34     -11.875  15.857  16.932  1.00  2.380          H  
ATOM    487 1HG  PRO A  34     -11.858  18.166  18.264  1.00  2.380          H  
ATOM    488 2HG  PRO A  34     -10.699  16.912  18.721  1.00  2.380          H  
ATOM    489 1HD  PRO A  34     -10.262  19.426  17.073  1.00  2.380          H  
ATOM    490 2HD  PRO A  34      -9.230  18.595  18.340  1.00  2.380          H  
ATOM    491  N   GLU A  35     -10.537  15.320  13.906  1.00  1.230          N  
ATOM    492  CA  GLU A  35     -10.833  15.129  12.489  1.00  1.130          C  
ATOM    493  C   GLU A  35     -12.066  15.918  12.119  1.00  1.260          C  
ATOM    494  O   GLU A  35     -12.122  16.509  11.051  1.00  1.340          O  
ATOM    495  CB  GLU A  35     -11.101  13.654  12.154  1.00  1.620          C  
ATOM    496  CG  GLU A  35      -9.901  12.704  12.187  1.00  1.620          C  
ATOM    497  CD  GLU A  35      -8.910  12.925  11.075  1.00  1.620          C  
ATOM    498  OE1 GLU A  35      -9.179  13.739  10.234  1.00  1.620          O  
ATOM    499  OE2 GLU A  35      -7.896  12.265  11.062  1.00  1.620          O  
ATOM    500  H   GLU A  35     -10.475  14.505  14.507  1.00  1.480          H  
ATOM    501  HA  GLU A  35      -9.991  15.492  11.897  1.00  1.360          H  
ATOM    502 1HB  GLU A  35     -11.843  13.258  12.850  1.00  1.950          H  
ATOM    503 2HB  GLU A  35     -11.539  13.591  11.156  1.00  1.950          H  
ATOM    504 1HG  GLU A  35      -9.390  12.835  13.139  1.00  1.950          H  
ATOM    505 2HG  GLU A  35     -10.269  11.675  12.140  1.00  1.950          H  
ATOM    506  N   ASP A  36     -13.038  16.013  13.017  1.00  1.360          N  
ATOM    507  CA  ASP A  36     -14.227  16.752  12.684  1.00  1.510          C  
ATOM    508  C   ASP A  36     -13.985  18.239  12.369  1.00  1.500          C  
ATOM    509  O   ASP A  36     -14.766  18.810  11.604  1.00  1.580          O  
ATOM    510  CB  ASP A  36     -15.267  16.487  13.756  1.00  2.050          C  
ATOM    511  CG  ASP A  36     -14.696  16.667  15.082  1.00  2.050          C  
ATOM    512  OD1 ASP A  36     -13.915  15.788  15.435  1.00  2.050          O  
ATOM    513  OD2 ASP A  36     -14.992  17.602  15.765  1.00  2.050          O  
ATOM    514  H   ASP A  36     -12.977  15.555  13.933  1.00  1.630          H  
ATOM    515  HA  ASP A  36     -14.633  16.306  11.781  1.00  1.810          H  
ATOM    516 1HB  ASP A  36     -16.117  17.161  13.634  1.00  2.460          H  
ATOM    517 2HB  ASP A  36     -15.635  15.466  13.670  1.00  2.460          H  
ATOM    518  N   ASP A  37     -12.888  18.866  12.835  1.00  1.440          N  
ATOM    519  CA  ASP A  37     -12.681  20.256  12.440  1.00  1.480          C  
ATOM    520  C   ASP A  37     -12.075  20.250  11.048  1.00  1.380          C  
ATOM    521  O   ASP A  37     -12.534  20.969  10.155  1.00  1.390          O  
ATOM    522  CB  ASP A  37     -11.741  20.996  13.403  1.00  2.060          C  
ATOM    523  CG  ASP A  37     -12.349  21.294  14.758  1.00  2.060          C  
ATOM    524  OD1 ASP A  37     -13.281  22.076  14.814  1.00  2.060          O  
ATOM    525  OD2 ASP A  37     -11.885  20.766  15.732  1.00  2.060          O  
ATOM    526  H   ASP A  37     -12.205  18.410  13.448  1.00  1.730          H  
ATOM    527  HA  ASP A  37     -13.640  20.770  12.409  1.00  1.780          H  
ATOM    528 1HB  ASP A  37     -10.850  20.380  13.563  1.00  2.470          H  
ATOM    529 2HB  ASP A  37     -11.405  21.935  12.948  1.00  2.470          H  
ATOM    530  N   ALA A  38     -11.148  19.319  10.805  1.00  1.320          N  
ATOM    531  CA  ALA A  38     -10.548  19.215   9.472  1.00  1.270          C  
ATOM    532  C   ALA A  38     -11.629  18.894   8.423  1.00  1.180          C  
ATOM    533  O   ALA A  38     -11.579  19.356   7.280  1.00  1.190          O  
ATOM    534  CB  ALA A  38      -9.459  18.166   9.450  1.00  1.800          C  
ATOM    535  H   ALA A  38     -10.841  18.714  11.581  1.00  1.580          H  
ATOM    536  HA  ALA A  38     -10.114  20.181   9.225  1.00  1.520          H  
ATOM    537 1HB  ALA A  38      -9.014  18.130   8.461  1.00  2.160          H  
ATOM    538 2HB  ALA A  38      -8.694  18.416  10.182  1.00  2.160          H  
ATOM    539 3HB  ALA A  38      -9.891  17.189   9.693  1.00  2.160          H  
ATOM    540  N   LEU A  39     -12.618  18.104   8.827  1.00  1.140          N  
ATOM    541  CA  LEU A  39     -13.693  17.722   7.937  1.00  1.110          C  
ATOM    542  C   LEU A  39     -14.703  18.847   7.743  1.00  1.100          C  
ATOM    543  O   LEU A  39     -15.278  18.959   6.655  1.00  1.020          O  
ATOM    544  CB  LEU A  39     -14.365  16.472   8.466  1.00  1.570          C  
ATOM    545  CG  LEU A  39     -13.483  15.182   8.512  1.00  1.570          C  
ATOM    546  CD1 LEU A  39     -14.337  14.078   9.125  1.00  1.570          C  
ATOM    547  CD2 LEU A  39     -12.888  14.859   7.126  1.00  1.570          C  
ATOM    548  H   LEU A  39     -12.579  17.714   9.770  1.00  1.370          H  
ATOM    549  HA  LEU A  39     -13.273  17.520   6.961  1.00  1.330          H  
ATOM    550 1HB  LEU A  39     -14.693  16.681   9.477  1.00  1.880          H  
ATOM    551 2HB  LEU A  39     -15.227  16.276   7.875  1.00  1.880          H  
ATOM    552  HG  LEU A  39     -12.654  15.320   9.164  1.00  1.880          H  
ATOM    553 1HD1 LEU A  39     -13.743  13.169   9.208  1.00  1.880          H  
ATOM    554 2HD1 LEU A  39     -14.664  14.384  10.119  1.00  1.880          H  
ATOM    555 3HD1 LEU A  39     -15.206  13.897   8.511  1.00  1.880          H  
ATOM    556 1HD2 LEU A  39     -12.290  13.968   7.213  1.00  1.880          H  
ATOM    557 2HD2 LEU A  39     -13.656  14.713   6.402  1.00  1.880          H  
ATOM    558 3HD2 LEU A  39     -12.248  15.658   6.796  1.00  1.880          H  
ATOM    559  N   GLU A  40     -14.911  19.698   8.760  1.00  1.200          N  
ATOM    560  CA  GLU A  40     -15.802  20.845   8.607  1.00  1.230          C  
ATOM    561  C   GLU A  40     -15.163  21.760   7.556  1.00  1.200          C  
ATOM    562  O   GLU A  40     -15.853  22.358   6.720  1.00  1.170          O  
ATOM    563  CB  GLU A  40     -16.006  21.579   9.938  1.00  1.710          C  
ATOM    564  CG  GLU A  40     -17.043  22.717   9.917  1.00  1.710          C  
ATOM    565  CD  GLU A  40     -18.462  22.229   9.652  1.00  1.710          C  
ATOM    566  OE1 GLU A  40     -18.702  21.049   9.785  1.00  1.710          O  
ATOM    567  OE2 GLU A  40     -19.296  23.038   9.331  1.00  1.710          O  
ATOM    568  H   GLU A  40     -14.485  19.520   9.676  1.00  1.440          H  
ATOM    569  HA  GLU A  40     -16.770  20.502   8.239  1.00  1.480          H  
ATOM    570 1HB  GLU A  40     -16.314  20.859  10.694  1.00  2.050          H  
ATOM    571 2HB  GLU A  40     -15.054  21.999  10.266  1.00  2.050          H  
ATOM    572 1HG  GLU A  40     -17.019  23.224  10.882  1.00  2.050          H  
ATOM    573 2HG  GLU A  40     -16.762  23.442   9.150  1.00  2.050          H  
ATOM    574  N   CYS A  41     -13.823  21.842   7.590  1.00  1.250          N  
ATOM    575  CA  CYS A  41     -13.080  22.639   6.629  1.00  1.300          C  
ATOM    576  C   CYS A  41     -13.420  22.174   5.227  1.00  1.160          C  
ATOM    577  O   CYS A  41     -13.742  22.986   4.356  1.00  1.130          O  
ATOM    578  CB  CYS A  41     -11.588  22.437   6.780  1.00  1.800          C  
ATOM    579  SG  CYS A  41     -10.644  23.461   5.751  1.00  1.800          S  
ATOM    580  H   CYS A  41     -13.333  21.363   8.351  1.00  1.500          H  
ATOM    581  HA  CYS A  41     -13.345  23.688   6.748  1.00  1.560          H  
ATOM    582 1HB  CYS A  41     -11.272  22.515   7.806  1.00  2.160          H  
ATOM    583 2HB  CYS A  41     -11.361  21.464   6.469  1.00  2.160          H  
ATOM    584  HG  CYS A  41     -11.309  23.195   4.620  1.00  2.160          H  
ATOM    585  N   LEU A  42     -13.346  20.856   5.006  1.00  1.120          N  
ATOM    586  CA  LEU A  42     -13.697  20.292   3.717  1.00  1.060          C  
ATOM    587  C   LEU A  42     -15.127  20.494   3.319  1.00  0.990          C  
ATOM    588  O   LEU A  42     -15.396  20.841   2.175  1.00  1.030          O  
ATOM    589  CB  LEU A  42     -13.398  18.815   3.658  1.00  1.510          C  
ATOM    590  CG  LEU A  42     -12.004  18.421   3.544  1.00  1.510          C  
ATOM    591  CD1 LEU A  42     -11.885  17.002   3.745  1.00  1.510          C  
ATOM    592  CD2 LEU A  42     -11.547  18.723   2.128  1.00  1.510          C  
ATOM    593  H   LEU A  42     -13.011  20.249   5.763  1.00  1.340          H  
ATOM    594  HA  LEU A  42     -13.101  20.796   2.986  1.00  1.270          H  
ATOM    595 1HB  LEU A  42     -13.760  18.386   4.577  1.00  1.810          H  
ATOM    596 2HB  LEU A  42     -13.944  18.384   2.826  1.00  1.810          H  
ATOM    597  HG  LEU A  42     -11.403  18.924   4.286  1.00  1.810          H  
ATOM    598 1HD1 LEU A  42     -10.853  16.727   3.620  1.00  1.810          H  
ATOM    599 2HD1 LEU A  42     -12.223  16.739   4.736  1.00  1.810          H  
ATOM    600 3HD1 LEU A  42     -12.487  16.519   3.009  1.00  1.810          H  
ATOM    601 1HD2 LEU A  42     -10.538  18.383   2.006  1.00  1.810          H  
ATOM    602 2HD2 LEU A  42     -12.176  18.208   1.436  1.00  1.810          H  
ATOM    603 3HD2 LEU A  42     -11.593  19.757   1.898  1.00  1.810          H  
ATOM    604  N   SER A  43     -16.060  20.387   4.254  1.00  0.980          N  
ATOM    605  CA  SER A  43     -17.446  20.603   3.871  1.00  1.020          C  
ATOM    606  C   SER A  43     -17.552  21.953   3.164  1.00  1.050          C  
ATOM    607  O   SER A  43     -18.170  22.057   2.105  1.00  1.080          O  
ATOM    608  CB  SER A  43     -18.353  20.591   5.084  1.00  1.410          C  
ATOM    609  OG  SER A  43     -19.694  20.802   4.716  1.00  1.410          O  
ATOM    610  H   SER A  43     -15.815  20.074   5.199  1.00  1.180          H  
ATOM    611  HA  SER A  43     -17.753  19.815   3.183  1.00  1.220          H  
ATOM    612 1HB  SER A  43     -18.254  19.636   5.604  1.00  1.690          H  
ATOM    613 2HB  SER A  43     -18.040  21.371   5.777  1.00  1.690          H  
ATOM    614  HG  SER A  43     -20.185  20.855   5.541  1.00  1.690          H  
ATOM    615  N   ASN A  44     -16.903  22.981   3.723  1.00  1.110          N  
ATOM    616  CA  ASN A  44     -16.918  24.303   3.108  1.00  1.220          C  
ATOM    617  C   ASN A  44     -16.033  24.399   1.830  1.00  1.230          C  
ATOM    618  O   ASN A  44     -16.442  24.998   0.822  1.00  1.380          O  
ATOM    619  CB  ASN A  44     -16.512  25.309   4.156  1.00  1.660          C  
ATOM    620  CG  ASN A  44     -17.576  25.467   5.196  1.00  1.660          C  
ATOM    621  OD1 ASN A  44     -18.764  25.218   4.943  1.00  1.660          O  
ATOM    622  ND2 ASN A  44     -17.181  25.841   6.382  1.00  1.660          N  
ATOM    623  H   ASN A  44     -16.442  22.824   4.631  1.00  1.330          H  
ATOM    624  HA  ASN A  44     -17.943  24.515   2.800  1.00  1.460          H  
ATOM    625 1HB  ASN A  44     -15.578  24.992   4.639  1.00  2.000          H  
ATOM    626 2HB  ASN A  44     -16.342  26.274   3.694  1.00  2.000          H  
ATOM    627 1HD2 ASN A  44     -17.849  25.944   7.119  1.00  2.000          H  
ATOM    628 2HD2 ASN A  44     -16.189  25.998   6.579  1.00  2.000          H  
ATOM    629  N   LEU A  45     -14.843  23.777   1.829  1.00  1.120          N  
ATOM    630  CA  LEU A  45     -13.949  23.832   0.661  1.00  1.130          C  
ATOM    631  C   LEU A  45     -14.597  23.223  -0.553  1.00  1.130          C  
ATOM    632  O   LEU A  45     -14.513  23.754  -1.653  1.00  1.240          O  
ATOM    633  CB  LEU A  45     -12.647  23.054   0.906  1.00  1.580          C  
ATOM    634  CG  LEU A  45     -11.631  23.642   1.878  1.00  1.580          C  
ATOM    635  CD1 LEU A  45     -10.601  22.603   2.237  1.00  1.580          C  
ATOM    636  CD2 LEU A  45     -10.917  24.772   1.211  1.00  1.580          C  
ATOM    637  H   LEU A  45     -14.534  23.301   2.681  1.00  1.340          H  
ATOM    638  HA  LEU A  45     -13.731  24.873   0.443  1.00  1.360          H  
ATOM    639 1HB  LEU A  45     -12.911  22.070   1.233  1.00  1.890          H  
ATOM    640 2HB  LEU A  45     -12.146  22.957  -0.055  1.00  1.890          H  
ATOM    641  HG  LEU A  45     -12.131  23.996   2.770  1.00  1.890          H  
ATOM    642 1HD1 LEU A  45      -9.890  23.038   2.901  1.00  1.890          H  
ATOM    643 2HD1 LEU A  45     -11.075  21.781   2.728  1.00  1.890          H  
ATOM    644 3HD1 LEU A  45     -10.086  22.249   1.342  1.00  1.890          H  
ATOM    645 1HD2 LEU A  45     -10.207  25.184   1.902  1.00  1.890          H  
ATOM    646 2HD2 LEU A  45     -10.400  24.411   0.321  1.00  1.890          H  
ATOM    647 3HD2 LEU A  45     -11.607  25.528   0.926  1.00  1.890          H  
ATOM    648  N   LEU A  46     -15.339  22.154  -0.336  1.00  1.020          N  
ATOM    649  CA  LEU A  46     -15.978  21.391  -1.389  1.00  1.020          C  
ATOM    650  C   LEU A  46     -17.187  22.071  -2.005  1.00  1.130          C  
ATOM    651  O   LEU A  46     -17.781  21.547  -2.951  1.00  1.190          O  
ATOM    652  CB  LEU A  46     -16.366  20.040  -0.804  1.00  1.430          C  
ATOM    653  CG  LEU A  46     -15.210  19.105  -0.422  1.00  1.430          C  
ATOM    654  CD1 LEU A  46     -15.761  17.951   0.383  1.00  1.430          C  
ATOM    655  CD2 LEU A  46     -14.563  18.567  -1.685  1.00  1.430          C  
ATOM    656  H   LEU A  46     -15.393  21.794   0.619  1.00  1.220          H  
ATOM    657  HA  LEU A  46     -15.252  21.257  -2.179  1.00  1.220          H  
ATOM    658 1HB  LEU A  46     -16.932  20.234   0.109  1.00  1.710          H  
ATOM    659 2HB  LEU A  46     -16.998  19.528  -1.511  1.00  1.710          H  
ATOM    660  HG  LEU A  46     -14.471  19.639   0.174  1.00  1.710          H  
ATOM    661 1HD1 LEU A  46     -14.950  17.275   0.653  1.00  1.710          H  
ATOM    662 2HD1 LEU A  46     -16.230  18.336   1.291  1.00  1.710          H  
ATOM    663 3HD1 LEU A  46     -16.500  17.425  -0.210  1.00  1.710          H  
ATOM    664 1HD2 LEU A  46     -13.755  17.900  -1.406  1.00  1.710          H  
ATOM    665 2HD2 LEU A  46     -15.307  18.026  -2.258  1.00  1.710          H  
ATOM    666 3HD2 LEU A  46     -14.169  19.349  -2.294  1.00  1.710          H  
ATOM    667  N   VAL A  47     -17.560  23.231  -1.476  1.00  1.220          N  
ATOM    668  CA  VAL A  47     -18.644  24.011  -2.019  1.00  1.350          C  
ATOM    669  C   VAL A  47     -18.055  25.137  -2.862  1.00  1.440          C  
ATOM    670  O   VAL A  47     -18.514  25.375  -3.980  1.00  1.700          O  
ATOM    671  CB  VAL A  47     -19.548  24.548  -0.899  1.00  1.840          C  
ATOM    672  CG1 VAL A  47     -20.636  25.470  -1.471  1.00  1.840          C  
ATOM    673  CG2 VAL A  47     -20.180  23.355  -0.193  1.00  1.840          C  
ATOM    674  H   VAL A  47     -17.044  23.609  -0.678  1.00  1.460          H  
ATOM    675  HA  VAL A  47     -19.247  23.372  -2.663  1.00  1.620          H  
ATOM    676  HB  VAL A  47     -18.947  25.122  -0.189  1.00  2.210          H  
ATOM    677 1HG1 VAL A  47     -21.266  25.831  -0.661  1.00  2.210          H  
ATOM    678 2HG1 VAL A  47     -20.178  26.321  -1.975  1.00  2.210          H  
ATOM    679 3HG1 VAL A  47     -21.245  24.913  -2.185  1.00  2.210          H  
ATOM    680 1HG2 VAL A  47     -20.814  23.697   0.623  1.00  2.210          H  
ATOM    681 2HG2 VAL A  47     -20.775  22.784  -0.904  1.00  2.210          H  
ATOM    682 3HG2 VAL A  47     -19.400  22.722   0.201  1.00  2.210          H  
ATOM    683  N   LYS A  48     -17.067  25.857  -2.310  1.00  1.300          N  
ATOM    684  CA  LYS A  48     -16.458  26.969  -3.047  1.00  1.410          C  
ATOM    685  C   LYS A  48     -15.431  26.536  -4.117  1.00  1.430          C  
ATOM    686  O   LYS A  48     -15.361  27.140  -5.189  1.00  1.580          O  
ATOM    687  CB  LYS A  48     -15.824  27.972  -2.088  1.00  1.930          C  
ATOM    688  CG  LYS A  48     -16.840  28.774  -1.271  1.00  1.930          C  
ATOM    689  CD  LYS A  48     -16.151  29.799  -0.365  1.00  1.930          C  
ATOM    690  CE  LYS A  48     -17.156  30.612   0.440  1.00  1.930          C  
ATOM    691  NZ  LYS A  48     -16.480  31.590   1.347  1.00  1.930          N  
ATOM    692  H   LYS A  48     -16.745  25.610  -1.369  1.00  1.560          H  
ATOM    693  HA  LYS A  48     -17.259  27.488  -3.575  1.00  1.690          H  
ATOM    694 1HB  LYS A  48     -15.175  27.438  -1.395  1.00  2.320          H  
ATOM    695 2HB  LYS A  48     -15.202  28.669  -2.648  1.00  2.320          H  
ATOM    696 1HG  LYS A  48     -17.521  29.290  -1.950  1.00  2.320          H  
ATOM    697 2HG  LYS A  48     -17.422  28.085  -0.658  1.00  2.320          H  
ATOM    698 1HD  LYS A  48     -15.493  29.293   0.326  1.00  2.320          H  
ATOM    699 2HD  LYS A  48     -15.552  30.476  -0.974  1.00  2.320          H  
ATOM    700 1HE  LYS A  48     -17.804  31.157  -0.246  1.00  2.320          H  
ATOM    701 2HE  LYS A  48     -17.764  29.935   1.039  1.00  2.320          H  
ATOM    702 1HZ  LYS A  48     -17.176  32.110   1.863  1.00  2.320          H  
ATOM    703 2HZ  LYS A  48     -15.880  31.094   1.998  1.00  2.320          H  
ATOM    704 3HZ  LYS A  48     -15.921  32.229   0.799  1.00  2.320          H  
ATOM    705  N   ASP A  49     -14.615  25.520  -3.817  1.00  1.310          N  
ATOM    706  CA  ASP A  49     -13.584  25.014  -4.723  1.00  1.330          C  
ATOM    707  C   ASP A  49     -13.297  23.536  -4.453  1.00  1.210          C  
ATOM    708  O   ASP A  49     -12.560  23.188  -3.516  1.00  1.160          O  
ATOM    709  CB  ASP A  49     -12.292  25.848  -4.624  1.00  1.850          C  
ATOM    710  CG  ASP A  49     -11.181  25.389  -5.614  1.00  1.850          C  
ATOM    711  OD1 ASP A  49     -11.223  24.234  -6.035  1.00  1.850          O  
ATOM    712  OD2 ASP A  49     -10.306  26.163  -5.940  1.00  1.850          O  
ATOM    713  H   ASP A  49     -14.698  25.058  -2.915  1.00  1.570          H  
ATOM    714  HA  ASP A  49     -13.959  25.099  -5.743  1.00  1.600          H  
ATOM    715 1HB  ASP A  49     -12.527  26.896  -4.819  1.00  2.220          H  
ATOM    716 2HB  ASP A  49     -11.902  25.784  -3.608  1.00  2.220          H  
ATOM    717  N   SER A  50     -13.868  22.674  -5.302  1.00  1.190          N  
ATOM    718  CA  SER A  50     -13.784  21.228  -5.164  1.00  1.100          C  
ATOM    719  C   SER A  50     -12.419  20.659  -5.542  1.00  1.090          C  
ATOM    720  O   SER A  50     -12.151  19.480  -5.295  1.00  1.060          O  
ATOM    721  CB  SER A  50     -14.873  20.571  -5.991  1.00  1.580          C  
ATOM    722  OG  SER A  50     -14.662  20.772  -7.363  1.00  1.580          O  
ATOM    723  H   SER A  50     -14.423  23.044  -6.062  1.00  1.430          H  
ATOM    724  HA  SER A  50     -13.968  20.987  -4.121  1.00  1.320          H  
ATOM    725 1HB  SER A  50     -14.892  19.502  -5.776  1.00  1.890          H  
ATOM    726 2HB  SER A  50     -15.843  20.980  -5.701  1.00  1.890          H  
ATOM    727  HG  SER A  50     -15.391  20.330  -7.811  1.00  1.890          H  
ATOM    728  N   ARG A  51     -11.556  21.472  -6.169  1.00  1.180          N  
ATOM    729  CA  ARG A  51     -10.213  21.021  -6.515  1.00  1.210          C  
ATOM    730  C   ARG A  51      -9.414  21.131  -5.236  1.00  1.190          C  
ATOM    731  O   ARG A  51      -8.676  20.215  -4.853  1.00  1.150          O  
ATOM    732  CB  ARG A  51      -9.589  21.874  -7.607  1.00  1.680          C  
ATOM    733  CG  ARG A  51     -10.174  21.696  -9.003  1.00  1.680          C  
ATOM    734  CD  ARG A  51      -9.335  22.395 -10.016  1.00  1.680          C  
ATOM    735  NE  ARG A  51      -9.402  23.852  -9.828  1.00  1.680          N  
ATOM    736  CZ  ARG A  51     -10.306  24.685 -10.401  1.00  1.680          C  
ATOM    737  NH1 ARG A  51     -11.218  24.231 -11.246  1.00  1.680          N  
ATOM    738  NH2 ARG A  51     -10.268  25.970 -10.098  1.00  1.680          N  
ATOM    739  H   ARG A  51     -11.804  22.457  -6.321  1.00  1.420          H  
ATOM    740  HA  ARG A  51     -10.245  19.981  -6.837  1.00  1.450          H  
ATOM    741 1HB  ARG A  51      -9.681  22.923  -7.346  1.00  2.020          H  
ATOM    742 2HB  ARG A  51      -8.526  21.652  -7.667  1.00  2.020          H  
ATOM    743 1HG  ARG A  51     -10.217  20.637  -9.248  1.00  2.020          H  
ATOM    744 2HG  ARG A  51     -11.179  22.118  -9.024  1.00  2.020          H  
ATOM    745 1HD  ARG A  51      -8.297  22.085  -9.899  1.00  2.020          H  
ATOM    746 2HD  ARG A  51      -9.670  22.147 -11.020  1.00  2.020          H  
ATOM    747  HE  ARG A  51      -8.745  24.277  -9.181  1.00  2.020          H  
ATOM    748 1HH1 ARG A  51     -11.254  23.252 -11.481  1.00  2.020          H  
ATOM    749 2HH1 ARG A  51     -11.884  24.868 -11.661  1.00  2.020          H  
ATOM    750 1HH2 ARG A  51      -9.577  26.306  -9.435  1.00  2.020          H  
ATOM    751 2HH2 ARG A  51     -10.931  26.611 -10.504  1.00  2.020          H  
ATOM    752  N   GLY A  52      -9.603  22.275  -4.569  1.00  1.260          N  
ATOM    753  CA  GLY A  52      -8.973  22.575  -3.290  1.00  1.260          C  
ATOM    754  C   GLY A  52      -9.411  21.510  -2.299  1.00  1.120          C  
ATOM    755  O   GLY A  52      -8.582  20.849  -1.657  1.00  1.060          O  
ATOM    756  H   GLY A  52     -10.204  22.986  -5.014  1.00  1.510          H  
ATOM    757 1HA  GLY A  52      -7.889  22.580  -3.396  1.00  1.510          H  
ATOM    758 2HA  GLY A  52      -9.291  23.562  -2.949  1.00  1.510          H  
ATOM    759  N   GLY A  53     -10.731  21.331  -2.211  1.00  1.090          N  
ATOM    760  CA  GLY A  53     -11.343  20.345  -1.353  1.00  0.980          C  
ATOM    761  C   GLY A  53     -10.799  18.941  -1.625  1.00  0.910          C  
ATOM    762  O   GLY A  53     -10.261  18.333  -0.706  1.00  0.850          O  
ATOM    763  H   GLY A  53     -11.345  21.959  -2.742  1.00  1.310          H  
ATOM    764 1HA  GLY A  53     -11.157  20.610  -0.317  1.00  1.180          H  
ATOM    765 2HA  GLY A  53     -12.415  20.377  -1.493  1.00  1.180          H  
ATOM    766  N   LEU A  54     -10.867  18.429  -2.870  1.00  0.980          N  
ATOM    767  CA  LEU A  54     -10.369  17.074  -3.133  1.00  1.000          C  
ATOM    768  C   LEU A  54      -8.895  16.895  -2.774  1.00  1.000          C  
ATOM    769  O   LEU A  54      -8.523  15.842  -2.246  1.00  0.990          O  
ATOM    770  CB  LEU A  54     -10.576  16.657  -4.598  1.00  1.390          C  
ATOM    771  CG  LEU A  54     -10.068  15.186  -5.002  1.00  1.390          C  
ATOM    772  CD1 LEU A  54     -10.805  14.091  -4.182  1.00  1.390          C  
ATOM    773  CD2 LEU A  54     -10.302  14.969  -6.490  1.00  1.390          C  
ATOM    774  H   LEU A  54     -11.310  18.940  -3.636  1.00  1.180          H  
ATOM    775  HA  LEU A  54     -10.956  16.401  -2.521  1.00  1.200          H  
ATOM    776 1HB  LEU A  54     -11.639  16.720  -4.823  1.00  1.670          H  
ATOM    777 2HB  LEU A  54     -10.056  17.382  -5.231  1.00  1.670          H  
ATOM    778  HG  LEU A  54      -9.003  15.100  -4.791  1.00  1.670          H  
ATOM    779 1HD1 LEU A  54     -10.434  13.106  -4.480  1.00  1.670          H  
ATOM    780 2HD1 LEU A  54     -10.622  14.226  -3.126  1.00  1.670          H  
ATOM    781 3HD1 LEU A  54     -11.877  14.143  -4.370  1.00  1.670          H  
ATOM    782 1HD2 LEU A  54      -9.946  13.979  -6.769  1.00  1.670          H  
ATOM    783 2HD2 LEU A  54     -11.369  15.045  -6.707  1.00  1.670          H  
ATOM    784 3HD2 LEU A  54      -9.762  15.727  -7.058  1.00  1.670          H  
ATOM    785  N   SER A  55      -8.043  17.881  -3.073  1.00  1.070          N  
ATOM    786  CA  SER A  55      -6.629  17.755  -2.738  1.00  1.130          C  
ATOM    787  C   SER A  55      -6.487  17.561  -1.226  1.00  1.060          C  
ATOM    788  O   SER A  55      -5.749  16.682  -0.751  1.00  1.080          O  
ATOM    789  CB  SER A  55      -5.879  18.985  -3.211  1.00  1.560          C  
ATOM    790  OG  SER A  55      -4.504  18.907  -2.921  1.00  1.560          O  
ATOM    791  H   SER A  55      -8.367  18.724  -3.563  1.00  1.280          H  
ATOM    792  HA  SER A  55      -6.227  16.881  -3.241  1.00  1.360          H  
ATOM    793 1HB  SER A  55      -6.024  19.098  -4.285  1.00  1.870          H  
ATOM    794 2HB  SER A  55      -6.308  19.870  -2.737  1.00  1.870          H  
ATOM    795  HG  SER A  55      -4.122  19.692  -3.327  1.00  1.870          H  
ATOM    796  N   PHE A  56      -7.227  18.360  -0.458  1.00  1.020          N  
ATOM    797  CA  PHE A  56      -7.198  18.244   0.987  1.00  1.010          C  
ATOM    798  C   PHE A  56      -7.822  16.889   1.415  1.00  0.950          C  
ATOM    799  O   PHE A  56      -7.286  16.230   2.300  1.00  1.010          O  
ATOM    800  CB  PHE A  56      -7.787  19.515   1.626  1.00  1.420          C  
ATOM    801  CG  PHE A  56      -7.666  19.630   3.153  1.00  1.420          C  
ATOM    802  CD1 PHE A  56      -6.428  19.548   3.782  1.00  1.420          C  
ATOM    803  CD2 PHE A  56      -8.759  19.908   3.943  1.00  1.420          C  
ATOM    804  CE1 PHE A  56      -6.324  19.695   5.137  1.00  1.420          C  
ATOM    805  CE2 PHE A  56      -8.652  20.053   5.299  1.00  1.420          C  
ATOM    806  CZ  PHE A  56      -7.429  19.938   5.891  1.00  1.420          C  
ATOM    807  H   PHE A  56      -7.790  19.101  -0.900  1.00  1.220          H  
ATOM    808  HA  PHE A  56      -6.156  18.221   1.291  1.00  1.210          H  
ATOM    809 1HB  PHE A  56      -7.289  20.380   1.188  1.00  1.700          H  
ATOM    810 2HB  PHE A  56      -8.825  19.605   1.347  1.00  1.700          H  
ATOM    811  HD1 PHE A  56      -5.530  19.353   3.200  1.00  1.700          H  
ATOM    812  HD2 PHE A  56      -9.702  20.018   3.480  1.00  1.700          H  
ATOM    813  HE1 PHE A  56      -5.352  19.605   5.621  1.00  1.700          H  
ATOM    814  HE2 PHE A  56      -9.535  20.255   5.904  1.00  1.700          H  
ATOM    815  HZ  PHE A  56      -7.326  20.032   6.958  1.00  1.700          H  
ATOM    816  N   CYS A  57      -8.911  16.431   0.771  1.00  0.860          N  
ATOM    817  CA  CYS A  57      -9.524  15.140   1.122  1.00  0.840          C  
ATOM    818  C   CYS A  57      -8.486  14.018   1.017  1.00  0.880          C  
ATOM    819  O   CYS A  57      -8.424  13.126   1.872  1.00  0.920          O  
ATOM    820  CB  CYS A  57     -10.636  14.756   0.139  1.00  1.180          C  
ATOM    821  SG  CYS A  57     -12.070  15.800   0.140  1.00  1.180          S  
ATOM    822  H   CYS A  57      -9.338  17.016   0.057  1.00  1.030          H  
ATOM    823  HA  CYS A  57      -9.911  15.187   2.136  1.00  1.010          H  
ATOM    824 1HB  CYS A  57     -10.240  14.738  -0.858  1.00  1.420          H  
ATOM    825 2HB  CYS A  57     -10.968  13.749   0.353  1.00  1.420          H  
ATOM    826  HG  CYS A  57     -12.796  15.102  -0.764  1.00  1.420          H  
ATOM    827  N   LYS A  58      -7.674  14.043  -0.050  1.00  0.920          N  
ATOM    828  CA  LYS A  58      -6.646  13.021  -0.221  1.00  1.020          C  
ATOM    829  C   LYS A  58      -5.648  13.075   0.938  1.00  1.110          C  
ATOM    830  O   LYS A  58      -5.289  12.034   1.497  1.00  1.100          O  
ATOM    831  CB  LYS A  58      -5.926  13.189  -1.561  1.00  1.390          C  
ATOM    832  CG  LYS A  58      -6.768  12.810  -2.804  1.00  1.390          C  
ATOM    833  CD  LYS A  58      -5.917  12.786  -4.099  1.00  1.390          C  
ATOM    834  CE  LYS A  58      -5.534  14.195  -4.574  1.00  1.390          C  
ATOM    835  NZ  LYS A  58      -4.781  14.171  -5.874  1.00  1.390          N  
ATOM    836  H   LYS A  58      -7.819  14.771  -0.761  1.00  1.100          H  
ATOM    837  HA  LYS A  58      -7.126  12.046  -0.207  1.00  1.220          H  
ATOM    838 1HB  LYS A  58      -5.632  14.231  -1.661  1.00  1.670          H  
ATOM    839 2HB  LYS A  58      -5.019  12.590  -1.563  1.00  1.670          H  
ATOM    840 1HG  LYS A  58      -7.206  11.825  -2.647  1.00  1.670          H  
ATOM    841 2HG  LYS A  58      -7.580  13.526  -2.922  1.00  1.670          H  
ATOM    842 1HD  LYS A  58      -5.011  12.205  -3.933  1.00  1.670          H  
ATOM    843 2HD  LYS A  58      -6.487  12.311  -4.889  1.00  1.670          H  
ATOM    844 1HE  LYS A  58      -6.444  14.783  -4.700  1.00  1.670          H  
ATOM    845 2HE  LYS A  58      -4.908  14.672  -3.824  1.00  1.670          H  
ATOM    846 1HZ  LYS A  58      -4.551  15.119  -6.146  1.00  1.670          H  
ATOM    847 2HZ  LYS A  58      -3.927  13.640  -5.763  1.00  1.670          H  
ATOM    848 3HZ  LYS A  58      -5.347  13.746  -6.594  1.00  1.670          H  
ATOM    849  N   LYS A  59      -5.252  14.294   1.341  1.00  1.240          N  
ATOM    850  CA  LYS A  59      -4.338  14.491   2.473  1.00  1.380          C  
ATOM    851  C   LYS A  59      -4.943  13.963   3.788  1.00  1.410          C  
ATOM    852  O   LYS A  59      -4.218  13.394   4.619  1.00  1.550          O  
ATOM    853  CB  LYS A  59      -3.943  15.962   2.604  1.00  1.880          C  
ATOM    854  CG  LYS A  59      -3.024  16.469   1.480  1.00  1.880          C  
ATOM    855  CD  LYS A  59      -2.631  17.931   1.696  1.00  1.880          C  
ATOM    856  CE  LYS A  59      -1.682  18.449   0.617  1.00  1.880          C  
ATOM    857  NZ  LYS A  59      -2.345  18.568  -0.711  1.00  1.880          N  
ATOM    858  H   LYS A  59      -5.558  15.108   0.791  1.00  1.490          H  
ATOM    859  HA  LYS A  59      -3.430  13.923   2.278  1.00  1.660          H  
ATOM    860 1HB  LYS A  59      -4.833  16.580   2.634  1.00  2.250          H  
ATOM    861 2HB  LYS A  59      -3.427  16.109   3.546  1.00  2.250          H  
ATOM    862 1HG  LYS A  59      -2.121  15.856   1.462  1.00  2.250          H  
ATOM    863 2HG  LYS A  59      -3.537  16.357   0.529  1.00  2.250          H  
ATOM    864 1HD  LYS A  59      -3.529  18.549   1.708  1.00  2.250          H  
ATOM    865 2HD  LYS A  59      -2.138  18.024   2.654  1.00  2.250          H  
ATOM    866 1HE  LYS A  59      -1.325  19.432   0.916  1.00  2.250          H  
ATOM    867 2HE  LYS A  59      -0.831  17.774   0.531  1.00  2.250          H  
ATOM    868 1HZ  LYS A  59      -1.689  18.929  -1.388  1.00  2.250          H  
ATOM    869 2HZ  LYS A  59      -2.675  17.662  -1.026  1.00  2.250          H  
ATOM    870 3HZ  LYS A  59      -3.122  19.210  -0.613  1.00  2.250          H  
ATOM    871  N   ILE A  60      -6.270  14.124   3.961  1.00  1.320          N  
ATOM    872  CA  ILE A  60      -6.917  13.643   5.184  1.00  1.410          C  
ATOM    873  C   ILE A  60      -6.751  12.141   5.241  1.00  1.400          C  
ATOM    874  O   ILE A  60      -6.360  11.576   6.268  1.00  1.600          O  
ATOM    875  CB  ILE A  60      -8.470  13.890   5.205  1.00  1.940          C  
ATOM    876  CG1 ILE A  60      -8.859  15.396   5.203  1.00  1.940          C  
ATOM    877  CG2 ILE A  60      -9.147  13.147   6.408  1.00  1.940          C  
ATOM    878  CD1 ILE A  60      -8.391  16.233   6.327  1.00  1.940          C  
ATOM    879  H   ILE A  60      -6.778  14.664   3.255  1.00  1.580          H  
ATOM    880  HA  ILE A  60      -6.440  14.094   6.050  1.00  1.690          H  
ATOM    881  HB  ILE A  60      -8.887  13.483   4.293  1.00  2.330          H  
ATOM    882 1HG1 ILE A  60      -8.496  15.838   4.298  1.00  2.330          H  
ATOM    883 2HG1 ILE A  60      -9.935  15.442   5.206  1.00  2.330          H  
ATOM    884 1HG2 ILE A  60     -10.215  13.304   6.362  1.00  2.330          H  
ATOM    885 2HG2 ILE A  60      -8.953  12.079   6.363  1.00  2.330          H  
ATOM    886 3HG2 ILE A  60      -8.767  13.530   7.359  1.00  2.330          H  
ATOM    887 1HD1 ILE A  60      -8.757  17.242   6.177  1.00  2.330          H  
ATOM    888 2HD1 ILE A  60      -8.769  15.851   7.270  1.00  2.330          H  
ATOM    889 3HD1 ILE A  60      -7.299  16.253   6.354  1.00  2.330          H  
ATOM    890  N   LEU A  61      -7.017  11.480   4.127  1.00  1.210          N  
ATOM    891  CA  LEU A  61      -6.887  10.040   4.071  1.00  1.230          C  
ATOM    892  C   LEU A  61      -5.427   9.579   4.223  1.00  1.320          C  
ATOM    893  O   LEU A  61      -5.145   8.603   4.932  1.00  1.450          O  
ATOM    894  CB  LEU A  61      -7.464   9.566   2.756  1.00  1.710          C  
ATOM    895  CG  LEU A  61      -8.962   9.753   2.573  1.00  1.710          C  
ATOM    896  CD1 LEU A  61      -9.283   9.476   1.170  1.00  1.710          C  
ATOM    897  CD2 LEU A  61      -9.776   8.804   3.478  1.00  1.710          C  
ATOM    898  H   LEU A  61      -7.359  12.007   3.312  1.00  1.450          H  
ATOM    899  HA  LEU A  61      -7.452   9.618   4.894  1.00  1.480          H  
ATOM    900 1HB  LEU A  61      -6.961  10.096   1.951  1.00  2.060          H  
ATOM    901 2HB  LEU A  61      -7.265   8.519   2.667  1.00  2.060          H  
ATOM    902  HG  LEU A  61      -9.219  10.780   2.787  1.00  2.060          H  
ATOM    903 1HD1 LEU A  61     -10.344   9.626   1.035  1.00  2.060          H  
ATOM    904 2HD1 LEU A  61      -8.730  10.151   0.515  1.00  2.060          H  
ATOM    905 3HD1 LEU A  61      -9.014   8.462   0.946  1.00  2.060          H  
ATOM    906 1HD2 LEU A  61     -10.836   8.959   3.296  1.00  2.060          H  
ATOM    907 2HD2 LEU A  61      -9.524   7.781   3.239  1.00  2.060          H  
ATOM    908 3HD2 LEU A  61      -9.569   8.995   4.525  1.00  2.060          H  
ATOM    909  N   ASN A  62      -4.472  10.325   3.646  1.00  1.290          N  
ATOM    910  CA  ASN A  62      -3.070   9.933   3.778  1.00  1.400          C  
ATOM    911  C   ASN A  62      -2.651   9.908   5.247  1.00  1.530          C  
ATOM    912  O   ASN A  62      -1.954   8.992   5.689  1.00  1.610          O  
ATOM    913  CB  ASN A  62      -2.141  10.898   3.064  1.00  1.920          C  
ATOM    914  CG  ASN A  62      -2.141  10.822   1.573  1.00  1.920          C  
ATOM    915  OD1 ASN A  62      -2.584   9.854   0.967  1.00  1.920          O  
ATOM    916  ND2 ASN A  62      -1.616  11.846   0.962  1.00  1.920          N  
ATOM    917  H   ASN A  62      -4.733  11.116   3.050  1.00  1.550          H  
ATOM    918  HA  ASN A  62      -2.944   8.931   3.367  1.00  1.680          H  
ATOM    919 1HB  ASN A  62      -2.404  11.914   3.349  1.00  2.300          H  
ATOM    920 2HB  ASN A  62      -1.128  10.729   3.414  1.00  2.300          H  
ATOM    921 1HD2 ASN A  62      -1.573  11.868  -0.035  1.00  2.300          H  
ATOM    922 2HD2 ASN A  62      -1.228  12.603   1.505  1.00  2.300          H  
ATOM    923  N   SER A  63      -3.155  10.860   6.036  1.00  1.580          N  
ATOM    924  CA  SER A  63      -2.796  10.981   7.455  1.00  1.740          C  
ATOM    925  C   SER A  63      -3.290   9.794   8.286  1.00  1.820          C  
ATOM    926  O   SER A  63      -2.859   9.603   9.427  1.00  1.970          O  
ATOM    927  CB  SER A  63      -3.369  12.250   8.065  1.00  2.370          C  
ATOM    928  OG  SER A  63      -4.752  12.137   8.306  1.00  2.370          O  
ATOM    929  H   SER A  63      -3.715  11.604   5.601  1.00  1.900          H  
ATOM    930  HA  SER A  63      -1.710  11.022   7.526  1.00  2.090          H  
ATOM    931 1HB  SER A  63      -2.850  12.466   8.996  1.00  2.850          H  
ATOM    932 2HB  SER A  63      -3.187  13.088   7.388  1.00  2.850          H  
ATOM    933  HG  SER A  63      -5.211  12.069   7.450  1.00  2.850          H  
ATOM    934  N   ASN A  64      -4.223   9.017   7.722  1.00  1.780          N  
ATOM    935  CA  ASN A  64      -4.838   7.864   8.343  1.00  1.890          C  
ATOM    936  C   ASN A  64      -4.325   6.564   7.728  1.00  1.870          C  
ATOM    937  O   ASN A  64      -4.880   5.495   7.987  1.00  1.970          O  
ATOM    938  CB  ASN A  64      -6.354   7.986   8.239  1.00  2.600          C  
ATOM    939  CG  ASN A  64      -6.927   9.022   9.201  1.00  2.600          C  
ATOM    940  OD1 ASN A  64      -7.171   8.650  10.358  1.00  2.600          O  
ATOM    941  ND2 ASN A  64      -7.110  10.265   8.799  1.00  2.600          N  
ATOM    942  H   ASN A  64      -4.489   9.183   6.751  1.00  2.140          H  
ATOM    943  HA  ASN A  64      -4.564   7.854   9.397  1.00  2.270          H  
ATOM    944 1HB  ASN A  64      -6.612   8.277   7.219  1.00  3.120          H  
ATOM    945 2HB  ASN A  64      -6.818   7.019   8.433  1.00  3.120          H  
ATOM    946 1HD2 ASN A  64      -7.454  10.972   9.470  1.00  3.120          H  
ATOM    947 2HD2 ASN A  64      -6.872  10.562   7.856  1.00  3.120          H  
ATOM    948  N   ASN A  65      -3.218   6.653   6.976  1.00  1.790          N  
ATOM    949  CA  ASN A  65      -2.582   5.519   6.312  1.00  1.780          C  
ATOM    950  C   ASN A  65      -3.503   4.768   5.357  1.00  1.710          C  
ATOM    951  O   ASN A  65      -3.476   3.537   5.298  1.00  1.790          O  
ATOM    952  CB  ASN A  65      -2.011   4.542   7.327  1.00  2.500          C  
ATOM    953  CG  ASN A  65      -0.881   5.098   8.115  1.00  2.500          C  
ATOM    954  OD1 ASN A  65       0.111   5.570   7.568  1.00  2.500          O  
ATOM    955  ND2 ASN A  65      -1.009   5.060   9.412  1.00  2.500          N  
ATOM    956  H   ASN A  65      -2.814   7.577   6.801  1.00  2.150          H  
ATOM    957  HA  ASN A  65      -1.754   5.915   5.716  1.00  2.140          H  
ATOM    958 1HB  ASN A  65      -2.783   4.204   8.011  1.00  3.000          H  
ATOM    959 2HB  ASN A  65      -1.651   3.664   6.799  1.00  3.000          H  
ATOM    960 1HD2 ASN A  65      -0.284   5.425   9.997  1.00  3.000          H  
ATOM    961 2HD2 ASN A  65      -1.836   4.671   9.822  1.00  3.000          H  
ATOM    962  N   ILE A  66      -4.296   5.498   4.585  1.00  1.590          N  
ATOM    963  CA  ILE A  66      -5.181   4.885   3.613  1.00  1.560          C  
ATOM    964  C   ILE A  66      -4.605   4.812   2.196  1.00  1.520          C  
ATOM    965  O   ILE A  66      -4.156   5.807   1.643  1.00  1.490          O  
ATOM    966  CB  ILE A  66      -6.526   5.626   3.666  1.00  2.200          C  
ATOM    967  CG1 ILE A  66      -7.146   5.357   5.088  1.00  2.200          C  
ATOM    968  CG2 ILE A  66      -7.422   5.273   2.505  1.00  2.200          C  
ATOM    969  CD1 ILE A  66      -8.340   6.188   5.463  1.00  2.200          C  
ATOM    970  H   ILE A  66      -4.325   6.520   4.684  1.00  1.910          H  
ATOM    971  HA  ILE A  66      -5.368   3.863   3.937  1.00  1.870          H  
ATOM    972  HB  ILE A  66      -6.325   6.683   3.631  1.00  2.640          H  
ATOM    973 1HG1 ILE A  66      -7.426   4.313   5.142  1.00  2.640          H  
ATOM    974 2HG1 ILE A  66      -6.382   5.541   5.835  1.00  2.640          H  
ATOM    975 1HG2 ILE A  66      -8.346   5.827   2.569  1.00  2.640          H  
ATOM    976 2HG2 ILE A  66      -6.930   5.528   1.564  1.00  2.640          H  
ATOM    977 3HG2 ILE A  66      -7.632   4.214   2.518  1.00  2.640          H  
ATOM    978 1HD1 ILE A  66      -8.664   5.909   6.469  1.00  2.640          H  
ATOM    979 2HD1 ILE A  66      -8.059   7.239   5.450  1.00  2.640          H  
ATOM    980 3HD1 ILE A  66      -9.153   6.014   4.772  1.00  2.640          H  
ATOM    981  N   ASP A  67      -4.615   3.611   1.619  1.00  1.630          N  
ATOM    982  CA  ASP A  67      -4.139   3.368   0.255  1.00  1.680          C  
ATOM    983  C   ASP A  67      -5.243   3.694  -0.751  1.00  1.580          C  
ATOM    984  O   ASP A  67      -6.406   3.354  -0.500  1.00  1.550          O  
ATOM    985  CB  ASP A  67      -3.789   1.885   0.062  1.00  2.330          C  
ATOM    986  CG  ASP A  67      -2.534   1.370   0.773  1.00  2.330          C  
ATOM    987  OD1 ASP A  67      -1.424   1.856   0.516  1.00  2.330          O  
ATOM    988  OD2 ASP A  67      -2.684   0.474   1.572  1.00  2.330          O  
ATOM    989  H   ASP A  67      -4.973   2.830   2.155  1.00  1.960          H  
ATOM    990  HA  ASP A  67      -3.271   3.998   0.059  1.00  2.020          H  
ATOM    991 1HB  ASP A  67      -4.634   1.282   0.396  1.00  2.800          H  
ATOM    992 2HB  ASP A  67      -3.673   1.692  -1.004  1.00  2.800          H  
ATOM    993  N   GLY A  68      -4.885   4.251  -1.916  1.00  1.610          N  
ATOM    994  CA  GLY A  68      -5.883   4.520  -2.957  1.00  1.600          C  
ATOM    995  C   GLY A  68      -6.717   5.772  -2.681  1.00  1.390          C  
ATOM    996  O   GLY A  68      -7.920   5.810  -2.983  1.00  1.360          O  
ATOM    997  H   GLY A  68      -3.916   4.496  -2.072  1.00  1.930          H  
ATOM    998 1HA  GLY A  68      -5.372   4.630  -3.914  1.00  1.920          H  
ATOM    999 2HA  GLY A  68      -6.538   3.657  -3.055  1.00  1.920          H  
ATOM   1000  N   VAL A  69      -6.070   6.806  -2.150  1.00  1.290          N  
ATOM   1001  CA  VAL A  69      -6.773   8.024  -1.781  1.00  1.140          C  
ATOM   1002  C   VAL A  69      -7.498   8.781  -2.897  1.00  1.100          C  
ATOM   1003  O   VAL A  69      -8.427   9.507  -2.595  1.00  1.020          O  
ATOM   1004  CB  VAL A  69      -5.861   8.988  -1.018  1.00  1.660          C  
ATOM   1005  CG1 VAL A  69      -5.403   8.292   0.231  1.00  1.660          C  
ATOM   1006  CG2 VAL A  69      -4.691   9.469  -1.871  1.00  1.660          C  
ATOM   1007  H   VAL A  69      -5.085   6.702  -1.952  1.00  1.550          H  
ATOM   1008  HA  VAL A  69      -7.517   7.733  -1.052  1.00  1.370          H  
ATOM   1009  HB  VAL A  69      -6.451   9.841  -0.705  1.00  1.990          H  
ATOM   1010 1HG1 VAL A  69      -4.812   8.959   0.834  1.00  1.990          H  
ATOM   1011 2HG1 VAL A  69      -6.254   7.965   0.791  1.00  1.990          H  
ATOM   1012 3HG1 VAL A  69      -4.811   7.430  -0.032  1.00  1.990          H  
ATOM   1013 1HG2 VAL A  69      -4.082  10.156  -1.278  1.00  1.990          H  
ATOM   1014 2HG2 VAL A  69      -4.083   8.625  -2.176  1.00  1.990          H  
ATOM   1015 3HG2 VAL A  69      -5.058   9.986  -2.750  1.00  1.990          H  
ATOM   1016  N   PHE A  70      -7.128   8.669  -4.173  1.00  1.200          N  
ATOM   1017  CA  PHE A  70      -7.926   9.405  -5.168  1.00  1.220          C  
ATOM   1018  C   PHE A  70      -9.407   8.993  -5.175  1.00  1.180          C  
ATOM   1019  O   PHE A  70     -10.299   9.839  -5.019  1.00  1.130          O  
ATOM   1020  CB  PHE A  70      -7.351   9.260  -6.571  1.00  1.700          C  
ATOM   1021  CG  PHE A  70      -8.255   9.844  -7.615  1.00  1.700          C  
ATOM   1022  CD1 PHE A  70      -8.397  11.216  -7.761  1.00  1.700          C  
ATOM   1023  CD2 PHE A  70      -8.970   9.011  -8.462  1.00  1.700          C  
ATOM   1024  CE1 PHE A  70      -9.240  11.733  -8.722  1.00  1.700          C  
ATOM   1025  CE2 PHE A  70      -9.809   9.526  -9.418  1.00  1.700          C  
ATOM   1026  CZ  PHE A  70      -9.946  10.887  -9.548  1.00  1.700          C  
ATOM   1027  H   PHE A  70      -6.337   8.105  -4.445  1.00  1.440          H  
ATOM   1028  HA  PHE A  70      -7.891  10.459  -4.904  1.00  1.460          H  
ATOM   1029 1HB  PHE A  70      -6.387   9.762  -6.629  1.00  2.040          H  
ATOM   1030 2HB  PHE A  70      -7.193   8.210  -6.801  1.00  2.040          H  
ATOM   1031  HD1 PHE A  70      -7.847  11.884  -7.107  1.00  2.040          H  
ATOM   1032  HD2 PHE A  70      -8.863   7.933  -8.361  1.00  2.040          H  
ATOM   1033  HE1 PHE A  70      -9.350  12.811  -8.829  1.00  2.040          H  
ATOM   1034  HE2 PHE A  70     -10.369   8.857 -10.076  1.00  2.040          H  
ATOM   1035  HZ  PHE A  70     -10.614  11.294 -10.307  1.00  2.040          H  
ATOM   1036  N   ILE A  71      -9.663   7.690  -5.320  1.00  1.220          N  
ATOM   1037  CA  ILE A  71     -11.028   7.176  -5.333  1.00  1.220          C  
ATOM   1038  C   ILE A  71     -11.656   7.416  -3.974  1.00  1.150          C  
ATOM   1039  O   ILE A  71     -12.831   7.787  -3.874  1.00  1.150          O  
ATOM   1040  CB  ILE A  71     -11.071   5.658  -5.666  1.00  1.710          C  
ATOM   1041  CG1 ILE A  71     -10.503   5.385  -7.109  1.00  1.710          C  
ATOM   1042  CG2 ILE A  71     -12.528   5.088  -5.524  1.00  1.710          C  
ATOM   1043  CD1 ILE A  71     -11.236   6.052  -8.264  1.00  1.710          C  
ATOM   1044  H   ILE A  71      -8.887   7.058  -5.451  1.00  1.460          H  
ATOM   1045  HA  ILE A  71     -11.610   7.732  -6.061  1.00  1.460          H  
ATOM   1046  HB  ILE A  71     -10.424   5.129  -4.964  1.00  2.050          H  
ATOM   1047 1HG1 ILE A  71      -9.470   5.718  -7.135  1.00  2.050          H  
ATOM   1048 2HG1 ILE A  71     -10.521   4.310  -7.278  1.00  2.050          H  
ATOM   1049 1HG2 ILE A  71     -12.524   4.020  -5.740  1.00  2.050          H  
ATOM   1050 2HG2 ILE A  71     -12.897   5.237  -4.510  1.00  2.050          H  
ATOM   1051 3HG2 ILE A  71     -13.196   5.590  -6.215  1.00  2.050          H  
ATOM   1052 1HD1 ILE A  71     -10.747   5.780  -9.199  1.00  2.050          H  
ATOM   1053 2HD1 ILE A  71     -12.267   5.718  -8.295  1.00  2.050          H  
ATOM   1054 3HD1 ILE A  71     -11.219   7.127  -8.161  1.00  2.050          H  
ATOM   1055  N   LYS A  72     -10.882   7.164  -2.927  1.00  1.130          N  
ATOM   1056  CA  LYS A  72     -11.373   7.346  -1.587  1.00  1.120          C  
ATOM   1057  C   LYS A  72     -11.599   8.829  -1.271  1.00  1.100          C  
ATOM   1058  O   LYS A  72     -12.461   9.148  -0.459  1.00  1.130          O  
ATOM   1059  CB  LYS A  72     -10.446   6.644  -0.623  1.00  1.570          C  
ATOM   1060  CG  LYS A  72     -10.481   5.158  -0.830  1.00  1.570          C  
ATOM   1061  CD  LYS A  72      -9.705   4.396   0.176  1.00  1.570          C  
ATOM   1062  CE  LYS A  72      -9.784   2.886  -0.067  1.00  1.570          C  
ATOM   1063  NZ  LYS A  72      -8.990   2.483  -1.250  1.00  1.570          N  
ATOM   1064  H   LYS A  72      -9.919   6.841  -3.064  1.00  1.360          H  
ATOM   1065  HA  LYS A  72     -12.337   6.864  -1.512  1.00  1.340          H  
ATOM   1066 1HB  LYS A  72      -9.458   6.967  -0.779  1.00  1.890          H  
ATOM   1067 2HB  LYS A  72     -10.732   6.864   0.405  1.00  1.890          H  
ATOM   1068 1HG  LYS A  72     -11.467   4.861  -0.824  1.00  1.890          H  
ATOM   1069 2HG  LYS A  72     -10.078   4.943  -1.816  1.00  1.890          H  
ATOM   1070 1HD  LYS A  72      -8.664   4.694   0.089  1.00  1.890          H  
ATOM   1071 2HD  LYS A  72     -10.065   4.619   1.178  1.00  1.890          H  
ATOM   1072 1HE  LYS A  72      -9.389   2.371   0.789  1.00  1.890          H  
ATOM   1073 2HE  LYS A  72     -10.819   2.589  -0.215  1.00  1.890          H  
ATOM   1074 1HZ  LYS A  72      -9.040   1.479  -1.378  1.00  1.890          H  
ATOM   1075 2HZ  LYS A  72      -9.326   2.941  -2.080  1.00  1.890          H  
ATOM   1076 3HZ  LYS A  72      -8.006   2.761  -1.068  1.00  1.890          H  
ATOM   1077  N   GLY A  73     -10.808   9.732  -1.860  1.00  1.080          N  
ATOM   1078  CA  GLY A  73     -10.941  11.175  -1.675  1.00  1.070          C  
ATOM   1079  C   GLY A  73     -12.300  11.610  -2.204  1.00  1.100          C  
ATOM   1080  O   GLY A  73     -12.981  12.444  -1.597  1.00  1.120          O  
ATOM   1081  H   GLY A  73     -10.062   9.410  -2.475  1.00  1.300          H  
ATOM   1082 1HA  GLY A  73     -10.838  11.432  -0.622  1.00  1.280          H  
ATOM   1083 2HA  GLY A  73     -10.141  11.680  -2.219  1.00  1.280          H  
ATOM   1084  N   SER A  74     -12.698  11.030  -3.343  1.00  1.100          N  
ATOM   1085  CA  SER A  74     -14.011  11.288  -3.921  1.00  1.140          C  
ATOM   1086  C   SER A  74     -15.073  10.805  -2.921  1.00  1.160          C  
ATOM   1087  O   SER A  74     -15.980  11.557  -2.546  1.00  1.190          O  
ATOM   1088  CB  SER A  74     -14.129  10.588  -5.262  1.00  1.580          C  
ATOM   1089  OG  SER A  74     -15.364  10.827  -5.863  1.00  1.580          O  
ATOM   1090  H   SER A  74     -12.026  10.429  -3.837  1.00  1.320          H  
ATOM   1091  HA  SER A  74     -14.130  12.360  -4.070  1.00  1.370          H  
ATOM   1092 1HB  SER A  74     -13.325  10.930  -5.916  1.00  1.900          H  
ATOM   1093 2HB  SER A  74     -13.995   9.530  -5.125  1.00  1.900          H  
ATOM   1094  HG  SER A  74     -15.371  10.301  -6.666  1.00  1.900          H  
ATOM   1095  N   ALA A  75     -14.889   9.580  -2.391  1.00  1.150          N  
ATOM   1096  CA  ALA A  75     -15.824   9.041  -1.401  1.00  1.200          C  
ATOM   1097  C   ALA A  75     -15.909   9.956  -0.192  1.00  1.210          C  
ATOM   1098  O   ALA A  75     -16.993  10.193   0.349  1.00  1.280          O  
ATOM   1099  CB  ALA A  75     -15.376   7.666  -0.934  1.00  1.660          C  
ATOM   1100  H   ALA A  75     -14.123   8.998  -2.746  1.00  1.380          H  
ATOM   1101  HA  ALA A  75     -16.806   8.972  -1.859  1.00  1.440          H  
ATOM   1102 1HB  ALA A  75     -16.059   7.292  -0.218  1.00  1.990          H  
ATOM   1103 2HB  ALA A  75     -15.316   6.988  -1.768  1.00  1.990          H  
ATOM   1104 3HB  ALA A  75     -14.410   7.735  -0.470  1.00  1.990          H  
ATOM   1105  N   LEU A  76     -14.768  10.508   0.209  1.00  1.160          N  
ATOM   1106  CA  LEU A  76     -14.716  11.392   1.345  1.00  1.190          C  
ATOM   1107  C   LEU A  76     -15.645  12.569   1.061  1.00  1.210          C  
ATOM   1108  O   LEU A  76     -16.494  12.897   1.886  1.00  1.260          O  
ATOM   1109  CB  LEU A  76     -13.263  11.841   1.619  1.00  1.650          C  
ATOM   1110  CG  LEU A  76     -12.997  12.531   2.964  1.00  1.650          C  
ATOM   1111  CD1 LEU A  76     -11.561  12.324   3.360  1.00  1.650          C  
ATOM   1112  CD2 LEU A  76     -13.256  13.916   2.952  1.00  1.650          C  
ATOM   1113  H   LEU A  76     -13.902  10.231  -0.252  1.00  1.390          H  
ATOM   1114  HA  LEU A  76     -15.086  10.859   2.208  1.00  1.430          H  
ATOM   1115 1HB  LEU A  76     -12.618  10.967   1.551  1.00  1.980          H  
ATOM   1116 2HB  LEU A  76     -12.976  12.532   0.846  1.00  1.980          H  
ATOM   1117  HG  LEU A  76     -13.606  12.104   3.651  1.00  1.980          H  
ATOM   1118 1HD1 LEU A  76     -11.387  12.777   4.328  1.00  1.980          H  
ATOM   1119 2HD1 LEU A  76     -11.373  11.269   3.420  1.00  1.980          H  
ATOM   1120 3HD1 LEU A  76     -10.901  12.771   2.629  1.00  1.980          H  
ATOM   1121 1HD2 LEU A  76     -13.047  14.297   3.941  1.00  1.980          H  
ATOM   1122 2HD2 LEU A  76     -12.622  14.348   2.274  1.00  1.980          H  
ATOM   1123 3HD2 LEU A  76     -14.274  14.130   2.695  1.00  1.980          H  
ATOM   1124  N   ASN A  77     -15.541  13.183  -0.130  1.00  1.220          N  
ATOM   1125  CA  ASN A  77     -16.401  14.324  -0.463  1.00  1.290          C  
ATOM   1126  C   ASN A  77     -17.875  14.005  -0.235  1.00  1.340          C  
ATOM   1127  O   ASN A  77     -18.614  14.722   0.450  1.00  1.360          O  
ATOM   1128  CB  ASN A  77     -16.371  14.677  -1.954  1.00  1.780          C  
ATOM   1129  CG  ASN A  77     -15.144  15.191  -2.505  1.00  1.780          C  
ATOM   1130  OD1 ASN A  77     -14.201  15.494  -1.817  1.00  1.780          O  
ATOM   1131  ND2 ASN A  77     -15.137  15.331  -3.804  1.00  1.780          N  
ATOM   1132  H   ASN A  77     -14.794  12.880  -0.770  1.00  1.460          H  
ATOM   1133  HA  ASN A  77     -16.128  15.164   0.167  1.00  1.550          H  
ATOM   1134 1HB  ASN A  77     -16.672  13.825  -2.542  1.00  2.130          H  
ATOM   1135 2HB  ASN A  77     -17.125  15.434  -2.124  1.00  2.130          H  
ATOM   1136 1HD2 ASN A  77     -14.337  15.709  -4.270  1.00  2.130          H  
ATOM   1137 2HD2 ASN A  77     -15.943  15.072  -4.337  1.00  2.130          H  
ATOM   1138  N   PHE A  78     -18.284  12.860  -0.759  1.00  1.400          N  
ATOM   1139  CA  PHE A  78     -19.677  12.443  -0.744  1.00  1.490          C  
ATOM   1140  C   PHE A  78     -20.189  12.241   0.678  1.00  1.440          C  
ATOM   1141  O   PHE A  78     -21.355  12.501   0.998  1.00  1.480          O  
ATOM   1142  CB  PHE A  78     -19.790  11.135  -1.513  1.00  2.050          C  
ATOM   1143  CG  PHE A  78     -19.360  11.231  -2.965  1.00  2.050          C  
ATOM   1144  CD1 PHE A  78     -18.840  10.104  -3.609  1.00  2.050          C  
ATOM   1145  CD2 PHE A  78     -19.413  12.431  -3.690  1.00  2.050          C  
ATOM   1146  CE1 PHE A  78     -18.397  10.180  -4.890  1.00  2.050          C  
ATOM   1147  CE2 PHE A  78     -18.964  12.484  -4.977  1.00  2.050          C  
ATOM   1148  CZ  PHE A  78     -18.455  11.362  -5.573  1.00  2.050          C  
ATOM   1149  H   PHE A  78     -17.588  12.305  -1.281  1.00  1.680          H  
ATOM   1150  HA  PHE A  78     -20.287  13.216  -1.199  1.00  1.790          H  
ATOM   1151 1HB  PHE A  78     -19.182  10.376  -1.024  1.00  2.460          H  
ATOM   1152 2HB  PHE A  78     -20.809  10.814  -1.485  1.00  2.460          H  
ATOM   1153  HD1 PHE A  78     -18.776   9.157  -3.086  1.00  2.460          H  
ATOM   1154  HD2 PHE A  78     -19.799  13.340  -3.246  1.00  2.460          H  
ATOM   1155  HE1 PHE A  78     -17.993   9.302  -5.378  1.00  2.460          H  
ATOM   1156  HE2 PHE A  78     -19.004  13.420  -5.530  1.00  2.460          H  
ATOM   1157  HZ  PHE A  78     -18.093  11.409  -6.597  1.00  2.460          H  
ATOM   1158  N   LEU A  79     -19.285  11.850   1.565  1.00  1.390          N  
ATOM   1159  CA  LEU A  79     -19.612  11.601   2.953  1.00  1.390          C  
ATOM   1160  C   LEU A  79     -19.553  12.844   3.855  1.00  1.270          C  
ATOM   1161  O   LEU A  79     -19.778  12.740   5.074  1.00  1.320          O  
ATOM   1162  CB  LEU A  79     -18.691  10.500   3.442  1.00  1.950          C  
ATOM   1163  CG  LEU A  79     -19.190   9.045   3.236  1.00  1.950          C  
ATOM   1164  CD1 LEU A  79     -19.723   8.782   1.827  1.00  1.950          C  
ATOM   1165  CD2 LEU A  79     -18.029   8.117   3.474  1.00  1.950          C  
ATOM   1166  H   LEU A  79     -18.331  11.623   1.250  1.00  1.670          H  
ATOM   1167  HA  LEU A  79     -20.632  11.233   2.983  1.00  1.670          H  
ATOM   1168 1HB  LEU A  79     -17.753  10.607   2.898  1.00  2.340          H  
ATOM   1169 2HB  LEU A  79     -18.504  10.644   4.491  1.00  2.340          H  
ATOM   1170  HG  LEU A  79     -19.984   8.853   3.922  1.00  2.340          H  
ATOM   1171 1HD1 LEU A  79     -20.046   7.751   1.793  1.00  2.340          H  
ATOM   1172 2HD1 LEU A  79     -20.576   9.419   1.603  1.00  2.340          H  
ATOM   1173 3HD1 LEU A  79     -18.948   8.949   1.093  1.00  2.340          H  
ATOM   1174 1HD2 LEU A  79     -18.356   7.108   3.333  1.00  2.340          H  
ATOM   1175 2HD2 LEU A  79     -17.237   8.328   2.755  1.00  2.340          H  
ATOM   1176 3HD2 LEU A  79     -17.650   8.234   4.487  1.00  2.340          H  
ATOM   1177  N   LEU A  80     -19.207  14.006   3.277  1.00  1.160          N  
ATOM   1178  CA  LEU A  80     -19.207  15.280   4.000  1.00  1.080          C  
ATOM   1179  C   LEU A  80     -20.316  16.175   3.467  1.00  1.050          C  
ATOM   1180  O   LEU A  80     -20.902  16.975   4.197  1.00  1.160          O  
ATOM   1181  CB  LEU A  80     -17.885  16.020   3.885  1.00  1.540          C  
ATOM   1182  CG  LEU A  80     -16.659  15.339   4.449  1.00  1.540          C  
ATOM   1183  CD1 LEU A  80     -15.512  16.230   4.193  1.00  1.540          C  
ATOM   1184  CD2 LEU A  80     -16.818  15.084   5.925  1.00  1.540          C  
ATOM   1185  H   LEU A  80     -18.987  14.018   2.279  1.00  1.390          H  
ATOM   1186  HA  LEU A  80     -19.432  15.094   5.043  1.00  1.300          H  
ATOM   1187 1HB  LEU A  80     -17.694  16.192   2.821  1.00  1.850          H  
ATOM   1188 2HB  LEU A  80     -17.986  16.989   4.371  1.00  1.850          H  
ATOM   1189  HG  LEU A  80     -16.485  14.392   3.937  1.00  1.850          H  
ATOM   1190 1HD1 LEU A  80     -14.618  15.793   4.581  1.00  1.850          H  
ATOM   1191 2HD1 LEU A  80     -15.405  16.395   3.123  1.00  1.850          H  
ATOM   1192 3HD1 LEU A  80     -15.695  17.179   4.697  1.00  1.850          H  
ATOM   1193 1HD2 LEU A  80     -15.932  14.626   6.295  1.00  1.850          H  
ATOM   1194 2HD2 LEU A  80     -16.986  16.033   6.434  1.00  1.850          H  
ATOM   1195 3HD2 LEU A  80     -17.651  14.420   6.112  1.00  1.850          H  
ATOM   1196  N   LEU A  81     -20.618  15.999   2.183  1.00  1.010          N  
ATOM   1197  CA  LEU A  81     -21.608  16.776   1.443  1.00  1.050          C  
ATOM   1198  C   LEU A  81     -23.019  16.192   1.570  1.00  1.300          C  
ATOM   1199  O   LEU A  81     -23.956  16.684   0.938  1.00  1.140          O  
ATOM   1200  CB  LEU A  81     -21.179  16.848  -0.029  1.00  1.450          C  
ATOM   1201  CG  LEU A  81     -19.829  17.614  -0.329  1.00  1.450          C  
ATOM   1202  CD1 LEU A  81     -19.462  17.404  -1.794  1.00  1.450          C  
ATOM   1203  CD2 LEU A  81     -19.991  19.132  -0.028  1.00  1.450          C  
ATOM   1204  H   LEU A  81     -20.057  15.334   1.651  1.00  1.210          H  
ATOM   1205  HA  LEU A  81     -21.635  17.776   1.863  1.00  1.260          H  
ATOM   1206 1HB  LEU A  81     -21.060  15.825  -0.394  1.00  1.740          H  
ATOM   1207 2HB  LEU A  81     -21.975  17.322  -0.603  1.00  1.740          H  
ATOM   1208  HG  LEU A  81     -19.029  17.206   0.288  1.00  1.740          H  
ATOM   1209 1HD1 LEU A  81     -18.531  17.908  -2.020  1.00  1.740          H  
ATOM   1210 2HD1 LEU A  81     -19.350  16.337  -1.985  1.00  1.740          H  
ATOM   1211 3HD1 LEU A  81     -20.253  17.804  -2.429  1.00  1.740          H  
ATOM   1212 1HD2 LEU A  81     -19.080  19.649  -0.246  1.00  1.740          H  
ATOM   1213 2HD2 LEU A  81     -20.785  19.546  -0.648  1.00  1.740          H  
ATOM   1214 3HD2 LEU A  81     -20.233  19.290   1.018  1.00  1.740          H  
ATOM   1215  N   SER A  82     -23.147  15.153   2.402  1.00  1.880          N  
ATOM   1216  CA  SER A  82     -24.386  14.432   2.703  1.00  2.280          C  
ATOM   1217  C   SER A  82     -25.062  13.779   1.499  1.00  1.390          C  
ATOM   1218  O   SER A  82     -26.283  13.884   1.345  1.00  1.540          O  
ATOM   1219  CB  SER A  82     -25.391  15.375   3.367  1.00  3.030          C  
ATOM   1220  OG  SER A  82     -24.905  15.903   4.580  1.00  3.030          O  
ATOM   1221  H   SER A  82     -22.314  14.826   2.871  1.00  2.260          H  
ATOM   1222  HA  SER A  82     -24.137  13.638   3.414  1.00  2.740          H  
ATOM   1223 1HB  SER A  82     -25.637  16.187   2.689  1.00  3.640          H  
ATOM   1224 2HB  SER A  82     -26.314  14.833   3.561  1.00  3.640          H  
ATOM   1225  HG  SER A  82     -25.503  16.613   4.826  1.00  3.640          H  
ATOM   1226  N   GLU A  83     -24.289  13.082   0.664  1.00  1.420          N  
ATOM   1227  CA  GLU A  83     -24.868  12.395  -0.478  1.00  1.800          C  
ATOM   1228  C   GLU A  83     -25.506  11.088  -0.032  1.00  1.540          C  
ATOM   1229  O   GLU A  83     -25.056  10.500   0.959  1.00  1.890          O  
ATOM   1230  CB  GLU A  83     -23.802  12.118  -1.540  1.00  2.370          C  
ATOM   1231  CG  GLU A  83     -23.164  13.368  -2.153  1.00  2.370          C  
ATOM   1232  CD  GLU A  83     -24.119  14.173  -3.014  1.00  2.370          C  
ATOM   1233  OE1 GLU A  83     -25.058  13.604  -3.547  1.00  2.370          O  
ATOM   1234  OE2 GLU A  83     -23.899  15.346  -3.156  1.00  2.370          O  
ATOM   1235  H   GLU A  83     -23.280  13.016   0.824  1.00  1.700          H  
ATOM   1236  HA  GLU A  83     -25.643  13.027  -0.916  1.00  2.160          H  
ATOM   1237 1HB  GLU A  83     -23.010  11.529  -1.090  1.00  2.840          H  
ATOM   1238 2HB  GLU A  83     -24.236  11.516  -2.342  1.00  2.840          H  
ATOM   1239 1HG  GLU A  83     -22.804  14.006  -1.341  1.00  2.840          H  
ATOM   1240 2HG  GLU A  83     -22.304  13.070  -2.744  1.00  2.840          H  
ATOM   1241  N   GLN A  84     -26.524  10.654  -0.804  1.00  1.390          N  
ATOM   1242  CA  GLN A  84     -26.779   9.416  -0.044  1.00  1.350          C  
ATOM   1243  C   GLN A  84     -25.717   8.361  -0.305  1.00  1.290          C  
ATOM   1244  O   GLN A  84     -25.099   8.358  -1.371  1.00  1.340          O  
ATOM   1245  CB  GLN A  84     -28.155   8.855  -0.393  1.00  1.910          C  
ATOM   1246  CG  GLN A  84     -29.304   9.732   0.061  1.00  1.910          C  
ATOM   1247  CD  GLN A  84     -30.639   9.121  -0.263  1.00  1.910          C  
ATOM   1248  OE1 GLN A  84     -31.182   9.354  -1.350  1.00  1.910          O  
ATOM   1249  NE2 GLN A  84     -31.159   8.325   0.663  1.00  1.910          N  
ATOM   1250  H   GLN A  84     -27.284  10.172  -1.249  1.00  1.670          H  
ATOM   1251  HA  GLN A  84     -26.831   9.628   1.026  1.00  1.620          H  
ATOM   1252 1HB  GLN A  84     -28.232   8.663  -1.437  1.00  2.290          H  
ATOM   1253 2HB  GLN A  84     -28.282   7.894   0.102  1.00  2.290          H  
ATOM   1254 1HG  GLN A  84     -29.240   9.847   1.145  1.00  2.290          H  
ATOM   1255 2HG  GLN A  84     -29.240  10.705  -0.423  1.00  2.290          H  
ATOM   1256 1HE2 GLN A  84     -32.037   7.881   0.512  1.00  2.290          H  
ATOM   1257 2HE2 GLN A  84     -30.647   8.152   1.551  1.00  2.290          H  
ATOM   1258  N   TRP A  85     -25.568   7.410   0.612  1.00  1.260          N  
ATOM   1259  CA  TRP A  85     -24.552   6.361   0.483  1.00  1.300          C  
ATOM   1260  C   TRP A  85     -24.669   5.624  -0.846  1.00  1.290          C  
ATOM   1261  O   TRP A  85     -23.661   5.379  -1.516  1.00  1.290          O  
ATOM   1262  CB  TRP A  85     -24.687   5.370   1.630  1.00  1.800          C  
ATOM   1263  CG  TRP A  85     -23.630   4.310   1.686  1.00  1.800          C  
ATOM   1264  CD1 TRP A  85     -22.462   4.464   2.312  1.00  1.800          C  
ATOM   1265  CD2 TRP A  85     -23.612   2.958   1.141  1.00  1.800          C  
ATOM   1266  NE1 TRP A  85     -21.709   3.321   2.225  1.00  1.800          N  
ATOM   1267  CE2 TRP A  85     -22.389   2.394   1.514  1.00  1.800          C  
ATOM   1268  CE3 TRP A  85     -24.509   2.200   0.386  1.00  1.800          C  
ATOM   1269  CZ2 TRP A  85     -22.031   1.104   1.166  1.00  1.800          C  
ATOM   1270  CZ3 TRP A  85     -24.151   0.908   0.032  1.00  1.800          C  
ATOM   1271  CH2 TRP A  85     -22.936   0.374   0.412  1.00  1.800          C  
ATOM   1272  H   TRP A  85     -26.175   7.446   1.446  1.00  1.510          H  
ATOM   1273  HA  TRP A  85     -23.569   6.828   0.535  1.00  1.560          H  
ATOM   1274 1HB  TRP A  85     -24.674   5.917   2.577  1.00  2.160          H  
ATOM   1275 2HB  TRP A  85     -25.639   4.896   1.555  1.00  2.160          H  
ATOM   1276  HD1 TRP A  85     -22.172   5.370   2.815  1.00  2.160          H  
ATOM   1277  HE1 TRP A  85     -20.786   3.178   2.613  1.00  2.160          H  
ATOM   1278  HE3 TRP A  85     -25.461   2.609   0.079  1.00  2.160          H  
ATOM   1279  HZ2 TRP A  85     -21.074   0.667   1.461  1.00  2.160          H  
ATOM   1280  HZ3 TRP A  85     -24.857   0.325  -0.557  1.00  2.160          H  
ATOM   1281  HH2 TRP A  85     -22.682  -0.649   0.118  1.00  2.160          H  
ATOM   1282  N   SER A  86     -25.895   5.256  -1.224  1.00  1.290          N  
ATOM   1283  CA  SER A  86     -26.118   4.547  -2.470  1.00  1.280          C  
ATOM   1284  C   SER A  86     -25.772   5.376  -3.714  1.00  1.270          C  
ATOM   1285  O   SER A  86     -25.431   4.807  -4.758  1.00  1.240          O  
ATOM   1286  CB  SER A  86     -27.565   4.110  -2.545  1.00  1.800          C  
ATOM   1287  OG  SER A  86     -28.413   5.223  -2.612  1.00  1.800          O  
ATOM   1288  H   SER A  86     -26.691   5.476  -0.646  1.00  1.550          H  
ATOM   1289  HA  SER A  86     -25.485   3.660  -2.470  1.00  1.540          H  
ATOM   1290 1HB  SER A  86     -27.709   3.486  -3.426  1.00  2.160          H  
ATOM   1291 2HB  SER A  86     -27.812   3.509  -1.670  1.00  2.160          H  
ATOM   1292  HG  SER A  86     -29.294   4.877  -2.797  1.00  2.160          H  
ATOM   1293  N   TYR A  87     -25.826   6.712  -3.625  1.00  1.350          N  
ATOM   1294  CA  TYR A  87     -25.497   7.507  -4.788  1.00  1.410          C  
ATOM   1295  C   TYR A  87     -24.018   7.716  -4.793  1.00  1.390          C  
ATOM   1296  O   TYR A  87     -23.401   7.680  -5.848  1.00  1.450          O  
ATOM   1297  CB  TYR A  87     -26.250   8.835  -4.847  1.00  1.950          C  
ATOM   1298  CG  TYR A  87     -27.728   8.678  -5.143  1.00  1.950          C  
ATOM   1299  CD1 TYR A  87     -28.668   9.115  -4.240  1.00  1.950          C  
ATOM   1300  CD2 TYR A  87     -28.141   8.070  -6.326  1.00  1.950          C  
ATOM   1301  CE1 TYR A  87     -30.011   8.949  -4.497  1.00  1.950          C  
ATOM   1302  CE2 TYR A  87     -29.487   7.905  -6.584  1.00  1.950          C  
ATOM   1303  CZ  TYR A  87     -30.419   8.341  -5.668  1.00  1.950          C  
ATOM   1304  OH  TYR A  87     -31.763   8.177  -5.916  1.00  1.950          O  
ATOM   1305  H   TYR A  87     -26.070   7.184  -2.761  1.00  1.620          H  
ATOM   1306  HA  TYR A  87     -25.745   6.941  -5.682  1.00  1.690          H  
ATOM   1307 1HB  TYR A  87     -26.138   9.360  -3.893  1.00  2.340          H  
ATOM   1308 2HB  TYR A  87     -25.818   9.457  -5.614  1.00  2.340          H  
ATOM   1309  HD1 TYR A  87     -28.354   9.596  -3.331  1.00  2.340          H  
ATOM   1310  HD2 TYR A  87     -27.407   7.720  -7.051  1.00  2.340          H  
ATOM   1311  HE1 TYR A  87     -30.749   9.300  -3.781  1.00  2.340          H  
ATOM   1312  HE2 TYR A  87     -29.812   7.428  -7.509  1.00  2.340          H  
ATOM   1313  HH  TYR A  87     -32.266   8.443  -5.137  1.00  2.340          H  
ATOM   1314  N   ALA A  88     -23.426   7.842  -3.604  1.00  1.340          N  
ATOM   1315  CA  ALA A  88     -21.999   8.035  -3.491  1.00  1.340          C  
ATOM   1316  C   ALA A  88     -21.302   6.855  -4.159  1.00  1.220          C  
ATOM   1317  O   ALA A  88     -20.323   7.030  -4.883  1.00  1.240          O  
ATOM   1318  CB  ALA A  88     -21.626   8.162  -2.030  1.00  1.880          C  
ATOM   1319  H   ALA A  88     -24.005   7.870  -2.763  1.00  1.610          H  
ATOM   1320  HA  ALA A  88     -21.723   8.942  -4.008  1.00  1.610          H  
ATOM   1321 1HB  ALA A  88     -20.572   8.320  -1.932  1.00  2.250          H  
ATOM   1322 2HB  ALA A  88     -22.167   9.002  -1.600  1.00  2.250          H  
ATOM   1323 3HB  ALA A  88     -21.908   7.253  -1.505  1.00  2.250          H  
ATOM   1324  N   PHE A  89     -21.864   5.662  -3.955  1.00  1.110          N  
ATOM   1325  CA  PHE A  89     -21.378   4.421  -4.541  1.00  1.010          C  
ATOM   1326  C   PHE A  89     -21.397   4.528  -6.074  1.00  1.060          C  
ATOM   1327  O   PHE A  89     -20.377   4.299  -6.741  1.00  1.080          O  
ATOM   1328  CB  PHE A  89     -22.280   3.277  -4.079  1.00  1.450          C  
ATOM   1329  CG  PHE A  89     -21.900   1.917  -4.526  1.00  1.450          C  
ATOM   1330  CD1 PHE A  89     -21.008   1.166  -3.773  1.00  1.450          C  
ATOM   1331  CD2 PHE A  89     -22.424   1.367  -5.692  1.00  1.450          C  
ATOM   1332  CE1 PHE A  89     -20.670  -0.104  -4.168  1.00  1.450          C  
ATOM   1333  CE2 PHE A  89     -22.074   0.102  -6.081  1.00  1.450          C  
ATOM   1334  CZ  PHE A  89     -21.195  -0.634  -5.307  1.00  1.450          C  
ATOM   1335  H   PHE A  89     -22.652   5.623  -3.302  1.00  1.330          H  
ATOM   1336  HA  PHE A  89     -20.356   4.244  -4.214  1.00  1.210          H  
ATOM   1337 1HB  PHE A  89     -22.337   3.277  -2.988  1.00  1.740          H  
ATOM   1338 2HB  PHE A  89     -23.288   3.464  -4.435  1.00  1.740          H  
ATOM   1339  HD1 PHE A  89     -20.586   1.586  -2.860  1.00  1.740          H  
ATOM   1340  HD2 PHE A  89     -23.129   1.946  -6.307  1.00  1.740          H  
ATOM   1341  HE1 PHE A  89     -19.974  -0.701  -3.582  1.00  1.740          H  
ATOM   1342  HE2 PHE A  89     -22.494  -0.317  -6.997  1.00  1.740          H  
ATOM   1343  HZ  PHE A  89     -20.910  -1.638  -5.599  1.00  1.740          H  
ATOM   1344  N   GLU A  90     -22.557   4.927  -6.630  1.00  1.160          N  
ATOM   1345  CA  GLU A  90     -22.701   5.077  -8.075  1.00  1.320          C  
ATOM   1346  C   GLU A  90     -21.809   6.196  -8.634  1.00  1.460          C  
ATOM   1347  O   GLU A  90     -21.303   6.099  -9.757  1.00  1.550          O  
ATOM   1348  CB  GLU A  90     -24.155   5.342  -8.454  1.00  1.780          C  
ATOM   1349  CG  GLU A  90     -25.097   4.161  -8.207  1.00  1.780          C  
ATOM   1350  CD  GLU A  90     -24.727   2.916  -8.965  1.00  1.780          C  
ATOM   1351  OE1 GLU A  90     -24.348   3.015 -10.103  1.00  1.780          O  
ATOM   1352  OE2 GLU A  90     -24.841   1.861  -8.393  1.00  1.780          O  
ATOM   1353  H   GLU A  90     -23.377   5.080  -6.031  1.00  1.390          H  
ATOM   1354  HA  GLU A  90     -22.413   4.138  -8.537  1.00  1.580          H  
ATOM   1355 1HB  GLU A  90     -24.526   6.192  -7.879  1.00  2.140          H  
ATOM   1356 2HB  GLU A  90     -24.213   5.608  -9.508  1.00  2.140          H  
ATOM   1357 1HG  GLU A  90     -25.087   3.930  -7.144  1.00  2.140          H  
ATOM   1358 2HG  GLU A  90     -26.110   4.460  -8.471  1.00  2.140          H  
ATOM   1359  N   TYR A  91     -21.616   7.268  -7.867  1.00  1.530          N  
ATOM   1360  CA  TYR A  91     -20.786   8.375  -8.316  1.00  1.750          C  
ATOM   1361  C   TYR A  91     -19.342   7.909  -8.454  1.00  1.740          C  
ATOM   1362  O   TYR A  91     -18.659   8.244  -9.435  1.00  1.970          O  
ATOM   1363  CB  TYR A  91     -20.793   9.520  -7.315  1.00  2.360          C  
ATOM   1364  CG  TYR A  91     -22.074  10.274  -7.069  1.00  2.360          C  
ATOM   1365  CD1 TYR A  91     -22.192  10.904  -5.858  1.00  2.360          C  
ATOM   1366  CD2 TYR A  91     -23.114  10.350  -7.984  1.00  2.360          C  
ATOM   1367  CE1 TYR A  91     -23.290  11.597  -5.536  1.00  2.360          C  
ATOM   1368  CE2 TYR A  91     -24.253  11.073  -7.648  1.00  2.360          C  
ATOM   1369  CZ  TYR A  91     -24.328  11.699  -6.414  1.00  2.360          C  
ATOM   1370  OH  TYR A  91     -25.446  12.427  -6.053  1.00  2.360          O  
ATOM   1371  H   TYR A  91     -22.100   7.321  -6.974  1.00  1.840          H  
ATOM   1372  HA  TYR A  91     -21.131   8.713  -9.290  1.00  2.100          H  
ATOM   1373 1HB  TYR A  91     -20.481   9.120  -6.363  1.00  2.830          H  
ATOM   1374 2HB  TYR A  91     -20.047  10.239  -7.624  1.00  2.830          H  
ATOM   1375  HD1 TYR A  91     -21.385  10.842  -5.146  1.00  2.830          H  
ATOM   1376  HD2 TYR A  91     -23.051   9.858  -8.950  1.00  2.830          H  
ATOM   1377  HE1 TYR A  91     -23.349  12.073  -4.584  1.00  2.830          H  
ATOM   1378  HE2 TYR A  91     -25.082  11.148  -8.351  1.00  2.830          H  
ATOM   1379  HH  TYR A  91     -25.303  12.845  -5.160  1.00  2.830          H  
ATOM   1380  N   LEU A  92     -18.882   7.108  -7.479  1.00  1.500          N  
ATOM   1381  CA  LEU A  92     -17.519   6.609  -7.492  1.00  1.480          C  
ATOM   1382  C   LEU A  92     -17.242   5.769  -8.718  1.00  1.290          C  
ATOM   1383  O   LEU A  92     -16.190   5.929  -9.327  1.00  1.370          O  
ATOM   1384  CB  LEU A  92     -17.238   5.749  -6.249  1.00  2.080          C  
ATOM   1385  CG  LEU A  92     -17.126   6.421  -4.898  1.00  2.080          C  
ATOM   1386  CD1 LEU A  92     -17.091   5.339  -3.817  1.00  2.080          C  
ATOM   1387  CD2 LEU A  92     -15.883   7.241  -4.848  1.00  2.080          C  
ATOM   1388  H   LEU A  92     -19.486   6.912  -6.672  1.00  1.800          H  
ATOM   1389  HA  LEU A  92     -16.846   7.459  -7.519  1.00  1.780          H  
ATOM   1390 1HB  LEU A  92     -18.057   5.050  -6.152  1.00  2.500          H  
ATOM   1391 2HB  LEU A  92     -16.319   5.192  -6.416  1.00  2.500          H  
ATOM   1392  HG  LEU A  92     -17.972   7.049  -4.725  1.00  2.500          H  
ATOM   1393 1HD1 LEU A  92     -17.012   5.801  -2.846  1.00  2.500          H  
ATOM   1394 2HD1 LEU A  92     -18.005   4.745  -3.856  1.00  2.500          H  
ATOM   1395 3HD1 LEU A  92     -16.239   4.689  -3.978  1.00  2.500          H  
ATOM   1396 1HD2 LEU A  92     -15.821   7.691  -3.900  1.00  2.500          H  
ATOM   1397 2HD2 LEU A  92     -15.016   6.612  -5.006  1.00  2.500          H  
ATOM   1398 3HD2 LEU A  92     -15.905   8.014  -5.598  1.00  2.500          H  
ATOM   1399  N   THR A  93     -18.192   4.928  -9.132  1.00  1.170          N  
ATOM   1400  CA  THR A  93     -17.962   4.147 -10.350  1.00  1.210          C  
ATOM   1401  C   THR A  93     -18.164   4.968 -11.615  1.00  1.520          C  
ATOM   1402  O   THR A  93     -17.404   4.832 -12.571  1.00  1.670          O  
ATOM   1403  CB  THR A  93     -18.813   2.868 -10.423  1.00  1.680          C  
ATOM   1404  OG1 THR A  93     -18.645   2.265 -11.706  1.00  1.680          O  
ATOM   1405  CG2 THR A  93     -20.266   3.115 -10.156  1.00  1.680          C  
ATOM   1406  H   THR A  93     -19.026   4.800  -8.548  1.00  1.400          H  
ATOM   1407  HA  THR A  93     -16.921   3.819 -10.343  1.00  1.450          H  
ATOM   1408  HB  THR A  93     -18.449   2.213  -9.715  1.00  2.010          H  
ATOM   1409  HG1 THR A  93     -17.762   1.874 -11.753  1.00  2.010          H  
ATOM   1410 1HG2 THR A  93     -20.811   2.173 -10.196  1.00  2.010          H  
ATOM   1411 2HG2 THR A  93     -20.360   3.537  -9.176  1.00  2.010          H  
ATOM   1412 3HG2 THR A  93     -20.685   3.795 -10.889  1.00  2.010          H  
ATOM   1413  N   SER A  94     -19.124   5.893 -11.623  1.00  1.680          N  
ATOM   1414  CA  SER A  94     -19.403   6.671 -12.823  1.00  2.050          C  
ATOM   1415  C   SER A  94     -18.166   7.427 -13.294  1.00  2.160          C  
ATOM   1416  O   SER A  94     -17.887   7.494 -14.493  1.00  2.400          O  
ATOM   1417  CB  SER A  94     -20.528   7.655 -12.554  1.00  2.720          C  
ATOM   1418  OG  SER A  94     -21.744   6.990 -12.305  1.00  2.720          O  
ATOM   1419  H   SER A  94     -19.733   6.016 -10.814  1.00  2.020          H  
ATOM   1420  HA  SER A  94     -19.713   5.986 -13.611  1.00  2.460          H  
ATOM   1421 1HB  SER A  94     -20.268   8.278 -11.698  1.00  3.270          H  
ATOM   1422 2HB  SER A  94     -20.639   8.313 -13.414  1.00  3.270          H  
ATOM   1423  HG  SER A  94     -21.686   6.655 -11.385  1.00  3.270          H  
ATOM   1424  N   ASN A  95     -17.386   7.950 -12.349  1.00  2.040          N  
ATOM   1425  CA  ASN A  95     -16.174   8.692 -12.676  1.00  2.220          C  
ATOM   1426  C   ASN A  95     -14.899   7.830 -12.622  1.00  2.030          C  
ATOM   1427  O   ASN A  95     -13.783   8.361 -12.656  1.00  2.380          O  
ATOM   1428  CB  ASN A  95     -16.043   9.864 -11.729  1.00  3.040          C  
ATOM   1429  CG  ASN A  95     -17.102  10.908 -11.951  1.00  3.040          C  
ATOM   1430  OD1 ASN A  95     -17.427  11.277 -13.090  1.00  3.040          O  
ATOM   1431  ND2 ASN A  95     -17.661  11.393 -10.870  1.00  3.040          N  
ATOM   1432  H   ASN A  95     -17.698   7.890 -11.371  1.00  2.450          H  
ATOM   1433  HA  ASN A  95     -16.266   9.068 -13.695  1.00  2.660          H  
ATOM   1434 1HB  ASN A  95     -16.120   9.499 -10.701  1.00  3.640          H  
ATOM   1435 2HB  ASN A  95     -15.064  10.323 -11.845  1.00  3.640          H  
ATOM   1436 1HD2 ASN A  95     -18.374  12.091 -10.945  1.00  3.640          H  
ATOM   1437 2HD2 ASN A  95     -17.375  11.063  -9.970  1.00  3.640          H  
ATOM   1438  N   ALA A  96     -15.060   6.514 -12.487  1.00  1.610          N  
ATOM   1439  CA  ALA A  96     -13.960   5.567 -12.380  1.00  1.480          C  
ATOM   1440  C   ALA A  96     -14.440   4.172 -12.796  1.00  1.470          C  
ATOM   1441  O   ALA A  96     -14.634   3.285 -11.955  1.00  1.350          O  
ATOM   1442  CB  ALA A  96     -13.382   5.570 -10.986  1.00  2.120          C  
ATOM   1443  H   ALA A  96     -16.002   6.119 -12.485  1.00  1.930          H  
ATOM   1444  HA  ALA A  96     -13.184   5.879 -13.078  1.00  1.780          H  
ATOM   1445 1HB  ALA A  96     -12.545   4.906 -10.964  1.00  2.550          H  
ATOM   1446 2HB  ALA A  96     -13.046   6.574 -10.738  1.00  2.550          H  
ATOM   1447 3HB  ALA A  96     -14.125   5.250 -10.275  1.00  2.550          H  
ATOM   1448  N   ASP A  97     -14.685   3.985 -14.087  1.00  1.810          N  
ATOM   1449  CA  ASP A  97     -15.313   2.783 -14.629  1.00  2.110          C  
ATOM   1450  C   ASP A  97     -14.531   1.488 -14.394  1.00  2.010          C  
ATOM   1451  O   ASP A  97     -15.069   0.390 -14.541  1.00  2.200          O  
ATOM   1452  CB  ASP A  97     -15.552   3.016 -16.114  1.00  2.830          C  
ATOM   1453  CG  ASP A  97     -14.268   3.402 -16.794  1.00  2.830          C  
ATOM   1454  OD1 ASP A  97     -13.676   4.370 -16.322  1.00  2.830          O  
ATOM   1455  OD2 ASP A  97     -13.877   2.781 -17.746  1.00  2.830          O  
ATOM   1456  H   ASP A  97     -14.433   4.721 -14.759  1.00  2.170          H  
ATOM   1457  HA  ASP A  97     -16.286   2.680 -14.145  1.00  2.530          H  
ATOM   1458 1HB  ASP A  97     -15.945   2.110 -16.574  1.00  3.400          H  
ATOM   1459 2HB  ASP A  97     -16.286   3.812 -16.251  1.00  3.400          H  
ATOM   1460  N   ASN A  98     -13.264   1.618 -14.029  1.00  1.870          N  
ATOM   1461  CA  ASN A  98     -12.385   0.497 -13.768  1.00  1.930          C  
ATOM   1462  C   ASN A  98     -12.308   0.069 -12.296  1.00  1.790          C  
ATOM   1463  O   ASN A  98     -11.425  -0.716 -11.940  1.00  1.950          O  
ATOM   1464  CB  ASN A  98     -11.003   0.859 -14.248  1.00  2.680          C  
ATOM   1465  CG  ASN A  98     -10.477   2.035 -13.474  1.00  2.680          C  
ATOM   1466  OD1 ASN A  98     -11.271   2.874 -13.011  1.00  2.680          O  
ATOM   1467  ND2 ASN A  98      -9.184   2.117 -13.320  1.00  2.680          N  
ATOM   1468  H   ASN A  98     -12.888   2.557 -13.930  1.00  2.240          H  
ATOM   1469  HA  ASN A  98     -12.750  -0.358 -14.336  1.00  2.320          H  
ATOM   1470 1HB  ASN A  98     -10.329   0.011 -14.125  1.00  3.210          H  
ATOM   1471 2HB  ASN A  98     -11.037   1.114 -15.307  1.00  3.210          H  
ATOM   1472 1HD2 ASN A  98      -8.788   2.879 -12.810  1.00  3.210          H  
ATOM   1473 2HD2 ASN A  98      -8.590   1.413 -13.708  1.00  3.210          H  
ATOM   1474  N   ILE A  99     -13.218   0.557 -11.450  1.00  1.560          N  
ATOM   1475  CA  ILE A  99     -13.187   0.190 -10.033  1.00  1.470          C  
ATOM   1476  C   ILE A  99     -14.195  -0.897  -9.649  1.00  1.360          C  
ATOM   1477  O   ILE A  99     -15.395  -0.786  -9.898  1.00  1.350          O  
ATOM   1478  CB  ILE A  99     -13.397   1.446  -9.159  1.00  2.090          C  
ATOM   1479  CG1 ILE A  99     -12.353   2.520  -9.535  1.00  2.090          C  
ATOM   1480  CG2 ILE A  99     -13.339   1.127  -7.652  1.00  2.090          C  
ATOM   1481  CD1 ILE A  99     -10.882   2.166  -9.403  1.00  2.090          C  
ATOM   1482  H   ILE A  99     -13.905   1.236 -11.793  1.00  1.870          H  
ATOM   1483  HA  ILE A  99     -12.206  -0.215  -9.808  1.00  1.760          H  
ATOM   1484  HB  ILE A  99     -14.373   1.871  -9.395  1.00  2.510          H  
ATOM   1485 1HG1 ILE A  99     -12.519   2.772 -10.566  1.00  2.510          H  
ATOM   1486 2HG1 ILE A  99     -12.548   3.392  -8.922  1.00  2.510          H  
ATOM   1487 1HG2 ILE A  99     -13.502   2.039  -7.085  1.00  2.510          H  
ATOM   1488 2HG2 ILE A  99     -14.113   0.406  -7.391  1.00  2.510          H  
ATOM   1489 3HG2 ILE A  99     -12.370   0.715  -7.393  1.00  2.510          H  
ATOM   1490 1HD1 ILE A  99     -10.291   3.025  -9.716  1.00  2.510          H  
ATOM   1491 2HD1 ILE A  99     -10.641   1.925  -8.373  1.00  2.510          H  
ATOM   1492 3HD1 ILE A  99     -10.632   1.325 -10.041  1.00  2.510          H  
ATOM   1493  N   THR A 100     -13.661  -1.934  -9.005  1.00  1.380          N  
ATOM   1494  CA  THR A 100     -14.354  -3.120  -8.506  1.00  1.390          C  
ATOM   1495  C   THR A 100     -15.457  -2.708  -7.528  1.00  1.400          C  
ATOM   1496  O   THR A 100     -15.238  -1.847  -6.678  1.00  1.360          O  
ATOM   1497  CB  THR A 100     -13.328  -4.070  -7.827  1.00  1.940          C  
ATOM   1498  OG1 THR A 100     -12.324  -4.441  -8.778  1.00  1.940          O  
ATOM   1499  CG2 THR A 100     -13.996  -5.338  -7.327  1.00  1.940          C  
ATOM   1500  H   THR A 100     -12.659  -1.918  -8.873  1.00  1.660          H  
ATOM   1501  HA  THR A 100     -14.812  -3.637  -9.349  1.00  1.670          H  
ATOM   1502  HB  THR A 100     -12.859  -3.556  -6.998  1.00  2.330          H  
ATOM   1503  HG1 THR A 100     -11.614  -4.918  -8.333  1.00  2.330          H  
ATOM   1504 1HG2 THR A 100     -13.242  -5.978  -6.869  1.00  2.330          H  
ATOM   1505 2HG2 THR A 100     -14.736  -5.108  -6.602  1.00  2.330          H  
ATOM   1506 3HG2 THR A 100     -14.456  -5.862  -8.163  1.00  2.330          H  
ATOM   1507  N   LEU A 101     -16.619  -3.365  -7.582  1.00  1.500          N  
ATOM   1508  CA  LEU A 101     -17.727  -2.979  -6.700  1.00  1.570          C  
ATOM   1509  C   LEU A 101     -17.320  -3.022  -5.223  1.00  1.560          C  
ATOM   1510  O   LEU A 101     -17.748  -2.188  -4.417  1.00  1.570          O  
ATOM   1511  CB  LEU A 101     -18.916  -3.927  -6.906  1.00  2.170          C  
ATOM   1512  CG  LEU A 101     -19.645  -3.880  -8.292  1.00  2.170          C  
ATOM   1513  CD1 LEU A 101     -20.664  -5.006  -8.334  1.00  2.170          C  
ATOM   1514  CD2 LEU A 101     -20.337  -2.538  -8.515  1.00  2.170          C  
ATOM   1515  H   LEU A 101     -16.746  -4.088  -8.277  1.00  1.800          H  
ATOM   1516  HA  LEU A 101     -18.006  -1.974  -6.941  1.00  1.880          H  
ATOM   1517 1HB  LEU A 101     -18.567  -4.947  -6.755  1.00  2.600          H  
ATOM   1518 2HB  LEU A 101     -19.657  -3.713  -6.138  1.00  2.600          H  
ATOM   1519  HG  LEU A 101     -18.922  -4.043  -9.087  1.00  2.600          H  
ATOM   1520 1HD1 LEU A 101     -21.169  -5.006  -9.301  1.00  2.600          H  
ATOM   1521 2HD1 LEU A 101     -20.161  -5.963  -8.193  1.00  2.600          H  
ATOM   1522 3HD1 LEU A 101     -21.400  -4.865  -7.542  1.00  2.600          H  
ATOM   1523 1HD2 LEU A 101     -20.836  -2.552  -9.484  1.00  2.600          H  
ATOM   1524 2HD2 LEU A 101     -21.072  -2.376  -7.741  1.00  2.600          H  
ATOM   1525 3HD2 LEU A 101     -19.615  -1.738  -8.508  1.00  2.600          H  
ATOM   1526  N   ALA A 102     -16.493  -4.002  -4.870  1.00  1.600          N  
ATOM   1527  CA  ALA A 102     -15.983  -4.143  -3.512  1.00  1.650          C  
ATOM   1528  C   ALA A 102     -15.159  -2.924  -3.094  1.00  1.560          C  
ATOM   1529  O   ALA A 102     -15.162  -2.540  -1.923  1.00  1.630          O  
ATOM   1530  CB  ALA A 102     -15.122  -5.387  -3.404  1.00  2.290          C  
ATOM   1531  H   ALA A 102     -16.221  -4.674  -5.569  1.00  1.920          H  
ATOM   1532  HA  ALA A 102     -16.834  -4.232  -2.836  1.00  1.980          H  
ATOM   1533 1HB  ALA A 102     -14.772  -5.493  -2.381  1.00  2.750          H  
ATOM   1534 2HB  ALA A 102     -15.714  -6.261  -3.677  1.00  2.750          H  
ATOM   1535 3HB  ALA A 102     -14.269  -5.300  -4.073  1.00  2.750          H  
ATOM   1536  N   GLU A 103     -14.423  -2.328  -4.038  1.00  1.460          N  
ATOM   1537  CA  GLU A 103     -13.578  -1.184  -3.750  1.00  1.450          C  
ATOM   1538  C   GLU A 103     -14.422   0.062  -3.605  1.00  1.420          C  
ATOM   1539  O   GLU A 103     -14.060   0.975  -2.861  1.00  1.470          O  
ATOM   1540  CB  GLU A 103     -12.495  -1.024  -4.815  1.00  2.030          C  
ATOM   1541  CG  GLU A 103     -11.418  -2.122  -4.793  1.00  2.030          C  
ATOM   1542  CD  GLU A 103     -10.563  -2.112  -3.527  1.00  2.030          C  
ATOM   1543  OE1 GLU A 103     -10.104  -1.062  -3.145  1.00  2.030          O  
ATOM   1544  OE2 GLU A 103     -10.386  -3.159  -2.934  1.00  2.030          O  
ATOM   1545  H   GLU A 103     -14.471  -2.627  -5.006  1.00  1.750          H  
ATOM   1546  HA  GLU A 103     -13.076  -1.354  -2.806  1.00  1.740          H  
ATOM   1547 1HB  GLU A 103     -12.958  -1.057  -5.793  1.00  2.440          H  
ATOM   1548 2HB  GLU A 103     -12.011  -0.055  -4.710  1.00  2.440          H  
ATOM   1549 1HG  GLU A 103     -11.911  -3.089  -4.864  1.00  2.440          H  
ATOM   1550 2HG  GLU A 103     -10.776  -2.005  -5.665  1.00  2.440          H  
ATOM   1551  N   LEU A 104     -15.538   0.123  -4.331  1.00  1.400          N  
ATOM   1552  CA  LEU A 104     -16.393   1.293  -4.245  1.00  1.450          C  
ATOM   1553  C   LEU A 104     -16.986   1.371  -2.837  1.00  1.520          C  
ATOM   1554  O   LEU A 104     -16.974   2.435  -2.206  1.00  1.590          O  
ATOM   1555  CB  LEU A 104     -17.572   1.160  -5.198  1.00  2.010          C  
ATOM   1556  CG  LEU A 104     -17.294   1.083  -6.674  1.00  2.010          C  
ATOM   1557  CD1 LEU A 104     -18.601   0.768  -7.340  1.00  2.010          C  
ATOM   1558  CD2 LEU A 104     -16.719   2.342  -7.207  1.00  2.010          C  
ATOM   1559  H   LEU A 104     -15.742  -0.646  -4.977  1.00  1.680          H  
ATOM   1560  HA  LEU A 104     -15.808   2.189  -4.441  1.00  1.740          H  
ATOM   1561 1HB  LEU A 104     -18.081   0.253  -4.946  1.00  2.410          H  
ATOM   1562 2HB  LEU A 104     -18.255   1.996  -5.028  1.00  2.410          H  
ATOM   1563  HG  LEU A 104     -16.608   0.262  -6.855  1.00  2.410          H  
ATOM   1564 1HD1 LEU A 104     -18.450   0.621  -8.384  1.00  2.410          H  
ATOM   1565 2HD1 LEU A 104     -19.002  -0.120  -6.930  1.00  2.410          H  
ATOM   1566 3HD1 LEU A 104     -19.312   1.583  -7.167  1.00  2.410          H  
ATOM   1567 1HD2 LEU A 104     -16.541   2.240  -8.273  1.00  2.410          H  
ATOM   1568 2HD2 LEU A 104     -17.427   3.116  -7.033  1.00  2.410          H  
ATOM   1569 3HD2 LEU A 104     -15.787   2.577  -6.714  1.00  2.410          H  
ATOM   1570  N   GLU A 105     -17.465   0.228  -2.307  1.00  1.560          N  
ATOM   1571  CA  GLU A 105     -18.027   0.303  -0.963  1.00  1.670          C  
ATOM   1572  C   GLU A 105     -16.920   0.471   0.064  1.00  1.620          C  
ATOM   1573  O   GLU A 105     -17.099   1.196   1.045  1.00  1.650          O  
ATOM   1574  CB  GLU A 105     -18.931  -0.892  -0.632  1.00  2.290          C  
ATOM   1575  CG  GLU A 105     -18.263  -2.244  -0.547  1.00  2.290          C  
ATOM   1576  CD  GLU A 105     -19.243  -3.342  -0.276  1.00  2.290          C  
ATOM   1577  OE1 GLU A 105     -20.345  -3.037   0.099  1.00  2.290          O  
ATOM   1578  OE2 GLU A 105     -18.898  -4.485  -0.451  1.00  2.290          O  
ATOM   1579  H   GLU A 105     -17.471  -0.641  -2.857  1.00  1.870          H  
ATOM   1580  HA  GLU A 105     -18.655   1.191  -0.910  1.00  2.000          H  
ATOM   1581 1HB  GLU A 105     -19.414  -0.708   0.318  1.00  2.750          H  
ATOM   1582 2HB  GLU A 105     -19.718  -0.963  -1.369  1.00  2.750          H  
ATOM   1583 1HG  GLU A 105     -17.763  -2.442  -1.488  1.00  2.750          H  
ATOM   1584 2HG  GLU A 105     -17.516  -2.241   0.239  1.00  2.750          H  
ATOM   1585  N   LYS A 106     -15.747  -0.154  -0.147  1.00  1.550          N  
ATOM   1586  CA  LYS A 106     -14.667   0.060   0.797  1.00  1.520          C  
ATOM   1587  C   LYS A 106     -14.281   1.524   0.824  1.00  1.530          C  
ATOM   1588  O   LYS A 106     -14.073   2.082   1.888  1.00  1.550          O  
ATOM   1589  CB  LYS A 106     -13.482  -0.860   0.538  1.00  2.140          C  
ATOM   1590  CG  LYS A 106     -13.715  -2.320   1.009  1.00  2.140          C  
ATOM   1591  CD  LYS A 106     -12.465  -3.189   0.831  1.00  2.140          C  
ATOM   1592  CE  LYS A 106     -12.383  -3.725  -0.604  1.00  2.140          C  
ATOM   1593  NZ  LYS A 106     -11.186  -4.578  -0.842  1.00  2.140          N  
ATOM   1594  H   LYS A 106     -15.614  -0.800  -0.930  1.00  1.860          H  
ATOM   1595  HA  LYS A 106     -15.025  -0.196   1.786  1.00  1.820          H  
ATOM   1596 1HB  LYS A 106     -13.279  -0.870  -0.526  1.00  2.570          H  
ATOM   1597 2HB  LYS A 106     -12.601  -0.467   1.031  1.00  2.570          H  
ATOM   1598 1HG  LYS A 106     -13.979  -2.313   2.065  1.00  2.570          H  
ATOM   1599 2HG  LYS A 106     -14.541  -2.757   0.460  1.00  2.570          H  
ATOM   1600 1HD  LYS A 106     -11.573  -2.595   1.039  1.00  2.570          H  
ATOM   1601 2HD  LYS A 106     -12.493  -4.026   1.533  1.00  2.570          H  
ATOM   1602 1HE  LYS A 106     -13.273  -4.315  -0.793  1.00  2.570          H  
ATOM   1603 2HE  LYS A 106     -12.359  -2.902  -1.295  1.00  2.570          H  
ATOM   1604 1HZ  LYS A 106     -11.202  -4.914  -1.807  1.00  2.570          H  
ATOM   1605 2HZ  LYS A 106     -10.350  -4.024  -0.696  1.00  2.570          H  
ATOM   1606 3HZ  LYS A 106     -11.190  -5.365  -0.218  1.00  2.570          H  
ATOM   1607  N   ALA A 107     -14.265   2.208  -0.318  1.00  1.550          N  
ATOM   1608  CA  ALA A 107     -13.912   3.615  -0.283  1.00  1.620          C  
ATOM   1609  C   ALA A 107     -14.843   4.415   0.622  1.00  1.650          C  
ATOM   1610  O   ALA A 107     -14.400   5.271   1.408  1.00  1.690          O  
ATOM   1611  CB  ALA A 107     -13.972   4.180  -1.697  1.00  2.240          C  
ATOM   1612  H   ALA A 107     -14.406   1.735  -1.215  1.00  1.860          H  
ATOM   1613  HA  ALA A 107     -12.922   3.690   0.135  1.00  1.940          H  
ATOM   1614 1HB  ALA A 107     -13.706   5.208  -1.699  1.00  2.690          H  
ATOM   1615 2HB  ALA A 107     -13.291   3.625  -2.340  1.00  2.690          H  
ATOM   1616 3HB  ALA A 107     -14.982   4.072  -2.070  1.00  2.690          H  
ATOM   1617  N   LEU A 108     -16.133   4.101   0.573  1.00  1.680          N  
ATOM   1618  CA  LEU A 108     -17.073   4.813   1.415  1.00  1.740          C  
ATOM   1619  C   LEU A 108     -16.793   4.442   2.891  1.00  1.690          C  
ATOM   1620  O   LEU A 108     -16.689   5.320   3.758  1.00  1.720          O  
ATOM   1621  CB  LEU A 108     -18.500   4.402   0.996  1.00  2.410          C  
ATOM   1622  CG  LEU A 108     -18.911   4.768  -0.498  1.00  2.410          C  
ATOM   1623  CD1 LEU A 108     -20.241   4.126  -0.844  1.00  2.410          C  
ATOM   1624  CD2 LEU A 108     -19.022   6.236  -0.711  1.00  2.410          C  
ATOM   1625  H   LEU A 108     -16.449   3.416  -0.125  1.00  2.020          H  
ATOM   1626  HA  LEU A 108     -16.931   5.880   1.300  1.00  2.090          H  
ATOM   1627 1HB  LEU A 108     -18.597   3.323   1.113  1.00  2.890          H  
ATOM   1628 2HB  LEU A 108     -19.206   4.889   1.664  1.00  2.890          H  
ATOM   1629  HG  LEU A 108     -18.156   4.368  -1.162  1.00  2.890          H  
ATOM   1630 1HD1 LEU A 108     -20.480   4.357  -1.858  1.00  2.890          H  
ATOM   1631 2HD1 LEU A 108     -20.179   3.050  -0.724  1.00  2.890          H  
ATOM   1632 3HD1 LEU A 108     -21.020   4.516  -0.204  1.00  2.890          H  
ATOM   1633 1HD2 LEU A 108     -19.283   6.408  -1.752  1.00  2.890          H  
ATOM   1634 2HD2 LEU A 108     -19.794   6.622  -0.077  1.00  2.890          H  
ATOM   1635 3HD2 LEU A 108     -18.109   6.726  -0.499  1.00  2.890          H  
ATOM   1636  N   PHE A 109     -16.577   3.143   3.159  1.00  1.660          N  
ATOM   1637  CA  PHE A 109     -16.346   2.639   4.516  1.00  1.710          C  
ATOM   1638  C   PHE A 109     -15.049   3.135   5.154  1.00  1.820          C  
ATOM   1639  O   PHE A 109     -15.013   3.409   6.359  1.00  1.800          O  
ATOM   1640  CB  PHE A 109     -16.293   1.127   4.532  1.00  2.370          C  
ATOM   1641  CG  PHE A 109     -17.590   0.359   4.376  1.00  2.370          C  
ATOM   1642  CD1 PHE A 109     -17.800  -0.530   3.321  1.00  2.370          C  
ATOM   1643  CD2 PHE A 109     -18.589   0.508   5.273  1.00  2.370          C  
ATOM   1644  CE1 PHE A 109     -18.979  -1.212   3.191  1.00  2.370          C  
ATOM   1645  CE2 PHE A 109     -19.756  -0.184   5.133  1.00  2.370          C  
ATOM   1646  CZ  PHE A 109     -19.953  -1.037   4.094  1.00  2.370          C  
ATOM   1647  H   PHE A 109     -16.642   2.467   2.389  1.00  1.990          H  
ATOM   1648  HA  PHE A 109     -17.170   2.953   5.141  1.00  2.050          H  
ATOM   1649 1HB  PHE A 109     -15.630   0.824   3.744  1.00  2.850          H  
ATOM   1650 2HB  PHE A 109     -15.863   0.845   5.444  1.00  2.850          H  
ATOM   1651  HD1 PHE A 109     -17.028  -0.689   2.593  1.00  2.850          H  
ATOM   1652  HD2 PHE A 109     -18.454   1.185   6.104  1.00  2.850          H  
ATOM   1653  HE1 PHE A 109     -19.134  -1.897   2.355  1.00  2.850          H  
ATOM   1654  HE2 PHE A 109     -20.528  -0.050   5.845  1.00  2.850          H  
ATOM   1655  HZ  PHE A 109     -20.887  -1.576   3.994  1.00  2.850          H  
ATOM   1656  N   TYR A 110     -13.975   3.195   4.373  1.00  1.970          N  
ATOM   1657  CA  TYR A 110     -12.674   3.625   4.856  1.00  2.120          C  
ATOM   1658  C   TYR A 110     -12.743   5.045   5.359  1.00  2.090          C  
ATOM   1659  O   TYR A 110     -12.193   5.359   6.419  1.00  2.090          O  
ATOM   1660  CB  TYR A 110     -11.601   3.474   3.779  1.00  2.910          C  
ATOM   1661  CG  TYR A 110     -11.022   2.062   3.640  1.00  2.910          C  
ATOM   1662  CD1 TYR A 110     -11.812   0.898   3.683  1.00  2.910          C  
ATOM   1663  CD2 TYR A 110      -9.659   1.942   3.500  1.00  2.910          C  
ATOM   1664  CE1 TYR A 110     -11.206  -0.338   3.581  1.00  2.910          C  
ATOM   1665  CE2 TYR A 110      -9.068   0.710   3.399  1.00  2.910          C  
ATOM   1666  CZ  TYR A 110      -9.838  -0.427   3.440  1.00  2.910          C  
ATOM   1667  OH  TYR A 110      -9.243  -1.662   3.349  1.00  2.910          O  
ATOM   1668  H   TYR A 110     -14.072   2.917   3.403  1.00  2.360          H  
ATOM   1669  HA  TYR A 110     -12.398   2.995   5.698  1.00  2.540          H  
ATOM   1670 1HB  TYR A 110     -12.027   3.760   2.811  1.00  3.490          H  
ATOM   1671 2HB  TYR A 110     -10.781   4.159   3.986  1.00  3.490          H  
ATOM   1672  HD1 TYR A 110     -12.886   0.941   3.798  1.00  3.490          H  
ATOM   1673  HD2 TYR A 110      -9.048   2.832   3.477  1.00  3.490          H  
ATOM   1674  HE1 TYR A 110     -11.799  -1.243   3.613  1.00  3.490          H  
ATOM   1675  HE2 TYR A 110      -7.986   0.634   3.293  1.00  3.490          H  
ATOM   1676  HH  TYR A 110      -8.294  -1.554   3.267  1.00  3.490          H  
ATOM   1677  N   PHE A 111     -13.432   5.920   4.631  1.00  2.080          N  
ATOM   1678  CA  PHE A 111     -13.571   7.262   5.160  1.00  2.090          C  
ATOM   1679  C   PHE A 111     -14.434   7.270   6.424  1.00  1.830          C  
ATOM   1680  O   PHE A 111     -14.082   7.921   7.412  1.00  1.880          O  
ATOM   1681  CB  PHE A 111     -14.026   8.292   4.161  1.00  2.920          C  
ATOM   1682  CG  PHE A 111     -14.168   9.593   4.868  1.00  2.920          C  
ATOM   1683  CD1 PHE A 111     -13.111  10.145   5.584  1.00  2.920          C  
ATOM   1684  CD2 PHE A 111     -15.332  10.272   4.826  1.00  2.920          C  
ATOM   1685  CE1 PHE A 111     -13.271  11.301   6.255  1.00  2.920          C  
ATOM   1686  CE2 PHE A 111     -15.478  11.444   5.462  1.00  2.920          C  
ATOM   1687  CZ  PHE A 111     -14.468  11.940   6.185  1.00  2.920          C  
ATOM   1688  H   PHE A 111     -13.815   5.650   3.715  1.00  2.500          H  
ATOM   1689  HA  PHE A 111     -12.574   7.569   5.455  1.00  2.510          H  
ATOM   1690 1HB  PHE A 111     -13.304   8.397   3.353  1.00  3.510          H  
ATOM   1691 2HB  PHE A 111     -14.983   8.002   3.731  1.00  3.510          H  
ATOM   1692  HD1 PHE A 111     -12.158   9.648   5.625  1.00  3.510          H  
ATOM   1693  HD2 PHE A 111     -16.135   9.870   4.267  1.00  3.510          H  
ATOM   1694  HE1 PHE A 111     -12.448  11.717   6.835  1.00  3.510          H  
ATOM   1695  HE2 PHE A 111     -16.417  11.989   5.399  1.00  3.510          H  
ATOM   1696  HZ  PHE A 111     -14.616  12.840   6.687  1.00  3.510          H  
ATOM   1697  N   TYR A 112     -15.551   6.533   6.435  1.00  1.580          N  
ATOM   1698  CA  TYR A 112     -16.370   6.514   7.648  1.00  1.360          C  
ATOM   1699  C   TYR A 112     -15.515   6.089   8.863  1.00  1.330          C  
ATOM   1700  O   TYR A 112     -15.820   6.473  10.002  1.00  1.260          O  
ATOM   1701  CB  TYR A 112     -17.564   5.577   7.528  1.00  1.990          C  
ATOM   1702  CG  TYR A 112     -18.767   6.034   6.741  1.00  1.990          C  
ATOM   1703  CD1 TYR A 112     -19.578   7.047   7.200  1.00  1.990          C  
ATOM   1704  CD2 TYR A 112     -19.078   5.412   5.582  1.00  1.990          C  
ATOM   1705  CE1 TYR A 112     -20.685   7.420   6.492  1.00  1.990          C  
ATOM   1706  CE2 TYR A 112     -20.147   5.783   4.862  1.00  1.990          C  
ATOM   1707  CZ  TYR A 112     -20.969   6.777   5.299  1.00  1.990          C  
ATOM   1708  OH  TYR A 112     -22.057   7.147   4.528  1.00  1.990          O  
ATOM   1709  H   TYR A 112     -15.848   6.016   5.598  1.00  1.900          H  
ATOM   1710  HA  TYR A 112     -16.734   7.522   7.832  1.00  1.630          H  
ATOM   1711 1HB  TYR A 112     -17.214   4.657   7.077  1.00  2.390          H  
ATOM   1712 2HB  TYR A 112     -17.901   5.350   8.509  1.00  2.390          H  
ATOM   1713  HD1 TYR A 112     -19.343   7.551   8.119  1.00  2.390          H  
ATOM   1714  HD2 TYR A 112     -18.466   4.623   5.223  1.00  2.390          H  
ATOM   1715  HE1 TYR A 112     -21.314   8.216   6.867  1.00  2.390          H  
ATOM   1716  HE2 TYR A 112     -20.344   5.274   3.937  1.00  2.390          H  
ATOM   1717  HH  TYR A 112     -22.710   7.600   5.076  1.00  2.390          H  
ATOM   1718  N   CYS A 113     -14.544   5.180   8.651  1.00  1.460          N  
ATOM   1719  CA  CYS A 113     -13.622   4.754   9.712  1.00  1.560          C  
ATOM   1720  C   CYS A 113     -12.649   5.888  10.076  1.00  1.740          C  
ATOM   1721  O   CYS A 113     -12.428   6.190  11.256  1.00  1.720          O  
ATOM   1722  CB  CYS A 113     -12.831   3.534   9.260  1.00  2.140          C  
ATOM   1723  SG  CYS A 113     -13.853   2.073   9.057  1.00  2.140          S  
ATOM   1724  H   CYS A 113     -14.449   4.783   7.711  1.00  1.750          H  
ATOM   1725  HA  CYS A 113     -14.179   4.505  10.605  1.00  1.870          H  
ATOM   1726 1HB  CYS A 113     -12.347   3.742   8.313  1.00  2.570          H  
ATOM   1727 2HB  CYS A 113     -12.043   3.313   9.990  1.00  2.570          H  
ATOM   1728  HG  CYS A 113     -14.594   2.578   8.033  1.00  2.570          H  
ATOM   1729  N   ALA A 114     -12.128   6.598   9.067  1.00  1.960          N  
ATOM   1730  CA  ALA A 114     -11.219   7.718   9.328  1.00  2.170          C  
ATOM   1731  C   ALA A 114     -11.917   8.772  10.197  1.00  1.990          C  
ATOM   1732  O   ALA A 114     -11.308   9.346  11.099  1.00  2.030          O  
ATOM   1733  CB  ALA A 114     -10.745   8.344   8.031  1.00  2.950          C  
ATOM   1734  H   ALA A 114     -12.299   6.297   8.102  1.00  2.350          H  
ATOM   1735  HA  ALA A 114     -10.354   7.335   9.871  1.00  2.600          H  
ATOM   1736 1HB  ALA A 114     -10.057   9.163   8.244  1.00  3.540          H  
ATOM   1737 2HB  ALA A 114     -10.247   7.591   7.427  1.00  3.540          H  
ATOM   1738 3HB  ALA A 114     -11.603   8.715   7.514  1.00  3.540          H  
ATOM   1739  N   LYS A 115     -13.226   8.966   9.996  1.00  1.830          N  
ATOM   1740  CA  LYS A 115     -14.014   9.939  10.772  1.00  1.750          C  
ATOM   1741  C   LYS A 115     -13.979   9.669  12.282  1.00  1.520          C  
ATOM   1742  O   LYS A 115     -14.263  10.567  13.080  1.00  1.640          O  
ATOM   1743  CB  LYS A 115     -15.509   9.946  10.392  1.00  2.480          C  
ATOM   1744  CG  LYS A 115     -15.933  10.517   9.048  1.00  2.480          C  
ATOM   1745  CD  LYS A 115     -17.498  10.451   8.895  1.00  2.480          C  
ATOM   1746  CE  LYS A 115     -17.968  11.082   7.603  1.00  2.480          C  
ATOM   1747  NZ  LYS A 115     -19.437  11.075   7.406  1.00  2.480          N  
ATOM   1748  H   LYS A 115     -13.656   8.462   9.214  1.00  2.200          H  
ATOM   1749  HA  LYS A 115     -13.596  10.930  10.598  1.00  2.100          H  
ATOM   1750 1HB  LYS A 115     -15.852   8.928  10.402  1.00  2.980          H  
ATOM   1751 2HB  LYS A 115     -16.069  10.472  11.164  1.00  2.980          H  
ATOM   1752 1HG  LYS A 115     -15.614  11.540   8.974  1.00  2.980          H  
ATOM   1753 2HG  LYS A 115     -15.463   9.943   8.250  1.00  2.980          H  
ATOM   1754 1HD  LYS A 115     -17.816   9.415   8.912  1.00  2.980          H  
ATOM   1755 2HD  LYS A 115     -17.965  10.969   9.729  1.00  2.980          H  
ATOM   1756 1HE  LYS A 115     -17.618  12.103   7.582  1.00  2.980          H  
ATOM   1757 2HE  LYS A 115     -17.547  10.538   6.788  1.00  2.980          H  
ATOM   1758 1HZ  LYS A 115     -19.623  11.569   6.487  1.00  2.980          H  
ATOM   1759 2HZ  LYS A 115     -19.767  10.124   7.375  1.00  2.980          H  
ATOM   1760 3HZ  LYS A 115     -19.939  11.560   8.142  1.00  2.980          H  
ATOM   1761  N   ASN A 116     -13.719   8.414  12.670  1.00  1.260          N  
ATOM   1762  CA  ASN A 116     -13.696   7.974  14.055  1.00  1.110          C  
ATOM   1763  C   ASN A 116     -12.272   7.742  14.547  1.00  1.270          C  
ATOM   1764  O   ASN A 116     -12.072   7.193  15.633  1.00  1.300          O  
ATOM   1765  CB  ASN A 116     -14.513   6.703  14.180  1.00  1.610          C  
ATOM   1766  CG  ASN A 116     -15.981   6.944  14.004  1.00  1.610          C  
ATOM   1767  OD1 ASN A 116     -16.671   7.312  14.962  1.00  1.610          O  
ATOM   1768  ND2 ASN A 116     -16.482   6.782  12.813  1.00  1.610          N  
ATOM   1769  H   ASN A 116     -13.442   7.719  11.974  1.00  1.510          H  
ATOM   1770  HA  ASN A 116     -14.137   8.753  14.676  1.00  1.330          H  
ATOM   1771 1HB  ASN A 116     -14.182   5.988  13.420  1.00  1.940          H  
ATOM   1772 2HB  ASN A 116     -14.340   6.249  15.154  1.00  1.940          H  
ATOM   1773 1HD2 ASN A 116     -17.455   6.965  12.654  1.00  1.940          H  
ATOM   1774 2HD2 ASN A 116     -15.909   6.527  12.012  1.00  1.940          H  
ATOM   1775  N   GLU A 117     -11.298   8.197  13.755  1.00  1.540          N  
ATOM   1776  CA  GLU A 117      -9.868   8.063  14.004  1.00  1.850          C  
ATOM   1777  C   GLU A 117      -9.389   6.614  14.154  1.00  1.970          C  
ATOM   1778  O   GLU A 117      -8.506   6.350  14.974  1.00  2.170          O  
ATOM   1779  CB  GLU A 117      -9.453   8.855  15.269  1.00  2.470          C  
ATOM   1780  CG  GLU A 117      -9.733  10.363  15.204  1.00  2.470          C  
ATOM   1781  CD  GLU A 117      -9.216  11.173  16.405  1.00  2.470          C  
ATOM   1782  OE1 GLU A 117      -8.519  10.629  17.228  1.00  2.470          O  
ATOM   1783  OE2 GLU A 117      -9.546  12.339  16.489  1.00  2.470          O  
ATOM   1784  H   GLU A 117     -11.549   8.656  12.877  1.00  1.850          H  
ATOM   1785  HA  GLU A 117      -9.348   8.495  13.145  1.00  2.220          H  
ATOM   1786 1HB  GLU A 117      -9.956   8.453  16.145  1.00  2.960          H  
ATOM   1787 2HB  GLU A 117      -8.382   8.734  15.430  1.00  2.960          H  
ATOM   1788 1HG  GLU A 117      -9.259  10.741  14.306  1.00  2.960          H  
ATOM   1789 2HG  GLU A 117     -10.806  10.517  15.103  1.00  2.960          H  
ATOM   1790  N   THR A 118      -9.910   5.669  13.349  1.00  1.940          N  
ATOM   1791  CA  THR A 118      -9.408   4.299  13.476  1.00  2.180          C  
ATOM   1792  C   THR A 118      -8.983   3.739  12.137  1.00  2.390          C  
ATOM   1793  O   THR A 118      -9.389   4.230  11.082  1.00  2.390          O  
ATOM   1794  CB  THR A 118     -10.462   3.322  14.032  1.00  2.960          C  
ATOM   1795  OG1 THR A 118     -11.503   3.126  13.052  1.00  2.960          O  
ATOM   1796  CG2 THR A 118     -11.077   3.896  15.297  1.00  2.960          C  
ATOM   1797  H   THR A 118     -10.651   5.890  12.673  1.00  2.330          H  
ATOM   1798  HA  THR A 118      -8.539   4.295  14.132  1.00  2.620          H  
ATOM   1799  HB  THR A 118      -9.993   2.366  14.255  1.00  3.550          H  
ATOM   1800  HG1 THR A 118     -11.149   2.583  12.317  1.00  3.550          H  
ATOM   1801 1HG2 THR A 118     -11.816   3.212  15.690  1.00  3.550          H  
ATOM   1802 2HG2 THR A 118     -10.297   4.056  16.040  1.00  3.550          H  
ATOM   1803 3HG2 THR A 118     -11.554   4.836  15.071  1.00  3.550          H  
ATOM   1804  N   ASP A 119      -8.191   2.672  12.183  1.00  2.780          N  
ATOM   1805  CA  ASP A 119      -7.809   1.965  10.977  1.00  3.050          C  
ATOM   1806  C   ASP A 119      -9.065   1.343  10.375  1.00  2.560          C  
ATOM   1807  O   ASP A 119      -9.920   0.886  11.141  1.00  2.240          O  
ATOM   1808  CB  ASP A 119      -6.836   0.832  11.307  1.00  4.160          C  
ATOM   1809  CG  ASP A 119      -5.459   1.297  11.750  1.00  4.160          C  
ATOM   1810  OD1 ASP A 119      -5.139   2.445  11.577  1.00  4.160          O  
ATOM   1811  OD2 ASP A 119      -4.739   0.486  12.272  1.00  4.160          O  
ATOM   1812  H   ASP A 119      -7.853   2.345  13.078  1.00  3.340          H  
ATOM   1813  HA  ASP A 119      -7.324   2.664  10.305  1.00  3.660          H  
ATOM   1814 1HB  ASP A 119      -7.261   0.211  12.095  1.00  4.990          H  
ATOM   1815 2HB  ASP A 119      -6.721   0.195  10.425  1.00  4.990          H  
ATOM   1816  N   PRO A 120      -9.263   1.370   9.053  1.00  2.630          N  
ATOM   1817  CA  PRO A 120     -10.310   0.639   8.379  1.00  2.380          C  
ATOM   1818  C   PRO A 120     -10.129  -0.859   8.560  1.00  2.380          C  
ATOM   1819  O   PRO A 120      -9.003  -1.357   8.522  1.00  2.760          O  
ATOM   1820  CB  PRO A 120     -10.118   1.039   6.924  1.00  3.570          C  
ATOM   1821  CG  PRO A 120      -9.384   2.373   6.978  1.00  3.570          C  
ATOM   1822  CD  PRO A 120      -8.498   2.283   8.189  1.00  3.570          C  
ATOM   1823  HA  PRO A 120     -11.281   0.959   8.760  1.00  2.860          H  
ATOM   1824 1HB  PRO A 120      -9.563   0.250   6.395  1.00  4.280          H  
ATOM   1825 2HB  PRO A 120     -11.097   1.107   6.450  1.00  4.280          H  
ATOM   1826 1HG  PRO A 120      -8.796   2.524   6.073  1.00  4.280          H  
ATOM   1827 2HG  PRO A 120     -10.102   3.211   7.032  1.00  4.280          H  
ATOM   1828 1HD  PRO A 120      -7.506   1.869   7.944  1.00  4.280          H  
ATOM   1829 2HD  PRO A 120      -8.447   3.300   8.620  1.00  4.280          H  
ATOM   1830  N   TYR A 121     -11.228  -1.570   8.701  1.00  2.080          N  
ATOM   1831  CA  TYR A 121     -11.237  -3.018   8.751  1.00  2.110          C  
ATOM   1832  C   TYR A 121     -11.135  -3.504   7.278  1.00  2.050          C  
ATOM   1833  O   TYR A 121     -11.687  -2.853   6.407  1.00  1.890          O  
ATOM   1834  CB  TYR A 121     -12.493  -3.508   9.481  1.00  2.940          C  
ATOM   1835  CG  TYR A 121     -12.499  -4.963   9.745  1.00  2.940          C  
ATOM   1836  CD1 TYR A 121     -11.761  -5.455  10.806  1.00  2.940          C  
ATOM   1837  CD2 TYR A 121     -13.214  -5.812   8.953  1.00  2.940          C  
ATOM   1838  CE1 TYR A 121     -11.744  -6.800  11.065  1.00  2.940          C  
ATOM   1839  CE2 TYR A 121     -13.197  -7.164   9.214  1.00  2.940          C  
ATOM   1840  CZ  TYR A 121     -12.469  -7.655  10.257  1.00  2.940          C  
ATOM   1841  OH  TYR A 121     -12.463  -9.004  10.503  1.00  2.940          O  
ATOM   1842  H   TYR A 121     -12.105  -1.073   8.774  1.00  2.500          H  
ATOM   1843  HA  TYR A 121     -10.379  -3.335   9.328  1.00  2.530          H  
ATOM   1844 1HB  TYR A 121     -12.578  -2.990  10.439  1.00  3.530          H  
ATOM   1845 2HB  TYR A 121     -13.375  -3.267   8.914  1.00  3.530          H  
ATOM   1846  HD1 TYR A 121     -11.189  -4.774  11.437  1.00  3.530          H  
ATOM   1847  HD2 TYR A 121     -13.794  -5.419   8.130  1.00  3.530          H  
ATOM   1848  HE1 TYR A 121     -11.162  -7.190  11.899  1.00  3.530          H  
ATOM   1849  HE2 TYR A 121     -13.761  -7.852   8.605  1.00  3.530          H  
ATOM   1850  HH  TYR A 121     -11.909  -9.190  11.266  1.00  3.530          H  
ATOM   1851  N   PRO A 122     -10.400  -4.565   6.926  1.00  2.220          N  
ATOM   1852  CA  PRO A 122     -10.294  -5.109   5.565  1.00  2.200          C  
ATOM   1853  C   PRO A 122     -11.570  -5.594   4.828  1.00  2.050          C  
ATOM   1854  O   PRO A 122     -11.534  -5.765   3.609  1.00  2.060          O  
ATOM   1855  CB  PRO A 122      -9.358  -6.308   5.778  1.00  3.300          C  
ATOM   1856  CG  PRO A 122      -8.563  -5.986   7.013  1.00  3.300          C  
ATOM   1857  CD  PRO A 122      -9.502  -5.226   7.904  1.00  3.300          C  
ATOM   1858  HA  PRO A 122      -9.789  -4.349   4.943  1.00  2.640          H  
ATOM   1859 1HB  PRO A 122      -9.945  -7.225   5.887  1.00  3.960          H  
ATOM   1860 2HB  PRO A 122      -8.724  -6.446   4.890  1.00  3.960          H  
ATOM   1861 1HG  PRO A 122      -8.195  -6.914   7.480  1.00  3.960          H  
ATOM   1862 2HG  PRO A 122      -7.675  -5.395   6.741  1.00  3.960          H  
ATOM   1863 1HD  PRO A 122     -10.044  -5.914   8.555  1.00  3.960          H  
ATOM   1864 2HD  PRO A 122      -8.885  -4.503   8.455  1.00  3.960          H  
ATOM   1865  N   VAL A 123     -12.654  -5.894   5.547  1.00  1.930          N  
ATOM   1866  CA  VAL A 123     -13.862  -6.442   4.921  1.00  1.820          C  
ATOM   1867  C   VAL A 123     -15.129  -5.594   5.199  1.00  1.620          C  
ATOM   1868  O   VAL A 123     -15.378  -5.273   6.358  1.00  1.600          O  
ATOM   1869  CB  VAL A 123     -14.080  -7.881   5.469  1.00  2.590          C  
ATOM   1870  CG1 VAL A 123     -15.312  -8.544   4.875  1.00  2.590          C  
ATOM   1871  CG2 VAL A 123     -12.853  -8.717   5.197  1.00  2.590          C  
ATOM   1872  H   VAL A 123     -12.649  -5.720   6.541  1.00  2.320          H  
ATOM   1873  HA  VAL A 123     -13.662  -6.518   3.861  1.00  2.180          H  
ATOM   1874  HB  VAL A 123     -14.247  -7.822   6.521  1.00  3.110          H  
ATOM   1875 1HG1 VAL A 123     -15.432  -9.538   5.311  1.00  3.110          H  
ATOM   1876 2HG1 VAL A 123     -16.177  -7.979   5.086  1.00  3.110          H  
ATOM   1877 3HG1 VAL A 123     -15.194  -8.642   3.801  1.00  3.110          H  
ATOM   1878 1HG2 VAL A 123     -12.998  -9.717   5.603  1.00  3.110          H  
ATOM   1879 2HG2 VAL A 123     -12.688  -8.780   4.122  1.00  3.110          H  
ATOM   1880 3HG2 VAL A 123     -11.992  -8.274   5.666  1.00  3.110          H  
ATOM   1881  N   PRO A 124     -15.993  -5.296   4.182  1.00  1.470          N  
ATOM   1882  CA  PRO A 124     -17.266  -4.550   4.288  1.00  1.320          C  
ATOM   1883  C   PRO A 124     -18.164  -5.004   5.441  1.00  1.320          C  
ATOM   1884  O   PRO A 124     -18.842  -4.190   6.066  1.00  1.220          O  
ATOM   1885  CB  PRO A 124     -17.906  -4.856   2.935  1.00  1.980          C  
ATOM   1886  CG  PRO A 124     -16.731  -4.990   1.995  1.00  1.980          C  
ATOM   1887  CD  PRO A 124     -15.657  -5.681   2.784  1.00  1.980          C  
ATOM   1888  HA  PRO A 124     -17.081  -3.478   4.349  1.00  1.580          H  
ATOM   1889 1HB  PRO A 124     -18.515  -5.770   2.996  1.00  2.380          H  
ATOM   1890 2HB  PRO A 124     -18.590  -4.057   2.642  1.00  2.380          H  
ATOM   1891 1HG  PRO A 124     -17.040  -5.551   1.092  1.00  2.380          H  
ATOM   1892 2HG  PRO A 124     -16.431  -3.994   1.646  1.00  2.380          H  
ATOM   1893 1HD  PRO A 124     -15.713  -6.757   2.623  1.00  2.380          H  
ATOM   1894 2HD  PRO A 124     -14.688  -5.250   2.471  1.00  2.380          H  
ATOM   1895  N   GLU A 125     -18.155  -6.293   5.760  1.00  1.480          N  
ATOM   1896  CA  GLU A 125     -18.954  -6.806   6.860  1.00  1.540          C  
ATOM   1897  C   GLU A 125     -18.537  -6.117   8.158  1.00  1.530          C  
ATOM   1898  O   GLU A 125     -19.321  -5.373   8.760  1.00  1.480          O  
ATOM   1899  CB  GLU A 125     -18.769  -8.318   6.988  1.00  2.130          C  
ATOM   1900  CG  GLU A 125     -19.375  -9.119   5.847  1.00  2.130          C  
ATOM   1901  CD  GLU A 125     -19.097 -10.594   5.959  1.00  2.130          C  
ATOM   1902  OE1 GLU A 125     -18.358 -10.969   6.837  1.00  2.130          O  
ATOM   1903  OE2 GLU A 125     -19.620 -11.341   5.169  1.00  2.130          O  
ATOM   1904  H   GLU A 125     -17.629  -6.957   5.217  1.00  1.780          H  
ATOM   1905  HA  GLU A 125     -20.007  -6.584   6.669  1.00  1.850          H  
ATOM   1906 1HB  GLU A 125     -17.708  -8.554   7.032  1.00  2.560          H  
ATOM   1907 2HB  GLU A 125     -19.222  -8.660   7.918  1.00  2.560          H  
ATOM   1908 1HG  GLU A 125     -20.454  -8.958   5.837  1.00  2.560          H  
ATOM   1909 2HG  GLU A 125     -18.973  -8.749   4.905  1.00  2.560          H  
ATOM   1910  N   GLY A 126     -17.300  -6.386   8.599  1.00  1.610          N  
ATOM   1911  CA  GLY A 126     -16.778  -5.784   9.818  1.00  1.640          C  
ATOM   1912  C   GLY A 126     -16.757  -4.263   9.727  1.00  1.510          C  
ATOM   1913  O   GLY A 126     -17.015  -3.579  10.720  1.00  1.490          O  
ATOM   1914  H   GLY A 126     -16.716  -7.010   8.063  1.00  1.930          H  
ATOM   1915 1HA  GLY A 126     -17.400  -6.088  10.659  1.00  1.970          H  
ATOM   1916 2HA  GLY A 126     -15.782  -6.161  10.017  1.00  1.970          H  
ATOM   1917  N   LEU A 127     -16.482  -3.708   8.537  1.00  1.430          N  
ATOM   1918  CA  LEU A 127     -16.454  -2.258   8.412  1.00  1.330          C  
ATOM   1919  C   LEU A 127     -17.787  -1.653   8.780  1.00  1.240          C  
ATOM   1920  O   LEU A 127     -17.856  -0.768   9.637  1.00  1.370          O  
ATOM   1921  CB  LEU A 127     -16.121  -1.863   6.962  1.00  1.900          C  
ATOM   1922  CG  LEU A 127     -14.660  -2.009   6.497  1.00  1.900          C  
ATOM   1923  CD1 LEU A 127     -14.521  -1.977   4.981  1.00  1.900          C  
ATOM   1924  CD2 LEU A 127     -13.886  -0.810   7.054  1.00  1.900          C  
ATOM   1925  H   LEU A 127     -16.271  -4.303   7.729  1.00  1.720          H  
ATOM   1926  HA  LEU A 127     -15.704  -1.870   9.097  1.00  1.600          H  
ATOM   1927 1HB  LEU A 127     -16.735  -2.452   6.313  1.00  2.280          H  
ATOM   1928 2HB  LEU A 127     -16.407  -0.837   6.847  1.00  2.280          H  
ATOM   1929  HG  LEU A 127     -14.252  -2.949   6.849  1.00  2.280          H  
ATOM   1930 1HD1 LEU A 127     -13.476  -2.074   4.739  1.00  2.280          H  
ATOM   1931 2HD1 LEU A 127     -15.038  -2.782   4.545  1.00  2.280          H  
ATOM   1932 3HD1 LEU A 127     -14.883  -1.091   4.581  1.00  2.280          H  
ATOM   1933 1HD2 LEU A 127     -12.862  -0.855   6.737  1.00  2.280          H  
ATOM   1934 2HD2 LEU A 127     -14.300   0.106   6.691  1.00  2.280          H  
ATOM   1935 3HD2 LEU A 127     -13.941  -0.815   8.128  1.00  2.280          H  
ATOM   1936  N   PHE A 128     -18.862  -2.170   8.193  1.00  1.190          N  
ATOM   1937  CA  PHE A 128     -20.165  -1.641   8.501  1.00  1.250          C  
ATOM   1938  C   PHE A 128     -20.548  -1.850   9.940  1.00  1.260          C  
ATOM   1939  O   PHE A 128     -21.000  -0.924  10.608  1.00  1.330          O  
ATOM   1940  CB  PHE A 128     -21.247  -2.267   7.667  1.00  1.730          C  
ATOM   1941  CG  PHE A 128     -22.563  -1.698   8.018  1.00  1.730          C  
ATOM   1942  CD1 PHE A 128     -22.940  -0.459   7.557  1.00  1.730          C  
ATOM   1943  CD2 PHE A 128     -23.427  -2.377   8.797  1.00  1.730          C  
ATOM   1944  CE1 PHE A 128     -24.134   0.071   7.868  1.00  1.730          C  
ATOM   1945  CE2 PHE A 128     -24.641  -1.837   9.109  1.00  1.730          C  
ATOM   1946  CZ  PHE A 128     -24.986  -0.632   8.653  1.00  1.730          C  
ATOM   1947  H   PHE A 128     -18.769  -2.914   7.493  1.00  1.430          H  
ATOM   1948  HA  PHE A 128     -20.149  -0.574   8.306  1.00  1.500          H  
ATOM   1949 1HB  PHE A 128     -21.059  -2.124   6.624  1.00  2.070          H  
ATOM   1950 2HB  PHE A 128     -21.266  -3.347   7.842  1.00  2.070          H  
ATOM   1951  HD1 PHE A 128     -22.288   0.086   6.930  1.00  2.070          H  
ATOM   1952  HD2 PHE A 128     -23.139  -3.360   9.165  1.00  2.070          H  
ATOM   1953  HE1 PHE A 128     -24.414   1.047   7.475  1.00  2.070          H  
ATOM   1954  HE2 PHE A 128     -25.346  -2.361   9.715  1.00  2.070          H  
ATOM   1955  HZ  PHE A 128     -25.963  -0.245   8.904  1.00  2.070          H  
ATOM   1956  N   LYS A 129     -20.425  -3.084  10.425  1.00  1.250          N  
ATOM   1957  CA  LYS A 129     -20.892  -3.384  11.767  1.00  1.280          C  
ATOM   1958  C   LYS A 129     -20.222  -2.519  12.832  1.00  1.240          C  
ATOM   1959  O   LYS A 129     -20.891  -2.055  13.766  1.00  1.310          O  
ATOM   1960  CB  LYS A 129     -20.705  -4.876  12.052  1.00  1.780          C  
ATOM   1961  CG  LYS A 129     -21.679  -5.769  11.251  1.00  1.780          C  
ATOM   1962  CD  LYS A 129     -21.486  -7.259  11.510  1.00  1.780          C  
ATOM   1963  CE  LYS A 129     -22.500  -8.082  10.692  1.00  1.780          C  
ATOM   1964  NZ  LYS A 129     -22.340  -9.544  10.888  1.00  1.780          N  
ATOM   1965  H   LYS A 129     -20.026  -3.823   9.835  1.00  1.500          H  
ATOM   1966  HA  LYS A 129     -21.960  -3.170  11.804  1.00  1.540          H  
ATOM   1967 1HB  LYS A 129     -19.686  -5.165  11.785  1.00  2.140          H  
ATOM   1968 2HB  LYS A 129     -20.840  -5.070  13.113  1.00  2.140          H  
ATOM   1969 1HG  LYS A 129     -22.684  -5.506  11.500  1.00  2.140          H  
ATOM   1970 2HG  LYS A 129     -21.537  -5.580  10.185  1.00  2.140          H  
ATOM   1971 1HD  LYS A 129     -20.475  -7.547  11.216  1.00  2.140          H  
ATOM   1972 2HD  LYS A 129     -21.620  -7.472  12.567  1.00  2.140          H  
ATOM   1973 1HE  LYS A 129     -23.509  -7.797  10.987  1.00  2.140          H  
ATOM   1974 2HE  LYS A 129     -22.366  -7.858   9.635  1.00  2.140          H  
ATOM   1975 1HZ  LYS A 129     -23.040 -10.027  10.322  1.00  2.140          H  
ATOM   1976 2HZ  LYS A 129     -21.416  -9.825  10.597  1.00  2.140          H  
ATOM   1977 3HZ  LYS A 129     -22.475  -9.775  11.859  1.00  2.140          H  
ATOM   1978  N   LYS A 130     -18.912  -2.267  12.698  1.00  1.220          N  
ATOM   1979  CA  LYS A 130     -18.229  -1.439  13.680  1.00  1.270          C  
ATOM   1980  C   LYS A 130     -18.725   0.000  13.592  1.00  1.390          C  
ATOM   1981  O   LYS A 130     -19.027   0.627  14.615  1.00  1.720          O  
ATOM   1982  CB  LYS A 130     -16.719  -1.493  13.439  1.00  1.760          C  
ATOM   1983  CG  LYS A 130     -16.071  -2.842  13.771  1.00  1.760          C  
ATOM   1984  CD  LYS A 130     -14.570  -2.839  13.444  1.00  1.760          C  
ATOM   1985  CE  LYS A 130     -13.932  -4.225  13.634  1.00  1.760          C  
ATOM   1986  NZ  LYS A 130     -13.941  -4.675  15.063  1.00  1.760          N  
ATOM   1987  H   LYS A 130     -18.379  -2.687  11.928  1.00  1.460          H  
ATOM   1988  HA  LYS A 130     -18.453  -1.816  14.676  1.00  1.520          H  
ATOM   1989 1HB  LYS A 130     -16.520  -1.284  12.381  1.00  2.110          H  
ATOM   1990 2HB  LYS A 130     -16.228  -0.718  14.024  1.00  2.110          H  
ATOM   1991 1HG  LYS A 130     -16.214  -3.043  14.829  1.00  2.110          H  
ATOM   1992 2HG  LYS A 130     -16.563  -3.628  13.203  1.00  2.110          H  
ATOM   1993 1HD  LYS A 130     -14.435  -2.537  12.401  1.00  2.110          H  
ATOM   1994 2HD  LYS A 130     -14.058  -2.119  14.081  1.00  2.110          H  
ATOM   1995 1HE  LYS A 130     -14.477  -4.950  13.027  1.00  2.110          H  
ATOM   1996 2HE  LYS A 130     -12.902  -4.183  13.288  1.00  2.110          H  
ATOM   1997 1HZ  LYS A 130     -13.506  -5.586  15.129  1.00  2.110          H  
ATOM   1998 2HZ  LYS A 130     -13.424  -4.017  15.630  1.00  2.110          H  
ATOM   1999 3HZ  LYS A 130     -14.889  -4.734  15.398  1.00  2.110          H  
ATOM   2000  N   LEU A 131     -18.859   0.511  12.371  1.00  1.270          N  
ATOM   2001  CA  LEU A 131     -19.306   1.873  12.153  1.00  1.440          C  
ATOM   2002  C   LEU A 131     -20.738   2.117  12.592  1.00  1.620          C  
ATOM   2003  O   LEU A 131     -21.045   3.184  13.133  1.00  1.570          O  
ATOM   2004  CB  LEU A 131     -19.144   2.183  10.682  1.00  1.950          C  
ATOM   2005  CG  LEU A 131     -17.712   2.281  10.189  1.00  1.950          C  
ATOM   2006  CD1 LEU A 131     -17.737   2.306   8.671  1.00  1.950          C  
ATOM   2007  CD2 LEU A 131     -17.057   3.522  10.757  1.00  1.950          C  
ATOM   2008  H   LEU A 131     -18.592  -0.051  11.555  1.00  1.520          H  
ATOM   2009  HA  LEU A 131     -18.683   2.524  12.745  1.00  1.730          H  
ATOM   2010 1HB  LEU A 131     -19.631   1.388  10.119  1.00  2.340          H  
ATOM   2011 2HB  LEU A 131     -19.640   3.123  10.465  1.00  2.340          H  
ATOM   2012  HG  LEU A 131     -17.135   1.416  10.505  1.00  2.340          H  
ATOM   2013 1HD1 LEU A 131     -16.729   2.383   8.274  1.00  2.340          H  
ATOM   2014 2HD1 LEU A 131     -18.185   1.388   8.327  1.00  2.340          H  
ATOM   2015 3HD1 LEU A 131     -18.324   3.129   8.339  1.00  2.340          H  
ATOM   2016 1HD2 LEU A 131     -16.081   3.549  10.377  1.00  2.340          H  
ATOM   2017 2HD2 LEU A 131     -17.577   4.395  10.460  1.00  2.340          H  
ATOM   2018 3HD2 LEU A 131     -17.012   3.496  11.829  1.00  2.340          H  
ATOM   2019  N   MET A 132     -21.610   1.138  12.368  1.00  1.860          N  
ATOM   2020  CA  MET A 132     -23.004   1.241  12.749  1.00  2.040          C  
ATOM   2021  C   MET A 132     -23.107   1.351  14.268  1.00  2.080          C  
ATOM   2022  O   MET A 132     -23.857   2.189  14.780  1.00  2.020          O  
ATOM   2023  CB  MET A 132     -23.775   0.045  12.199  1.00  2.780          C  
ATOM   2024  CG  MET A 132     -25.278   0.047  12.462  1.00  2.780          C  
ATOM   2025  SD  MET A 132     -25.727  -0.691  14.043  1.00  2.780          S  
ATOM   2026  CE  MET A 132     -27.459  -0.288  14.094  1.00  2.780          C  
ATOM   2027  H   MET A 132     -21.295   0.301  11.880  1.00  2.230          H  
ATOM   2028  HA  MET A 132     -23.417   2.150  12.317  1.00  2.450          H  
ATOM   2029 1HB  MET A 132     -23.612  -0.002  11.129  1.00  3.340          H  
ATOM   2030 2HB  MET A 132     -23.357  -0.873  12.620  1.00  3.340          H  
ATOM   2031 1HG  MET A 132     -25.646   1.075  12.446  1.00  3.340          H  
ATOM   2032 2HG  MET A 132     -25.784  -0.503  11.672  1.00  3.340          H  
ATOM   2033 1HE  MET A 132     -27.894  -0.670  15.017  1.00  3.340          H  
ATOM   2034 2HE  MET A 132     -27.583   0.800  14.061  1.00  3.340          H  
ATOM   2035 3HE  MET A 132     -27.964  -0.737  13.239  1.00  3.340          H  
ATOM   2036  N   LYS A 133     -22.339   0.525  14.995  1.00  2.230          N  
ATOM   2037  CA  LYS A 133     -22.354   0.601  16.448  1.00  2.340          C  
ATOM   2038  C   LYS A 133     -21.873   1.978  16.914  1.00  2.020          C  
ATOM   2039  O   LYS A 133     -22.482   2.581  17.806  1.00  1.980          O  
ATOM   2040  CB  LYS A 133     -21.486  -0.499  17.065  1.00  3.230          C  
ATOM   2041  CG  LYS A 133     -21.500  -0.547  18.616  1.00  3.230          C  
ATOM   2042  CD  LYS A 133     -20.637  -1.709  19.140  1.00  3.230          C  
ATOM   2043  CE  LYS A 133     -20.773  -1.921  20.664  1.00  3.230          C  
ATOM   2044  NZ  LYS A 133     -20.273  -0.753  21.475  1.00  3.230          N  
ATOM   2045  H   LYS A 133     -21.775  -0.190  14.522  1.00  2.680          H  
ATOM   2046  HA  LYS A 133     -23.381   0.468  16.788  1.00  2.810          H  
ATOM   2047 1HB  LYS A 133     -21.818  -1.467  16.687  1.00  3.880          H  
ATOM   2048 2HB  LYS A 133     -20.453  -0.365  16.735  1.00  3.880          H  
ATOM   2049 1HG  LYS A 133     -21.110   0.396  19.011  1.00  3.880          H  
ATOM   2050 2HG  LYS A 133     -22.525  -0.669  18.968  1.00  3.880          H  
ATOM   2051 1HD  LYS A 133     -20.928  -2.630  18.630  1.00  3.880          H  
ATOM   2052 2HD  LYS A 133     -19.592  -1.505  18.907  1.00  3.880          H  
ATOM   2053 1HE  LYS A 133     -21.819  -2.096  20.908  1.00  3.880          H  
ATOM   2054 2HE  LYS A 133     -20.196  -2.804  20.938  1.00  3.880          H  
ATOM   2055 1HZ  LYS A 133     -20.377  -0.943  22.457  1.00  3.880          H  
ATOM   2056 2HZ  LYS A 133     -19.304  -0.573  21.281  1.00  3.880          H  
ATOM   2057 3HZ  LYS A 133     -20.813   0.098  21.264  1.00  3.880          H  
ATOM   2058  N   ARG A 134     -20.773   2.472  16.314  1.00  1.840          N  
ATOM   2059  CA  ARG A 134     -20.213   3.767  16.688  1.00  1.650          C  
ATOM   2060  C   ARG A 134     -21.242   4.866  16.479  1.00  1.350          C  
ATOM   2061  O   ARG A 134     -21.393   5.730  17.340  1.00  1.320          O  
ATOM   2062  CB  ARG A 134     -18.954   4.042  15.881  1.00  2.390          C  
ATOM   2063  CG  ARG A 134     -17.778   3.163  16.280  1.00  2.390          C  
ATOM   2064  CD  ARG A 134     -16.636   3.281  15.355  1.00  2.390          C  
ATOM   2065  NE  ARG A 134     -15.572   2.353  15.715  1.00  2.390          N  
ATOM   2066  CZ  ARG A 134     -14.574   1.945  14.898  1.00  2.390          C  
ATOM   2067  NH1 ARG A 134     -14.489   2.378  13.658  1.00  2.390          N  
ATOM   2068  NH2 ARG A 134     -13.670   1.093  15.354  1.00  2.390          N  
ATOM   2069  H   ARG A 134     -20.296   1.907  15.603  1.00  2.210          H  
ATOM   2070  HA  ARG A 134     -19.948   3.736  17.745  1.00  1.980          H  
ATOM   2071 1HB  ARG A 134     -19.153   3.875  14.827  1.00  2.860          H  
ATOM   2072 2HB  ARG A 134     -18.655   5.083  16.000  1.00  2.860          H  
ATOM   2073 1HG  ARG A 134     -17.436   3.471  17.267  1.00  2.860          H  
ATOM   2074 2HG  ARG A 134     -18.089   2.126  16.323  1.00  2.860          H  
ATOM   2075 1HD  ARG A 134     -16.972   3.050  14.351  1.00  2.860          H  
ATOM   2076 2HD  ARG A 134     -16.240   4.293  15.392  1.00  2.860          H  
ATOM   2077  HE  ARG A 134     -15.582   1.984  16.660  1.00  2.860          H  
ATOM   2078 1HH1 ARG A 134     -15.169   3.023  13.292  1.00  2.860          H  
ATOM   2079 2HH1 ARG A 134     -13.727   2.063  13.065  1.00  2.860          H  
ATOM   2080 1HH2 ARG A 134     -13.727   0.757  16.305  1.00  2.860          H  
ATOM   2081 2HH2 ARG A 134     -12.920   0.779  14.750  1.00  2.860          H  
ATOM   2082  N   TYR A 135     -21.980   4.816  15.367  1.00  1.280          N  
ATOM   2083  CA  TYR A 135     -23.052   5.766  15.118  1.00  1.210          C  
ATOM   2084  C   TYR A 135     -24.089   5.747  16.225  1.00  1.350          C  
ATOM   2085  O   TYR A 135     -24.437   6.783  16.790  1.00  1.340          O  
ATOM   2086  CB  TYR A 135     -23.736   5.513  13.786  1.00  1.720          C  
ATOM   2087  CG  TYR A 135     -25.020   6.301  13.647  1.00  1.720          C  
ATOM   2088  CD1 TYR A 135     -25.008   7.652  13.395  1.00  1.720          C  
ATOM   2089  CD2 TYR A 135     -26.228   5.641  13.782  1.00  1.720          C  
ATOM   2090  CE1 TYR A 135     -26.192   8.334  13.279  1.00  1.720          C  
ATOM   2091  CE2 TYR A 135     -27.403   6.330  13.677  1.00  1.720          C  
ATOM   2092  CZ  TYR A 135     -27.385   7.673  13.426  1.00  1.720          C  
ATOM   2093  OH  TYR A 135     -28.561   8.370  13.335  1.00  1.720          O  
ATOM   2094  H   TYR A 135     -21.770   4.106  14.656  1.00  1.540          H  
ATOM   2095  HA  TYR A 135     -22.614   6.767  15.092  1.00  1.450          H  
ATOM   2096 1HB  TYR A 135     -23.064   5.784  12.976  1.00  2.070          H  
ATOM   2097 2HB  TYR A 135     -23.966   4.458  13.680  1.00  2.070          H  
ATOM   2098  HD1 TYR A 135     -24.063   8.180  13.294  1.00  2.070          H  
ATOM   2099  HD2 TYR A 135     -26.248   4.567  13.985  1.00  2.070          H  
ATOM   2100  HE1 TYR A 135     -26.193   9.388  13.081  1.00  2.070          H  
ATOM   2101  HE2 TYR A 135     -28.353   5.807  13.795  1.00  2.070          H  
ATOM   2102  HH  TYR A 135     -28.382   9.278  13.086  1.00  2.070          H  
ATOM   2103  N   GLU A 136     -24.577   4.563  16.583  1.00  1.540          N  
ATOM   2104  CA  GLU A 136     -25.631   4.524  17.586  1.00  1.710          C  
ATOM   2105  C   GLU A 136     -25.186   5.127  18.924  1.00  1.720          C  
ATOM   2106  O   GLU A 136     -26.003   5.709  19.646  1.00  1.800          O  
ATOM   2107  CB  GLU A 136     -26.140   3.093  17.772  1.00  2.330          C  
ATOM   2108  CG  GLU A 136     -26.952   2.555  16.576  1.00  2.330          C  
ATOM   2109  CD  GLU A 136     -28.205   3.375  16.324  1.00  2.330          C  
ATOM   2110  OE1 GLU A 136     -28.789   3.829  17.282  1.00  2.330          O  
ATOM   2111  OE2 GLU A 136     -28.583   3.553  15.196  1.00  2.330          O  
ATOM   2112  H   GLU A 136     -24.265   3.711  16.102  1.00  1.850          H  
ATOM   2113  HA  GLU A 136     -26.458   5.123  17.215  1.00  2.050          H  
ATOM   2114 1HB  GLU A 136     -25.285   2.428  17.917  1.00  2.790          H  
ATOM   2115 2HB  GLU A 136     -26.759   3.037  18.665  1.00  2.790          H  
ATOM   2116 1HG  GLU A 136     -26.325   2.581  15.683  1.00  2.790          H  
ATOM   2117 2HG  GLU A 136     -27.222   1.517  16.765  1.00  2.790          H  
ATOM   2118  N   GLU A 137     -23.907   4.982  19.270  1.00  1.730          N  
ATOM   2119  CA  GLU A 137     -23.391   5.568  20.504  1.00  1.910          C  
ATOM   2120  C   GLU A 137     -23.107   7.085  20.380  1.00  1.830          C  
ATOM   2121  O   GLU A 137     -23.434   7.877  21.270  1.00  2.090          O  
ATOM   2122  CB  GLU A 137     -22.090   4.864  20.905  1.00  2.600          C  
ATOM   2123  CG  GLU A 137     -22.242   3.405  21.326  1.00  2.600          C  
ATOM   2124  CD  GLU A 137     -20.916   2.751  21.644  1.00  2.600          C  
ATOM   2125  OE1 GLU A 137     -19.905   3.381  21.442  1.00  2.600          O  
ATOM   2126  OE2 GLU A 137     -20.914   1.607  22.078  1.00  2.600          O  
ATOM   2127  H   GLU A 137     -23.300   4.411  18.669  1.00  2.080          H  
ATOM   2128  HA  GLU A 137     -24.134   5.420  21.288  1.00  2.290          H  
ATOM   2129 1HB  GLU A 137     -21.399   4.890  20.057  1.00  3.120          H  
ATOM   2130 2HB  GLU A 137     -21.621   5.408  21.724  1.00  3.120          H  
ATOM   2131 1HG  GLU A 137     -22.885   3.355  22.203  1.00  3.120          H  
ATOM   2132 2HG  GLU A 137     -22.729   2.856  20.518  1.00  3.120          H  
ATOM   2133  N   LEU A 138     -22.501   7.492  19.258  1.00  1.560          N  
ATOM   2134  CA  LEU A 138     -22.057   8.866  19.041  1.00  1.610          C  
ATOM   2135  C   LEU A 138     -23.076   9.846  18.444  1.00  1.780          C  
ATOM   2136  O   LEU A 138     -22.888  11.062  18.563  1.00  1.590          O  
ATOM   2137  CB  LEU A 138     -20.834   8.829  18.126  1.00  2.230          C  
ATOM   2138  CG  LEU A 138     -19.568   8.094  18.637  1.00  2.230          C  
ATOM   2139  CD1 LEU A 138     -18.553   8.054  17.497  1.00  2.230          C  
ATOM   2140  CD2 LEU A 138     -18.979   8.814  19.857  1.00  2.230          C  
ATOM   2141  H   LEU A 138     -22.266   6.795  18.548  1.00  1.870          H  
ATOM   2142  HA  LEU A 138     -21.771   9.267  20.008  1.00  1.930          H  
ATOM   2143 1HB  LEU A 138     -21.137   8.332  17.208  1.00  2.680          H  
ATOM   2144 2HB  LEU A 138     -20.548   9.847  17.897  1.00  2.680          H  
ATOM   2145  HG  LEU A 138     -19.822   7.066  18.909  1.00  2.680          H  
ATOM   2146 1HD1 LEU A 138     -17.655   7.527  17.821  1.00  2.680          H  
ATOM   2147 2HD1 LEU A 138     -18.987   7.530  16.643  1.00  2.680          H  
ATOM   2148 3HD1 LEU A 138     -18.288   9.067  17.201  1.00  2.680          H  
ATOM   2149 1HD2 LEU A 138     -18.085   8.284  20.186  1.00  2.680          H  
ATOM   2150 2HD2 LEU A 138     -18.717   9.840  19.589  1.00  2.680          H  
ATOM   2151 3HD2 LEU A 138     -19.698   8.826  20.671  1.00  2.680          H  
ATOM   2152  N   LYS A 139     -24.189   9.357  17.892  1.00  2.380          N  
ATOM   2153  CA  LYS A 139     -25.212  10.192  17.248  1.00  2.840          C  
ATOM   2154  C   LYS A 139     -25.802  11.267  18.157  1.00  2.550          C  
ATOM   2155  O   LYS A 139     -26.422  12.214  17.679  1.00  2.770          O  
ATOM   2156  CB  LYS A 139     -26.366   9.330  16.719  1.00  3.790          C  
ATOM   2157  CG  LYS A 139     -27.243   8.687  17.798  1.00  3.790          C  
ATOM   2158  CD  LYS A 139     -28.319   7.761  17.198  1.00  3.790          C  
ATOM   2159  CE  LYS A 139     -29.245   7.215  18.301  1.00  3.790          C  
ATOM   2160  NZ  LYS A 139     -30.262   6.228  17.784  1.00  3.790          N  
ATOM   2161  H   LYS A 139     -24.285   8.344  17.776  1.00  2.860          H  
ATOM   2162  HA  LYS A 139     -24.755  10.690  16.405  1.00  3.410          H  
ATOM   2163 1HB  LYS A 139     -27.005   9.935  16.079  1.00  4.550          H  
ATOM   2164 2HB  LYS A 139     -25.966   8.538  16.113  1.00  4.550          H  
ATOM   2165 1HG  LYS A 139     -26.612   8.102  18.473  1.00  4.550          H  
ATOM   2166 2HG  LYS A 139     -27.744   9.460  18.376  1.00  4.550          H  
ATOM   2167 1HD  LYS A 139     -28.908   8.311  16.467  1.00  4.550          H  
ATOM   2168 2HD  LYS A 139     -27.840   6.923  16.693  1.00  4.550          H  
ATOM   2169 1HE  LYS A 139     -28.639   6.729  19.068  1.00  4.550          H  
ATOM   2170 2HE  LYS A 139     -29.771   8.058  18.748  1.00  4.550          H  
ATOM   2171 1HZ  LYS A 139     -30.839   5.915  18.546  1.00  4.550          H  
ATOM   2172 2HZ  LYS A 139     -30.838   6.653  17.077  1.00  4.550          H  
ATOM   2173 3HZ  LYS A 139     -29.774   5.402  17.387  1.00  4.550          H  
ATOM   2174  N   ASN A 140     -25.634  11.108  19.466  1.00  2.310          N  
ATOM   2175  CA  ASN A 140     -26.173  12.033  20.446  1.00  2.460          C  
ATOM   2176  C   ASN A 140     -25.214  13.182  20.799  1.00  1.720          C  
ATOM   2177  O   ASN A 140     -25.522  14.005  21.662  1.00  1.850          O  
ATOM   2178  CB  ASN A 140     -26.525  11.251  21.692  1.00  3.380          C  
ATOM   2179  CG  ASN A 140     -27.665  10.300  21.467  1.00  3.380          C  
ATOM   2180  OD1 ASN A 140     -28.644  10.614  20.776  1.00  3.380          O  
ATOM   2181  ND2 ASN A 140     -27.551   9.124  22.029  1.00  3.380          N  
ATOM   2182  H   ASN A 140     -25.103  10.302  19.773  1.00  2.770          H  
ATOM   2183  HA  ASN A 140     -27.077  12.481  20.032  1.00  2.950          H  
ATOM   2184 1HB  ASN A 140     -25.651  10.684  22.019  1.00  4.060          H  
ATOM   2185 2HB  ASN A 140     -26.791  11.939  22.495  1.00  4.060          H  
ATOM   2186 1HD2 ASN A 140     -28.271   8.441  21.910  1.00  4.060          H  
ATOM   2187 2HD2 ASN A 140     -26.740   8.895  22.572  1.00  4.060          H  
ATOM   2188  N   ASP A 141     -24.053  13.243  20.140  1.00  1.220          N  
ATOM   2189  CA  ASP A 141     -23.073  14.302  20.386  1.00  1.220          C  
ATOM   2190  C   ASP A 141     -23.703  15.681  20.074  1.00  1.590          C  
ATOM   2191  O   ASP A 141     -24.257  15.852  18.989  1.00  1.920          O  
ATOM   2192  CB  ASP A 141     -21.821  14.094  19.516  1.00  1.710          C  
ATOM   2193  CG  ASP A 141     -20.639  15.038  19.866  1.00  1.710          C  
ATOM   2194  OD1 ASP A 141     -20.802  16.250  19.831  1.00  1.710          O  
ATOM   2195  OD2 ASP A 141     -19.588  14.533  20.191  1.00  1.710          O  
ATOM   2196  H   ASP A 141     -23.829  12.513  19.459  1.00  1.460          H  
ATOM   2197  HA  ASP A 141     -22.778  14.222  21.424  1.00  1.460          H  
ATOM   2198 1HB  ASP A 141     -21.484  13.057  19.615  1.00  2.050          H  
ATOM   2199 2HB  ASP A 141     -22.089  14.238  18.468  1.00  2.050          H  
ATOM   2200  N   PRO A 142     -23.666  16.669  21.001  1.00  1.990          N  
ATOM   2201  CA  PRO A 142     -24.233  18.012  20.870  1.00  2.490          C  
ATOM   2202  C   PRO A 142     -23.561  18.932  19.832  1.00  3.240          C  
ATOM   2203  O   PRO A 142     -24.103  19.992  19.514  1.00  3.680          O  
ATOM   2204  CB  PRO A 142     -24.061  18.587  22.285  1.00  3.740          C  
ATOM   2205  CG  PRO A 142     -22.890  17.839  22.873  1.00  3.740          C  
ATOM   2206  CD  PRO A 142     -22.979  16.444  22.297  1.00  3.740          C  
ATOM   2207  HA  PRO A 142     -25.302  17.907  20.633  1.00  2.990          H  
ATOM   2208 1HB  PRO A 142     -23.882  19.671  22.224  1.00  4.480          H  
ATOM   2209 2HB  PRO A 142     -24.989  18.447  22.860  1.00  4.480          H  
ATOM   2210 1HG  PRO A 142     -21.946  18.341  22.600  1.00  4.480          H  
ATOM   2211 2HG  PRO A 142     -22.946  17.845  23.970  1.00  4.480          H  
ATOM   2212 1HD  PRO A 142     -21.950  16.088  22.151  1.00  4.480          H  
ATOM   2213 2HD  PRO A 142     -23.578  15.781  22.947  1.00  4.480          H  
ATOM   2214  N   ASP A 143     -22.356  18.581  19.373  1.00  3.690          N  
ATOM   2215  CA  ASP A 143     -21.601  19.406  18.430  1.00  3.890          C  
ATOM   2216  C   ASP A 143     -22.199  19.326  17.023  1.00  3.890          C  
ATOM   2217  O   ASP A 143     -22.404  18.234  16.482  1.00  3.890          O  
ATOM   2218  CB  ASP A 143     -20.104  19.059  18.429  1.00  5.370          C  
ATOM   2219  CG  ASP A 143     -19.231  20.090  17.604  1.00  5.370          C  
ATOM   2220  OD1 ASP A 143     -19.741  20.657  16.644  1.00  5.370          O  
ATOM   2221  OD2 ASP A 143     -18.075  20.321  17.952  1.00  5.370          O  
ATOM   2222  H   ASP A 143     -21.926  17.686  19.650  1.00  4.430          H  
ATOM   2223  HA  ASP A 143     -21.682  20.443  18.761  1.00  4.670          H  
ATOM   2224 1HB  ASP A 143     -19.743  19.024  19.460  1.00  6.440          H  
ATOM   2225 2HB  ASP A 143     -19.976  18.061  18.021  1.00  6.440          H  
ATOM   2226  N   ALA A 144     -22.547  20.479  16.451  1.00  3.890          N  
ATOM   2227  CA  ALA A 144     -23.157  20.538  15.125  1.00  3.890          C  
ATOM   2228  C   ALA A 144     -22.283  19.870  14.056  1.00  3.890          C  
ATOM   2229  O   ALA A 144     -22.812  19.320  13.085  1.00  3.890          O  
ATOM   2230  CB  ALA A 144     -23.419  21.972  14.718  1.00  5.450          C  
ATOM   2231  H   ALA A 144     -22.354  21.336  16.953  1.00  4.670          H  
ATOM   2232  HA  ALA A 144     -24.106  20.011  15.179  1.00  4.670          H  
ATOM   2233 1HB  ALA A 144     -23.906  21.989  13.742  1.00  6.540          H  
ATOM   2234 2HB  ALA A 144     -24.065  22.444  15.457  1.00  6.540          H  
ATOM   2235 3HB  ALA A 144     -22.474  22.510  14.663  1.00  6.540          H  
ATOM   2236  N   LYS A 145     -20.950  19.931  14.203  1.00  3.890          N  
ATOM   2237  CA  LYS A 145     -20.080  19.303  13.206  1.00  3.890          C  
ATOM   2238  C   LYS A 145     -20.419  17.824  13.151  1.00  3.890          C  
ATOM   2239  O   LYS A 145     -20.720  17.280  12.081  1.00  3.890          O  
ATOM   2240  CB  LYS A 145     -18.598  19.449  13.552  1.00  5.450          C  
ATOM   2241  CG  LYS A 145     -18.064  20.892  13.616  1.00  5.450          C  
ATOM   2242  CD  LYS A 145     -16.520  20.924  13.857  1.00  5.450          C  
ATOM   2243  CE  LYS A 145     -16.084  20.391  15.254  1.00  5.450          C  
ATOM   2244  NZ  LYS A 145     -16.453  21.311  16.369  1.00  5.450          N  
ATOM   2245  H   LYS A 145     -20.537  20.394  15.024  1.00  4.670          H  
ATOM   2246  HA  LYS A 145     -20.271  19.746  12.227  1.00  4.670          H  
ATOM   2247 1HB  LYS A 145     -18.440  18.979  14.511  1.00  6.540          H  
ATOM   2248 2HB  LYS A 145     -17.999  18.907  12.817  1.00  6.540          H  
ATOM   2249 1HG  LYS A 145     -18.287  21.393  12.671  1.00  6.540          H  
ATOM   2250 2HG  LYS A 145     -18.569  21.430  14.416  1.00  6.540          H  
ATOM   2251 1HD  LYS A 145     -16.037  20.325  13.104  1.00  6.540          H  
ATOM   2252 2HD  LYS A 145     -16.158  21.946  13.757  1.00  6.540          H  
ATOM   2253 1HE  LYS A 145     -16.550  19.443  15.439  1.00  6.540          H  
ATOM   2254 2HE  LYS A 145     -15.008  20.247  15.257  1.00  6.540          H  
ATOM   2255 1HZ  LYS A 145     -16.165  20.903  17.253  1.00  6.540          H  
ATOM   2256 2HZ  LYS A 145     -16.005  22.206  16.245  1.00  6.540          H  
ATOM   2257 3HZ  LYS A 145     -17.470  21.434  16.402  1.00  6.540          H  
ATOM   2258  N   PHE A 146     -20.403  17.193  14.331  1.00  3.890          N  
ATOM   2259  CA  PHE A 146     -20.743  15.793  14.459  1.00  3.890          C  
ATOM   2260  C   PHE A 146     -22.164  15.524  14.052  1.00  3.890          C  
ATOM   2261  O   PHE A 146     -22.421  14.528  13.391  1.00  3.840          O  
ATOM   2262  CB  PHE A 146     -20.477  15.255  15.856  1.00  5.450          C  
ATOM   2263  CG  PHE A 146     -19.084  14.826  16.030  1.00  5.450          C  
ATOM   2264  CD1 PHE A 146     -18.198  15.518  16.816  1.00  5.450          C  
ATOM   2265  CD2 PHE A 146     -18.647  13.679  15.366  1.00  5.450          C  
ATOM   2266  CE1 PHE A 146     -16.905  15.079  16.941  1.00  5.450          C  
ATOM   2267  CE2 PHE A 146     -17.356  13.244  15.487  1.00  5.450          C  
ATOM   2268  CZ  PHE A 146     -16.483  13.945  16.276  1.00  5.450          C  
ATOM   2269  H   PHE A 146     -20.141  17.722  15.155  1.00  4.670          H  
ATOM   2270  HA  PHE A 146     -20.106  15.241  13.783  1.00  4.670          H  
ATOM   2271 1HB  PHE A 146     -20.700  16.032  16.596  1.00  6.540          H  
ATOM   2272 2HB  PHE A 146     -21.116  14.423  16.067  1.00  6.540          H  
ATOM   2273  HD1 PHE A 146     -18.514  16.413  17.348  1.00  6.540          H  
ATOM   2274  HD2 PHE A 146     -19.350  13.124  14.735  1.00  6.540          H  
ATOM   2275  HE1 PHE A 146     -16.199  15.636  17.563  1.00  6.540          H  
ATOM   2276  HE2 PHE A 146     -17.018  12.347  14.959  1.00  6.540          H  
ATOM   2277  HZ  PHE A 146     -15.446  13.616  16.375  1.00  6.540          H  
ATOM   2278  N   TYR A 147     -23.088  16.415  14.379  1.00  3.890          N  
ATOM   2279  CA  TYR A 147     -24.465  16.195  13.981  1.00  3.890          C  
ATOM   2280  C   TYR A 147     -24.565  15.904  12.486  1.00  3.870          C  
ATOM   2281  O   TYR A 147     -25.212  14.922  12.099  1.00  3.810          O  
ATOM   2282  CB  TYR A 147     -25.348  17.389  14.331  1.00  5.450          C  
ATOM   2283  CG  TYR A 147     -26.685  17.254  13.736  1.00  5.450          C  
ATOM   2284  CD1 TYR A 147     -27.644  16.426  14.292  1.00  5.450          C  
ATOM   2285  CD2 TYR A 147     -26.945  17.951  12.582  1.00  5.450          C  
ATOM   2286  CE1 TYR A 147     -28.863  16.293  13.662  1.00  5.450          C  
ATOM   2287  CE2 TYR A 147     -28.132  17.821  11.967  1.00  5.450          C  
ATOM   2288  CZ  TYR A 147     -29.098  16.995  12.487  1.00  5.450          C  
ATOM   2289  OH  TYR A 147     -30.282  16.835  11.809  1.00  5.450          O  
ATOM   2290  H   TYR A 147     -22.833  17.224  14.951  1.00  4.670          H  
ATOM   2291  HA  TYR A 147     -24.840  15.327  14.518  1.00  4.670          H  
ATOM   2292 1HB  TYR A 147     -25.438  17.491  15.414  1.00  6.540          H  
ATOM   2293 2HB  TYR A 147     -24.908  18.285  13.941  1.00  6.540          H  
ATOM   2294  HD1 TYR A 147     -27.432  15.869  15.206  1.00  6.540          H  
ATOM   2295  HD2 TYR A 147     -26.183  18.598  12.150  1.00  6.540          H  
ATOM   2296  HE1 TYR A 147     -29.624  15.631  14.070  1.00  6.540          H  
ATOM   2297  HE2 TYR A 147     -28.321  18.364  11.042  1.00  6.540          H  
ATOM   2298  HH  TYR A 147     -30.128  17.060  10.858  1.00  6.540          H  
ATOM   2299  N   HIS A 148     -23.930  16.730  11.652  1.00  3.790          N  
ATOM   2300  CA  HIS A 148     -23.998  16.514  10.205  1.00  3.610          C  
ATOM   2301  C   HIS A 148     -23.200  15.265   9.780  1.00  3.490          C  
ATOM   2302  O   HIS A 148     -23.584  14.543   8.842  1.00  3.410          O  
ATOM   2303  CB  HIS A 148     -23.527  17.758   9.460  1.00  5.130          C  
ATOM   2304  CG  HIS A 148     -24.515  18.889   9.557  1.00  5.130          C  
ATOM   2305  ND1 HIS A 148     -25.768  18.849   8.951  1.00  5.130          N  
ATOM   2306  CD2 HIS A 148     -24.442  20.084  10.195  1.00  5.130          C  
ATOM   2307  CE1 HIS A 148     -26.411  19.972   9.214  1.00  5.130          C  
ATOM   2308  NE2 HIS A 148     -25.631  20.740   9.964  1.00  5.130          N  
ATOM   2309  H   HIS A 148     -23.434  17.540  12.052  1.00  4.550          H  
ATOM   2310  HA  HIS A 148     -25.037  16.351   9.923  1.00  4.330          H  
ATOM   2311 1HB  HIS A 148     -22.575  18.094   9.886  1.00  6.150          H  
ATOM   2312 2HB  HIS A 148     -23.362  17.523   8.411  1.00  6.150          H  
ATOM   2313  HD1 HIS A 148     -26.244  18.021   8.544  1.00  6.150          H  
ATOM   2314  HD2 HIS A 148     -23.662  20.553  10.800  1.00  6.150          H  
ATOM   2315  HE1 HIS A 148     -27.418  20.129   8.826  1.00  6.150          H  
ATOM   2316  N   LEU A 149     -22.088  14.978  10.464  1.00  3.490          N  
ATOM   2317  CA  LEU A 149     -21.338  13.769  10.132  1.00  3.360          C  
ATOM   2318  C   LEU A 149     -22.257  12.555  10.406  1.00  3.320          C  
ATOM   2319  O   LEU A 149     -22.269  11.578   9.640  1.00  3.180          O  
ATOM   2320  CB  LEU A 149     -20.033  13.681  10.967  1.00  4.760          C  
ATOM   2321  CG  LEU A 149     -18.892  14.782  10.668  1.00  4.760          C  
ATOM   2322  CD1 LEU A 149     -17.774  14.681  11.721  1.00  4.760          C  
ATOM   2323  CD2 LEU A 149     -18.279  14.584   9.286  1.00  4.760          C  
ATOM   2324  H   LEU A 149     -21.745  15.634  11.178  1.00  4.190          H  
ATOM   2325  HA  LEU A 149     -21.096  13.785   9.073  1.00  4.030          H  
ATOM   2326 1HB  LEU A 149     -20.305  13.759  12.011  1.00  5.710          H  
ATOM   2327 2HB  LEU A 149     -19.595  12.698  10.814  1.00  5.710          H  
ATOM   2328  HG  LEU A 149     -19.334  15.772  10.725  1.00  5.710          H  
ATOM   2329 1HD1 LEU A 149     -17.027  15.441  11.509  1.00  5.710          H  
ATOM   2330 2HD1 LEU A 149     -18.172  14.848  12.709  1.00  5.710          H  
ATOM   2331 3HD1 LEU A 149     -17.311  13.696  11.680  1.00  5.710          H  
ATOM   2332 1HD2 LEU A 149     -17.518  15.348   9.120  1.00  5.710          H  
ATOM   2333 2HD2 LEU A 149     -17.823  13.611   9.242  1.00  5.710          H  
ATOM   2334 3HD2 LEU A 149     -19.042  14.671   8.516  1.00  5.710          H  
ATOM   2335  N   HIS A 150     -23.065  12.663  11.467  1.00  3.500          N  
ATOM   2336  CA  HIS A 150     -24.010  11.643  11.891  1.00  3.550          C  
ATOM   2337  C   HIS A 150     -25.233  11.566  10.975  1.00  3.480          C  
ATOM   2338  O   HIS A 150     -25.720  10.467  10.707  1.00  3.380          O  
ATOM   2339  CB  HIS A 150     -24.375  11.825  13.360  1.00  4.950          C  
ATOM   2340  CG  HIS A 150     -23.208  11.491  14.242  1.00  4.950          C  
ATOM   2341  ND1 HIS A 150     -22.510  10.310  14.125  1.00  4.950          N  
ATOM   2342  CD2 HIS A 150     -22.644  12.155  15.262  1.00  4.950          C  
ATOM   2343  CE1 HIS A 150     -21.555  10.276  15.019  1.00  4.950          C  
ATOM   2344  NE2 HIS A 150     -21.611  11.383  15.730  1.00  4.950          N  
ATOM   2345  H   HIS A 150     -22.957  13.487  12.053  1.00  4.200          H  
ATOM   2346  HA  HIS A 150     -23.531  10.684  11.835  1.00  4.260          H  
ATOM   2347 1HB  HIS A 150     -24.652  12.860  13.541  1.00  5.940          H  
ATOM   2348 2HB  HIS A 150     -25.212  11.214  13.634  1.00  5.940          H  
ATOM   2349  HD2 HIS A 150     -22.962  13.121  15.646  1.00  5.940          H  
ATOM   2350  HE1 HIS A 150     -20.844   9.464  15.151  1.00  5.940          H  
ATOM   2351  HE2 HIS A 150     -21.000  11.621  16.508  1.00  5.940          H  
ATOM   2352  N   GLU A 151     -25.692  12.684  10.397  1.00  3.600          N  
ATOM   2353  CA  GLU A 151     -26.797  12.566   9.439  1.00  3.650          C  
ATOM   2354  C   GLU A 151     -26.352  11.641   8.294  1.00  3.320          C  
ATOM   2355  O   GLU A 151     -27.131  10.803   7.817  1.00  3.310          O  
ATOM   2356  CB  GLU A 151     -27.200  13.921   8.825  1.00  5.090          C  
ATOM   2357  CG  GLU A 151     -27.949  14.916   9.723  1.00  5.090          C  
ATOM   2358  CD  GLU A 151     -28.239  16.236   8.976  1.00  5.090          C  
ATOM   2359  OE1 GLU A 151     -27.491  16.531   8.060  1.00  5.090          O  
ATOM   2360  OE2 GLU A 151     -29.207  16.920   9.297  1.00  5.090          O  
ATOM   2361  H   GLU A 151     -25.336  13.591  10.707  1.00  4.320          H  
ATOM   2362  HA  GLU A 151     -27.658  12.126   9.937  1.00  4.380          H  
ATOM   2363 1HB  GLU A 151     -26.298  14.426   8.478  1.00  6.110          H  
ATOM   2364 2HB  GLU A 151     -27.821  13.742   7.949  1.00  6.110          H  
ATOM   2365 1HG  GLU A 151     -28.887  14.475  10.056  1.00  6.110          H  
ATOM   2366 2HG  GLU A 151     -27.341  15.122  10.604  1.00  6.110          H  
ATOM   2367  N   THR A 152     -25.084  11.770   7.881  1.00  3.100          N  
ATOM   2368  CA  THR A 152     -24.534  10.910   6.836  1.00  2.840          C  
ATOM   2369  C   THR A 152     -24.517   9.443   7.311  1.00  2.610          C  
ATOM   2370  O   THR A 152     -24.878   8.541   6.537  1.00  2.540          O  
ATOM   2371  CB  THR A 152     -23.136  11.356   6.387  1.00  4.080          C  
ATOM   2372  OG1 THR A 152     -23.194  12.690   5.860  1.00  4.080          O  
ATOM   2373  CG2 THR A 152     -22.648  10.439   5.282  1.00  4.080          C  
ATOM   2374  H   THR A 152     -24.527  12.534   8.283  1.00  3.720          H  
ATOM   2375  HA  THR A 152     -25.187  10.972   5.966  1.00  3.410          H  
ATOM   2376  HB  THR A 152     -22.453  11.320   7.222  1.00  4.900          H  
ATOM   2377  HG1 THR A 152     -23.360  13.320   6.580  1.00  4.900          H  
ATOM   2378 1HG2 THR A 152     -21.668  10.757   4.974  1.00  4.900          H  
ATOM   2379 2HG2 THR A 152     -22.600   9.441   5.633  1.00  4.900          H  
ATOM   2380 3HG2 THR A 152     -23.332  10.488   4.435  1.00  4.900          H  
ATOM   2381  N   TYR A 153     -24.098   9.205   8.573  1.00  2.550          N  
ATOM   2382  CA  TYR A 153     -24.095   7.844   9.128  1.00  2.390          C  
ATOM   2383  C   TYR A 153     -25.516   7.277   9.260  1.00  2.590          C  
ATOM   2384  O   TYR A 153     -25.707   6.061   9.184  1.00  2.570          O  
ATOM   2385  CB  TYR A 153     -23.453   7.748  10.495  1.00  3.410          C  
ATOM   2386  CG  TYR A 153     -21.963   7.696  10.591  1.00  3.410          C  
ATOM   2387  CD1 TYR A 153     -21.267   8.810  10.975  1.00  3.410          C  
ATOM   2388  CD2 TYR A 153     -21.289   6.500  10.351  1.00  3.410          C  
ATOM   2389  CE1 TYR A 153     -19.927   8.767  11.115  1.00  3.410          C  
ATOM   2390  CE2 TYR A 153     -19.923   6.454  10.495  1.00  3.410          C  
ATOM   2391  CZ  TYR A 153     -19.244   7.603  10.882  1.00  3.410          C  
ATOM   2392  OH  TYR A 153     -17.889   7.650  11.039  1.00  3.410          O  
ATOM   2393  H   TYR A 153     -23.731   9.991   9.122  1.00  3.060          H  
ATOM   2394  HA  TYR A 153     -23.520   7.220   8.457  1.00  2.870          H  
ATOM   2395 1HB  TYR A 153     -23.785   8.590  11.065  1.00  4.090          H  
ATOM   2396 2HB  TYR A 153     -23.836   6.860  10.971  1.00  4.090          H  
ATOM   2397  HD1 TYR A 153     -21.774   9.727  11.174  1.00  4.090          H  
ATOM   2398  HD2 TYR A 153     -21.836   5.610  10.061  1.00  4.090          H  
ATOM   2399  HE1 TYR A 153     -19.387   9.661  11.422  1.00  4.090          H  
ATOM   2400  HE2 TYR A 153     -19.399   5.535  10.311  1.00  4.090          H  
ATOM   2401  HH  TYR A 153     -17.419   6.919  10.585  1.00  4.090          H  
ATOM   2402  N   ASP A 154     -26.519   8.129   9.462  1.00  2.900          N  
ATOM   2403  CA  ASP A 154     -27.892   7.638   9.520  1.00  3.190          C  
ATOM   2404  C   ASP A 154     -28.261   7.034   8.165  1.00  3.150          C  
ATOM   2405  O   ASP A 154     -28.814   5.925   8.093  1.00  3.220          O  
ATOM   2406  CB  ASP A 154     -28.886   8.756   9.854  1.00  4.350          C  
ATOM   2407  CG  ASP A 154     -30.341   8.244   9.990  1.00  4.350          C  
ATOM   2408  OD1 ASP A 154     -30.631   7.521  10.912  1.00  4.350          O  
ATOM   2409  OD2 ASP A 154     -31.161   8.540   9.138  1.00  4.350          O  
ATOM   2410  H   ASP A 154     -26.315   9.117   9.617  1.00  3.480          H  
ATOM   2411  HA  ASP A 154     -27.957   6.864  10.284  1.00  3.830          H  
ATOM   2412 1HB  ASP A 154     -28.581   9.246  10.774  1.00  5.220          H  
ATOM   2413 2HB  ASP A 154     -28.857   9.506   9.068  1.00  5.220          H  
ATOM   2414  N   ASP A 155     -27.941   7.761   7.077  1.00  3.130          N  
ATOM   2415  CA  ASP A 155     -28.252   7.267   5.739  1.00  3.200          C  
ATOM   2416  C   ASP A 155     -27.503   5.967   5.470  1.00  2.950          C  
ATOM   2417  O   ASP A 155     -28.074   5.029   4.922  1.00  3.100          O  
ATOM   2418  CB  ASP A 155     -27.893   8.283   4.657  1.00  4.450          C  
ATOM   2419  CG  ASP A 155     -28.456   7.862   3.302  1.00  4.450          C  
ATOM   2420  OD1 ASP A 155     -29.665   7.926   3.159  1.00  4.450          O  
ATOM   2421  OD2 ASP A 155     -27.702   7.486   2.413  1.00  4.450          O  
ATOM   2422  H   ASP A 155     -27.530   8.693   7.212  1.00  3.760          H  
ATOM   2423  HA  ASP A 155     -29.322   7.065   5.686  1.00  3.840          H  
ATOM   2424 1HB  ASP A 155     -28.291   9.261   4.928  1.00  5.340          H  
ATOM   2425 2HB  ASP A 155     -26.804   8.377   4.587  1.00  5.340          H  
ATOM   2426  N   PHE A 156     -26.242   5.907   5.905  1.00  2.690          N  
ATOM   2427  CA  PHE A 156     -25.375   4.738   5.803  1.00  2.630          C  
ATOM   2428  C   PHE A 156     -25.997   3.515   6.443  1.00  2.690          C  
ATOM   2429  O   PHE A 156     -26.109   2.457   5.807  1.00  2.800          O  
ATOM   2430  CB  PHE A 156     -24.085   5.108   6.499  1.00  3.710          C  
ATOM   2431  CG  PHE A 156     -23.088   4.111   6.806  1.00  3.710          C  
ATOM   2432  CD1 PHE A 156     -22.304   3.585   5.865  1.00  3.710          C  
ATOM   2433  CD2 PHE A 156     -22.887   3.760   8.128  1.00  3.710          C  
ATOM   2434  CE1 PHE A 156     -21.325   2.728   6.180  1.00  3.710          C  
ATOM   2435  CE2 PHE A 156     -21.908   2.891   8.465  1.00  3.710          C  
ATOM   2436  CZ  PHE A 156     -21.118   2.377   7.488  1.00  3.710          C  
ATOM   2437  H   PHE A 156     -25.829   6.761   6.295  1.00  3.230          H  
ATOM   2438  HA  PHE A 156     -25.187   4.535   4.749  1.00  3.160          H  
ATOM   2439 1HB  PHE A 156     -23.619   5.880   5.935  1.00  4.450          H  
ATOM   2440 2HB  PHE A 156     -24.346   5.531   7.392  1.00  4.450          H  
ATOM   2441  HD1 PHE A 156     -22.458   3.871   4.850  1.00  4.450          H  
ATOM   2442  HD2 PHE A 156     -23.525   4.201   8.905  1.00  4.450          H  
ATOM   2443  HE1 PHE A 156     -20.708   2.337   5.388  1.00  4.450          H  
ATOM   2444  HE2 PHE A 156     -21.757   2.613   9.506  1.00  4.450          H  
ATOM   2445  HZ  PHE A 156     -20.337   1.691   7.744  1.00  4.450          H  
ATOM   2446  N   SER A 157     -26.444   3.675   7.690  1.00  2.720          N  
ATOM   2447  CA  SER A 157     -27.033   2.587   8.441  1.00  2.920          C  
ATOM   2448  C   SER A 157     -28.225   1.998   7.695  1.00  3.130          C  
ATOM   2449  O   SER A 157     -28.404   0.775   7.652  1.00  3.260          O  
ATOM   2450  CB  SER A 157     -27.440   3.065   9.820  1.00  4.010          C  
ATOM   2451  OG  SER A 157     -27.992   2.021  10.579  1.00  4.010          O  
ATOM   2452  H   SER A 157     -26.315   4.577   8.157  1.00  3.260          H  
ATOM   2453  HA  SER A 157     -26.284   1.829   8.561  1.00  3.500          H  
ATOM   2454 1HB  SER A 157     -26.566   3.472  10.332  1.00  4.810          H  
ATOM   2455 2HB  SER A 157     -28.164   3.876   9.723  1.00  4.810          H  
ATOM   2456  HG  SER A 157     -28.176   2.397  11.442  1.00  4.810          H  
ATOM   2457  N   LYS A 158     -29.058   2.873   7.125  1.00  3.260          N  
ATOM   2458  CA  LYS A 158     -30.216   2.434   6.361  1.00  3.540          C  
ATOM   2459  C   LYS A 158     -29.861   1.846   4.978  1.00  3.550          C  
ATOM   2460  O   LYS A 158     -30.438   0.841   4.557  1.00  3.770          O  
ATOM   2461  CB  LYS A 158     -31.168   3.617   6.171  1.00  4.840          C  
ATOM   2462  CG  LYS A 158     -31.863   4.072   7.445  1.00  4.840          C  
ATOM   2463  CD  LYS A 158     -32.833   5.232   7.174  1.00  4.840          C  
ATOM   2464  CE  LYS A 158     -33.621   5.624   8.438  1.00  4.840          C  
ATOM   2465  NZ  LYS A 158     -32.769   6.329   9.445  1.00  4.840          N  
ATOM   2466  H   LYS A 158     -28.881   3.874   7.268  1.00  3.910          H  
ATOM   2467  HA  LYS A 158     -30.722   1.657   6.932  1.00  4.250          H  
ATOM   2468 1HB  LYS A 158     -30.602   4.469   5.780  1.00  5.810          H  
ATOM   2469 2HB  LYS A 158     -31.926   3.360   5.435  1.00  5.810          H  
ATOM   2470 1HG  LYS A 158     -32.409   3.232   7.873  1.00  5.810          H  
ATOM   2471 2HG  LYS A 158     -31.106   4.397   8.160  1.00  5.810          H  
ATOM   2472 1HD  LYS A 158     -32.258   6.103   6.844  1.00  5.810          H  
ATOM   2473 2HD  LYS A 158     -33.533   4.957   6.385  1.00  5.810          H  
ATOM   2474 1HE  LYS A 158     -34.448   6.272   8.162  1.00  5.810          H  
ATOM   2475 2HE  LYS A 158     -34.018   4.717   8.894  1.00  5.810          H  
ATOM   2476 1HZ  LYS A 158     -33.297   6.564  10.262  1.00  5.810          H  
ATOM   2477 2HZ  LYS A 158     -31.990   5.742   9.722  1.00  5.810          H  
ATOM   2478 3HZ  LYS A 158     -32.383   7.206   9.064  1.00  5.810          H  
ATOM   2479  N   ALA A 159     -28.942   2.505   4.257  1.00  3.370          N  
ATOM   2480  CA  ALA A 159     -28.529   2.129   2.905  1.00  3.510          C  
ATOM   2481  C   ALA A 159     -27.866   0.758   2.808  1.00  3.480          C  
ATOM   2482  O   ALA A 159     -28.071   0.045   1.819  1.00  3.700          O  
ATOM   2483  CB  ALA A 159     -27.562   3.170   2.369  1.00  4.860          C  
ATOM   2484  H   ALA A 159     -28.524   3.341   4.652  1.00  4.040          H  
ATOM   2485  HA  ALA A 159     -29.419   2.117   2.283  1.00  4.210          H  
ATOM   2486 1HB  ALA A 159     -27.298   2.921   1.353  1.00  5.830          H  
ATOM   2487 2HB  ALA A 159     -28.038   4.155   2.394  1.00  5.830          H  
ATOM   2488 3HB  ALA A 159     -26.670   3.180   2.995  1.00  5.830          H  
ATOM   2489  N   TYR A 160     -27.068   0.389   3.807  1.00  3.280          N  
ATOM   2490  CA  TYR A 160     -26.389  -0.897   3.799  1.00  3.370          C  
ATOM   2491  C   TYR A 160     -26.727  -1.702   5.064  1.00  3.470          C  
ATOM   2492  O   TYR A 160     -26.214  -1.400   6.126  1.00  3.560          O  
ATOM   2493  CB  TYR A 160     -24.878  -0.676   3.722  1.00  4.680          C  
ATOM   2494  CG  TYR A 160     -24.056  -1.948   3.627  1.00  4.680          C  
ATOM   2495  CD1 TYR A 160     -23.815  -2.579   2.421  1.00  4.680          C  
ATOM   2496  CD2 TYR A 160     -23.562  -2.483   4.768  1.00  4.680          C  
ATOM   2497  CE1 TYR A 160     -23.052  -3.746   2.405  1.00  4.680          C  
ATOM   2498  CE2 TYR A 160     -22.812  -3.620   4.765  1.00  4.680          C  
ATOM   2499  CZ  TYR A 160     -22.554  -4.258   3.605  1.00  4.680          C  
ATOM   2500  OH  TYR A 160     -21.791  -5.403   3.636  1.00  4.680          O  
ATOM   2501  H   TYR A 160     -26.898   1.045   4.579  1.00  3.940          H  
ATOM   2502  HA  TYR A 160     -26.681  -1.442   2.909  1.00  4.040          H  
ATOM   2503 1HB  TYR A 160     -24.651  -0.058   2.857  1.00  5.620          H  
ATOM   2504 2HB  TYR A 160     -24.550  -0.121   4.605  1.00  5.620          H  
ATOM   2505  HD1 TYR A 160     -24.213  -2.170   1.494  1.00  5.620          H  
ATOM   2506  HD2 TYR A 160     -23.779  -2.002   5.679  1.00  5.620          H  
ATOM   2507  HE1 TYR A 160     -22.847  -4.258   1.461  1.00  5.620          H  
ATOM   2508  HE2 TYR A 160     -22.434  -4.029   5.699  1.00  5.620          H  
ATOM   2509  HH  TYR A 160     -22.257  -6.126   3.157  1.00  5.620          H  
ATOM   2510  N   PRO A 161     -27.587  -2.727   4.996  1.00  3.670          N  
ATOM   2511  CA  PRO A 161     -27.977  -3.579   6.115  1.00  3.890          C  
ATOM   2512  C   PRO A 161     -26.778  -4.309   6.717  1.00  3.890          C  
ATOM   2513  O   PRO A 161     -25.876  -4.715   5.989  1.00  3.890          O  
ATOM   2514  CB  PRO A 161     -28.955  -4.564   5.463  1.00  5.830          C  
ATOM   2515  CG  PRO A 161     -29.495  -3.825   4.252  1.00  5.830          C  
ATOM   2516  CD  PRO A 161     -28.357  -2.952   3.768  1.00  5.830          C  
ATOM   2517  HA  PRO A 161     -28.478  -2.963   6.875  1.00  4.670          H  
ATOM   2518 1HB  PRO A 161     -28.451  -5.505   5.228  1.00  7.000          H  
ATOM   2519 2HB  PRO A 161     -29.752  -4.813   6.180  1.00  7.000          H  
ATOM   2520 1HG  PRO A 161     -29.825  -4.545   3.487  1.00  7.000          H  
ATOM   2521 2HG  PRO A 161     -30.378  -3.232   4.531  1.00  7.000          H  
ATOM   2522 1HD  PRO A 161     -27.761  -3.441   3.002  1.00  7.000          H  
ATOM   2523 2HD  PRO A 161     -28.795  -2.001   3.409  1.00  7.000          H  
ATOM   2524  N   LEU A 162     -26.849  -4.594   8.019  1.00  3.890          N  
ATOM   2525  CA  LEU A 162     -25.785  -5.296   8.752  1.00  3.890          C  
ATOM   2526  C   LEU A 162     -25.244  -6.548   8.071  1.00  3.890          C  
ATOM   2527  O   LEU A 162     -24.030  -6.742   8.024  1.00  3.890          O  
ATOM   2528  CB  LEU A 162     -26.331  -5.695  10.144  1.00  5.450          C  
ATOM   2529  CG  LEU A 162     -26.536  -4.552  11.211  1.00  5.450          C  
ATOM   2530  CD1 LEU A 162     -27.399  -5.061  12.347  1.00  5.450          C  
ATOM   2531  CD2 LEU A 162     -25.179  -4.160  11.832  1.00  5.450          C  
ATOM   2532  H   LEU A 162     -27.646  -4.252   8.535  1.00  4.670          H  
ATOM   2533  HA  LEU A 162     -24.957  -4.622   8.869  1.00  4.670          H  
ATOM   2534 1HB  LEU A 162     -27.290  -6.189  10.005  1.00  6.540          H  
ATOM   2535 2HB  LEU A 162     -25.646  -6.425  10.576  1.00  6.540          H  
ATOM   2536  HG  LEU A 162     -27.010  -3.693  10.745  1.00  6.540          H  
ATOM   2537 1HD1 LEU A 162     -27.528  -4.269  13.088  1.00  6.540          H  
ATOM   2538 2HD1 LEU A 162     -28.375  -5.358  11.963  1.00  6.540          H  
ATOM   2539 3HD1 LEU A 162     -26.920  -5.920  12.816  1.00  6.540          H  
ATOM   2540 1HD2 LEU A 162     -25.330  -3.382  12.576  1.00  6.540          H  
ATOM   2541 2HD2 LEU A 162     -24.752  -5.034  12.314  1.00  6.540          H  
ATOM   2542 3HD2 LEU A 162     -24.495  -3.808  11.096  1.00  6.540          H  
ATOM   2543  N   ASN A 163     -26.125  -7.366   7.502  1.00  3.890          N  
ATOM   2544  CA  ASN A 163     -25.709  -8.610   6.856  1.00  3.890          C  
ATOM   2545  C   ASN A 163     -25.704  -8.564   5.316  1.00  3.890          C  
ATOM   2546  O   ASN A 163     -25.756  -9.617   4.675  1.00  3.890          O  
ATOM   2547  CB  ASN A 163     -26.576  -9.753   7.346  1.00  5.450          C  
ATOM   2548  CG  ASN A 163     -26.355 -10.058   8.813  1.00  5.450          C  
ATOM   2549  OD1 ASN A 163     -25.221 -10.031   9.328  1.00  5.450          O  
ATOM   2550  ND2 ASN A 163     -27.431 -10.353   9.502  1.00  5.450          N  
ATOM   2551  H   ASN A 163     -27.104  -7.132   7.549  1.00  4.670          H  
ATOM   2552  HA  ASN A 163     -24.682  -8.816   7.156  1.00  4.670          H  
ATOM   2553 1HB  ASN A 163     -27.625  -9.505   7.189  1.00  6.540          H  
ATOM   2554 2HB  ASN A 163     -26.361 -10.652   6.768  1.00  6.540          H  
ATOM   2555 1HD2 ASN A 163     -27.359 -10.569  10.477  1.00  6.540          H  
ATOM   2556 2HD2 ASN A 163     -28.325 -10.370   9.055  1.00  6.540          H  
ATOM   2557  N   ASN A 164     -25.706  -7.366   4.729  1.00  3.890          N  
ATOM   2558  CA  ASN A 164     -25.705  -7.200   3.274  1.00  3.890          C  
ATOM   2559  C   ASN A 164     -24.348  -7.525   2.639  1.00  3.890          C  
ATOM   2560  O   ASN A 164     -24.281  -7.897   1.469  1.00  3.890          O  
ATOM   2561  OXT ASN A 164     -23.319  -7.469   3.313  1.00  5.830          O  
ATOM   2562  CB  ASN A 164     -26.167  -5.798   2.929  1.00  5.250          C  
ATOM   2563  CG  ASN A 164     -26.376  -5.532   1.458  1.00  5.250          C  
ATOM   2564  OD1 ASN A 164     -25.491  -5.076   0.724  1.00  5.250          O  
ATOM   2565  ND2 ASN A 164     -27.576  -5.814   1.001  1.00  5.250          N  
ATOM   2566  H   ASN A 164     -25.680  -6.519   5.306  1.00  4.670          H  
ATOM   2567  HA  ASN A 164     -26.425  -7.903   2.855  1.00  4.670          H  
ATOM   2568 1HB  ASN A 164     -27.101  -5.640   3.423  1.00  6.300          H  
ATOM   2569 2HB  ASN A 164     -25.472  -5.074   3.337  1.00  6.300          H  
ATOM   2570 1HD2 ASN A 164     -27.791  -5.666   0.034  1.00  6.300          H  
ATOM   2571 2HD2 ASN A 164     -28.271  -6.185   1.616  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1012.07 113.776 771.023 -55.0562 15.5655 39.0732 395.14 -420.712 -1.53384 -11.2347 -352.251 -43.656 -135.786 -5.14904 -20.8028 -10.6383 0 2.64998 13.8874 72.0469 178.777 -27.3223 25.163 -50.1336 -23.4306 132.991 -409.678
SER:NtermProteinFull_1 -2.27303 0.25048 3.75309 -0.02567 0 0.02124 2.32182 -1.66717 -0.05 -0.11612 -2.92875 -1.03902 0 0 -0.77539 0 0 0.03522 0.01465 0.42045 0 0 0.60351 -0.77834 0 0.07135 -2.16168
ASN_2 -3.4727 0.26043 4.33169 -0.18543 0.04075 0.27995 2.4657 -2.0228 -0.0006 -0.00528 -2.31355 -0.31389 0 0 0 0 0 -0.03997 0.00623 0 1.4928 0.07421 0 -0.93687 -0.05852 0.21699 -0.18086
ALA_3 -5.99018 0.79961 4.28118 -0.02462 0.00014 0 2.3138 -2.91428 -0.05831 -0.20187 -1.96055 -0.38798 0 0 -0.5581 0 0 -0.11073 0 0 0 -0.34936 0 1.8394 -0.34479 0.33686 -3.32977
MET_4 -4.0082 0.31498 2.60318 -0.74618 0.30523 0.36111 1.33653 -1.63134 -0.01444 -0.13047 -1.02753 -0.195 0 0 0 0 0 0.02834 0.01396 2.62204 0 -0.05258 0 0.60916 -0.46809 0.36518 0.28588
ILE_5 -4.17146 0.39895 4.45661 -0.48228 0.33087 0.09692 2.47546 -2.24036 -0 -0 -1.46972 -0.18486 0 0 0 0 0 -0.00746 0.0107 0.71487 0 -0.51493 0 0.73287 -0.11579 0.36571 0.39608
ASN_6 -5.80407 0.55527 5.78662 -0.18152 0.0273 0.27219 2.63591 -2.92594 -0.0013 -0.0177 -2.85693 -0.336 0 0 0 0 0 0.00811 0.03381 0 1.49852 0.15847 0 -0.93687 0.05637 0.38254 -1.64523
VAL_7 -6.58629 0.77539 5.04282 -0.37555 0.32672 0.09306 2.89442 -3.00308 -0.00214 -0.02793 -3.08365 -0.25076 0 0 0 0 0 -0.21764 0.00817 0.6484 0 0.45633 0 1.9342 0.04071 0.35749 -0.96932
ASN_8 -3.59787 0.63331 4.0712 -0.18959 0.03628 0.28247 2.32669 -2.10831 -0.00841 -0.06509 -1.63674 -0.33102 0 0 0 0 0 -0.07876 0.06307 0 1.56774 0.03696 0 -0.93687 -0.01283 0.3489 0.40111
SER_9 -4.59004 0.76135 6.02243 -0.03916 0.0016 0.05251 3.67437 -2.73511 -0.00782 -0.09973 -4.22338 -0.30967 0 0 0 -0.41646 0 0.13237 3e-05 0.16444 0 -0.39156 1.77603 -0.77834 -0.13518 0.37351 -0.76783
THR_10 -5.14977 0.71436 5.47056 -0.20508 0.14822 0.07601 3.39023 -2.67191 -0.01473 -0.13918 -3.12673 -0.15882 0 0 0 0 0 -0.05934 0.00572 0.18799 0 0.24592 2.25609 -1.0874 0.09422 0.40659 0.38294
ALA_11 -3.60595 0.46108 3.69644 -0.0237 0 0 1.66069 -1.9517 -0 -0 -0.85668 -0.37772 0 0 0 0 0 -0.09588 0 0 0 -0.41256 0 1.8394 -0.13859 0.33027 0.52509
LYS_12 -5.54171 0.41973 6.66232 -0.70423 0.30665 0.41167 3.2453 -2.86433 -0.01055 -0.12286 -4.07509 0.17974 0 0 0 -0.75653 0 0.18814 0.07741 1.99512 0 -0.1688 0 -1.5107 -0.44868 0.37324 -2.34414
ASP_13 -6.73428 0.40502 7.79972 -0.20561 0.0001 0.66835 3.53247 -3.51008 -0.01769 -0.10756 -2.43348 -0.20917 0 0 0 0 0 -0.01491 0.00548 0 3.26187 0.24576 0 -2.3716 -0.2434 0.52584 0.59684
ILE_14 -6.65609 0.58867 5.44872 -0.49256 0.32371 0.09797 2.43889 -2.87832 -0.00424 -0.05501 -1.64566 0.08164 0 0 0 0 0 -0.06453 0.05668 0.47109 0 -0.47738 0 0.73287 -0.02625 0.47662 -1.5832
GLU_15 -4.91074 0.12896 6.77848 -0.21231 0.02571 0.29208 3.08385 -2.94544 -0.02694 -0.27688 -3.62643 -0.5987 0 0 0 -0.75653 0 -0.00113 0.00162 0 3.01097 -0.25421 0 -2.7348 -0.23039 0.35144 -2.90141
GLY_16 -4.43976 0.4719 4.68236 -5e-05 0 0 2.57985 -2.5229 -0 -0 -2.54274 -0.40415 0 0 0 0 0 -0.08382 0 0 0 0.11993 0 0.83697 0.30913 0.23739 -0.7559
LEU_17 -8.95233 0.83765 4.32407 -0.65994 0.28926 0.24138 2.65783 -3.09525 -0.01178 -0.07946 -2.22176 0.07517 0 0 0 0 0 -0.00246 0.23012 1.11916 0 -0.27252 0 0.18072 0.43925 0.35286 -4.54805
GLU_18 -5.82664 0.44101 6.59976 -0.20725 0.02985 0.29311 2.91319 -3.05754 -0.03628 -0.31031 -2.01365 -0.59382 0 0 0 0 0 0.11853 0.01066 0 3.04339 -0.19546 0 -2.7348 -0.4158 0.42497 -1.51709
SER_19 -4.57962 0.29837 5.4606 -0.02772 0 0.06395 2.90301 -2.74888 -0 -0 -2.74862 -0.563 0 0 0 0 0 -0.03696 0.00573 0.85968 0 0.31559 0.60128 -0.77834 -0.2171 0.26237 -0.92964
TYR_20 -11.0066 1.4551 4.64384 -0.62278 0.32723 0.33192 3.234 -3.49289 -0.02017 -0.15659 -2.60469 -0.31577 0 0 0 0 0 0.49233 0.20768 0 2.97159 0.05114 0.0052 1.2797 -0.12221 0.60515 -2.73685
LEU_21 -7.3627 1.08675 5.38398 -0.65515 0.29384 0.24444 2.37571 -3.25174 -0.00027 -0.00296 -1.5765 -0.1045 0 0 0 0 0 -0.02453 0.36195 1.56915 0 -0.19929 0 0.18072 -0.13673 0.83847 -0.97935
ALA_22 -2.81792 0.21219 2.64669 -0.0225 0 0 1.43332 -1.65434 -0 -0 -0.59937 -0.37743 0 0 0 0 0 -0.0814 0 0 0 -0.38154 0 1.8394 -0.33692 0.50708 0.36727
ASN_23 -4.14671 0.25785 3.85958 -0.20196 0.04573 0.32059 1.31752 -2.07171 -0 -0 -0.8889 -0.42515 0 0 0 0 0 0.0583 0.01947 0 1.98676 -0.43647 0 -0.93687 -0.70225 0.31108 -1.63313
GLY_24 -1.9215 0.08845 2.44458 -5e-05 0 0 1.02233 -1.26858 -0 -0 -1.26054 -0.34577 0 0 0 0 0 -0.17267 0 0 0 -1.38871 0 0.83697 -0.73157 0.63793 -2.05913
TYR_25 -8.65042 0.73797 3.29616 -0.6579 0.04061 0.34519 1.82446 -2.22984 -0 -0 -1.55341 -0.14704 0 0 -0.93956 0 0 -0.05446 0.00122 0 2.14642 -0.11526 0.00066 1.2797 -0.27945 0.65836 -4.2966
VAL_26 -7.79185 1.31333 2.16314 -0.33217 0.15977 0.07698 1.72125 -2.26289 -0.02017 -0.15659 0.38748 0.13744 0 0 0 0 0 -0.03547 0.21596 0.92651 0 -0.39842 0 1.9342 -0.05158 0.59139 -1.42169
GLU_27 -1.57232 0.18575 0.60748 -0.22881 0.0453 0.36293 0.05671 -0.50965 -0.00234 -0.02541 -0.229 -0.58121 0 0 0 0 0 -0.05892 0.00884 0 2.92762 -0.09639 0 -2.7348 -0.41367 0.54547 -1.71243
ALA_28 -3.98615 0.53953 2.33251 -0.0229 0 0 1.43332 -1.71822 -0 -0 -0.39888 -0.43637 0 0 0 0 0 0.08751 0 0 0 -0.41994 0 1.8394 -0.20517 0.19246 -0.76289
ASN_29 -5.75962 0.7032 3.76417 -0.36692 0.1588 0.7197 1.13406 -1.99885 -0.04269 -0.39653 -0.25063 -1.49618 0 0 0 0 0 -0.05888 0.06548 0 1.84517 -0.68637 0 -0.93687 0.25948 0.8242 -2.51926
SER_30 -3.84184 0.65234 5.3936 -0.02747 0 0.04633 2.17012 -2.37319 -0.01961 -0.14703 -2.62305 -1.02169 0 0 -1.11519 0 0 -0.03024 0.00314 1.28192 0 -0.08911 0.60567 -0.77834 -0.06942 0.92058 -1.0625
PHE_31 -3.79978 0.37534 1.8621 -0.94066 0.09698 0.36615 0.67927 -1.29286 -0.00159 -0.00982 0.49582 -0.38537 0 0 0 0 0 0.0233 0.02251 0 2.42514 0.22016 0 1.0402 -0.31601 0.34414 1.20501
ASN_32 -3.14778 0.45424 2.69763 -0.18712 0.05861 0.31281 0.79126 -1.45674 -0.00159 -0.00982 -0.42793 -0.45921 0 0 -0.78658 0 0 -0.06582 0.08851 0 1.96273 -0.46188 0 -0.93687 -0.45021 0.34335 -1.68242
ASP_33 -4.4813 0.82482 6.7323 -0.09852 0.0329 0.27574 2.31707 -2.75442 -0.02611 -0.24984 -3.66335 -0.11645 0 0 -0.32861 0 0 -0.00117 0.12523 0 1.97331 0.07698 0 -2.3716 -0.3388 0.87228 -1.19954
PRO_34 -3.77202 0.75894 4.5448 -0.11525 0.00043 0.08384 2.29822 -1.80491 -0 -0 -2.51787 0.29441 0 0 0 0 0 -0.06008 0.01174 0.13839 0 -1.203 0 -2.4119 -0.1898 0.9321 -3.01195
GLU_35 -5.09001 0.50717 6.03594 -0.41906 0.07489 0.81849 2.94648 -2.69923 -0.00972 -0.08405 -2.1052 -0.62088 0 0 0 -0.59743 0 -0.06209 0.07387 0 4.10324 -0.30361 0 -2.7348 -0.57454 0.48529 -0.25527
ASP_36 -6.79123 0.77209 7.44913 -0.17928 0.04136 0.57282 1.94031 -3.18956 -0.01097 -0.12694 -1.80583 -3.48388 0 0 0 0 0 0.09845 0.7661 0 4.02683 -0.02387 0 -2.3716 -0.50795 1.04386 -1.78018
ASP_37 -6.62992 0.54019 8.21989 -0.09892 0.00076 0.29849 3.20313 -3.62368 -0 -0 -3.80458 -0.50522 0 0 0 0 0 0.17596 0.10102 0 2.6173 -0.10842 0 -2.3716 -0.25058 1.07238 -1.16382
ALA_38 -5.38895 0.49146 3.13932 -0.02217 0 0 2.42975 -2.39285 -0 -0 -1.64865 -0.38904 0 0 0 0 0 -0.04737 0 0 0 -0.32491 0 1.8394 -0.40713 0.39755 -2.32357
LEU_39 -9.5534 1.45926 3.1289 -0.51957 0.35498 0.13226 2.65651 -2.89219 -0 -0 -2.64008 0.22754 0 0 0 0 0 0.32044 0.07209 0.33223 0 -0.28502 0 0.18072 -0.45993 0.60405 -6.88122
GLU_40 -5.56724 0.20431 6.64826 -0.5658 0.10416 1.0213 2.76238 -2.89865 -0.04162 -0.37879 -1.8204 -0.79049 0 0 0 0 0 0.08166 0.03242 0 3.55217 -0.31841 0 -2.7348 -0.41224 0.68843 -0.43335
CYS_41 -9.43558 1.43076 5.14795 -0.1023 0.0007 0.06278 2.77367 -2.85779 -0 -0 -2.61898 -0.45965 0 0 0 0 0 0.09775 0.04662 0.63801 0 0.24217 0 3.6196 0.16111 0.5783 -0.67488
LEU_42 -11.4924 2.30978 3.78629 -0.56808 0.40106 0.14706 2.97559 -3.32041 -0 -0 -1.82574 0.27527 0 0 0 0 0 0.018 0.30117 0.31845 0 -0.28211 0 0.18072 0.28726 1.11935 -5.36873
SER_43 -4.72445 0.36441 5.04098 -0.02711 0 0.06325 2.05404 -2.50251 -0.00676 -0.10148 -1.55471 -0.58863 0 0 0 0 0 0.03779 0.00018 0.83462 0 0.34972 0.61319 -0.77834 -0.03406 0.87626 -0.08361
ASN_44 -5.57504 0.42111 5.8882 -0.18331 0.04647 0.27042 2.82172 -2.90133 -0.033 -0.29785 -3.02197 -0.24307 0 0 -0.93956 0 0 -0.00468 0.03301 0 1.55061 0.34277 0 -0.93687 0.2708 0.43416 -2.05742
LEU_45 -10.3667 1.23907 4.39532 -0.48105 0.16388 0.11197 2.86945 -3.23282 -0 -0 -2.04883 0.2185 0 0 0 0 0 -0.03854 0.3055 0.29799 0 -0.2809 0 0.18072 -0.04584 0.71648 -5.99581
LEU_46 -8.96914 0.96704 2.43732 -0.5333 0.26197 0.15691 1.34595 -2.52072 -0 -0 -1.61184 0.17245 0 0 0 0 0 0.07186 0.24963 0.13827 0 -0.03616 0 0.18072 -0.24901 0.61728 -7.32075
VAL_47 -3.15594 0.36331 2.82071 -0.29542 0.16931 0.06636 1.23493 -1.59396 -0 -0 -0.42205 -0.39367 0 0 0 0 0 -0.01664 0.00377 0.24134 0 -0.48746 0 1.9342 -0.00067 0.35701 0.82513
LYS_48 -2.57659 0.10705 2.506 -0.298 0.02736 0.13652 0.76824 -1.10716 -0 -0 -0.24745 -0.09016 0 0 0 0 0 -0.00778 0.02614 1.96207 0 -0.13247 0 -1.5107 0.01491 0.32065 -0.10138
ASP_49 -4.40844 0.28129 7.26003 -0.24376 0.12749 0.83864 3.76349 -3.21284 -0.02923 -0.23328 -6.25654 -1.09125 0 0 -1.04951 0 0 -0.06665 0.03532 0 2.08093 -0.88243 0 -2.3716 0.14355 0.31286 -5.00195
SER_50 -3.19114 0.0928 3.47901 -0.03075 0.00126 0.05167 1.44474 -1.78017 -1e-05 -0.00016 -0.87515 -0.9883 0 0 0 0 0 0.08455 0.00319 0.20417 0 -0.33818 0.60002 -0.77834 -0.13689 0.29358 -1.86411
ARG_51 -3.38837 0.25324 5.11921 -0.7695 0.1262 0.49933 2.32932 -2.25234 -0.02579 -0.20137 -2.7131 0.31951 0 0 -0.47037 0 0 0.17606 0.08802 1.7934 0 -0.05975 0 -1.2888 -0.24447 0.53197 -0.17759
GLY_52 -3.42224 0.09666 4.34004 -5e-05 0 0 1.90809 -2.12097 -0 -0 -2.12899 -0.43386 0 0 -0.57915 0 0 -0.01867 0 0 0 0.2501 0 0.83697 0.62704 0.54257 -0.10247
GLY_53 -5.68364 0.46967 4.78601 -5e-05 0 0 2.73326 -2.78853 -0 -0 -2.25521 -0.39073 0 0 0 0 0 -0.10268 0 0 0 0.02715 0 0.83697 1.2118 0.40275 -0.75323
LEU_54 -7.21849 0.42493 5.50438 -0.69552 0.21112 0.3091 2.71372 -3.05838 -0 -0 -2.2426 0.05303 0 0 0 0 0 -0.00817 0.00548 1.01029 0 -0.24035 0 0.18072 0.54675 0.52981 -1.97418
SER_55 -4.55452 0.21419 6.25238 -0.02531 0 0.05917 2.5617 -2.78286 -0.001 -0.00227 -2.7764 -0.59296 0 0 0 0 0 0.05238 0.00359 0.75543 0 0.33395 0.61324 -0.77834 -0.05554 0.41072 -0.31243
PHE_56 -11.1882 1.39801 4.46794 -0.71761 0.08067 0.27086 3.3722 -3.40087 -0.01769 -0.10756 -2.40482 -0.01562 0 0 0 0 0 0.05173 0.04332 0 3.11442 0.05704 0 1.0402 -0.01225 0.83492 -3.13336
CYS_57 -10.0309 1.66187 5.20851 -0.04145 0 0.01596 3.37712 -3.08518 -0 -0 -2.71469 -0.29609 0 0 0 0 0 0.00585 0.04589 0.35497 0 0.26116 0 3.6196 0.15903 0.97041 -0.48793
LYS_58 -8.11316 0.39733 6.77646 -0.43139 0.11222 0.21415 2.96299 -3.17692 -0 -0 -2.39521 0.1016 0 0 0 0 0 0.10013 0.0128 2.56204 0 0.0165 0 -1.5107 0.05153 0.41719 -1.90243
LYS_59 -7.79073 0.39307 8.42826 -0.35476 0.03747 0.21211 3.04508 -3.62851 -0.00882 -0.102 -2.76411 0.37051 0 0 0 0 0 -0.0221 0.04167 2.33724 0 -0.05045 0 -1.5107 -0.46946 0.38422 -1.45202
ILE_60 -8.28074 0.68614 5.15116 -0.63781 0.38505 0.13549 3.55139 -3.20958 -0.00394 -0.06329 -2.99887 0.2832 0 0 -1.1854 0 0 -0.05117 0.00705 0.58492 0 -0.43913 0 0.73287 -0.25775 0.86115 -4.74926
LEU_61 -10.4768 1.20516 4.40185 -0.49807 0.22225 0.11425 3.21086 -3.37941 -0 -0 -2.64489 0.25558 0 0 0 0 0 0.02023 0.11739 0.31778 0 -0.29875 0 0.18072 -0.14332 1.01888 -6.37629
ASN_62 -7.7726 0.74461 7.54288 -0.16691 0.01071 0.244 3.27545 -3.86833 -0.01794 -0.17492 -2.86783 -0.35924 0 0 0 -0.41646 0 -0.06278 0 0 1.42695 0.35474 0 -0.93687 -0.13775 0.72538 -2.45693
SER_63 -4.24827 0.19566 4.90734 -0.04103 0.00013 0.05877 2.25285 -2.358 -0.01473 -0.13918 -1.81815 -0.5107 0 0 -0.65088 0 0 -0.08042 0.3381 0.15714 0 -0.33219 1.93918 -0.77834 -0.27378 0.58432 -0.81217
ASN_64 -5.42668 0.41924 5.48795 -0.20831 0.02551 0.3236 2.44622 -2.78225 -0.05003 -0.33747 -1.87042 -0.60487 0 0 -0.53452 -0.59743 0 -0.06236 0.19354 0 2.45099 -0.55731 0 -0.93687 -0.61339 0.53844 -2.69642
ASN_65 -4.52991 0.51779 2.97436 -0.198 0.05743 0.33926 1.42319 -1.94662 -0.00387 -0.02909 -1.21915 -0.976 0 0 0 0 0 -0.10364 0.01582 0 2.1068 -1.01303 0 -0.93687 -0.78368 0.42794 -3.87729
ILE_66 -7.68124 0.74166 2.05854 -0.47526 0.34199 0.09938 1.19769 -2.02573 -0.06483 -0.34044 -0.56075 0.08638 0 0 0 0 0 0.00173 0.13735 0.51324 0 -0.65016 0 0.73287 -0.75008 0.58242 -6.05525
ASP_67 -3.74421 0.16918 5.84806 -0.10135 0.00032 0.2837 3.15007 -2.67399 -0.00837 -0.07181 -6.69916 -0.60695 0 0 -1.99767 0 0 -0.02153 0.01548 0 3.27489 0.22893 0 -2.3716 -0.2698 0.75751 -4.83828
GLY_68 -2.47046 0.09802 3.23566 -5e-05 0 0 1.3201 -1.52001 -0.00632 -0.01444 -0.97766 -0.37844 0 0 0 0 0 -0.07472 0 0 0 -1.21955 0 0.83697 0.08877 0.37591 -0.70622
VAL_69 -7.3124 1.02148 3.27383 -0.28683 0.16116 0.05114 2.1209 -2.4452 -0.03074 -0.13333 -1.14849 0.29078 0 0 0 0 0 -0.07675 0.03089 0.63316 0 0.38045 0 1.9342 -0.05236 0.90817 -0.67993
PHE_70 -4.54616 0.35491 3.19009 -0.98519 0.06571 0.31861 1.46765 -1.85556 -0 -0 -0.39467 -0.05058 0 0 0 0 0 0.03244 0.10452 0 1.82272 -0.4797 0 1.0402 -0.02815 0.95669 1.01353
ILE_71 -6.2661 0.45633 2.37376 -0.66002 0.46798 0.14792 1.86733 -2.09588 -0 -0 -1.05101 0.22166 0 0 0 0 0 -0.06984 0.01334 0.57701 0 -0.36985 0 0.73287 0.05844 0.33535 -3.26071
LYS_72 -9.66921 1.5705 7.46619 -0.41461 0.08992 0.32682 3.91392 -3.90154 -0.0315 -0.09487 -3.86469 0.30495 0 0 -0.66418 0 0 0.08168 0.28423 2.43025 0 -0.06963 0 -1.5107 -0.27783 0.7468 -3.28352
GLY_73 -5.69412 0.53313 5.08966 -5e-05 0 0 3.01105 -2.87004 -0 -0 -2.55029 -0.43047 0 0 0 0 0 0.22519 0 0 0 0.56058 0 0.83697 0.03097 0.69329 -0.56413
SER_74 -5.98675 0.56651 5.64931 -0.02309 0 0.05393 3.05496 -3.08406 -0 -0 -1.49222 -0.63057 0 0 0 0 0 0.07039 0.01199 0.64889 0 0.34304 0.60868 -0.77834 0.4125 0.38289 -0.19195
ALA_75 -7.12487 1.02825 3.4631 -0.02211 0 0 2.65392 -3.06131 -0 -0 -1.51371 -0.37053 0 0 0 0 0 -0.03664 0 0 0 -0.34505 0 1.8394 -0.10726 0.37882 -3.21799
LEU_76 -11.2469 2.37905 3.48625 -0.64308 0.40925 0.23272 3.04192 -3.11933 -0.00032 -0.00398 -1.75369 -0.10239 0 0 0 0 0 -0.00089 0.3806 1.22571 0 -0.1977 0 0.18072 -0.2393 0.88265 -5.08867
ASN_77 -8.41525 1.20336 6.35236 -0.16623 0.00154 0.23611 3.64176 -3.61239 -1e-05 -0.00016 -3.66202 -0.4506 0 0 0 0 0 0.08168 0.17604 0 1.79145 0.51869 0 -0.93687 0.4022 1.59023 -1.24811
PHE_78 -10.7783 0.98478 4.33523 -0.62803 0.33455 0.34506 3.12317 -3.28741 -0.00604 -0.03203 -2.21367 -0.28906 0 0 0 0 0 -0.06055 0.59173 0 2.84296 0.19555 0 1.0402 0.25372 1.18072 -2.06741
LEU_79 -9.43619 1.26238 3.48557 -0.55961 0.34786 0.15465 3.53017 -2.90118 -2e-05 -0.00051 -3.03868 0.0709 0 0 -0.73865 0 0 0.23066 0.3557 2.98899 0 -0.13166 0 0.18072 -0.4368 0.78177 -3.85394
LEU_80 -7.82478 0.96131 2.29288 -0.51397 0.29042 0.12697 1.95434 -2.12692 -0 -0 -0.27549 0.15705 0 0 0 0 0 -0.01139 0.04593 0.37094 0 -0.14256 0 0.18072 -0.16 0.79767 -3.87689
LEU_81 -5.11156 0.38008 2.85144 -0.49703 0.20282 0.14334 1.41923 -1.77957 -0.00032 -0.00398 -0.68974 0.10631 0 0 0 0 0 -0.07389 0.10294 0.06797 0 -0.08687 0 0.18072 -0.07787 0.54963 -2.31633
SER_82 -2.08801 0.20544 2.97107 -0.03003 0.03849 0.03143 1.02068 -1.35321 -0.03409 -0.2819 -0.68969 0.03454 0 0 0 0 0 -0.09462 0.00036 0.09292 0 0.16818 0.68027 -0.77834 -0.01859 0.39249 0.2674
GLU_83 -4.84384 0.76791 4.73837 -0.36672 0.06097 0.64826 1.53304 -2.00169 -0.01858 -0.10717 -1.90688 -0.60954 0 0 0 -0.40442 0 0.02219 0.00074 0 3.23994 -0.03879 0 -2.7348 0.02668 9.73369 7.73937
GLN_84 -4.96382 0.93904 5.67612 -0.28076 0.05025 0.18691 2.9796 -2.54697 -0.00842 -0.13715 -4.55479 0.25202 0 0 0 -0.93536 0 0.13711 0.00625 0 3.49083 0.07617 0 -0.18838 -0.28334 16.4494 16.3447
TRP_85 -9.63447 0.90986 3.86373 -1.20366 0.03647 0.46692 3.05826 -2.91474 -0.00061 -0.01155 -2.66825 -0.32069 0 0 -0.63044 0 0 -0.01077 0.09337 0 1.81496 -0.24145 0 1.6906 -0.12198 7.10447 1.28003
SER_86 -3.69006 0.20361 3.62595 -0.02811 0 0.04335 1.24154 -1.8505 -0.03849 -0.27437 -0.28938 -1.07693 0 0 0 0 0 -0.03844 0.00878 0.21326 0 0.00863 0.6442 -0.77834 -0.34315 0.38092 -2.03753
TYR_87 -6.48309 0.67579 5.32849 -0.59027 0.10944 0.28746 3.14458 -2.86846 -0.00614 -0.11832 -1.47225 -0.22993 0 0 0 0 0 0.07399 0.01562 0 2.43055 -0.01472 0.02446 1.2797 -0.25401 0.43282 1.76572
ALA_88 -7.09109 0.83103 3.56745 -0.02061 0 0 2.98626 -2.89829 -0 -0 -2.16155 -0.39018 0 0 0 0 0 0.07695 0 0 0 -0.32585 0 1.8394 -0.16798 0.45297 -3.30149
PHE_89 -9.21962 0.90468 4.73036 -0.77318 0.04193 0.21039 2.77949 -3.12115 -0.00228 -0.01883 -2.32406 -0.084 0 0 0 0 0 0.02675 0.15639 0 1.88935 -0.45587 0 1.0402 -0.1942 0.3793 -4.03434
GLU_90 -5.40006 0.34315 5.6166 -0.45147 0.07867 0.91379 2.84666 -2.82588 -0.01269 -0.11853 -2.97013 -0.4496 0 0 0 0 0 -0.02095 0.04671 0 3.29855 -0.35402 0 -2.7348 -0.25992 0.3026 -2.15133
TYR_91 -8.50961 0.9367 5.71531 -0.5503 0.12098 0.25615 3.07985 -3.32159 -0 -0 -3.58426 -0.33697 0 0 0 -0.40442 0 -0.02196 0.11558 0 3.08231 0.0517 0.00604 1.2797 -0.39206 0.6367 -1.84014
LEU_92 -9.14868 1.1858 3.15278 -0.49749 0.22112 0.11874 2.72898 -3.01785 -0 -0 -1.36431 0.2473 0 0 0 0 0 0.1044 0.06219 0.36608 0 -0.26087 0 0.18072 -0.23712 0.87046 -5.28774
THR_93 -5.98827 0.89475 4.8956 -0.15901 0.08846 0.10589 2.37544 -2.99256 -0.01944 -0.19065 -1.78023 -0.49682 0 0 0 0 0 -0.04878 0.2996 1.53624 0 0.06244 2.33665 -1.0874 -0.08482 0.7728 0.51991
SER_94 -3.25919 0.20172 3.98281 -0.03142 1e-05 0.02164 1.9563 -1.92924 -0 -0 -1.82702 -0.01465 0 0 0 0 0 -0.03024 0 0.58153 0 0.26095 1.77823 -0.77834 -0.00546 0.56428 1.47191
ASN_95 -2.29472 0.15374 2.74969 -0.1981 0.03621 0.31329 0.91501 -1.36038 -0 -0 -1.40935 -0.47409 0 0 0 0 0 -0.05056 0.00357 0 2.033 -0.51034 0 -0.93687 -0.47959 0.25795 -1.25152
ALA_96 -4.73777 0.77952 4.03145 -0.02802 0.00707 0 2.87811 -2.45013 -0.01088 -0.07517 -2.18179 -0.44127 0 0 0 0 0 0.09264 0 0 0 -0.25285 0 1.8394 0.89943 0.30959 0.65933
ASP_97 -2.04398 0.06457 3.122 -0.20168 0.06943 0.65058 0.91878 -1.41723 -0 -0 -0.24019 -3.0942 0 0 0 0 0 -0.11473 0.21935 0 3.63572 -0.02432 0 -2.3716 1.2606 0.43176 0.86488
ASN_98 -2.90728 0.27291 2.75811 -0.36472 0.08463 0.7205 0.55856 -1.491 -0.01013 -0.11343 -0.27766 -1.69554 0 0 0 0 0 -0.07044 0.06104 0 2.55327 -0.59438 0 -0.93687 -0.3831 0.47681 -1.35873
ILE_99 -5.98238 0.57254 2.18586 -0.62254 0.46849 0.11891 1.32858 -1.76054 -0.00856 -0.11548 -0.83453 0.37906 0 0 0 0 0 -0.04207 0.0126 0.92592 0 -0.70416 0 0.73287 -0.61511 0.69425 -3.26629
THR_100 -4.1552 0.5017 3.50741 -0.15388 0.05036 0.05542 2.21189 -1.89863 -0.01013 -0.11343 -1.3879 -0.18985 0 0 0 0 0 0.03398 0.00876 0.14787 0 0.1964 2.32045 -1.0874 -0.39617 0.67863 0.32027
LEU_101 -4.25079 0.59349 2.62626 -0.4765 0.16435 0.11004 1.91598 -1.64996 -0 -0 -0.59706 0.24818 0 0 0 0 0 0.06522 0.04544 0.38095 0 -0.23139 0 0.18072 -0.23457 0.35425 -0.75541
ALA_102 -4.24025 0.42726 4.02452 -0.0234 0 0 1.71654 -2.09785 -0 -0 -0.9745 -0.37054 0 0 0 0 0 -0.06956 0 0 0 -0.3253 0 1.8394 -0.45396 0.23018 -0.31748
GLU_103 -5.95447 0.50462 6.9219 -0.43216 0.05442 0.84183 2.94934 -3.12998 -0.02519 -0.08043 -4.13514 -0.39548 0 0 0 0 0 0.00315 0.06665 0 3.09134 -0.28845 0 -2.7348 -0.50656 0.25175 -2.99766
LEU_104 -10.1542 1.45243 3.99361 -0.49554 0.16981 0.10037 3.01437 -3.16738 -0 -0 -1.53548 0.2677 0 0 0 0 0 0.00691 0.26272 0.56945 0 -0.23014 0 0.18072 -0.22707 0.7512 -5.04051
GLU_105 -7.93413 0.73255 7.11451 -0.28526 0.04943 0.37085 2.95478 -3.34359 -0.00061 -0.01155 -2.61583 -0.40153 0 0 0 0 0 0.22255 0.0178 0 4.99139 -0.31375 0 -2.7348 -0.23208 0.92949 -0.48977
LYS_106 -8.98593 0.83641 8.71345 -0.42983 0.09774 0.23583 3.35255 -3.90448 -0.01288 -0.08327 -4.53836 0.05201 0 0 0 0 0 0.00785 0.56765 2.52637 0 -0.03 0 -1.5107 -0.42603 0.77297 -2.75863
ALA_107 -6.18869 0.83306 3.40139 -0.02107 0 0 2.21203 -2.65877 -0 -0 -1.84808 -0.35901 0 0 0 0 0 -0.00908 0 0 0 -0.31156 0 1.8394 -0.48139 0.64581 -2.94596
LEU_108 -10.2012 1.3207 3.06608 -0.45223 0.14742 0.09276 3.17076 -3.17291 -0 -0 -1.66503 0.24802 0 0 0 0 0 -0.0351 0.31912 0.55511 0 -0.22714 0 0.18072 -0.27961 0.65081 -6.28173
PHE_109 -12.5315 1.94567 3.98938 -0.54749 0.0568 0.23212 3.20881 -3.38317 -0 -0 -2.73245 -0.07852 0 0 0 0 0 -0.03676 0.00018 0 2.84425 0.03906 0 1.0402 -0.14403 0.84304 -5.25437
TYR_110 -9.78937 0.81601 5.00839 -0.55342 0.25468 0.23223 3.00105 -2.9542 -0 -0 -2.97174 -0.32822 0 0 0 0 0 0.23074 0.21938 0 4.49883 -0.03561 5e-05 1.2797 -0.19527 0.68155 -0.60519
PHE_111 -11.2896 2.59508 3.11951 -1.16995 0.48442 0.52188 2.61767 -2.99568 -0.01288 -0.08327 -1.79429 0.08172 0 0 0 0 0 0.05233 0.07832 0 3.00447 -0.0692 0 1.0402 -0.15487 1.15375 -2.82041
TYR_112 -13.4355 2.29861 4.44966 -0.55184 0.02988 0.23391 3.54401 -3.69344 -0.00985 -0.07037 -2.18888 -0.34513 0 0 -0.98776 0 0 0.16896 0.06179 0 2.73303 0.31949 0.25239 1.2797 -0.15566 1.59926 -4.46776
CYS_113 -8.37183 1.00303 6.28392 -0.04817 0 0.01513 3.41401 -3.26452 -0 -0 -3.39619 -0.08339 0 0 0 0 0 0.08375 0.04139 0.30084 0 0.32035 0 3.6196 0.12874 0.93796 0.98461
ALA_114 -5.11866 0.45198 3.88723 -0.02204 0 0 2.7369 -2.58835 -0.01222 -0.10013 -1.84091 -0.37511 0 0 0 0 0 -0.0268 0 0 0 -0.38507 0 1.8394 -0.09823 0.38471 -1.26732
LYS_115 -9.41253 1.00387 8.20795 -0.29307 0.02167 0.13454 3.72137 -3.6228 -0.0215 -0.09754 -2.6734 -0.08371 0 0 -0.73865 0 0 -0.11542 0.07404 1.79837 0 -0.03282 0 -1.5107 -0.60312 0.86425 -3.37921
ASN_116 -5.47859 0.45545 5.3281 -0.21895 0.03639 0.33599 2.52924 -2.59952 -0.02426 -0.10848 -1.74076 -0.56651 0 0 -0.43165 0 0 -0.05353 0.019 0 2.42084 -0.50703 0 -0.93687 -0.59123 0.90643 -1.22594
GLU_117 -2.90938 0.24184 3.35312 -0.23465 0.05889 0.39537 1.40284 -1.5087 -0.00578 -0.02076 -2.03 -0.5132 0 0 0 0 0 -0.10221 0.01708 0 2.80429 0.07785 0 -2.7348 -0.34401 0.53773 -1.51448
THR_118 -3.99429 0.24732 4.29783 -0.12125 0.0795 0.08968 1.57382 -2.04333 -0.02426 -0.10848 -1.22417 -0.5473 0 0 0 0 0 0.04883 0.17039 0.10131 0 -0.465 2.27175 -1.0874 -0.256 0.50308 -0.48798
ASP_119 -1.72254 0.28384 1.99648 -0.11288 0.00868 0.32898 0.2815 -0.81918 -0.01464 -0.1371 -0.79216 -0.28803 0 0 0 0 0 0.49551 0.00932 0 2.05809 0.06394 0 -2.3716 -0.40196 1.03586 -0.0979
PRO_120 -5.1813 0.70142 1.36484 -0.12832 0.0026 0.09396 0.43356 -0.62709 -0 -0 -0.54276 0.21385 0 0 0 0 0 0.14296 0.01774 0.26355 0 -0.88701 0 -2.4119 -0.55829 1.07681 -6.02538
TYR_121 -6.79196 1.3707 3.06697 -0.66598 0.03218 0.0312 2.09786 -1.87878 -0 -0 0.20729 -0.29725 0 0 0 0 0 -0.02275 0.12327 0 2.5682 -0.08116 0 1.2797 -0.36473 1.39276 2.06753
PRO_122 -2.90515 0.50819 0.86441 -0.07521 0 0.04531 0.27609 -0.50125 -0 -0 -0.22249 0.53942 0 0 0 0 0 -0.01139 0.01095 0.42883 0 -0.5608 0 -2.4119 -0.15025 1.78994 -2.37528
VAL_123 -5.56501 1.10779 3.57468 -0.27059 0.18304 0.05632 2.46293 -2.13137 -0 -0 -1.11814 -0.31603 0 0 0 0 0 -0.03696 0.0522 0.41879 0 -0.78851 0 1.9342 -0.0902 1.50927 0.98242
PRO_124 -6.25177 0.8737 3.32083 -0.06599 0 0.04141 1.6362 -1.59196 -0.00218 -0.01421 -1.39625 0.59418 0 0 0 0 0 -0.09203 0.1055 0.16697 0 -0.69177 0 -2.4119 0.31643 1.17483 -4.28801
GLU_125 -3.99495 0.42464 4.27122 -0.20544 0.03467 0.28971 1.86868 -2.01267 -0.00775 -0.09426 -0.8184 -0.54783 0 0 0 0 0 0.03285 0.00582 0 3.22947 0.23214 0 -2.7348 1.11753 0.32524 1.41586
GLY_126 -4.11004 0.2758 3.93787 -5e-05 0 0 1.65588 -2.01527 -0.00675 -0.04472 -1.04884 -0.41725 0 0 0 0 0 -0.0848 0 0 0 0.45135 0 0.83697 1.03072 0.1148 0.57567
LEU_127 -11.1983 2.05529 4.45308 -0.46079 0.1515 0.10267 3.02018 -3.28135 -0 -0 -1.9005 0.20613 0 0 0 0 0 0.01557 0.52692 0.8526 0 -0.18429 0 0.18072 0.222 0.47542 -4.76313
PHE_128 -12.0145 2.23551 4.91888 -1.08208 0.14885 0.43683 3.45804 -3.63851 -0.00894 -0.06145 -2.84285 0.07613 0 0 0 0 0 0.08883 0.01541 0 1.8212 -0.31975 0 1.0402 0.11181 0.81784 -4.79855
LYS_129 -6.15307 0.28828 6.02932 -0.30044 0.03219 0.13579 2.44569 -2.76472 -0.00218 -0.01421 -2.8344 -0.00247 0 0 0 0 0 -0.01252 0.00432 1.68408 0 -0.03175 0 -1.5107 -0.1833 0.61332 -2.57676
LYS_130 -5.73633 0.29639 6.07061 -0.34845 0.03993 0.1701 2.46268 -2.64635 -0 -0 -2.4477 0.33084 0 0 0 0 0 -0.01841 0.06761 2.51595 0 -0.00369 0 -1.5107 -0.32515 0.28958 -0.79307
LEU_131 -10.1044 1.41439 4.37295 -0.53031 0.34776 0.13112 2.79692 -3.19544 -0.00675 -0.04472 -1.879 0.27561 0 0 0 0 0 0.00833 0.11883 0.32015 0 -0.29421 0 0.18072 -0.26773 0.39036 -5.96537
MET_132 -7.01971 0.3208 5.63501 -0.67263 0.07582 0.39619 2.57075 -2.65148 -0 -0 -2.52818 -0.38146 0 0 0 0 0 0.08125 0.01707 5.2199 0 0.07441 0 0.60916 -0.11745 0.4294 2.05884
LYS_133 -4.92116 0.31354 6.94945 -0.4467 0.05522 0.31369 3.16329 -2.94292 -0.00894 -0.06145 -3.75988 0.05417 0 0 0 0 0 -0.0212 0.05626 2.43801 0 0.04629 0 -1.5107 -0.08636 0.28368 -0.0857
ARG_134 -8.11541 0.38008 7.93911 -0.4514 0.07165 0.23089 3.26311 -3.59881 -0.00713 -0.09253 -2.93352 0.33557 0 0 0 0 0 0.25528 0.29157 2.09511 0 -0.10788 0 -1.2888 -0.32706 0.28889 -1.7713
TYR_135 -10.4769 1.03632 7.36434 -1.03852 0.08058 0.3893 3.64981 -3.84767 -0 -0 -2.64662 -0.31183 0 0 0 0 0 0.01859 0.33449 0 1.8208 -0.41809 0.01311 1.2797 -0.14789 0.35782 -2.5427
GLU_136 -5.68387 0.20408 6.63972 -0.47439 0.09654 0.95483 2.57523 -2.83243 -0.00677 -0.10851 -3.52098 -0.49148 0 0 0 -0.69174 0 0.07554 0.02747 0 3.55694 -0.34781 0 -2.7348 -0.30792 0.39921 -2.67114
GLU_137 -3.81405 0.28477 5.62282 -0.2092 0.03164 0.29765 2.28644 -2.34177 -0.02891 -0.21484 -3.02832 -0.56944 0 0 0 0 0 0.01497 0.0056 0 3.15607 -0.17509 0 -2.7348 -0.3702 0.34041 -1.44626
LEU_138 -5.44822 0.54722 5.11073 -0.51538 0.21572 0.14351 2.55666 -2.54371 -0.00336 -0.04355 -2.43157 0.20383 0 0 0 0 0 -0.04218 0.03809 0.16458 0 -0.19047 0 0.18072 -0.21602 0.71692 -1.55647
LYS_139 -6.75267 0.50113 6.69648 -0.42687 0.0748 0.23081 2.82838 -2.83659 -0 -0 -3.45776 0.03718 0 0 0 -0.69174 0 -0.1355 0.0782 1.33408 0 -0.03086 0 -1.5107 -0.31196 0.74501 -3.62859
ASN_140 -2.55819 0.32867 2.81639 -0.19782 0.02765 0.31003 0.70531 -1.23572 -0.02178 -0.12231 -0.52729 -0.4264 0 0 0 0 0 -0.05694 0.03265 0 1.94169 -0.33184 0 -0.93687 -0.49358 0.30916 -0.4372
ASP_141 -4.06124 0.51498 5.54512 -0.17976 0.02424 0.55231 2.38003 -2.22682 -0.00336 -0.04355 -2.80487 -1.11042 0 0 -0.84652 0 0 -0.08147 0.04435 0 3.01545 -0.31394 0 -2.3716 -0.67112 0.82346 -1.81473
PRO_142 -1.84768 0.35265 1.8448 -0.09315 0.00235 0.0584 0.63813 -0.70331 -0 -0 0.14218 0.65177 0 0 0 0 0 -0.07222 0.00562 0.47024 0 -0.33405 0 -2.4119 -0.41347 0.98879 -0.72085
ASP_143 -5.09793 0.52806 8.70379 -0.17506 0.05908 0.53912 4.99271 -3.49117 -0 -0 -8.41348 -1.53614 0 0 -1.46919 0 0 -0.06473 0.13549 0 2.74579 -0.35318 0 -2.3716 -0.17403 0.50659 -4.9359
ALA_144 -3.14289 0.27342 3.77817 -0.02379 0 0 2.01475 -1.89154 -0 -0 -0.54458 -0.37738 0 0 0 0 0 -0.06564 0 0 0 -0.40237 0 1.8394 -0.35793 0.3366 1.43623
LYS_145 -7.37485 0.81355 10.0402 -0.53701 0.28275 0.41449 3.84514 -3.77051 -0.01019 -0.11282 -7.91411 0.57584 0 0 -0.62267 0 0 0.08734 0.0419 1.51056 0 0.09737 0 -1.5107 -0.22937 0.39304 -3.98003
PHE_146 -8.17212 0.82923 6.70759 -0.64326 0.08541 0.25155 2.32912 -3.35693 -0 -0 -2.03558 -0.08559 0 0 0 0 0 0.02141 0.37953 0 2.58123 0.1328 0 1.0402 -0.046 0.55272 0.5713
TYR_147 -6.97234 0.65194 6.7849 -1.09914 0.12887 0.43829 3.19157 -3.33622 -0 -0 -3.59922 -0.30419 0 0 0 -0.60364 0 -0.01345 0.17636 0 1.80203 -0.45103 0.29708 1.2797 -0.03621 0.63589 -1.0288
HIS_D_148 -6.10739 0.37533 6.58242 -0.39772 0.01412 0.48466 2.7267 -3.19164 -0.02974 -0.25152 -3.00804 -0.36345 0 0 0 -0.4496 0 0.17865 0.00663 0 2.15171 0.01105 0 -0.45461 -0.01387 0.65617 -1.08015
LEU_149 -7.95877 0.60322 5.12793 -0.42698 0.11644 0.09237 3.20525 -2.98332 -2e-05 -0.00051 -2.30536 0.16997 0 0 0 0 0 -0.00839 0.03551 0.27759 0 -0.29671 0 0.18072 -0.29396 0.68237 -3.78264
HIS_150 -10.4493 1.2781 8.52229 -0.44139 0.06824 0.53543 3.7071 -4.50566 -0 -0 -3.32448 -0.14272 0 0 0 0 0 0.42176 0 0 2.42879 -0.04402 0 -0.45461 -0.26284 0.93265 -1.7306
GLU_151 -5.9327 0.42528 7.48605 -0.19816 0.02066 0.25443 3.3728 -3.26295 -0.03241 -0.25297 -4.27049 -0.52156 0 0 0 -1.05324 0 0.0926 0.04112 0 3.20034 -0.25207 0 -2.7348 -0.37448 0.87374 -3.11879
THR_152 -6.14906 0.58018 6.13543 -0.2067 0.1543 0.07583 3.13933 -3.10222 -0.03393 -0.16338 -2.72581 -0.17898 0 0 0 0 0 0.10731 0.00769 0.12086 0 0.00247 2.27073 -1.0874 -0.2932 0.59544 -0.75111
TYR_153 -11.6133 1.65347 6.28687 -0.56069 0.02023 0.23026 4.35319 -3.83981 -0 -0 -2.72284 -0.32799 0 0 -0.5561 0 0 0.18018 0.20311 0 2.43772 0.13528 0.21112 1.2797 -0.14794 0.98388 -1.79368
ASP_154 -5.77771 0.46181 8.47763 -0.23047 0.00073 0.75098 4.11121 -3.69334 -0.02405 -0.07143 -5.62867 -0.09201 0 0 0 -0.46396 0 0.00618 0.02508 0 3.05041 0.32568 0 -2.3716 -0.10021 0.90721 -0.33653
ASP_155 -5.7353 0.29176 8.22656 -0.24153 0.00391 0.78717 4.15637 -3.63201 -0.03834 -0.23098 -6.49511 0.02629 0 0 -0.63044 -0.93536 0 0.14818 0.04993 0 3.27417 0.23291 0 -2.3716 -0.06501 0.38744 -2.79099
PHE_156 -11.5679 1.89825 3.75538 -0.78217 0.03727 0.16753 2.86453 -3.23604 -0.00985 -0.07037 -1.53463 -0.17931 0 0 0 0 0 -0.00879 0.32118 0 1.82223 -0.51777 0 1.0402 -0.05599 1.04959 -5.00666
SER_157 -4.46574 0.33761 4.33848 -0.02903 0 0.06711 1.64913 -2.17396 -0.00677 -0.10851 -1.04724 -0.51465 0 0 0 0 0 0.03178 0.00904 0.89838 0 0.31838 0.60512 -0.77834 0.09759 0.95174 0.18009
LYS_158 -3.64319 0.30609 5.87695 -0.35412 0.04055 0.21013 2.38981 -2.48159 -0.02405 -0.07143 -4.29442 0.30492 0 0 0 -0.46396 0 -0.0376 0.0617 2.36603 0 -0.08332 0 -1.5107 -0.01275 0.31572 -1.10525
ALA_159 -3.63961 0.30816 1.92736 -0.02352 0 0 1.53941 -1.49564 -0 -0 -1.54814 -0.32938 0 0 0 0 0 -0.03377 0 0 0 -0.27036 0 1.8394 -0.32431 0.38602 -1.66438
TYR_160 -8.8736 1.1369 4.18947 -0.84195 0.17457 0.30497 2.57716 -2.78366 -0 -0 -1.66315 -0.59073 0 0 -0.28802 0 0 0.10382 0.00154 0 2.73213 -0.17686 1.2286 1.2797 0.06188 1.27769 -0.14954
PRO_161 -4.53864 0.63115 3.25995 -0.11811 0.001 0.08837 1.23008 -1.51306 -0.01703 -0.1418 -0.76898 0.24664 0 0 0 0 0 -0.03704 0.04992 0.19333 0 -1.13215 0 -2.4119 -0.0385 1.36921 -3.64756
LEU_162 -4.51493 0.72499 1.91729 -0.45219 0.07945 0.10839 0.6152 -1.20263 -0.00775 -0.09426 0.33076 0.25572 0 0 0 0 0 -0.05329 0.37974 0.79538 0 -0.11133 0 0.18072 -0.2172 0.61036 -0.65559
ASN_163 -1.85513 0.11644 2.21079 -0.195 0.05243 0.32023 0.4474 -0.99532 -0 -0 -0.46006 -0.49171 0 0 0 0 0 -0.06371 0.0098 0 2.10995 -0.62402 0 -0.93687 -0.16117 0.48697 -0.02899
ASN:CtermProteinFull_164 -4.07456 0.32526 3.44748 -0.39827 0.00898 0.96279 1.31082 -1.54863 -0.01703 -0.1418 -2.20692 0.29898 0 0 -0.28802 0 0 0 0.00182 0 2.53909 0 0 -0.93687 -0.32467 0.40866 -0.63289
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 251 DOMAINID 386 MODEL 4 T0957s2_ab
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 107.597
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 5.751703
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           4.274
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -12.312
REMARK    SCORE          fa_sol:         620.547
REMARK    SCORE          fa_dun:         206.668
REMARK    SCORE           score:        -347.713
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -972.640
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -13.417
REMARK    SCORE     total_score:        -347.713
REMARK    SCORE    fa_intra_rep:           1.673
REMARK    SCORE fa_intra_sol_xover4:          35.914
REMARK    SCORE         p_aa_pp:         -30.179
REMARK    SCORE     lk_ball_wtd:         -30.520
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:          -5.124
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -115.653
REMARK    SCORE     hbond_bb_sc:         -23.801
REMARK    SCORE     cart_bonded:         159.117
REMARK    SCORE             ref:          12.588
REMARK    SCORE          fa_rep:         103.325
REMARK    SCORE         fa_elec:        -288.172
ATOM      1  N   SER A   1      -0.068   0.504   0.412  1.00  3.890          N  
ATOM      2  CA  SER A   1       1.368   0.627   0.597  1.00  3.890          C  
ATOM      3  C   SER A   1       1.824   2.053   0.342  1.00  3.890          C  
ATOM      4  O   SER A   1       1.365   2.705  -0.597  1.00  3.890          O  
ATOM      5  CB  SER A   1       2.074  -0.322  -0.336  1.00  5.450          C  
ATOM      6  OG  SER A   1       1.746  -1.639  -0.017  1.00  5.450          O  
ATOM      7 1H   SER A   1      -0.274  -0.438   0.108  1.00  4.670          H  
ATOM      8 2H   SER A   1      -0.543   0.690   1.282  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.373   1.162  -0.291  1.00  4.670          H  
ATOM     10  HA  SER A   1       1.611   0.364   1.627  1.00  4.670          H  
ATOM     11 1HB  SER A   1       1.788  -0.108  -1.365  1.00  6.540          H  
ATOM     12 2HB  SER A   1       3.152  -0.178  -0.257  1.00  6.540          H  
ATOM     13  HG  SER A   1       2.232  -2.194  -0.637  1.00  6.540          H  
ATOM     14  N   ASN A   2       2.718   2.556   1.185  1.00  3.890          N  
ATOM     15  CA  ASN A   2       3.195   3.925   1.018  1.00  3.890          C  
ATOM     16  C   ASN A   2       4.375   3.953   0.047  1.00  3.890          C  
ATOM     17  O   ASN A   2       5.049   2.941  -0.178  1.00  3.890          O  
ATOM     18  CB  ASN A   2       3.524   4.560   2.362  1.00  5.450          C  
ATOM     19  CG  ASN A   2       3.535   6.094   2.315  1.00  5.450          C  
ATOM     20  OD1 ASN A   2       3.400   6.702   1.240  1.00  5.450          O  
ATOM     21  ND2 ASN A   2       3.678   6.713   3.461  1.00  5.450          N  
ATOM     22  H   ASN A   2       3.073   1.990   1.943  1.00  4.670          H  
ATOM     23  HA  ASN A   2       2.398   4.516   0.562  1.00  4.670          H  
ATOM     24 1HB  ASN A   2       2.788   4.241   3.099  1.00  6.540          H  
ATOM     25 2HB  ASN A   2       4.491   4.213   2.703  1.00  6.540          H  
ATOM     26 1HD2 ASN A   2       3.687   7.715   3.495  1.00  6.540          H  
ATOM     27 2HD2 ASN A   2       3.778   6.187   4.307  1.00  6.540          H  
ATOM     28  N   ALA A   3       4.662   5.130  -0.490  1.00  3.890          N  
ATOM     29  CA  ALA A   3       5.738   5.330  -1.458  1.00  3.890          C  
ATOM     30  C   ALA A   3       7.113   5.338  -0.809  1.00  3.890          C  
ATOM     31  O   ALA A   3       7.779   6.368  -0.730  1.00  3.890          O  
ATOM     32  CB  ALA A   3       5.530   6.637  -2.195  1.00  5.450          C  
ATOM     33  H   ALA A   3       4.083   5.912  -0.201  1.00  4.670          H  
ATOM     34  HA  ALA A   3       5.706   4.504  -2.170  1.00  4.670          H  
ATOM     35 1HB  ALA A   3       6.323   6.761  -2.930  1.00  6.540          H  
ATOM     36 2HB  ALA A   3       4.564   6.625  -2.696  1.00  6.540          H  
ATOM     37 3HB  ALA A   3       5.561   7.461  -1.483  1.00  6.540          H  
ATOM     38  N   MET A   4       7.539   4.156  -0.387  1.00  3.890          N  
ATOM     39  CA  MET A   4       8.796   3.925   0.328  1.00  3.890          C  
ATOM     40  C   MET A   4       9.837   3.304  -0.590  1.00  3.890          C  
ATOM     41  O   MET A   4      10.789   2.668  -0.134  1.00  3.890          O  
ATOM     42  CB  MET A   4       8.552   2.980   1.502  1.00  5.450          C  
ATOM     43  CG  MET A   4       7.632   3.500   2.603  1.00  5.450          C  
ATOM     44  SD  MET A   4       8.266   4.936   3.502  1.00  5.450          S  
ATOM     45  CE  MET A   4       7.358   6.290   2.768  1.00  5.450          C  
ATOM     46  H   MET A   4       6.878   3.383  -0.511  1.00  4.670          H  
ATOM     47  HA  MET A   4       9.187   4.877   0.682  1.00  4.670          H  
ATOM     48 1HB  MET A   4       8.112   2.057   1.124  1.00  6.540          H  
ATOM     49 2HB  MET A   4       9.504   2.720   1.962  1.00  6.540          H  
ATOM     50 1HG  MET A   4       6.692   3.777   2.145  1.00  6.540          H  
ATOM     51 2HG  MET A   4       7.439   2.704   3.320  1.00  6.540          H  
ATOM     52 1HE  MET A   4       7.646   7.222   3.250  1.00  6.540          H  
ATOM     53 2HE  MET A   4       7.574   6.359   1.725  1.00  6.540          H  
ATOM     54 3HE  MET A   4       6.309   6.128   2.905  1.00  6.540          H  
ATOM     55  N   ILE A   5       9.625   3.444  -1.887  1.00  3.890          N  
ATOM     56  CA  ILE A   5      10.491   2.842  -2.881  1.00  3.890          C  
ATOM     57  C   ILE A   5      11.422   3.893  -3.471  1.00  3.890          C  
ATOM     58  O   ILE A   5      10.995   4.965  -3.896  1.00  3.890          O  
ATOM     59  CB  ILE A   5       9.646   2.192  -3.993  1.00  5.450          C  
ATOM     60  CG1 ILE A   5       8.553   1.281  -3.360  1.00  5.450          C  
ATOM     61  CG2 ILE A   5      10.526   1.347  -4.942  1.00  5.450          C  
ATOM     62  CD1 ILE A   5       9.038   0.179  -2.433  1.00  5.450          C  
ATOM     63  H   ILE A   5       8.833   4.000  -2.177  1.00  4.670          H  
ATOM     64  HA  ILE A   5      11.112   2.084  -2.406  1.00  4.670          H  
ATOM     65  HB  ILE A   5       9.149   2.976  -4.566  1.00  6.540          H  
ATOM     66 1HG1 ILE A   5       7.862   1.911  -2.807  1.00  6.540          H  
ATOM     67 2HG1 ILE A   5       8.006   0.805  -4.164  1.00  6.540          H  
ATOM     68 1HG2 ILE A   5       9.896   0.910  -5.723  1.00  6.540          H  
ATOM     69 2HG2 ILE A   5      11.286   1.950  -5.399  1.00  6.540          H  
ATOM     70 3HG2 ILE A   5      11.017   0.554  -4.394  1.00  6.540          H  
ATOM     71 1HD1 ILE A   5       8.181  -0.361  -2.068  1.00  6.540          H  
ATOM     72 2HD1 ILE A   5       9.696  -0.509  -2.948  1.00  6.540          H  
ATOM     73 3HD1 ILE A   5       9.562   0.593  -1.585  1.00  6.540          H  
ATOM     74  N   ASN A   6      12.709   3.590  -3.489  1.00  3.890          N  
ATOM     75  CA  ASN A   6      13.693   4.509  -4.045  1.00  3.890          C  
ATOM     76  C   ASN A   6      13.713   4.340  -5.561  1.00  3.890          C  
ATOM     77  O   ASN A   6      14.193   3.324  -6.065  1.00  3.890          O  
ATOM     78  CB  ASN A   6      15.069   4.252  -3.459  1.00  5.450          C  
ATOM     79  CG  ASN A   6      16.087   5.258  -3.921  1.00  5.450          C  
ATOM     80  OD1 ASN A   6      15.724   6.287  -4.501  1.00  5.450          O  
ATOM     81  ND2 ASN A   6      17.346   4.985  -3.671  1.00  5.450          N  
ATOM     82  H   ASN A   6      13.004   2.702  -3.109  1.00  4.670          H  
ATOM     83  HA  ASN A   6      13.391   5.534  -3.828  1.00  4.670          H  
ATOM     84 1HB  ASN A   6      15.012   4.280  -2.371  1.00  6.540          H  
ATOM     85 2HB  ASN A   6      15.407   3.256  -3.745  1.00  6.540          H  
ATOM     86 1HD2 ASN A   6      18.063   5.623  -3.957  1.00  6.540          H  
ATOM     87 2HD2 ASN A   6      17.590   4.140  -3.198  1.00  6.540          H  
ATOM     88  N   VAL A   7      13.131   5.303  -6.274  1.00  3.890          N  
ATOM     89  CA  VAL A   7      12.975   5.192  -7.720  1.00  3.890          C  
ATOM     90  C   VAL A   7      13.531   6.410  -8.441  1.00  3.890          C  
ATOM     91  O   VAL A   7      13.765   7.451  -7.830  1.00  3.890          O  
ATOM     92  CB  VAL A   7      11.487   5.026  -8.079  1.00  5.450          C  
ATOM     93  CG1 VAL A   7      10.959   3.787  -7.403  1.00  5.450          C  
ATOM     94  CG2 VAL A   7      10.684   6.237  -7.663  1.00  5.450          C  
ATOM     95  H   VAL A   7      12.782   6.114  -5.783  1.00  4.670          H  
ATOM     96  HA  VAL A   7      13.516   4.311  -8.062  1.00  4.670          H  
ATOM     97  HB  VAL A   7      11.394   4.897  -9.147  1.00  6.540          H  
ATOM     98 1HG1 VAL A   7       9.928   3.629  -7.636  1.00  6.540          H  
ATOM     99 2HG1 VAL A   7      11.538   2.921  -7.714  1.00  6.540          H  
ATOM    100 3HG1 VAL A   7      11.047   3.930  -6.344  1.00  6.540          H  
ATOM    101 1HG2 VAL A   7       9.639   6.079  -7.942  1.00  6.540          H  
ATOM    102 2HG2 VAL A   7      10.753   6.371  -6.583  1.00  6.540          H  
ATOM    103 3HG2 VAL A   7      11.057   7.131  -8.166  1.00  6.540          H  
ATOM    104  N   ASN A   8      13.703   6.274  -9.750  1.00  3.890          N  
ATOM    105  CA  ASN A   8      14.184   7.355 -10.594  1.00  3.890          C  
ATOM    106  C   ASN A   8      13.104   8.301 -11.074  1.00  3.890          C  
ATOM    107  O   ASN A   8      11.943   7.922 -11.237  1.00  3.890          O  
ATOM    108  CB  ASN A   8      14.903   6.790 -11.801  1.00  5.450          C  
ATOM    109  CG  ASN A   8      16.219   6.224 -11.459  1.00  5.450          C  
ATOM    110  OD1 ASN A   8      17.017   6.922 -10.816  1.00  5.450          O  
ATOM    111  ND2 ASN A   8      16.475   5.006 -11.855  1.00  5.450          N  
ATOM    112  H   ASN A   8      13.490   5.384 -10.172  1.00  4.670          H  
ATOM    113  HA  ASN A   8      14.889   7.948 -10.011  1.00  4.670          H  
ATOM    114 1HB  ASN A   8      14.291   6.006 -12.248  1.00  6.540          H  
ATOM    115 2HB  ASN A   8      15.020   7.568 -12.553  1.00  6.540          H  
ATOM    116 1HD2 ASN A   8      17.358   4.585 -11.642  1.00  6.540          H  
ATOM    117 2HD2 ASN A   8      15.792   4.492 -12.377  1.00  6.540          H  
ATOM    118  N   SER A   9      13.543   9.519 -11.368  1.00  3.890          N  
ATOM    119  CA  SER A   9      12.739  10.560 -11.994  1.00  3.890          C  
ATOM    120  C   SER A   9      12.286  10.157 -13.382  1.00  3.890          C  
ATOM    121  O   SER A   9      13.023   9.488 -14.125  1.00  3.890          O  
ATOM    122  CB  SER A   9      13.490  11.866 -12.095  1.00  5.450          C  
ATOM    123  OG  SER A   9      12.730  12.805 -12.829  1.00  5.450          O  
ATOM    124  H   SER A   9      14.507   9.720 -11.142  1.00  4.670          H  
ATOM    125  HA  SER A   9      11.850  10.719 -11.381  1.00  4.670          H  
ATOM    126 1HB  SER A   9      13.686  12.252 -11.096  1.00  6.540          H  
ATOM    127 2HB  SER A   9      14.451  11.704 -12.585  1.00  6.540          H  
ATOM    128  HG  SER A   9      13.216  13.638 -12.768  1.00  6.540          H  
ATOM    129  N   THR A  10      11.104  10.640 -13.764  1.00  3.890          N  
ATOM    130  CA  THR A  10      10.545  10.373 -15.080  1.00  3.890          C  
ATOM    131  C   THR A  10      11.448  10.970 -16.151  1.00  3.890          C  
ATOM    132  O   THR A  10      11.456  10.507 -17.290  1.00  3.890          O  
ATOM    133  CB  THR A  10       9.123  10.945 -15.192  1.00  5.450          C  
ATOM    134  OG1 THR A  10       9.161  12.359 -14.961  1.00  5.450          O  
ATOM    135  CG2 THR A  10       8.225  10.289 -14.155  1.00  5.450          C  
ATOM    136  H   THR A  10      10.574  11.209 -13.118  1.00  4.670          H  
ATOM    137  HA  THR A  10      10.497   9.292 -15.228  1.00  4.670          H  
ATOM    138  HB  THR A  10       8.736  10.756 -16.190  1.00  6.540          H  
ATOM    139  HG1 THR A  10       8.318  12.745 -15.216  1.00  6.540          H  
ATOM    140 1HG2 THR A  10       7.216  10.692 -14.240  1.00  6.540          H  
ATOM    141 2HG2 THR A  10       8.203   9.216 -14.324  1.00  6.540          H  
ATOM    142 3HG2 THR A  10       8.608  10.481 -13.158  1.00  6.540          H  
ATOM    143  N   ALA A  11      12.257  11.965 -15.772  1.00  3.890          N  
ATOM    144  CA  ALA A  11      13.189  12.584 -16.696  1.00  3.890          C  
ATOM    145  C   ALA A  11      14.180  11.556 -17.240  1.00  3.890          C  
ATOM    146  O   ALA A  11      14.612  11.667 -18.393  1.00  3.890          O  
ATOM    147  CB  ALA A  11      13.947  13.698 -16.005  1.00  5.450          C  
ATOM    148  H   ALA A  11      12.202  12.290 -14.808  1.00  4.670          H  
ATOM    149  HA  ALA A  11      12.626  12.992 -17.530  1.00  4.670          H  
ATOM    150 1HB  ALA A  11      14.630  14.167 -16.713  1.00  6.540          H  
ATOM    151 2HB  ALA A  11      13.239  14.439 -15.635  1.00  6.540          H  
ATOM    152 3HB  ALA A  11      14.513  13.287 -15.172  1.00  6.540          H  
ATOM    153  N   LYS A  12      14.588  10.588 -16.400  1.00  3.890          N  
ATOM    154  CA  LYS A  12      15.542   9.577 -16.816  1.00  3.890          C  
ATOM    155  C   LYS A  12      14.842   8.598 -17.729  1.00  3.890          C  
ATOM    156  O   LYS A  12      15.415   8.140 -18.723  1.00  3.890          O  
ATOM    157  CB  LYS A  12      16.175   8.886 -15.606  1.00  5.450          C  
ATOM    158  CG  LYS A  12      17.151   9.781 -14.830  1.00  5.450          C  
ATOM    159  CD  LYS A  12      17.754   9.066 -13.615  1.00  5.450          C  
ATOM    160  CE  LYS A  12      18.802   9.934 -12.914  1.00  5.450          C  
ATOM    161  NZ  LYS A  12      19.350   9.279 -11.687  1.00  5.450          N  
ATOM    162  H   LYS A  12      14.194  10.500 -15.462  1.00  4.670          H  
ATOM    163  HA  LYS A  12      16.338  10.059 -17.389  1.00  4.670          H  
ATOM    164 1HB  LYS A  12      15.386   8.569 -14.920  1.00  6.540          H  
ATOM    165 2HB  LYS A  12      16.705   7.993 -15.931  1.00  6.540          H  
ATOM    166 1HG  LYS A  12      17.954  10.097 -15.499  1.00  6.540          H  
ATOM    167 2HG  LYS A  12      16.618  10.669 -14.491  1.00  6.540          H  
ATOM    168 1HD  LYS A  12      16.967   8.848 -12.904  1.00  6.540          H  
ATOM    169 2HD  LYS A  12      18.213   8.127 -13.924  1.00  6.540          H  
ATOM    170 1HE  LYS A  12      19.620  10.118 -13.608  1.00  6.540          H  
ATOM    171 2HE  LYS A  12      18.354  10.887 -12.636  1.00  6.540          H  
ATOM    172 1HZ  LYS A  12      20.042   9.881 -11.266  1.00  6.540          H  
ATOM    173 2HZ  LYS A  12      18.604   9.115 -11.019  1.00  6.540          H  
ATOM    174 3HZ  LYS A  12      19.777   8.397 -11.932  1.00  6.540          H  
ATOM    175  N   ASP A  13      13.591   8.267 -17.394  1.00  3.890          N  
ATOM    176  CA  ASP A  13      12.847   7.346 -18.245  1.00  3.890          C  
ATOM    177  C   ASP A  13      12.672   7.950 -19.639  1.00  3.890          C  
ATOM    178  O   ASP A  13      12.725   7.212 -20.628  1.00  3.890          O  
ATOM    179  CB  ASP A  13      11.483   6.998 -17.676  1.00  5.450          C  
ATOM    180  CG  ASP A  13      11.526   6.092 -16.441  1.00  5.450          C  
ATOM    181  OD1 ASP A  13      12.554   5.537 -16.111  1.00  5.450          O  
ATOM    182  OD2 ASP A  13      10.492   5.954 -15.845  1.00  5.450          O  
ATOM    183  H   ASP A  13      13.206   8.630 -16.513  1.00  4.670          H  
ATOM    184  HA  ASP A  13      13.418   6.424 -18.339  1.00  4.670          H  
ATOM    185 1HB  ASP A  13      10.978   7.923 -17.410  1.00  6.540          H  
ATOM    186 2HB  ASP A  13      10.884   6.511 -18.448  1.00  6.540          H  
ATOM    187  N   ILE A  14      12.484   9.282 -19.709  1.00  3.890          N  
ATOM    188  CA  ILE A  14      12.338   9.982 -20.985  1.00  3.890          C  
ATOM    189  C   ILE A  14      13.630   9.887 -21.777  1.00  3.890          C  
ATOM    190  O   ILE A  14      13.585   9.586 -22.968  1.00  3.890          O  
ATOM    191  CB  ILE A  14      11.933  11.460 -20.851  1.00  5.450          C  
ATOM    192  CG1 ILE A  14      10.504  11.558 -20.286  1.00  5.450          C  
ATOM    193  CG2 ILE A  14      11.985  12.121 -22.288  1.00  5.450          C  
ATOM    194  CD1 ILE A  14      10.113  12.959 -19.807  1.00  5.450          C  
ATOM    195  H   ILE A  14      12.397   9.796 -18.825  1.00  4.670          H  
ATOM    196  HA  ILE A  14      11.558   9.488 -21.554  1.00  4.670          H  
ATOM    197  HB  ILE A  14      12.610  11.976 -20.169  1.00  6.540          H  
ATOM    198 1HG1 ILE A  14       9.806  11.248 -21.063  1.00  6.540          H  
ATOM    199 2HG1 ILE A  14      10.413  10.873 -19.454  1.00  6.540          H  
ATOM    200 1HG2 ILE A  14      11.699  13.163 -22.235  1.00  6.540          H  
ATOM    201 2HG2 ILE A  14      12.993  12.074 -22.707  1.00  6.540          H  
ATOM    202 3HG2 ILE A  14      11.299  11.597 -22.960  1.00  6.540          H  
ATOM    203 1HD1 ILE A  14       9.104  12.953 -19.417  1.00  6.540          H  
ATOM    204 2HD1 ILE A  14      10.792  13.269 -19.017  1.00  6.540          H  
ATOM    205 3HD1 ILE A  14      10.166  13.666 -20.624  1.00  6.540          H  
ATOM    206  N   GLU A  15      14.794  10.120 -21.143  1.00  3.890          N  
ATOM    207  CA  GLU A  15      16.045   9.992 -21.900  1.00  3.890          C  
ATOM    208  C   GLU A  15      16.133   8.571 -22.461  1.00  3.590          C  
ATOM    209  O   GLU A  15      16.613   8.362 -23.583  1.00  3.490          O  
ATOM    210  CB  GLU A  15      17.277  10.278 -21.033  1.00  5.450          C  
ATOM    211  CG  GLU A  15      17.474  11.738 -20.633  1.00  5.450          C  
ATOM    212  CD  GLU A  15      18.712  11.939 -19.781  1.00  5.450          C  
ATOM    213  OE1 GLU A  15      19.290  10.956 -19.380  1.00  5.450          O  
ATOM    214  OE2 GLU A  15      19.080  13.065 -19.545  1.00  5.450          O  
ATOM    215  H   GLU A  15      14.799  10.424 -20.160  1.00  4.670          H  
ATOM    216  HA  GLU A  15      16.028  10.698 -22.733  1.00  4.670          H  
ATOM    217 1HB  GLU A  15      17.204   9.695 -20.113  1.00  6.540          H  
ATOM    218 2HB  GLU A  15      18.172   9.949 -21.558  1.00  6.540          H  
ATOM    219 1HG  GLU A  15      17.557  12.343 -21.536  1.00  6.540          H  
ATOM    220 2HG  GLU A  15      16.597  12.073 -20.083  1.00  6.540          H  
ATOM    221  N   GLY A  16      15.657   7.604 -21.672  1.00  3.410          N  
ATOM    222  CA  GLY A  16      15.577   6.215 -22.078  1.00  3.070          C  
ATOM    223  C   GLY A  16      14.713   6.109 -23.332  1.00  3.230          C  
ATOM    224  O   GLY A  16      15.168   5.584 -24.350  1.00  3.120          O  
ATOM    225  H   GLY A  16      15.360   7.859 -20.723  1.00  4.090          H  
ATOM    226 1HA  GLY A  16      16.574   5.823 -22.271  1.00  3.680          H  
ATOM    227 2HA  GLY A  16      15.132   5.632 -21.272  1.00  3.680          H  
ATOM    228  N   LEU A  17      13.503   6.683 -23.295  1.00  3.640          N  
ATOM    229  CA  LEU A  17      12.607   6.631 -24.440  1.00  3.890          C  
ATOM    230  C   LEU A  17      13.247   7.274 -25.665  1.00  3.890          C  
ATOM    231  O   LEU A  17      13.068   6.765 -26.766  1.00  3.890          O  
ATOM    232  CB  LEU A  17      11.284   7.351 -24.161  1.00  5.350          C  
ATOM    233  CG  LEU A  17      10.320   6.740 -23.104  1.00  5.350          C  
ATOM    234  CD1 LEU A  17       9.171   7.709 -22.918  1.00  5.350          C  
ATOM    235  CD2 LEU A  17       9.793   5.364 -23.531  1.00  5.350          C  
ATOM    236  H   LEU A  17      13.196   7.100 -22.412  1.00  4.370          H  
ATOM    237  HA  LEU A  17      12.405   5.599 -24.673  1.00  4.670          H  
ATOM    238 1HB  LEU A  17      11.517   8.364 -23.842  1.00  6.420          H  
ATOM    239 2HB  LEU A  17      10.741   7.423 -25.090  1.00  6.420          H  
ATOM    240  HG  LEU A  17      10.838   6.640 -22.156  1.00  6.420          H  
ATOM    241 1HD1 LEU A  17       8.494   7.318 -22.175  1.00  6.420          H  
ATOM    242 2HD1 LEU A  17       9.543   8.678 -22.597  1.00  6.420          H  
ATOM    243 3HD1 LEU A  17       8.637   7.825 -23.864  1.00  6.420          H  
ATOM    244 1HD2 LEU A  17       9.115   4.997 -22.764  1.00  6.420          H  
ATOM    245 2HD2 LEU A  17       9.254   5.452 -24.468  1.00  6.420          H  
ATOM    246 3HD2 LEU A  17      10.607   4.665 -23.646  1.00  6.420          H  
ATOM    247  N   GLU A  18      13.995   8.373 -25.497  1.00  3.890          N  
ATOM    248  CA  GLU A  18      14.662   9.018 -26.633  1.00  3.890          C  
ATOM    249  C   GLU A  18      15.680   8.077 -27.284  1.00  3.890          C  
ATOM    250  O   GLU A  18      15.772   8.010 -28.516  1.00  3.890          O  
ATOM    251  CB  GLU A  18      15.341  10.318 -26.204  1.00  5.450          C  
ATOM    252  CG  GLU A  18      14.372  11.406 -25.876  1.00  5.450          C  
ATOM    253  CD  GLU A  18      14.981  12.644 -25.363  1.00  5.450          C  
ATOM    254  OE1 GLU A  18      16.149  12.633 -25.051  1.00  5.450          O  
ATOM    255  OE2 GLU A  18      14.273  13.629 -25.305  1.00  5.450          O  
ATOM    256  H   GLU A  18      14.059   8.776 -24.556  1.00  4.670          H  
ATOM    257  HA  GLU A  18      13.903   9.267 -27.373  1.00  4.670          H  
ATOM    258 1HB  GLU A  18      15.953  10.137 -25.325  1.00  6.540          H  
ATOM    259 2HB  GLU A  18      15.996  10.670 -26.998  1.00  6.540          H  
ATOM    260 1HG  GLU A  18      13.835  11.643 -26.783  1.00  6.540          H  
ATOM    261 2HG  GLU A  18      13.666  11.029 -25.145  1.00  6.540          H  
ATOM    262  N   SER A  19      16.418   7.325 -26.465  1.00  3.710          N  
ATOM    263  CA  SER A  19      17.352   6.332 -26.989  1.00  3.470          C  
ATOM    264  C   SER A  19      16.570   5.269 -27.754  1.00  3.590          C  
ATOM    265  O   SER A  19      16.941   4.878 -28.870  1.00  3.830          O  
ATOM    266  CB  SER A  19      18.143   5.686 -25.868  1.00  4.950          C  
ATOM    267  OG  SER A  19      19.047   4.736 -26.369  1.00  4.950          O  
ATOM    268  H   SER A  19      16.358   7.491 -25.452  1.00  4.450          H  
ATOM    269  HA  SER A  19      18.041   6.822 -27.673  1.00  4.160          H  
ATOM    270 1HB  SER A  19      18.680   6.456 -25.315  1.00  5.940          H  
ATOM    271 2HB  SER A  19      17.464   5.205 -25.173  1.00  5.940          H  
ATOM    272  HG  SER A  19      19.503   4.381 -25.604  1.00  5.940          H  
ATOM    273  N   TYR A  20      15.456   4.833 -27.161  1.00  3.570          N  
ATOM    274  CA  TYR A  20      14.616   3.802 -27.728  1.00  3.830          C  
ATOM    275  C   TYR A  20      13.911   4.295 -28.996  1.00  3.890          C  
ATOM    276  O   TYR A  20      13.560   3.504 -29.878  1.00  3.890          O  
ATOM    277  CB  TYR A  20      13.589   3.354 -26.696  1.00  5.260          C  
ATOM    278  CG  TYR A  20      14.143   2.745 -25.419  1.00  5.260          C  
ATOM    279  CD1 TYR A  20      15.362   2.078 -25.385  1.00  5.260          C  
ATOM    280  CD2 TYR A  20      13.416   2.893 -24.247  1.00  5.260          C  
ATOM    281  CE1 TYR A  20      15.837   1.586 -24.195  1.00  5.260          C  
ATOM    282  CE2 TYR A  20      13.896   2.408 -23.060  1.00  5.260          C  
ATOM    283  CZ  TYR A  20      15.104   1.757 -23.024  1.00  5.260          C  
ATOM    284  OH  TYR A  20      15.618   1.280 -21.825  1.00  5.260          O  
ATOM    285  H   TYR A  20      15.229   5.207 -26.233  1.00  4.280          H  
ATOM    286  HA  TYR A  20      15.254   2.981 -28.018  1.00  4.600          H  
ATOM    287 1HB  TYR A  20      12.983   4.200 -26.427  1.00  6.310          H  
ATOM    288 2HB  TYR A  20      12.963   2.640 -27.137  1.00  6.310          H  
ATOM    289  HD1 TYR A  20      15.957   1.945 -26.277  1.00  6.310          H  
ATOM    290  HD2 TYR A  20      12.467   3.408 -24.262  1.00  6.310          H  
ATOM    291  HE1 TYR A  20      16.797   1.073 -24.169  1.00  6.310          H  
ATOM    292  HE2 TYR A  20      13.325   2.548 -22.154  1.00  6.310          H  
ATOM    293  HH  TYR A  20      16.439   0.805 -22.007  1.00  6.310          H  
ATOM    294  N   LEU A  21      13.670   5.595 -29.086  1.00  3.890          N  
ATOM    295  CA  LEU A  21      13.100   6.207 -30.268  1.00  3.890          C  
ATOM    296  C   LEU A  21      14.109   6.085 -31.399  1.00  3.890          C  
ATOM    297  O   LEU A  21      13.807   5.568 -32.479  1.00  3.890          O  
ATOM    298  CB  LEU A  21      12.773   7.678 -29.939  1.00  5.450          C  
ATOM    299  CG  LEU A  21      12.252   8.640 -31.017  1.00  5.450          C  
ATOM    300  CD1 LEU A  21      10.971   8.151 -31.585  1.00  5.450          C  
ATOM    301  CD2 LEU A  21      12.059   9.997 -30.347  1.00  5.450          C  
ATOM    302  H   LEU A  21      13.853   6.186 -28.278  1.00  4.670          H  
ATOM    303  HA  LEU A  21      12.204   5.674 -30.539  1.00  4.670          H  
ATOM    304 1HB  LEU A  21      12.034   7.667 -29.135  1.00  6.540          H  
ATOM    305 2HB  LEU A  21      13.653   8.129 -29.552  1.00  6.540          H  
ATOM    306  HG  LEU A  21      12.975   8.729 -31.828  1.00  6.540          H  
ATOM    307 1HD1 LEU A  21      10.592   8.853 -32.327  1.00  6.540          H  
ATOM    308 2HD1 LEU A  21      11.128   7.191 -32.063  1.00  6.540          H  
ATOM    309 3HD1 LEU A  21      10.259   8.047 -30.788  1.00  6.540          H  
ATOM    310 1HD2 LEU A  21      11.691  10.719 -31.077  1.00  6.540          H  
ATOM    311 2HD2 LEU A  21      11.339   9.896 -29.545  1.00  6.540          H  
ATOM    312 3HD2 LEU A  21      13.011  10.345 -29.938  1.00  6.540          H  
ATOM    313  N   ALA A  22      15.349   6.488 -31.116  1.00  3.890          N  
ATOM    314  CA  ALA A  22      16.428   6.443 -32.092  1.00  3.890          C  
ATOM    315  C   ALA A  22      16.681   5.025 -32.588  1.00  3.890          C  
ATOM    316  O   ALA A  22      16.970   4.808 -33.766  1.00  3.890          O  
ATOM    317  CB  ALA A  22      17.699   7.000 -31.478  1.00  5.450          C  
ATOM    318  H   ALA A  22      15.534   6.893 -30.193  1.00  4.670          H  
ATOM    319  HA  ALA A  22      16.138   7.056 -32.943  1.00  4.670          H  
ATOM    320 1HB  ALA A  22      18.495   6.990 -32.217  1.00  6.540          H  
ATOM    321 2HB  ALA A  22      17.518   8.021 -31.143  1.00  6.540          H  
ATOM    322 3HB  ALA A  22      17.988   6.387 -30.625  1.00  6.540          H  
ATOM    323  N   ASN A  23      16.515   4.052 -31.693  1.00  3.890          N  
ATOM    324  CA  ASN A  23      16.759   2.658 -32.006  1.00  3.890          C  
ATOM    325  C   ASN A  23      15.540   1.863 -32.502  1.00  3.890          C  
ATOM    326  O   ASN A  23      15.631   0.643 -32.665  1.00  3.890          O  
ATOM    327  CB  ASN A  23      17.382   1.989 -30.809  1.00  5.450          C  
ATOM    328  CG  ASN A  23      18.787   2.460 -30.562  1.00  5.450          C  
ATOM    329  OD1 ASN A  23      19.559   2.688 -31.502  1.00  5.450          O  
ATOM    330  ND2 ASN A  23      19.146   2.611 -29.314  1.00  5.450          N  
ATOM    331  H   ASN A  23      16.314   4.320 -30.725  1.00  4.670          H  
ATOM    332  HA  ASN A  23      17.489   2.630 -32.814  1.00  4.670          H  
ATOM    333 1HB  ASN A  23      16.781   2.218 -29.931  1.00  6.540          H  
ATOM    334 2HB  ASN A  23      17.387   0.913 -30.951  1.00  6.540          H  
ATOM    335 1HD2 ASN A  23      20.070   2.929 -29.096  1.00  6.540          H  
ATOM    336 2HD2 ASN A  23      18.504   2.428 -28.573  1.00  6.540          H  
ATOM    337  N   GLY A  24      14.413   2.531 -32.778  1.00  3.890          N  
ATOM    338  CA  GLY A  24      13.250   1.840 -33.335  1.00  3.890          C  
ATOM    339  C   GLY A  24      12.309   1.057 -32.402  1.00  3.890          C  
ATOM    340  O   GLY A  24      11.619   0.135 -32.871  1.00  3.890          O  
ATOM    341  H   GLY A  24      14.358   3.546 -32.626  1.00  4.670          H  
ATOM    342 1HA  GLY A  24      12.653   2.588 -33.858  1.00  4.670          H  
ATOM    343 2HA  GLY A  24      13.608   1.164 -34.107  1.00  4.670          H  
ATOM    344  N   TYR A  25      12.268   1.365 -31.105  1.00  3.890          N  
ATOM    345  CA  TYR A  25      11.365   0.626 -30.218  1.00  3.890          C  
ATOM    346  C   TYR A  25      10.213   1.544 -29.778  1.00  3.890          C  
ATOM    347  O   TYR A  25       9.114   1.104 -29.445  1.00  3.890          O  
ATOM    348  CB  TYR A  25      12.077   0.175 -28.962  1.00  5.450          C  
ATOM    349  CG  TYR A  25      13.380  -0.504 -29.172  1.00  5.450          C  
ATOM    350  CD1 TYR A  25      14.486   0.181 -28.782  1.00  5.450          C  
ATOM    351  CD2 TYR A  25      13.508  -1.743 -29.718  1.00  5.450          C  
ATOM    352  CE1 TYR A  25      15.726  -0.329 -28.913  1.00  5.450          C  
ATOM    353  CE2 TYR A  25      14.793  -2.265 -29.864  1.00  5.450          C  
ATOM    354  CZ  TYR A  25      15.882  -1.558 -29.462  1.00  5.450          C  
ATOM    355  OH  TYR A  25      17.142  -2.080 -29.621  1.00  5.450          O  
ATOM    356  H   TYR A  25      12.865   2.098 -30.734  1.00  4.670          H  
ATOM    357  HA  TYR A  25      10.951  -0.227 -30.749  1.00  4.670          H  
ATOM    358 1HB  TYR A  25      12.228   1.009 -28.323  1.00  6.540          H  
ATOM    359 2HB  TYR A  25      11.428  -0.516 -28.435  1.00  6.540          H  
ATOM    360  HD1 TYR A  25      14.353   1.132 -28.361  1.00  6.540          H  
ATOM    361  HD2 TYR A  25      12.628  -2.298 -30.030  1.00  6.540          H  
ATOM    362  HE1 TYR A  25      16.591   0.242 -28.584  1.00  6.540          H  
ATOM    363  HE2 TYR A  25      14.957  -3.227 -30.287  1.00  6.540          H  
ATOM    364  HH  TYR A  25      17.783  -1.517 -29.180  1.00  6.540          H  
ATOM    365  N   VAL A  26      10.483   2.842 -29.742  1.00  3.890          N  
ATOM    366  CA  VAL A  26       9.519   3.830 -29.267  1.00  3.890          C  
ATOM    367  C   VAL A  26       9.107   4.831 -30.346  1.00  3.890          C  
ATOM    368  O   VAL A  26       9.948   5.409 -31.008  1.00  3.890          O  
ATOM    369  CB  VAL A  26      10.128   4.518 -28.023  1.00  5.450          C  
ATOM    370  CG1 VAL A  26       9.308   5.653 -27.540  1.00  5.450          C  
ATOM    371  CG2 VAL A  26      10.194   3.469 -26.898  1.00  5.450          C  
ATOM    372  H   VAL A  26      11.415   3.149 -30.019  1.00  4.670          H  
ATOM    373  HA  VAL A  26       8.619   3.302 -28.949  1.00  4.670          H  
ATOM    374  HB  VAL A  26      11.113   4.889 -28.261  1.00  6.540          H  
ATOM    375 1HG1 VAL A  26       9.774   6.084 -26.670  1.00  6.540          H  
ATOM    376 2HG1 VAL A  26       9.254   6.405 -28.313  1.00  6.540          H  
ATOM    377 3HG1 VAL A  26       8.306   5.315 -27.283  1.00  6.540          H  
ATOM    378 1HG2 VAL A  26      10.625   3.912 -26.012  1.00  6.540          H  
ATOM    379 2HG2 VAL A  26       9.191   3.123 -26.678  1.00  6.540          H  
ATOM    380 3HG2 VAL A  26      10.783   2.629 -27.201  1.00  6.540          H  
ATOM    381  N   GLU A  27       7.796   5.002 -30.534  1.00  3.890          N  
ATOM    382  CA  GLU A  27       7.236   5.939 -31.521  1.00  3.890          C  
ATOM    383  C   GLU A  27       7.530   7.420 -31.246  1.00  3.890          C  
ATOM    384  O   GLU A  27       7.717   8.207 -32.177  1.00  3.890          O  
ATOM    385  CB  GLU A  27       5.723   5.739 -31.616  1.00  5.450          C  
ATOM    386  CG  GLU A  27       5.309   4.405 -32.236  1.00  5.450          C  
ATOM    387  CD  GLU A  27       5.400   3.260 -31.280  1.00  5.450          C  
ATOM    388  OE1 GLU A  27       5.723   3.496 -30.133  1.00  5.450          O  
ATOM    389  OE2 GLU A  27       5.158   2.152 -31.687  1.00  5.450          O  
ATOM    390  H   GLU A  27       7.155   4.430 -29.976  1.00  4.670          H  
ATOM    391  HA  GLU A  27       7.669   5.694 -32.488  1.00  4.670          H  
ATOM    392 1HB  GLU A  27       5.282   5.809 -30.622  1.00  6.540          H  
ATOM    393 2HB  GLU A  27       5.293   6.536 -32.220  1.00  6.540          H  
ATOM    394 1HG  GLU A  27       4.281   4.486 -32.589  1.00  6.540          H  
ATOM    395 2HG  GLU A  27       5.945   4.205 -33.095  1.00  6.540          H  
ATOM    396  N   ALA A  28       7.536   7.806 -29.976  1.00  3.890          N  
ATOM    397  CA  ALA A  28       7.793   9.186 -29.577  1.00  3.890          C  
ATOM    398  C   ALA A  28       8.328   9.219 -28.163  1.00  3.890          C  
ATOM    399  O   ALA A  28       7.922   8.416 -27.320  1.00  3.890          O  
ATOM    400  CB  ALA A  28       6.531  10.017 -29.667  1.00  5.450          C  
ATOM    401  H   ALA A  28       7.356   7.108 -29.268  1.00  4.670          H  
ATOM    402  HA  ALA A  28       8.549   9.607 -30.240  1.00  4.670          H  
ATOM    403 1HB  ALA A  28       6.749  11.044 -29.372  1.00  6.540          H  
ATOM    404 2HB  ALA A  28       6.162  10.003 -30.695  1.00  6.540          H  
ATOM    405 3HB  ALA A  28       5.775   9.602 -29.004  1.00  6.540          H  
ATOM    406  N   ASN A  29       9.114  10.241 -27.844  1.00  3.890          N  
ATOM    407  CA  ASN A  29       9.676  10.422 -26.507  1.00  3.890          C  
ATOM    408  C   ASN A  29       8.716  11.122 -25.557  1.00  3.890          C  
ATOM    409  O   ASN A  29       9.005  12.190 -25.014  1.00  3.890          O  
ATOM    410  CB  ASN A  29      10.991  11.152 -26.614  1.00  5.450          C  
ATOM    411  CG  ASN A  29      10.841  12.473 -27.327  1.00  5.450          C  
ATOM    412  OD1 ASN A  29       9.969  12.551 -28.218  1.00  5.450          O  
ATOM    413  ND2 ASN A  29      11.637  13.483 -27.005  1.00  5.450          N  
ATOM    414  H   ASN A  29       9.337  10.942 -28.549  1.00  4.670          H  
ATOM    415  HA  ASN A  29       9.873   9.436 -26.084  1.00  4.670          H  
ATOM    416 1HB  ASN A  29      11.379  11.331 -25.613  1.00  6.540          H  
ATOM    417 2HB  ASN A  29      11.708  10.530 -27.143  1.00  6.540          H  
ATOM    418 1HD2 ASN A  29      11.543  14.355 -27.479  1.00  6.540          H  
ATOM    419 2HD2 ASN A  29      12.368  13.394 -26.285  1.00  6.540          H  
ATOM    420  N   SER A  30       7.569  10.500 -25.377  1.00  3.890          N  
ATOM    421  CA  SER A  30       6.503  10.983 -24.525  1.00  3.890          C  
ATOM    422  C   SER A  30       6.477  10.112 -23.297  1.00  3.890          C  
ATOM    423  O   SER A  30       6.299   8.899 -23.408  1.00  3.890          O  
ATOM    424  CB  SER A  30       5.176  10.917 -25.250  1.00  5.450          C  
ATOM    425  OG  SER A  30       4.126  11.296 -24.405  1.00  5.450          O  
ATOM    426  H   SER A  30       7.460   9.614 -25.876  1.00  4.670          H  
ATOM    427  HA  SER A  30       6.709  12.012 -24.228  1.00  4.670          H  
ATOM    428 1HB  SER A  30       5.205  11.571 -26.121  1.00  6.540          H  
ATOM    429 2HB  SER A  30       5.012   9.901 -25.609  1.00  6.540          H  
ATOM    430  HG  SER A  30       3.319  11.188 -24.916  1.00  6.540          H  
ATOM    431  N   PHE A  31       6.699  10.688 -22.118  1.00  3.890          N  
ATOM    432  CA  PHE A  31       6.755   9.822 -20.952  1.00  3.890          C  
ATOM    433  C   PHE A  31       5.535   8.930 -20.875  1.00  3.890          C  
ATOM    434  O   PHE A  31       4.389   9.392 -20.817  1.00  3.890          O  
ATOM    435  CB  PHE A  31       6.891  10.592 -19.647  1.00  5.450          C  
ATOM    436  CG  PHE A  31       6.921   9.653 -18.499  1.00  5.450          C  
ATOM    437  CD1 PHE A  31       7.985   8.788 -18.292  1.00  5.450          C  
ATOM    438  CD2 PHE A  31       5.863   9.607 -17.639  1.00  5.450          C  
ATOM    439  CE1 PHE A  31       7.942   7.890 -17.254  1.00  5.450          C  
ATOM    440  CE2 PHE A  31       5.834   8.716 -16.603  1.00  5.450          C  
ATOM    441  CZ  PHE A  31       6.867   7.856 -16.424  1.00  5.450          C  
ATOM    442  H   PHE A  31       6.836  11.687 -22.056  1.00  4.670          H  
ATOM    443  HA  PHE A  31       7.629   9.185 -21.044  1.00  4.670          H  
ATOM    444 1HB  PHE A  31       7.786  11.158 -19.642  1.00  6.540          H  
ATOM    445 2HB  PHE A  31       6.052  11.274 -19.524  1.00  6.540          H  
ATOM    446  HD1 PHE A  31       8.846   8.804 -18.966  1.00  6.540          H  
ATOM    447  HD2 PHE A  31       5.031  10.287 -17.799  1.00  6.540          H  
ATOM    448  HE1 PHE A  31       8.757   7.188 -17.087  1.00  6.540          H  
ATOM    449  HE2 PHE A  31       4.973   8.681 -15.922  1.00  6.540          H  
ATOM    450  HZ  PHE A  31       6.834   7.143 -15.613  1.00  6.540          H  
ATOM    451  N   ASN A  32       5.794   7.639 -20.766  1.00  3.890          N  
ATOM    452  CA  ASN A  32       4.785   6.615 -20.735  1.00  3.890          C  
ATOM    453  C   ASN A  32       4.097   6.437 -19.402  1.00  3.890          C  
ATOM    454  O   ASN A  32       4.190   5.380 -18.783  1.00  3.890          O  
ATOM    455  CB  ASN A  32       5.420   5.326 -21.174  1.00  5.450          C  
ATOM    456  CG  ASN A  32       6.649   5.006 -20.350  1.00  5.450          C  
ATOM    457  OD1 ASN A  32       7.560   5.845 -20.291  1.00  5.450          O  
ATOM    458  ND2 ASN A  32       6.698   3.871 -19.719  1.00  5.450          N  
ATOM    459  H   ASN A  32       6.763   7.333 -20.785  1.00  4.670          H  
ATOM    460  HA  ASN A  32       4.014   6.889 -21.458  1.00  4.670          H  
ATOM    461 1HB  ASN A  32       4.704   4.553 -21.056  1.00  6.540          H  
ATOM    462 2HB  ASN A  32       5.691   5.377 -22.230  1.00  6.540          H  
ATOM    463 1HD2 ASN A  32       7.494   3.642 -19.158  1.00  6.540          H  
ATOM    464 2HD2 ASN A  32       5.930   3.239 -19.778  1.00  6.540          H  
ATOM    465  N   ASP A  33       3.377   7.468 -18.977  1.00  3.890          N  
ATOM    466  CA  ASP A  33       2.685   7.387 -17.701  1.00  3.890          C  
ATOM    467  C   ASP A  33       1.500   6.406 -17.796  1.00  3.890          C  
ATOM    468  O   ASP A  33       1.362   5.561 -16.915  1.00  3.890          O  
ATOM    469  CB  ASP A  33       2.236   8.780 -17.179  1.00  5.450          C  
ATOM    470  CG  ASP A  33       1.774   8.790 -15.719  1.00  5.450          C  
ATOM    471  OD1 ASP A  33       2.579   8.537 -14.851  1.00  5.450          O  
ATOM    472  OD2 ASP A  33       0.623   9.078 -15.492  1.00  5.450          O  
ATOM    473  H   ASP A  33       3.383   8.308 -19.562  1.00  4.670          H  
ATOM    474  HA  ASP A  33       3.381   6.983 -16.966  1.00  4.670          H  
ATOM    475 1HB  ASP A  33       3.032   9.484 -17.288  1.00  6.540          H  
ATOM    476 2HB  ASP A  33       1.415   9.166 -17.736  1.00  6.540          H  
ATOM    477  N   PRO A  34       0.616   6.461 -18.833  1.00  3.890          N  
ATOM    478  CA  PRO A  34      -0.509   5.553 -18.978  1.00  3.890          C  
ATOM    479  C   PRO A  34      -0.002   4.123 -19.085  1.00  3.890          C  
ATOM    480  O   PRO A  34       0.945   3.868 -19.842  1.00  3.890          O  
ATOM    481  CB  PRO A  34      -1.166   6.027 -20.285  1.00  5.830          C  
ATOM    482  CG  PRO A  34      -0.720   7.459 -20.445  1.00  5.830          C  
ATOM    483  CD  PRO A  34       0.697   7.462 -19.937  1.00  5.830          C  
ATOM    484  HA  PRO A  34      -1.186   5.663 -18.115  1.00  4.670          H  
ATOM    485 1HB  PRO A  34      -0.844   5.400 -21.126  1.00  7.000          H  
ATOM    486 2HB  PRO A  34      -2.258   5.928 -20.216  1.00  7.000          H  
ATOM    487 1HG  PRO A  34      -0.780   7.754 -21.511  1.00  7.000          H  
ATOM    488 2HG  PRO A  34      -1.377   8.140 -19.884  1.00  7.000          H  
ATOM    489 1HD  PRO A  34       1.351   7.100 -20.743  1.00  7.000          H  
ATOM    490 2HD  PRO A  34       0.945   8.455 -19.635  1.00  7.000          H  
ATOM    491  N   GLU A  35      -0.708   3.175 -18.468  1.00  3.890          N  
ATOM    492  CA  GLU A  35      -0.307   1.770 -18.508  1.00  3.890          C  
ATOM    493  C   GLU A  35      -0.167   1.225 -19.930  1.00  3.890          C  
ATOM    494  O   GLU A  35       0.691   0.379 -20.191  1.00  3.890          O  
ATOM    495  CB  GLU A  35      -1.299   0.923 -17.718  1.00  5.450          C  
ATOM    496  CG  GLU A  35      -1.332   1.192 -16.200  1.00  5.450          C  
ATOM    497  CD  GLU A  35      -2.195   2.353 -15.808  1.00  5.450          C  
ATOM    498  OE1 GLU A  35      -2.639   3.060 -16.688  1.00  5.450          O  
ATOM    499  OE2 GLU A  35      -2.467   2.510 -14.635  1.00  5.450          O  
ATOM    500  H   GLU A  35      -1.509   3.436 -17.885  1.00  4.670          H  
ATOM    501  HA  GLU A  35       0.667   1.688 -18.024  1.00  4.670          H  
ATOM    502 1HB  GLU A  35      -2.306   1.069 -18.112  1.00  6.540          H  
ATOM    503 2HB  GLU A  35      -1.045  -0.112 -17.856  1.00  6.540          H  
ATOM    504 1HG  GLU A  35      -1.743   0.312 -15.721  1.00  6.540          H  
ATOM    505 2HG  GLU A  35      -0.318   1.341 -15.831  1.00  6.540          H  
ATOM    506  N   ASP A  36      -1.018   1.689 -20.847  1.00  3.890          N  
ATOM    507  CA  ASP A  36      -0.952   1.215 -22.221  1.00  3.890          C  
ATOM    508  C   ASP A  36       0.172   1.838 -23.040  1.00  3.890          C  
ATOM    509  O   ASP A  36       0.598   1.248 -24.033  1.00  3.890          O  
ATOM    510  CB  ASP A  36      -2.284   1.358 -22.950  1.00  5.450          C  
ATOM    511  CG  ASP A  36      -3.343   0.358 -22.440  1.00  5.450          C  
ATOM    512  OD1 ASP A  36      -2.994  -0.552 -21.728  1.00  5.450          O  
ATOM    513  OD2 ASP A  36      -4.481   0.485 -22.787  1.00  5.450          O  
ATOM    514  H   ASP A  36      -1.737   2.344 -20.567  1.00  4.670          H  
ATOM    515  HA  ASP A  36      -0.761   0.145 -22.176  1.00  4.670          H  
ATOM    516 1HB  ASP A  36      -2.660   2.375 -22.823  1.00  6.540          H  
ATOM    517 2HB  ASP A  36      -2.130   1.200 -24.021  1.00  6.540          H  
ATOM    518  N   ASP A  37       0.642   3.042 -22.693  1.00  3.890          N  
ATOM    519  CA  ASP A  37       1.717   3.619 -23.490  1.00  3.890          C  
ATOM    520  C   ASP A  37       2.958   2.873 -23.087  1.00  3.890          C  
ATOM    521  O   ASP A  37       3.836   2.570 -23.908  1.00  3.890          O  
ATOM    522  CB  ASP A  37       1.900   5.115 -23.246  1.00  5.450          C  
ATOM    523  CG  ASP A  37       0.781   6.010 -23.816  1.00  5.450          C  
ATOM    524  OD1 ASP A  37       0.007   5.583 -24.641  1.00  5.450          O  
ATOM    525  OD2 ASP A  37       0.736   7.141 -23.413  1.00  5.450          O  
ATOM    526  H   ASP A  37       0.321   3.526 -21.857  1.00  4.670          H  
ATOM    527  HA  ASP A  37       1.524   3.447 -24.551  1.00  4.670          H  
ATOM    528 1HB  ASP A  37       1.953   5.281 -22.168  1.00  6.540          H  
ATOM    529 2HB  ASP A  37       2.853   5.437 -23.665  1.00  6.540          H  
ATOM    530  N   ALA A  38       3.022   2.579 -21.787  1.00  3.890          N  
ATOM    531  CA  ALA A  38       4.117   1.833 -21.232  1.00  3.890          C  
ATOM    532  C   ALA A  38       4.146   0.448 -21.850  1.00  3.890          C  
ATOM    533  O   ALA A  38       5.204  -0.029 -22.265  1.00  3.890          O  
ATOM    534  CB  ALA A  38       3.949   1.780 -19.735  1.00  5.450          C  
ATOM    535  H   ALA A  38       2.275   2.904 -21.161  1.00  4.670          H  
ATOM    536  HA  ALA A  38       5.050   2.325 -21.490  1.00  4.670          H  
ATOM    537 1HB  ALA A  38       4.743   1.241 -19.310  1.00  6.540          H  
ATOM    538 2HB  ALA A  38       3.929   2.794 -19.326  1.00  6.540          H  
ATOM    539 3HB  ALA A  38       3.013   1.286 -19.495  1.00  6.540          H  
ATOM    540  N   LEU A  39       2.969  -0.162 -22.014  1.00  3.890          N  
ATOM    541  CA  LEU A  39       2.882  -1.466 -22.625  1.00  3.890          C  
ATOM    542  C   LEU A  39       3.302  -1.469 -24.083  1.00  3.890          C  
ATOM    543  O   LEU A  39       4.004  -2.389 -24.504  1.00  3.840          O  
ATOM    544  CB  LEU A  39       1.470  -2.006 -22.538  1.00  5.450          C  
ATOM    545  CG  LEU A  39       1.226  -3.380 -23.172  1.00  5.450          C  
ATOM    546  CD1 LEU A  39       2.090  -4.447 -22.517  1.00  5.450          C  
ATOM    547  CD2 LEU A  39      -0.212  -3.714 -23.029  1.00  5.450          C  
ATOM    548  H   LEU A  39       2.116   0.246 -21.621  1.00  4.670          H  
ATOM    549  HA  LEU A  39       3.545  -2.119 -22.068  1.00  4.670          H  
ATOM    550 1HB  LEU A  39       1.169  -2.026 -21.499  1.00  6.540          H  
ATOM    551 2HB  LEU A  39       0.824  -1.309 -23.057  1.00  6.540          H  
ATOM    552  HG  LEU A  39       1.472  -3.345 -24.234  1.00  6.540          H  
ATOM    553 1HD1 LEU A  39       1.877  -5.378 -22.979  1.00  6.540          H  
ATOM    554 2HD1 LEU A  39       3.144  -4.227 -22.645  1.00  6.540          H  
ATOM    555 3HD1 LEU A  39       1.866  -4.510 -21.472  1.00  6.540          H  
ATOM    556 1HD2 LEU A  39      -0.366  -4.646 -23.490  1.00  6.540          H  
ATOM    557 2HD2 LEU A  39      -0.485  -3.772 -21.990  1.00  6.540          H  
ATOM    558 3HD2 LEU A  39      -0.820  -2.951 -23.519  1.00  6.540          H  
ATOM    559  N   GLU A  40       2.847  -0.505 -24.891  1.00  3.890          N  
ATOM    560  CA  GLU A  40       3.262  -0.539 -26.287  1.00  3.890          C  
ATOM    561  C   GLU A  40       4.776  -0.363 -26.428  1.00  3.890          C  
ATOM    562  O   GLU A  40       5.405  -1.065 -27.235  1.00  3.890          O  
ATOM    563  CB  GLU A  40       2.514   0.500 -27.129  1.00  5.450          C  
ATOM    564  CG  GLU A  40       1.024   0.169 -27.362  1.00  5.450          C  
ATOM    565  CD  GLU A  40       0.301   1.177 -28.236  1.00  5.450          C  
ATOM    566  OE1 GLU A  40       0.879   2.188 -28.551  1.00  5.450          O  
ATOM    567  OE2 GLU A  40      -0.826   0.922 -28.596  1.00  5.450          O  
ATOM    568  H   GLU A  40       2.211   0.223 -24.547  1.00  4.670          H  
ATOM    569  HA  GLU A  40       3.005  -1.519 -26.686  1.00  4.670          H  
ATOM    570 1HB  GLU A  40       2.564   1.470 -26.623  1.00  6.540          H  
ATOM    571 2HB  GLU A  40       3.002   0.608 -28.098  1.00  6.540          H  
ATOM    572 1HG  GLU A  40       0.952  -0.814 -27.825  1.00  6.540          H  
ATOM    573 2HG  GLU A  40       0.527   0.115 -26.394  1.00  6.540          H  
ATOM    574  N   CYS A  41       5.372   0.521 -25.604  1.00  3.890          N  
ATOM    575  CA  CYS A  41       6.814   0.744 -25.658  1.00  3.890          C  
ATOM    576  C   CYS A  41       7.516  -0.557 -25.275  1.00  3.890          C  
ATOM    577  O   CYS A  41       8.468  -0.998 -25.938  1.00  3.890          O  
ATOM    578  CB  CYS A  41       7.218   1.834 -24.660  1.00  5.450          C  
ATOM    579  SG  CYS A  41       6.656   3.505 -25.046  1.00  5.450          S  
ATOM    580  H   CYS A  41       4.798   1.078 -24.962  1.00  4.670          H  
ATOM    581  HA  CYS A  41       7.100   1.035 -26.670  1.00  4.670          H  
ATOM    582 1HB  CYS A  41       6.790   1.584 -23.703  1.00  6.540          H  
ATOM    583 2HB  CYS A  41       8.302   1.849 -24.553  1.00  6.540          H  
ATOM    584  HG  CYS A  41       5.349   3.263 -24.734  1.00  6.540          H  
ATOM    585  N   LEU A  42       6.976  -1.211 -24.236  1.00  3.890          N  
ATOM    586  CA  LEU A  42       7.510  -2.451 -23.734  1.00  3.670          C  
ATOM    587  C   LEU A  42       7.442  -3.552 -24.762  1.00  3.630          C  
ATOM    588  O   LEU A  42       8.425  -4.256 -24.959  1.00  3.400          O  
ATOM    589  CB  LEU A  42       6.753  -2.894 -22.474  1.00  5.230          C  
ATOM    590  CG  LEU A  42       7.180  -4.224 -21.875  1.00  5.230          C  
ATOM    591  CD1 LEU A  42       8.655  -4.172 -21.476  1.00  5.230          C  
ATOM    592  CD2 LEU A  42       6.280  -4.563 -20.665  1.00  5.230          C  
ATOM    593  H   LEU A  42       6.194  -0.794 -23.726  1.00  4.670          H  
ATOM    594  HA  LEU A  42       8.549  -2.270 -23.487  1.00  4.400          H  
ATOM    595 1HB  LEU A  42       6.834  -2.129 -21.723  1.00  6.270          H  
ATOM    596 2HB  LEU A  42       5.710  -2.989 -22.733  1.00  6.270          H  
ATOM    597  HG  LEU A  42       7.063  -4.984 -22.617  1.00  6.270          H  
ATOM    598 1HD1 LEU A  42       8.936  -5.131 -21.100  1.00  6.270          H  
ATOM    599 2HD1 LEU A  42       9.286  -3.958 -22.326  1.00  6.270          H  
ATOM    600 3HD1 LEU A  42       8.815  -3.422 -20.712  1.00  6.270          H  
ATOM    601 1HD2 LEU A  42       6.571  -5.530 -20.253  1.00  6.270          H  
ATOM    602 2HD2 LEU A  42       6.388  -3.798 -19.900  1.00  6.270          H  
ATOM    603 3HD2 LEU A  42       5.240  -4.608 -20.990  1.00  6.270          H  
ATOM    604  N   SER A  43       6.309  -3.705 -25.444  1.00  3.890          N  
ATOM    605  CA  SER A  43       6.170  -4.772 -26.420  1.00  3.890          C  
ATOM    606  C   SER A  43       7.255  -4.705 -27.477  1.00  3.890          C  
ATOM    607  O   SER A  43       7.881  -5.728 -27.786  1.00  3.740          O  
ATOM    608  CB  SER A  43       4.812  -4.711 -27.080  1.00  5.450          C  
ATOM    609  OG  SER A  43       4.678  -5.723 -28.046  1.00  5.450          O  
ATOM    610  H   SER A  43       5.508  -3.109 -25.233  1.00  4.670          H  
ATOM    611  HA  SER A  43       6.257  -5.722 -25.904  1.00  4.670          H  
ATOM    612 1HB  SER A  43       4.038  -4.813 -26.323  1.00  6.540          H  
ATOM    613 2HB  SER A  43       4.681  -3.732 -27.548  1.00  6.540          H  
ATOM    614  HG  SER A  43       3.759  -5.701 -28.313  1.00  6.540          H  
ATOM    615  N   ASN A  44       7.510  -3.516 -28.030  1.00  3.890          N  
ATOM    616  CA  ASN A  44       8.541  -3.433 -29.055  1.00  3.890          C  
ATOM    617  C   ASN A  44       9.918  -3.784 -28.495  1.00  3.820          C  
ATOM    618  O   ASN A  44      10.705  -4.469 -29.159  1.00  3.840          O  
ATOM    619  CB  ASN A  44       8.556  -2.070 -29.670  1.00  5.450          C  
ATOM    620  CG  ASN A  44       7.380  -1.824 -30.557  1.00  5.450          C  
ATOM    621  OD1 ASN A  44       6.707  -2.745 -31.049  1.00  5.450          O  
ATOM    622  ND2 ASN A  44       7.119  -0.577 -30.767  1.00  5.450          N  
ATOM    623  H   ASN A  44       6.953  -2.696 -27.753  1.00  4.670          H  
ATOM    624  HA  ASN A  44       8.313  -4.165 -29.831  1.00  4.670          H  
ATOM    625 1HB  ASN A  44       8.562  -1.321 -28.873  1.00  6.540          H  
ATOM    626 2HB  ASN A  44       9.465  -1.945 -30.245  1.00  6.540          H  
ATOM    627 1HD2 ASN A  44       6.343  -0.300 -31.343  1.00  6.540          H  
ATOM    628 2HD2 ASN A  44       7.718   0.122 -30.333  1.00  6.540          H  
ATOM    629  N   LEU A  45      10.199  -3.352 -27.259  1.00  3.520          N  
ATOM    630  CA  LEU A  45      11.462  -3.696 -26.626  1.00  3.160          C  
ATOM    631  C   LEU A  45      11.560  -5.200 -26.355  1.00  2.820          C  
ATOM    632  O   LEU A  45      12.544  -5.829 -26.703  1.00  2.760          O  
ATOM    633  CB  LEU A  45      11.594  -2.913 -25.310  1.00  4.570          C  
ATOM    634  CG  LEU A  45      11.848  -1.404 -25.437  1.00  4.570          C  
ATOM    635  CD1 LEU A  45      11.606  -0.741 -24.138  1.00  4.570          C  
ATOM    636  CD2 LEU A  45      13.306  -1.179 -25.793  1.00  4.570          C  
ATOM    637  H   LEU A  45       9.534  -2.732 -26.777  1.00  4.220          H  
ATOM    638  HA  LEU A  45      12.266  -3.421 -27.299  1.00  3.790          H  
ATOM    639 1HB  LEU A  45      10.684  -3.049 -24.733  1.00  5.480          H  
ATOM    640 2HB  LEU A  45      12.416  -3.333 -24.754  1.00  5.480          H  
ATOM    641  HG  LEU A  45      11.186  -0.981 -26.187  1.00  5.480          H  
ATOM    642 1HD1 LEU A  45      11.797   0.326 -24.221  1.00  5.480          H  
ATOM    643 2HD1 LEU A  45      10.572  -0.898 -23.843  1.00  5.480          H  
ATOM    644 3HD1 LEU A  45      12.270  -1.175 -23.414  1.00  5.480          H  
ATOM    645 1HD2 LEU A  45      13.489  -0.116 -25.876  1.00  5.480          H  
ATOM    646 2HD2 LEU A  45      13.940  -1.595 -25.013  1.00  5.480          H  
ATOM    647 3HD2 LEU A  45      13.543  -1.658 -26.719  1.00  5.480          H  
ATOM    648  N   LEU A  46      10.491  -5.829 -25.882  1.00  2.720          N  
ATOM    649  CA  LEU A  46      10.535  -7.257 -25.582  1.00  2.460          C  
ATOM    650  C   LEU A  46      10.869  -8.090 -26.813  1.00  2.660          C  
ATOM    651  O   LEU A  46      11.626  -9.061 -26.715  1.00  2.540          O  
ATOM    652  CB  LEU A  46       9.165  -7.723 -25.048  1.00  3.550          C  
ATOM    653  CG  LEU A  46       8.713  -7.298 -23.590  1.00  3.550          C  
ATOM    654  CD1 LEU A  46       7.218  -7.657 -23.411  1.00  3.550          C  
ATOM    655  CD2 LEU A  46       9.513  -8.036 -22.492  1.00  3.550          C  
ATOM    656  H   LEU A  46       9.666  -5.287 -25.649  1.00  3.260          H  
ATOM    657  HA  LEU A  46      11.304  -7.430 -24.840  1.00  2.950          H  
ATOM    658 1HB  LEU A  46       8.413  -7.310 -25.721  1.00  4.260          H  
ATOM    659 2HB  LEU A  46       9.118  -8.762 -25.147  1.00  4.260          H  
ATOM    660  HG  LEU A  46       8.856  -6.238 -23.483  1.00  4.260          H  
ATOM    661 1HD1 LEU A  46       6.885  -7.357 -22.419  1.00  4.260          H  
ATOM    662 2HD1 LEU A  46       6.626  -7.142 -24.156  1.00  4.260          H  
ATOM    663 3HD1 LEU A  46       7.071  -8.726 -23.524  1.00  4.260          H  
ATOM    664 1HD2 LEU A  46       9.161  -7.703 -21.514  1.00  4.260          H  
ATOM    665 2HD2 LEU A  46       9.351  -9.101 -22.577  1.00  4.260          H  
ATOM    666 3HD2 LEU A  46      10.560  -7.830 -22.575  1.00  4.260          H  
ATOM    667  N   VAL A  47      10.324  -7.689 -27.959  1.00  3.090          N  
ATOM    668  CA  VAL A  47      10.550  -8.369 -29.227  1.00  3.370          C  
ATOM    669  C   VAL A  47      11.913  -8.105 -29.863  1.00  3.630          C  
ATOM    670  O   VAL A  47      12.565  -9.038 -30.336  1.00  3.890          O  
ATOM    671  CB  VAL A  47       9.454  -7.985 -30.231  1.00  4.610          C  
ATOM    672  CG1 VAL A  47       9.749  -8.552 -31.648  1.00  4.610          C  
ATOM    673  CG2 VAL A  47       8.172  -8.530 -29.734  1.00  4.610          C  
ATOM    674  H   VAL A  47       9.672  -6.896 -27.911  1.00  3.710          H  
ATOM    675  HA  VAL A  47      10.467  -9.434 -29.033  1.00  4.040          H  
ATOM    676  HB  VAL A  47       9.394  -6.892 -30.300  1.00  5.530          H  
ATOM    677 1HG1 VAL A  47       8.944  -8.264 -32.319  1.00  5.530          H  
ATOM    678 2HG1 VAL A  47      10.686  -8.156 -32.036  1.00  5.530          H  
ATOM    679 3HG1 VAL A  47       9.810  -9.631 -31.608  1.00  5.530          H  
ATOM    680 1HG2 VAL A  47       7.381  -8.251 -30.426  1.00  5.530          H  
ATOM    681 2HG2 VAL A  47       8.252  -9.614 -29.674  1.00  5.530          H  
ATOM    682 3HG2 VAL A  47       7.947  -8.129 -28.746  1.00  5.530          H  
ATOM    683  N   LYS A  48      12.323  -6.838 -29.949  1.00  3.610          N  
ATOM    684  CA  LYS A  48      13.573  -6.522 -30.626  1.00  3.880          C  
ATOM    685  C   LYS A  48      14.812  -6.521 -29.709  1.00  3.600          C  
ATOM    686  O   LYS A  48      15.936  -6.673 -30.191  1.00  3.890          O  
ATOM    687  CB  LYS A  48      13.462  -5.169 -31.306  1.00  5.320          C  
ATOM    688  CG  LYS A  48      12.478  -5.040 -32.459  1.00  5.320          C  
ATOM    689  CD  LYS A  48      12.569  -3.607 -33.064  1.00  5.320          C  
ATOM    690  CE  LYS A  48      11.565  -3.363 -34.184  1.00  5.320          C  
ATOM    691  NZ  LYS A  48      11.728  -1.987 -34.793  1.00  5.320          N  
ATOM    692  H   LYS A  48      11.754  -6.082 -29.551  1.00  4.330          H  
ATOM    693  HA  LYS A  48      13.735  -7.277 -31.394  1.00  4.660          H  
ATOM    694 1HB  LYS A  48      13.130  -4.469 -30.561  1.00  6.390          H  
ATOM    695 2HB  LYS A  48      14.440  -4.863 -31.663  1.00  6.390          H  
ATOM    696 1HG  LYS A  48      12.708  -5.781 -33.223  1.00  6.390          H  
ATOM    697 2HG  LYS A  48      11.466  -5.217 -32.089  1.00  6.390          H  
ATOM    698 1HD  LYS A  48      12.383  -2.870 -32.285  1.00  6.390          H  
ATOM    699 2HD  LYS A  48      13.574  -3.443 -33.451  1.00  6.390          H  
ATOM    700 1HE  LYS A  48      11.693  -4.114 -34.961  1.00  6.390          H  
ATOM    701 2HE  LYS A  48      10.559  -3.446 -33.772  1.00  6.390          H  
ATOM    702 1HZ  LYS A  48      11.043  -1.857 -35.520  1.00  6.390          H  
ATOM    703 2HZ  LYS A  48      11.613  -1.233 -34.074  1.00  6.390          H  
ATOM    704 3HZ  LYS A  48      12.653  -1.906 -35.185  1.00  6.390          H  
ATOM    705  N   ASP A  49      14.622  -6.330 -28.403  1.00  3.120          N  
ATOM    706  CA  ASP A  49      15.694  -6.281 -27.414  1.00  2.960          C  
ATOM    707  C   ASP A  49      15.221  -6.856 -26.086  1.00  2.750          C  
ATOM    708  O   ASP A  49      14.687  -6.142 -25.227  1.00  2.390          O  
ATOM    709  CB  ASP A  49      16.179  -4.840 -27.207  1.00  4.210          C  
ATOM    710  CG  ASP A  49      17.340  -4.727 -26.188  1.00  4.210          C  
ATOM    711  OD1 ASP A  49      17.630  -5.716 -25.495  1.00  4.210          O  
ATOM    712  OD2 ASP A  49      17.869  -3.652 -26.019  1.00  4.210          O  
ATOM    713  H   ASP A  49      13.685  -6.205 -28.031  1.00  3.740          H  
ATOM    714  HA  ASP A  49      16.527  -6.884 -27.774  1.00  3.550          H  
ATOM    715 1HB  ASP A  49      16.517  -4.436 -28.164  1.00  5.050          H  
ATOM    716 2HB  ASP A  49      15.339  -4.223 -26.872  1.00  5.050          H  
ATOM    717  N   SER A  50      15.490  -8.137 -25.875  1.00  3.100          N  
ATOM    718  CA  SER A  50      15.018  -8.821 -24.687  1.00  3.080          C  
ATOM    719  C   SER A  50      15.562  -8.233 -23.383  1.00  2.930          C  
ATOM    720  O   SER A  50      14.911  -8.349 -22.332  1.00  2.930          O  
ATOM    721  CB  SER A  50      15.412 -10.284 -24.779  1.00  4.320          C  
ATOM    722  OG  SER A  50      16.805 -10.425 -24.760  1.00  4.320          O  
ATOM    723  H   SER A  50      15.976  -8.665 -26.586  1.00  3.720          H  
ATOM    724  HA  SER A  50      13.928  -8.744 -24.677  1.00  3.700          H  
ATOM    725 1HB  SER A  50      14.995 -10.828 -23.944  1.00  5.180          H  
ATOM    726 2HB  SER A  50      15.004 -10.718 -25.691  1.00  5.180          H  
ATOM    727  HG  SER A  50      16.977 -11.368 -24.788  1.00  5.180          H  
ATOM    728  N   ARG A  51      16.727  -7.567 -23.438  1.00  2.900          N  
ATOM    729  CA  ARG A  51      17.311  -6.995 -22.237  1.00  2.940          C  
ATOM    730  C   ARG A  51      16.610  -5.688 -21.973  1.00  2.590          C  
ATOM    731  O   ARG A  51      16.242  -5.384 -20.833  1.00  2.850          O  
ATOM    732  CB  ARG A  51      18.805  -6.781 -22.395  1.00  4.100          C  
ATOM    733  CG  ARG A  51      19.621  -8.062 -22.465  1.00  4.100          C  
ATOM    734  CD  ARG A  51      21.073  -7.783 -22.611  1.00  4.100          C  
ATOM    735  NE  ARG A  51      21.862  -9.010 -22.685  1.00  4.100          N  
ATOM    736  CZ  ARG A  51      22.122  -9.713 -23.815  1.00  4.100          C  
ATOM    737  NH1 ARG A  51      21.647  -9.317 -24.982  1.00  4.100          N  
ATOM    738  NH2 ARG A  51      22.861 -10.809 -23.744  1.00  4.100          N  
ATOM    739  H   ARG A  51      17.198  -7.409 -24.339  1.00  3.480          H  
ATOM    740  HA  ARG A  51      17.136  -7.670 -21.399  1.00  3.530          H  
ATOM    741 1HB  ARG A  51      18.988  -6.221 -23.313  1.00  4.920          H  
ATOM    742 2HB  ARG A  51      19.178  -6.185 -21.565  1.00  4.920          H  
ATOM    743 1HG  ARG A  51      19.471  -8.634 -21.551  1.00  4.920          H  
ATOM    744 2HG  ARG A  51      19.286  -8.655 -23.317  1.00  4.920          H  
ATOM    745 1HD  ARG A  51      21.254  -7.191 -23.506  1.00  4.920          H  
ATOM    746 2HD  ARG A  51      21.412  -7.220 -21.740  1.00  4.920          H  
ATOM    747  HE  ARG A  51      22.252  -9.360 -21.818  1.00  4.920          H  
ATOM    748 1HH1 ARG A  51      21.079  -8.484 -25.046  1.00  4.920          H  
ATOM    749 2HH1 ARG A  51      21.847  -9.849 -25.817  1.00  4.920          H  
ATOM    750 1HH2 ARG A  51      23.227 -11.116 -22.852  1.00  4.920          H  
ATOM    751 2HH2 ARG A  51      23.062 -11.341 -24.578  1.00  4.920          H  
ATOM    752  N   GLY A  52      16.397  -4.937 -23.054  1.00  2.210          N  
ATOM    753  CA  GLY A  52      15.707  -3.655 -23.018  1.00  2.070          C  
ATOM    754  C   GLY A  52      14.297  -3.864 -22.489  1.00  2.170          C  
ATOM    755  O   GLY A  52      13.776  -3.041 -21.736  1.00  2.180          O  
ATOM    756  H   GLY A  52      16.787  -5.272 -23.945  1.00  2.650          H  
ATOM    757 1HA  GLY A  52      16.253  -2.952 -22.392  1.00  2.480          H  
ATOM    758 2HA  GLY A  52      15.672  -3.241 -24.029  1.00  2.480          H  
ATOM    759  N   GLY A  53      13.688  -4.986 -22.875  1.00  2.300          N  
ATOM    760  CA  GLY A  53      12.355  -5.382 -22.461  1.00  2.390          C  
ATOM    761  C   GLY A  53      12.262  -5.560 -20.948  1.00  2.270          C  
ATOM    762  O   GLY A  53      11.407  -4.954 -20.292  1.00  2.220          O  
ATOM    763  H   GLY A  53      14.185  -5.582 -23.545  1.00  2.760          H  
ATOM    764 1HA  GLY A  53      11.630  -4.642 -22.795  1.00  2.870          H  
ATOM    765 2HA  GLY A  53      12.116  -6.316 -22.958  1.00  2.870          H  
ATOM    766  N   LEU A  54      13.129  -6.405 -20.385  1.00  2.280          N  
ATOM    767  CA  LEU A  54      13.116  -6.635 -18.941  1.00  2.280          C  
ATOM    768  C   LEU A  54      13.478  -5.369 -18.153  1.00  2.160          C  
ATOM    769  O   LEU A  54      12.868  -5.076 -17.113  1.00  2.170          O  
ATOM    770  CB  LEU A  54      14.084  -7.776 -18.620  1.00  3.190          C  
ATOM    771  CG  LEU A  54      13.650  -9.198 -19.113  1.00  3.190          C  
ATOM    772  CD1 LEU A  54      14.812 -10.152 -18.975  1.00  3.190          C  
ATOM    773  CD2 LEU A  54      12.475  -9.714 -18.267  1.00  3.190          C  
ATOM    774  H   LEU A  54      13.809  -6.900 -20.978  1.00  2.740          H  
ATOM    775  HA  LEU A  54      12.111  -6.922 -18.655  1.00  2.740          H  
ATOM    776 1HB  LEU A  54      15.045  -7.545 -19.086  1.00  3.830          H  
ATOM    777 2HB  LEU A  54      14.227  -7.820 -17.538  1.00  3.830          H  
ATOM    778  HG  LEU A  54      13.363  -9.153 -20.166  1.00  3.830          H  
ATOM    779 1HD1 LEU A  54      14.517 -11.140 -19.324  1.00  3.830          H  
ATOM    780 2HD1 LEU A  54      15.649  -9.795 -19.580  1.00  3.830          H  
ATOM    781 3HD1 LEU A  54      15.118 -10.210 -17.935  1.00  3.830          H  
ATOM    782 1HD2 LEU A  54      12.206 -10.706 -18.614  1.00  3.830          H  
ATOM    783 2HD2 LEU A  54      12.784  -9.766 -17.220  1.00  3.830          H  
ATOM    784 3HD2 LEU A  54      11.613  -9.062 -18.357  1.00  3.830          H  
ATOM    785  N   SER A  55      14.452  -4.604 -18.659  1.00  2.120          N  
ATOM    786  CA  SER A  55      14.888  -3.364 -18.027  1.00  2.100          C  
ATOM    787  C   SER A  55      13.747  -2.351 -17.988  1.00  2.070          C  
ATOM    788  O   SER A  55      13.525  -1.674 -16.977  1.00  2.090          O  
ATOM    789  CB  SER A  55      16.078  -2.801 -18.772  1.00  2.950          C  
ATOM    790  OG  SER A  55      16.534  -1.617 -18.181  1.00  2.950          O  
ATOM    791  H   SER A  55      14.946  -4.899 -19.507  1.00  2.540          H  
ATOM    792  HA  SER A  55      15.187  -3.585 -17.004  1.00  2.520          H  
ATOM    793 1HB  SER A  55      16.877  -3.541 -18.790  1.00  3.540          H  
ATOM    794 2HB  SER A  55      15.792  -2.609 -19.805  1.00  3.540          H  
ATOM    795  HG  SER A  55      17.287  -1.346 -18.707  1.00  3.540          H  
ATOM    796  N   PHE A  56      13.030  -2.226 -19.107  1.00  2.060          N  
ATOM    797  CA  PHE A  56      11.917  -1.312 -19.209  1.00  2.060          C  
ATOM    798  C   PHE A  56      10.813  -1.774 -18.262  1.00  1.970          C  
ATOM    799  O   PHE A  56      10.204  -0.954 -17.577  1.00  1.960          O  
ATOM    800  CB  PHE A  56      11.484  -1.184 -20.649  1.00  2.880          C  
ATOM    801  CG  PHE A  56      10.559  -0.055 -20.938  1.00  2.880          C  
ATOM    802  CD1 PHE A  56      11.045   1.241 -20.947  1.00  2.880          C  
ATOM    803  CD2 PHE A  56       9.265  -0.254 -21.243  1.00  2.880          C  
ATOM    804  CE1 PHE A  56      10.232   2.303 -21.250  1.00  2.880          C  
ATOM    805  CE2 PHE A  56       8.450   0.799 -21.545  1.00  2.880          C  
ATOM    806  CZ  PHE A  56       8.927   2.075 -21.551  1.00  2.880          C  
ATOM    807  H   PHE A  56      13.292  -2.755 -19.941  1.00  2.470          H  
ATOM    808  HA  PHE A  56      12.252  -0.331 -18.888  1.00  2.470          H  
ATOM    809 1HB  PHE A  56      12.379  -1.032 -21.231  1.00  3.460          H  
ATOM    810 2HB  PHE A  56      11.031  -2.117 -20.987  1.00  3.460          H  
ATOM    811  HD1 PHE A  56      12.092   1.405 -20.710  1.00  3.460          H  
ATOM    812  HD2 PHE A  56       8.883  -1.254 -21.247  1.00  3.460          H  
ATOM    813  HE1 PHE A  56      10.628   3.322 -21.255  1.00  3.460          H  
ATOM    814  HE2 PHE A  56       7.416   0.615 -21.782  1.00  3.460          H  
ATOM    815  HZ  PHE A  56       8.267   2.902 -21.798  1.00  3.460          H  
ATOM    816  N   CYS A  57      10.551  -3.093 -18.164  1.00  1.950          N  
ATOM    817  CA  CYS A  57       9.515  -3.538 -17.229  1.00  1.890          C  
ATOM    818  C   CYS A  57       9.826  -2.968 -15.843  1.00  1.890          C  
ATOM    819  O   CYS A  57       8.937  -2.434 -15.165  1.00  1.830          O  
ATOM    820  CB  CYS A  57       9.489  -5.068 -17.065  1.00  2.670          C  
ATOM    821  SG  CYS A  57       9.000  -6.020 -18.499  1.00  2.670          S  
ATOM    822  H   CYS A  57      11.035  -3.762 -18.770  1.00  2.340          H  
ATOM    823  HA  CYS A  57       8.546  -3.181 -17.564  1.00  2.270          H  
ATOM    824 1HB  CYS A  57      10.472  -5.412 -16.767  1.00  3.200          H  
ATOM    825 2HB  CYS A  57       8.815  -5.321 -16.255  1.00  3.200          H  
ATOM    826  HG  CYS A  57       9.990  -5.556 -19.319  1.00  3.200          H  
ATOM    827  N   LYS A  58      11.106  -3.038 -15.433  1.00  1.980          N  
ATOM    828  CA  LYS A  58      11.482  -2.498 -14.134  1.00  2.040          C  
ATOM    829  C   LYS A  58      11.224  -0.993 -14.063  1.00  2.040          C  
ATOM    830  O   LYS A  58      10.673  -0.507 -13.075  1.00  2.020          O  
ATOM    831  CB  LYS A  58      12.957  -2.763 -13.824  1.00  2.830          C  
ATOM    832  CG  LYS A  58      13.304  -4.210 -13.557  1.00  2.830          C  
ATOM    833  CD  LYS A  58      14.795  -4.384 -13.288  1.00  2.830          C  
ATOM    834  CE  LYS A  58      15.169  -5.847 -13.110  1.00  2.830          C  
ATOM    835  NZ  LYS A  58      16.634  -6.024 -12.897  1.00  2.830          N  
ATOM    836  H   LYS A  58      11.788  -3.532 -16.023  1.00  2.380          H  
ATOM    837  HA  LYS A  58      10.869  -2.982 -13.384  1.00  2.450          H  
ATOM    838 1HB  LYS A  58      13.569  -2.426 -14.651  1.00  3.400          H  
ATOM    839 2HB  LYS A  58      13.249  -2.182 -12.951  1.00  3.400          H  
ATOM    840 1HG  LYS A  58      12.740  -4.560 -12.696  1.00  3.400          H  
ATOM    841 2HG  LYS A  58      13.027  -4.806 -14.426  1.00  3.400          H  
ATOM    842 1HD  LYS A  58      15.361  -3.973 -14.127  1.00  3.400          H  
ATOM    843 2HD  LYS A  58      15.064  -3.837 -12.384  1.00  3.400          H  
ATOM    844 1HE  LYS A  58      14.629  -6.258 -12.253  1.00  3.400          H  
ATOM    845 2HE  LYS A  58      14.878  -6.393 -14.005  1.00  3.400          H  
ATOM    846 1HZ  LYS A  58      16.846  -7.007 -12.792  1.00  3.400          H  
ATOM    847 2HZ  LYS A  58      17.137  -5.658 -13.693  1.00  3.400          H  
ATOM    848 3HZ  LYS A  58      16.917  -5.531 -12.065  1.00  3.400          H  
ATOM    849  N   LYS A  59      11.589  -0.253 -15.118  1.00  2.090          N  
ATOM    850  CA  LYS A  59      11.385   1.199 -15.134  1.00  2.150          C  
ATOM    851  C   LYS A  59       9.907   1.570 -14.992  1.00  2.040          C  
ATOM    852  O   LYS A  59       9.560   2.490 -14.241  1.00  2.050          O  
ATOM    853  CB  LYS A  59      11.945   1.806 -16.423  1.00  2.990          C  
ATOM    854  CG  LYS A  59      13.464   1.780 -16.501  1.00  2.990          C  
ATOM    855  CD  LYS A  59      13.992   2.352 -17.808  1.00  2.990          C  
ATOM    856  CE  LYS A  59      15.513   2.246 -17.847  1.00  2.990          C  
ATOM    857  NZ  LYS A  59      16.090   2.773 -19.111  1.00  2.990          N  
ATOM    858  H   LYS A  59      12.083  -0.719 -15.891  1.00  2.510          H  
ATOM    859  HA  LYS A  59      11.919   1.630 -14.290  1.00  2.580          H  
ATOM    860 1HB  LYS A  59      11.538   1.280 -17.281  1.00  3.580          H  
ATOM    861 2HB  LYS A  59      11.626   2.850 -16.497  1.00  3.580          H  
ATOM    862 1HG  LYS A  59      13.861   2.370 -15.675  1.00  3.580          H  
ATOM    863 2HG  LYS A  59      13.814   0.759 -16.391  1.00  3.580          H  
ATOM    864 1HD  LYS A  59      13.574   1.801 -18.649  1.00  3.580          H  
ATOM    865 2HD  LYS A  59      13.697   3.404 -17.892  1.00  3.580          H  
ATOM    866 1HE  LYS A  59      15.925   2.809 -17.012  1.00  3.580          H  
ATOM    867 2HE  LYS A  59      15.797   1.197 -17.742  1.00  3.580          H  
ATOM    868 1HZ  LYS A  59      17.096   2.682 -19.080  1.00  3.580          H  
ATOM    869 2HZ  LYS A  59      15.731   2.247 -19.920  1.00  3.580          H  
ATOM    870 3HZ  LYS A  59      15.843   3.747 -19.204  1.00  3.580          H  
ATOM    871  N   ILE A  60       9.034   0.815 -15.663  1.00  1.950          N  
ATOM    872  CA  ILE A  60       7.604   1.090 -15.615  1.00  1.890          C  
ATOM    873  C   ILE A  60       7.100   0.943 -14.194  1.00  1.690          C  
ATOM    874  O   ILE A  60       6.386   1.806 -13.671  1.00  1.690          O  
ATOM    875  CB  ILE A  60       6.798   0.102 -16.496  1.00  2.670          C  
ATOM    876  CG1 ILE A  60       7.117   0.314 -17.988  1.00  2.670          C  
ATOM    877  CG2 ILE A  60       5.256   0.288 -16.228  1.00  2.670          C  
ATOM    878  CD1 ILE A  60       6.606  -0.829 -18.884  1.00  2.670          C  
ATOM    879  H   ILE A  60       9.409   0.077 -16.271  1.00  2.340          H  
ATOM    880  HA  ILE A  60       7.432   2.113 -15.950  1.00  2.270          H  
ATOM    881  HB  ILE A  60       7.089  -0.921 -16.247  1.00  3.200          H  
ATOM    882 1HG1 ILE A  60       6.684   1.248 -18.300  1.00  3.200          H  
ATOM    883 2HG1 ILE A  60       8.192   0.392 -18.120  1.00  3.200          H  
ATOM    884 1HG2 ILE A  60       4.680  -0.406 -16.823  1.00  3.200          H  
ATOM    885 2HG2 ILE A  60       5.019   0.105 -15.181  1.00  3.200          H  
ATOM    886 3HG2 ILE A  60       4.966   1.310 -16.485  1.00  3.200          H  
ATOM    887 1HD1 ILE A  60       6.845  -0.633 -19.896  1.00  3.200          H  
ATOM    888 2HD1 ILE A  60       7.076  -1.753 -18.580  1.00  3.200          H  
ATOM    889 3HD1 ILE A  60       5.536  -0.937 -18.809  1.00  3.200          H  
ATOM    890  N   LEU A  61       7.472  -0.159 -13.562  1.00  1.580          N  
ATOM    891  CA  LEU A  61       7.047  -0.422 -12.205  1.00  1.440          C  
ATOM    892  C   LEU A  61       7.657   0.593 -11.212  1.00  1.470          C  
ATOM    893  O   LEU A  61       6.976   1.091 -10.307  1.00  1.420          O  
ATOM    894  CB  LEU A  61       7.472  -1.834 -11.864  1.00  2.070          C  
ATOM    895  CG  LEU A  61       6.809  -2.982 -12.662  1.00  2.070          C  
ATOM    896  CD1 LEU A  61       7.546  -4.242 -12.329  1.00  2.070          C  
ATOM    897  CD2 LEU A  61       5.332  -3.128 -12.317  1.00  2.070          C  
ATOM    898  H   LEU A  61       8.049  -0.841 -14.068  1.00  1.900          H  
ATOM    899  HA  LEU A  61       5.966  -0.331 -12.157  1.00  1.730          H  
ATOM    900 1HB  LEU A  61       8.554  -1.908 -11.990  1.00  2.490          H  
ATOM    901 2HB  LEU A  61       7.222  -2.000 -10.848  1.00  2.490          H  
ATOM    902  HG  LEU A  61       6.906  -2.793 -13.731  1.00  2.490          H  
ATOM    903 1HD1 LEU A  61       7.114  -5.064 -12.889  1.00  2.490          H  
ATOM    904 2HD1 LEU A  61       8.596  -4.133 -12.601  1.00  2.490          H  
ATOM    905 3HD1 LEU A  61       7.465  -4.433 -11.263  1.00  2.490          H  
ATOM    906 1HD2 LEU A  61       4.909  -3.958 -12.885  1.00  2.490          H  
ATOM    907 2HD2 LEU A  61       5.238  -3.335 -11.271  1.00  2.490          H  
ATOM    908 3HD2 LEU A  61       4.782  -2.222 -12.560  1.00  2.490          H  
ATOM    909  N   ASN A  62       8.918   0.978 -11.415  1.00  1.620          N  
ATOM    910  CA  ASN A  62       9.541   1.947 -10.521  1.00  1.760          C  
ATOM    911  C   ASN A  62       8.833   3.299 -10.567  1.00  1.830          C  
ATOM    912  O   ASN A  62       8.598   3.913  -9.526  1.00  1.890          O  
ATOM    913  CB  ASN A  62      11.008   2.114 -10.874  1.00  2.410          C  
ATOM    914  CG  ASN A  62      11.883   1.009 -10.382  1.00  2.410          C  
ATOM    915  OD1 ASN A  62      11.628   0.427  -9.326  1.00  2.410          O  
ATOM    916  ND2 ASN A  62      12.911   0.702 -11.126  1.00  2.410          N  
ATOM    917  H   ASN A  62       9.473   0.551 -12.162  1.00  1.940          H  
ATOM    918  HA  ASN A  62       9.466   1.570  -9.502  1.00  2.110          H  
ATOM    919 1HB  ASN A  62      11.098   2.161 -11.958  1.00  2.890          H  
ATOM    920 2HB  ASN A  62      11.374   3.051 -10.485  1.00  2.890          H  
ATOM    921 1HD2 ASN A  62      13.527  -0.033 -10.846  1.00  2.890          H  
ATOM    922 2HD2 ASN A  62      13.081   1.195 -11.977  1.00  2.890          H  
ATOM    923  N   SER A  63       8.345   3.698 -11.741  1.00  1.840          N  
ATOM    924  CA  SER A  63       7.671   4.989 -11.907  1.00  1.960          C  
ATOM    925  C   SER A  63       6.383   5.092 -11.086  1.00  1.830          C  
ATOM    926  O   SER A  63       5.841   6.185 -10.906  1.00  1.890          O  
ATOM    927  CB  SER A  63       7.308   5.243 -13.361  1.00  2.700          C  
ATOM    928  OG  SER A  63       6.204   4.462 -13.772  1.00  2.700          O  
ATOM    929  H   SER A  63       8.579   3.154 -12.581  1.00  2.210          H  
ATOM    930  HA  SER A  63       8.356   5.771 -11.576  1.00  2.350          H  
ATOM    931 1HB  SER A  63       7.075   6.295 -13.483  1.00  3.240          H  
ATOM    932 2HB  SER A  63       8.171   5.018 -13.995  1.00  3.240          H  
ATOM    933  HG  SER A  63       6.475   3.525 -13.769  1.00  3.240          H  
ATOM    934  N   ASN A  64       5.860   3.944 -10.635  1.00  1.670          N  
ATOM    935  CA  ASN A  64       4.636   3.855  -9.869  1.00  1.600          C  
ATOM    936  C   ASN A  64       4.895   3.446  -8.419  1.00  1.600          C  
ATOM    937  O   ASN A  64       3.966   3.071  -7.699  1.00  1.590          O  
ATOM    938  CB  ASN A  64       3.713   2.879 -10.562  1.00  2.270          C  
ATOM    939  CG  ASN A  64       3.171   3.424 -11.826  1.00  2.270          C  
ATOM    940  OD1 ASN A  64       2.188   4.176 -11.777  1.00  2.270          O  
ATOM    941  ND2 ASN A  64       3.771   3.114 -12.956  1.00  2.270          N  
ATOM    942  H   ASN A  64       6.372   3.069 -10.766  1.00  2.000          H  
ATOM    943  HA  ASN A  64       4.166   4.838  -9.852  1.00  1.920          H  
ATOM    944 1HB  ASN A  64       4.271   1.979 -10.810  1.00  2.720          H  
ATOM    945 2HB  ASN A  64       2.894   2.595  -9.903  1.00  2.720          H  
ATOM    946 1HD2 ASN A  64       3.427   3.496 -13.814  1.00  2.720          H  
ATOM    947 2HD2 ASN A  64       4.602   2.526 -12.984  1.00  2.720          H  
ATOM    948  N   ASN A  65       6.160   3.530  -7.992  1.00  1.660          N  
ATOM    949  CA  ASN A  65       6.595   3.171  -6.643  1.00  1.740          C  
ATOM    950  C   ASN A  65       6.175   1.763  -6.253  1.00  1.570          C  
ATOM    951  O   ASN A  65       5.753   1.526  -5.119  1.00  1.650          O  
ATOM    952  CB  ASN A  65       6.084   4.167  -5.618  1.00  2.400          C  
ATOM    953  CG  ASN A  65       6.639   5.532  -5.816  1.00  2.400          C  
ATOM    954  OD1 ASN A  65       7.828   5.713  -6.081  1.00  2.400          O  
ATOM    955  ND2 ASN A  65       5.791   6.517  -5.697  1.00  2.400          N  
ATOM    956  H   ASN A  65       6.884   3.846  -8.643  1.00  1.990          H  
ATOM    957  HA  ASN A  65       7.686   3.191  -6.629  1.00  2.090          H  
ATOM    958 1HB  ASN A  65       4.997   4.217  -5.653  1.00  2.880          H  
ATOM    959 2HB  ASN A  65       6.362   3.828  -4.619  1.00  2.880          H  
ATOM    960 1HD2 ASN A  65       6.099   7.462  -5.822  1.00  2.880          H  
ATOM    961 2HD2 ASN A  65       4.831   6.328  -5.484  1.00  2.880          H  
ATOM    962  N   ILE A  66       6.302   0.825  -7.180  1.00  1.400          N  
ATOM    963  CA  ILE A  66       5.946  -0.556  -6.926  1.00  1.290          C  
ATOM    964  C   ILE A  66       7.013  -1.248  -6.094  1.00  1.220          C  
ATOM    965  O   ILE A  66       8.198  -1.090  -6.356  1.00  1.240          O  
ATOM    966  CB  ILE A  66       5.758  -1.280  -8.277  1.00  1.850          C  
ATOM    967  CG1 ILE A  66       4.622  -0.589  -9.123  1.00  1.850          C  
ATOM    968  CG2 ILE A  66       5.536  -2.765  -8.115  1.00  1.850          C  
ATOM    969  CD1 ILE A  66       3.235  -0.534  -8.526  1.00  1.850          C  
ATOM    970  H   ILE A  66       6.647   1.067  -8.114  1.00  1.680          H  
ATOM    971  HA  ILE A  66       5.018  -0.583  -6.360  1.00  1.550          H  
ATOM    972  HB  ILE A  66       6.662  -1.142  -8.844  1.00  2.220          H  
ATOM    973 1HG1 ILE A  66       4.912   0.422  -9.302  1.00  2.220          H  
ATOM    974 2HG1 ILE A  66       4.563  -1.100 -10.076  1.00  2.220          H  
ATOM    975 1HG2 ILE A  66       5.446  -3.229  -9.077  1.00  2.220          H  
ATOM    976 2HG2 ILE A  66       6.375  -3.202  -7.604  1.00  2.220          H  
ATOM    977 3HG2 ILE A  66       4.639  -2.941  -7.543  1.00  2.220          H  
ATOM    978 1HD1 ILE A  66       2.572  -0.027  -9.231  1.00  2.220          H  
ATOM    979 2HD1 ILE A  66       2.859  -1.526  -8.341  1.00  2.220          H  
ATOM    980 3HD1 ILE A  66       3.252   0.026  -7.596  1.00  2.220          H  
ATOM    981  N   ASP A  67       6.618  -1.962  -5.040  1.00  1.220          N  
ATOM    982  CA  ASP A  67       7.635  -2.675  -4.276  1.00  1.240          C  
ATOM    983  C   ASP A  67       7.960  -3.982  -4.985  1.00  1.240          C  
ATOM    984  O   ASP A  67       7.132  -4.508  -5.741  1.00  1.790          O  
ATOM    985  CB  ASP A  67       7.197  -2.972  -2.842  1.00  1.730          C  
ATOM    986  CG  ASP A  67       8.405  -3.337  -1.918  1.00  1.730          C  
ATOM    987  OD1 ASP A  67       9.532  -3.384  -2.417  1.00  1.730          O  
ATOM    988  OD2 ASP A  67       8.193  -3.555  -0.752  1.00  1.730          O  
ATOM    989  H   ASP A  67       5.638  -2.036  -4.811  1.00  1.460          H  
ATOM    990  HA  ASP A  67       8.540  -2.072  -4.246  1.00  1.490          H  
ATOM    991 1HB  ASP A  67       6.672  -2.113  -2.430  1.00  2.070          H  
ATOM    992 2HB  ASP A  67       6.501  -3.809  -2.844  1.00  2.070          H  
ATOM    993  N   GLY A  68       9.141  -4.515  -4.722  1.00  1.170          N  
ATOM    994  CA  GLY A  68       9.558  -5.783  -5.299  1.00  1.130          C  
ATOM    995  C   GLY A  68       9.868  -5.671  -6.791  1.00  1.120          C  
ATOM    996  O   GLY A  68       9.767  -6.654  -7.518  1.00  1.150          O  
ATOM    997  H   GLY A  68       9.717  -4.025  -4.033  1.00  1.400          H  
ATOM    998 1HA  GLY A  68      10.439  -6.143  -4.767  1.00  1.360          H  
ATOM    999 2HA  GLY A  68       8.777  -6.523  -5.141  1.00  1.360          H  
ATOM   1000  N   VAL A  69      10.271  -4.502  -7.280  1.00  1.180          N  
ATOM   1001  CA  VAL A  69      10.525  -4.368  -8.718  1.00  1.260          C  
ATOM   1002  C   VAL A  69      11.623  -5.306  -9.161  1.00  1.320          C  
ATOM   1003  O   VAL A  69      11.588  -5.832 -10.271  1.00  1.310          O  
ATOM   1004  CB  VAL A  69      10.789  -2.923  -9.121  1.00  1.730          C  
ATOM   1005  CG1 VAL A  69      11.240  -2.846 -10.557  1.00  1.730          C  
ATOM   1006  CG2 VAL A  69       9.518  -2.220  -8.962  1.00  1.730          C  
ATOM   1007  H   VAL A  69      10.392  -3.709  -6.663  1.00  1.420          H  
ATOM   1008  HA  VAL A  69       9.616  -4.661  -9.241  1.00  1.510          H  
ATOM   1009  HB  VAL A  69      11.557  -2.476  -8.493  1.00  2.080          H  
ATOM   1010 1HG1 VAL A  69      11.377  -1.811 -10.843  1.00  2.080          H  
ATOM   1011 2HG1 VAL A  69      12.177  -3.373 -10.693  1.00  2.080          H  
ATOM   1012 3HG1 VAL A  69      10.478  -3.293 -11.181  1.00  2.080          H  
ATOM   1013 1HG2 VAL A  69       9.607  -1.174  -9.232  1.00  2.080          H  
ATOM   1014 2HG2 VAL A  69       8.795  -2.696  -9.574  1.00  2.080          H  
ATOM   1015 3HG2 VAL A  69       9.229  -2.308  -7.952  1.00  2.080          H  
ATOM   1016  N   PHE A  70      12.630  -5.462  -8.317  1.00  1.420          N  
ATOM   1017  CA  PHE A  70      13.738  -6.362  -8.566  1.00  1.480          C  
ATOM   1018  C   PHE A  70      13.262  -7.822  -8.690  1.00  1.520          C  
ATOM   1019  O   PHE A  70      13.983  -8.656  -9.248  1.00  1.650          O  
ATOM   1020  CB  PHE A  70      14.777  -6.220  -7.456  1.00  2.050          C  
ATOM   1021  CG  PHE A  70      14.367  -6.805  -6.136  1.00  2.050          C  
ATOM   1022  CD1 PHE A  70      14.699  -8.113  -5.813  1.00  2.050          C  
ATOM   1023  CD2 PHE A  70      13.651  -6.053  -5.211  1.00  2.050          C  
ATOM   1024  CE1 PHE A  70      14.337  -8.649  -4.599  1.00  2.050          C  
ATOM   1025  CE2 PHE A  70      13.285  -6.595  -4.002  1.00  2.050          C  
ATOM   1026  CZ  PHE A  70      13.630  -7.889  -3.695  1.00  2.050          C  
ATOM   1027  H   PHE A  70      12.603  -4.954  -7.447  1.00  1.700          H  
ATOM   1028  HA  PHE A  70      14.201  -6.075  -9.509  1.00  1.780          H  
ATOM   1029 1HB  PHE A  70      15.700  -6.706  -7.769  1.00  2.460          H  
ATOM   1030 2HB  PHE A  70      15.003  -5.168  -7.304  1.00  2.460          H  
ATOM   1031  HD1 PHE A  70      15.259  -8.717  -6.533  1.00  2.460          H  
ATOM   1032  HD2 PHE A  70      13.382  -5.026  -5.439  1.00  2.460          H  
ATOM   1033  HE1 PHE A  70      14.608  -9.676  -4.356  1.00  2.460          H  
ATOM   1034  HE2 PHE A  70      12.725  -5.995  -3.282  1.00  2.460          H  
ATOM   1035  HZ  PHE A  70      13.343  -8.316  -2.736  1.00  2.460          H  
ATOM   1036  N   ILE A  71      12.067  -8.138  -8.157  1.00  1.420          N  
ATOM   1037  CA  ILE A  71      11.500  -9.470  -8.224  1.00  1.470          C  
ATOM   1038  C   ILE A  71      10.765  -9.587  -9.533  1.00  1.470          C  
ATOM   1039  O   ILE A  71      11.010 -10.520 -10.278  1.00  1.510          O  
ATOM   1040  CB  ILE A  71      10.507  -9.768  -7.085  1.00  2.040          C  
ATOM   1041  CG1 ILE A  71      11.252  -9.715  -5.768  1.00  2.040          C  
ATOM   1042  CG2 ILE A  71       9.826 -11.153  -7.336  1.00  2.040          C  
ATOM   1043  CD1 ILE A  71      10.391  -9.707  -4.537  1.00  2.040          C  
ATOM   1044  H   ILE A  71      11.495  -7.410  -7.742  1.00  1.700          H  
ATOM   1045  HA  ILE A  71      12.303 -10.205  -8.204  1.00  1.760          H  
ATOM   1046  HB  ILE A  71       9.742  -9.009  -7.054  1.00  2.450          H  
ATOM   1047 1HG1 ILE A  71      11.938 -10.558  -5.718  1.00  2.450          H  
ATOM   1048 2HG1 ILE A  71      11.824  -8.805  -5.765  1.00  2.450          H  
ATOM   1049 1HG2 ILE A  71       9.122 -11.371  -6.544  1.00  2.450          H  
ATOM   1050 2HG2 ILE A  71       9.286 -11.148  -8.285  1.00  2.450          H  
ATOM   1051 3HG2 ILE A  71      10.591 -11.930  -7.366  1.00  2.450          H  
ATOM   1052 1HD1 ILE A  71      11.030  -9.641  -3.658  1.00  2.450          H  
ATOM   1053 2HD1 ILE A  71       9.727  -8.847  -4.566  1.00  2.450          H  
ATOM   1054 3HD1 ILE A  71       9.803 -10.614  -4.479  1.00  2.450          H  
ATOM   1055  N   LYS A  72       9.886  -8.618  -9.835  1.00  1.430          N  
ATOM   1056  CA  LYS A  72       9.030  -8.652 -11.037  1.00  1.420          C  
ATOM   1057  C   LYS A  72       9.878  -8.832 -12.285  1.00  1.380          C  
ATOM   1058  O   LYS A  72      10.070 -10.014 -12.598  1.00  1.310          O  
ATOM   1059  CB  LYS A  72       8.240  -7.354 -11.185  1.00  1.990          C  
ATOM   1060  CG  LYS A  72       6.885  -7.272 -10.462  1.00  1.990          C  
ATOM   1061  CD  LYS A  72       7.034  -7.013  -8.963  1.00  1.990          C  
ATOM   1062  CE  LYS A  72       5.694  -6.751  -8.327  1.00  1.990          C  
ATOM   1063  NZ  LYS A  72       5.752  -6.667  -6.827  1.00  1.990          N  
ATOM   1064  H   LYS A  72       9.794  -7.847  -9.170  1.00  1.720          H  
ATOM   1065  HA  LYS A  72       8.346  -9.498 -10.960  1.00  1.700          H  
ATOM   1066 1HB  LYS A  72       8.860  -6.530 -10.828  1.00  2.390          H  
ATOM   1067 2HB  LYS A  72       8.056  -7.184 -12.241  1.00  2.390          H  
ATOM   1068 1HG  LYS A  72       6.273  -6.485 -10.899  1.00  2.390          H  
ATOM   1069 2HG  LYS A  72       6.371  -8.193 -10.605  1.00  2.390          H  
ATOM   1070 1HD  LYS A  72       7.507  -7.865  -8.472  1.00  2.390          H  
ATOM   1071 2HD  LYS A  72       7.654  -6.132  -8.814  1.00  2.390          H  
ATOM   1072 1HE  LYS A  72       5.321  -5.810  -8.708  1.00  2.390          H  
ATOM   1073 2HE  LYS A  72       5.009  -7.549  -8.609  1.00  2.390          H  
ATOM   1074 1HZ  LYS A  72       4.831  -6.474  -6.463  1.00  2.390          H  
ATOM   1075 2HZ  LYS A  72       6.090  -7.535  -6.450  1.00  2.390          H  
ATOM   1076 3HZ  LYS A  72       6.376  -5.904  -6.514  1.00  2.390          H  
ATOM   1077  N   GLY A  73      10.912  -7.996 -12.217  1.00  1.440          N  
ATOM   1078  CA  GLY A  73      11.612  -7.658 -13.422  1.00  1.430          C  
ATOM   1079  C   GLY A  73      12.719  -8.694 -13.651  1.00  1.400          C  
ATOM   1080  O   GLY A  73      13.540  -8.530 -14.557  1.00  1.340          O  
ATOM   1081  H   GLY A  73      11.594  -8.182 -11.492  1.00  1.730          H  
ATOM   1082 1HA  GLY A  73      10.927  -7.639 -14.263  1.00  1.720          H  
ATOM   1083 2HA  GLY A  73      12.038  -6.671 -13.320  1.00  1.720          H  
ATOM   1084  N   SER A  74      12.792  -9.726 -12.775  1.00  1.460          N  
ATOM   1085  CA  SER A  74      13.791 -10.775 -12.883  1.00  1.460          C  
ATOM   1086  C   SER A  74      13.032 -12.091 -12.942  1.00  1.350          C  
ATOM   1087  O   SER A  74      13.473 -13.053 -13.587  1.00  1.330          O  
ATOM   1088  CB  SER A  74      14.767 -10.769 -11.716  1.00  2.040          C  
ATOM   1089  OG  SER A  74      14.126 -11.029 -10.495  1.00  2.040          O  
ATOM   1090  H   SER A  74      12.084  -9.853 -12.045  1.00  1.750          H  
ATOM   1091  HA  SER A  74      14.351 -10.647 -13.808  1.00  1.750          H  
ATOM   1092 1HB  SER A  74      15.524 -11.526 -11.892  1.00  2.450          H  
ATOM   1093 2HB  SER A  74      15.270  -9.804 -11.662  1.00  2.450          H  
ATOM   1094  HG  SER A  74      13.920 -10.146 -10.106  1.00  2.450          H  
ATOM   1095  N   ALA A  75      11.827 -12.111 -12.335  1.00  1.310          N  
ATOM   1096  CA  ALA A  75      10.987 -13.299 -12.332  1.00  1.220          C  
ATOM   1097  C   ALA A  75      10.657 -13.559 -13.762  1.00  1.140          C  
ATOM   1098  O   ALA A  75      10.662 -14.702 -14.208  1.00  1.110          O  
ATOM   1099  CB  ALA A  75       9.712 -13.114 -11.509  1.00  1.740          C  
ATOM   1100  H   ALA A  75      11.481 -11.285 -11.846  1.00  1.570          H  
ATOM   1101  HA  ALA A  75      11.559 -14.138 -11.940  1.00  1.460          H  
ATOM   1102 1HB  ALA A  75       9.110 -14.010 -11.556  1.00  2.090          H  
ATOM   1103 2HB  ALA A  75       9.976 -12.908 -10.473  1.00  2.090          H  
ATOM   1104 3HB  ALA A  75       9.139 -12.276 -11.904  1.00  2.090          H  
ATOM   1105  N   LEU A  76      10.470 -12.454 -14.487  1.00  1.130          N  
ATOM   1106  CA  LEU A  76      10.183 -12.438 -15.901  1.00  1.100          C  
ATOM   1107  C   LEU A  76      11.336 -13.048 -16.697  1.00  1.130          C  
ATOM   1108  O   LEU A  76      11.109 -13.771 -17.658  1.00  1.120          O  
ATOM   1109  CB  LEU A  76       9.923 -11.000 -16.362  1.00  1.550          C  
ATOM   1110  CG  LEU A  76       8.617 -10.314 -15.869  1.00  1.550          C  
ATOM   1111  CD1 LEU A  76       8.652  -8.865 -16.286  1.00  1.550          C  
ATOM   1112  CD2 LEU A  76       7.389 -10.985 -16.473  1.00  1.550          C  
ATOM   1113  H   LEU A  76      10.474 -11.574 -13.964  1.00  1.360          H  
ATOM   1114  HA  LEU A  76       9.300 -13.016 -16.083  1.00  1.320          H  
ATOM   1115 1HB  LEU A  76      10.748 -10.388 -16.010  1.00  1.860          H  
ATOM   1116 2HB  LEU A  76       9.920 -10.980 -17.436  1.00  1.860          H  
ATOM   1117  HG  LEU A  76       8.567 -10.367 -14.780  1.00  1.860          H  
ATOM   1118 1HD1 LEU A  76       7.750  -8.371 -15.935  1.00  1.860          H  
ATOM   1119 2HD1 LEU A  76       9.515  -8.376 -15.865  1.00  1.860          H  
ATOM   1120 3HD1 LEU A  76       8.701  -8.808 -17.371  1.00  1.860          H  
ATOM   1121 1HD2 LEU A  76       6.487 -10.475 -16.119  1.00  1.860          H  
ATOM   1122 2HD2 LEU A  76       7.435 -10.919 -17.559  1.00  1.860          H  
ATOM   1123 3HD2 LEU A  76       7.341 -12.019 -16.181  1.00  1.860          H  
ATOM   1124  N   ASN A  77      12.585 -12.851 -16.281  1.00  1.230          N  
ATOM   1125  CA  ASN A  77      13.690 -13.422 -17.046  1.00  1.290          C  
ATOM   1126  C   ASN A  77      13.559 -14.938 -17.146  1.00  1.210          C  
ATOM   1127  O   ASN A  77      13.901 -15.523 -18.163  1.00  1.270          O  
ATOM   1128  CB  ASN A  77      15.028 -13.061 -16.433  1.00  1.780          C  
ATOM   1129  CG  ASN A  77      16.195 -13.477 -17.291  1.00  1.780          C  
ATOM   1130  OD1 ASN A  77      16.323 -13.056 -18.445  1.00  1.780          O  
ATOM   1131  ND2 ASN A  77      17.055 -14.298 -16.744  1.00  1.780          N  
ATOM   1132  H   ASN A  77      12.773 -12.308 -15.444  1.00  1.480          H  
ATOM   1133  HA  ASN A  77      13.648 -13.028 -18.062  1.00  1.550          H  
ATOM   1134 1HB  ASN A  77      15.069 -11.989 -16.250  1.00  2.140          H  
ATOM   1135 2HB  ASN A  77      15.119 -13.559 -15.468  1.00  2.140          H  
ATOM   1136 1HD2 ASN A  77      17.850 -14.610 -17.264  1.00  2.140          H  
ATOM   1137 2HD2 ASN A  77      16.915 -14.615 -15.803  1.00  2.140          H  
ATOM   1138  N   PHE A  78      13.083 -15.571 -16.075  1.00  1.150          N  
ATOM   1139  CA  PHE A  78      12.878 -17.028 -16.054  1.00  1.120          C  
ATOM   1140  C   PHE A  78      11.493 -17.441 -16.591  1.00  1.060          C  
ATOM   1141  O   PHE A  78      11.331 -18.386 -17.381  1.00  1.140          O  
ATOM   1142  CB  PHE A  78      13.030 -17.530 -14.626  1.00  1.580          C  
ATOM   1143  CG  PHE A  78      14.438 -17.484 -14.060  1.00  1.580          C  
ATOM   1144  CD1 PHE A  78      15.583 -17.243 -14.850  1.00  1.580          C  
ATOM   1145  CD2 PHE A  78      14.620 -17.718 -12.712  1.00  1.580          C  
ATOM   1146  CE1 PHE A  78      16.833 -17.239 -14.280  1.00  1.580          C  
ATOM   1147  CE2 PHE A  78      15.874 -17.714 -12.152  1.00  1.580          C  
ATOM   1148  CZ  PHE A  78      16.979 -17.475 -12.935  1.00  1.580          C  
ATOM   1149  H   PHE A  78      12.884 -14.994 -15.245  1.00  1.380          H  
ATOM   1150  HA  PHE A  78      13.613 -17.501 -16.698  1.00  1.340          H  
ATOM   1151 1HB  PHE A  78      12.400 -16.911 -13.981  1.00  1.900          H  
ATOM   1152 2HB  PHE A  78      12.652 -18.525 -14.543  1.00  1.900          H  
ATOM   1153  HD1 PHE A  78      15.506 -17.055 -15.914  1.00  1.900          H  
ATOM   1154  HD2 PHE A  78      13.748 -17.913 -12.090  1.00  1.900          H  
ATOM   1155  HE1 PHE A  78      17.711 -17.053 -14.896  1.00  1.900          H  
ATOM   1156  HE2 PHE A  78      15.995 -17.902 -11.086  1.00  1.900          H  
ATOM   1157  HZ  PHE A  78      17.972 -17.473 -12.487  1.00  1.900          H  
ATOM   1158  N   LEU A  79      10.490 -16.731 -16.122  1.00  0.980          N  
ATOM   1159  CA  LEU A  79       9.083 -16.938 -16.402  1.00  0.970          C  
ATOM   1160  C   LEU A  79       8.735 -16.768 -17.873  1.00  1.040          C  
ATOM   1161  O   LEU A  79       7.851 -17.451 -18.428  1.00  1.110          O  
ATOM   1162  CB  LEU A  79       8.344 -15.955 -15.534  1.00  1.360          C  
ATOM   1163  CG  LEU A  79       6.936 -15.958 -15.471  1.00  1.360          C  
ATOM   1164  CD1 LEU A  79       6.456 -17.282 -15.023  1.00  1.360          C  
ATOM   1165  CD2 LEU A  79       6.593 -14.877 -14.477  1.00  1.360          C  
ATOM   1166  H   LEU A  79      10.699 -15.977 -15.471  1.00  1.180          H  
ATOM   1167  HA  LEU A  79       8.852 -17.955 -16.104  1.00  1.160          H  
ATOM   1168 1HB  LEU A  79       8.699 -16.087 -14.531  1.00  1.630          H  
ATOM   1169 2HB  LEU A  79       8.625 -14.997 -15.858  1.00  1.630          H  
ATOM   1170  HG  LEU A  79       6.500 -15.756 -16.444  1.00  1.630          H  
ATOM   1171 1HD1 LEU A  79       5.414 -17.283 -14.965  1.00  1.630          H  
ATOM   1172 2HD1 LEU A  79       6.747 -18.026 -15.737  1.00  1.630          H  
ATOM   1173 3HD1 LEU A  79       6.866 -17.520 -14.066  1.00  1.630          H  
ATOM   1174 1HD2 LEU A  79       5.560 -14.818 -14.346  1.00  1.630          H  
ATOM   1175 2HD2 LEU A  79       7.057 -15.116 -13.530  1.00  1.630          H  
ATOM   1176 3HD2 LEU A  79       6.970 -13.924 -14.825  1.00  1.630          H  
ATOM   1177  N   LEU A  80       9.456 -15.852 -18.532  1.00  1.080          N  
ATOM   1178  CA  LEU A  80       9.253 -15.577 -19.928  1.00  1.210          C  
ATOM   1179  C   LEU A  80      10.007 -16.579 -20.820  1.00  1.310          C  
ATOM   1180  O   LEU A  80      10.100 -16.388 -22.034  1.00  1.530          O  
ATOM   1181  CB  LEU A  80       9.609 -14.141 -20.311  1.00  1.640          C  
ATOM   1182  CG  LEU A  80       8.769 -12.970 -19.691  1.00  1.640          C  
ATOM   1183  CD1 LEU A  80       9.383 -11.629 -20.142  1.00  1.640          C  
ATOM   1184  CD2 LEU A  80       7.314 -13.049 -20.145  1.00  1.640          C  
ATOM   1185  H   LEU A  80      10.144 -15.278 -18.046  1.00  1.300          H  
ATOM   1186  HA  LEU A  80       8.213 -15.678 -20.110  1.00  1.450          H  
ATOM   1187 1HB  LEU A  80      10.667 -13.966 -20.114  1.00  1.970          H  
ATOM   1188 2HB  LEU A  80       9.436 -14.079 -21.346  1.00  1.970          H  
ATOM   1189  HG  LEU A  80       8.811 -13.026 -18.610  1.00  1.970          H  
ATOM   1190 1HD1 LEU A  80       8.826 -10.800 -19.712  1.00  1.970          H  
ATOM   1191 2HD1 LEU A  80      10.415 -11.582 -19.814  1.00  1.970          H  
ATOM   1192 3HD1 LEU A  80       9.348 -11.560 -21.224  1.00  1.970          H  
ATOM   1193 1HD2 LEU A  80       6.780 -12.220 -19.711  1.00  1.970          H  
ATOM   1194 2HD2 LEU A  80       7.262 -12.987 -21.237  1.00  1.970          H  
ATOM   1195 3HD2 LEU A  80       6.859 -13.973 -19.816  1.00  1.970          H  
ATOM   1196  N   LEU A  81      10.608 -17.608 -20.215  1.00  1.320          N  
ATOM   1197  CA  LEU A  81      11.272 -18.677 -20.944  1.00  1.450          C  
ATOM   1198  C   LEU A  81      10.510 -20.005 -20.746  1.00  1.530          C  
ATOM   1199  O   LEU A  81      10.340 -20.796 -21.677  1.00  1.690          O  
ATOM   1200  CB  LEU A  81      12.687 -18.813 -20.426  1.00  1.980          C  
ATOM   1201  CG  LEU A  81      13.560 -17.572 -20.534  1.00  1.980          C  
ATOM   1202  CD1 LEU A  81      14.885 -17.850 -19.860  1.00  1.980          C  
ATOM   1203  CD2 LEU A  81      13.771 -17.181 -21.973  1.00  1.980          C  
ATOM   1204  H   LEU A  81      10.592 -17.678 -19.200  1.00  1.580          H  
ATOM   1205  HA  LEU A  81      11.266 -18.451 -22.006  1.00  1.740          H  
ATOM   1206 1HB  LEU A  81      12.666 -19.143 -19.389  1.00  2.370          H  
ATOM   1207 2HB  LEU A  81      13.145 -19.555 -21.012  1.00  2.370          H  
ATOM   1208  HG  LEU A  81      13.074 -16.756 -20.017  1.00  2.370          H  
ATOM   1209 1HD1 LEU A  81      15.503 -16.952 -19.905  1.00  2.370          H  
ATOM   1210 2HD1 LEU A  81      14.712 -18.113 -18.818  1.00  2.370          H  
ATOM   1211 3HD1 LEU A  81      15.387 -18.659 -20.363  1.00  2.370          H  
ATOM   1212 1HD2 LEU A  81      14.393 -16.291 -22.000  1.00  2.370          H  
ATOM   1213 2HD2 LEU A  81      14.263 -17.994 -22.509  1.00  2.370          H  
ATOM   1214 3HD2 LEU A  81      12.821 -16.959 -22.444  1.00  2.370          H  
ATOM   1215  N   SER A  82       9.969 -20.197 -19.529  1.00  1.470          N  
ATOM   1216  CA  SER A  82       9.243 -21.409 -19.103  1.00  1.620          C  
ATOM   1217  C   SER A  82       7.779 -21.482 -19.547  1.00  1.570          C  
ATOM   1218  O   SER A  82       7.073 -22.455 -19.242  1.00  1.700          O  
ATOM   1219  CB  SER A  82       9.312 -21.558 -17.592  1.00  2.210          C  
ATOM   1220  OG  SER A  82       8.631 -20.519 -16.944  1.00  2.210          O  
ATOM   1221  H   SER A  82      10.159 -19.506 -18.802  1.00  1.760          H  
ATOM   1222  HA  SER A  82       9.735 -22.254 -19.556  1.00  1.940          H  
ATOM   1223 1HB  SER A  82       8.880 -22.515 -17.303  1.00  2.650          H  
ATOM   1224 2HB  SER A  82      10.356 -21.562 -17.275  1.00  2.650          H  
ATOM   1225  HG  SER A  82       8.621 -20.750 -16.011  1.00  2.650          H  
ATOM   1226  N   GLU A  83       7.337 -20.438 -20.239  1.00  1.430          N  
ATOM   1227  CA  GLU A  83       5.979 -20.259 -20.763  1.00  1.430          C  
ATOM   1228  C   GLU A  83       4.882 -20.146 -19.728  1.00  1.440          C  
ATOM   1229  O   GLU A  83       3.720 -20.423 -20.031  1.00  1.530          O  
ATOM   1230  CB  GLU A  83       5.613 -21.402 -21.721  1.00  2.000          C  
ATOM   1231  CG  GLU A  83       6.477 -21.508 -22.949  1.00  2.000          C  
ATOM   1232  CD  GLU A  83       6.249 -20.385 -23.894  1.00  2.000          C  
ATOM   1233  OE1 GLU A  83       5.166 -19.834 -23.869  1.00  2.000          O  
ATOM   1234  OE2 GLU A  83       7.157 -20.053 -24.614  1.00  2.000          O  
ATOM   1235  H   GLU A  83       8.017 -19.710 -20.416  1.00  1.720          H  
ATOM   1236  HA  GLU A  83       5.945 -19.362 -21.346  1.00  1.720          H  
ATOM   1237 1HB  GLU A  83       5.639 -22.358 -21.210  1.00  2.400          H  
ATOM   1238 2HB  GLU A  83       4.594 -21.256 -22.064  1.00  2.400          H  
ATOM   1239 1HG  GLU A  83       7.524 -21.511 -22.652  1.00  2.400          H  
ATOM   1240 2HG  GLU A  83       6.258 -22.448 -23.446  1.00  2.400          H  
ATOM   1241  N   GLN A  84       5.165 -19.665 -18.517  1.00  1.400          N  
ATOM   1242  CA  GLN A  84       4.039 -19.568 -17.600  1.00  1.430          C  
ATOM   1243  C   GLN A  84       3.537 -18.133 -17.655  1.00  1.300          C  
ATOM   1244  O   GLN A  84       3.610 -17.365 -16.680  1.00  1.260          O  
ATOM   1245  CB  GLN A  84       4.406 -20.079 -16.221  1.00  1.990          C  
ATOM   1246  CG  GLN A  84       4.938 -21.477 -16.253  1.00  1.990          C  
ATOM   1247  CD  GLN A  84       3.957 -22.453 -16.837  1.00  1.990          C  
ATOM   1248  OE1 GLN A  84       2.847 -22.623 -16.324  1.00  1.990          O  
ATOM   1249  NE2 GLN A  84       4.354 -23.101 -17.937  1.00  1.990          N  
ATOM   1250  H   GLN A  84       6.099 -19.315 -18.273  1.00  1.680          H  
ATOM   1251  HA  GLN A  84       3.226 -20.200 -17.955  1.00  1.720          H  
ATOM   1252 1HB  GLN A  84       5.111 -19.468 -15.754  1.00  2.390          H  
ATOM   1253 2HB  GLN A  84       3.516 -20.105 -15.614  1.00  2.390          H  
ATOM   1254 1HG  GLN A  84       5.851 -21.505 -16.850  1.00  2.390          H  
ATOM   1255 2HG  GLN A  84       5.149 -21.769 -15.231  1.00  2.390          H  
ATOM   1256 1HE2 GLN A  84       3.745 -23.755 -18.384  1.00  2.390          H  
ATOM   1257 2HE2 GLN A  84       5.291 -22.927 -18.342  1.00  2.390          H  
ATOM   1258  N   TRP A  85       2.995 -17.808 -18.829  1.00  1.360          N  
ATOM   1259  CA  TRP A  85       2.594 -16.452 -19.187  1.00  1.430          C  
ATOM   1260  C   TRP A  85       1.615 -15.864 -18.193  1.00  1.420          C  
ATOM   1261  O   TRP A  85       1.579 -14.646 -18.023  1.00  1.390          O  
ATOM   1262  CB  TRP A  85       1.960 -16.404 -20.586  1.00  1.970          C  
ATOM   1263  CG  TRP A  85       0.585 -16.989 -20.655  1.00  1.970          C  
ATOM   1264  CD1 TRP A  85       0.220 -18.266 -20.950  1.00  1.970          C  
ATOM   1265  CD2 TRP A  85      -0.646 -16.268 -20.409  1.00  1.970          C  
ATOM   1266  NE1 TRP A  85      -1.154 -18.383 -20.889  1.00  1.970          N  
ATOM   1267  CE2 TRP A  85      -1.686 -17.173 -20.556  1.00  1.970          C  
ATOM   1268  CE3 TRP A  85      -0.938 -14.944 -20.066  1.00  1.970          C  
ATOM   1269  CZ2 TRP A  85      -2.998 -16.803 -20.371  1.00  1.970          C  
ATOM   1270  CZ3 TRP A  85      -2.240 -14.589 -19.868  1.00  1.970          C  
ATOM   1271  CH2 TRP A  85      -3.246 -15.482 -20.019  1.00  1.970          C  
ATOM   1272  H   TRP A  85       2.945 -18.572 -19.509  1.00  1.630          H  
ATOM   1273  HA  TRP A  85       3.486 -15.826 -19.197  1.00  1.720          H  
ATOM   1274 1HB  TRP A  85       1.916 -15.372 -20.936  1.00  2.370          H  
ATOM   1275 2HB  TRP A  85       2.594 -16.954 -21.280  1.00  2.370          H  
ATOM   1276  HD1 TRP A  85       0.909 -19.078 -21.187  1.00  2.370          H  
ATOM   1277  HE1 TRP A  85      -1.709 -19.217 -21.050  1.00  2.370          H  
ATOM   1278  HE3 TRP A  85      -0.142 -14.217 -19.947  1.00  2.370          H  
ATOM   1279  HZ2 TRP A  85      -3.822 -17.506 -20.487  1.00  2.370          H  
ATOM   1280  HZ3 TRP A  85      -2.460 -13.570 -19.590  1.00  2.370          H  
ATOM   1281  HH2 TRP A  85      -4.275 -15.146 -19.860  1.00  2.370          H  
ATOM   1282  N   SER A  86       0.815 -16.717 -17.545  1.00  1.500          N  
ATOM   1283  CA  SER A  86      -0.189 -16.281 -16.604  1.00  1.540          C  
ATOM   1284  C   SER A  86       0.389 -15.626 -15.352  1.00  1.350          C  
ATOM   1285  O   SER A  86      -0.277 -14.784 -14.740  1.00  1.200          O  
ATOM   1286  CB  SER A  86      -1.057 -17.471 -16.263  1.00  2.140          C  
ATOM   1287  OG  SER A  86      -0.317 -18.455 -15.600  1.00  2.140          O  
ATOM   1288  H   SER A  86       0.884 -17.713 -17.709  1.00  1.800          H  
ATOM   1289  HA  SER A  86      -0.818 -15.548 -17.107  1.00  1.850          H  
ATOM   1290 1HB  SER A  86      -1.896 -17.160 -15.641  1.00  2.570          H  
ATOM   1291 2HB  SER A  86      -1.464 -17.882 -17.187  1.00  2.570          H  
ATOM   1292  HG  SER A  86      -0.400 -18.255 -14.647  1.00  2.570          H  
ATOM   1293  N   TYR A  87       1.640 -15.934 -14.988  1.00  1.480          N  
ATOM   1294  CA  TYR A  87       2.201 -15.283 -13.817  1.00  1.380          C  
ATOM   1295  C   TYR A  87       2.806 -14.006 -14.297  1.00  1.350          C  
ATOM   1296  O   TYR A  87       2.743 -12.995 -13.609  1.00  1.340          O  
ATOM   1297  CB  TYR A  87       3.273 -16.099 -13.130  1.00  1.970          C  
ATOM   1298  CG  TYR A  87       2.817 -17.323 -12.534  1.00  1.970          C  
ATOM   1299  CD1 TYR A  87       2.896 -18.453 -13.274  1.00  1.970          C  
ATOM   1300  CD2 TYR A  87       2.332 -17.346 -11.257  1.00  1.970          C  
ATOM   1301  CE1 TYR A  87       2.482 -19.640 -12.772  1.00  1.970          C  
ATOM   1302  CE2 TYR A  87       1.913 -18.531 -10.735  1.00  1.970          C  
ATOM   1303  CZ  TYR A  87       1.984 -19.685 -11.500  1.00  1.970          C  
ATOM   1304  OH  TYR A  87       1.569 -20.877 -11.000  1.00  1.970          O  
ATOM   1305  H   TYR A  87       2.197 -16.620 -15.506  1.00  1.780          H  
ATOM   1306  HA  TYR A  87       1.409 -15.052 -13.107  1.00  1.660          H  
ATOM   1307 1HB  TYR A  87       3.988 -16.339 -13.828  1.00  2.370          H  
ATOM   1308 2HB  TYR A  87       3.754 -15.502 -12.360  1.00  2.370          H  
ATOM   1309  HD1 TYR A  87       3.289 -18.390 -14.274  1.00  2.370          H  
ATOM   1310  HD2 TYR A  87       2.277 -16.432 -10.666  1.00  2.370          H  
ATOM   1311  HE1 TYR A  87       2.542 -20.546 -13.373  1.00  2.370          H  
ATOM   1312  HE2 TYR A  87       1.524 -18.561  -9.726  1.00  2.370          H  
ATOM   1313  HH  TYR A  87       1.300 -20.757 -10.073  1.00  2.370          H  
ATOM   1314  N   ALA A  88       3.411 -14.041 -15.493  1.00  1.370          N  
ATOM   1315  CA  ALA A  88       4.061 -12.841 -16.017  1.00  1.380          C  
ATOM   1316  C   ALA A  88       3.019 -11.746 -16.136  1.00  1.380          C  
ATOM   1317  O   ALA A  88       3.239 -10.582 -15.775  1.00  1.380          O  
ATOM   1318  CB  ALA A  88       4.707 -13.127 -17.359  1.00  1.930          C  
ATOM   1319  H   ALA A  88       3.438 -14.933 -16.005  1.00  1.640          H  
ATOM   1320  HA  ALA A  88       4.822 -12.515 -15.311  1.00  1.660          H  
ATOM   1321 1HB  ALA A  88       5.176 -12.229 -17.721  1.00  2.310          H  
ATOM   1322 2HB  ALA A  88       5.447 -13.904 -17.258  1.00  2.310          H  
ATOM   1323 3HB  ALA A  88       3.948 -13.448 -18.066  1.00  2.310          H  
ATOM   1324  N   PHE A  89       1.843 -12.184 -16.573  1.00  1.400          N  
ATOM   1325  CA  PHE A  89       0.669 -11.381 -16.747  1.00  1.320          C  
ATOM   1326  C   PHE A  89       0.274 -10.746 -15.437  1.00  1.320          C  
ATOM   1327  O   PHE A  89       0.147  -9.522 -15.386  1.00  1.290          O  
ATOM   1328  CB  PHE A  89      -0.424 -12.275 -17.293  1.00  1.880          C  
ATOM   1329  CG  PHE A  89      -1.674 -11.655 -17.571  1.00  1.880          C  
ATOM   1330  CD1 PHE A  89      -1.840 -10.968 -18.753  1.00  1.880          C  
ATOM   1331  CD2 PHE A  89      -2.723 -11.759 -16.692  1.00  1.880          C  
ATOM   1332  CE1 PHE A  89      -3.028 -10.409 -19.047  1.00  1.880          C  
ATOM   1333  CE2 PHE A  89      -3.917 -11.195 -16.994  1.00  1.880          C  
ATOM   1334  CZ  PHE A  89      -4.065 -10.529 -18.178  1.00  1.880          C  
ATOM   1335  H   PHE A  89       1.777 -13.162 -16.861  1.00  1.680          H  
ATOM   1336  HA  PHE A  89       0.880 -10.579 -17.444  1.00  1.580          H  
ATOM   1337 1HB  PHE A  89      -0.072 -12.735 -18.198  1.00  2.260          H  
ATOM   1338 2HB  PHE A  89      -0.606 -13.074 -16.590  1.00  2.260          H  
ATOM   1339  HD1 PHE A  89      -1.012 -10.886 -19.455  1.00  2.260          H  
ATOM   1340  HD2 PHE A  89      -2.601 -12.304 -15.744  1.00  2.260          H  
ATOM   1341  HE1 PHE A  89      -3.160  -9.874 -19.977  1.00  2.260          H  
ATOM   1342  HE2 PHE A  89      -4.753 -11.282 -16.297  1.00  2.260          H  
ATOM   1343  HZ  PHE A  89      -5.006 -10.103 -18.424  1.00  2.260          H  
ATOM   1344  N   GLU A  90       0.123 -11.542 -14.365  1.00  1.410          N  
ATOM   1345  CA  GLU A  90      -0.234 -10.973 -13.070  1.00  1.470          C  
ATOM   1346  C   GLU A  90       0.864 -10.074 -12.487  1.00  1.480          C  
ATOM   1347  O   GLU A  90       0.571  -9.018 -11.918  1.00  1.500          O  
ATOM   1348  CB  GLU A  90      -0.569 -12.075 -12.065  1.00  2.030          C  
ATOM   1349  CG  GLU A  90      -1.867 -12.816 -12.349  1.00  2.030          C  
ATOM   1350  CD  GLU A  90      -3.071 -11.939 -12.295  1.00  2.030          C  
ATOM   1351  OE1 GLU A  90      -3.205 -11.195 -11.359  1.00  2.030          O  
ATOM   1352  OE2 GLU A  90      -3.851 -12.006 -13.207  1.00  2.030          O  
ATOM   1353  H   GLU A  90       0.213 -12.560 -14.459  1.00  1.690          H  
ATOM   1354  HA  GLU A  90      -1.128 -10.369 -13.208  1.00  1.760          H  
ATOM   1355 1HB  GLU A  90       0.238 -12.813 -12.066  1.00  2.440          H  
ATOM   1356 2HB  GLU A  90      -0.628 -11.652 -11.063  1.00  2.440          H  
ATOM   1357 1HG  GLU A  90      -1.807 -13.265 -13.338  1.00  2.440          H  
ATOM   1358 2HG  GLU A  90      -1.979 -13.614 -11.623  1.00  2.440          H  
ATOM   1359  N   TYR A  91       2.148 -10.421 -12.671  1.00  1.520          N  
ATOM   1360  CA  TYR A  91       3.214  -9.581 -12.113  1.00  1.610          C  
ATOM   1361  C   TYR A  91       3.107  -8.159 -12.644  1.00  1.600          C  
ATOM   1362  O   TYR A  91       3.208  -7.183 -11.892  1.00  1.780          O  
ATOM   1363  CB  TYR A  91       4.628 -10.119 -12.449  1.00  2.220          C  
ATOM   1364  CG  TYR A  91       5.196 -11.247 -11.549  1.00  2.220          C  
ATOM   1365  CD1 TYR A  91       5.377 -12.529 -12.042  1.00  2.220          C  
ATOM   1366  CD2 TYR A  91       5.560 -10.974 -10.232  1.00  2.220          C  
ATOM   1367  CE1 TYR A  91       5.900 -13.518 -11.236  1.00  2.220          C  
ATOM   1368  CE2 TYR A  91       6.092 -11.963  -9.436  1.00  2.220          C  
ATOM   1369  CZ  TYR A  91       6.260 -13.230  -9.934  1.00  2.220          C  
ATOM   1370  OH  TYR A  91       6.785 -14.218  -9.136  1.00  2.220          O  
ATOM   1371  H   TYR A  91       2.376 -11.296 -13.144  1.00  1.820          H  
ATOM   1372  HA  TYR A  91       3.096  -9.546 -11.032  1.00  1.930          H  
ATOM   1373 1HB  TYR A  91       4.612 -10.497 -13.473  1.00  2.660          H  
ATOM   1374 2HB  TYR A  91       5.333  -9.292 -12.440  1.00  2.660          H  
ATOM   1375  HD1 TYR A  91       5.107 -12.756 -13.057  1.00  2.660          H  
ATOM   1376  HD2 TYR A  91       5.427  -9.982  -9.824  1.00  2.660          H  
ATOM   1377  HE1 TYR A  91       6.030 -14.518 -11.622  1.00  2.660          H  
ATOM   1378  HE2 TYR A  91       6.375 -11.740  -8.407  1.00  2.660          H  
ATOM   1379  HH  TYR A  91       6.940 -13.867  -8.254  1.00  2.660          H  
ATOM   1380  N   LEU A  92       2.845  -8.029 -13.939  1.00  1.430          N  
ATOM   1381  CA  LEU A  92       2.709  -6.703 -14.498  1.00  1.450          C  
ATOM   1382  C   LEU A  92       1.287  -6.127 -14.320  1.00  1.380          C  
ATOM   1383  O   LEU A  92       1.149  -4.953 -14.000  1.00  1.530          O  
ATOM   1384  CB  LEU A  92       3.141  -6.760 -15.970  1.00  2.020          C  
ATOM   1385  CG  LEU A  92       4.677  -7.124 -16.216  1.00  2.020          C  
ATOM   1386  CD1 LEU A  92       4.910  -7.349 -17.700  1.00  2.020          C  
ATOM   1387  CD2 LEU A  92       5.610  -5.985 -15.705  1.00  2.020          C  
ATOM   1388  H   LEU A  92       2.806  -8.868 -14.534  1.00  1.720          H  
ATOM   1389  HA  LEU A  92       3.383  -6.044 -13.962  1.00  1.740          H  
ATOM   1390 1HB  LEU A  92       2.546  -7.526 -16.461  1.00  2.430          H  
ATOM   1391 2HB  LEU A  92       2.929  -5.801 -16.439  1.00  2.430          H  
ATOM   1392  HG  LEU A  92       4.914  -8.053 -15.692  1.00  2.430          H  
ATOM   1393 1HD1 LEU A  92       5.953  -7.618 -17.868  1.00  2.430          H  
ATOM   1394 2HD1 LEU A  92       4.271  -8.157 -18.034  1.00  2.430          H  
ATOM   1395 3HD1 LEU A  92       4.676  -6.442 -18.255  1.00  2.430          H  
ATOM   1396 1HD2 LEU A  92       6.641  -6.260 -15.888  1.00  2.430          H  
ATOM   1397 2HD2 LEU A  92       5.386  -5.059 -16.234  1.00  2.430          H  
ATOM   1398 3HD2 LEU A  92       5.477  -5.830 -14.641  1.00  2.430          H  
ATOM   1399  N   THR A  93       0.228  -6.932 -14.473  1.00  1.230          N  
ATOM   1400  CA  THR A  93      -1.157  -6.433 -14.393  1.00  1.180          C  
ATOM   1401  C   THR A  93      -1.473  -5.894 -13.010  1.00  1.370          C  
ATOM   1402  O   THR A  93      -2.072  -4.835 -12.847  1.00  1.430          O  
ATOM   1403  CB  THR A  93      -2.200  -7.535 -14.704  1.00  1.670          C  
ATOM   1404  OG1 THR A  93      -1.995  -8.040 -15.998  1.00  1.670          O  
ATOM   1405  CG2 THR A  93      -3.611  -6.955 -14.656  1.00  1.670          C  
ATOM   1406  H   THR A  93       0.362  -7.909 -14.698  1.00  1.480          H  
ATOM   1407  HA  THR A  93      -1.274  -5.622 -15.111  1.00  1.420          H  
ATOM   1408  HB  THR A  93      -2.110  -8.344 -13.983  1.00  2.010          H  
ATOM   1409  HG1 THR A  93      -1.163  -8.557 -15.999  1.00  2.010          H  
ATOM   1410 1HG2 THR A  93      -4.325  -7.744 -14.893  1.00  2.010          H  
ATOM   1411 2HG2 THR A  93      -3.835  -6.558 -13.670  1.00  2.010          H  
ATOM   1412 3HG2 THR A  93      -3.696  -6.155 -15.392  1.00  2.010          H  
ATOM   1413  N   SER A  94      -1.067  -6.616 -11.980  1.00  1.570          N  
ATOM   1414  CA  SER A  94      -1.364  -6.246 -10.606  1.00  1.880          C  
ATOM   1415  C   SER A  94      -0.691  -4.947 -10.179  1.00  2.050          C  
ATOM   1416  O   SER A  94      -1.018  -4.392  -9.128  1.00  2.240          O  
ATOM   1417  CB  SER A  94      -0.971  -7.371  -9.667  1.00  2.510          C  
ATOM   1418  OG  SER A  94       0.413  -7.563  -9.653  1.00  2.510          O  
ATOM   1419  H   SER A  94      -0.557  -7.487 -12.134  1.00  1.880          H  
ATOM   1420  HA  SER A  94      -2.441  -6.106 -10.525  1.00  2.260          H  
ATOM   1421 1HB  SER A  94      -1.314  -7.132  -8.663  1.00  3.010          H  
ATOM   1422 2HB  SER A  94      -1.463  -8.295  -9.973  1.00  3.010          H  
ATOM   1423  HG  SER A  94       0.613  -8.087 -10.456  1.00  3.010          H  
ATOM   1424  N   ASN A  95       0.279  -4.477 -10.963  1.00  2.070          N  
ATOM   1425  CA  ASN A  95       1.009  -3.272 -10.669  1.00  2.350          C  
ATOM   1426  C   ASN A  95       0.780  -2.249 -11.792  1.00  2.110          C  
ATOM   1427  O   ASN A  95       1.534  -1.283 -11.952  1.00  2.250          O  
ATOM   1428  CB  ASN A  95       2.438  -3.675 -10.452  1.00  3.180          C  
ATOM   1429  CG  ASN A  95       2.535  -4.534  -9.200  1.00  3.180          C  
ATOM   1430  OD1 ASN A  95       2.454  -4.048  -8.066  1.00  3.180          O  
ATOM   1431  ND2 ASN A  95       2.667  -5.824  -9.365  1.00  3.180          N  
ATOM   1432  H   ASN A  95       0.502  -4.940 -11.847  1.00  2.480          H  
ATOM   1433  HA  ASN A  95       0.622  -2.838  -9.748  1.00  2.820          H  
ATOM   1434 1HB  ASN A  95       2.780  -4.262 -11.310  1.00  3.810          H  
ATOM   1435 2HB  ASN A  95       3.060  -2.813 -10.365  1.00  3.810          H  
ATOM   1436 1HD2 ASN A  95       2.672  -6.424  -8.570  1.00  3.810          H  
ATOM   1437 2HD2 ASN A  95       2.723  -6.246 -10.285  1.00  3.810          H  
ATOM   1438  N   ALA A  96      -0.270  -2.512 -12.574  1.00  1.830          N  
ATOM   1439  CA  ALA A  96      -0.752  -1.738 -13.711  1.00  1.720          C  
ATOM   1440  C   ALA A  96      -2.238  -2.079 -13.883  1.00  1.450          C  
ATOM   1441  O   ALA A  96      -2.636  -2.571 -14.942  1.00  1.420          O  
ATOM   1442  CB  ALA A  96       0.046  -2.070 -14.966  1.00  2.450          C  
ATOM   1443  H   ALA A  96      -0.828  -3.338 -12.359  1.00  2.200          H  
ATOM   1444  HA  ALA A  96      -0.661  -0.678 -13.485  1.00  2.060          H  
ATOM   1445 1HB  ALA A  96      -0.312  -1.496 -15.797  1.00  2.940          H  
ATOM   1446 2HB  ALA A  96       1.096  -1.832 -14.794  1.00  2.940          H  
ATOM   1447 3HB  ALA A  96      -0.055  -3.127 -15.188  1.00  2.940          H  
ATOM   1448  N   ASP A  97      -3.044  -1.673 -12.872  1.00  1.400          N  
ATOM   1449  CA  ASP A  97      -4.236  -2.456 -13.321  1.00  1.370          C  
ATOM   1450  C   ASP A  97      -5.180  -1.806 -14.337  1.00  1.610          C  
ATOM   1451  O   ASP A  97      -6.232  -2.370 -14.646  1.00  1.830          O  
ATOM   1452  CB  ASP A  97      -5.049  -2.939 -12.101  1.00  1.930          C  
ATOM   1453  CG  ASP A  97      -5.587  -1.824 -11.261  1.00  1.930          C  
ATOM   1454  OD1 ASP A  97      -5.181  -0.725 -11.533  1.00  1.930          O  
ATOM   1455  OD2 ASP A  97      -6.354  -2.053 -10.360  1.00  1.930          O  
ATOM   1456  H   ASP A  97      -3.810  -1.458 -12.236  1.00  1.680          H  
ATOM   1457  HA  ASP A  97      -3.904  -3.407 -13.735  1.00  1.640          H  
ATOM   1458 1HB  ASP A  97      -5.885  -3.550 -12.442  1.00  2.320          H  
ATOM   1459 2HB  ASP A  97      -4.413  -3.579 -11.480  1.00  2.320          H  
ATOM   1460  N   ASN A  98      -4.812  -0.655 -14.906  1.00  1.800          N  
ATOM   1461  CA  ASN A  98      -5.662  -0.045 -15.919  1.00  2.190          C  
ATOM   1462  C   ASN A  98      -5.112  -0.413 -17.299  1.00  2.160          C  
ATOM   1463  O   ASN A  98      -5.527   0.151 -18.313  1.00  2.460          O  
ATOM   1464  CB  ASN A  98      -5.702   1.461 -15.784  1.00  2.910          C  
ATOM   1465  CG  ASN A  98      -6.298   1.949 -14.522  1.00  2.910          C  
ATOM   1466  OD1 ASN A  98      -7.483   1.741 -14.220  1.00  2.910          O  
ATOM   1467  ND2 ASN A  98      -5.472   2.625 -13.752  1.00  2.910          N  
ATOM   1468  H   ASN A  98      -3.948  -0.210 -14.620  1.00  2.160          H  
ATOM   1469  HA  ASN A  98      -6.674  -0.447 -15.840  1.00  2.630          H  
ATOM   1470 1HB  ASN A  98      -4.727   1.846 -15.864  1.00  3.490          H  
ATOM   1471 2HB  ASN A  98      -6.272   1.874 -16.613  1.00  3.490          H  
ATOM   1472 1HD2 ASN A  98      -5.785   2.995 -12.879  1.00  3.490          H  
ATOM   1473 2HD2 ASN A  98      -4.492   2.756 -14.046  1.00  3.490          H  
ATOM   1474  N   ILE A  99      -4.166  -1.354 -17.317  1.00  1.860          N  
ATOM   1475  CA  ILE A  99      -3.531  -1.839 -18.534  1.00  1.900          C  
ATOM   1476  C   ILE A  99      -4.540  -2.660 -19.308  1.00  1.910          C  
ATOM   1477  O   ILE A  99      -5.290  -3.432 -18.714  1.00  1.850          O  
ATOM   1478  CB  ILE A  99      -2.295  -2.720 -18.158  1.00  2.640          C  
ATOM   1479  CG1 ILE A  99      -1.362  -2.913 -19.361  1.00  2.640          C  
ATOM   1480  CG2 ILE A  99      -2.756  -4.137 -17.640  1.00  2.640          C  
ATOM   1481  CD1 ILE A  99       0.030  -3.436 -18.981  1.00  2.640          C  
ATOM   1482  H   ILE A  99      -3.858  -1.754 -16.428  1.00  2.230          H  
ATOM   1483  HA  ILE A  99      -3.221  -0.995 -19.152  1.00  2.280          H  
ATOM   1484  HB  ILE A  99      -1.754  -2.234 -17.375  1.00  3.170          H  
ATOM   1485 1HG1 ILE A  99      -1.823  -3.625 -20.049  1.00  3.170          H  
ATOM   1486 2HG1 ILE A  99      -1.245  -1.953 -19.880  1.00  3.170          H  
ATOM   1487 1HG2 ILE A  99      -1.906  -4.725 -17.341  1.00  3.170          H  
ATOM   1488 2HG2 ILE A  99      -3.414  -4.015 -16.782  1.00  3.170          H  
ATOM   1489 3HG2 ILE A  99      -3.284  -4.681 -18.418  1.00  3.170          H  
ATOM   1490 1HD1 ILE A  99       0.623  -3.543 -19.862  1.00  3.170          H  
ATOM   1491 2HD1 ILE A  99       0.510  -2.720 -18.312  1.00  3.170          H  
ATOM   1492 3HD1 ILE A  99      -0.035  -4.388 -18.491  1.00  3.170          H  
ATOM   1493  N   THR A 100      -4.605  -2.515 -20.619  1.00  2.080          N  
ATOM   1494  CA  THR A 100      -5.522  -3.395 -21.314  1.00  2.160          C  
ATOM   1495  C   THR A 100      -4.983  -4.816 -21.140  1.00  1.960          C  
ATOM   1496  O   THR A 100      -3.858  -5.128 -21.549  1.00  1.840          O  
ATOM   1497  CB  THR A 100      -5.685  -3.007 -22.807  1.00  2.990          C  
ATOM   1498  OG1 THR A 100      -6.233  -1.673 -22.915  1.00  2.990          O  
ATOM   1499  CG2 THR A 100      -6.617  -3.990 -23.509  1.00  2.990          C  
ATOM   1500  H   THR A 100      -4.023  -1.824 -21.105  1.00  2.500          H  
ATOM   1501  HA  THR A 100      -6.500  -3.333 -20.839  1.00  2.590          H  
ATOM   1502  HB  THR A 100      -4.716  -3.015 -23.287  1.00  3.590          H  
ATOM   1503  HG1 THR A 100      -5.555  -0.982 -22.671  1.00  3.590          H  
ATOM   1504 1HG2 THR A 100      -6.721  -3.699 -24.552  1.00  3.590          H  
ATOM   1505 2HG2 THR A 100      -6.213  -4.989 -23.456  1.00  3.590          H  
ATOM   1506 3HG2 THR A 100      -7.592  -3.968 -23.031  1.00  3.590          H  
ATOM   1507  N   LEU A 101      -5.807  -5.707 -20.588  1.00  1.950          N  
ATOM   1508  CA  LEU A 101      -5.328  -7.052 -20.308  1.00  1.780          C  
ATOM   1509  C   LEU A 101      -5.041  -7.840 -21.570  1.00  1.780          C  
ATOM   1510  O   LEU A 101      -3.990  -8.469 -21.677  1.00  1.650          O  
ATOM   1511  CB  LEU A 101      -6.353  -7.797 -19.441  1.00  2.560          C  
ATOM   1512  CG  LEU A 101      -6.178  -7.677 -17.872  1.00  2.560          C  
ATOM   1513  CD1 LEU A 101      -6.291  -6.238 -17.425  1.00  2.560          C  
ATOM   1514  CD2 LEU A 101      -7.228  -8.540 -17.190  1.00  2.560          C  
ATOM   1515  H   LEU A 101      -6.724  -5.408 -20.289  1.00  2.340          H  
ATOM   1516  HA  LEU A 101      -4.399  -6.971 -19.743  1.00  2.140          H  
ATOM   1517 1HB  LEU A 101      -7.338  -7.407 -19.680  1.00  3.070          H  
ATOM   1518 2HB  LEU A 101      -6.338  -8.850 -19.717  1.00  3.070          H  
ATOM   1519  HG  LEU A 101      -5.184  -8.014 -17.586  1.00  3.070          H  
ATOM   1520 1HD1 LEU A 101      -6.160  -6.181 -16.345  1.00  3.070          H  
ATOM   1521 2HD1 LEU A 101      -5.520  -5.656 -17.894  1.00  3.070          H  
ATOM   1522 3HD1 LEU A 101      -7.265  -5.832 -17.686  1.00  3.070          H  
ATOM   1523 1HD2 LEU A 101      -7.102  -8.473 -16.109  1.00  3.070          H  
ATOM   1524 2HD2 LEU A 101      -8.223  -8.189 -17.463  1.00  3.070          H  
ATOM   1525 3HD2 LEU A 101      -7.116  -9.577 -17.500  1.00  3.070          H  
ATOM   1526  N   ALA A 102      -5.920  -7.756 -22.564  1.00  1.940          N  
ATOM   1527  CA  ALA A 102      -5.690  -8.484 -23.808  1.00  1.960          C  
ATOM   1528  C   ALA A 102      -4.388  -8.060 -24.485  1.00  1.880          C  
ATOM   1529  O   ALA A 102      -3.685  -8.888 -25.073  1.00  1.800          O  
ATOM   1530  CB  ALA A 102      -6.842  -8.264 -24.762  1.00  2.740          C  
ATOM   1531  H   ALA A 102      -6.780  -7.246 -22.420  1.00  2.330          H  
ATOM   1532  HA  ALA A 102      -5.615  -9.549 -23.567  1.00  2.350          H  
ATOM   1533 1HB  ALA A 102      -6.669  -8.836 -25.674  1.00  3.280          H  
ATOM   1534 2HB  ALA A 102      -7.768  -8.596 -24.295  1.00  3.280          H  
ATOM   1535 3HB  ALA A 102      -6.915  -7.206 -25.007  1.00  3.280          H  
ATOM   1536  N   GLU A 103      -4.066  -6.766 -24.413  1.00  1.910          N  
ATOM   1537  CA  GLU A 103      -2.856  -6.283 -25.052  1.00  1.880          C  
ATOM   1538  C   GLU A 103      -1.639  -6.802 -24.309  1.00  1.630          C  
ATOM   1539  O   GLU A 103      -0.614  -7.110 -24.925  1.00  1.540          O  
ATOM   1540  CB  GLU A 103      -2.856  -4.763 -25.149  1.00  2.640          C  
ATOM   1541  CG  GLU A 103      -3.900  -4.214 -26.116  1.00  2.640          C  
ATOM   1542  CD  GLU A 103      -3.682  -4.693 -27.532  1.00  2.640          C  
ATOM   1543  OE1 GLU A 103      -2.590  -4.577 -28.021  1.00  2.640          O  
ATOM   1544  OE2 GLU A 103      -4.615  -5.205 -28.118  1.00  2.640          O  
ATOM   1545  H   GLU A 103      -4.668  -6.126 -23.917  1.00  2.290          H  
ATOM   1546  HA  GLU A 103      -2.820  -6.680 -26.065  1.00  2.260          H  
ATOM   1547 1HB  GLU A 103      -3.030  -4.339 -24.164  1.00  3.170          H  
ATOM   1548 2HB  GLU A 103      -1.880  -4.422 -25.488  1.00  3.170          H  
ATOM   1549 1HG  GLU A 103      -4.877  -4.550 -25.798  1.00  3.170          H  
ATOM   1550 2HG  GLU A 103      -3.886  -3.125 -26.084  1.00  3.170          H  
ATOM   1551  N   LEU A 104      -1.739  -6.908 -22.977  1.00  1.570          N  
ATOM   1552  CA  LEU A 104      -0.626  -7.449 -22.221  1.00  1.400          C  
ATOM   1553  C   LEU A 104      -0.404  -8.897 -22.627  1.00  1.320          C  
ATOM   1554  O   LEU A 104       0.736  -9.308 -22.849  1.00  1.250          O  
ATOM   1555  CB  LEU A 104      -0.848  -7.336 -20.710  1.00  2.030          C  
ATOM   1556  CG  LEU A 104       0.293  -7.913 -19.789  1.00  2.030          C  
ATOM   1557  CD1 LEU A 104       1.625  -7.214 -20.040  1.00  2.030          C  
ATOM   1558  CD2 LEU A 104      -0.125  -7.740 -18.353  1.00  2.030          C  
ATOM   1559  H   LEU A 104      -2.576  -6.557 -22.497  1.00  1.880          H  
ATOM   1560  HA  LEU A 104       0.255  -6.883 -22.480  1.00  1.680          H  
ATOM   1561 1HB  LEU A 104      -0.985  -6.282 -20.465  1.00  2.430          H  
ATOM   1562 2HB  LEU A 104      -1.771  -7.856 -20.463  1.00  2.430          H  
ATOM   1563  HG  LEU A 104       0.427  -8.971 -19.999  1.00  2.430          H  
ATOM   1564 1HD1 LEU A 104       2.376  -7.643 -19.385  1.00  2.430          H  
ATOM   1565 2HD1 LEU A 104       1.942  -7.353 -21.070  1.00  2.430          H  
ATOM   1566 3HD1 LEU A 104       1.526  -6.155 -19.827  1.00  2.430          H  
ATOM   1567 1HD2 LEU A 104       0.630  -8.154 -17.691  1.00  2.430          H  
ATOM   1568 2HD2 LEU A 104      -0.266  -6.690 -18.121  1.00  2.430          H  
ATOM   1569 3HD2 LEU A 104      -1.057  -8.265 -18.210  1.00  2.430          H  
ATOM   1570  N   GLU A 105      -1.485  -9.679 -22.792  1.00  1.370          N  
ATOM   1571  CA  GLU A 105      -1.288 -11.079 -23.165  1.00  1.360          C  
ATOM   1572  C   GLU A 105      -0.508 -11.155 -24.471  1.00  1.340          C  
ATOM   1573  O   GLU A 105       0.460 -11.917 -24.584  1.00  1.310          O  
ATOM   1574  CB  GLU A 105      -2.623 -11.802 -23.408  1.00  1.910          C  
ATOM   1575  CG  GLU A 105      -3.480 -12.019 -22.202  1.00  1.910          C  
ATOM   1576  CD  GLU A 105      -4.761 -12.765 -22.506  1.00  1.910          C  
ATOM   1577  OE1 GLU A 105      -5.055 -12.942 -23.660  1.00  1.910          O  
ATOM   1578  OE2 GLU A 105      -5.442 -13.152 -21.587  1.00  1.910          O  
ATOM   1579  H   GLU A 105      -2.419  -9.302 -22.587  1.00  1.640          H  
ATOM   1580  HA  GLU A 105      -0.727 -11.583 -22.382  1.00  1.630          H  
ATOM   1581 1HB  GLU A 105      -3.211 -11.239 -24.131  1.00  2.290          H  
ATOM   1582 2HB  GLU A 105      -2.424 -12.779 -23.847  1.00  2.290          H  
ATOM   1583 1HG  GLU A 105      -2.916 -12.528 -21.470  1.00  2.290          H  
ATOM   1584 2HG  GLU A 105      -3.743 -11.050 -21.811  1.00  2.290          H  
ATOM   1585  N   LYS A 106      -0.867 -10.292 -25.429  1.00  1.380          N  
ATOM   1586  CA  LYS A 106      -0.183 -10.282 -26.708  1.00  1.370          C  
ATOM   1587  C   LYS A 106       1.292  -9.936 -26.535  1.00  1.300          C  
ATOM   1588  O   LYS A 106       2.151 -10.646 -27.053  1.00  1.290          O  
ATOM   1589  CB  LYS A 106      -0.812  -9.247 -27.635  1.00  1.920          C  
ATOM   1590  CG  LYS A 106      -2.194  -9.545 -28.137  1.00  1.920          C  
ATOM   1591  CD  LYS A 106      -2.697  -8.376 -28.973  1.00  1.920          C  
ATOM   1592  CE  LYS A 106      -4.160  -8.520 -29.347  1.00  1.920          C  
ATOM   1593  NZ  LYS A 106      -4.656  -7.317 -30.082  1.00  1.920          N  
ATOM   1594  H   LYS A 106      -1.681  -9.687 -25.268  1.00  1.660          H  
ATOM   1595  HA  LYS A 106      -0.258 -11.272 -27.154  1.00  1.640          H  
ATOM   1596 1HB  LYS A 106      -0.841  -8.283 -27.137  1.00  2.310          H  
ATOM   1597 2HB  LYS A 106      -0.199  -9.139 -28.495  1.00  2.310          H  
ATOM   1598 1HG  LYS A 106      -2.164 -10.445 -28.754  1.00  2.310          H  
ATOM   1599 2HG  LYS A 106      -2.866  -9.705 -27.304  1.00  2.310          H  
ATOM   1600 1HD  LYS A 106      -2.567  -7.443 -28.422  1.00  2.310          H  
ATOM   1601 2HD  LYS A 106      -2.110  -8.318 -29.891  1.00  2.310          H  
ATOM   1602 1HE  LYS A 106      -4.283  -9.387 -29.967  1.00  2.310          H  
ATOM   1603 2HE  LYS A 106      -4.752  -8.648 -28.440  1.00  2.310          H  
ATOM   1604 1HZ  LYS A 106      -5.626  -7.433 -30.316  1.00  2.310          H  
ATOM   1605 2HZ  LYS A 106      -4.552  -6.488 -29.462  1.00  2.310          H  
ATOM   1606 3HZ  LYS A 106      -4.120  -7.183 -30.923  1.00  2.310          H  
ATOM   1607  N   ALA A 107       1.590  -8.878 -25.762  1.00  1.290          N  
ATOM   1608  CA  ALA A 107       2.969  -8.431 -25.565  1.00  1.270          C  
ATOM   1609  C   ALA A 107       3.852  -9.490 -24.930  1.00  1.240          C  
ATOM   1610  O   ALA A 107       5.009  -9.660 -25.342  1.00  1.240          O  
ATOM   1611  CB  ALA A 107       2.988  -7.207 -24.684  1.00  1.790          C  
ATOM   1612  H   ALA A 107       0.822  -8.336 -25.349  1.00  1.550          H  
ATOM   1613  HA  ALA A 107       3.382  -8.180 -26.536  1.00  1.520          H  
ATOM   1614 1HB  ALA A 107       4.009  -6.852 -24.560  1.00  2.140          H  
ATOM   1615 2HB  ALA A 107       2.379  -6.428 -25.141  1.00  2.140          H  
ATOM   1616 3HB  ALA A 107       2.572  -7.476 -23.714  1.00  2.140          H  
ATOM   1617  N   LEU A 108       3.310 -10.221 -23.958  1.00  1.230          N  
ATOM   1618  CA  LEU A 108       4.094 -11.249 -23.302  1.00  1.240          C  
ATOM   1619  C   LEU A 108       4.431 -12.321 -24.307  1.00  1.230          C  
ATOM   1620  O   LEU A 108       5.588 -12.736 -24.426  1.00  1.220          O  
ATOM   1621  CB  LEU A 108       3.272 -11.883 -22.186  1.00  1.730          C  
ATOM   1622  CG  LEU A 108       2.927 -10.998 -20.992  1.00  1.730          C  
ATOM   1623  CD1 LEU A 108       1.924 -11.729 -20.159  1.00  1.730          C  
ATOM   1624  CD2 LEU A 108       4.153 -10.671 -20.177  1.00  1.730          C  
ATOM   1625  H   LEU A 108       2.355 -10.007 -23.643  1.00  1.480          H  
ATOM   1626  HA  LEU A 108       5.018 -10.816 -22.927  1.00  1.490          H  
ATOM   1627 1HB  LEU A 108       2.327 -12.228 -22.618  1.00  2.080          H  
ATOM   1628 2HB  LEU A 108       3.811 -12.750 -21.815  1.00  2.080          H  
ATOM   1629  HG  LEU A 108       2.479 -10.077 -21.335  1.00  2.080          H  
ATOM   1630 1HD1 LEU A 108       1.672 -11.103 -19.349  1.00  2.080          H  
ATOM   1631 2HD1 LEU A 108       1.037 -11.935 -20.754  1.00  2.080          H  
ATOM   1632 3HD1 LEU A 108       2.341 -12.667 -19.791  1.00  2.080          H  
ATOM   1633 1HD2 LEU A 108       3.861 -10.061 -19.328  1.00  2.080          H  
ATOM   1634 2HD2 LEU A 108       4.585 -11.590 -19.834  1.00  2.080          H  
ATOM   1635 3HD2 LEU A 108       4.877 -10.128 -20.775  1.00  2.080          H  
ATOM   1636  N   PHE A 109       3.428 -12.702 -25.092  1.00  1.230          N  
ATOM   1637  CA  PHE A 109       3.565 -13.718 -26.107  1.00  1.220          C  
ATOM   1638  C   PHE A 109       4.501 -13.297 -27.218  1.00  1.190          C  
ATOM   1639  O   PHE A 109       5.204 -14.145 -27.774  1.00  1.180          O  
ATOM   1640  CB  PHE A 109       2.219 -14.083 -26.626  1.00  1.710          C  
ATOM   1641  CG  PHE A 109       1.347 -14.987 -25.735  1.00  1.710          C  
ATOM   1642  CD1 PHE A 109      -0.030 -14.793 -25.707  1.00  1.710          C  
ATOM   1643  CD2 PHE A 109       1.871 -16.025 -24.944  1.00  1.710          C  
ATOM   1644  CE1 PHE A 109      -0.839 -15.581 -24.926  1.00  1.710          C  
ATOM   1645  CE2 PHE A 109       1.055 -16.800 -24.178  1.00  1.710          C  
ATOM   1646  CZ  PHE A 109      -0.297 -16.576 -24.166  1.00  1.710          C  
ATOM   1647  H   PHE A 109       2.494 -12.306 -24.927  1.00  1.480          H  
ATOM   1648  HA  PHE A 109       3.987 -14.595 -25.675  1.00  1.460          H  
ATOM   1649 1HB  PHE A 109       1.681 -13.163 -26.764  1.00  2.050          H  
ATOM   1650 2HB  PHE A 109       2.364 -14.532 -27.544  1.00  2.050          H  
ATOM   1651  HD1 PHE A 109      -0.465 -13.996 -26.308  1.00  2.050          H  
ATOM   1652  HD2 PHE A 109       2.929 -16.236 -24.925  1.00  2.050          H  
ATOM   1653  HE1 PHE A 109      -1.914 -15.418 -24.907  1.00  2.050          H  
ATOM   1654  HE2 PHE A 109       1.484 -17.596 -23.572  1.00  2.050          H  
ATOM   1655  HZ  PHE A 109      -0.947 -17.196 -23.550  1.00  2.050          H  
ATOM   1656  N   TYR A 110       4.516 -12.015 -27.561  1.00  1.190          N  
ATOM   1657  CA  TYR A 110       5.429 -11.543 -28.579  1.00  1.190          C  
ATOM   1658  C   TYR A 110       6.872 -11.705 -28.085  1.00  1.220          C  
ATOM   1659  O   TYR A 110       7.733 -12.111 -28.874  1.00  1.230          O  
ATOM   1660  CB  TYR A 110       5.093 -10.112 -28.993  1.00  1.670          C  
ATOM   1661  CG  TYR A 110       3.784  -9.964 -29.770  1.00  1.670          C  
ATOM   1662  CD1 TYR A 110       2.979  -8.859 -29.552  1.00  1.670          C  
ATOM   1663  CD2 TYR A 110       3.381 -10.922 -30.696  1.00  1.670          C  
ATOM   1664  CE1 TYR A 110       1.788  -8.733 -30.237  1.00  1.670          C  
ATOM   1665  CE2 TYR A 110       2.209 -10.781 -31.356  1.00  1.670          C  
ATOM   1666  CZ  TYR A 110       1.406  -9.718 -31.139  1.00  1.670          C  
ATOM   1667  OH  TYR A 110       0.202  -9.645 -31.806  1.00  1.670          O  
ATOM   1668  H   TYR A 110       3.841 -11.377 -27.129  1.00  1.430          H  
ATOM   1669  HA  TYR A 110       5.344 -12.189 -29.440  1.00  1.430          H  
ATOM   1670 1HB  TYR A 110       5.050  -9.470 -28.109  1.00  2.000          H  
ATOM   1671 2HB  TYR A 110       5.856  -9.755 -29.619  1.00  2.000          H  
ATOM   1672  HD1 TYR A 110       3.279  -8.098 -28.839  1.00  2.000          H  
ATOM   1673  HD2 TYR A 110       3.972 -11.794 -30.911  1.00  2.000          H  
ATOM   1674  HE1 TYR A 110       1.146  -7.871 -30.061  1.00  2.000          H  
ATOM   1675  HE2 TYR A 110       1.908 -11.537 -32.064  1.00  2.000          H  
ATOM   1676  HH  TYR A 110       0.003 -10.532 -32.201  1.00  2.000          H  
ATOM   1677  N   PHE A 111       7.139 -11.428 -26.786  1.00  1.260          N  
ATOM   1678  CA  PHE A 111       8.484 -11.661 -26.226  1.00  1.290          C  
ATOM   1679  C   PHE A 111       8.855 -13.105 -26.442  1.00  1.270          C  
ATOM   1680  O   PHE A 111       9.938 -13.417 -26.951  1.00  1.310          O  
ATOM   1681  CB  PHE A 111       8.557 -11.509 -24.700  1.00  1.790          C  
ATOM   1682  CG  PHE A 111       9.946 -11.848 -24.087  1.00  1.790          C  
ATOM   1683  CD1 PHE A 111      10.951 -10.907 -23.936  1.00  1.790          C  
ATOM   1684  CD2 PHE A 111      10.234 -13.150 -23.670  1.00  1.790          C  
ATOM   1685  CE1 PHE A 111      12.155 -11.234 -23.365  1.00  1.790          C  
ATOM   1686  CE2 PHE A 111      11.453 -13.477 -23.120  1.00  1.790          C  
ATOM   1687  CZ  PHE A 111      12.409 -12.520 -22.956  1.00  1.790          C  
ATOM   1688  H   PHE A 111       6.397 -11.011 -26.206  1.00  1.510          H  
ATOM   1689  HA  PHE A 111       9.209 -11.014 -26.723  1.00  1.550          H  
ATOM   1690 1HB  PHE A 111       8.254 -10.541 -24.394  1.00  2.150          H  
ATOM   1691 2HB  PHE A 111       7.862 -12.186 -24.248  1.00  2.150          H  
ATOM   1692  HD1 PHE A 111      10.791  -9.899 -24.254  1.00  2.150          H  
ATOM   1693  HD2 PHE A 111       9.480 -13.931 -23.770  1.00  2.150          H  
ATOM   1694  HE1 PHE A 111      12.908 -10.465 -23.236  1.00  2.150          H  
ATOM   1695  HE2 PHE A 111      11.642 -14.506 -22.798  1.00  2.150          H  
ATOM   1696  HZ  PHE A 111      13.366 -12.778 -22.504  1.00  2.150          H  
ATOM   1697  N   TYR A 112       7.937 -13.993 -26.023  1.00  1.220          N  
ATOM   1698  CA  TYR A 112       8.163 -15.422 -26.087  1.00  1.190          C  
ATOM   1699  C   TYR A 112       8.439 -15.853 -27.525  1.00  1.180          C  
ATOM   1700  O   TYR A 112       9.327 -16.675 -27.764  1.00  1.210          O  
ATOM   1701  CB  TYR A 112       6.946 -16.196 -25.556  1.00  1.680          C  
ATOM   1702  CG  TYR A 112       6.664 -16.275 -24.032  1.00  1.680          C  
ATOM   1703  CD1 TYR A 112       5.633 -15.562 -23.439  1.00  1.680          C  
ATOM   1704  CD2 TYR A 112       7.388 -17.105 -23.263  1.00  1.680          C  
ATOM   1705  CE1 TYR A 112       5.348 -15.657 -22.117  1.00  1.680          C  
ATOM   1706  CE2 TYR A 112       7.101 -17.203 -21.942  1.00  1.680          C  
ATOM   1707  CZ  TYR A 112       6.084 -16.482 -21.359  1.00  1.680          C  
ATOM   1708  OH  TYR A 112       5.824 -16.580 -19.997  1.00  1.680          O  
ATOM   1709  H   TYR A 112       7.068 -13.637 -25.610  1.00  1.460          H  
ATOM   1710  HA  TYR A 112       9.036 -15.669 -25.485  1.00  1.430          H  
ATOM   1711 1HB  TYR A 112       6.064 -15.805 -26.030  1.00  2.010          H  
ATOM   1712 2HB  TYR A 112       7.058 -17.196 -25.870  1.00  2.010          H  
ATOM   1713  HD1 TYR A 112       5.054 -14.938 -24.008  1.00  2.010          H  
ATOM   1714  HD2 TYR A 112       8.195 -17.698 -23.695  1.00  2.010          H  
ATOM   1715  HE1 TYR A 112       4.537 -15.078 -21.684  1.00  2.010          H  
ATOM   1716  HE2 TYR A 112       7.689 -17.872 -21.328  1.00  2.010          H  
ATOM   1717  HH  TYR A 112       6.485 -17.165 -19.560  1.00  2.010          H  
ATOM   1718  N   CYS A 113       7.686 -15.312 -28.490  1.00  1.160          N  
ATOM   1719  CA  CYS A 113       7.887 -15.684 -29.884  1.00  1.180          C  
ATOM   1720  C   CYS A 113       9.250 -15.240 -30.377  1.00  1.240          C  
ATOM   1721  O   CYS A 113       9.949 -15.990 -31.070  1.00  1.260          O  
ATOM   1722  CB  CYS A 113       6.812 -15.060 -30.773  1.00  1.640          C  
ATOM   1723  SG  CYS A 113       5.178 -15.738 -30.509  1.00  1.640          S  
ATOM   1724  H   CYS A 113       6.929 -14.677 -28.230  1.00  1.390          H  
ATOM   1725  HA  CYS A 113       7.830 -16.757 -29.966  1.00  1.420          H  
ATOM   1726 1HB  CYS A 113       6.767 -13.988 -30.593  1.00  1.970          H  
ATOM   1727 2HB  CYS A 113       7.073 -15.213 -31.824  1.00  1.970          H  
ATOM   1728  HG  CYS A 113       5.062 -15.299 -29.227  1.00  1.970          H  
ATOM   1729  N   ALA A 114       9.648 -14.015 -30.018  1.00  1.290          N  
ATOM   1730  CA  ALA A 114      10.938 -13.494 -30.432  1.00  1.380          C  
ATOM   1731  C   ALA A 114      12.096 -14.318 -29.865  1.00  1.390          C  
ATOM   1732  O   ALA A 114      13.065 -14.610 -30.573  1.00  1.450          O  
ATOM   1733  CB  ALA A 114      11.061 -12.054 -29.976  1.00  1.900          C  
ATOM   1734  H   ALA A 114       9.011 -13.414 -29.483  1.00  1.550          H  
ATOM   1735  HA  ALA A 114      10.987 -13.537 -31.518  1.00  1.660          H  
ATOM   1736 1HB  ALA A 114      12.010 -11.635 -30.307  1.00  2.280          H  
ATOM   1737 2HB  ALA A 114      10.246 -11.489 -30.397  1.00  2.280          H  
ATOM   1738 3HB  ALA A 114      11.005 -12.008 -28.887  1.00  2.280          H  
ATOM   1739  N   LYS A 115      11.967 -14.727 -28.600  1.00  1.380          N  
ATOM   1740  CA  LYS A 115      12.987 -15.491 -27.894  1.00  1.450          C  
ATOM   1741  C   LYS A 115      13.074 -16.966 -28.296  1.00  1.370          C  
ATOM   1742  O   LYS A 115      14.172 -17.517 -28.405  1.00  1.490          O  
ATOM   1743  CB  LYS A 115      12.792 -15.347 -26.382  1.00  2.000          C  
ATOM   1744  CG  LYS A 115      13.823 -16.090 -25.510  1.00  2.000          C  
ATOM   1745  CD  LYS A 115      15.263 -15.564 -25.696  1.00  2.000          C  
ATOM   1746  CE  LYS A 115      16.246 -16.255 -24.744  1.00  2.000          C  
ATOM   1747  NZ  LYS A 115      17.667 -15.856 -25.011  1.00  2.000          N  
ATOM   1748  H   LYS A 115      11.137 -14.423 -28.079  1.00  1.660          H  
ATOM   1749  HA  LYS A 115      13.943 -15.039 -28.145  1.00  1.740          H  
ATOM   1750 1HB  LYS A 115      12.809 -14.289 -26.112  1.00  2.400          H  
ATOM   1751 2HB  LYS A 115      11.798 -15.724 -26.116  1.00  2.400          H  
ATOM   1752 1HG  LYS A 115      13.540 -15.933 -24.482  1.00  2.400          H  
ATOM   1753 2HG  LYS A 115      13.791 -17.163 -25.716  1.00  2.400          H  
ATOM   1754 1HD  LYS A 115      15.599 -15.759 -26.714  1.00  2.400          H  
ATOM   1755 2HD  LYS A 115      15.285 -14.489 -25.518  1.00  2.400          H  
ATOM   1756 1HE  LYS A 115      15.998 -15.986 -23.725  1.00  2.400          H  
ATOM   1757 2HE  LYS A 115      16.154 -17.335 -24.858  1.00  2.400          H  
ATOM   1758 1HZ  LYS A 115      18.280 -16.332 -24.363  1.00  2.400          H  
ATOM   1759 2HZ  LYS A 115      17.913 -16.115 -25.959  1.00  2.400          H  
ATOM   1760 3HZ  LYS A 115      17.771 -14.859 -24.897  1.00  2.400          H  
ATOM   1761  N   ASN A 116      11.931 -17.618 -28.521  1.00  1.250          N  
ATOM   1762  CA  ASN A 116      11.914 -19.043 -28.838  1.00  1.270          C  
ATOM   1763  C   ASN A 116      11.936 -19.331 -30.333  1.00  1.290          C  
ATOM   1764  O   ASN A 116      11.745 -20.480 -30.743  1.00  1.310          O  
ATOM   1765  CB  ASN A 116      10.723 -19.719 -28.194  1.00  1.770          C  
ATOM   1766  CG  ASN A 116      10.852 -19.803 -26.707  1.00  1.770          C  
ATOM   1767  OD1 ASN A 116      11.949 -20.007 -26.163  1.00  1.770          O  
ATOM   1768  ND2 ASN A 116       9.749 -19.656 -26.031  1.00  1.770          N  
ATOM   1769  H   ASN A 116      11.036 -17.134 -28.405  1.00  1.500          H  
ATOM   1770  HA  ASN A 116      12.818 -19.488 -28.422  1.00  1.520          H  
ATOM   1771 1HB  ASN A 116       9.812 -19.167 -28.442  1.00  2.120          H  
ATOM   1772 2HB  ASN A 116      10.614 -20.725 -28.589  1.00  2.120          H  
ATOM   1773 1HD2 ASN A 116       9.753 -19.708 -25.029  1.00  2.120          H  
ATOM   1774 2HD2 ASN A 116       8.879 -19.494 -26.506  1.00  2.120          H  
ATOM   1775  N   GLU A 117      12.199 -18.296 -31.133  1.00  1.380          N  
ATOM   1776  CA  GLU A 117      12.303 -18.390 -32.585  1.00  1.560          C  
ATOM   1777  C   GLU A 117      11.044 -18.907 -33.281  1.00  1.550          C  
ATOM   1778  O   GLU A 117      11.125 -19.822 -34.106  1.00  1.770          O  
ATOM   1779  CB  GLU A 117      13.470 -19.322 -32.950  1.00  2.110          C  
ATOM   1780  CG  GLU A 117      14.832 -18.887 -32.438  1.00  2.110          C  
ATOM   1781  CD  GLU A 117      15.924 -19.854 -32.819  1.00  2.110          C  
ATOM   1782  OE1 GLU A 117      15.627 -21.019 -33.009  1.00  2.110          O  
ATOM   1783  OE2 GLU A 117      17.053 -19.434 -32.926  1.00  2.110          O  
ATOM   1784  H   GLU A 117      12.334 -17.385 -30.702  1.00  1.660          H  
ATOM   1785  HA  GLU A 117      12.511 -17.389 -32.966  1.00  1.870          H  
ATOM   1786 1HB  GLU A 117      13.282 -20.318 -32.590  1.00  2.530          H  
ATOM   1787 2HB  GLU A 117      13.546 -19.388 -34.034  1.00  2.530          H  
ATOM   1788 1HG  GLU A 117      15.066 -17.904 -32.843  1.00  2.530          H  
ATOM   1789 2HG  GLU A 117      14.793 -18.801 -31.351  1.00  2.530          H  
ATOM   1790  N   THR A 118       9.880 -18.331 -32.977  1.00  1.370          N  
ATOM   1791  CA  THR A 118       8.682 -18.808 -33.663  1.00  1.460          C  
ATOM   1792  C   THR A 118       7.793 -17.683 -34.207  1.00  1.500          C  
ATOM   1793  O   THR A 118       8.193 -16.519 -34.258  1.00  1.540          O  
ATOM   1794  CB  THR A 118       7.890 -19.802 -32.801  1.00  2.010          C  
ATOM   1795  OG1 THR A 118       6.896 -20.412 -33.613  1.00  2.010          O  
ATOM   1796  CG2 THR A 118       7.239 -19.140 -31.624  1.00  2.010          C  
ATOM   1797  H   THR A 118       9.852 -17.571 -32.289  1.00  1.640          H  
ATOM   1798  HA  THR A 118       9.004 -19.375 -34.535  1.00  1.750          H  
ATOM   1799  HB  THR A 118       8.567 -20.570 -32.446  1.00  2.410          H  
ATOM   1800  HG1 THR A 118       7.357 -20.983 -34.246  1.00  2.410          H  
ATOM   1801 1HG2 THR A 118       6.699 -19.897 -31.063  1.00  2.410          H  
ATOM   1802 2HG2 THR A 118       8.015 -18.706 -31.006  1.00  2.410          H  
ATOM   1803 3HG2 THR A 118       6.542 -18.365 -31.941  1.00  2.410          H  
ATOM   1804  N   ASP A 119       6.621 -18.066 -34.692  1.00  1.520          N  
ATOM   1805  CA  ASP A 119       5.695 -17.169 -35.367  1.00  1.550          C  
ATOM   1806  C   ASP A 119       4.714 -16.425 -34.450  1.00  1.430          C  
ATOM   1807  O   ASP A 119       4.039 -17.062 -33.641  1.00  1.440          O  
ATOM   1808  CB  ASP A 119       4.864 -17.964 -36.371  1.00  2.160          C  
ATOM   1809  CG  ASP A 119       5.671 -18.488 -37.569  1.00  2.160          C  
ATOM   1810  OD1 ASP A 119       6.689 -17.926 -37.910  1.00  2.160          O  
ATOM   1811  OD2 ASP A 119       5.254 -19.475 -38.122  1.00  2.160          O  
ATOM   1812  H   ASP A 119       6.381 -19.040 -34.568  1.00  1.820          H  
ATOM   1813  HA  ASP A 119       6.308 -16.480 -35.928  1.00  1.860          H  
ATOM   1814 1HB  ASP A 119       4.399 -18.811 -35.865  1.00  2.590          H  
ATOM   1815 2HB  ASP A 119       4.054 -17.329 -36.745  1.00  2.590          H  
ATOM   1816  N   PRO A 120       4.682 -15.079 -34.472  1.00  1.350          N  
ATOM   1817  CA  PRO A 120       3.745 -14.264 -33.739  1.00  1.250          C  
ATOM   1818  C   PRO A 120       2.410 -14.286 -34.478  1.00  1.230          C  
ATOM   1819  O   PRO A 120       2.397 -14.422 -35.701  1.00  1.300          O  
ATOM   1820  CB  PRO A 120       4.405 -12.887 -33.760  1.00  1.880          C  
ATOM   1821  CG  PRO A 120       5.167 -12.863 -35.063  1.00  1.880          C  
ATOM   1822  CD  PRO A 120       5.640 -14.300 -35.280  1.00  1.880          C  
ATOM   1823  HA  PRO A 120       3.647 -14.655 -32.727  1.00  1.500          H  
ATOM   1824 1HB  PRO A 120       3.638 -12.104 -33.706  1.00  2.250          H  
ATOM   1825 2HB  PRO A 120       5.056 -12.771 -32.880  1.00  2.250          H  
ATOM   1826 1HG  PRO A 120       4.508 -12.513 -35.875  1.00  2.250          H  
ATOM   1827 2HG  PRO A 120       6.003 -12.149 -35.003  1.00  2.250          H  
ATOM   1828 1HD  PRO A 120       5.524 -14.528 -36.353  1.00  2.250          H  
ATOM   1829 2HD  PRO A 120       6.676 -14.440 -34.915  1.00  2.250          H  
ATOM   1830  N   TYR A 121       1.322 -14.062 -33.759  1.00  1.180          N  
ATOM   1831  CA  TYR A 121      -0.007 -13.910 -34.325  1.00  1.210          C  
ATOM   1832  C   TYR A 121      -0.662 -12.645 -33.755  1.00  1.230          C  
ATOM   1833  O   TYR A 121      -0.293 -12.202 -32.673  1.00  1.210          O  
ATOM   1834  CB  TYR A 121      -0.884 -15.115 -33.980  1.00  1.680          C  
ATOM   1835  CG  TYR A 121      -0.401 -16.411 -34.503  1.00  1.680          C  
ATOM   1836  CD1 TYR A 121       0.578 -17.100 -33.826  1.00  1.680          C  
ATOM   1837  CD2 TYR A 121      -0.962 -16.942 -35.644  1.00  1.680          C  
ATOM   1838  CE1 TYR A 121       1.000 -18.302 -34.285  1.00  1.680          C  
ATOM   1839  CE2 TYR A 121      -0.541 -18.164 -36.103  1.00  1.680          C  
ATOM   1840  CZ  TYR A 121       0.436 -18.846 -35.423  1.00  1.680          C  
ATOM   1841  OH  TYR A 121       0.846 -20.076 -35.864  1.00  1.680          O  
ATOM   1842  H   TYR A 121       1.408 -14.014 -32.760  1.00  1.420          H  
ATOM   1843  HA  TYR A 121       0.104 -13.851 -35.400  1.00  1.450          H  
ATOM   1844 1HB  TYR A 121      -0.993 -15.209 -32.917  1.00  2.020          H  
ATOM   1845 2HB  TYR A 121      -1.882 -14.955 -34.375  1.00  2.020          H  
ATOM   1846  HD1 TYR A 121       1.020 -16.686 -32.925  1.00  2.020          H  
ATOM   1847  HD2 TYR A 121      -1.743 -16.399 -36.175  1.00  2.020          H  
ATOM   1848  HE1 TYR A 121       1.770 -18.826 -33.749  1.00  2.020          H  
ATOM   1849  HE2 TYR A 121      -0.987 -18.594 -37.000  1.00  2.020          H  
ATOM   1850  HH  TYR A 121       0.378 -20.296 -36.673  1.00  2.020          H  
ATOM   1851  N   PRO A 122      -1.599 -12.006 -34.465  1.00  1.310          N  
ATOM   1852  CA  PRO A 122      -2.454 -10.931 -33.966  1.00  1.390          C  
ATOM   1853  C   PRO A 122      -3.365 -11.334 -32.786  1.00  1.450          C  
ATOM   1854  O   PRO A 122      -3.887 -10.468 -32.088  1.00  1.550          O  
ATOM   1855  CB  PRO A 122      -3.315 -10.598 -35.196  1.00  2.080          C  
ATOM   1856  CG  PRO A 122      -2.502 -11.048 -36.385  1.00  2.080          C  
ATOM   1857  CD  PRO A 122      -1.754 -12.274 -35.916  1.00  2.080          C  
ATOM   1858  HA  PRO A 122      -1.829 -10.071 -33.689  1.00  1.670          H  
ATOM   1859 1HB  PRO A 122      -4.284 -11.106 -35.127  1.00  2.500          H  
ATOM   1860 2HB  PRO A 122      -3.530  -9.519 -35.215  1.00  2.500          H  
ATOM   1861 1HG  PRO A 122      -3.171 -11.259 -37.238  1.00  2.500          H  
ATOM   1862 2HG  PRO A 122      -1.831 -10.237 -36.710  1.00  2.500          H  
ATOM   1863 1HD  PRO A 122      -2.331 -13.193 -36.101  1.00  2.500          H  
ATOM   1864 2HD  PRO A 122      -0.790 -12.263 -36.445  1.00  2.500          H  
ATOM   1865  N   VAL A 123      -3.602 -12.643 -32.614  1.00  1.430          N  
ATOM   1866  CA  VAL A 123      -4.495 -13.161 -31.584  1.00  1.520          C  
ATOM   1867  C   VAL A 123      -3.793 -14.092 -30.561  1.00  1.350          C  
ATOM   1868  O   VAL A 123      -3.244 -15.121 -30.978  1.00  1.290          O  
ATOM   1869  CB  VAL A 123      -5.644 -13.923 -32.283  1.00  2.090          C  
ATOM   1870  CG1 VAL A 123      -6.602 -14.529 -31.273  1.00  2.090          C  
ATOM   1871  CG2 VAL A 123      -6.388 -12.964 -33.191  1.00  2.090          C  
ATOM   1872  H   VAL A 123      -3.140 -13.303 -33.218  1.00  1.720          H  
ATOM   1873  HA  VAL A 123      -4.943 -12.303 -31.105  1.00  1.820          H  
ATOM   1874  HB  VAL A 123      -5.228 -14.738 -32.876  1.00  2.510          H  
ATOM   1875 1HG1 VAL A 123      -7.394 -15.060 -31.803  1.00  2.510          H  
ATOM   1876 2HG1 VAL A 123      -6.090 -15.217 -30.649  1.00  2.510          H  
ATOM   1877 3HG1 VAL A 123      -7.044 -13.740 -30.666  1.00  2.510          H  
ATOM   1878 1HG2 VAL A 123      -7.193 -13.493 -33.697  1.00  2.510          H  
ATOM   1879 2HG2 VAL A 123      -6.805 -12.151 -32.596  1.00  2.510          H  
ATOM   1880 3HG2 VAL A 123      -5.717 -12.556 -33.930  1.00  2.510          H  
ATOM   1881  N   PRO A 124      -3.897 -13.821 -29.222  1.00  1.300          N  
ATOM   1882  CA  PRO A 124      -3.330 -14.595 -28.108  1.00  1.160          C  
ATOM   1883  C   PRO A 124      -3.579 -16.093 -28.210  1.00  1.130          C  
ATOM   1884  O   PRO A 124      -2.726 -16.890 -27.835  1.00  1.000          O  
ATOM   1885  CB  PRO A 124      -4.059 -13.997 -26.901  1.00  1.740          C  
ATOM   1886  CG  PRO A 124      -4.301 -12.578 -27.282  1.00  1.740          C  
ATOM   1887  CD  PRO A 124      -4.626 -12.611 -28.763  1.00  1.740          C  
ATOM   1888  HA  PRO A 124      -2.268 -14.391 -28.008  1.00  1.390          H  
ATOM   1889 1HB  PRO A 124      -4.987 -14.550 -26.690  1.00  2.090          H  
ATOM   1890 2HB  PRO A 124      -3.441 -14.068 -25.999  1.00  2.090          H  
ATOM   1891 1HG  PRO A 124      -5.116 -12.159 -26.659  1.00  2.090          H  
ATOM   1892 2HG  PRO A 124      -3.405 -11.995 -27.045  1.00  2.090          H  
ATOM   1893 1HD  PRO A 124      -5.710 -12.701 -28.919  1.00  2.090          H  
ATOM   1894 2HD  PRO A 124      -4.203 -11.704 -29.212  1.00  2.090          H  
ATOM   1895  N   GLU A 125      -4.724 -16.507 -28.735  1.00  1.290          N  
ATOM   1896  CA  GLU A 125      -4.980 -17.931 -28.876  1.00  1.340          C  
ATOM   1897  C   GLU A 125      -3.900 -18.605 -29.727  1.00  1.260          C  
ATOM   1898  O   GLU A 125      -3.424 -19.697 -29.382  1.00  1.190          O  
ATOM   1899  CB  GLU A 125      -6.356 -18.181 -29.490  1.00  1.860          C  
ATOM   1900  CG  GLU A 125      -6.711 -19.655 -29.615  1.00  1.860          C  
ATOM   1901  CD  GLU A 125      -8.078 -19.900 -30.161  1.00  1.860          C  
ATOM   1902  OE1 GLU A 125      -8.777 -18.954 -30.421  1.00  1.860          O  
ATOM   1903  OE2 GLU A 125      -8.425 -21.052 -30.329  1.00  1.860          O  
ATOM   1904  H   GLU A 125      -5.448 -15.858 -29.006  1.00  1.550          H  
ATOM   1905  HA  GLU A 125      -4.957 -18.384 -27.885  1.00  1.610          H  
ATOM   1906 1HB  GLU A 125      -7.119 -17.694 -28.885  1.00  2.230          H  
ATOM   1907 2HB  GLU A 125      -6.394 -17.741 -30.486  1.00  2.230          H  
ATOM   1908 1HG  GLU A 125      -5.989 -20.137 -30.273  1.00  2.230          H  
ATOM   1909 2HG  GLU A 125      -6.628 -20.115 -28.633  1.00  2.230          H  
ATOM   1910  N   GLY A 126      -3.591 -17.989 -30.884  1.00  1.300          N  
ATOM   1911  CA  GLY A 126      -2.623 -18.518 -31.838  1.00  1.290          C  
ATOM   1912  C   GLY A 126      -1.247 -18.469 -31.223  1.00  1.110          C  
ATOM   1913  O   GLY A 126      -0.429 -19.386 -31.384  1.00  1.110          O  
ATOM   1914  H   GLY A 126      -3.979 -17.065 -31.061  1.00  1.560          H  
ATOM   1915 1HA  GLY A 126      -2.882 -19.542 -32.101  1.00  1.550          H  
ATOM   1916 2HA  GLY A 126      -2.644 -17.922 -32.751  1.00  1.550          H  
ATOM   1917  N   LEU A 127      -0.986 -17.366 -30.522  1.00  1.010          N  
ATOM   1918  CA  LEU A 127       0.302 -17.172 -29.892  1.00  0.880          C  
ATOM   1919  C   LEU A 127       0.588 -18.235 -28.857  1.00  0.790          C  
ATOM   1920  O   LEU A 127       1.647 -18.866 -28.895  1.00  0.770          O  
ATOM   1921  CB  LEU A 127       0.325 -15.800 -29.220  1.00  1.280          C  
ATOM   1922  CG  LEU A 127       0.451 -14.557 -30.154  1.00  1.280          C  
ATOM   1923  CD1 LEU A 127       0.098 -13.222 -29.464  1.00  1.280          C  
ATOM   1924  CD2 LEU A 127       1.892 -14.472 -30.577  1.00  1.280          C  
ATOM   1925  H   LEU A 127      -1.723 -16.654 -30.457  1.00  1.210          H  
ATOM   1926  HA  LEU A 127       1.073 -17.240 -30.653  1.00  1.060          H  
ATOM   1927 1HB  LEU A 127      -0.558 -15.698 -28.624  1.00  1.540          H  
ATOM   1928 2HB  LEU A 127       1.146 -15.834 -28.576  1.00  1.540          H  
ATOM   1929  HG  LEU A 127      -0.201 -14.671 -30.991  1.00  1.540          H  
ATOM   1930 1HD1 LEU A 127       0.224 -12.414 -30.175  1.00  1.540          H  
ATOM   1931 2HD1 LEU A 127      -0.913 -13.218 -29.141  1.00  1.540          H  
ATOM   1932 3HD1 LEU A 127       0.726 -13.043 -28.648  1.00  1.540          H  
ATOM   1933 1HD2 LEU A 127       2.030 -13.629 -31.206  1.00  1.540          H  
ATOM   1934 2HD2 LEU A 127       2.527 -14.349 -29.717  1.00  1.540          H  
ATOM   1935 3HD2 LEU A 127       2.182 -15.375 -31.100  1.00  1.540          H  
ATOM   1936  N   PHE A 128      -0.371 -18.490 -27.977  1.00  0.830          N  
ATOM   1937  CA  PHE A 128      -0.194 -19.491 -26.951  1.00  0.820          C  
ATOM   1938  C   PHE A 128       0.051 -20.868 -27.532  1.00  0.860          C  
ATOM   1939  O   PHE A 128       1.029 -21.531 -27.178  1.00  0.840          O  
ATOM   1940  CB  PHE A 128      -1.400 -19.559 -26.033  1.00  1.150          C  
ATOM   1941  CG  PHE A 128      -1.280 -20.653 -25.026  1.00  1.150          C  
ATOM   1942  CD1 PHE A 128      -0.439 -20.521 -23.933  1.00  1.150          C  
ATOM   1943  CD2 PHE A 128      -2.003 -21.827 -25.171  1.00  1.150          C  
ATOM   1944  CE1 PHE A 128      -0.322 -21.536 -23.016  1.00  1.150          C  
ATOM   1945  CE2 PHE A 128      -1.888 -22.838 -24.254  1.00  1.150          C  
ATOM   1946  CZ  PHE A 128      -1.047 -22.693 -23.174  1.00  1.150          C  
ATOM   1947  H   PHE A 128      -1.236 -17.942 -27.997  1.00  1.000          H  
ATOM   1948  HA  PHE A 128       0.678 -19.212 -26.358  1.00  0.980          H  
ATOM   1949 1HB  PHE A 128      -1.533 -18.624 -25.524  1.00  1.380          H  
ATOM   1950 2HB  PHE A 128      -2.299 -19.728 -26.631  1.00  1.380          H  
ATOM   1951  HD1 PHE A 128       0.138 -19.610 -23.809  1.00  1.380          H  
ATOM   1952  HD2 PHE A 128      -2.668 -21.943 -26.028  1.00  1.380          H  
ATOM   1953  HE1 PHE A 128       0.350 -21.429 -22.164  1.00  1.380          H  
ATOM   1954  HE2 PHE A 128      -2.460 -23.757 -24.380  1.00  1.380          H  
ATOM   1955  HZ  PHE A 128      -0.951 -23.499 -22.446  1.00  1.380          H  
ATOM   1956  N   LYS A 129      -0.839 -21.307 -28.431  1.00  0.980          N  
ATOM   1957  CA  LYS A 129      -0.720 -22.648 -28.976  1.00  1.080          C  
ATOM   1958  C   LYS A 129       0.597 -22.881 -29.702  1.00  1.050          C  
ATOM   1959  O   LYS A 129       1.227 -23.933 -29.518  1.00  1.100          O  
ATOM   1960  CB  LYS A 129      -1.873 -22.922 -29.938  1.00  1.470          C  
ATOM   1961  CG  LYS A 129      -3.240 -23.080 -29.276  1.00  1.470          C  
ATOM   1962  CD  LYS A 129      -4.323 -23.321 -30.327  1.00  1.470          C  
ATOM   1963  CE  LYS A 129      -5.717 -23.394 -29.706  1.00  1.470          C  
ATOM   1964  NZ  LYS A 129      -6.782 -23.606 -30.740  1.00  1.470          N  
ATOM   1965  H   LYS A 129      -1.625 -20.708 -28.701  1.00  1.180          H  
ATOM   1966  HA  LYS A 129      -0.775 -23.353 -28.149  1.00  1.300          H  
ATOM   1967 1HB  LYS A 129      -1.948 -22.089 -30.644  1.00  1.770          H  
ATOM   1968 2HB  LYS A 129      -1.661 -23.822 -30.512  1.00  1.770          H  
ATOM   1969 1HG  LYS A 129      -3.213 -23.918 -28.580  1.00  1.770          H  
ATOM   1970 2HG  LYS A 129      -3.477 -22.175 -28.718  1.00  1.770          H  
ATOM   1971 1HD  LYS A 129      -4.308 -22.498 -31.047  1.00  1.770          H  
ATOM   1972 2HD  LYS A 129      -4.121 -24.250 -30.856  1.00  1.770          H  
ATOM   1973 1HE  LYS A 129      -5.755 -24.207 -28.985  1.00  1.770          H  
ATOM   1974 2HE  LYS A 129      -5.914 -22.459 -29.190  1.00  1.770          H  
ATOM   1975 1HZ  LYS A 129      -7.694 -23.629 -30.291  1.00  1.770          H  
ATOM   1976 2HZ  LYS A 129      -6.758 -22.847 -31.418  1.00  1.770          H  
ATOM   1977 3HZ  LYS A 129      -6.621 -24.478 -31.218  1.00  1.770          H  
ATOM   1978  N   LYS A 130       1.044 -21.911 -30.508  1.00  1.020          N  
ATOM   1979  CA  LYS A 130       2.273 -22.121 -31.246  1.00  1.060          C  
ATOM   1980  C   LYS A 130       3.454 -22.158 -30.299  1.00  0.980          C  
ATOM   1981  O   LYS A 130       4.364 -22.980 -30.472  1.00  1.020          O  
ATOM   1982  CB  LYS A 130       2.463 -21.048 -32.306  1.00  1.470          C  
ATOM   1983  CG  LYS A 130       3.691 -21.231 -33.223  1.00  1.470          C  
ATOM   1984  CD  LYS A 130       3.551 -22.468 -34.144  1.00  1.470          C  
ATOM   1985  CE  LYS A 130       4.704 -22.556 -35.148  1.00  1.470          C  
ATOM   1986  NZ  LYS A 130       4.600 -23.764 -36.025  1.00  1.470          N  
ATOM   1987  H   LYS A 130       0.511 -21.043 -30.648  1.00  1.220          H  
ATOM   1988  HA  LYS A 130       2.206 -23.089 -31.734  1.00  1.270          H  
ATOM   1989 1HB  LYS A 130       1.573 -21.009 -32.933  1.00  1.760          H  
ATOM   1990 2HB  LYS A 130       2.553 -20.074 -31.812  1.00  1.760          H  
ATOM   1991 1HG  LYS A 130       3.806 -20.338 -33.841  1.00  1.760          H  
ATOM   1992 2HG  LYS A 130       4.589 -21.338 -32.615  1.00  1.760          H  
ATOM   1993 1HD  LYS A 130       3.561 -23.379 -33.546  1.00  1.760          H  
ATOM   1994 2HD  LYS A 130       2.607 -22.412 -34.687  1.00  1.760          H  
ATOM   1995 1HE  LYS A 130       4.703 -21.659 -35.774  1.00  1.760          H  
ATOM   1996 2HE  LYS A 130       5.643 -22.602 -34.600  1.00  1.760          H  
ATOM   1997 1HZ  LYS A 130       5.382 -23.782 -36.667  1.00  1.760          H  
ATOM   1998 2HZ  LYS A 130       4.615 -24.601 -35.454  1.00  1.760          H  
ATOM   1999 3HZ  LYS A 130       3.737 -23.726 -36.551  1.00  1.760          H  
ATOM   2000  N   LEU A 131       3.461 -21.278 -29.301  1.00  0.920          N  
ATOM   2001  CA  LEU A 131       4.542 -21.262 -28.348  1.00  0.930          C  
ATOM   2002  C   LEU A 131       4.652 -22.535 -27.548  1.00  0.970          C  
ATOM   2003  O   LEU A 131       5.768 -23.014 -27.336  1.00  1.030          O  
ATOM   2004  CB  LEU A 131       4.371 -20.085 -27.415  1.00  1.300          C  
ATOM   2005  CG  LEU A 131       4.645 -18.725 -28.010  1.00  1.300          C  
ATOM   2006  CD1 LEU A 131       4.138 -17.660 -27.063  1.00  1.300          C  
ATOM   2007  CD2 LEU A 131       6.143 -18.591 -28.192  1.00  1.300          C  
ATOM   2008  H   LEU A 131       2.708 -20.584 -29.203  1.00  1.100          H  
ATOM   2009  HA  LEU A 131       5.463 -21.162 -28.907  1.00  1.120          H  
ATOM   2010 1HB  LEU A 131       3.341 -20.087 -27.051  1.00  1.560          H  
ATOM   2011 2HB  LEU A 131       5.031 -20.218 -26.556  1.00  1.560          H  
ATOM   2012  HG  LEU A 131       4.141 -18.603 -28.969  1.00  1.560          H  
ATOM   2013 1HD1 LEU A 131       4.346 -16.674 -27.471  1.00  1.560          H  
ATOM   2014 2HD1 LEU A 131       3.064 -17.783 -26.942  1.00  1.560          H  
ATOM   2015 3HD1 LEU A 131       4.626 -17.775 -26.097  1.00  1.560          H  
ATOM   2016 1HD2 LEU A 131       6.338 -17.633 -28.570  1.00  1.560          H  
ATOM   2017 2HD2 LEU A 131       6.628 -18.724 -27.243  1.00  1.560          H  
ATOM   2018 3HD2 LEU A 131       6.526 -19.317 -28.862  1.00  1.560          H  
ATOM   2019  N   MET A 132       3.526 -23.118 -27.116  1.00  0.980          N  
ATOM   2020  CA  MET A 132       3.677 -24.347 -26.361  1.00  1.050          C  
ATOM   2021  C   MET A 132       4.232 -25.447 -27.245  1.00  1.000          C  
ATOM   2022  O   MET A 132       5.058 -26.246 -26.789  1.00  1.020          O  
ATOM   2023  CB  MET A 132       2.372 -24.797 -25.726  1.00  1.440          C  
ATOM   2024  CG  MET A 132       1.880 -23.921 -24.601  1.00  1.440          C  
ATOM   2025  SD  MET A 132       3.121 -23.630 -23.302  1.00  1.440          S  
ATOM   2026  CE  MET A 132       3.501 -25.248 -22.644  1.00  1.440          C  
ATOM   2027  H   MET A 132       2.612 -22.674 -27.266  1.00  1.180          H  
ATOM   2028  HA  MET A 132       4.403 -24.171 -25.571  1.00  1.260          H  
ATOM   2029 1HB  MET A 132       1.593 -24.783 -26.495  1.00  1.730          H  
ATOM   2030 2HB  MET A 132       2.460 -25.821 -25.374  1.00  1.730          H  
ATOM   2031 1HG  MET A 132       1.573 -22.955 -25.008  1.00  1.730          H  
ATOM   2032 2HG  MET A 132       1.015 -24.392 -24.149  1.00  1.730          H  
ATOM   2033 1HE  MET A 132       4.243 -25.143 -21.848  1.00  1.730          H  
ATOM   2034 2HE  MET A 132       2.595 -25.703 -22.242  1.00  1.730          H  
ATOM   2035 3HE  MET A 132       3.911 -25.882 -23.433  1.00  1.730          H  
ATOM   2036  N   LYS A 133       3.828 -25.479 -28.520  1.00  0.950          N  
ATOM   2037  CA  LYS A 133       4.366 -26.490 -29.410  1.00  0.940          C  
ATOM   2038  C   LYS A 133       5.869 -26.295 -29.583  1.00  0.920          C  
ATOM   2039  O   LYS A 133       6.621 -27.270 -29.529  1.00  0.930          O  
ATOM   2040  CB  LYS A 133       3.659 -26.466 -30.765  1.00  1.320          C  
ATOM   2041  CG  LYS A 133       2.220 -26.981 -30.731  1.00  1.320          C  
ATOM   2042  CD  LYS A 133       1.554 -26.904 -32.108  1.00  1.320          C  
ATOM   2043  CE  LYS A 133       0.113 -27.405 -32.058  1.00  1.320          C  
ATOM   2044  NZ  LYS A 133      -0.558 -27.311 -33.389  1.00  1.320          N  
ATOM   2045  H   LYS A 133       3.102 -24.828 -28.846  1.00  1.140          H  
ATOM   2046  HA  LYS A 133       4.210 -27.470 -28.953  1.00  1.130          H  
ATOM   2047 1HB  LYS A 133       3.635 -25.440 -31.137  1.00  1.580          H  
ATOM   2048 2HB  LYS A 133       4.223 -27.062 -31.481  1.00  1.580          H  
ATOM   2049 1HG  LYS A 133       2.221 -28.016 -30.389  1.00  1.580          H  
ATOM   2050 2HG  LYS A 133       1.645 -26.389 -30.022  1.00  1.580          H  
ATOM   2051 1HD  LYS A 133       1.556 -25.866 -32.448  1.00  1.580          H  
ATOM   2052 2HD  LYS A 133       2.116 -27.505 -32.820  1.00  1.580          H  
ATOM   2053 1HE  LYS A 133       0.109 -28.444 -31.734  1.00  1.580          H  
ATOM   2054 2HE  LYS A 133      -0.447 -26.807 -31.338  1.00  1.580          H  
ATOM   2055 1HZ  LYS A 133      -1.507 -27.652 -33.314  1.00  1.580          H  
ATOM   2056 2HZ  LYS A 133      -0.571 -26.348 -33.694  1.00  1.580          H  
ATOM   2057 3HZ  LYS A 133      -0.055 -27.870 -34.064  1.00  1.580          H  
ATOM   2058  N   ARG A 134       6.315 -25.034 -29.729  1.00  0.950          N  
ATOM   2059  CA  ARG A 134       7.734 -24.745 -29.914  1.00  1.000          C  
ATOM   2060  C   ARG A 134       8.529 -25.124 -28.671  1.00  1.040          C  
ATOM   2061  O   ARG A 134       9.648 -25.635 -28.783  1.00  1.050          O  
ATOM   2062  CB  ARG A 134       7.962 -23.271 -30.238  1.00  1.380          C  
ATOM   2063  CG  ARG A 134       9.439 -22.853 -30.484  1.00  1.380          C  
ATOM   2064  CD  ARG A 134      10.037 -23.547 -31.671  1.00  1.380          C  
ATOM   2065  NE  ARG A 134      11.374 -23.040 -32.010  1.00  1.380          N  
ATOM   2066  CZ  ARG A 134      12.265 -23.680 -32.827  1.00  1.380          C  
ATOM   2067  NH1 ARG A 134      11.964 -24.863 -33.370  1.00  1.380          N  
ATOM   2068  NH2 ARG A 134      13.461 -23.148 -33.112  1.00  1.380          N  
ATOM   2069  H   ARG A 134       5.631 -24.271 -29.791  1.00  1.140          H  
ATOM   2070  HA  ARG A 134       8.087 -25.344 -30.752  1.00  1.200          H  
ATOM   2071 1HB  ARG A 134       7.385 -23.003 -31.124  1.00  1.660          H  
ATOM   2072 2HB  ARG A 134       7.584 -22.661 -29.416  1.00  1.660          H  
ATOM   2073 1HG  ARG A 134       9.487 -21.782 -30.657  1.00  1.660          H  
ATOM   2074 2HG  ARG A 134      10.047 -23.097 -29.614  1.00  1.660          H  
ATOM   2075 1HD  ARG A 134      10.137 -24.608 -31.444  1.00  1.660          H  
ATOM   2076 2HD  ARG A 134       9.389 -23.417 -32.536  1.00  1.660          H  
ATOM   2077  HE  ARG A 134      11.642 -22.117 -31.613  1.00  1.660          H  
ATOM   2078 1HH1 ARG A 134      11.058 -25.332 -33.194  1.00  1.660          H  
ATOM   2079 2HH1 ARG A 134      12.630 -25.322 -33.970  1.00  1.660          H  
ATOM   2080 1HH2 ARG A 134      13.780 -22.236 -32.745  1.00  1.660          H  
ATOM   2081 2HH2 ARG A 134      14.093 -23.636 -33.719  1.00  1.660          H  
ATOM   2082  N   TYR A 135       7.962 -24.851 -27.492  1.00  1.090          N  
ATOM   2083  CA  TYR A 135       8.590 -25.173 -26.223  1.00  1.120          C  
ATOM   2084  C   TYR A 135       8.914 -26.662 -26.210  1.00  1.040          C  
ATOM   2085  O   TYR A 135      10.052 -27.053 -25.920  1.00  1.090          O  
ATOM   2086  CB  TYR A 135       7.644 -24.818 -25.064  1.00  1.560          C  
ATOM   2087  CG  TYR A 135       8.166 -25.095 -23.673  1.00  1.560          C  
ATOM   2088  CD1 TYR A 135       8.934 -24.140 -23.037  1.00  1.560          C  
ATOM   2089  CD2 TYR A 135       7.883 -26.299 -23.031  1.00  1.560          C  
ATOM   2090  CE1 TYR A 135       9.417 -24.369 -21.778  1.00  1.560          C  
ATOM   2091  CE2 TYR A 135       8.379 -26.529 -21.753  1.00  1.560          C  
ATOM   2092  CZ  TYR A 135       9.147 -25.564 -21.129  1.00  1.560          C  
ATOM   2093  OH  TYR A 135       9.649 -25.762 -19.861  1.00  1.560          O  
ATOM   2094  H   TYR A 135       7.060 -24.364 -27.481  1.00  1.310          H  
ATOM   2095  HA  TYR A 135       9.518 -24.612 -26.134  1.00  1.340          H  
ATOM   2096 1HB  TYR A 135       7.391 -23.758 -25.130  1.00  1.870          H  
ATOM   2097 2HB  TYR A 135       6.718 -25.365 -25.179  1.00  1.870          H  
ATOM   2098  HD1 TYR A 135       9.158 -23.195 -23.536  1.00  1.870          H  
ATOM   2099  HD2 TYR A 135       7.275 -27.058 -23.528  1.00  1.870          H  
ATOM   2100  HE1 TYR A 135      10.011 -23.609 -21.297  1.00  1.870          H  
ATOM   2101  HE2 TYR A 135       8.167 -27.469 -21.237  1.00  1.870          H  
ATOM   2102  HH  TYR A 135       9.270 -26.580 -19.442  1.00  1.870          H  
ATOM   2103  N   GLU A 136       7.904 -27.488 -26.532  1.00  0.930          N  
ATOM   2104  CA  GLU A 136       8.062 -28.936 -26.580  1.00  0.870          C  
ATOM   2105  C   GLU A 136       9.056 -29.393 -27.656  1.00  0.770          C  
ATOM   2106  O   GLU A 136       9.843 -30.314 -27.410  1.00  0.750          O  
ATOM   2107  CB  GLU A 136       6.710 -29.606 -26.814  1.00  1.240          C  
ATOM   2108  CG  GLU A 136       5.741 -29.508 -25.638  1.00  1.240          C  
ATOM   2109  CD  GLU A 136       4.396 -30.120 -25.941  1.00  1.240          C  
ATOM   2110  OE1 GLU A 136       4.184 -30.505 -27.067  1.00  1.240          O  
ATOM   2111  OE2 GLU A 136       3.584 -30.200 -25.049  1.00  1.240          O  
ATOM   2112  H   GLU A 136       6.980 -27.082 -26.734  1.00  1.120          H  
ATOM   2113  HA  GLU A 136       8.437 -29.262 -25.611  1.00  1.040          H  
ATOM   2114 1HB  GLU A 136       6.227 -29.142 -27.677  1.00  1.490          H  
ATOM   2115 2HB  GLU A 136       6.858 -30.659 -27.049  1.00  1.490          H  
ATOM   2116 1HG  GLU A 136       6.178 -30.012 -24.778  1.00  1.490          H  
ATOM   2117 2HG  GLU A 136       5.608 -28.456 -25.380  1.00  1.490          H  
ATOM   2118  N   GLU A 137       9.049 -28.750 -28.839  1.00  0.760          N  
ATOM   2119  CA  GLU A 137       9.984 -29.145 -29.894  1.00  0.780          C  
ATOM   2120  C   GLU A 137      11.415 -28.973 -29.429  1.00  0.860          C  
ATOM   2121  O   GLU A 137      12.269 -29.824 -29.686  1.00  0.850          O  
ATOM   2122  CB  GLU A 137       9.840 -28.282 -31.158  1.00  1.080          C  
ATOM   2123  CG  GLU A 137       8.596 -28.466 -32.003  1.00  1.080          C  
ATOM   2124  CD  GLU A 137       8.564 -27.460 -33.140  1.00  1.080          C  
ATOM   2125  OE1 GLU A 137       9.502 -26.681 -33.231  1.00  1.080          O  
ATOM   2126  OE2 GLU A 137       7.628 -27.462 -33.904  1.00  1.080          O  
ATOM   2127  H   GLU A 137       8.336 -28.035 -29.021  1.00  0.910          H  
ATOM   2128  HA  GLU A 137       9.816 -30.192 -30.140  1.00  0.940          H  
ATOM   2129 1HB  GLU A 137       9.876 -27.234 -30.866  1.00  1.300          H  
ATOM   2130 2HB  GLU A 137      10.699 -28.459 -31.803  1.00  1.300          H  
ATOM   2131 1HG  GLU A 137       8.597 -29.473 -32.418  1.00  1.300          H  
ATOM   2132 2HG  GLU A 137       7.715 -28.360 -31.393  1.00  1.300          H  
ATOM   2133  N   LEU A 138      11.675 -27.882 -28.713  1.00  0.990          N  
ATOM   2134  CA  LEU A 138      13.013 -27.635 -28.227  1.00  1.140          C  
ATOM   2135  C   LEU A 138      13.353 -28.582 -27.080  1.00  1.000          C  
ATOM   2136  O   LEU A 138      14.371 -29.271 -27.130  1.00  0.990          O  
ATOM   2137  CB  LEU A 138      13.115 -26.173 -27.789  1.00  1.540          C  
ATOM   2138  CG  LEU A 138      13.013 -25.095 -28.927  1.00  1.540          C  
ATOM   2139  CD1 LEU A 138      12.897 -23.704 -28.290  1.00  1.540          C  
ATOM   2140  CD2 LEU A 138      14.245 -25.162 -29.836  1.00  1.540          C  
ATOM   2141  H   LEU A 138      10.930 -27.188 -28.577  1.00  1.190          H  
ATOM   2142  HA  LEU A 138      13.713 -27.826 -29.032  1.00  1.370          H  
ATOM   2143 1HB  LEU A 138      12.301 -25.981 -27.090  1.00  1.840          H  
ATOM   2144 2HB  LEU A 138      14.056 -26.031 -27.267  1.00  1.840          H  
ATOM   2145  HG  LEU A 138      12.114 -25.271 -29.520  1.00  1.840          H  
ATOM   2146 1HD1 LEU A 138      12.810 -22.944 -29.073  1.00  1.840          H  
ATOM   2147 2HD1 LEU A 138      12.007 -23.671 -27.655  1.00  1.840          H  
ATOM   2148 3HD1 LEU A 138      13.779 -23.503 -27.684  1.00  1.840          H  
ATOM   2149 1HD2 LEU A 138      14.161 -24.403 -30.606  1.00  1.840          H  
ATOM   2150 2HD2 LEU A 138      15.134 -24.979 -29.252  1.00  1.840          H  
ATOM   2151 3HD2 LEU A 138      14.322 -26.134 -30.308  1.00  1.840          H  
ATOM   2152  N   LYS A 139      12.449 -28.755 -26.119  1.00  0.940          N  
ATOM   2153  CA  LYS A 139      12.722 -29.650 -24.996  1.00  0.890          C  
ATOM   2154  C   LYS A 139      13.099 -31.059 -25.437  1.00  0.700          C  
ATOM   2155  O   LYS A 139      13.976 -31.691 -24.848  1.00  0.650          O  
ATOM   2156  CB  LYS A 139      11.516 -29.736 -24.061  1.00  1.270          C  
ATOM   2157  CG  LYS A 139      11.730 -30.667 -22.854  1.00  1.270          C  
ATOM   2158  CD  LYS A 139      10.550 -30.637 -21.903  1.00  1.270          C  
ATOM   2159  CE  LYS A 139      10.724 -31.676 -20.804  1.00  1.270          C  
ATOM   2160  NZ  LYS A 139       9.603 -31.657 -19.827  1.00  1.270          N  
ATOM   2161  H   LYS A 139      11.586 -28.204 -26.128  1.00  1.130          H  
ATOM   2162  HA  LYS A 139      13.567 -29.243 -24.443  1.00  1.070          H  
ATOM   2163 1HB  LYS A 139      11.246 -28.741 -23.714  1.00  1.520          H  
ATOM   2164 2HB  LYS A 139      10.664 -30.119 -24.625  1.00  1.520          H  
ATOM   2165 1HG  LYS A 139      11.855 -31.695 -23.205  1.00  1.520          H  
ATOM   2166 2HG  LYS A 139      12.637 -30.381 -22.318  1.00  1.520          H  
ATOM   2167 1HD  LYS A 139      10.465 -29.645 -21.442  1.00  1.520          H  
ATOM   2168 2HD  LYS A 139       9.632 -30.844 -22.453  1.00  1.520          H  
ATOM   2169 1HE  LYS A 139      10.768 -32.661 -21.268  1.00  1.520          H  
ATOM   2170 2HE  LYS A 139      11.662 -31.493 -20.271  1.00  1.520          H  
ATOM   2171 1HZ  LYS A 139       9.754 -32.360 -19.128  1.00  1.520          H  
ATOM   2172 2HZ  LYS A 139       9.564 -30.750 -19.352  1.00  1.520          H  
ATOM   2173 3HZ  LYS A 139       8.729 -31.829 -20.287  1.00  1.520          H  
ATOM   2174  N   ASN A 140      12.421 -31.562 -26.466  1.00  0.680          N  
ATOM   2175  CA  ASN A 140      12.641 -32.915 -26.951  1.00  0.680          C  
ATOM   2176  C   ASN A 140      13.623 -33.008 -28.128  1.00  0.820          C  
ATOM   2177  O   ASN A 140      13.722 -34.055 -28.778  1.00  0.980          O  
ATOM   2178  CB  ASN A 140      11.306 -33.527 -27.309  1.00  0.950          C  
ATOM   2179  CG  ASN A 140      10.450 -33.770 -26.084  1.00  0.950          C  
ATOM   2180  OD1 ASN A 140      10.933 -34.211 -25.028  1.00  0.950          O  
ATOM   2181  ND2 ASN A 140       9.177 -33.482 -26.205  1.00  0.950          N  
ATOM   2182  H   ASN A 140      11.675 -30.996 -26.889  1.00  0.820          H  
ATOM   2183  HA  ASN A 140      13.076 -33.494 -26.137  1.00  0.820          H  
ATOM   2184 1HB  ASN A 140      10.774 -32.847 -27.982  1.00  1.140          H  
ATOM   2185 2HB  ASN A 140      11.457 -34.466 -27.836  1.00  1.140          H  
ATOM   2186 1HD2 ASN A 140       8.557 -33.618 -25.432  1.00  1.140          H  
ATOM   2187 2HD2 ASN A 140       8.825 -33.118 -27.071  1.00  1.140          H  
ATOM   2188  N   ASP A 141      14.329 -31.916 -28.416  1.00  0.860          N  
ATOM   2189  CA  ASP A 141      15.335 -31.855 -29.465  1.00  1.080          C  
ATOM   2190  C   ASP A 141      16.433 -32.861 -29.106  1.00  1.220          C  
ATOM   2191  O   ASP A 141      16.699 -33.045 -27.920  1.00  1.250          O  
ATOM   2192  CB  ASP A 141      15.942 -30.443 -29.564  1.00  1.420          C  
ATOM   2193  CG  ASP A 141      16.834 -30.207 -30.804  1.00  1.420          C  
ATOM   2194  OD1 ASP A 141      17.963 -30.667 -30.811  1.00  1.420          O  
ATOM   2195  OD2 ASP A 141      16.383 -29.578 -31.735  1.00  1.420          O  
ATOM   2196  H   ASP A 141      14.189 -31.069 -27.859  1.00  1.030          H  
ATOM   2197  HA  ASP A 141      14.853 -32.093 -30.405  1.00  1.300          H  
ATOM   2198 1HB  ASP A 141      15.132 -29.718 -29.586  1.00  1.710          H  
ATOM   2199 2HB  ASP A 141      16.521 -30.243 -28.663  1.00  1.710          H  
ATOM   2200  N   PRO A 142      17.055 -33.576 -30.066  1.00  1.360          N  
ATOM   2201  CA  PRO A 142      18.188 -34.465 -29.836  1.00  1.520          C  
ATOM   2202  C   PRO A 142      19.393 -33.776 -29.163  1.00  1.610          C  
ATOM   2203  O   PRO A 142      20.237 -34.455 -28.574  1.00  1.760          O  
ATOM   2204  CB  PRO A 142      18.548 -34.918 -31.257  1.00  2.280          C  
ATOM   2205  CG  PRO A 142      17.257 -34.807 -32.039  1.00  2.280          C  
ATOM   2206  CD  PRO A 142      16.542 -33.602 -31.459  1.00  2.280          C  
ATOM   2207  HA  PRO A 142      17.850 -35.316 -29.228  1.00  1.820          H  
ATOM   2208 1HB  PRO A 142      19.350 -34.275 -31.657  1.00  2.740          H  
ATOM   2209 2HB  PRO A 142      18.945 -35.942 -31.230  1.00  2.740          H  
ATOM   2210 1HG  PRO A 142      17.473 -34.693 -33.113  1.00  2.740          H  
ATOM   2211 2HG  PRO A 142      16.672 -35.733 -31.929  1.00  2.740          H  
ATOM   2212 1HD  PRO A 142      16.812 -32.689 -32.008  1.00  2.740          H  
ATOM   2213 2HD  PRO A 142      15.464 -33.817 -31.485  1.00  2.740          H  
ATOM   2214  N   ASP A 143      19.500 -32.443 -29.272  1.00  1.570          N  
ATOM   2215  CA  ASP A 143      20.594 -31.713 -28.655  1.00  1.690          C  
ATOM   2216  C   ASP A 143      20.299 -31.508 -27.171  1.00  1.660          C  
ATOM   2217  O   ASP A 143      19.351 -30.795 -26.786  1.00  1.530          O  
ATOM   2218  CB  ASP A 143      20.847 -30.369 -29.348  1.00  2.320          C  
ATOM   2219  CG  ASP A 143      22.103 -29.610 -28.797  1.00  2.320          C  
ATOM   2220  OD1 ASP A 143      22.587 -29.956 -27.712  1.00  2.320          O  
ATOM   2221  OD2 ASP A 143      22.557 -28.701 -29.459  1.00  2.320          O  
ATOM   2222  H   ASP A 143      18.818 -31.884 -29.799  1.00  1.880          H  
ATOM   2223  HA  ASP A 143      21.501 -32.309 -28.742  1.00  2.030          H  
ATOM   2224 1HB  ASP A 143      20.973 -30.542 -30.418  1.00  2.780          H  
ATOM   2225 2HB  ASP A 143      19.968 -29.743 -29.239  1.00  2.780          H  
ATOM   2226  N   ALA A 144      21.145 -32.119 -26.335  1.00  1.840          N  
ATOM   2227  CA  ALA A 144      20.972 -32.115 -24.893  1.00  1.910          C  
ATOM   2228  C   ALA A 144      20.887 -30.696 -24.372  1.00  1.880          C  
ATOM   2229  O   ALA A 144      20.187 -30.451 -23.390  1.00  1.860          O  
ATOM   2230  CB  ALA A 144      22.112 -32.850 -24.213  1.00  2.650          C  
ATOM   2231  H   ALA A 144      21.907 -32.641 -26.746  1.00  2.210          H  
ATOM   2232  HA  ALA A 144      20.037 -32.623 -24.666  1.00  2.290          H  
ATOM   2233 1HB  ALA A 144      21.952 -32.865 -23.141  1.00  3.180          H  
ATOM   2234 2HB  ALA A 144      22.147 -33.872 -24.584  1.00  3.180          H  
ATOM   2235 3HB  ALA A 144      23.052 -32.350 -24.432  1.00  3.180          H  
ATOM   2236  N   LYS A 145      21.542 -29.732 -25.033  1.00  1.910          N  
ATOM   2237  CA  LYS A 145      21.457 -28.360 -24.564  1.00  1.920          C  
ATOM   2238  C   LYS A 145      20.029 -27.939 -24.299  1.00  1.740          C  
ATOM   2239  O   LYS A 145      19.757 -27.289 -23.285  1.00  1.660          O  
ATOM   2240  CB  LYS A 145      22.007 -27.379 -25.598  1.00  2.680          C  
ATOM   2241  CG  LYS A 145      21.916 -25.895 -25.173  1.00  2.680          C  
ATOM   2242  CD  LYS A 145      22.480 -24.969 -26.237  1.00  2.680          C  
ATOM   2243  CE  LYS A 145      22.303 -23.508 -25.839  1.00  2.680          C  
ATOM   2244  NZ  LYS A 145      22.856 -22.576 -26.862  1.00  2.680          N  
ATOM   2245  H   LYS A 145      22.106 -29.938 -25.876  1.00  2.290          H  
ATOM   2246  HA  LYS A 145      22.019 -28.276 -23.634  1.00  2.300          H  
ATOM   2247 1HB  LYS A 145      23.047 -27.623 -25.812  1.00  3.220          H  
ATOM   2248 2HB  LYS A 145      21.452 -27.493 -26.532  1.00  3.220          H  
ATOM   2249 1HG  LYS A 145      20.872 -25.616 -25.012  1.00  3.220          H  
ATOM   2250 2HG  LYS A 145      22.459 -25.747 -24.240  1.00  3.220          H  
ATOM   2251 1HD  LYS A 145      23.539 -25.180 -26.387  1.00  3.220          H  
ATOM   2252 2HD  LYS A 145      21.953 -25.148 -27.178  1.00  3.220          H  
ATOM   2253 1HE  LYS A 145      21.240 -23.302 -25.709  1.00  3.220          H  
ATOM   2254 2HE  LYS A 145      22.814 -23.335 -24.892  1.00  3.220          H  
ATOM   2255 1HZ  LYS A 145      22.719 -21.622 -26.558  1.00  3.220          H  
ATOM   2256 2HZ  LYS A 145      23.845 -22.750 -26.981  1.00  3.220          H  
ATOM   2257 3HZ  LYS A 145      22.382 -22.719 -27.743  1.00  3.220          H  
ATOM   2258  N   PHE A 146      19.116 -28.269 -25.215  1.00  1.720          N  
ATOM   2259  CA  PHE A 146      17.754 -27.818 -25.061  1.00  1.580          C  
ATOM   2260  C   PHE A 146      17.066 -28.654 -24.036  1.00  1.510          C  
ATOM   2261  O   PHE A 146      16.277 -28.147 -23.247  1.00  1.430          O  
ATOM   2262  CB  PHE A 146      17.011 -27.823 -26.366  1.00  2.270          C  
ATOM   2263  CG  PHE A 146      17.479 -26.751 -27.233  1.00  2.270          C  
ATOM   2264  CD1 PHE A 146      18.370 -27.010 -28.246  1.00  2.270          C  
ATOM   2265  CD2 PHE A 146      17.053 -25.456 -27.022  1.00  2.270          C  
ATOM   2266  CE1 PHE A 146      18.832 -25.994 -29.041  1.00  2.270          C  
ATOM   2267  CE2 PHE A 146      17.509 -24.433 -27.808  1.00  2.270          C  
ATOM   2268  CZ  PHE A 146      18.401 -24.699 -28.823  1.00  2.270          C  
ATOM   2269  H   PHE A 146      19.366 -28.878 -26.000  1.00  2.060          H  
ATOM   2270  HA  PHE A 146      17.778 -26.790 -24.707  1.00  1.900          H  
ATOM   2271 1HB  PHE A 146      17.139 -28.781 -26.874  1.00  2.720          H  
ATOM   2272 2HB  PHE A 146      15.959 -27.676 -26.179  1.00  2.720          H  
ATOM   2273  HD1 PHE A 146      18.709 -28.033 -28.410  1.00  2.720          H  
ATOM   2274  HD2 PHE A 146      16.345 -25.249 -26.216  1.00  2.720          H  
ATOM   2275  HE1 PHE A 146      19.540 -26.215 -29.843  1.00  2.720          H  
ATOM   2276  HE2 PHE A 146      17.162 -23.413 -27.632  1.00  2.720          H  
ATOM   2277  HZ  PHE A 146      18.765 -23.889 -29.453  1.00  2.720          H  
ATOM   2278  N   TYR A 147      17.364 -29.942 -24.004  1.00  1.590          N  
ATOM   2279  CA  TYR A 147      16.721 -30.736 -22.975  1.00  1.610          C  
ATOM   2280  C   TYR A 147      17.011 -30.152 -21.600  1.00  1.570          C  
ATOM   2281  O   TYR A 147      16.098 -29.977 -20.793  1.00  1.540          O  
ATOM   2282  CB  TYR A 147      17.146 -32.198 -22.966  1.00  2.250          C  
ATOM   2283  CG  TYR A 147      16.537 -32.859 -21.759  1.00  2.250          C  
ATOM   2284  CD1 TYR A 147      15.204 -33.238 -21.779  1.00  2.250          C  
ATOM   2285  CD2 TYR A 147      17.299 -33.030 -20.605  1.00  2.250          C  
ATOM   2286  CE1 TYR A 147      14.633 -33.780 -20.650  1.00  2.250          C  
ATOM   2287  CE2 TYR A 147      16.727 -33.563 -19.482  1.00  2.250          C  
ATOM   2288  CZ  TYR A 147      15.398 -33.938 -19.495  1.00  2.250          C  
ATOM   2289  OH  TYR A 147      14.807 -34.446 -18.358  1.00  2.250          O  
ATOM   2290  H   TYR A 147      17.998 -30.341 -24.707  1.00  1.910          H  
ATOM   2291  HA  TYR A 147      15.644 -30.699 -23.134  1.00  1.930          H  
ATOM   2292 1HB  TYR A 147      16.794 -32.701 -23.870  1.00  2.700          H  
ATOM   2293 2HB  TYR A 147      18.228 -32.282 -22.913  1.00  2.700          H  
ATOM   2294  HD1 TYR A 147      14.604 -33.093 -22.683  1.00  2.700          H  
ATOM   2295  HD2 TYR A 147      18.343 -32.723 -20.588  1.00  2.700          H  
ATOM   2296  HE1 TYR A 147      13.583 -34.066 -20.656  1.00  2.700          H  
ATOM   2297  HE2 TYR A 147      17.319 -33.679 -18.571  1.00  2.700          H  
ATOM   2298  HH  TYR A 147      15.349 -34.212 -17.564  1.00  2.700          H  
ATOM   2299  N   HIS A 148      18.287 -29.873 -21.319  1.00  1.610          N  
ATOM   2300  CA  HIS A 148      18.701 -29.383 -20.008  1.00  1.630          C  
ATOM   2301  C   HIS A 148      18.165 -27.981 -19.733  1.00  1.560          C  
ATOM   2302  O   HIS A 148      17.814 -27.648 -18.589  1.00  1.580          O  
ATOM   2303  CB  HIS A 148      20.222 -29.373 -19.906  1.00  2.270          C  
ATOM   2304  CG  HIS A 148      20.813 -30.737 -19.893  1.00  2.270          C  
ATOM   2305  ND1 HIS A 148      20.515 -31.676 -18.925  1.00  2.270          N  
ATOM   2306  CD2 HIS A 148      21.694 -31.321 -20.728  1.00  2.270          C  
ATOM   2307  CE1 HIS A 148      21.181 -32.786 -19.182  1.00  2.270          C  
ATOM   2308  NE2 HIS A 148      21.905 -32.598 -20.270  1.00  2.270          N  
ATOM   2309  H   HIS A 148      18.991 -30.043 -22.046  1.00  1.930          H  
ATOM   2310  HA  HIS A 148      18.311 -30.048 -19.240  1.00  1.960          H  
ATOM   2311 1HB  HIS A 148      20.633 -28.835 -20.766  1.00  2.730          H  
ATOM   2312 2HB  HIS A 148      20.530 -28.847 -19.005  1.00  2.730          H  
ATOM   2313  HD1 HIS A 148      19.833 -31.586 -18.186  1.00  2.730          H  
ATOM   2314  HD2 HIS A 148      22.204 -30.965 -21.622  1.00  2.730          H  
ATOM   2315  HE1 HIS A 148      21.076 -33.654 -18.532  1.00  2.730          H  
ATOM   2316  N   LEU A 149      18.125 -27.147 -20.769  1.00  1.530          N  
ATOM   2317  CA  LEU A 149      17.624 -25.794 -20.661  1.00  1.510          C  
ATOM   2318  C   LEU A 149      16.143 -25.822 -20.298  1.00  1.440          C  
ATOM   2319  O   LEU A 149      15.707 -25.121 -19.382  1.00  1.450          O  
ATOM   2320  CB  LEU A 149      17.856 -25.098 -22.004  1.00  2.120          C  
ATOM   2321  CG  LEU A 149      17.428 -23.680 -22.168  1.00  2.120          C  
ATOM   2322  CD1 LEU A 149      18.183 -22.781 -21.174  1.00  2.120          C  
ATOM   2323  CD2 LEU A 149      17.691 -23.266 -23.625  1.00  2.120          C  
ATOM   2324  H   LEU A 149      18.506 -27.442 -21.672  1.00  1.840          H  
ATOM   2325  HA  LEU A 149      18.176 -25.293 -19.871  1.00  1.810          H  
ATOM   2326 1HB  LEU A 149      18.917 -25.150 -22.232  1.00  2.550          H  
ATOM   2327 2HB  LEU A 149      17.330 -25.669 -22.753  1.00  2.550          H  
ATOM   2328  HG  LEU A 149      16.378 -23.604 -21.970  1.00  2.550          H  
ATOM   2329 1HD1 LEU A 149      17.873 -21.753 -21.305  1.00  2.550          H  
ATOM   2330 2HD1 LEU A 149      17.969 -23.082 -20.152  1.00  2.550          H  
ATOM   2331 3HD1 LEU A 149      19.253 -22.859 -21.360  1.00  2.550          H  
ATOM   2332 1HD2 LEU A 149      17.366 -22.235 -23.777  1.00  2.550          H  
ATOM   2333 2HD2 LEU A 149      18.757 -23.351 -23.849  1.00  2.550          H  
ATOM   2334 3HD2 LEU A 149      17.130 -23.922 -24.288  1.00  2.550          H  
ATOM   2335  N   HIS A 150      15.384 -26.677 -20.977  1.00  1.420          N  
ATOM   2336  CA  HIS A 150      13.967 -26.805 -20.735  1.00  1.420          C  
ATOM   2337  C   HIS A 150      13.684 -27.564 -19.437  1.00  1.510          C  
ATOM   2338  O   HIS A 150      12.729 -27.241 -18.738  1.00  1.610          O  
ATOM   2339  CB  HIS A 150      13.304 -27.405 -21.962  1.00  1.990          C  
ATOM   2340  CG  HIS A 150      13.215 -26.384 -23.081  1.00  1.990          C  
ATOM   2341  ND1 HIS A 150      12.068 -25.682 -23.334  1.00  1.990          N  
ATOM   2342  CD2 HIS A 150      14.145 -25.897 -23.940  1.00  1.990          C  
ATOM   2343  CE1 HIS A 150      12.284 -24.824 -24.307  1.00  1.990          C  
ATOM   2344  NE2 HIS A 150      13.537 -24.920 -24.684  1.00  1.990          N  
ATOM   2345  H   HIS A 150      15.802 -27.229 -21.728  1.00  1.700          H  
ATOM   2346  HA  HIS A 150      13.549 -25.816 -20.628  1.00  1.700          H  
ATOM   2347 1HB  HIS A 150      13.880 -28.263 -22.298  1.00  2.390          H  
ATOM   2348 2HB  HIS A 150      12.300 -27.739 -21.708  1.00  2.390          H  
ATOM   2349  HD1 HIS A 150      11.143 -25.990 -23.093  1.00  2.390          H  
ATOM   2350  HD2 HIS A 150      15.195 -26.110 -24.101  1.00  2.390          H  
ATOM   2351  HE1 HIS A 150      11.487 -24.172 -24.655  1.00  2.390          H  
ATOM   2352  N   GLU A 151      14.531 -28.527 -19.058  1.00  1.530          N  
ATOM   2353  CA  GLU A 151      14.349 -29.206 -17.781  1.00  1.630          C  
ATOM   2354  C   GLU A 151      14.431 -28.135 -16.678  1.00  1.540          C  
ATOM   2355  O   GLU A 151      13.627 -28.127 -15.738  1.00  1.630          O  
ATOM   2356  CB  GLU A 151      15.406 -30.295 -17.586  1.00  2.240          C  
ATOM   2357  CG  GLU A 151      15.247 -31.150 -16.334  1.00  2.240          C  
ATOM   2358  CD  GLU A 151      16.308 -32.215 -16.246  1.00  2.240          C  
ATOM   2359  OE1 GLU A 151      17.464 -31.867 -16.290  1.00  2.240          O  
ATOM   2360  OE2 GLU A 151      15.966 -33.378 -16.131  1.00  2.240          O  
ATOM   2361  H   GLU A 151      15.291 -28.824 -19.667  1.00  1.840          H  
ATOM   2362  HA  GLU A 151      13.358 -29.660 -17.756  1.00  1.960          H  
ATOM   2363 1HB  GLU A 151      15.394 -30.962 -18.447  1.00  2.690          H  
ATOM   2364 2HB  GLU A 151      16.391 -29.836 -17.550  1.00  2.690          H  
ATOM   2365 1HG  GLU A 151      15.308 -30.510 -15.452  1.00  2.690          H  
ATOM   2366 2HG  GLU A 151      14.263 -31.617 -16.349  1.00  2.690          H  
ATOM   2367  N   THR A 152      15.392 -27.204 -16.830  1.00  1.410          N  
ATOM   2368  CA  THR A 152      15.557 -26.091 -15.905  1.00  1.380          C  
ATOM   2369  C   THR A 152      14.304 -25.208 -15.938  1.00  1.460          C  
ATOM   2370  O   THR A 152      13.782 -24.833 -14.881  1.00  1.540          O  
ATOM   2371  CB  THR A 152      16.810 -25.256 -16.252  1.00  1.940          C  
ATOM   2372  OG1 THR A 152      17.984 -26.084 -16.147  1.00  1.940          O  
ATOM   2373  CG2 THR A 152      16.921 -24.098 -15.290  1.00  1.940          C  
ATOM   2374  H   THR A 152      16.066 -27.309 -17.590  1.00  1.690          H  
ATOM   2375  HA  THR A 152      15.676 -26.486 -14.899  1.00  1.660          H  
ATOM   2376  HB  THR A 152      16.740 -24.871 -17.252  1.00  2.330          H  
ATOM   2377  HG1 THR A 152      17.988 -26.734 -16.887  1.00  2.330          H  
ATOM   2378 1HG2 THR A 152      17.803 -23.511 -15.530  1.00  2.330          H  
ATOM   2379 2HG2 THR A 152      16.042 -23.477 -15.380  1.00  2.330          H  
ATOM   2380 3HG2 THR A 152      16.998 -24.472 -14.271  1.00  2.330          H  
ATOM   2381  N   TYR A 153      13.791 -24.912 -17.135  1.00  1.490          N  
ATOM   2382  CA  TYR A 153      12.591 -24.098 -17.262  1.00  1.670          C  
ATOM   2383  C   TYR A 153      11.413 -24.748 -16.521  1.00  1.720          C  
ATOM   2384  O   TYR A 153      10.616 -24.046 -15.884  1.00  1.790          O  
ATOM   2385  CB  TYR A 153      12.210 -23.886 -18.724  1.00  2.270          C  
ATOM   2386  CG  TYR A 153      13.167 -23.042 -19.597  1.00  2.270          C  
ATOM   2387  CD1 TYR A 153      14.188 -22.265 -19.055  1.00  2.270          C  
ATOM   2388  CD2 TYR A 153      12.983 -23.050 -20.971  1.00  2.270          C  
ATOM   2389  CE1 TYR A 153      14.999 -21.528 -19.891  1.00  2.270          C  
ATOM   2390  CE2 TYR A 153      13.783 -22.316 -21.792  1.00  2.270          C  
ATOM   2391  CZ  TYR A 153      14.786 -21.556 -21.272  1.00  2.270          C  
ATOM   2392  OH  TYR A 153      15.578 -20.807 -22.123  1.00  2.270          O  
ATOM   2393  H   TYR A 153      14.293 -25.207 -17.977  1.00  1.790          H  
ATOM   2394  HA  TYR A 153      12.766 -23.138 -16.797  1.00  2.000          H  
ATOM   2395 1HB  TYR A 153      12.082 -24.844 -19.197  1.00  2.720          H  
ATOM   2396 2HB  TYR A 153      11.269 -23.436 -18.745  1.00  2.720          H  
ATOM   2397  HD1 TYR A 153      14.362 -22.234 -17.992  1.00  2.720          H  
ATOM   2398  HD2 TYR A 153      12.195 -23.645 -21.402  1.00  2.720          H  
ATOM   2399  HE1 TYR A 153      15.800 -20.923 -19.471  1.00  2.720          H  
ATOM   2400  HE2 TYR A 153      13.619 -22.336 -22.869  1.00  2.720          H  
ATOM   2401  HH  TYR A 153      16.278 -20.381 -21.624  1.00  2.720          H  
ATOM   2402  N   ASP A 154      11.267 -26.075 -16.609  1.00  1.740          N  
ATOM   2403  CA  ASP A 154      10.192 -26.740 -15.878  1.00  1.880          C  
ATOM   2404  C   ASP A 154      10.361 -26.529 -14.368  1.00  1.870          C  
ATOM   2405  O   ASP A 154       9.383 -26.240 -13.673  1.00  1.980          O  
ATOM   2406  CB  ASP A 154      10.140 -28.234 -16.186  1.00  2.580          C  
ATOM   2407  CG  ASP A 154       9.595 -28.597 -17.589  1.00  2.580          C  
ATOM   2408  OD1 ASP A 154       8.956 -27.788 -18.240  1.00  2.580          O  
ATOM   2409  OD2 ASP A 154       9.821 -29.724 -17.981  1.00  2.580          O  
ATOM   2410  H   ASP A 154      11.889 -26.603 -17.230  1.00  2.090          H  
ATOM   2411  HA  ASP A 154       9.246 -26.296 -16.184  1.00  2.260          H  
ATOM   2412 1HB  ASP A 154      11.150 -28.639 -16.104  1.00  3.090          H  
ATOM   2413 2HB  ASP A 154       9.534 -28.734 -15.433  1.00  3.090          H  
ATOM   2414  N   ASP A 155      11.600 -26.617 -13.854  1.00  1.800          N  
ATOM   2415  CA  ASP A 155      11.798 -26.340 -12.427  1.00  1.880          C  
ATOM   2416  C   ASP A 155      11.446 -24.884 -12.089  1.00  1.900          C  
ATOM   2417  O   ASP A 155      10.915 -24.601 -11.004  1.00  2.060          O  
ATOM   2418  CB  ASP A 155      13.211 -26.699 -11.947  1.00  2.600          C  
ATOM   2419  CG  ASP A 155      13.464 -28.250 -11.763  1.00  2.600          C  
ATOM   2420  OD1 ASP A 155      12.511 -29.037 -11.731  1.00  2.600          O  
ATOM   2421  OD2 ASP A 155      14.608 -28.610 -11.628  1.00  2.600          O  
ATOM   2422  H   ASP A 155      12.374 -26.936 -14.452  1.00  2.160          H  
ATOM   2423  HA  ASP A 155      11.115 -26.971 -11.873  1.00  2.260          H  
ATOM   2424 1HB  ASP A 155      13.934 -26.318 -12.674  1.00  3.120          H  
ATOM   2425 2HB  ASP A 155      13.409 -26.199 -11.001  1.00  3.120          H  
ATOM   2426  N   PHE A 156      11.728 -23.951 -13.013  1.00  1.810          N  
ATOM   2427  CA  PHE A 156      11.370 -22.561 -12.763  1.00  1.890          C  
ATOM   2428  C   PHE A 156       9.851 -22.492 -12.602  1.00  1.960          C  
ATOM   2429  O   PHE A 156       9.357 -21.867 -11.676  1.00  2.070          O  
ATOM   2430  CB  PHE A 156      11.764 -21.621 -13.923  1.00  2.610          C  
ATOM   2431  CG  PHE A 156      13.251 -21.350 -14.177  1.00  2.610          C  
ATOM   2432  CD1 PHE A 156      14.235 -21.515 -13.210  1.00  2.610          C  
ATOM   2433  CD2 PHE A 156      13.643 -20.889 -15.435  1.00  2.610          C  
ATOM   2434  CE1 PHE A 156      15.550 -21.228 -13.501  1.00  2.610          C  
ATOM   2435  CE2 PHE A 156      14.949 -20.605 -15.716  1.00  2.610          C  
ATOM   2436  CZ  PHE A 156      15.903 -20.772 -14.751  1.00  2.610          C  
ATOM   2437  H   PHE A 156      12.246 -24.228 -13.855  1.00  2.170          H  
ATOM   2438  HA  PHE A 156      11.825 -22.229 -11.832  1.00  2.270          H  
ATOM   2439 1HB  PHE A 156      11.345 -22.002 -14.837  1.00  3.140          H  
ATOM   2440 2HB  PHE A 156      11.288 -20.661 -13.753  1.00  3.140          H  
ATOM   2441  HD1 PHE A 156      13.976 -21.869 -12.217  1.00  3.140          H  
ATOM   2442  HD2 PHE A 156      12.885 -20.739 -16.209  1.00  3.140          H  
ATOM   2443  HE1 PHE A 156      16.314 -21.358 -12.738  1.00  3.140          H  
ATOM   2444  HE2 PHE A 156      15.229 -20.237 -16.701  1.00  3.140          H  
ATOM   2445  HZ  PHE A 156      16.943 -20.542 -14.968  1.00  3.140          H  
ATOM   2446  N   SER A 157       9.105 -23.189 -13.468  1.00  1.950          N  
ATOM   2447  CA  SER A 157       7.637 -23.205 -13.406  1.00  2.090          C  
ATOM   2448  C   SER A 157       7.119 -23.725 -12.065  1.00  2.200          C  
ATOM   2449  O   SER A 157       6.195 -23.160 -11.469  1.00  2.280          O  
ATOM   2450  CB  SER A 157       7.062 -24.068 -14.511  1.00  2.870          C  
ATOM   2451  OG  SER A 157       5.669 -24.103 -14.433  1.00  2.870          O  
ATOM   2452  H   SER A 157       9.584 -23.668 -14.240  1.00  2.340          H  
ATOM   2453  HA  SER A 157       7.279 -22.190 -13.548  1.00  2.510          H  
ATOM   2454 1HB  SER A 157       7.371 -23.676 -15.480  1.00  3.440          H  
ATOM   2455 2HB  SER A 157       7.444 -25.069 -14.434  1.00  3.440          H  
ATOM   2456  HG  SER A 157       5.378 -24.677 -15.146  1.00  3.440          H  
ATOM   2457  N   LYS A 158       7.725 -24.808 -11.571  1.00  2.260          N  
ATOM   2458  CA  LYS A 158       7.320 -25.419 -10.300  1.00  2.470          C  
ATOM   2459  C   LYS A 158       7.381 -24.412  -9.151  1.00  2.490          C  
ATOM   2460  O   LYS A 158       6.551 -24.445  -8.241  1.00  2.680          O  
ATOM   2461  CB  LYS A 158       8.238 -26.593  -9.952  1.00  3.370          C  
ATOM   2462  CG  LYS A 158       8.101 -27.834 -10.827  1.00  3.370          C  
ATOM   2463  CD  LYS A 158       9.164 -28.870 -10.432  1.00  3.370          C  
ATOM   2464  CE  LYS A 158       9.191 -30.066 -11.366  1.00  3.370          C  
ATOM   2465  NZ  LYS A 158      10.385 -30.929 -11.097  1.00  3.370          N  
ATOM   2466  H   LYS A 158       8.452 -25.246 -12.149  1.00  2.710          H  
ATOM   2467  HA  LYS A 158       6.294 -25.769 -10.395  1.00  2.960          H  
ATOM   2468 1HB  LYS A 158       9.272 -26.264 -10.007  1.00  4.050          H  
ATOM   2469 2HB  LYS A 158       8.051 -26.894  -8.923  1.00  4.050          H  
ATOM   2470 1HG  LYS A 158       7.108 -28.263 -10.697  1.00  4.050          H  
ATOM   2471 2HG  LYS A 158       8.227 -27.563 -11.871  1.00  4.050          H  
ATOM   2472 1HD  LYS A 158      10.151 -28.414 -10.427  1.00  4.050          H  
ATOM   2473 2HD  LYS A 158       8.953 -29.225  -9.426  1.00  4.050          H  
ATOM   2474 1HE  LYS A 158       8.287 -30.654 -11.224  1.00  4.050          H  
ATOM   2475 2HE  LYS A 158       9.232 -29.718 -12.400  1.00  4.050          H  
ATOM   2476 1HZ  LYS A 158      10.395 -31.713 -11.727  1.00  4.050          H  
ATOM   2477 2HZ  LYS A 158      11.244 -30.344 -11.258  1.00  4.050          H  
ATOM   2478 3HZ  LYS A 158      10.374 -31.262 -10.149  1.00  4.050          H  
ATOM   2479  N   ALA A 159       8.372 -23.520  -9.196  1.00  2.380          N  
ATOM   2480  CA  ALA A 159       8.603 -22.489  -8.185  1.00  2.500          C  
ATOM   2481  C   ALA A 159       7.498 -21.419  -8.058  1.00  2.530          C  
ATOM   2482  O   ALA A 159       7.483 -20.679  -7.069  1.00  2.790          O  
ATOM   2483  CB  ALA A 159       9.912 -21.776  -8.477  1.00  3.450          C  
ATOM   2484  H   ALA A 159       9.053 -23.596  -9.966  1.00  2.860          H  
ATOM   2485  HA  ALA A 159       8.683 -22.998  -7.227  1.00  3.000          H  
ATOM   2486 1HB  ALA A 159      10.113 -21.054  -7.689  1.00  4.140          H  
ATOM   2487 2HB  ALA A 159      10.720 -22.506  -8.524  1.00  4.140          H  
ATOM   2488 3HB  ALA A 159       9.837 -21.259  -9.423  1.00  4.140          H  
ATOM   2489  N   TYR A 160       6.634 -21.262  -9.061  1.00  2.370          N  
ATOM   2490  CA  TYR A 160       5.636 -20.194  -9.007  1.00  2.530          C  
ATOM   2491  C   TYR A 160       4.373 -20.578  -8.184  1.00  2.710          C  
ATOM   2492  O   TYR A 160       4.040 -21.756  -8.077  1.00  3.070          O  
ATOM   2493  CB  TYR A 160       5.335 -19.719 -10.424  1.00  3.480          C  
ATOM   2494  CG  TYR A 160       6.493 -18.946 -10.986  1.00  3.480          C  
ATOM   2495  CD1 TYR A 160       7.422 -19.589 -11.737  1.00  3.480          C  
ATOM   2496  CD2 TYR A 160       6.639 -17.592 -10.712  1.00  3.480          C  
ATOM   2497  CE1 TYR A 160       8.521 -18.923 -12.223  1.00  3.480          C  
ATOM   2498  CE2 TYR A 160       7.742 -16.916 -11.196  1.00  3.480          C  
ATOM   2499  CZ  TYR A 160       8.685 -17.589 -11.945  1.00  3.480          C  
ATOM   2500  OH  TYR A 160       9.787 -16.943 -12.423  1.00  3.480          O  
ATOM   2501  H   TYR A 160       6.646 -21.911  -9.858  1.00  2.840          H  
ATOM   2502  HA  TYR A 160       6.136 -19.372  -8.521  1.00  3.040          H  
ATOM   2503 1HB  TYR A 160       5.125 -20.575 -11.075  1.00  4.170          H  
ATOM   2504 2HB  TYR A 160       4.504 -19.090 -10.424  1.00  4.170          H  
ATOM   2505  HD1 TYR A 160       7.292 -20.638 -11.936  1.00  4.170          H  
ATOM   2506  HD2 TYR A 160       5.899 -17.065 -10.109  1.00  4.170          H  
ATOM   2507  HE1 TYR A 160       9.262 -19.455 -12.815  1.00  4.170          H  
ATOM   2508  HE2 TYR A 160       7.869 -15.864 -10.977  1.00  4.170          H  
ATOM   2509  HH  TYR A 160       9.745 -16.017 -12.176  1.00  4.170          H  
ATOM   2510  N   PRO A 161       3.658 -19.598  -7.567  1.00  2.730          N  
ATOM   2511  CA  PRO A 161       2.474 -19.771  -6.713  1.00  2.990          C  
ATOM   2512  C   PRO A 161       1.300 -20.569  -7.278  1.00  3.410          C  
ATOM   2513  O   PRO A 161       0.962 -20.470  -8.451  1.00  3.890          O  
ATOM   2514  CB  PRO A 161       2.018 -18.319  -6.508  1.00  4.490          C  
ATOM   2515  CG  PRO A 161       3.261 -17.496  -6.623  1.00  4.490          C  
ATOM   2516  CD  PRO A 161       4.083 -18.163  -7.683  1.00  4.490          C  
ATOM   2517  HA  PRO A 161       2.800 -20.208  -5.757  1.00  3.590          H  
ATOM   2518 1HB  PRO A 161       1.254 -18.056  -7.260  1.00  5.380          H  
ATOM   2519 2HB  PRO A 161       1.539 -18.214  -5.524  1.00  5.380          H  
ATOM   2520 1HG  PRO A 161       2.999 -16.459  -6.887  1.00  5.380          H  
ATOM   2521 2HG  PRO A 161       3.779 -17.453  -5.652  1.00  5.380          H  
ATOM   2522 1HD  PRO A 161       3.858 -17.746  -8.665  1.00  5.380          H  
ATOM   2523 2HD  PRO A 161       5.119 -17.999  -7.379  1.00  5.380          H  
ATOM   2524  N   LEU A 162       0.681 -21.366  -6.409  1.00  3.330          N  
ATOM   2525  CA  LEU A 162      -0.483 -22.184  -6.753  1.00  3.890          C  
ATOM   2526  C   LEU A 162      -1.708 -21.360  -7.159  1.00  3.890          C  
ATOM   2527  O   LEU A 162      -2.482 -21.746  -8.036  1.00  3.890          O  
ATOM   2528  CB  LEU A 162      -0.865 -23.068  -5.559  1.00  5.220          C  
ATOM   2529  CG  LEU A 162       0.130 -24.198  -5.165  1.00  5.220          C  
ATOM   2530  CD1 LEU A 162      -0.335 -24.817  -3.854  1.00  5.220          C  
ATOM   2531  CD2 LEU A 162       0.196 -25.268  -6.262  1.00  5.220          C  
ATOM   2532  H   LEU A 162       1.037 -21.410  -5.464  1.00  4.000          H  
ATOM   2533  HA  LEU A 162      -0.217 -22.803  -7.605  1.00  4.670          H  
ATOM   2534 1HB  LEU A 162      -1.002 -22.429  -4.690  1.00  6.270          H  
ATOM   2535 2HB  LEU A 162      -1.823 -23.540  -5.780  1.00  6.270          H  
ATOM   2536  HG  LEU A 162       1.123 -23.778  -5.013  1.00  6.270          H  
ATOM   2537 1HD1 LEU A 162       0.358 -25.604  -3.556  1.00  6.270          H  
ATOM   2538 2HD1 LEU A 162      -0.367 -24.053  -3.078  1.00  6.270          H  
ATOM   2539 3HD1 LEU A 162      -1.330 -25.243  -3.983  1.00  6.270          H  
ATOM   2540 1HD2 LEU A 162       0.889 -26.051  -5.957  1.00  6.270          H  
ATOM   2541 2HD2 LEU A 162      -0.795 -25.699  -6.411  1.00  6.270          H  
ATOM   2542 3HD2 LEU A 162       0.544 -24.838  -7.196  1.00  6.270          H  
ATOM   2543  N   ASN A 163      -1.911 -20.222  -6.497  1.00  3.890          N  
ATOM   2544  CA  ASN A 163      -3.093 -19.398  -6.745  1.00  3.890          C  
ATOM   2545  C   ASN A 163      -2.954 -18.520  -7.988  1.00  3.890          C  
ATOM   2546  O   ASN A 163      -2.765 -17.304  -7.888  1.00  3.890          O  
ATOM   2547  CB  ASN A 163      -3.410 -18.547  -5.527  1.00  5.450          C  
ATOM   2548  CG  ASN A 163      -4.760 -17.871  -5.620  1.00  5.450          C  
ATOM   2549  OD1 ASN A 163      -5.607 -18.269  -6.431  1.00  5.450          O  
ATOM   2550  ND2 ASN A 163      -4.975 -16.866  -4.802  1.00  5.450          N  
ATOM   2551  H   ASN A 163      -1.254 -19.940  -5.788  1.00  4.670          H  
ATOM   2552  HA  ASN A 163      -3.938 -20.065  -6.925  1.00  4.670          H  
ATOM   2553 1HB  ASN A 163      -3.393 -19.174  -4.635  1.00  6.540          H  
ATOM   2554 2HB  ASN A 163      -2.641 -17.784  -5.405  1.00  6.540          H  
ATOM   2555 1HD2 ASN A 163      -5.852 -16.384  -4.820  1.00  6.540          H  
ATOM   2556 2HD2 ASN A 163      -4.261 -16.581  -4.164  1.00  6.540          H  
ATOM   2557  N   ASN A 164      -3.043 -19.162  -9.145  1.00  3.890          N  
ATOM   2558  CA  ASN A 164      -2.886 -18.523 -10.447  1.00  3.890          C  
ATOM   2559  C   ASN A 164      -3.575 -19.328 -11.548  1.00  3.890          C  
ATOM   2560  O   ASN A 164      -3.735 -18.822 -12.657  1.00  3.890          O  
ATOM   2561  OXT ASN A 164      -4.332 -20.235 -11.201  1.00  5.830          O  
ATOM   2562  CB  ASN A 164      -1.409 -18.318 -10.729  1.00  5.250          C  
ATOM   2563  CG  ASN A 164      -1.072 -17.609 -12.047  1.00  5.250          C  
ATOM   2564  OD1 ASN A 164      -0.797 -18.299 -13.039  1.00  5.250          O  
ATOM   2565  ND2 ASN A 164      -1.069 -16.295 -12.057  1.00  5.250          N  
ATOM   2566  H   ASN A 164      -3.174 -20.176  -9.078  1.00  4.670          H  
ATOM   2567  HA  ASN A 164      -3.370 -17.546 -10.410  1.00  4.670          H  
ATOM   2568 1HB  ASN A 164      -0.967 -17.748  -9.910  1.00  6.300          H  
ATOM   2569 2HB  ASN A 164      -0.927 -19.295 -10.729  1.00  6.300          H  
ATOM   2570 1HD2 ASN A 164      -0.839 -15.789 -12.908  1.00  6.300          H  
ATOM   2571 2HD2 ASN A 164      -1.297 -15.796 -11.222  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -972.553 103.315 738.343 -55.4628 16.5695 41.5275 381.023 -405.23 -1.23891 -9.86286 -327.915 -55.6401 -131.045 -5.80632 -24.8982 -13.7918 0 5.10298 9.89752 66.2381 174.585 -30.6906 24.5086 -50.1336 -13.7074 158.867 -377.998
SER:NtermProteinFull_1 -0.43919 0.02261 0.54402 -0.03258 1e-05 0.02299 0.035 -0.25077 -0.00429 -0.0651 -0.29519 -1.27857 0 0 0 0 0 -0.00424 0.00838 0.43958 0 0 0.60025 -0.77834 0 0.04027 -1.43516
ASN_2 -2.55055 0.34968 1.99436 -0.17004 0.0335 0.24276 1.16874 -1.07538 -0.00429 -0.0651 -1.85826 -0.69167 0 0 -0.77077 0 0 0.1122 0.07529 0 3.98788 -0.00154 0 -0.93687 -0.00304 0.16532 0.00223
ALA_3 -2.62104 0.31236 1.40151 -0.03058 0.01444 0 0.78554 -1.04251 -0 -0 0.07851 -0.49357 0 0 -0.77077 0 0 -0.02514 0 0 0 -0.0961 0 1.8394 0.23013 0.32958 -0.08824
MET_4 -3.28062 0.44874 1.93987 -0.69127 0.14194 0.31316 0.63228 -1.20736 -0.00611 -0.01876 -1.26644 -0.38121 0 0 0 0 0 0.06166 0.04837 1.68519 0 0.18857 0 0.60916 0.21171 0.34367 -0.22745
ILE_5 -5.82729 0.65503 2.70823 -0.6161 0.46716 0.12066 0.73294 -1.906 -0.00552 -0.09703 -0.14908 0.38002 0 0 0 0 0 -0.03767 0.38305 0.92789 0 -0.71315 0 0.73287 -0.28635 0.3272 -2.20314
ASN_6 -1.52468 0.12738 1.14407 -0.27504 0.05915 0.5095 0.08601 -0.73656 -0.01791 -0.15763 0.25871 -0.80872 0 0 0 0 0 -0.04152 0.01746 0 2.14368 -0.58845 0 -0.93687 -0.34233 0.25842 -0.82533
VAL_7 -4.78183 0.662 1.58146 -0.31362 0.22934 0.06458 0.78166 -1.5361 -0.00627 -0.04184 -0.15165 -0.3442 0 0 0 0 0 -0.02632 0.02261 0.08343 0 -0.48953 0 1.9342 -0.26154 0.17048 -2.42314
ASN_8 -2.31755 0.08125 2.16512 -0.17797 0.02395 0.2414 0.43935 -0.94955 -0.01259 -0.07973 -0.38238 -0.36865 0 0 0 0 0 0.11585 0.10403 0 1.84896 0.06845 0 -0.93687 -0.18085 0.32759 0.00981
SER_9 -3.08206 0.34707 3.79211 -0.02882 0 0.0484 2.28162 -1.77579 -0.02093 -0.1654 -1.46464 -1.01133 0 0 -0.8582 0 0 -0.03254 0.02063 1.30478 0 -0.10895 0.62383 -0.77834 -0.28787 0.32815 -0.86829
THR_10 -4.51136 0.3716 3.35428 -0.11822 0.0626 0.0571 1.95976 -1.87922 -0.00834 -0.08567 -1.27168 -1.09981 0 0 0 0 0 0.00319 0.00277 0.2307 0 0.22459 2.27069 -1.0874 -0.34794 0.17259 -1.69977
ALA_11 -3.58767 0.42105 3.67218 -0.02341 0 0 1.9595 -1.92228 -0 -0 -0.75124 -0.38741 0 0 -0.8582 0 0 -0.06396 0 0 0 -0.35882 0 1.8394 -0.38694 0.18353 -0.26427
LYS_12 -4.8071 0.33301 5.71378 -0.28907 0.02533 0.12447 2.37292 -2.52037 -0.01209 -0.13131 -2.01271 -0.11086 0 0 0 0 0 0.07523 0.06819 1.89545 0 -0.11649 0 -1.5107 -0.42854 0.30199 -1.02887
ASP_13 -5.53036 0.29585 6.65737 -0.10967 0.00781 0.33552 2.74542 -2.98665 -0.00062 -0.00275 -2.29242 -0.37748 0 0 0 0 0 0.04207 0.00103 0 1.71286 0.10425 0 -2.3716 -0.29711 0.40646 -1.66001
ILE_14 -7.50441 0.76716 6.23618 -0.49887 0.40998 0.1022 2.977 -3.23729 -0 -0 -2.22426 -0.0743 0 0 0 0 0 -0.01386 0.03531 0.56122 0 -0.45237 0 0.73287 -0.19701 0.59576 -1.78469
GLU_15 -4.47752 0.18713 5.46979 -0.20882 0.02046 0.27639 2.2811 -2.54537 -0.03167 -0.28271 -1.74419 -0.59622 0 0 0 0 0 0.26639 0.02942 0 3.06082 -0.29195 0 -2.7348 -0.31841 0.5572 -1.08295
GLY_16 -4.47966 0.47658 4.99142 -5e-05 0 0 2.76608 -2.62792 -0 -0 -2.12759 -0.41313 0 0 0 0 0 -0.07473 0 0 0 0.28509 0 0.83697 0.19583 0.30548 0.13436
LEU_17 -10.0796 0.82399 5.08366 -0.47991 0.1531 0.1148 3.6647 -3.58622 -0 -0 -2.49746 0.22628 0 0 0 0 0 0.02998 0.03649 0.32675 0 -0.26348 0 0.18072 0.35276 0.39568 -5.51781
GLU_18 -6.39498 0.574 6.82121 -0.22003 0.03929 0.3098 3.31628 -3.1683 -0.01959 -0.1514 -3.04525 -0.57247 0 0 0 -0.87449 0 0.25644 0.00688 0 3.0052 -0.23802 0 -2.7348 -0.44347 0.45148 -3.08222
SER_19 -4.49554 0.2805 5.33314 -0.02711 0 0.06333 2.8439 -2.68657 -0 -0 -2.51213 -0.57963 0 0 0 0 0 -0.0344 0.00089 0.81474 0 0.32129 0.60001 -0.77834 -0.22138 0.29157 -0.78572
TYR_20 -10.7864 1.11446 5.66244 -0.6075 0.24555 0.31962 3.92322 -3.87795 -0.01345 -0.15806 -3.22173 -0.34499 0 0 0 -0.61208 0 0.32248 0.3383 0 2.95441 0.03611 0.00833 1.2797 -0.07602 0.48768 -3.00589
LEU_21 -7.42735 1.05668 5.75943 -0.61795 0.10756 0.179 3.10735 -3.44536 -0 -0 -2.08555 0.108 0 0 0 0 0 0.00648 0.06373 0.73937 0 -0.18239 0 0.18072 -0.04904 0.81199 -1.68734
ALA_22 -2.75964 0.13545 2.75572 -0.02261 0 0 1.52375 -1.6435 -0 -0 -0.79824 -0.36577 0 0 0 0 0 -0.07707 0 0 0 -0.36843 0 1.8394 -0.25547 0.58142 0.54501
ASN_23 -4.13126 0.28705 3.74692 -0.20135 0.05679 0.3228 1.21987 -2.03887 -0.01488 -0.1244 -0.83335 -0.43581 0 0 0 0 0 0.08783 6e-05 0 1.99907 -0.48705 0 -0.93687 -0.718 0.37234 -1.8291
GLY_24 -2.4042 0.09269 3.30976 -4e-05 0 0 1.79531 -1.61196 -0 -0 -2.4832 -0.34684 0 0 -0.72205 0 0 -0.16608 0 0 0 -1.38124 0 0.83697 -0.71238 0.74917 -3.0441
TYR_25 -9.34654 1.42598 3.86687 -0.65592 0.04948 0.38368 2.08868 -2.58949 -0.05219 -0.35327 -1.10155 -0.15458 0 0 -0.63395 0 0 -0.04226 0.77744 0 2.10357 -0.24278 0.03728 1.2797 -0.23938 1.00134 -2.39789
VAL_26 -7.57179 1.11632 2.52643 -0.27267 0.16477 0.05642 1.75023 -2.29687 -0 -0 -0.3857 -0.23642 0 0 0 0 0 -0.06227 0.21029 0.3116 0 -0.79627 0 1.9342 -0.12358 0.79577 -2.87953
GLU_27 -1.99716 0.10037 1.84265 -0.46623 0.27969 1.46308 0.4025 -1.03098 -0.05263 -0.29214 -0.38522 -2.90959 0 0 0 0 0 -0.03214 0.03922 0 4.03164 -0.32681 0 -2.7348 -0.51733 0.44125 -2.14461
ALA_28 -3.05152 0.36354 1.74081 -0.02321 0 0 1.0517 -1.34423 -0.02442 -0.15505 -0.74628 -0.42951 0 0 0 0 0 0.01541 0 0 0 -0.53118 0 1.8394 -0.31145 0.34386 -1.26213
ASN_29 -3.96733 0.25833 1.86369 -0.44566 0.13506 0.8927 0.68214 -1.16836 -0.00397 -0.0124 -0.81084 -1.83899 0 0 0 -0.87449 0 0.00652 0.08225 0 2.91476 -0.57107 0 -0.93687 0.10163 0.46571 -3.22717
SER_30 -2.26176 0.33234 2.5429 -0.03245 0.00219 0.05724 1.01864 -1.34086 -0 -0 -0.6432 -0.83583 0 0 0 0 0 -0.03947 0.00069 0.49409 0 0.51949 0.60449 -0.77834 0.32302 0.46012 0.42332
PHE_31 -7.19843 0.9397 2.5026 -0.92506 0.10224 0.14105 1.4552 -1.99314 -0.00919 -0.08701 -1.36156 -0.48607 0 0 0 0 0 -0.0535 0.05944 0 2.06142 0.20495 0 1.0402 0.12114 0.62691 -2.8591
ASN_32 -6.74144 0.44969 3.05778 -0.47636 0.12746 1.01665 1.48681 -2.17214 -0 -0 0.74217 -2.03905 0 0 0 0 0 0.01075 0.18379 0 3.75505 -0.52993 0 -0.93687 -0.01679 0.67002 -1.41242
ASP_33 -2.80968 0.86013 3.06741 -0.2024 0.00097 0.66553 1.08374 -1.39618 -0.00064 -0.01197 -0.65517 -0.09158 0 0 0 0 0 0.03763 0.11553 0 3.07819 0.19045 0 -2.3716 5.79057 1.46336 8.81431
PRO_34 -4.52729 0.77847 4.73321 -0.14375 0.00406 0.10004 1.95316 -1.95693 -0 -0 -2.60565 0.14915 0 0 0 0 0 -0.07488 0.02528 0.21485 0 -0.89219 0 -2.4119 5.31979 1.55539 2.22082
GLU_35 -6.32057 0.57226 6.16878 -0.44525 0.20122 1.39248 2.28409 -2.77595 -0.02507 -0.15763 -2.56736 -3.09026 0 0 0 -0.6503 0 -0.0648 0.00355 0 3.84672 -0.29939 0 -2.7348 -0.69453 0.49625 -4.86055
ASP_36 -5.01151 0.33495 7.01769 -0.12053 0.03087 0.3857 3.1684 -3.04463 -0.02507 -0.15763 -4.5332 -0.04584 0 0 -1.12589 -0.70804 0 0.01103 0.04978 0 2.01804 -0.28852 0 -2.3716 -0.46376 0.51681 -4.36295
ASP_37 -5.36939 0.2625 5.83518 -0.10135 0.00406 0.30281 2.33615 -2.56224 -0.00522 -0.07461 -2.49311 -0.2098 0 0 0 0 0 0.13858 0.02898 0 1.91891 -0.09492 0 -2.3716 -0.28459 0.69146 -2.04822
ALA_38 -6.45826 0.77523 4.04645 -0.02033 0 0 2.93661 -2.88042 -0 -0 -2.47678 -0.362 0 0 0 0 0 0.06302 0 0 0 -0.19266 0 1.8394 -0.28385 0.58431 -2.42929
LEU_39 -8.35439 1.08731 4.41024 -0.73859 0.32545 0.31603 2.72714 -3.05183 -0 -0 -2.24892 0.13867 0 0 0 0 0 -0.0066 0.00581 0.8483 0 -0.22554 0 0.18072 -0.21886 0.67499 -4.13007
GLU_40 -4.13603 0.17803 5.34625 -0.20271 0.01871 0.25864 2.16873 -2.46595 -0.0091 -0.09178 -1.34604 -0.55313 0 0 0 0 0 0.00549 0.06995 0 3.00095 -0.27279 0 -2.7348 -0.33909 0.55908 -0.54558
CYS_41 -6.75755 0.40717 4.37949 -0.04438 0 0.01393 2.41139 -2.44542 -0 -0 -2.62966 0.00357 0 0 0 0 0 -0.01561 0.01366 0.29387 0 0.26251 0 3.6196 -0.11205 0.39404 -0.20544
LEU_42 -9.84033 1.12024 4.20476 -0.7163 0.36973 0.28943 3.14212 -3.23884 -0.00269 -0.02221 -2.54375 0.14475 0 0 0 0 0 -0.02824 0.02779 0.87379 0 -0.2252 0 0.18072 0.12068 0.47148 -5.67208
SER_43 -5.43333 0.28739 5.43451 -0.02862 0 0.06678 2.58548 -2.77627 -0.01522 -0.24203 -2.20224 -0.61242 0 0 0 0 0 -0.01373 0.00357 0.68674 0 0.35858 0.64274 -0.77834 0.09331 0.33268 -1.61044
ASN_44 -5.58895 0.22343 6.33254 -0.18133 0.02939 0.2691 3.22988 -2.99305 -0.00876 -0.15738 -3.09958 -0.32194 0 0 -0.63395 0 0 0.16077 0.0058 0 1.41067 0.40601 0 -0.93687 0.19309 0.2847 -1.37641
LEU_45 -10.3112 1.19775 4.79763 -0.47609 0.19325 0.10639 2.85138 -3.48157 -0 -0 -1.92751 0.23893 0 0 0 0 0 -0.03174 0.34035 0.45181 0 -0.25416 0 0.18072 -0.06276 0.59876 -5.58803
LEU_46 -9.06762 1.0422 3.48102 -0.43215 0.06405 0.1022 1.84353 -2.83528 -0.01349 -0.11246 -1.3143 0.18193 0 0 0 0 0 -0.0143 0.16608 0.32466 0 -0.26728 0 0.18072 -0.27195 0.81623 -6.12621
VAL_47 -4.95308 0.57028 2.67086 -0.31985 0.25852 0.07318 1.43417 -1.95123 -0.00269 -0.02221 -0.79008 -0.17053 0 0 0 0 0 0.03975 0.00652 0.12705 0 -0.41832 0 1.9342 -0.14148 0.63031 -1.02464
LYS_48 -3.96148 0.43339 3.79495 -0.29957 0.02479 0.1483 1.97335 -1.72679 -0 -0 -2.66746 -0.13523 0 0 -0.72205 0 0 -0.01441 0.10621 1.86419 0 -0.17985 0 -1.5107 -0.09322 0.56068 -2.4049
ASP_49 -5.61074 0.55058 8.00366 -0.25789 0.11906 0.92568 4.35362 -3.63417 -0 -0 -6.15205 -0.86478 0 0 -0.6543 0 0 -0.02955 0.09281 0 1.8371 -0.81781 0 -2.3716 0.10946 0.57898 -3.82195
SER_50 -3.51933 0.17046 3.72037 -0.02793 0 0.04273 1.76992 -1.83893 -0 -0 -0.58965 -0.99732 0 0 0 0 0 -0.09063 0.02059 0.18721 0 -0.0574 0.60237 -0.77834 -0.1145 0.43672 -1.06364
ARG_51 -3.47493 0.32876 4.80306 -0.61033 0.10263 0.38243 2.38705 -2.16843 -0 -0 -2.63299 0.11087 0 0 -0.21244 0 0 0.12914 0.01171 1.90492 0 -0.09012 0 -1.2888 -0.29635 0.39105 -0.22277
GLY_52 -4.30056 0.25634 4.65492 -5e-05 0 0 2.17239 -2.3929 -0.01345 -0.15806 -2.90695 -0.44406 0 0 -0.44186 0 0 -0.01458 0 0 0 0.48686 0 0.83697 0.23598 0.32847 -1.70053
GLY_53 -5.73667 0.52135 5.01364 -5e-05 0 0 2.61141 -2.80913 -0 -0 -3.03723 -0.39667 0 0 0 0 0 -0.07872 0 0 0 0.12305 0 0.83697 0.81929 0.17115 -1.9616
LEU_54 -7.13751 0.36976 4.46401 -0.47465 0.21053 0.11202 2.55995 -2.79406 -0 -0 -1.85941 0.22344 0 0 0 0 0 0.02106 0.09931 0.33984 0 -0.28164 0 0.18072 0.47171 0.19143 -3.3035
SER_55 -4.48497 0.26054 5.52245 -0.02831 0 0.06512 2.54093 -2.52052 -0 -0 -2.44832 -0.54143 0 0 0 0 0 0.00871 0.00477 0.78888 0 0.32387 0.60038 -0.77834 -0.09423 0.23647 -0.54401
PHE_56 -10.7516 1.54375 4.58563 -0.76893 0.03911 0.2643 3.12972 -3.28297 -0.00406 -0.03256 -2.69633 -0.01526 0 0 0 0 0 0.06632 0.37156 0 2.38066 0.031 0 1.0402 -0.02938 0.5563 -3.57248
CYS_57 -7.63605 0.80919 4.50387 -0.04769 0 0.01478 2.50892 -2.67707 -0 -0 -2.68008 0.05004 0 0 0 0 0 0.0181 0.00643 0.40543 0 0.25314 0 3.6196 0.23404 0.74627 0.12894
LYS_58 -7.51174 0.69349 6.9693 -0.30492 0.02821 0.13486 2.98067 -3.37093 -0 -0 -2.54171 0.0124 0 0 0 0 0 -0.01331 0.03224 1.76843 0 0.03518 0 -1.5107 0.16968 0.42134 -2.00749
LYS_59 -6.45643 0.24653 7.71054 -0.30847 0.03286 0.14083 3.40318 -3.34943 -0.00062 -0.00275 -2.48612 0.02892 0 0 0 -0.61208 0 -0.04377 0.01852 1.70735 0 -0.01362 0 -1.5107 -0.3836 0.27686 -1.60202
ILE_60 -7.40747 0.77389 4.5057 -0.49517 0.42477 0.0965 2.75775 -2.85602 -0 -0 -2.91104 0.09677 0 0 -1.09063 0 0 -0.05512 0.02391 0.47779 0 -0.44203 0 0.73287 -0.1677 0.36968 -5.16553
LEU_61 -9.47694 1.13444 4.4233 -0.48338 0.18242 0.10585 3.0435 -3.07832 -0.00406 -0.03256 -2.57231 0.25326 0 0 0 0 0 0.02797 0.14945 0.33591 0 -0.28936 0 0.18072 -0.09452 0.57362 -5.62103
ASN_62 -6.77177 0.68433 5.81663 -0.17785 0.03268 0.25882 2.84462 -3.23355 -0.01339 -0.16143 -2.37762 -0.31952 0 0 0 0 0 -0.05966 0.132 0 1.69868 0.28134 0 -0.93687 -0.15768 0.65639 -1.80386
SER_63 -3.63984 0.17085 4.62378 -0.04079 0.00035 0.05836 2.18356 -2.14917 -0 -0 -2.14251 -0.53671 0 0 -0.63027 0 0 -0.09361 0.27522 0.15435 0 -0.31573 1.93002 -0.77834 -0.29502 0.5234 -0.70211
ASN_64 -4.34622 0.48716 4.74685 -0.21811 0.03558 0.34208 1.91017 -2.33563 -0.02911 -0.12985 -1.13936 -0.6148 0 0 -0.46036 0 0 -0.06083 0.05952 0 2.31713 -0.54272 0 -0.93687 -0.54357 0.40959 -1.04933
ASN_65 -4.76875 0.23785 3.35144 -0.19632 0.04406 0.33656 1.48717 -1.98953 -0.00328 -0.02055 -1.27218 -1.0066 0 0 0 0 0 -0.10045 0.00106 0 1.89818 -1.02824 0 -0.93687 -0.76271 0.26061 -4.46856
ILE_66 -7.93777 1.22487 3.44209 -0.61129 0.37432 0.11077 1.61984 -2.4591 -0.07189 -0.46904 -0.91769 0.63335 0 0 0 0 0 -0.02716 0.00224 0.93698 0 -0.43754 0 0.73287 -0.77772 0.5479 -4.08395
ASP_67 -3.13363 0.49006 3.42815 -0.12548 0.02611 0.37996 1.81088 -1.78028 -0.02229 -0.22321 -3.1787 -1.3552 0 0 -1.19108 0 0 0.00279 0.03677 0 3.92711 0.14711 0 -2.3716 -0.33313 0.68852 -2.77714
GLY_68 -4.00766 0.51944 4.23443 -4e-05 0 0 2.53451 -2.17563 -0 -0 -3.08256 -0.41757 0 0 -0.57055 0 0 -0.1554 0 0 0 -1.1273 0 0.83697 -0.4527 0.35848 -3.5056
VAL_69 -7.68767 1.16837 3.40043 -0.33361 0.33502 0.0767 1.80473 -2.68299 -0.02509 -0.13649 -0.30671 -0.37249 0 0 0 0 0 0.01116 2e-05 0.3858 0 -0.03961 0 1.9342 -0.53221 0.57893 -2.42153
PHE_70 -4.4134 0.3848 2.7943 -0.94967 0.09802 0.36181 0.65943 -1.71807 -0 -0 -0.46437 -0.39588 0 0 -0.6608 0 0 -0.07218 0.0009 0 2.46176 0.20561 0 1.0402 -0.20026 0.54739 -0.32042
ILE_71 -6.27004 1.05574 4.79941 -0.49571 0.3648 0.09734 3.38833 -2.78638 -0.01241 -0.07157 -1.9751 -0.03556 0 0 0 0 0 0.0177 0.02369 0.60978 0 -0.51019 0 0.73287 -0.01227 0.4771 -0.60247
LYS_72 -8.75237 1.08024 8.10725 -0.49928 0.08007 0.35545 4.7106 -3.81645 -0.0199 -0.09794 -4.26449 0.387 0 0 -0.62053 0 0 2.39771 0.14712 4.02993 0 0.01668 0 -1.5107 -0.01863 15.4324 17.1442
GLY_73 -3.82031 0.40373 3.57667 -0.00013 0 0 1.2496 -1.84625 -0.01589 -0.13594 -0.42151 -0.26699 0 0 0 0 0 -0.05872 0 0 0 0.26756 0 0.83697 -0.08962 15.6387 15.3178
SER_74 -4.34658 0.63725 6.04739 -0.02967 0 0.04122 3.40407 -2.83587 -0.01589 -0.13594 -1.81501 -0.83582 0 0 -0.6608 0 0 0.23215 0.00067 0.46195 0 0.01413 1.71974 -0.77834 0.48685 0.98705 2.57853
ALA_75 -5.56665 0.53094 4.24724 -0.02155 0 0 4.15458 -2.78831 -0 -0 -3.18636 -0.40651 0 0 0 0 0 0.08493 0 0 0 -0.27598 0 1.8394 0.2222 0.86537 -0.3007
LEU_76 -9.1442 1.28864 3.35793 -0.48298 0.22789 0.1135 2.41885 -2.81091 -0.01241 -0.07157 -1.62337 0.24433 0 0 0 0 0 -0.04824 0.00524 0.27217 0 -0.29868 0 0.18072 -0.48705 0.73778 -6.13238
ASN_77 -4.92262 0.47967 3.97024 -0.35871 0.01309 0.7003 1.96494 -2.2669 -0 -0 -0.48037 -0.16678 0 0 0 0 0 0.02645 0.00254 0 2.77052 0.31166 0 -0.93687 -0.16948 0.3775 1.3152
PHE_78 -7.17504 0.58002 4.01751 -0.54107 0.36051 0.25496 2.81723 -2.59825 -0 -0 -2.12336 -0.08195 0 0 0 0 0 -0.04141 0.00107 0 3.39337 -0.10367 0 1.0402 0.24529 0.44916 0.49457
LEU_79 -10.1888 1.95214 4.58381 -0.74302 0.44607 0.26255 3.26884 -3.44914 -0 -0 -2.63732 0.18971 0 0 0 0 0 -0.02807 0.01877 1.32325 0 -0.30035 0 0.18072 0.02066 1.29706 -3.80311
LEU_80 -8.84519 1.74556 1.86106 -0.50325 0.24964 0.15019 1.83954 -2.2728 -0 -0 -1.87328 0.10011 0 0 0 0 0 0.11446 0.00189 0.05613 0 -0.046 0 0.18072 -0.29679 1.41706 -6.12096
LEU_81 -7.11025 0.99592 3.84922 -0.49185 0.2818 0.11198 2.18908 -2.41733 -0.02644 -0.21776 -0.31637 0.15072 0 0 0 0 0 -0.00744 0.10022 0.47362 0 -0.16375 0 0.18072 0.12002 0.8621 -1.43579
SER_82 -5.70882 0.46984 5.21671 -0.03302 0.00547 0.05726 2.1442 -2.44797 -0.01587 -0.14649 -0.94637 -0.9441 0 0 -0.69158 0 0 -0.07539 8e-05 0.30086 0 -0.24709 0.63242 -0.77834 0.00143 0.65101 -2.55575
GLU_83 -7.18024 1.05144 6.92352 -0.47039 0.15629 0.95018 2.10431 -3.0149 -0.0106 -0.07189 -1.76425 -0.84734 0 0 0 0 0 -0.05855 0.09281 0 3.38217 0.23601 0 -2.7348 -0.0948 0.94533 -0.40572
GLN_84 -6.27584 0.92323 5.84849 -0.6836 0.13832 0.79798 3.28621 -2.84646 -0 -0 -2.12099 -0.97213 0 0 -0.69158 0 0 0.22149 0.35237 0 2.47721 -0.05678 0 -0.18838 0.47329 1.30603 1.98888
TRP_85 -8.8508 0.93489 3.93224 -1.48127 0.33966 0.59138 2.48108 -2.78744 -0 -0 -2.47299 -0.7759 0 0 0 0 0 -0.12695 0.20511 0 1.3624 0.06365 0 1.6906 0.15688 0.80528 -3.93218
SER_86 -5.3362 0.47767 4.92897 -0.03245 0 0.04058 1.99994 -2.537 -0.0103 -0.10427 -1.68025 -0.88761 0 0 0 -0.70062 0 0.0212 0.02493 0.1991 0 -0.0398 1.71965 -0.77834 -0.53739 0.53789 -2.6943
TYR_87 -10.9944 1.75851 5.40357 -0.66528 0.05236 0.33145 3.39637 -3.51466 -0.00342 -0.03347 -3.05652 -0.20161 0 0 -0.4646 0 0 -0.0259 0.01816 0 2.30836 -0.02718 0.00694 1.2797 -0.22919 0.89298 -3.76784
ALA_88 -6.4888 0.63771 2.90785 -0.02036 0 0 2.12425 -2.5826 -0 -0 -1.00532 -0.39106 0 0 0 0 0 0.05269 0 0 0 -0.3074 0 1.8394 -0.13366 0.79333 -2.57397
PHE_89 -10.6189 1.35874 5.39461 -0.82531 0.04004 0.20359 3.54827 -3.43957 -0 -0 -4.1947 -0.0931 0 0 0 0 0 0.05287 0.10036 0 1.74054 -0.47328 0 1.0402 -0.17352 0.75273 -5.58649
GLU_90 -5.56417 0.29301 6.71811 -0.46123 0.06836 0.9097 2.97765 -3.04502 -0.0175 -0.15385 -2.86801 -0.4474 0 0 0 0 0 -0.02803 0.00779 0 3.26773 -0.3216 0 -2.7348 -0.19972 0.67397 -0.925
TYR_91 -7.76259 0.59061 4.1313 -0.49981 0.0179 0.18592 2.39912 -2.61116 -0 -0 -2.14057 -0.32491 0 0 -0.65326 0 0 0.01934 0.23201 0 2.92851 -0.09773 0.00422 1.2797 -0.36695 0.46374 -2.20462
LEU_92 -6.76348 0.37862 2.89841 -0.46631 0.21525 0.11129 2.12866 -2.39236 -0 -0 -1.23145 0.18083 0 0 0 0 0 -0.04986 0.05943 0.37644 0 -0.25092 0 0.18072 -0.07086 0.65745 -4.03811
THR_93 -6.79596 0.71666 5.48495 -0.20506 0.16107 0.07651 3.2694 -3.11468 -0 -0 -3.42278 -0.12963 0 0 0 0 0 -0.02616 0.02766 0.10765 0 -0.00609 2.28209 -1.0874 0.04328 0.58264 -2.03585
SER_94 -3.39866 0.13668 4.46891 -0.03869 0.00107 0.05087 1.84631 -2.10885 -0 -0 -1.83037 -0.34131 0 0 0 0 0 -0.08536 0.00316 0.15047 0 -0.37578 1.75362 -0.77834 -0.21661 0.35582 -0.40706
ASN_95 -5.70979 0.74721 4.57352 -0.20503 0.02948 0.31689 1.91845 -2.51029 -0.02713 -0.14814 -1.56767 -0.67892 0 0 -0.65326 0 0 -0.05623 0.00897 0 2.2303 -0.57332 0 -0.93687 -0.39862 0.75375 -2.88672
ALA_96 -4.92701 1.16171 3.80027 -0.02838 0.00888 0 2.80804 -2.41447 -0.01865 -0.15799 -1.60261 -0.43791 0 0 0 0 0 0.51015 0 0 0 -0.2842 0 1.8394 0.92584 10.5728 11.7559
ASP_97 -2.73575 0.71015 3.22103 -0.24027 0.13562 0.78952 1.03072 -1.59597 -0 -0 0.07595 -3.28836 0 0 0 0 0 -0.01257 0.08345 0 2.3434 -0.46589 0 -2.3716 0.77104 17.12 15.5704
ASN_98 -3.09478 0.46002 4.5782 -0.20107 0.01725 0.31177 1.22735 -1.93904 -0.00267 -0.04768 -1.11327 -0.54972 0 0 0 -0.6503 0 -0.06333 0.12568 0 2.23324 -0.53293 0 -0.93687 -0.72076 7.32871 6.4298
ILE_99 -8.06818 0.92697 2.94552 -0.54302 0.63431 0.11044 2.20266 -2.4337 -0.01865 -0.15799 -1.57877 0.00766 0 0 0 0 0 0.03492 0.16224 1.6272 0 -0.17858 0 0.73287 -0.6036 0.67601 -3.52171
THR_100 -4.88735 0.26355 4.57343 -0.17528 0.06524 0.06251 2.83836 -2.31994 -0.00267 -0.04768 -3.93661 -0.02805 0 0 -1.12589 -0.70804 0 0.00228 0.07872 0.03515 0 0.16846 2.28388 -1.0874 -0.19474 0.86462 -3.27744
LEU_101 -5.3385 0.71427 3.08461 -0.50593 0.1977 0.10995 2.35012 -2.04985 -0 -0 -0.95409 0.04735 0 0 0 0 0 0.02288 0.02217 3.3637 0 -0.23784 0 0.18072 -0.06655 0.58004 1.52076
ALA_102 -3.78026 0.21933 3.67209 -0.02282 0 0 1.48686 -1.91015 -0.02094 -0.15673 -0.90645 -0.37278 0 0 0 0 0 -0.06039 0 0 0 -0.35002 0 1.8394 -0.37483 0.25444 -0.48325
GLU_103 -6.061 0.61126 6.1943 -0.4669 0.08936 0.93494 2.93567 -2.91863 -0 -0 -3.36241 -0.47419 0 0 0 -0.7741 0 0.15289 0.00415 0 3.18581 -0.33157 0 -2.7348 -0.51909 0.22895 -3.30536
LEU_104 -9.79284 0.96279 3.57422 -0.68921 0.20936 0.26434 3.18082 -3.12044 -0.00718 -0.05415 -2.02938 0.08517 0 0 0 0 0 -0.02883 0.02168 0.97099 0 -0.25711 0 0.18072 -0.33813 0.4603 -6.40689
GLU_105 -7.54615 0.58079 6.68657 -0.21211 0.02285 0.27497 2.76274 -3.16834 -0.02094 -0.15673 -2.25473 -0.56417 0 0 0 0 0 -0.01159 0.08881 0 3.06876 -0.15651 0 -2.7348 -0.33793 0.56349 -3.11501
LYS_106 -8.7083 0.77121 8.53974 -0.31459 0.03592 0.14192 4.10228 -3.82437 -0.0012 -0.00254 -4.68024 0.06369 0 0 0 -0.7741 0 -0.02043 0.19213 1.82944 0 0.06374 0 -1.5107 -0.28544 0.49879 -3.88308
ALA_107 -5.75751 0.35588 3.83566 -0.02267 0 0 2.47406 -2.64385 -0.00646 -0.08466 -2.02452 -0.34469 0 0 0 0 0 -0.02975 0 0 0 -0.2845 0 1.8394 -0.3085 0.36979 -2.63232
LEU_108 -8.96682 1.18041 3.45581 -0.48857 0.18305 0.10145 2.94556 -2.98559 -0 -0 -2.61321 0.23654 0 0 0 0 0 -0.00693 0.07856 0.54785 0 -0.23533 0 0.18072 -0.312 0.46611 -6.2324
PHE_109 -11.9561 1.69987 4.25925 -0.54171 0.3048 0.23886 3.24612 -3.39695 -0.00718 -0.05415 -2.96677 -0.10223 0 0 0 0 0 0.12634 0.02543 0 2.84703 0.18886 0 1.0402 -0.19402 0.84416 -4.39822
TYR_110 -9.44136 1.0316 5.54965 -0.59275 0.39338 0.29068 3.54903 -3.53561 -0 -0 -3.28714 -0.29131 0 0 -0.65813 0 0 0.32968 0.02303 0 2.95969 0.13012 0.11682 1.2797 -0.23237 0.99928 -1.38601
PHE_111 -9.91047 1.50969 4.45664 -0.89571 0.18143 0.3726 3.22942 -3.13426 -0.01349 -0.11246 -2.63378 -0.00468 0 0 0 0 0 0.01579 0.00437 0 1.91351 -0.51063 0 1.0402 -0.04837 1.1004 -3.43979
TYR_112 -13.1328 2.70052 7.45523 -0.50431 0.00848 0.20344 4.04963 -4.81217 -0 -0 -3.09116 -0.32944 0 0 0 0 0 -0.02995 0.01262 0 2.84557 -0.04407 0.00745 1.2797 -0.04294 1.32198 -2.10219
CYS_113 -8.39974 0.75202 5.11743 -0.05002 0 0.01667 2.81193 -2.93837 -0 -0 -2.99061 -0.0422 0 0 0 0 0 0.00598 0.01177 0.29978 0 0.27035 0 3.6196 0.09243 0.78092 -0.64205
ALA_114 -3.57887 0.22229 2.75856 -0.02145 0 0 1.96144 -1.91539 -0 -0 -1.3865 -0.34807 0 0 0 0 0 -0.04663 0 0 0 -0.20844 0 1.8394 0.00604 0.21413 -0.5035
LYS_115 -4.12546 0.26744 3.45707 -0.77483 0.18473 0.70484 1.35388 -1.66537 -0 -0 -0.71274 -0.20394 0 0 0 0 0 -0.04154 0.06752 2.71368 0 -0.12363 0 -1.5107 -0.27559 0.36308 -0.32157
ASN_116 -5.25051 0.24169 5.28324 -0.19859 0.05634 0.32236 2.56328 -2.48892 -0 -0 -2.86701 -0.45185 0 0 -0.48174 0 0 -0.04025 0.00107 0 2.03327 -0.55359 0 -0.93687 -0.4335 0.32616 -2.87541
GLU_117 -2.87982 0.30222 3.87516 -0.25639 0.07683 0.46965 1.62454 -1.68759 -0.008 -0.06353 -1.78139 -0.40893 0 0 0 -0.48201 0 -0.08768 0.08342 0 2.82372 0.03446 0 -2.7348 -0.22281 0.27678 -1.04616
THR_118 -5.22989 0.40837 3.15937 -0.1672 0.06477 0.05958 1.32956 -1.64377 -0.008 -0.06353 -1.69534 -0.85877 0 0 -0.18125 0 0 0.21585 0.00825 0.76455 0 -0.76042 2.32077 -1.0874 0.27991 0.56324 -2.52137
ASP_119 -3.27027 0.37919 2.653 -0.11381 0.01374 0.32815 0.72155 -1.18415 -0 -0 -1.01482 -0.21882 0 0 -0.18125 0 0 0.27125 0.00403 0 2.88947 -0.16132 0 -2.3716 -0.03895 1.19242 -0.1022
PRO_120 -3.66607 0.64163 0.56496 -0.21543 0.01414 0.15826 0.18407 -0.47854 -0 -0 -0.13236 -0.08692 0 0 0 0 0 0.03436 0.02285 0.27429 0 -0.64098 0 -2.4119 -0.26678 1.05125 -4.9532
TYR_121 -7.30572 1.18289 3.62508 -0.60849 0.11924 0.32339 2.24057 -2.24704 -0.00743 -0.08843 -0.33447 -0.20703 0 0 -0.65813 0 0 0.3625 7e-05 0 1.9744 -0.37244 0.00322 1.2797 -0.00904 1.01613 0.28895
PRO_122 -2.31513 0.46287 1.27516 -0.07445 0 0.04564 0.3923 -0.5876 -0.0012 -0.00254 -0.36797 0.57418 0 0 0 0 0 -0.08644 0.01008 0.47777 0 -0.45011 0 -2.4119 -0.16785 1.02424 -2.20295
VAL_123 -4.45786 0.79148 3.25322 -0.28112 0.20323 0.06339 2.24133 -1.79964 -0 -0 -1.114 -0.36384 0 0 0 0 0 -0.04227 0.00094 0.25129 0 -0.77976 0 1.9342 -0.25345 1.1093 0.75644
PRO_124 -5.95642 0.88938 3.34252 -0.06835 0 0.04309 2.061 -1.54785 -0.00553 -0.03954 -1.46166 0.60792 0 0 0 0 0 -0.08279 0.05998 0.16281 0 -0.60628 0 -2.4119 0.18449 1.13816 -3.69096
GLU_125 -4.02679 0.39649 4.82225 -0.34122 0.07916 0.40688 1.94498 -2.09103 -0 -0 -2.00835 -0.61485 0 0 0 0 0 -0.01679 0.00492 0 3.01722 -0.03314 0 -2.7348 0.15436 0.45111 -0.58961
GLY_126 -4.06098 0.16296 3.7962 -5e-05 0 0 1.79259 -2.03094 -0.00743 -0.08843 -1.5607 -0.42122 0 0 0 0 0 0.00671 0 0 0 0.63606 0 0.83697 0.27456 0.25083 -0.41287
LEU_127 -11.3105 2.08545 4.08523 -0.4698 0.20705 0.10816 3.30428 -3.26568 -0 -0 -1.56509 0.21013 0 0 0 0 0 0.01286 0.39943 0.75313 0 -0.20213 0 0.18072 0.33528 0.57562 -4.55589
PHE_128 -7.15027 0.4278 5.33432 -0.98855 0.07158 0.33818 2.4031 -2.78207 -0.00074 -0.007 -2.69775 -0.00879 0 0 0 0 0 0.02732 0.00499 0 1.77823 -0.44203 0 1.0402 0.0832 0.60771 -1.96057
LYS_129 -5.25603 0.24389 6.44625 -0.3057 0.02768 0.13661 2.40336 -2.74888 -0.00553 -0.03954 -3.04287 0.02638 0 0 0 0 0 -0.04137 0.02385 1.73263 0 0.01543 0 -1.5107 -0.11349 0.25839 -1.74965
LYS_130 -6.06092 0.28687 6.33352 -0.7012 0.18624 0.50843 2.72441 -2.69036 -0 -0 -2.60901 -0.10229 0 0 0 0 0 0.03608 0.03528 2.65183 0 -0.04027 0 -1.5107 -0.34399 0.27215 -1.02393
LEU_131 -9.68442 1.21349 5.42078 -0.53768 0.36415 0.13571 3.2521 -3.42513 -0 -0 -2.61323 0.26258 0 0 0 0 0 0.00572 0.23819 0.36736 0 -0.26875 0 0.18072 -0.30996 0.5529 -4.84549
MET_132 -6.43839 0.40188 5.77311 -0.72413 0.17881 0.1899 2.41605 -2.55021 -0 -0 -2.06122 0.0068 0 0 0 0 0 0.08705 0.24011 1.00987 0 -0.054 0 0.60916 -0.23197 0.6885 -0.45867
LYS_133 -4.89599 0.33134 5.8918 -0.2964 0.0253 0.12845 2.58713 -2.63786 -0.01692 -0.16249 -1.93727 -0.02883 0 0 0 0 0 -0.0252 0.00483 1.75392 0 0.00636 0 -1.5107 -0.27683 0.39259 -0.66679
ARG_134 -9.05071 0.35943 9.51835 -0.8779 0.23225 0.69861 4.36695 -4.07611 -0.01925 -0.15338 -5.2858 0.04562 0 0 -0.48174 -0.90069 0 0.03099 0.07753 2.79159 0 -0.093 0 -1.2888 -0.40035 0.43108 -4.07534
TYR_135 -9.69587 0.50756 7.70261 -0.80117 0.03652 0.26525 4.42621 -3.87679 -0 -0 -4.35889 -0.32559 0 0 0 -0.35355 0 0.0309 0.04009 0 1.8103 -0.46778 0.04933 1.2797 -0.12447 0.49381 -3.36183
GLU_136 -5.03367 0.23195 5.92008 -0.21717 0.0312 0.30607 2.59329 -2.76542 -0.01618 -0.15549 -1.91205 -0.58712 0 0 0 0 0 -0.00138 0.00031 0 3.00652 -0.26811 0 -2.7348 -0.20302 0.37291 -1.43209
GLU_137 -4.95398 0.19971 6.50535 -0.2191 0.02784 0.30503 2.48617 -2.8131 -0.01925 -0.15338 -2.17263 -0.64009 0 0 0 -0.41868 0 -0.02163 0.00945 0 3.07513 -0.22888 0 -2.7348 -0.56691 0.46456 -1.86919
LEU_138 -8.3352 0.71034 5.54161 -0.46605 0.21965 0.10074 2.4421 -3.13379 -0.023 -0.16766 -2.30932 0.23121 0 0 0 0 0 0.01154 0.03725 0.60758 0 -0.18631 0 0.18072 -0.25323 0.60169 -4.19014
LYS_139 -7.02821 0.32115 6.88189 -0.46012 0.10569 0.28105 3.02696 -3.0525 -0 -0 -3.88719 -0.19406 0 0 0 -0.49027 0 -0.05322 0.10011 2.02915 0 -0.05146 0 -1.5107 -0.14919 0.44952 -3.68139
ASN_140 -3.20784 0.15644 3.58317 -0.19751 0.04133 0.31365 1.28109 -1.66026 -0 -0 -1.68816 -0.46594 0 0 0 0 0 -0.01685 0.00405 0 2.04157 -0.55685 0 -0.93687 -0.56369 0.27279 -1.59985
ASP_141 -4.72447 0.68942 6.44062 -0.1446 0.00396 0.43403 2.83495 -2.65959 -0.02243 -0.15632 -2.73759 -0.99116 0 0 -1.03765 0 0 0.07078 0.02883 0 3.3145 0.04958 0 -2.3716 -0.51928 1.04496 -0.45305
PRO_142 -1.78012 0.35808 1.84667 -0.07217 0 0.04428 0.52435 -0.71149 -0 -0 -0.00627 0.57816 0 0 0 0 0 -0.17035 0.02672 0.38738 0 -0.6183 0 -2.4119 -0.22112 1.14048 -1.08561
ASP_143 -4.30705 0.49562 6.49925 -0.2018 0.06278 0.63461 3.68162 -2.73631 -0.00057 -0.01135 -4.77564 -1.41124 0 0 -1.61085 0 0 -0.06096 0.02001 0 2.1786 -0.6294 0 -2.3716 -0.22318 0.42945 -4.33801
ALA_144 -3.5349 0.41641 4.20085 -0.02359 0 0 2.17027 -2.15261 -0.01191 -0.07109 -1.26669 -0.40428 0 0 0 0 0 -0.04552 0 0 0 -0.36823 0 1.8394 -0.4028 0.33376 0.67907
LYS_145 -4.40972 0.45654 4.63875 -0.45738 0.13809 0.27527 1.93693 -2.1337 -0 -0 -2.71959 -0.16617 0 0 -0.57321 0 0 0.00068 0.06314 1.74104 0 -0.04815 0 -1.5107 -0.23238 0.38583 -2.61474
PHE_146 -8.41798 0.82314 5.3725 -0.68191 0.06135 0.33291 2.73709 -3.03301 -0 -0 -2.78773 0.09177 0 0 0 0 0 0.14392 0 0 2.29609 -0.00989 0 1.0402 0.07067 0.61941 -1.34144
TYR_147 -7.21343 0.37956 6.863 -1.15503 0.21138 0.54782 3.21174 -3.37101 -0 -0 -3.34002 -0.275 0 0 0 -0.39026 0 0.01268 0.06863 0 1.78528 -0.42166 0.19728 1.2797 0.0714 0.83293 -0.70499
HIS_D_148 -5.8494 0.32331 5.76974 -0.41105 0.01587 0.50575 2.42333 -2.98286 -0.01009 -0.10718 -3.29223 -0.34952 0 0 0 0 0 0.03254 0.02573 0 2.3331 0.06874 0 -0.45461 -0.08415 0.59313 -1.44985
LEU_149 -7.13355 0.61598 5.17647 -0.66168 0.21811 0.21186 3.05373 -2.893 -0.01191 -0.07109 -1.85284 0.14235 0 0 0 0 0 0.00021 0.00623 0.86646 0 -0.22717 0 0.18072 -0.17537 0.37469 -2.17982
HIS_D_150 -11.4693 0.89759 8.8791 -0.42337 0.02295 0.49311 4.09356 -4.61675 -0 -0 -2.47307 -0.39461 0 0 0 0 0 0.37165 0.0824 0 3.04501 -0.0573 0 -0.45461 -0.12065 0.68977 -1.43457
GLU_151 -5.6436 0.26594 7.05682 -0.30503 0.02556 0.31279 2.85808 -3.14642 -0.01009 -0.10718 -3.29267 -0.58554 0 0 0 -0.39026 0 0.13774 0.02655 0 4.06334 -0.18678 0 -2.7348 -0.31242 0.63494 -1.33302
THR_152 -5.62229 0.53074 5.48282 -0.20399 0.15057 0.07307 2.93513 -2.84809 -0 -0 -3.06621 -0.0862 0 0 0 0 0 0.03516 0.00019 0.09594 0 -0.00513 2.27673 -1.0874 -0.22732 0.35163 -1.21463
TYR_153 -12.2074 1.54616 5.93894 -0.54613 0.21771 0.25476 3.53455 -3.96766 -0 -0 -2.05302 -0.3697 0 0 0 0 0 0.0937 0.10478 0 3.33071 0.05015 0.01119 1.2797 -0.10175 0.54144 -2.34185
ASP_154 -5.61912 0.43773 8.58923 -0.10235 0.00732 0.30886 4.28223 -3.68812 -0 -0 -6.54436 -0.34063 0 0 0 -0.84383 0 0.20754 0.01538 0 1.73902 0.24949 0 -2.3716 -0.22564 0.63661 -3.26225
ASP_155 -4.888 0.32774 6.70171 -0.10291 0.01188 0.31646 3.21117 -2.9906 -0 -0 -3.64948 -0.29069 0 0 0 -0.44149 0 0.09581 0.11059 0 1.71724 0.08875 0 -2.3716 -0.30312 0.58851 -1.868
PHE_156 -8.88711 1.18204 3.32067 -0.49381 0.14245 0.20408 2.6445 -2.81853 -0 -0 -1.30586 -0.20424 0 0 0 0 0 0.00427 0.06786 0 3.21326 -0.13666 0 1.0402 -0.29044 0.77417 -1.54317
SER_157 -4.88889 0.52744 5.26308 -0.03026 0 0.07035 2.4332 -2.49782 -0.01931 -0.10714 -1.69528 -0.57181 0 0 0 0 0 -0.0259 0.00723 0.80936 0 0.32618 0.6007 -0.77834 -0.04239 0.55195 -0.06763
LYS_158 -3.94783 0.29595 5.30386 -0.30815 0.02884 0.14202 2.62593 -2.26851 -0 -0 -2.71212 0.02794 0 0 0 -0.44149 0 -0.06881 0.34234 1.6753 0 -0.08172 0 -1.5107 -0.18982 0.33269 -0.75427
ALA_159 -2.54176 0.28728 2.08535 -0.0264 0.00249 0 1.33993 -1.34593 -0 -0 -1.28096 -0.38613 0 0 0 0 0 0.01863 0 0 0 -0.09267 0 1.8394 -0.52998 0.57709 -0.05366
TYR_160 -8.11635 1.29712 2.68863 -0.64282 0.06106 0.30418 2.17394 -2.23021 -0.01931 -0.10714 -0.57357 0.01986 0 0 0 0 0 0.21128 0.01767 0 2.08901 -0.10978 0.00218 1.2797 -0.21701 1.37548 -0.4961
PRO_161 -3.21386 0.60604 2.08535 -0.10648 0.0031 0.07833 0.91462 -0.97233 -0 -0 -0.52229 0.30846 0 0 -0.4646 0 0 -0.07982 0.01995 0.10337 0 -1.05388 0 -2.4119 -0.2344 1.43442 -3.50592
LEU_162 -1.30649 0.09134 1.73237 -0.48704 0.21208 0.11737 0.89175 -0.79046 -0.01042 -0.10494 -0.30307 0.24953 0 0 0 0 0 -0.03477 0.01254 0.28944 0 -0.29656 0 0.18072 -0.49464 0.53082 0.47956
ASN_163 -1.19845 0.06991 1.40987 -0.35284 0.07437 0.69061 0.09715 -0.65464 -0.02777 -0.24345 -0.01279 -0.78408 0 0 0 0 0 -0.00596 0.01146 0 1.83705 -0.53677 0 -0.93687 -0.1767 0.23325 -0.50667
ASN:CtermProteinFull_164 -4.26068 0.36391 3.72395 -0.3955 0.02366 1.01875 1.48972 -1.81785 -0.03269 -0.22626 -1.7851 -0.00646 0 0 0 -0.70062 0 0 0.06796 0 2.56184 0 0 -0.93687 0.00742 0.46424 -0.4406
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 251 DOMAINID 386 MODEL 5 T0957s2_ab
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 99.308
REMARK    S_0000_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -21.603
REMARK    SCORE     hbond_sr_bb:        -123.019
REMARK    SCORE     cart_bonded:          95.245
REMARK    SCORE          fa_rep:         106.771
REMARK    SCORE             ref:          12.588
REMARK    SCORE     hbond_lr_bb:          -5.878
REMARK    SCORE         fa_elec:        -332.805
REMARK    SCORE         p_aa_pp:         -24.438
REMARK    SCORE fa_intra_sol_xover4:          36.059
REMARK    SCORE     lk_ball_wtd:         -26.168
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -439.697
REMARK    SCORE          fa_dun:         229.201
REMARK    SCORE        hbond_sc:         -25.641
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1000.400
REMARK    SCORE     total_score:        -439.697
REMARK    SCORE    fa_intra_rep:           1.652
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           3.623
REMARK    SCORE     rama_prepro:         -17.360
REMARK    SCORE          fa_sol:         652.477
ATOM      1  N   SER A   1      -0.274  -0.037   0.460  1.00  3.89           N  
ATOM      2  CA  SER A   1       1.185  -0.075   0.386  1.00  3.89           C  
ATOM      3  C   SER A   1       1.786   1.327   0.298  1.00  3.89           C  
ATOM      4  O   SER A   1       1.078   2.327   0.167  1.00  3.89           O  
ATOM      5  CB  SER A   1       1.619  -0.809  -0.848  1.00  5.45           C  
ATOM      6  OG  SER A   1       1.369  -0.002  -1.939  1.00  5.45           O  
ATOM      7 1H   SER A   1      -0.599  -0.822   1.005  1.00  4.67           H  
ATOM      8 2H   SER A   1      -0.573   0.820   0.902  1.00  4.67           H  
ATOM      9 3H   SER A   1      -0.672  -0.103  -0.480  1.00  4.67           H  
ATOM     10  HA  SER A   1       1.570  -0.571   1.278  1.00  4.67           H  
ATOM     11 1HB  SER A   1       2.677  -1.053  -0.795  1.00  6.54           H  
ATOM     12 2HB  SER A   1       1.063  -1.740  -0.947  1.00  6.54           H  
ATOM     13  HG  SER A   1       0.397  -0.091  -2.117  1.00  6.54           H  
ATOM     14  N   ASN A   2       3.116   1.394   0.226  1.00  3.89           N  
ATOM     15  CA  ASN A   2       3.836   2.670   0.170  1.00  3.89           C  
ATOM     16  C   ASN A   2       3.776   3.294  -1.215  1.00  3.89           C  
ATOM     17  O   ASN A   2       4.282   4.386  -1.458  1.00  3.89           O  
ATOM     18  CB  ASN A   2       5.271   2.487   0.609  1.00  5.45           C  
ATOM     19  CG  ASN A   2       5.385   2.225   2.077  1.00  5.45           C  
ATOM     20  OD1 ASN A   2       4.539   2.644   2.877  1.00  5.45           O  
ATOM     21  ND2 ASN A   2       6.419   1.528   2.456  1.00  5.45           N  
ATOM     22  H   ASN A   2       3.653   0.539   0.284  1.00  4.67           H  
ATOM     23  HA  ASN A   2       3.353   3.369   0.856  1.00  4.67           H  
ATOM     24 1HB  ASN A   2       5.716   1.654   0.066  1.00  6.54           H  
ATOM     25 2HB  ASN A   2       5.843   3.378   0.367  1.00  6.54           H  
ATOM     26 1HD2 ASN A   2       6.550   1.317   3.425  1.00  6.54           H  
ATOM     27 2HD2 ASN A   2       7.082   1.205   1.781  1.00  6.54           H  
ATOM     28  N   ALA A   3       3.108   2.618  -2.140  1.00  3.89           N  
ATOM     29  CA  ALA A   3       2.902   3.118  -3.486  1.00  3.89           C  
ATOM     30  C   ALA A   3       2.111   4.431  -3.440  1.00  3.89           C  
ATOM     31  O   ALA A   3       2.228   5.285  -4.340  1.00  3.89           O  
ATOM     32  CB  ALA A   3       2.173   2.093  -4.298  1.00  5.45           C  
ATOM     33  H   ALA A   3       2.707   1.714  -1.901  1.00  4.67           H  
ATOM     34  HA  ALA A   3       3.876   3.313  -3.935  1.00  4.67           H  
ATOM     35 1HB  ALA A   3       2.052   2.457  -5.285  1.00  6.54           H  
ATOM     36 2HB  ALA A   3       2.745   1.169  -4.324  1.00  6.54           H  
ATOM     37 3HB  ALA A   3       1.204   1.914  -3.842  1.00  6.54           H  
ATOM     38  N   MET A   4       1.353   4.586  -2.338  1.00  3.89           N  
ATOM     39  CA  MET A   4       0.500   5.726  -2.060  1.00  3.89           C  
ATOM     40  C   MET A   4       1.276   7.028  -1.990  1.00  3.89           C  
ATOM     41  O   MET A   4       0.682   8.098  -2.100  1.00  3.89           O  
ATOM     42  CB  MET A   4      -0.255   5.513  -0.762  1.00  5.45           C  
ATOM     43  CG  MET A   4      -1.345   4.478  -0.857  1.00  5.45           C  
ATOM     44  SD  MET A   4      -2.165   4.145   0.731  1.00  5.45           S  
ATOM     45  CE  MET A   4      -3.097   5.642   1.053  1.00  5.45           C  
ATOM     46  H   MET A   4       1.368   3.828  -1.646  1.00  4.67           H  
ATOM     47  HA  MET A   4      -0.224   5.796  -2.858  1.00  4.67           H  
ATOM     48 1HB  MET A   4       0.443   5.190   0.013  1.00  6.54           H  
ATOM     49 2HB  MET A   4      -0.689   6.458  -0.447  1.00  6.54           H  
ATOM     50 1HG  MET A   4      -2.086   4.813  -1.571  1.00  6.54           H  
ATOM     51 2HG  MET A   4      -0.917   3.543  -1.224  1.00  6.54           H  
ATOM     52 1HE  MET A   4      -3.639   5.532   1.995  1.00  6.54           H  
ATOM     53 2HE  MET A   4      -2.422   6.491   1.130  1.00  6.54           H  
ATOM     54 3HE  MET A   4      -3.805   5.815   0.249  1.00  6.54           H  
ATOM     55  N   ILE A   5       2.584   6.959  -1.782  1.00  3.89           N  
ATOM     56  CA  ILE A   5       3.407   8.153  -1.723  1.00  3.89           C  
ATOM     57  C   ILE A   5       3.336   8.893  -3.057  1.00  3.89           C  
ATOM     58  O   ILE A   5       3.272  10.133  -3.083  1.00  3.89           O  
ATOM     59  CB  ILE A   5       4.861   7.791  -1.367  1.00  5.45           C  
ATOM     60  CG1 ILE A   5       4.891   7.275   0.109  1.00  5.45           C  
ATOM     61  CG2 ILE A   5       5.799   9.014  -1.587  1.00  5.45           C  
ATOM     62  CD1 ILE A   5       6.181   6.591   0.522  1.00  5.45           C  
ATOM     63  H   ILE A   5       3.036   6.040  -1.691  1.00  4.67           H  
ATOM     64  HA  ILE A   5       3.013   8.807  -0.946  1.00  4.67           H  
ATOM     65  HB  ILE A   5       5.190   6.964  -2.002  1.00  6.54           H  
ATOM     66 1HG1 ILE A   5       4.717   8.116   0.776  1.00  6.54           H  
ATOM     67 2HG1 ILE A   5       4.079   6.556   0.240  1.00  6.54           H  
ATOM     68 1HG2 ILE A   5       6.819   8.747  -1.340  1.00  6.54           H  
ATOM     69 2HG2 ILE A   5       5.771   9.335  -2.628  1.00  6.54           H  
ATOM     70 3HG2 ILE A   5       5.477   9.839  -0.950  1.00  6.54           H  
ATOM     71 1HD1 ILE A   5       6.097   6.259   1.557  1.00  6.54           H  
ATOM     72 2HD1 ILE A   5       6.348   5.727  -0.124  1.00  6.54           H  
ATOM     73 3HD1 ILE A   5       7.017   7.274   0.436  1.00  6.54           H  
ATOM     74  N   ASN A   6       3.415   8.138  -4.164  1.00  3.89           N  
ATOM     75  CA  ASN A   6       3.389   8.719  -5.494  1.00  3.89           C  
ATOM     76  C   ASN A   6       1.989   9.204  -5.816  1.00  3.89           C  
ATOM     77  O   ASN A   6       1.812  10.206  -6.522  1.00  3.89           O  
ATOM     78  CB  ASN A   6       3.869   7.706  -6.497  1.00  5.45           C  
ATOM     79  CG  ASN A   6       5.347   7.474  -6.390  1.00  5.45           C  
ATOM     80  OD1 ASN A   6       6.127   8.348  -5.990  1.00  5.45           O  
ATOM     81  ND2 ASN A   6       5.750   6.287  -6.726  1.00  5.45           N  
ATOM     82  H   ASN A   6       3.430   7.121  -4.076  1.00  4.67           H  
ATOM     83  HA  ASN A   6       4.053   9.582  -5.513  1.00  4.67           H  
ATOM     84 1HB  ASN A   6       3.348   6.760  -6.333  1.00  6.54           H  
ATOM     85 2HB  ASN A   6       3.628   8.044  -7.505  1.00  6.54           H  
ATOM     86 1HD2 ASN A   6       6.721   6.052  -6.674  1.00  6.54           H  
ATOM     87 2HD2 ASN A   6       5.086   5.609  -7.025  1.00  6.54           H  
ATOM     88  N   VAL A   7       0.998   8.500  -5.274  1.00  3.89           N  
ATOM     89  CA  VAL A   7      -0.407   8.852  -5.471  1.00  3.89           C  
ATOM     90  C   VAL A   7      -0.706  10.187  -4.798  1.00  3.89           C  
ATOM     91  O   VAL A   7      -1.352  11.058  -5.388  1.00  3.89           O  
ATOM     92  CB  VAL A   7      -1.315   7.750  -4.900  1.00  5.45           C  
ATOM     93  CG1 VAL A   7      -2.769   8.120  -4.922  1.00  5.45           C  
ATOM     94  CG2 VAL A   7      -1.083   6.538  -5.697  1.00  5.45           C  
ATOM     95  H   VAL A   7       1.259   7.653  -4.757  1.00  4.67           H  
ATOM     96  HA  VAL A   7      -0.599   8.942  -6.542  1.00  4.67           H  
ATOM     97  HB  VAL A   7      -1.057   7.590  -3.875  1.00  6.54           H  
ATOM     98 1HG1 VAL A   7      -3.354   7.310  -4.504  1.00  6.54           H  
ATOM     99 2HG1 VAL A   7      -2.941   9.020  -4.337  1.00  6.54           H  
ATOM    100 3HG1 VAL A   7      -3.083   8.288  -5.951  1.00  6.54           H  
ATOM    101 1HG2 VAL A   7      -1.650   5.725  -5.333  1.00  6.54           H  
ATOM    102 2HG2 VAL A   7      -1.353   6.735  -6.731  1.00  6.54           H  
ATOM    103 3HG2 VAL A   7      -0.044   6.309  -5.631  1.00  6.54           H  
ATOM    104  N   ASN A   8      -0.246  10.342  -3.559  1.00  3.89           N  
ATOM    105  CA  ASN A   8      -0.464  11.576  -2.832  1.00  3.89           C  
ATOM    106  C   ASN A   8       0.285  12.737  -3.483  1.00  3.89           C  
ATOM    107  O   ASN A   8      -0.243  13.855  -3.572  1.00  3.89           O  
ATOM    108  CB  ASN A   8      -0.014  11.402  -1.403  1.00  5.45           C  
ATOM    109  CG  ASN A   8      -0.922  10.511  -0.612  1.00  5.45           C  
ATOM    110  OD1 ASN A   8      -2.095  10.286  -0.954  1.00  5.45           O  
ATOM    111  ND2 ASN A   8      -0.394   9.989   0.461  1.00  5.45           N  
ATOM    112  H   ASN A   8       0.238   9.567  -3.101  1.00  4.67           H  
ATOM    113  HA  ASN A   8      -1.527  11.810  -2.854  1.00  4.67           H  
ATOM    114 1HB  ASN A   8       0.989  10.966  -1.398  1.00  6.54           H  
ATOM    115 2HB  ASN A   8       0.047  12.374  -0.918  1.00  6.54           H  
ATOM    116 1HD2 ASN A   8      -0.933   9.386   1.044  1.00  6.54           H  
ATOM    117 2HD2 ASN A   8       0.554  10.193   0.701  1.00  6.54           H  
ATOM    118  N   SER A   9       1.498  12.468  -3.981  1.00  3.89           N  
ATOM    119  CA  SER A   9       2.293  13.495  -4.629  1.00  3.89           C  
ATOM    120  C   SER A   9       1.585  13.972  -5.896  1.00  3.89           C  
ATOM    121  O   SER A   9       1.492  15.182  -6.146  1.00  3.89           O  
ATOM    122  CB  SER A   9       3.665  12.939  -4.957  1.00  5.45           C  
ATOM    123  OG  SER A   9       4.374  12.617  -3.782  1.00  5.45           O  
ATOM    124  H   SER A   9       1.911  11.541  -3.853  1.00  4.67           H  
ATOM    125  HA  SER A   9       2.401  14.338  -3.946  1.00  4.67           H  
ATOM    126 1HB  SER A   9       3.561  12.052  -5.576  1.00  6.54           H  
ATOM    127 2HB  SER A   9       4.223  13.676  -5.532  1.00  6.54           H  
ATOM    128  HG  SER A   9       3.968  11.786  -3.444  1.00  6.54           H  
ATOM    129  N   THR A  10       1.030  13.016  -6.651  1.00  3.89           N  
ATOM    130  CA  THR A  10       0.294  13.281  -7.874  1.00  3.89           C  
ATOM    131  C   THR A  10      -0.926  14.130  -7.568  1.00  3.89           C  
ATOM    132  O   THR A  10      -1.199  15.101  -8.274  1.00  3.89           O  
ATOM    133  CB  THR A  10      -0.106  11.968  -8.578  1.00  5.45           C  
ATOM    134  OG1 THR A  10       1.076  11.245  -8.938  1.00  5.45           O  
ATOM    135  CG2 THR A  10      -0.924  12.257  -9.834  1.00  5.45           C  
ATOM    136  H   THR A  10       1.172  12.038  -6.394  1.00  4.67           H  
ATOM    137  HA  THR A  10       0.942  13.843  -8.549  1.00  4.67           H  
ATOM    138  HB  THR A  10      -0.686  11.361  -7.898  1.00  6.54           H  
ATOM    139  HG1 THR A  10       1.489  10.881  -8.126  1.00  6.54           H  
ATOM    140 1HG2 THR A  10      -1.192  11.314 -10.312  1.00  6.54           H  
ATOM    141 2HG2 THR A  10      -1.818  12.785  -9.562  1.00  6.54           H  
ATOM    142 3HG2 THR A  10      -0.338  12.863 -10.521  1.00  6.54           H  
ATOM    143  N   ALA A  11      -1.654  13.796  -6.498  1.00  3.89           N  
ATOM    144  CA  ALA A  11      -2.840  14.553  -6.134  1.00  3.89           C  
ATOM    145  C   ALA A  11      -2.515  16.029  -5.920  1.00  3.89           C  
ATOM    146  O   ALA A  11      -3.291  16.899  -6.329  1.00  3.89           O  
ATOM    147  CB  ALA A  11      -3.461  13.968  -4.877  1.00  5.45           C  
ATOM    148  H   ALA A  11      -1.410  12.954  -5.969  1.00  4.67           H  
ATOM    149  HA  ALA A  11      -3.550  14.485  -6.950  1.00  4.67           H  
ATOM    150 1HB  ALA A  11      -4.363  14.518  -4.625  1.00  6.54           H  
ATOM    151 2HB  ALA A  11      -3.707  12.923  -5.046  1.00  6.54           H  
ATOM    152 3HB  ALA A  11      -2.750  14.040  -4.059  1.00  6.54           H  
ATOM    153  N   LYS A  12      -1.355  16.325  -5.320  1.00  3.89           N  
ATOM    154  CA  LYS A  12      -0.986  17.723  -5.132  1.00  3.89           C  
ATOM    155  C   LYS A  12      -0.609  18.377  -6.468  1.00  3.89           C  
ATOM    156  O   LYS A  12      -0.977  19.535  -6.712  1.00  3.84           O  
ATOM    157  CB  LYS A  12       0.136  17.862  -4.099  1.00  5.45           C  
ATOM    158  CG  LYS A  12      -0.256  17.449  -2.637  1.00  5.45           C  
ATOM    159  CD  LYS A  12      -1.425  18.312  -2.022  1.00  5.45           C  
ATOM    160  CE  LYS A  12      -1.003  19.756  -1.695  1.00  5.45           C  
ATOM    161  NZ  LYS A  12      -2.141  20.566  -1.115  1.00  5.45           N  
ATOM    162  H   LYS A  12      -0.773  15.563  -4.951  1.00  4.67           H  
ATOM    163  HA  LYS A  12      -1.857  18.257  -4.773  1.00  4.67           H  
ATOM    164 1HB  LYS A  12       0.966  17.215  -4.400  1.00  6.54           H  
ATOM    165 2HB  LYS A  12       0.511  18.880  -4.099  1.00  6.54           H  
ATOM    166 1HG  LYS A  12      -0.568  16.402  -2.647  1.00  6.54           H  
ATOM    167 2HG  LYS A  12       0.620  17.535  -1.997  1.00  6.54           H  
ATOM    168 1HD  LYS A  12      -2.301  18.330  -2.661  1.00  6.54           H  
ATOM    169 2HD  LYS A  12      -1.721  17.843  -1.085  1.00  6.54           H  
ATOM    170 1HE  LYS A  12      -0.190  19.725  -0.973  1.00  6.54           H  
ATOM    171 2HE  LYS A  12      -0.657  20.253  -2.599  1.00  6.54           H  
ATOM    172 1HZ  LYS A  12      -1.821  21.498  -0.910  1.00  6.54           H  
ATOM    173 2HZ  LYS A  12      -2.920  20.630  -1.809  1.00  6.54           H  
ATOM    174 3HZ  LYS A  12      -2.481  20.137  -0.272  1.00  6.54           H  
ATOM    175  N   ASP A  13       0.090  17.651  -7.355  1.00  3.89           N  
ATOM    176  CA  ASP A  13       0.420  18.234  -8.659  1.00  3.89           C  
ATOM    177  C   ASP A  13      -0.858  18.593  -9.417  1.00  3.87           C  
ATOM    178  O   ASP A  13      -0.917  19.644 -10.069  1.00  3.82           O  
ATOM    179  CB  ASP A  13       1.250  17.287  -9.534  1.00  5.45           C  
ATOM    180  CG  ASP A  13       2.717  17.111  -9.107  1.00  5.45           C  
ATOM    181  OD1 ASP A  13       3.209  17.868  -8.301  1.00  5.45           O  
ATOM    182  OD2 ASP A  13       3.337  16.218  -9.634  1.00  5.45           O  
ATOM    183  H   ASP A  13       0.445  16.724  -7.084  1.00  4.67           H  
ATOM    184  HA  ASP A  13       0.992  19.147  -8.497  1.00  4.67           H  
ATOM    185 1HB  ASP A  13       0.775  16.304  -9.532  1.00  6.54           H  
ATOM    186 2HB  ASP A  13       1.232  17.645 -10.562  1.00  6.54           H  
ATOM    187  N   ILE A  14      -1.885  17.740  -9.277  1.00  3.88           N  
ATOM    188  CA  ILE A  14      -3.188  17.936  -9.899  1.00  3.82           C  
ATOM    189  C   ILE A  14      -3.880  19.140  -9.315  1.00  3.73           C  
ATOM    190  O   ILE A  14      -4.395  19.961 -10.062  1.00  3.67           O  
ATOM    191  CB  ILE A  14      -4.091  16.722  -9.740  1.00  5.38           C  
ATOM    192  CG1 ILE A  14      -3.513  15.602 -10.532  1.00  5.38           C  
ATOM    193  CG2 ILE A  14      -5.524  17.064 -10.238  1.00  5.38           C  
ATOM    194  CD1 ILE A  14      -4.104  14.318 -10.202  1.00  5.38           C  
ATOM    195  H   ILE A  14      -1.707  16.885  -8.738  1.00  4.66           H  
ATOM    196  HA  ILE A  14      -3.036  18.102 -10.959  1.00  4.58           H  
ATOM    197  HB  ILE A  14      -4.122  16.417  -8.699  1.00  6.46           H  
ATOM    198 1HG1 ILE A  14      -3.660  15.797 -11.591  1.00  6.46           H  
ATOM    199 2HG1 ILE A  14      -2.448  15.544 -10.345  1.00  6.46           H  
ATOM    200 1HG2 ILE A  14      -6.153  16.210 -10.137  1.00  6.46           H  
ATOM    201 2HG2 ILE A  14      -5.957  17.875  -9.657  1.00  6.46           H  
ATOM    202 3HG2 ILE A  14      -5.486  17.360 -11.289  1.00  6.46           H  
ATOM    203 1HD1 ILE A  14      -3.636  13.588 -10.784  1.00  6.46           H  
ATOM    204 2HD1 ILE A  14      -3.935  14.108  -9.160  1.00  6.46           H  
ATOM    205 3HD1 ILE A  14      -5.153  14.293 -10.399  1.00  6.46           H  
ATOM    206  N   GLU A  15      -3.903  19.294  -7.988  1.00  3.73           N  
ATOM    207  CA  GLU A  15      -4.546  20.483  -7.431  1.00  3.68           C  
ATOM    208  C   GLU A  15      -3.950  21.710  -8.119  1.00  3.56           C  
ATOM    209  O   GLU A  15      -4.680  22.633  -8.505  1.00  3.48           O  
ATOM    210  CB  GLU A  15      -4.333  20.574  -5.918  1.00  5.17           C  
ATOM    211  CG  GLU A  15      -5.046  21.757  -5.234  1.00  5.17           C  
ATOM    212  CD  GLU A  15      -4.798  21.803  -3.737  1.00  5.17           C  
ATOM    213  OE1 GLU A  15      -4.113  20.929  -3.236  1.00  5.17           O  
ATOM    214  OE2 GLU A  15      -5.285  22.702  -3.101  1.00  5.17           O  
ATOM    215  H   GLU A  15      -3.509  18.572  -7.375  1.00  4.48           H  
ATOM    216  HA  GLU A  15      -5.614  20.445  -7.643  1.00  4.42           H  
ATOM    217 1HB  GLU A  15      -4.674  19.649  -5.450  1.00  6.20           H  
ATOM    218 2HB  GLU A  15      -3.265  20.662  -5.712  1.00  6.20           H  
ATOM    219 1HG  GLU A  15      -4.692  22.688  -5.676  1.00  6.20           H  
ATOM    220 2HG  GLU A  15      -6.117  21.682  -5.424  1.00  6.20           H  
ATOM    221  N   GLY A  16      -2.618  21.704  -8.287  1.00  3.55           N  
ATOM    222  CA  GLY A  16      -1.908  22.762  -8.986  1.00  3.46           C  
ATOM    223  C   GLY A  16      -2.458  22.913 -10.404  1.00  3.45           C  
ATOM    224  O   GLY A  16      -2.874  24.006 -10.788  1.00  3.39           O  
ATOM    225  H   GLY A  16      -2.081  20.926  -7.886  1.00  4.26           H  
ATOM    226 1HA  GLY A  16      -2.011  23.699  -8.440  1.00  4.15           H  
ATOM    227 2HA  GLY A  16      -0.847  22.515  -9.026  1.00  4.15           H  
ATOM    228  N   LEU A  17      -2.488  21.811 -11.167  1.00  3.58           N  
ATOM    229  CA  LEU A  17      -2.964  21.790 -12.552  1.00  3.65           C  
ATOM    230  C   LEU A  17      -4.351  22.377 -12.692  1.00  3.59           C  
ATOM    231  O   LEU A  17      -4.575  23.261 -13.522  1.00  3.58           O  
ATOM    232  CB  LEU A  17      -3.041  20.320 -13.043  1.00  5.09           C  
ATOM    233  CG  LEU A  17      -3.377  19.999 -14.559  1.00  5.09           C  
ATOM    234  CD1 LEU A  17      -2.818  18.611 -14.871  1.00  5.09           C  
ATOM    235  CD2 LEU A  17      -4.910  19.983 -14.828  1.00  5.09           C  
ATOM    236  H   LEU A  17      -2.120  20.947 -10.757  1.00  4.30           H  
ATOM    237  HA  LEU A  17      -2.280  22.357 -13.170  1.00  4.38           H  
ATOM    238 1HB  LEU A  17      -2.100  19.838 -12.800  1.00  6.11           H  
ATOM    239 2HB  LEU A  17      -3.811  19.828 -12.468  1.00  6.11           H  
ATOM    240  HG  LEU A  17      -2.891  20.729 -15.205  1.00  6.11           H  
ATOM    241 1HD1 LEU A  17      -3.005  18.355 -15.919  1.00  6.11           H  
ATOM    242 2HD1 LEU A  17      -1.767  18.591 -14.694  1.00  6.11           H  
ATOM    243 3HD1 LEU A  17      -3.297  17.875 -14.226  1.00  6.11           H  
ATOM    244 1HD2 LEU A  17      -5.085  19.727 -15.872  1.00  6.11           H  
ATOM    245 2HD2 LEU A  17      -5.387  19.234 -14.190  1.00  6.11           H  
ATOM    246 3HD2 LEU A  17      -5.369  20.932 -14.638  1.00  6.11           H  
ATOM    247  N   GLU A  18      -5.291  21.883 -11.897  1.00  3.56           N  
ATOM    248  CA  GLU A  18      -6.676  22.286 -12.035  1.00  3.52           C  
ATOM    249  C   GLU A  18      -6.836  23.768 -11.709  1.00  3.47           C  
ATOM    250  O   GLU A  18      -7.564  24.482 -12.408  1.00  3.45           O  
ATOM    251  CB  GLU A  18      -7.549  21.409 -11.140  1.00  4.95           C  
ATOM    252  CG  GLU A  18      -7.671  19.911 -11.536  1.00  4.95           C  
ATOM    253  CD  GLU A  18      -8.408  19.643 -12.838  1.00  4.95           C  
ATOM    254  OE1 GLU A  18      -9.388  20.282 -13.083  1.00  4.95           O  
ATOM    255  OE2 GLU A  18      -7.989  18.781 -13.579  1.00  4.95           O  
ATOM    256  H   GLU A  18      -5.023  21.188 -11.204  1.00  4.27           H  
ATOM    257  HA  GLU A  18      -6.981  22.130 -13.070  1.00  4.22           H  
ATOM    258 1HB  GLU A  18      -7.188  21.467 -10.109  1.00  5.94           H  
ATOM    259 2HB  GLU A  18      -8.523  21.786 -11.167  1.00  5.94           H  
ATOM    260 1HG  GLU A  18      -6.663  19.514 -11.631  1.00  5.94           H  
ATOM    261 2HG  GLU A  18      -8.166  19.374 -10.726  1.00  5.94           H  
ATOM    262  N   SER A  19      -6.106  24.250 -10.697  1.00  3.44           N  
ATOM    263  CA  SER A  19      -6.127  25.659 -10.347  1.00  3.38           C  
ATOM    264  C   SER A  19      -5.544  26.511 -11.470  1.00  3.41           C  
ATOM    265  O   SER A  19      -6.166  27.489 -11.903  1.00  3.47           O  
ATOM    266  CB  SER A  19      -5.359  25.893  -9.065  1.00  4.76           C  
ATOM    267  OG  SER A  19      -5.348  27.255  -8.721  1.00  4.76           O  
ATOM    268  H   SER A  19      -5.559  23.611 -10.111  1.00  4.13           H  
ATOM    269  HA  SER A  19      -7.157  25.962 -10.198  1.00  4.06           H  
ATOM    270 1HB  SER A  19      -5.812  25.310  -8.263  1.00  5.71           H  
ATOM    271 2HB  SER A  19      -4.336  25.534  -9.184  1.00  5.71           H  
ATOM    272  HG  SER A  19      -4.887  27.303  -7.881  1.00  5.71           H  
ATOM    273  N   TYR A  20      -4.384  26.104 -12.005  1.00  3.42           N  
ATOM    274  CA  TYR A  20      -3.739  26.857 -13.064  1.00  3.53           C  
ATOM    275  C   TYR A  20      -4.645  26.966 -14.274  1.00  3.52           C  
ATOM    276  O   TYR A  20      -4.702  28.016 -14.932  1.00  3.54           O  
ATOM    277  CB  TYR A  20      -2.454  26.202 -13.544  1.00  4.90           C  
ATOM    278  CG  TYR A  20      -1.267  26.192 -12.630  1.00  4.90           C  
ATOM    279  CD1 TYR A  20      -0.577  25.006 -12.461  1.00  4.90           C  
ATOM    280  CD2 TYR A  20      -0.852  27.332 -11.977  1.00  4.90           C  
ATOM    281  CE1 TYR A  20       0.514  24.947 -11.638  1.00  4.90           C  
ATOM    282  CE2 TYR A  20       0.246  27.281 -11.149  1.00  4.90           C  
ATOM    283  CZ  TYR A  20       0.928  26.092 -10.977  1.00  4.90           C  
ATOM    284  OH  TYR A  20       2.025  26.038 -10.147  1.00  4.90           O  
ATOM    285  H   TYR A  20      -3.916  25.278 -11.622  1.00  4.10           H  
ATOM    286  HA  TYR A  20      -3.539  27.862 -12.704  1.00  4.24           H  
ATOM    287 1HB  TYR A  20      -2.664  25.172 -13.846  1.00  5.88           H  
ATOM    288 2HB  TYR A  20      -2.176  26.737 -14.404  1.00  5.88           H  
ATOM    289  HD1 TYR A  20      -0.906  24.119 -12.981  1.00  5.88           H  
ATOM    290  HD2 TYR A  20      -1.380  28.261 -12.110  1.00  5.88           H  
ATOM    291  HE1 TYR A  20       1.049  24.008 -11.506  1.00  5.88           H  
ATOM    292  HE2 TYR A  20       0.576  28.180 -10.629  1.00  5.88           H  
ATOM    293  HH  TYR A  20       2.183  26.906  -9.767  1.00  5.88           H  
ATOM    294  N   LEU A  21      -5.356  25.888 -14.610  1.00  3.52           N  
ATOM    295  CA  LEU A  21      -6.233  26.006 -15.753  1.00  3.53           C  
ATOM    296  C   LEU A  21      -7.414  26.930 -15.420  1.00  3.49           C  
ATOM    297  O   LEU A  21      -7.740  27.820 -16.199  1.00  3.51           O  
ATOM    298  CB  LEU A  21      -6.775  24.640 -16.201  1.00  4.94           C  
ATOM    299  CG  LEU A  21      -5.952  23.816 -17.248  1.00  4.94           C  
ATOM    300  CD1 LEU A  21      -4.588  23.418 -16.675  1.00  4.94           C  
ATOM    301  CD2 LEU A  21      -6.782  22.593 -17.645  1.00  4.94           C  
ATOM    302  H   LEU A  21      -5.244  25.001 -14.105  1.00  4.22           H  
ATOM    303  HA  LEU A  21      -5.665  26.433 -16.570  1.00  4.24           H  
ATOM    304 1HB  LEU A  21      -6.890  24.019 -15.311  1.00  5.93           H  
ATOM    305 2HB  LEU A  21      -7.747  24.807 -16.636  1.00  5.93           H  
ATOM    306  HG  LEU A  21      -5.756  24.424 -18.124  1.00  5.93           H  
ATOM    307 1HD1 LEU A  21      -4.023  22.864 -17.408  1.00  5.93           H  
ATOM    308 2HD1 LEU A  21      -4.023  24.300 -16.397  1.00  5.93           H  
ATOM    309 3HD1 LEU A  21      -4.732  22.808 -15.820  1.00  5.93           H  
ATOM    310 1HD2 LEU A  21      -6.242  22.010 -18.362  1.00  5.93           H  
ATOM    311 2HD2 LEU A  21      -6.974  21.982 -16.759  1.00  5.93           H  
ATOM    312 3HD2 LEU A  21      -7.734  22.917 -18.081  1.00  5.93           H  
ATOM    313  N   ALA A  22      -8.014  26.800 -14.225  1.00  3.44           N  
ATOM    314  CA  ALA A  22      -9.180  27.618 -13.837  1.00  3.42           C  
ATOM    315  C   ALA A  22      -8.871  29.104 -13.844  1.00  3.42           C  
ATOM    316  O   ALA A  22      -9.695  29.930 -14.236  1.00  3.43           O  
ATOM    317  CB  ALA A  22      -9.678  27.188 -12.469  1.00  4.81           C  
ATOM    318  H   ALA A  22      -7.705  26.067 -13.577  1.00  4.13           H  
ATOM    319  HA  ALA A  22      -9.968  27.466 -14.563  1.00  4.10           H  
ATOM    320 1HB  ALA A  22     -10.555  27.771 -12.201  1.00  5.77           H  
ATOM    321 2HB  ALA A  22      -9.935  26.127 -12.497  1.00  5.77           H  
ATOM    322 3HB  ALA A  22      -8.890  27.350 -11.733  1.00  5.77           H  
ATOM    323  N   ASN A  23      -7.656  29.460 -13.474  1.00  3.43           N  
ATOM    324  CA  ASN A  23      -7.282  30.861 -13.439  1.00  3.46           C  
ATOM    325  C   ASN A  23      -6.715  31.386 -14.760  1.00  3.51           C  
ATOM    326  O   ASN A  23      -6.368  32.567 -14.850  1.00  3.57           O  
ATOM    327  CB  ASN A  23      -6.308  31.083 -12.312  1.00  4.84           C  
ATOM    328  CG  ASN A  23      -6.965  31.002 -10.964  1.00  4.84           C  
ATOM    329  OD1 ASN A  23      -8.073  31.520 -10.773  1.00  4.84           O  
ATOM    330  ND2 ASN A  23      -6.326  30.359 -10.020  1.00  4.84           N  
ATOM    331  H   ASN A  23      -7.018  28.739 -13.120  1.00  4.12           H  
ATOM    332  HA  ASN A  23      -8.180  31.442 -13.232  1.00  4.15           H  
ATOM    333 1HB  ASN A  23      -5.518  30.331 -12.369  1.00  5.81           H  
ATOM    334 2HB  ASN A  23      -5.857  32.057 -12.425  1.00  5.81           H  
ATOM    335 1HD2 ASN A  23      -6.734  30.277  -9.112  1.00  5.81           H  
ATOM    336 2HD2 ASN A  23      -5.442  29.926 -10.198  1.00  5.81           H  
ATOM    337  N   GLY A  24      -6.673  30.539 -15.797  1.00  3.51           N  
ATOM    338  CA  GLY A  24      -6.164  30.936 -17.100  1.00  3.59           C  
ATOM    339  C   GLY A  24      -4.642  31.060 -17.158  1.00  3.63           C  
ATOM    340  O   GLY A  24      -4.120  31.824 -17.972  1.00  3.70           O  
ATOM    341  H   GLY A  24      -7.023  29.584 -15.696  1.00  4.21           H  
ATOM    342 1HA  GLY A  24      -6.495  30.206 -17.835  1.00  4.31           H  
ATOM    343 2HA  GLY A  24      -6.617  31.884 -17.384  1.00  4.31           H  
ATOM    344  N   TYR A  25      -3.913  30.338 -16.301  1.00  3.61           N  
ATOM    345  CA  TYR A  25      -2.463  30.460 -16.276  1.00  3.66           C  
ATOM    346  C   TYR A  25      -1.765  29.403 -17.115  1.00  3.69           C  
ATOM    347  O   TYR A  25      -0.755  29.693 -17.759  1.00  3.73           O  
ATOM    348  CB  TYR A  25      -1.963  30.366 -14.833  1.00  5.11           C  
ATOM    349  CG  TYR A  25      -2.471  31.468 -13.895  1.00  5.11           C  
ATOM    350  CD1 TYR A  25      -2.799  32.746 -14.364  1.00  5.11           C  
ATOM    351  CD2 TYR A  25      -2.607  31.190 -12.545  1.00  5.11           C  
ATOM    352  CE1 TYR A  25      -3.247  33.702 -13.493  1.00  5.11           C  
ATOM    353  CE2 TYR A  25      -3.057  32.162 -11.677  1.00  5.11           C  
ATOM    354  CZ  TYR A  25      -3.375  33.412 -12.151  1.00  5.11           C  
ATOM    355  OH  TYR A  25      -3.836  34.382 -11.295  1.00  5.11           O  
ATOM    356  H   TYR A  25      -4.355  29.680 -15.659  1.00  4.33           H  
ATOM    357  HA  TYR A  25      -2.184  31.419 -16.704  1.00  4.39           H  
ATOM    358 1HB  TYR A  25      -2.264  29.405 -14.417  1.00  6.13           H  
ATOM    359 2HB  TYR A  25      -0.875  30.391 -14.828  1.00  6.13           H  
ATOM    360  HD1 TYR A  25      -2.711  33.008 -15.410  1.00  6.13           H  
ATOM    361  HD2 TYR A  25      -2.362  30.209 -12.164  1.00  6.13           H  
ATOM    362  HE1 TYR A  25      -3.505  34.693 -13.865  1.00  6.13           H  
ATOM    363  HE2 TYR A  25      -3.165  31.938 -10.616  1.00  6.13           H  
ATOM    364  HH  TYR A  25      -3.910  34.020 -10.409  1.00  6.13           H  
ATOM    365  N   VAL A  26      -2.266  28.173 -17.066  1.00  3.67           N  
ATOM    366  CA  VAL A  26      -1.612  27.098 -17.814  1.00  3.59           C  
ATOM    367  C   VAL A  26      -2.579  26.376 -18.730  1.00  3.54           C  
ATOM    368  O   VAL A  26      -3.549  25.779 -18.279  1.00  3.53           O  
ATOM    369  CB  VAL A  26      -0.940  26.083 -16.841  1.00  5.06           C  
ATOM    370  CG1 VAL A  26      -0.264  24.920 -17.589  1.00  5.06           C  
ATOM    371  CG2 VAL A  26       0.109  26.824 -15.989  1.00  5.06           C  
ATOM    372  H   VAL A  26      -3.113  28.019 -16.516  1.00  4.40           H  
ATOM    373  HA  VAL A  26      -0.832  27.533 -18.440  1.00  4.31           H  
ATOM    374  HB  VAL A  26      -1.700  25.639 -16.221  1.00  6.07           H  
ATOM    375 1HG1 VAL A  26       0.181  24.241 -16.869  1.00  6.07           H  
ATOM    376 2HG1 VAL A  26      -0.993  24.379 -18.174  1.00  6.07           H  
ATOM    377 3HG1 VAL A  26       0.514  25.305 -18.246  1.00  6.07           H  
ATOM    378 1HG2 VAL A  26       0.576  26.127 -15.295  1.00  6.07           H  
ATOM    379 2HG2 VAL A  26       0.868  27.244 -16.648  1.00  6.07           H  
ATOM    380 3HG2 VAL A  26      -0.350  27.626 -15.428  1.00  6.07           H  
ATOM    381  N   GLU A  27      -2.272  26.378 -20.018  1.00  3.56           N  
ATOM    382  CA  GLU A  27      -3.081  25.692 -21.007  1.00  3.56           C  
ATOM    383  C   GLU A  27      -3.082  24.228 -20.650  1.00  3.50           C  
ATOM    384  O   GLU A  27      -2.063  23.708 -20.207  1.00  3.69           O  
ATOM    385  CB  GLU A  27      -2.491  25.867 -22.402  1.00  4.99           C  
ATOM    386  CG  GLU A  27      -2.449  27.297 -22.932  1.00  4.99           C  
ATOM    387  CD  GLU A  27      -1.217  28.042 -22.499  1.00  4.99           C  
ATOM    388  OE1 GLU A  27      -0.507  27.520 -21.658  1.00  4.99           O  
ATOM    389  OE2 GLU A  27      -0.978  29.112 -22.994  1.00  4.99           O  
ATOM    390  H   GLU A  27      -1.447  26.894 -20.339  1.00  4.27           H  
ATOM    391  HA  GLU A  27      -4.101  26.064 -20.976  1.00  4.27           H  
ATOM    392 1HB  GLU A  27      -1.499  25.492 -22.401  1.00  5.99           H  
ATOM    393 2HB  GLU A  27      -3.032  25.252 -23.086  1.00  5.99           H  
ATOM    394 1HG  GLU A  27      -2.477  27.271 -24.020  1.00  5.99           H  
ATOM    395 2HG  GLU A  27      -3.318  27.824 -22.590  1.00  5.99           H  
ATOM    396  N   ALA A  28      -4.155  23.504 -20.905  1.00  3.41           N  
ATOM    397  CA  ALA A  28      -4.129  22.091 -20.554  1.00  3.41           C  
ATOM    398  C   ALA A  28      -2.961  21.357 -21.182  1.00  3.33           C  
ATOM    399  O   ALA A  28      -2.306  20.541 -20.536  1.00  3.49           O  
ATOM    400  CB  ALA A  28      -5.380  21.398 -21.025  1.00  4.78           C  
ATOM    401  H   ALA A  28      -4.992  23.936 -21.267  1.00  4.09           H  
ATOM    402  HA  ALA A  28      -4.044  22.016 -19.476  1.00  4.09           H  
ATOM    403 1HB  ALA A  28      -5.324  20.354 -20.729  1.00  5.74           H  
ATOM    404 2HB  ALA A  28      -6.259  21.848 -20.600  1.00  5.74           H  
ATOM    405 3HB  ALA A  28      -5.429  21.460 -22.106  1.00  5.74           H  
ATOM    406  N   ASN A  29      -2.618  21.721 -22.406  1.00  3.34           N  
ATOM    407  CA  ASN A  29      -1.587  21.015 -23.137  1.00  3.50           C  
ATOM    408  C   ASN A  29      -0.187  21.569 -22.891  1.00  3.58           C  
ATOM    409  O   ASN A  29       0.771  21.165 -23.554  1.00  3.65           O  
ATOM    410  CB  ASN A  29      -1.962  21.008 -24.602  1.00  4.84           C  
ATOM    411  CG  ASN A  29      -3.210  20.160 -24.827  1.00  4.84           C  
ATOM    412  OD1 ASN A  29      -3.438  19.187 -24.098  1.00  4.84           O  
ATOM    413  ND2 ASN A  29      -4.007  20.506 -25.805  1.00  4.84           N  
ATOM    414  H   ASN A  29      -3.148  22.443 -22.869  1.00  4.01           H  
ATOM    415  HA  ASN A  29      -1.575  19.981 -22.787  1.00  4.20           H  
ATOM    416 1HB  ASN A  29      -2.155  22.029 -24.938  1.00  5.81           H  
ATOM    417 2HB  ASN A  29      -1.141  20.608 -25.197  1.00  5.81           H  
ATOM    418 1HD2 ASN A  29      -4.852  19.960 -25.976  1.00  5.81           H  
ATOM    419 2HD2 ASN A  29      -3.788  21.294 -26.380  1.00  5.81           H  
ATOM    420  N   SER A  30      -0.072  22.500 -21.944  1.00  3.68           N  
ATOM    421  CA  SER A  30       1.201  23.073 -21.534  1.00  3.83           C  
ATOM    422  C   SER A  30       1.642  22.482 -20.198  1.00  3.73           C  
ATOM    423  O   SER A  30       2.719  22.814 -19.694  1.00  3.82           O  
ATOM    424  CB  SER A  30       1.115  24.582 -21.385  1.00  5.31           C  
ATOM    425  OG  SER A  30       0.886  25.233 -22.605  1.00  5.31           O  
ATOM    426  H   SER A  30      -0.900  22.815 -21.435  1.00  4.42           H  
ATOM    427  HA  SER A  30       1.952  22.833 -22.285  1.00  4.60           H  
ATOM    428 1HB  SER A  30       0.300  24.816 -20.702  1.00  6.37           H  
ATOM    429 2HB  SER A  30       2.028  24.960 -20.935  1.00  6.37           H  
ATOM    430  HG  SER A  30       0.567  26.132 -22.354  1.00  6.37           H  
ATOM    431  N   PHE A  31       0.800  21.643 -19.584  1.00  3.60           N  
ATOM    432  CA  PHE A  31       1.155  21.091 -18.285  1.00  3.55           C  
ATOM    433  C   PHE A  31       2.207  19.996 -18.493  1.00  3.39           C  
ATOM    434  O   PHE A  31       2.163  19.254 -19.475  1.00  3.45           O  
ATOM    435  CB  PHE A  31      -0.051  20.521 -17.546  1.00  4.99           C  
ATOM    436  CG  PHE A  31       0.234  20.312 -16.075  1.00  4.99           C  
ATOM    437  CD1 PHE A  31       0.053  21.359 -15.164  1.00  4.99           C  
ATOM    438  CD2 PHE A  31       0.725  19.111 -15.604  1.00  4.99           C  
ATOM    439  CE1 PHE A  31       0.340  21.177 -13.824  1.00  4.99           C  
ATOM    440  CE2 PHE A  31       1.014  18.929 -14.269  1.00  4.99           C  
ATOM    441  CZ  PHE A  31       0.817  19.962 -13.377  1.00  4.99           C  
ATOM    442  H   PHE A  31      -0.089  21.369 -20.020  1.00  4.32           H  
ATOM    443  HA  PHE A  31       1.593  21.881 -17.675  1.00  4.26           H  
ATOM    444 1HB  PHE A  31      -0.907  21.191 -17.652  1.00  5.99           H  
ATOM    445 2HB  PHE A  31      -0.331  19.554 -17.988  1.00  5.99           H  
ATOM    446  HD1 PHE A  31      -0.324  22.321 -15.513  1.00  5.99           H  
ATOM    447  HD2 PHE A  31       0.882  18.304 -16.307  1.00  5.99           H  
ATOM    448  HE1 PHE A  31       0.191  21.990 -13.115  1.00  5.99           H  
ATOM    449  HE2 PHE A  31       1.396  17.966 -13.921  1.00  5.99           H  
ATOM    450  HZ  PHE A  31       1.040  19.819 -12.315  1.00  5.99           H  
ATOM    451  N   ASN A  32       3.162  19.857 -17.579  1.00  3.34           N  
ATOM    452  CA  ASN A  32       4.168  18.807 -17.735  1.00  3.35           C  
ATOM    453  C   ASN A  32       3.699  17.406 -17.318  1.00  3.21           C  
ATOM    454  O   ASN A  32       4.146  16.869 -16.303  1.00  3.30           O  
ATOM    455  CB  ASN A  32       5.433  19.162 -16.977  1.00  4.69           C  
ATOM    456  CG  ASN A  32       6.587  18.237 -17.315  1.00  4.69           C  
ATOM    457  OD1 ASN A  32       6.567  17.558 -18.353  1.00  4.69           O  
ATOM    458  ND2 ASN A  32       7.590  18.206 -16.465  1.00  4.69           N  
ATOM    459  H   ASN A  32       3.209  20.479 -16.785  1.00  4.01           H  
ATOM    460  HA  ASN A  32       4.419  18.747 -18.795  1.00  4.02           H  
ATOM    461 1HB  ASN A  32       5.722  20.186 -17.212  1.00  5.63           H  
ATOM    462 2HB  ASN A  32       5.242  19.113 -15.904  1.00  5.63           H  
ATOM    463 1HD2 ASN A  32       8.378  17.614 -16.640  1.00  5.63           H  
ATOM    464 2HD2 ASN A  32       7.563  18.770 -15.641  1.00  5.63           H  
ATOM    465  N   ASP A  33       2.807  16.820 -18.111  1.00  3.08           N  
ATOM    466  CA  ASP A  33       2.271  15.479 -17.878  1.00  2.99           C  
ATOM    467  C   ASP A  33       2.165  14.616 -19.152  1.00  2.92           C  
ATOM    468  O   ASP A  33       1.083  14.445 -19.694  1.00  2.96           O  
ATOM    469  CB  ASP A  33       0.923  15.548 -17.157  1.00  4.23           C  
ATOM    470  CG  ASP A  33      -0.127  16.361 -17.896  1.00  4.23           C  
ATOM    471  OD1 ASP A  33       0.199  16.961 -18.892  1.00  4.23           O  
ATOM    472  OD2 ASP A  33      -1.248  16.385 -17.444  1.00  4.23           O  
ATOM    473  H   ASP A  33       2.455  17.382 -18.899  1.00  3.70           H  
ATOM    474  HA  ASP A  33       2.946  14.971 -17.190  1.00  3.59           H  
ATOM    475 1HB  ASP A  33       0.543  14.537 -17.020  1.00  5.08           H  
ATOM    476 2HB  ASP A  33       1.064  15.967 -16.162  1.00  5.08           H  
ATOM    477  N   PRO A  34       3.264  14.045 -19.668  1.00  2.91           N  
ATOM    478  CA  PRO A  34       3.288  13.248 -20.889  1.00  2.90           C  
ATOM    479  C   PRO A  34       2.291  12.115 -20.711  1.00  2.76           C  
ATOM    480  O   PRO A  34       2.121  11.652 -19.583  1.00  2.64           O  
ATOM    481  CB  PRO A  34       4.737  12.743 -20.938  1.00  4.35           C  
ATOM    482  CG  PRO A  34       5.526  13.772 -20.139  1.00  4.35           C  
ATOM    483  CD  PRO A  34       4.585  14.201 -19.020  1.00  4.35           C  
ATOM    484  HA  PRO A  34       3.033  13.877 -21.757  1.00  3.48           H  
ATOM    485 1HB  PRO A  34       4.796  11.733 -20.505  1.00  5.22           H  
ATOM    486 2HB  PRO A  34       5.069  12.662 -21.985  1.00  5.22           H  
ATOM    487 1HG  PRO A  34       6.456  13.325 -19.751  1.00  5.22           H  
ATOM    488 2HG  PRO A  34       5.826  14.611 -20.783  1.00  5.22           H  
ATOM    489 1HD  PRO A  34       4.680  13.523 -18.149  1.00  5.22           H  
ATOM    490 2HD  PRO A  34       4.803  15.239 -18.761  1.00  5.22           H  
ATOM    491  N   GLU A  35       1.654  11.656 -21.791  1.00  2.80           N  
ATOM    492  CA  GLU A  35       0.615  10.613 -21.741  1.00  2.70           C  
ATOM    493  C   GLU A  35       0.616   9.641 -20.558  1.00  2.56           C  
ATOM    494  O   GLU A  35      -0.426   9.450 -19.926  1.00  2.50           O  
ATOM    495  CB  GLU A  35       0.626   9.782 -23.019  1.00  3.82           C  
ATOM    496  CG  GLU A  35       0.042  10.454 -24.250  1.00  3.82           C  
ATOM    497  CD  GLU A  35       0.923  11.381 -24.982  1.00  3.82           C  
ATOM    498  OE1 GLU A  35       1.891  11.858 -24.420  1.00  3.82           O  
ATOM    499  OE2 GLU A  35       0.631  11.606 -26.140  1.00  3.82           O  
ATOM    500  H   GLU A  35       1.871  12.058 -22.710  1.00  3.36           H  
ATOM    501  HA  GLU A  35      -0.334  11.141 -21.720  1.00  3.24           H  
ATOM    502 1HB  GLU A  35       1.650   9.496 -23.254  1.00  4.58           H  
ATOM    503 2HB  GLU A  35       0.065   8.860 -22.855  1.00  4.58           H  
ATOM    504 1HG  GLU A  35      -0.252   9.664 -24.920  1.00  4.58           H  
ATOM    505 2HG  GLU A  35      -0.861  10.990 -23.958  1.00  4.58           H  
ATOM    506  N   ASP A  36       1.735   8.984 -20.265  1.00  2.55           N  
ATOM    507  CA  ASP A  36       1.726   8.004 -19.181  1.00  2.49           C  
ATOM    508  C   ASP A  36       1.376   8.645 -17.838  1.00  2.39           C  
ATOM    509  O   ASP A  36       0.655   8.059 -17.018  1.00  2.33           O  
ATOM    510  CB  ASP A  36       3.099   7.354 -19.048  1.00  3.51           C  
ATOM    511  CG  ASP A  36       3.456   6.417 -20.190  1.00  3.51           C  
ATOM    512  OD1 ASP A  36       2.597   6.041 -20.952  1.00  3.51           O  
ATOM    513  OD2 ASP A  36       4.609   6.098 -20.296  1.00  3.51           O  
ATOM    514  H   ASP A  36       2.574   9.158 -20.800  1.00  3.06           H  
ATOM    515  HA  ASP A  36       0.982   7.240 -19.408  1.00  2.99           H  
ATOM    516 1HB  ASP A  36       3.860   8.135 -18.981  1.00  4.21           H  
ATOM    517 2HB  ASP A  36       3.136   6.793 -18.115  1.00  4.21           H  
ATOM    518  N   ASP A  37       1.891   9.854 -17.620  1.00  2.43           N  
ATOM    519  CA  ASP A  37       1.692  10.575 -16.382  1.00  2.42           C  
ATOM    520  C   ASP A  37       0.323  11.190 -16.411  1.00  2.34           C  
ATOM    521  O   ASP A  37      -0.334  11.300 -15.376  1.00  2.28           O  
ATOM    522  CB  ASP A  37       2.746  11.663 -16.206  1.00  3.40           C  
ATOM    523  CG  ASP A  37       4.182  11.133 -15.985  1.00  3.40           C  
ATOM    524  OD1 ASP A  37       4.375   9.993 -15.628  1.00  3.40           O  
ATOM    525  OD2 ASP A  37       5.079  11.911 -16.169  1.00  3.40           O  
ATOM    526  H   ASP A  37       2.427  10.303 -18.359  1.00  2.92           H  
ATOM    527  HA  ASP A  37       1.752   9.875 -15.548  1.00  2.90           H  
ATOM    528 1HB  ASP A  37       2.749  12.286 -17.098  1.00  4.08           H  
ATOM    529 2HB  ASP A  37       2.473  12.305 -15.368  1.00  4.08           H  
ATOM    530  N   ALA A  38      -0.103  11.615 -17.602  1.00  2.39           N  
ATOM    531  CA  ALA A  38      -1.417  12.225 -17.762  1.00  2.38           C  
ATOM    532  C   ALA A  38      -2.494  11.241 -17.366  1.00  2.26           C  
ATOM    533  O   ALA A  38      -3.470  11.598 -16.699  1.00  2.22           O  
ATOM    534  CB  ALA A  38      -1.661  12.646 -19.193  1.00  3.34           C  
ATOM    535  H   ALA A  38       0.537  11.519 -18.399  1.00  2.87           H  
ATOM    536  HA  ALA A  38      -1.474  13.099 -17.111  1.00  2.86           H  
ATOM    537 1HB  ALA A  38      -2.643  13.103 -19.275  1.00  4.01           H  
ATOM    538 2HB  ALA A  38      -0.924  13.350 -19.495  1.00  4.01           H  
ATOM    539 3HB  ALA A  38      -1.616  11.781 -19.836  1.00  4.01           H  
ATOM    540  N   LEU A  39      -2.299   9.981 -17.754  1.00  2.24           N  
ATOM    541  CA  LEU A  39      -3.258   8.952 -17.437  1.00  2.20           C  
ATOM    542  C   LEU A  39      -3.261   8.735 -15.933  1.00  2.09           C  
ATOM    543  O   LEU A  39      -4.327   8.717 -15.314  1.00  2.06           O  
ATOM    544  CB  LEU A  39      -2.943   7.657 -18.191  1.00  3.10           C  
ATOM    545  CG  LEU A  39      -4.042   6.497 -18.223  1.00  3.10           C  
ATOM    546  CD1 LEU A  39      -4.119   5.703 -16.899  1.00  3.10           C  
ATOM    547  CD2 LEU A  39      -5.435   7.098 -18.578  1.00  3.10           C  
ATOM    548  H   LEU A  39      -1.491   9.758 -18.345  1.00  2.69           H  
ATOM    549  HA  LEU A  39      -4.233   9.318 -17.739  1.00  2.64           H  
ATOM    550 1HB  LEU A  39      -2.717   7.920 -19.227  1.00  3.72           H  
ATOM    551 2HB  LEU A  39      -2.033   7.232 -17.760  1.00  3.72           H  
ATOM    552  HG  LEU A  39      -3.739   5.795 -18.986  1.00  3.72           H  
ATOM    553 1HD1 LEU A  39      -4.854   4.901 -17.017  1.00  3.72           H  
ATOM    554 2HD1 LEU A  39      -3.143   5.272 -16.680  1.00  3.72           H  
ATOM    555 3HD1 LEU A  39      -4.428   6.330 -16.079  1.00  3.72           H  
ATOM    556 1HD2 LEU A  39      -6.154   6.313 -18.644  1.00  3.72           H  
ATOM    557 2HD2 LEU A  39      -5.757   7.785 -17.808  1.00  3.72           H  
ATOM    558 3HD2 LEU A  39      -5.379   7.615 -19.534  1.00  3.72           H  
ATOM    559  N   GLU A  40      -2.082   8.585 -15.306  1.00  2.09           N  
ATOM    560  CA  GLU A  40      -2.118   8.399 -13.863  1.00  2.07           C  
ATOM    561  C   GLU A  40      -2.752   9.608 -13.176  1.00  2.04           C  
ATOM    562  O   GLU A  40      -3.475   9.432 -12.197  1.00  2.04           O  
ATOM    563  CB  GLU A  40      -0.742   8.103 -13.261  1.00  2.91           C  
ATOM    564  CG  GLU A  40      -0.191   6.709 -13.595  1.00  2.91           C  
ATOM    565  CD  GLU A  40       1.123   6.395 -12.896  1.00  2.91           C  
ATOM    566  OE1 GLU A  40       1.622   7.248 -12.203  1.00  2.91           O  
ATOM    567  OE2 GLU A  40       1.610   5.299 -13.047  1.00  2.91           O  
ATOM    568  H   GLU A  40      -1.194   8.581 -15.823  1.00  2.51           H  
ATOM    569  HA  GLU A  40      -2.746   7.533 -13.654  1.00  2.48           H  
ATOM    570 1HB  GLU A  40      -0.025   8.844 -13.625  1.00  3.49           H  
ATOM    571 2HB  GLU A  40      -0.792   8.197 -12.175  1.00  3.49           H  
ATOM    572 1HG  GLU A  40      -0.933   5.964 -13.301  1.00  3.49           H  
ATOM    573 2HG  GLU A  40      -0.053   6.638 -14.676  1.00  3.49           H  
ATOM    574  N   CYS A  41      -2.519  10.827 -13.693  1.00  2.08           N  
ATOM    575  CA  CYS A  41      -3.109  12.010 -13.084  1.00  2.13           C  
ATOM    576  C   CYS A  41      -4.632  11.925 -13.143  1.00  2.06           C  
ATOM    577  O   CYS A  41      -5.317  12.257 -12.172  1.00  2.10           O  
ATOM    578  CB  CYS A  41      -2.650  13.292 -13.780  1.00  2.96           C  
ATOM    579  SG  CYS A  41      -0.917  13.697 -13.509  1.00  2.96           S  
ATOM    580  H   CYS A  41      -1.885  10.919 -14.486  1.00  2.50           H  
ATOM    581  HA  CYS A  41      -2.791  12.040 -12.051  1.00  2.56           H  
ATOM    582 1HB  CYS A  41      -2.806  13.199 -14.848  1.00  3.55           H  
ATOM    583 2HB  CYS A  41      -3.251  14.127 -13.435  1.00  3.55           H  
ATOM    584  HG  CYS A  41      -0.448  12.657 -14.240  1.00  3.55           H  
ATOM    585  N   LEU A  42      -5.171  11.447 -14.264  1.00  2.02           N  
ATOM    586  CA  LEU A  42      -6.605  11.251 -14.376  1.00  1.96           C  
ATOM    587  C   LEU A  42      -7.119  10.270 -13.338  1.00  1.91           C  
ATOM    588  O   LEU A  42      -8.104  10.561 -12.649  1.00  1.89           O  
ATOM    589  CB  LEU A  42      -6.962  10.717 -15.763  1.00  2.77           C  
ATOM    590  CG  LEU A  42      -8.410  10.289 -15.964  1.00  2.77           C  
ATOM    591  CD1 LEU A  42      -9.370  11.464 -15.785  1.00  2.77           C  
ATOM    592  CD2 LEU A  42      -8.503   9.653 -17.325  1.00  2.77           C  
ATOM    593  H   LEU A  42      -4.562  11.269 -15.073  1.00  2.42           H  
ATOM    594  HA  LEU A  42      -7.086  12.214 -14.223  1.00  2.35           H  
ATOM    595 1HB  LEU A  42      -6.728  11.487 -16.496  1.00  3.32           H  
ATOM    596 2HB  LEU A  42      -6.342   9.859 -15.972  1.00  3.32           H  
ATOM    597  HG  LEU A  42      -8.668   9.554 -15.216  1.00  3.32           H  
ATOM    598 1HD1 LEU A  42     -10.379  11.119 -15.905  1.00  3.32           H  
ATOM    599 2HD1 LEU A  42      -9.277  11.893 -14.790  1.00  3.32           H  
ATOM    600 3HD1 LEU A  42      -9.152  12.222 -16.529  1.00  3.32           H  
ATOM    601 1HD2 LEU A  42      -9.487   9.295 -17.487  1.00  3.32           H  
ATOM    602 2HD2 LEU A  42      -8.245  10.385 -18.092  1.00  3.32           H  
ATOM    603 3HD2 LEU A  42      -7.815   8.817 -17.375  1.00  3.32           H  
ATOM    604  N   SER A  43      -6.456   9.114 -13.218  1.00  1.97           N  
ATOM    605  CA  SER A  43      -6.887   8.085 -12.279  1.00  2.00           C  
ATOM    606  C   SER A  43      -6.873   8.658 -10.866  1.00  1.99           C  
ATOM    607  O   SER A  43      -7.812   8.466 -10.084  1.00  1.97           O  
ATOM    608  CB  SER A  43      -5.938   6.901 -12.343  1.00  2.79           C  
ATOM    609  OG  SER A  43      -5.975   6.295 -13.599  1.00  2.79           O  
ATOM    610  H   SER A  43      -5.650   8.934 -13.831  1.00  2.36           H  
ATOM    611  HA  SER A  43      -7.896   7.765 -12.530  1.00  2.40           H  
ATOM    612 1HB  SER A  43      -4.926   7.233 -12.124  1.00  3.35           H  
ATOM    613 2HB  SER A  43      -6.221   6.180 -11.583  1.00  3.35           H  
ATOM    614  HG  SER A  43      -5.281   5.629 -13.587  1.00  3.35           H  
ATOM    615  N   ASN A  44      -5.831   9.425 -10.560  1.00  2.01           N  
ATOM    616  CA  ASN A  44      -5.676  10.043  -9.269  1.00  2.07           C  
ATOM    617  C   ASN A  44      -6.826  10.979  -8.974  1.00  2.06           C  
ATOM    618  O   ASN A  44      -7.440  10.897  -7.919  1.00  2.12           O  
ATOM    619  CB  ASN A  44      -4.397  10.813  -9.210  1.00  2.87           C  
ATOM    620  CG  ASN A  44      -4.103  11.311  -7.885  1.00  2.87           C  
ATOM    621  OD1 ASN A  44      -4.639  12.311  -7.394  1.00  2.87           O  
ATOM    622  ND2 ASN A  44      -3.229  10.619  -7.258  1.00  2.87           N  
ATOM    623  H   ASN A  44      -5.074   9.529 -11.241  1.00  2.41           H  
ATOM    624  HA  ASN A  44      -5.663   9.261  -8.506  1.00  2.48           H  
ATOM    625 1HB  ASN A  44      -3.579  10.186  -9.543  1.00  3.44           H  
ATOM    626 2HB  ASN A  44      -4.455  11.624  -9.890  1.00  3.44           H  
ATOM    627 1HD2 ASN A  44      -2.924  10.896  -6.328  1.00  3.44           H  
ATOM    628 2HD2 ASN A  44      -2.839   9.787  -7.713  1.00  3.44           H  
ATOM    629  N   LEU A  45      -7.140  11.889  -9.898  1.00  1.97           N  
ATOM    630  CA  LEU A  45      -8.210  12.843  -9.639  1.00  1.94           C  
ATOM    631  C   LEU A  45      -9.538  12.145  -9.397  1.00  1.87           C  
ATOM    632  O   LEU A  45     -10.271  12.478  -8.457  1.00  1.94           O  
ATOM    633  CB  LEU A  45      -8.355  13.826 -10.810  1.00  2.73           C  
ATOM    634  CG  LEU A  45      -9.475  14.908 -10.682  1.00  2.73           C  
ATOM    635  CD1 LEU A  45      -9.237  15.767  -9.439  1.00  2.73           C  
ATOM    636  CD2 LEU A  45      -9.466  15.771 -11.960  1.00  2.73           C  
ATOM    637  H   LEU A  45      -6.598  11.940 -10.767  1.00  2.36           H  
ATOM    638  HA  LEU A  45      -7.936  13.392  -8.743  1.00  2.33           H  
ATOM    639 1HB  LEU A  45      -7.413  14.333 -10.953  1.00  3.28           H  
ATOM    640 2HB  LEU A  45      -8.557  13.242 -11.714  1.00  3.28           H  
ATOM    641  HG  LEU A  45     -10.447  14.426 -10.575  1.00  3.28           H  
ATOM    642 1HD1 LEU A  45      -9.989  16.500  -9.344  1.00  3.28           H  
ATOM    643 2HD1 LEU A  45      -9.260  15.155  -8.544  1.00  3.28           H  
ATOM    644 3HD1 LEU A  45      -8.288  16.260  -9.507  1.00  3.28           H  
ATOM    645 1HD2 LEU A  45     -10.240  16.534 -11.912  1.00  3.28           H  
ATOM    646 2HD2 LEU A  45      -8.492  16.262 -12.074  1.00  3.28           H  
ATOM    647 3HD2 LEU A  45      -9.646  15.126 -12.816  1.00  3.28           H  
ATOM    648  N   LEU A  46      -9.820  11.121 -10.207  1.00  1.80           N  
ATOM    649  CA  LEU A  46     -11.054  10.364 -10.102  1.00  1.79           C  
ATOM    650  C   LEU A  46     -11.202   9.699  -8.721  1.00  1.85           C  
ATOM    651  O   LEU A  46     -12.310   9.577  -8.203  1.00  1.90           O  
ATOM    652  CB  LEU A  46     -11.081   9.283 -11.198  1.00  2.51           C  
ATOM    653  CG  LEU A  46     -11.221   9.726 -12.721  1.00  2.51           C  
ATOM    654  CD1 LEU A  46     -10.971   8.524 -13.635  1.00  2.51           C  
ATOM    655  CD2 LEU A  46     -12.596  10.256 -12.997  1.00  2.51           C  
ATOM    656  H   LEU A  46      -9.162  10.888 -10.960  1.00  2.16           H  
ATOM    657  HA  LEU A  46     -11.886  11.041 -10.237  1.00  2.15           H  
ATOM    658 1HB  LEU A  46     -10.175   8.686 -11.109  1.00  3.01           H  
ATOM    659 2HB  LEU A  46     -11.892   8.676 -10.977  1.00  3.01           H  
ATOM    660  HG  LEU A  46     -10.492  10.490 -12.940  1.00  3.01           H  
ATOM    661 1HD1 LEU A  46     -11.050   8.829 -14.677  1.00  3.01           H  
ATOM    662 2HD1 LEU A  46      -9.981   8.142 -13.447  1.00  3.01           H  
ATOM    663 3HD1 LEU A  46     -11.688   7.755 -13.444  1.00  3.01           H  
ATOM    664 1HD2 LEU A  46     -12.665  10.554 -14.031  1.00  3.01           H  
ATOM    665 2HD2 LEU A  46     -13.340   9.499 -12.790  1.00  3.01           H  
ATOM    666 3HD2 LEU A  46     -12.762  11.089 -12.389  1.00  3.01           H  
ATOM    667  N   VAL A  47     -10.095   9.247  -8.128  1.00  1.92           N  
ATOM    668  CA  VAL A  47     -10.143   8.580  -6.827  1.00  2.04           C  
ATOM    669  C   VAL A  47      -9.940   9.495  -5.607  1.00  2.10           C  
ATOM    670  O   VAL A  47     -10.651   9.351  -4.609  1.00  2.27           O  
ATOM    671  CB  VAL A  47      -9.107   7.439  -6.786  1.00  2.81           C  
ATOM    672  CG1 VAL A  47      -9.039   6.775  -5.376  1.00  2.81           C  
ATOM    673  CG2 VAL A  47      -9.505   6.426  -7.805  1.00  2.81           C  
ATOM    674  H   VAL A  47      -9.197   9.337  -8.620  1.00  2.30           H  
ATOM    675  HA  VAL A  47     -11.128   8.124  -6.737  1.00  2.45           H  
ATOM    676  HB  VAL A  47      -8.114   7.833  -7.025  1.00  3.37           H  
ATOM    677 1HG1 VAL A  47      -8.310   5.969  -5.393  1.00  3.37           H  
ATOM    678 2HG1 VAL A  47      -8.737   7.501  -4.623  1.00  3.37           H  
ATOM    679 3HG1 VAL A  47     -10.010   6.379  -5.113  1.00  3.37           H  
ATOM    680 1HG2 VAL A  47      -8.794   5.621  -7.805  1.00  3.37           H  
ATOM    681 2HG2 VAL A  47     -10.482   6.047  -7.550  1.00  3.37           H  
ATOM    682 3HG2 VAL A  47      -9.532   6.881  -8.794  1.00  3.37           H  
ATOM    683  N   LYS A  48      -8.925  10.359  -5.652  1.00  2.02           N  
ATOM    684  CA  LYS A  48      -8.530  11.196  -4.525  1.00  2.12           C  
ATOM    685  C   LYS A  48      -9.341  12.473  -4.280  1.00  1.99           C  
ATOM    686  O   LYS A  48      -9.479  12.870  -3.122  1.00  2.12           O  
ATOM    687  CB  LYS A  48      -7.056  11.603  -4.679  1.00  2.93           C  
ATOM    688  CG  LYS A  48      -6.012  10.450  -4.638  1.00  2.93           C  
ATOM    689  CD  LYS A  48      -5.917   9.727  -3.276  1.00  2.93           C  
ATOM    690  CE  LYS A  48      -5.266  10.607  -2.202  1.00  2.93           C  
ATOM    691  NZ  LYS A  48      -5.039   9.853  -0.945  1.00  2.93           N  
ATOM    692  H   LYS A  48      -8.390  10.430  -6.510  1.00  2.42           H  
ATOM    693  HA  LYS A  48      -8.640  10.595  -3.627  1.00  2.54           H  
ATOM    694 1HB  LYS A  48      -6.932  12.096  -5.646  1.00  3.52           H  
ATOM    695 2HB  LYS A  48      -6.803  12.339  -3.924  1.00  3.52           H  
ATOM    696 1HG  LYS A  48      -6.267   9.717  -5.409  1.00  3.52           H  
ATOM    697 2HG  LYS A  48      -5.031  10.855  -4.878  1.00  3.52           H  
ATOM    698 1HD  LYS A  48      -6.895   9.407  -2.936  1.00  3.52           H  
ATOM    699 2HD  LYS A  48      -5.304   8.835  -3.399  1.00  3.52           H  
ATOM    700 1HE  LYS A  48      -4.309  10.981  -2.571  1.00  3.52           H  
ATOM    701 2HE  LYS A  48      -5.916  11.450  -1.981  1.00  3.52           H  
ATOM    702 1HZ  LYS A  48      -4.612  10.458  -0.249  1.00  3.52           H  
ATOM    703 2HZ  LYS A  48      -5.918   9.507  -0.589  1.00  3.52           H  
ATOM    704 3HZ  LYS A  48      -4.424   9.074  -1.150  1.00  3.52           H  
ATOM    705  N   ASP A  49      -9.827  13.164  -5.322  1.00  1.79           N  
ATOM    706  CA  ASP A  49     -10.542  14.418  -5.084  1.00  1.71           C  
ATOM    707  C   ASP A  49     -11.493  14.730  -6.212  1.00  1.59           C  
ATOM    708  O   ASP A  49     -11.347  15.749  -6.904  1.00  1.48           O  
ATOM    709  CB  ASP A  49      -9.579  15.599  -4.886  1.00  2.43           C  
ATOM    710  CG  ASP A  49     -10.305  16.902  -4.423  1.00  2.43           C  
ATOM    711  OD1 ASP A  49     -11.460  16.823  -3.992  1.00  2.43           O  
ATOM    712  OD2 ASP A  49      -9.710  17.963  -4.507  1.00  2.43           O  
ATOM    713  H   ASP A  49      -9.743  12.836  -6.289  1.00  2.15           H  
ATOM    714  HA  ASP A  49     -11.131  14.308  -4.173  1.00  2.05           H  
ATOM    715 1HB  ASP A  49      -8.829  15.333  -4.137  1.00  2.92           H  
ATOM    716 2HB  ASP A  49      -9.054  15.802  -5.820  1.00  2.92           H  
ATOM    717  N   SER A  50     -12.495  13.871  -6.372  1.00  1.68           N  
ATOM    718  CA  SER A  50     -13.447  14.032  -7.445  1.00  1.65           C  
ATOM    719  C   SER A  50     -14.233  15.329  -7.332  1.00  1.59           C  
ATOM    720  O   SER A  50     -14.554  15.962  -8.345  1.00  1.63           O  
ATOM    721  CB  SER A  50     -14.413  12.867  -7.395  1.00  2.32           C  
ATOM    722  OG  SER A  50     -15.161  12.905  -6.203  1.00  2.32           O  
ATOM    723  H   SER A  50     -12.573  13.070  -5.758  1.00  2.02           H  
ATOM    724  HA  SER A  50     -12.889  14.032  -8.378  1.00  1.98           H  
ATOM    725 1HB  SER A  50     -15.090  12.904  -8.239  1.00  2.78           H  
ATOM    726 2HB  SER A  50     -13.856  11.928  -7.458  1.00  2.78           H  
ATOM    727  HG  SER A  50     -15.747  12.140  -6.239  1.00  2.78           H  
ATOM    728  N   ARG A  51     -14.481  15.766  -6.092  1.00  1.61           N  
ATOM    729  CA  ARG A  51     -15.218  16.993  -5.852  1.00  1.65           C  
ATOM    730  C   ARG A  51     -14.415  18.200  -6.295  1.00  1.57           C  
ATOM    731  O   ARG A  51     -14.947  19.072  -6.994  1.00  1.65           O  
ATOM    732  CB  ARG A  51     -15.571  17.129  -4.380  1.00  2.30           C  
ATOM    733  CG  ARG A  51     -16.641  16.160  -3.884  1.00  2.30           C  
ATOM    734  CD  ARG A  51     -17.146  16.530  -2.524  1.00  2.30           C  
ATOM    735  NE  ARG A  51     -16.098  16.428  -1.500  1.00  2.30           N  
ATOM    736  CZ  ARG A  51     -15.778  15.308  -0.801  1.00  2.30           C  
ATOM    737  NH1 ARG A  51     -16.421  14.173  -1.007  1.00  2.30           N  
ATOM    738  NH2 ARG A  51     -14.805  15.358   0.096  1.00  2.30           N  
ATOM    739  H   ARG A  51     -14.187  15.195  -5.312  1.00  1.93           H  
ATOM    740  HA  ARG A  51     -16.141  16.960  -6.430  1.00  1.98           H  
ATOM    741 1HB  ARG A  51     -14.673  16.968  -3.783  1.00  2.76           H  
ATOM    742 2HB  ARG A  51     -15.918  18.142  -4.183  1.00  2.76           H  
ATOM    743 1HG  ARG A  51     -17.482  16.170  -4.576  1.00  2.76           H  
ATOM    744 2HG  ARG A  51     -16.221  15.156  -3.842  1.00  2.76           H  
ATOM    745 1HD  ARG A  51     -17.496  17.563  -2.545  1.00  2.76           H  
ATOM    746 2HD  ARG A  51     -17.975  15.884  -2.246  1.00  2.76           H  
ATOM    747  HE  ARG A  51     -15.569  17.268  -1.294  1.00  2.76           H  
ATOM    748 1HH1 ARG A  51     -17.162  14.122  -1.688  1.00  2.76           H  
ATOM    749 2HH1 ARG A  51     -16.171  13.347  -0.480  1.00  2.76           H  
ATOM    750 1HH2 ARG A  51     -14.307  16.224   0.253  1.00  2.76           H  
ATOM    751 2HH2 ARG A  51     -14.557  14.533   0.622  1.00  2.76           H  
ATOM    752  N   GLY A  52     -13.125  18.246  -5.927  1.00  1.50           N  
ATOM    753  CA  GLY A  52     -12.279  19.354  -6.327  1.00  1.49           C  
ATOM    754  C   GLY A  52     -12.187  19.423  -7.838  1.00  1.45           C  
ATOM    755  O   GLY A  52     -12.279  20.512  -8.415  1.00  1.47           O  
ATOM    756  H   GLY A  52     -12.709  17.533  -5.306  1.00  1.80           H  
ATOM    757 1HA  GLY A  52     -12.680  20.285  -5.931  1.00  1.79           H  
ATOM    758 2HA  GLY A  52     -11.284  19.221  -5.900  1.00  1.79           H  
ATOM    759  N   GLY A  53     -12.089  18.252  -8.481  1.00  1.44           N  
ATOM    760  CA  GLY A  53     -12.009  18.144  -9.923  1.00  1.43           C  
ATOM    761  C   GLY A  53     -13.196  18.800 -10.572  1.00  1.34           C  
ATOM    762  O   GLY A  53     -13.033  19.723 -11.375  1.00  1.33           O  
ATOM    763  H   GLY A  53     -12.017  17.390  -7.927  1.00  1.73           H  
ATOM    764 1HA  GLY A  53     -11.083  18.595 -10.284  1.00  1.72           H  
ATOM    765 2HA  GLY A  53     -11.995  17.090 -10.194  1.00  1.72           H  
ATOM    766  N   LEU A  54     -14.401  18.373 -10.200  1.00  1.34           N  
ATOM    767  CA  LEU A  54     -15.601  18.929 -10.800  1.00  1.34           C  
ATOM    768  C   LEU A  54     -15.737  20.425 -10.554  1.00  1.35           C  
ATOM    769  O   LEU A  54     -16.158  21.154 -11.453  1.00  1.37           O  
ATOM    770  CB  LEU A  54     -16.839  18.191 -10.278  1.00  1.88           C  
ATOM    771  CG  LEU A  54     -17.025  16.715 -10.759  1.00  1.88           C  
ATOM    772  CD1 LEU A  54     -18.140  16.062  -9.988  1.00  1.88           C  
ATOM    773  CD2 LEU A  54     -17.355  16.688 -12.264  1.00  1.88           C  
ATOM    774  H   LEU A  54     -14.473  17.621  -9.501  1.00  1.61           H  
ATOM    775  HA  LEU A  54     -15.525  18.786 -11.873  1.00  1.61           H  
ATOM    776 1HB  LEU A  54     -16.771  18.170  -9.186  1.00  2.26           H  
ATOM    777 2HB  LEU A  54     -17.725  18.756 -10.556  1.00  2.26           H  
ATOM    778  HG  LEU A  54     -16.127  16.156 -10.563  1.00  2.26           H  
ATOM    779 1HD1 LEU A  54     -18.252  15.027 -10.325  1.00  2.26           H  
ATOM    780 2HD1 LEU A  54     -17.898  16.072  -8.924  1.00  2.26           H  
ATOM    781 3HD1 LEU A  54     -19.070  16.599 -10.156  1.00  2.26           H  
ATOM    782 1HD2 LEU A  54     -17.501  15.672 -12.590  1.00  2.26           H  
ATOM    783 2HD2 LEU A  54     -18.269  17.248 -12.445  1.00  2.26           H  
ATOM    784 3HD2 LEU A  54     -16.551  17.115 -12.832  1.00  2.26           H  
ATOM    785  N   SER A  55     -15.380  20.896  -9.353  1.00  1.40           N  
ATOM    786  CA  SER A  55     -15.473  22.321  -9.052  1.00  1.47           C  
ATOM    787  C   SER A  55     -14.560  23.138  -9.972  1.00  1.43           C  
ATOM    788  O   SER A  55     -14.998  24.115 -10.605  1.00  1.47           O  
ATOM    789  CB  SER A  55     -15.103  22.559  -7.601  1.00  2.03           C  
ATOM    790  OG  SER A  55     -15.172  23.918  -7.267  1.00  2.03           O  
ATOM    791  H   SER A  55     -15.075  20.250  -8.616  1.00  1.68           H  
ATOM    792  HA  SER A  55     -16.501  22.642  -9.211  1.00  1.76           H  
ATOM    793 1HB  SER A  55     -15.773  21.986  -6.962  1.00  2.44           H  
ATOM    794 2HB  SER A  55     -14.094  22.188  -7.422  1.00  2.44           H  
ATOM    795  HG  SER A  55     -14.964  23.961  -6.331  1.00  2.44           H  
ATOM    796  N   PHE A  56     -13.293  22.715 -10.094  1.00  1.40           N  
ATOM    797  CA  PHE A  56     -12.368  23.433 -10.954  1.00  1.43           C  
ATOM    798  C   PHE A  56     -12.791  23.325 -12.396  1.00  1.36           C  
ATOM    799  O   PHE A  56     -12.706  24.301 -13.140  1.00  1.40           O  
ATOM    800  CB  PHE A  56     -10.944  22.910 -10.851  1.00  1.99           C  
ATOM    801  CG  PHE A  56     -10.158  23.335  -9.630  1.00  1.99           C  
ATOM    802  CD1 PHE A  56      -9.759  22.403  -8.675  1.00  1.99           C  
ATOM    803  CD2 PHE A  56      -9.795  24.657  -9.452  1.00  1.99           C  
ATOM    804  CE1 PHE A  56      -9.019  22.784  -7.580  1.00  1.99           C  
ATOM    805  CE2 PHE A  56      -9.061  25.042  -8.352  1.00  1.99           C  
ATOM    806  CZ  PHE A  56      -8.669  24.105  -7.418  1.00  1.99           C  
ATOM    807  H   PHE A  56     -12.976  21.898  -9.560  1.00  1.68           H  
ATOM    808  HA  PHE A  56     -12.378  24.483 -10.669  1.00  1.72           H  
ATOM    809 1HB  PHE A  56     -10.976  21.813 -10.867  1.00  2.39           H  
ATOM    810 2HB  PHE A  56     -10.384  23.220 -11.737  1.00  2.39           H  
ATOM    811  HD1 PHE A  56     -10.030  21.357  -8.808  1.00  2.39           H  
ATOM    812  HD2 PHE A  56     -10.094  25.396 -10.192  1.00  2.39           H  
ATOM    813  HE1 PHE A  56      -8.708  22.040  -6.844  1.00  2.39           H  
ATOM    814  HE2 PHE A  56      -8.779  26.089  -8.223  1.00  2.39           H  
ATOM    815  HZ  PHE A  56      -8.082  24.410  -6.551  1.00  2.39           H  
ATOM    816  N   CYS A  57     -13.260  22.151 -12.809  1.00  1.29           N  
ATOM    817  CA  CYS A  57     -13.641  21.982 -14.187  1.00  1.26           C  
ATOM    818  C   CYS A  57     -14.769  22.923 -14.534  1.00  1.28           C  
ATOM    819  O   CYS A  57     -14.714  23.596 -15.553  1.00  1.29           O  
ATOM    820  CB  CYS A  57     -14.086  20.570 -14.448  1.00  1.78           C  
ATOM    821  SG  CYS A  57     -12.764  19.302 -14.393  1.00  1.78           S  
ATOM    822  H   CYS A  57     -13.313  21.360 -12.166  1.00  1.55           H  
ATOM    823  HA  CYS A  57     -12.788  22.200 -14.816  1.00  1.51           H  
ATOM    824 1HB  CYS A  57     -14.813  20.313 -13.701  1.00  2.14           H  
ATOM    825 2HB  CYS A  57     -14.559  20.551 -15.412  1.00  2.14           H  
ATOM    826  HG  CYS A  57     -12.478  19.495 -13.079  1.00  2.14           H  
ATOM    827  N   LYS A  58     -15.768  23.077 -13.664  1.00  1.32           N  
ATOM    828  CA  LYS A  58     -16.839  24.005 -14.006  1.00  1.42           C  
ATOM    829  C   LYS A  58     -16.284  25.418 -14.215  1.00  1.48           C  
ATOM    830  O   LYS A  58     -16.683  26.108 -15.165  1.00  1.51           O  
ATOM    831  CB  LYS A  58     -17.925  23.995 -12.932  1.00  1.95           C  
ATOM    832  CG  LYS A  58     -18.768  22.717 -12.919  1.00  1.95           C  
ATOM    833  CD  LYS A  58     -19.814  22.740 -11.810  1.00  1.95           C  
ATOM    834  CE  LYS A  58     -20.632  21.450 -11.780  1.00  1.95           C  
ATOM    835  NZ  LYS A  58     -21.647  21.458 -10.679  1.00  1.95           N  
ATOM    836  H   LYS A  58     -15.812  22.507 -12.812  1.00  1.58           H  
ATOM    837  HA  LYS A  58     -17.285  23.679 -14.944  1.00  1.70           H  
ATOM    838 1HB  LYS A  58     -17.452  24.090 -11.948  1.00  2.34           H  
ATOM    839 2HB  LYS A  58     -18.585  24.849 -13.067  1.00  2.34           H  
ATOM    840 1HG  LYS A  58     -19.265  22.603 -13.883  1.00  2.34           H  
ATOM    841 2HG  LYS A  58     -18.115  21.870 -12.771  1.00  2.34           H  
ATOM    842 1HD  LYS A  58     -19.311  22.860 -10.847  1.00  2.34           H  
ATOM    843 2HD  LYS A  58     -20.486  23.585 -11.957  1.00  2.34           H  
ATOM    844 1HE  LYS A  58     -21.144  21.330 -12.734  1.00  2.34           H  
ATOM    845 2HE  LYS A  58     -19.957  20.604 -11.632  1.00  2.34           H  
ATOM    846 1HZ  LYS A  58     -22.168  20.591 -10.687  1.00  2.34           H  
ATOM    847 2HZ  LYS A  58     -21.178  21.557  -9.788  1.00  2.34           H  
ATOM    848 3HZ  LYS A  58     -22.284  22.231 -10.810  1.00  2.34           H  
ATOM    849  N   LYS A  59     -15.340  25.832 -13.349  1.00  1.54           N  
ATOM    850  CA  LYS A  59     -14.690  27.140 -13.460  1.00  1.65           C  
ATOM    851  C   LYS A  59     -13.900  27.292 -14.765  1.00  1.63           C  
ATOM    852  O   LYS A  59     -13.840  28.382 -15.334  1.00  1.71           O  
ATOM    853  CB  LYS A  59     -13.768  27.403 -12.264  1.00  2.27           C  
ATOM    854  CG  LYS A  59     -14.500  27.643 -10.952  1.00  2.27           C  
ATOM    855  CD  LYS A  59     -13.530  27.877  -9.795  1.00  2.27           C  
ATOM    856  CE  LYS A  59     -14.286  28.111  -8.490  1.00  2.27           C  
ATOM    857  NZ  LYS A  59     -13.368  28.310  -7.335  1.00  2.27           N  
ATOM    858  H   LYS A  59     -15.105  25.217 -12.558  1.00  1.85           H  
ATOM    859  HA  LYS A  59     -15.468  27.902 -13.459  1.00  1.98           H  
ATOM    860 1HB  LYS A  59     -13.103  26.557 -12.125  1.00  2.72           H  
ATOM    861 2HB  LYS A  59     -13.150  28.275 -12.472  1.00  2.72           H  
ATOM    862 1HG  LYS A  59     -15.152  28.509 -11.057  1.00  2.72           H  
ATOM    863 2HG  LYS A  59     -15.118  26.772 -10.727  1.00  2.72           H  
ATOM    864 1HD  LYS A  59     -12.888  26.999  -9.681  1.00  2.72           H  
ATOM    865 2HD  LYS A  59     -12.903  28.742 -10.010  1.00  2.72           H  
ATOM    866 1HE  LYS A  59     -14.913  28.994  -8.599  1.00  2.72           H  
ATOM    867 2HE  LYS A  59     -14.922  27.247  -8.290  1.00  2.72           H  
ATOM    868 1HZ  LYS A  59     -13.912  28.460  -6.497  1.00  2.72           H  
ATOM    869 2HZ  LYS A  59     -12.792  27.488  -7.218  1.00  2.72           H  
ATOM    870 3HZ  LYS A  59     -12.780  29.115  -7.501  1.00  2.72           H  
ATOM    871  N   ILE A  60     -13.301  26.202 -15.242  1.00  1.55           N  
ATOM    872  CA  ILE A  60     -12.517  26.229 -16.469  1.00  1.59           C  
ATOM    873  C   ILE A  60     -13.454  26.262 -17.680  1.00  1.54           C  
ATOM    874  O   ILE A  60     -13.363  27.141 -18.535  1.00  1.65           O  
ATOM    875  CB  ILE A  60     -11.636  24.941 -16.560  1.00  2.22           C  
ATOM    876  CG1 ILE A  60     -10.623  24.946 -15.441  1.00  2.22           C  
ATOM    877  CG2 ILE A  60     -10.868  24.929 -17.928  1.00  2.22           C  
ATOM    878  CD1 ILE A  60      -9.919  23.626 -15.114  1.00  2.22           C  
ATOM    879  H   ILE A  60     -13.364  25.338 -14.693  1.00  1.86           H  
ATOM    880  HA  ILE A  60     -11.889  27.115 -16.469  1.00  1.91           H  
ATOM    881  HB  ILE A  60     -12.257  24.058 -16.457  1.00  2.66           H  
ATOM    882 1HG1 ILE A  60      -9.872  25.626 -15.740  1.00  2.66           H  
ATOM    883 2HG1 ILE A  60     -11.091  25.316 -14.551  1.00  2.66           H  
ATOM    884 1HG2 ILE A  60     -10.232  24.058 -18.005  1.00  2.66           H  
ATOM    885 2HG2 ILE A  60     -11.568  24.922 -18.763  1.00  2.66           H  
ATOM    886 3HG2 ILE A  60     -10.246  25.826 -17.983  1.00  2.66           H  
ATOM    887 1HD1 ILE A  60      -9.199  23.796 -14.310  1.00  2.66           H  
ATOM    888 2HD1 ILE A  60     -10.638  22.888 -14.783  1.00  2.66           H  
ATOM    889 3HD1 ILE A  60      -9.400  23.251 -15.972  1.00  2.66           H  
ATOM    890  N   LEU A  61     -14.373  25.316 -17.721  1.00  1.41           N  
ATOM    891  CA  LEU A  61     -15.258  25.082 -18.848  1.00  1.41           C  
ATOM    892  C   LEU A  61     -16.187  26.238 -19.174  1.00  1.52           C  
ATOM    893  O   LEU A  61     -16.482  26.488 -20.343  1.00  1.64           O  
ATOM    894  CB  LEU A  61     -16.096  23.831 -18.537  1.00  1.98           C  
ATOM    895  CG  LEU A  61     -15.311  22.475 -18.463  1.00  1.98           C  
ATOM    896  CD1 LEU A  61     -16.222  21.378 -17.941  1.00  1.98           C  
ATOM    897  CD2 LEU A  61     -14.772  22.107 -19.810  1.00  1.98           C  
ATOM    898  H   LEU A  61     -14.431  24.684 -16.929  1.00  1.69           H  
ATOM    899  HA  LEU A  61     -14.642  24.913 -19.721  1.00  1.69           H  
ATOM    900 1HB  LEU A  61     -16.579  23.984 -17.570  1.00  2.38           H  
ATOM    901 2HB  LEU A  61     -16.872  23.738 -19.296  1.00  2.38           H  
ATOM    902  HG  LEU A  61     -14.480  22.575 -17.773  1.00  2.38           H  
ATOM    903 1HD1 LEU A  61     -15.656  20.455 -17.882  1.00  2.38           H  
ATOM    904 2HD1 LEU A  61     -16.588  21.642 -16.946  1.00  2.38           H  
ATOM    905 3HD1 LEU A  61     -17.066  21.243 -18.613  1.00  2.38           H  
ATOM    906 1HD2 LEU A  61     -14.236  21.187 -19.725  1.00  2.38           H  
ATOM    907 2HD2 LEU A  61     -15.591  21.988 -20.516  1.00  2.38           H  
ATOM    908 3HD2 LEU A  61     -14.095  22.861 -20.164  1.00  2.38           H  
ATOM    909  N   ASN A  62     -16.672  26.940 -18.158  1.00  1.54           N  
ATOM    910  CA  ASN A  62     -17.608  28.026 -18.394  1.00  1.71           C  
ATOM    911  C   ASN A  62     -17.035  29.437 -18.221  1.00  1.83           C  
ATOM    912  O   ASN A  62     -17.810  30.388 -18.082  1.00  1.96           O  
ATOM    913  CB  ASN A  62     -18.812  27.833 -17.498  1.00  2.33           C  
ATOM    914  CG  ASN A  62     -19.607  26.617 -17.886  1.00  2.33           C  
ATOM    915  OD1 ASN A  62     -20.315  26.609 -18.903  1.00  2.33           O  
ATOM    916  ND2 ASN A  62     -19.498  25.578 -17.096  1.00  2.33           N  
ATOM    917  H   ASN A  62     -16.436  26.678 -17.196  1.00  1.85           H  
ATOM    918  HA  ASN A  62     -17.947  27.956 -19.427  1.00  2.05           H  
ATOM    919 1HB  ASN A  62     -18.477  27.722 -16.464  1.00  2.80           H  
ATOM    920 2HB  ASN A  62     -19.456  28.708 -17.546  1.00  2.80           H  
ATOM    921 1HD2 ASN A  62     -20.000  24.738 -17.304  1.00  2.80           H  
ATOM    922 2HD2 ASN A  62     -18.902  25.626 -16.287  1.00  2.80           H  
ATOM    923  N   SER A  63     -15.708  29.596 -18.206  1.00  1.84           N  
ATOM    924  CA  SER A  63     -15.142  30.937 -18.033  1.00  2.02           C  
ATOM    925  C   SER A  63     -14.754  31.685 -19.303  1.00  2.09           C  
ATOM    926  O   SER A  63     -14.296  31.116 -20.298  1.00  2.23           O  
ATOM    927  CB  SER A  63     -13.968  30.939 -17.119  1.00  2.76           C  
ATOM    928  OG  SER A  63     -13.361  32.214 -17.152  1.00  2.76           O  
ATOM    929  H   SER A  63     -15.082  28.789 -18.323  1.00  2.21           H  
ATOM    930  HA  SER A  63     -15.903  31.539 -17.538  1.00  2.42           H  
ATOM    931 1HB  SER A  63     -14.298  30.724 -16.109  1.00  3.31           H  
ATOM    932 2HB  SER A  63     -13.287  30.171 -17.399  1.00  3.31           H  
ATOM    933  HG  SER A  63     -12.549  32.131 -16.615  1.00  3.31           H  
ATOM    934  N   ASN A  64     -14.931  33.000 -19.241  1.00  2.11           N  
ATOM    935  CA  ASN A  64     -14.633  33.925 -20.329  1.00  2.24           C  
ATOM    936  C   ASN A  64     -13.152  34.032 -20.675  1.00  2.23           C  
ATOM    937  O   ASN A  64     -12.802  34.468 -21.772  1.00  2.46           O  
ATOM    938  CB  ASN A  64     -15.178  35.300 -20.002  1.00  3.09           C  
ATOM    939  CG  ASN A  64     -16.678  35.374 -20.097  1.00  3.09           C  
ATOM    940  OD1 ASN A  64     -17.327  34.582 -20.788  1.00  3.09           O  
ATOM    941  ND2 ASN A  64     -17.247  36.319 -19.399  1.00  3.09           N  
ATOM    942  H   ASN A  64     -15.301  33.368 -18.376  1.00  2.53           H  
ATOM    943  HA  ASN A  64     -15.139  33.558 -21.223  1.00  2.69           H  
ATOM    944 1HB  ASN A  64     -14.874  35.579 -18.993  1.00  3.71           H  
ATOM    945 2HB  ASN A  64     -14.747  36.030 -20.686  1.00  3.71           H  
ATOM    946 1HD2 ASN A  64     -18.243  36.420 -19.416  1.00  3.71           H  
ATOM    947 2HD2 ASN A  64     -16.693  36.942 -18.848  1.00  3.71           H  
ATOM    948  N   ASN A  65     -12.271  33.688 -19.736  1.00  2.17           N  
ATOM    949  CA  ASN A  65     -10.841  33.800 -20.000  1.00  2.38           C  
ATOM    950  C   ASN A  65     -10.211  32.466 -20.368  1.00  2.29           C  
ATOM    951  O   ASN A  65      -8.986  32.338 -20.342  1.00  2.41           O  
ATOM    952  CB  ASN A  65     -10.101  34.402 -18.811  1.00  3.24           C  
ATOM    953  CG  ASN A  65     -10.147  33.526 -17.579  1.00  3.24           C  
ATOM    954  OD1 ASN A  65     -11.106  32.764 -17.405  1.00  3.24           O  
ATOM    955  ND2 ASN A  65      -9.149  33.621 -16.733  1.00  3.24           N  
ATOM    956  H   ASN A  65     -12.596  33.315 -18.839  1.00  2.60           H  
ATOM    957  HA  ASN A  65     -10.700  34.461 -20.855  1.00  2.86           H  
ATOM    958 1HB  ASN A  65      -9.059  34.578 -19.080  1.00  3.89           H  
ATOM    959 2HB  ASN A  65     -10.544  35.366 -18.567  1.00  3.89           H  
ATOM    960 1HD2 ASN A  65      -9.150  33.063 -15.899  1.00  3.89           H  
ATOM    961 2HD2 ASN A  65      -8.391  34.249 -16.913  1.00  3.89           H  
ATOM    962  N   ILE A  66     -11.026  31.472 -20.713  1.00  2.22           N  
ATOM    963  CA  ILE A  66     -10.484  30.165 -21.024  1.00  2.24           C  
ATOM    964  C   ILE A  66     -10.613  29.744 -22.488  1.00  2.37           C  
ATOM    965  O   ILE A  66     -11.701  29.719 -23.058  1.00  2.46           O  
ATOM    966  CB  ILE A  66     -11.146  29.151 -20.094  1.00  3.13           C  
ATOM    967  CG1 ILE A  66     -10.907  29.545 -18.600  1.00  3.13           C  
ATOM    968  CG2 ILE A  66     -10.660  27.852 -20.351  1.00  3.13           C  
ATOM    969  CD1 ILE A  66      -9.455  29.606 -18.092  1.00  3.13           C  
ATOM    970  H   ILE A  66     -12.043  31.605 -20.730  1.00  2.66           H  
ATOM    971  HA  ILE A  66      -9.421  30.176 -20.807  1.00  2.69           H  
ATOM    972  HB  ILE A  66     -12.229  29.164 -20.260  1.00  3.76           H  
ATOM    973 1HG1 ILE A  66     -11.338  30.511 -18.446  1.00  3.76           H  
ATOM    974 2HG1 ILE A  66     -11.438  28.831 -17.988  1.00  3.76           H  
ATOM    975 1HG2 ILE A  66     -11.143  27.153 -19.699  1.00  3.76           H  
ATOM    976 2HG2 ILE A  66     -10.856  27.578 -21.373  1.00  3.76           H  
ATOM    977 3HG2 ILE A  66      -9.624  27.877 -20.170  1.00  3.76           H  
ATOM    978 1HD1 ILE A  66      -9.469  29.890 -17.034  1.00  3.76           H  
ATOM    979 2HD1 ILE A  66      -8.976  28.640 -18.186  1.00  3.76           H  
ATOM    980 3HD1 ILE A  66      -8.887  30.343 -18.642  1.00  3.76           H  
ATOM    981  N   ASP A  67      -9.473  29.368 -23.079  1.00  2.43           N  
ATOM    982  CA  ASP A  67      -9.420  28.948 -24.480  1.00  2.57           C  
ATOM    983  C   ASP A  67      -9.778  27.458 -24.670  1.00  2.47           C  
ATOM    984  O   ASP A  67      -9.986  26.717 -23.701  1.00  2.63           O  
ATOM    985  CB  ASP A  67      -7.995  29.246 -25.012  1.00  3.54           C  
ATOM    986  CG  ASP A  67      -7.849  29.421 -26.544  1.00  3.54           C  
ATOM    987  OD1 ASP A  67      -8.698  28.957 -27.275  1.00  3.54           O  
ATOM    988  OD2 ASP A  67      -6.874  29.987 -26.950  1.00  3.54           O  
ATOM    989  H   ASP A  67      -8.622  29.423 -22.536  1.00  2.92           H  
ATOM    990  HA  ASP A  67     -10.138  29.545 -25.044  1.00  3.08           H  
ATOM    991 1HB  ASP A  67      -7.631  30.160 -24.536  1.00  4.25           H  
ATOM    992 2HB  ASP A  67      -7.327  28.448 -24.711  1.00  4.25           H  
ATOM    993  N   GLY A  68      -9.763  27.013 -25.927  1.00  2.43           N  
ATOM    994  CA  GLY A  68     -10.112  25.653 -26.333  1.00  2.40           C  
ATOM    995  C   GLY A  68      -9.257  24.538 -25.747  1.00  2.25           C  
ATOM    996  O   GLY A  68      -9.766  23.454 -25.471  1.00  2.17           O  
ATOM    997  H   GLY A  68      -9.552  27.695 -26.656  1.00  2.92           H  
ATOM    998 1HA  GLY A  68     -11.154  25.472 -26.075  1.00  2.88           H  
ATOM    999 2HA  GLY A  68     -10.060  25.601 -27.421  1.00  2.88           H  
ATOM   1000  N   VAL A  69      -7.968  24.783 -25.537  1.00  2.30           N  
ATOM   1001  CA  VAL A  69      -7.111  23.713 -25.023  1.00  2.28           C  
ATOM   1002  C   VAL A  69      -7.381  23.420 -23.551  1.00  2.07           C  
ATOM   1003  O   VAL A  69      -7.457  22.259 -23.147  1.00  1.98           O  
ATOM   1004  CB  VAL A  69      -5.627  24.058 -25.287  1.00  3.20           C  
ATOM   1005  CG1 VAL A  69      -5.380  24.061 -26.785  1.00  3.20           C  
ATOM   1006  CG2 VAL A  69      -5.265  25.463 -24.718  1.00  3.20           C  
ATOM   1007  H   VAL A  69      -7.598  25.690 -25.779  1.00  2.76           H  
ATOM   1008  HA  VAL A  69      -7.334  22.808 -25.590  1.00  2.74           H  
ATOM   1009  HB  VAL A  69      -4.993  23.294 -24.839  1.00  3.84           H  
ATOM   1010 1HG1 VAL A  69      -4.331  24.286 -26.983  1.00  3.84           H  
ATOM   1011 2HG1 VAL A  69      -5.624  23.078 -27.192  1.00  3.84           H  
ATOM   1012 3HG1 VAL A  69      -6.006  24.813 -27.261  1.00  3.84           H  
ATOM   1013 1HG2 VAL A  69      -4.224  25.666 -24.953  1.00  3.84           H  
ATOM   1014 2HG2 VAL A  69      -5.878  26.232 -25.176  1.00  3.84           H  
ATOM   1015 3HG2 VAL A  69      -5.393  25.496 -23.646  1.00  3.84           H  
ATOM   1016  N   PHE A  70      -7.622  24.472 -22.783  1.00  2.04           N  
ATOM   1017  CA  PHE A  70      -7.942  24.377 -21.374  1.00  1.91           C  
ATOM   1018  C   PHE A  70      -9.221  23.574 -21.221  1.00  1.74           C  
ATOM   1019  O   PHE A  70      -9.316  22.694 -20.356  1.00  1.68           O  
ATOM   1020  CB  PHE A  70      -8.251  25.749 -20.851  1.00  2.73           C  
ATOM   1021  CG  PHE A  70      -7.153  26.726 -20.649  1.00  2.73           C  
ATOM   1022  CD1 PHE A  70      -6.735  27.539 -21.683  1.00  2.73           C  
ATOM   1023  CD2 PHE A  70      -6.604  26.907 -19.417  1.00  2.73           C  
ATOM   1024  CE1 PHE A  70      -5.764  28.491 -21.478  1.00  2.73           C  
ATOM   1025  CE2 PHE A  70      -5.635  27.853 -19.201  1.00  2.73           C  
ATOM   1026  CZ  PHE A  70      -5.208  28.644 -20.229  1.00  2.73           C  
ATOM   1027  H   PHE A  70      -7.544  25.382 -23.206  1.00  2.45           H  
ATOM   1028  HA  PHE A  70      -7.131  23.911 -20.827  1.00  2.29           H  
ATOM   1029 1HB  PHE A  70      -8.931  26.187 -21.555  1.00  3.28           H  
ATOM   1030 2HB  PHE A  70      -8.778  25.643 -19.912  1.00  3.28           H  
ATOM   1031  HD1 PHE A  70      -7.183  27.422 -22.661  1.00  3.28           H  
ATOM   1032  HD2 PHE A  70      -6.954  26.297 -18.597  1.00  3.28           H  
ATOM   1033  HE1 PHE A  70      -5.430  29.128 -22.301  1.00  3.28           H  
ATOM   1034  HE2 PHE A  70      -5.206  27.977 -18.208  1.00  3.28           H  
ATOM   1035  HZ  PHE A  70      -4.432  29.398 -20.055  1.00  3.28           H  
ATOM   1036  N   ILE A  71     -10.188  23.879 -22.102  1.00  1.73           N  
ATOM   1037  CA  ILE A  71     -11.488  23.234 -22.135  1.00  1.69           C  
ATOM   1038  C   ILE A  71     -11.396  21.775 -22.499  1.00  1.66           C  
ATOM   1039  O   ILE A  71     -12.015  20.950 -21.843  1.00  1.58           O  
ATOM   1040  CB  ILE A  71     -12.422  23.958 -23.117  1.00  2.38           C  
ATOM   1041  CG1 ILE A  71     -12.725  25.341 -22.529  1.00  2.38           C  
ATOM   1042  CG2 ILE A  71     -13.710  23.113 -23.403  1.00  2.38           C  
ATOM   1043  CD1 ILE A  71     -13.349  26.327 -23.475  1.00  2.38           C  
ATOM   1044  H   ILE A  71     -10.011  24.635 -22.773  1.00  2.08           H  
ATOM   1045  HA  ILE A  71     -11.921  23.306 -21.139  1.00  2.03           H  
ATOM   1046  HB  ILE A  71     -11.891  24.120 -24.051  1.00  2.86           H  
ATOM   1047 1HG1 ILE A  71     -13.389  25.221 -21.682  1.00  2.86           H  
ATOM   1048 2HG1 ILE A  71     -11.806  25.756 -22.177  1.00  2.86           H  
ATOM   1049 1HG2 ILE A  71     -14.347  23.641 -24.103  1.00  2.86           H  
ATOM   1050 2HG2 ILE A  71     -13.452  22.146 -23.837  1.00  2.86           H  
ATOM   1051 3HG2 ILE A  71     -14.253  22.950 -22.486  1.00  2.86           H  
ATOM   1052 1HD1 ILE A  71     -13.502  27.275 -22.948  1.00  2.86           H  
ATOM   1053 2HD1 ILE A  71     -12.680  26.493 -24.317  1.00  2.86           H  
ATOM   1054 3HD1 ILE A  71     -14.301  25.961 -23.835  1.00  2.86           H  
ATOM   1055  N   LYS A  72     -10.658  21.424 -23.549  1.00  1.78           N  
ATOM   1056  CA  LYS A  72     -10.588  20.013 -23.895  1.00  1.80           C  
ATOM   1057  C   LYS A  72     -10.028  19.194 -22.732  1.00  1.68           C  
ATOM   1058  O   LYS A  72     -10.495  18.081 -22.447  1.00  1.61           O  
ATOM   1059  CB  LYS A  72      -9.720  19.810 -25.131  1.00  2.51           C  
ATOM   1060  CG  LYS A  72     -10.302  20.288 -26.453  1.00  2.51           C  
ATOM   1061  CD  LYS A  72      -9.272  20.097 -27.569  1.00  2.51           C  
ATOM   1062  CE  LYS A  72      -9.782  20.572 -28.918  1.00  2.51           C  
ATOM   1063  NZ  LYS A  72      -8.742  20.410 -29.995  1.00  2.51           N  
ATOM   1064  H   LYS A  72     -10.178  22.133 -24.114  1.00  2.14           H  
ATOM   1065  HA  LYS A  72     -11.591  19.672 -24.094  1.00  2.16           H  
ATOM   1066 1HB  LYS A  72      -8.759  20.311 -24.984  1.00  3.01           H  
ATOM   1067 2HB  LYS A  72      -9.525  18.753 -25.248  1.00  3.01           H  
ATOM   1068 1HG  LYS A  72     -11.186  19.700 -26.689  1.00  3.01           H  
ATOM   1069 2HG  LYS A  72     -10.589  21.329 -26.383  1.00  3.01           H  
ATOM   1070 1HD  LYS A  72      -8.368  20.658 -27.319  1.00  3.01           H  
ATOM   1071 2HD  LYS A  72      -9.005  19.044 -27.638  1.00  3.01           H  
ATOM   1072 1HE  LYS A  72     -10.661  19.998 -29.187  1.00  3.01           H  
ATOM   1073 2HE  LYS A  72     -10.057  21.624 -28.849  1.00  3.01           H  
ATOM   1074 1HZ  LYS A  72      -9.109  20.728 -30.879  1.00  3.01           H  
ATOM   1075 2HZ  LYS A  72      -7.929  20.951 -29.757  1.00  3.01           H  
ATOM   1076 3HZ  LYS A  72      -8.462  19.404 -30.078  1.00  3.01           H  
ATOM   1077  N   GLY A  73      -9.006  19.749 -22.071  1.00  1.71           N  
ATOM   1078  CA  GLY A  73      -8.364  19.107 -20.939  1.00  1.70           C  
ATOM   1079  C   GLY A  73      -9.314  18.891 -19.769  1.00  1.53           C  
ATOM   1080  O   GLY A  73      -9.482  17.755 -19.292  1.00  1.49           O  
ATOM   1081  H   GLY A  73      -8.649  20.657 -22.389  1.00  2.05           H  
ATOM   1082 1HA  GLY A  73      -7.941  18.155 -21.255  1.00  2.04           H  
ATOM   1083 2HA  GLY A  73      -7.543  19.727 -20.608  1.00  2.04           H  
ATOM   1084  N   SER A  74      -9.923  19.983 -19.285  1.00  1.48           N  
ATOM   1085  CA  SER A  74     -10.829  19.859 -18.164  1.00  1.44           C  
ATOM   1086  C   SER A  74     -12.095  19.118 -18.535  1.00  1.34           C  
ATOM   1087  O   SER A  74     -12.673  18.458 -17.676  1.00  1.35           O  
ATOM   1088  CB  SER A  74     -11.169  21.214 -17.607  1.00  2.03           C  
ATOM   1089  OG  SER A  74     -11.943  21.948 -18.492  1.00  2.03           O  
ATOM   1090  H   SER A  74      -9.752  20.907 -19.697  1.00  1.78           H  
ATOM   1091  HA  SER A  74     -10.323  19.293 -17.381  1.00  1.73           H  
ATOM   1092 1HB  SER A  74     -11.691  21.105 -16.668  1.00  2.44           H  
ATOM   1093 2HB  SER A  74     -10.250  21.736 -17.414  1.00  2.44           H  
ATOM   1094  HG  SER A  74     -12.092  22.799 -18.074  1.00  2.44           H  
ATOM   1095  N   ALA A  75     -12.508  19.149 -19.812  1.00  1.36           N  
ATOM   1096  CA  ALA A  75     -13.683  18.413 -20.225  1.00  1.40           C  
ATOM   1097  C   ALA A  75     -13.428  16.937 -20.046  1.00  1.35           C  
ATOM   1098  O   ALA A  75     -14.228  16.245 -19.431  1.00  1.38           O  
ATOM   1099  CB  ALA A  75     -14.050  18.722 -21.655  1.00  1.95           C  
ATOM   1100  H   ALA A  75     -12.033  19.743 -20.492  1.00  1.63           H  
ATOM   1101  HA  ALA A  75     -14.512  18.699 -19.582  1.00  1.68           H  
ATOM   1102 1HB  ALA A  75     -14.935  18.164 -21.931  1.00  2.34           H  
ATOM   1103 2HB  ALA A  75     -14.243  19.784 -21.770  1.00  2.34           H  
ATOM   1104 3HB  ALA A  75     -13.222  18.439 -22.294  1.00  2.34           H  
ATOM   1105  N   LEU A  76     -12.243  16.445 -20.433  1.00  1.35           N  
ATOM   1106  CA  LEU A  76     -11.994  15.019 -20.241  1.00  1.38           C  
ATOM   1107  C   LEU A  76     -12.175  14.652 -18.777  1.00  1.29           C  
ATOM   1108  O   LEU A  76     -12.894  13.696 -18.457  1.00  1.29           O  
ATOM   1109  CB  LEU A  76     -10.554  14.638 -20.663  1.00  1.92           C  
ATOM   1110  CG  LEU A  76     -10.097  13.116 -20.429  1.00  1.92           C  
ATOM   1111  CD1 LEU A  76     -10.933  12.187 -21.257  1.00  1.92           C  
ATOM   1112  CD2 LEU A  76      -8.639  12.960 -20.786  1.00  1.92           C  
ATOM   1113  H   LEU A  76     -11.574  17.037 -20.942  1.00  1.62           H  
ATOM   1114  HA  LEU A  76     -12.713  14.465 -20.840  1.00  1.66           H  
ATOM   1115 1HB  LEU A  76     -10.442  14.860 -21.726  1.00  2.30           H  
ATOM   1116 2HB  LEU A  76      -9.860  15.277 -20.113  1.00  2.30           H  
ATOM   1117  HG  LEU A  76     -10.235  12.849 -19.378  1.00  2.30           H  
ATOM   1118 1HD1 LEU A  76     -10.622  11.162 -21.096  1.00  2.30           H  
ATOM   1119 2HD1 LEU A  76     -11.947  12.297 -20.976  1.00  2.30           H  
ATOM   1120 3HD1 LEU A  76     -10.820  12.440 -22.299  1.00  2.30           H  
ATOM   1121 1HD2 LEU A  76      -8.330  11.929 -20.613  1.00  2.30           H  
ATOM   1122 2HD2 LEU A  76      -8.488  13.215 -21.836  1.00  2.30           H  
ATOM   1123 3HD2 LEU A  76      -8.042  13.625 -20.160  1.00  2.30           H  
ATOM   1124  N   ASN A  77     -11.557  15.429 -17.880  1.00  1.30           N  
ATOM   1125  CA  ASN A  77     -11.640  15.105 -16.463  1.00  1.34           C  
ATOM   1126  C   ASN A  77     -13.068  15.220 -15.922  1.00  1.26           C  
ATOM   1127  O   ASN A  77     -13.535  14.344 -15.194  1.00  1.31           O  
ATOM   1128  CB  ASN A  77     -10.731  16.021 -15.660  1.00  1.86           C  
ATOM   1129  CG  ASN A  77      -9.268  15.733 -15.878  1.00  1.86           C  
ATOM   1130  OD1 ASN A  77      -8.910  14.690 -16.429  1.00  1.86           O  
ATOM   1131  ND2 ASN A  77      -8.397  16.617 -15.451  1.00  1.86           N  
ATOM   1132  H   ASN A  77     -10.991  16.220 -18.217  1.00  1.56           H  
ATOM   1133  HA  ASN A  77     -11.324  14.070 -16.328  1.00  1.61           H  
ATOM   1134 1HB  ASN A  77     -10.925  17.057 -15.949  1.00  2.23           H  
ATOM   1135 2HB  ASN A  77     -10.967  15.933 -14.606  1.00  2.23           H  
ATOM   1136 1HD2 ASN A  77      -7.422  16.451 -15.578  1.00  2.23           H  
ATOM   1137 2HD2 ASN A  77      -8.670  17.475 -14.967  1.00  2.23           H  
ATOM   1138  N   PHE A  78     -13.761  16.292 -16.300  1.00  1.28           N  
ATOM   1139  CA  PHE A  78     -15.114  16.595 -15.859  1.00  1.41           C  
ATOM   1140  C   PHE A  78     -16.081  15.519 -16.246  1.00  1.38           C  
ATOM   1141  O   PHE A  78     -16.881  15.040 -15.436  1.00  1.48           O  
ATOM   1142  CB  PHE A  78     -15.587  17.878 -16.515  1.00  1.93           C  
ATOM   1143  CG  PHE A  78     -16.964  18.301 -16.161  1.00  1.93           C  
ATOM   1144  CD1 PHE A  78     -17.224  18.903 -14.951  1.00  1.93           C  
ATOM   1145  CD2 PHE A  78     -18.007  18.116 -17.043  1.00  1.93           C  
ATOM   1146  CE1 PHE A  78     -18.478  19.303 -14.619  1.00  1.93           C  
ATOM   1147  CE2 PHE A  78     -19.269  18.515 -16.715  1.00  1.93           C  
ATOM   1148  CZ  PHE A  78     -19.507  19.112 -15.496  1.00  1.93           C  
ATOM   1149  H   PHE A  78     -13.309  16.971 -16.908  1.00  1.54           H  
ATOM   1150  HA  PHE A  78     -15.108  16.706 -14.777  1.00  1.69           H  
ATOM   1151 1HB  PHE A  78     -14.914  18.648 -16.304  1.00  2.32           H  
ATOM   1152 2HB  PHE A  78     -15.553  17.744 -17.587  1.00  2.32           H  
ATOM   1153  HD1 PHE A  78     -16.426  19.048 -14.254  1.00  2.32           H  
ATOM   1154  HD2 PHE A  78     -17.818  17.649 -18.002  1.00  2.32           H  
ATOM   1155  HE1 PHE A  78     -18.658  19.766 -13.656  1.00  2.32           H  
ATOM   1156  HE2 PHE A  78     -20.085  18.363 -17.417  1.00  2.32           H  
ATOM   1157  HZ  PHE A  78     -20.515  19.430 -15.233  1.00  2.32           H  
ATOM   1158  N   LEU A  79     -16.048  15.181 -17.517  1.00  1.34           N  
ATOM   1159  CA  LEU A  79     -16.939  14.221 -18.091  1.00  1.42           C  
ATOM   1160  C   LEU A  79     -16.696  12.840 -17.489  1.00  1.37           C  
ATOM   1161  O   LEU A  79     -17.638  12.118 -17.182  1.00  1.53           O  
ATOM   1162  CB  LEU A  79     -16.724  14.282 -19.592  1.00  1.96           C  
ATOM   1163  CG  LEU A  79     -17.159  15.611 -20.265  1.00  1.96           C  
ATOM   1164  CD1 LEU A  79     -16.640  15.629 -21.619  1.00  1.96           C  
ATOM   1165  CD2 LEU A  79     -18.661  15.737 -20.305  1.00  1.96           C  
ATOM   1166  H   LEU A  79     -15.353  15.616 -18.128  1.00  1.61           H  
ATOM   1167  HA  LEU A  79     -17.956  14.511 -17.854  1.00  1.70           H  
ATOM   1168 1HB  LEU A  79     -15.659  14.152 -19.786  1.00  2.35           H  
ATOM   1169 2HB  LEU A  79     -17.276  13.476 -20.060  1.00  2.35           H  
ATOM   1170  HG  LEU A  79     -16.736  16.452 -19.723  1.00  2.35           H  
ATOM   1171 1HD1 LEU A  79     -16.930  16.561 -22.089  1.00  2.35           H  
ATOM   1172 2HD1 LEU A  79     -15.555  15.553 -21.593  1.00  2.35           H  
ATOM   1173 3HD1 LEU A  79     -17.040  14.813 -22.161  1.00  2.35           H  
ATOM   1174 1HD2 LEU A  79     -18.932  16.669 -20.796  1.00  2.35           H  
ATOM   1175 2HD2 LEU A  79     -19.077  14.910 -20.856  1.00  2.35           H  
ATOM   1176 3HD2 LEU A  79     -19.061  15.741 -19.307  1.00  2.35           H  
ATOM   1177  N   LEU A  80     -15.444  12.445 -17.254  1.00  1.26           N  
ATOM   1178  CA  LEU A  80     -15.281  11.140 -16.626  1.00  1.32           C  
ATOM   1179  C   LEU A  80     -15.795  11.167 -15.170  1.00  1.32           C  
ATOM   1180  O   LEU A  80     -16.507  10.254 -14.747  1.00  1.46           O  
ATOM   1181  CB  LEU A  80     -13.816  10.718 -16.719  1.00  1.83           C  
ATOM   1182  CG  LEU A  80     -13.333  10.426 -18.154  1.00  1.83           C  
ATOM   1183  CD1 LEU A  80     -11.926  10.252 -18.168  1.00  1.83           C  
ATOM   1184  CD2 LEU A  80     -13.957   9.164 -18.746  1.00  1.83           C  
ATOM   1185  H   LEU A  80     -14.634  13.000 -17.548  1.00  1.51           H  
ATOM   1186  HA  LEU A  80     -15.886  10.427 -17.166  1.00  1.58           H  
ATOM   1187 1HB  LEU A  80     -13.203  11.538 -16.331  1.00  2.20           H  
ATOM   1188 2HB  LEU A  80     -13.650   9.844 -16.109  1.00  2.20           H  
ATOM   1189  HG  LEU A  80     -13.563  11.269 -18.735  1.00  2.20           H  
ATOM   1190 1HD1 LEU A  80     -11.609  10.084 -19.187  1.00  2.20           H  
ATOM   1191 2HD1 LEU A  80     -11.460  11.149 -17.792  1.00  2.20           H  
ATOM   1192 3HD1 LEU A  80     -11.677   9.398 -17.552  1.00  2.20           H  
ATOM   1193 1HD2 LEU A  80     -13.572   9.022 -19.756  1.00  2.20           H  
ATOM   1194 2HD2 LEU A  80     -13.677   8.324 -18.139  1.00  2.20           H  
ATOM   1195 3HD2 LEU A  80     -15.028   9.240 -18.788  1.00  2.20           H  
ATOM   1196  N   LEU A  81     -15.533  12.259 -14.434  1.00  1.29           N  
ATOM   1197  CA  LEU A  81     -15.981  12.434 -13.043  1.00  1.45           C  
ATOM   1198  C   LEU A  81     -17.506  12.452 -12.901  1.00  1.59           C  
ATOM   1199  O   LEU A  81     -18.066  11.930 -11.933  1.00  1.71           O  
ATOM   1200  CB  LEU A  81     -15.418  13.753 -12.501  1.00  1.97           C  
ATOM   1201  CG  LEU A  81     -13.925  13.823 -12.200  1.00  1.97           C  
ATOM   1202  CD1 LEU A  81     -13.487  15.272 -12.034  1.00  1.97           C  
ATOM   1203  CD2 LEU A  81     -13.687  13.158 -10.904  1.00  1.97           C  
ATOM   1204  H   LEU A  81     -14.945  12.999 -14.833  1.00  1.55           H  
ATOM   1205  HA  LEU A  81     -15.598  11.598 -12.463  1.00  1.74           H  
ATOM   1206 1HB  LEU A  81     -15.614  14.519 -13.239  1.00  2.36           H  
ATOM   1207 2HB  LEU A  81     -15.954  13.998 -11.592  1.00  2.36           H  
ATOM   1208  HG  LEU A  81     -13.359  13.349 -12.992  1.00  2.36           H  
ATOM   1209 1HD1 LEU A  81     -12.434  15.295 -11.800  1.00  2.36           H  
ATOM   1210 2HD1 LEU A  81     -13.663  15.822 -12.956  1.00  2.36           H  
ATOM   1211 3HD1 LEU A  81     -14.039  15.731 -11.233  1.00  2.36           H  
ATOM   1212 1HD2 LEU A  81     -12.630  13.217 -10.656  1.00  2.36           H  
ATOM   1213 2HD2 LEU A  81     -14.271  13.693 -10.180  1.00  2.36           H  
ATOM   1214 3HD2 LEU A  81     -14.000  12.123 -10.918  1.00  2.36           H  
ATOM   1215  N   SER A  82     -18.172  13.067 -13.880  1.00  1.70           N  
ATOM   1216  CA  SER A  82     -19.630  13.205 -13.940  1.00  1.98           C  
ATOM   1217  C   SER A  82     -20.306  12.056 -14.709  1.00  1.78           C  
ATOM   1218  O   SER A  82     -21.506  12.112 -14.992  1.00  1.97           O  
ATOM   1219  CB  SER A  82     -20.022  14.552 -14.529  1.00  2.66           C  
ATOM   1220  OG  SER A  82     -19.586  14.683 -15.845  1.00  2.66           O  
ATOM   1221  H   SER A  82     -17.624  13.528 -14.607  1.00  2.04           H  
ATOM   1222  HA  SER A  82     -20.005  13.178 -12.918  1.00  2.38           H  
ATOM   1223 1HB  SER A  82     -21.103  14.650 -14.497  1.00  3.19           H  
ATOM   1224 2HB  SER A  82     -19.604  15.355 -13.928  1.00  3.19           H  
ATOM   1225  HG  SER A  82     -18.633  14.925 -15.772  1.00  3.19           H  
ATOM   1226  N   GLU A  83     -19.519  11.020 -15.037  1.00  1.67           N  
ATOM   1227  CA  GLU A  83     -19.901   9.790 -15.730  1.00  1.85           C  
ATOM   1228  C   GLU A  83     -20.380   9.935 -17.185  1.00  1.81           C  
ATOM   1229  O   GLU A  83     -21.045   9.049 -17.726  1.00  2.07           O  
ATOM   1230  CB  GLU A  83     -21.002   9.090 -14.911  1.00  2.52           C  
ATOM   1231  CG  GLU A  83     -20.603   8.833 -13.452  1.00  2.52           C  
ATOM   1232  CD  GLU A  83     -21.626   8.056 -12.649  1.00  2.52           C  
ATOM   1233  OE1 GLU A  83     -22.708   8.565 -12.459  1.00  2.52           O  
ATOM   1234  OE2 GLU A  83     -21.330   6.947 -12.230  1.00  2.52           O  
ATOM   1235  H   GLU A  83     -18.528  11.059 -14.783  1.00  2.00           H  
ATOM   1236  HA  GLU A  83     -19.023   9.155 -15.730  1.00  2.22           H  
ATOM   1237 1HB  GLU A  83     -21.924   9.664 -14.932  1.00  3.02           H  
ATOM   1238 2HB  GLU A  83     -21.215   8.117 -15.360  1.00  3.02           H  
ATOM   1239 1HG  GLU A  83     -19.654   8.347 -13.444  1.00  3.02           H  
ATOM   1240 2HG  GLU A  83     -20.464   9.795 -12.965  1.00  3.02           H  
ATOM   1241  N   GLN A  84     -19.955  10.985 -17.878  1.00  1.64           N  
ATOM   1242  CA  GLN A  84     -20.303  11.185 -19.272  1.00  1.66           C  
ATOM   1243  C   GLN A  84     -19.170  10.610 -20.097  1.00  1.55           C  
ATOM   1244  O   GLN A  84     -18.413  11.327 -20.760  1.00  1.46           O  
ATOM   1245  CB  GLN A  84     -20.511  12.665 -19.541  1.00  2.32           C  
ATOM   1246  CG  GLN A  84     -21.650  13.248 -18.735  1.00  2.32           C  
ATOM   1247  CD  GLN A  84     -21.898  14.710 -18.991  1.00  2.32           C  
ATOM   1248  OE1 GLN A  84     -22.447  15.088 -20.027  1.00  2.32           O  
ATOM   1249  NE2 GLN A  84     -21.502  15.560 -18.052  1.00  2.32           N  
ATOM   1250  H   GLN A  84     -19.327  11.653 -17.446  1.00  1.97           H  
ATOM   1251  HA  GLN A  84     -21.216  10.638 -19.490  1.00  1.99           H  
ATOM   1252 1HB  GLN A  84     -19.615  13.192 -19.259  1.00  2.78           H  
ATOM   1253 2HB  GLN A  84     -20.681  12.832 -20.592  1.00  2.78           H  
ATOM   1254 1HG  GLN A  84     -22.559  12.698 -18.967  1.00  2.78           H  
ATOM   1255 2HG  GLN A  84     -21.414  13.134 -17.673  1.00  2.78           H  
ATOM   1256 1HE2 GLN A  84     -21.667  16.537 -18.179  1.00  2.78           H  
ATOM   1257 2HE2 GLN A  84     -21.031  15.220 -17.213  1.00  2.78           H  
ATOM   1258  N   TRP A  85     -19.075   9.296 -20.056  1.00  1.65           N  
ATOM   1259  CA  TRP A  85     -17.942   8.587 -20.633  1.00  1.68           C  
ATOM   1260  C   TRP A  85     -17.741   8.762 -22.136  1.00  1.63           C  
ATOM   1261  O   TRP A  85     -16.612   8.942 -22.577  1.00  1.60           O  
ATOM   1262  CB  TRP A  85     -18.074   7.116 -20.313  1.00  2.34           C  
ATOM   1263  CG  TRP A  85     -18.032   6.833 -18.848  1.00  2.34           C  
ATOM   1264  CD1 TRP A  85     -17.614   7.655 -17.839  1.00  2.34           C  
ATOM   1265  CD2 TRP A  85     -18.439   5.617 -18.216  1.00  2.34           C  
ATOM   1266  NE1 TRP A  85     -17.744   7.022 -16.648  1.00  2.34           N  
ATOM   1267  CE2 TRP A  85     -18.238   5.771 -16.867  1.00  2.34           C  
ATOM   1268  CE3 TRP A  85     -18.953   4.429 -18.679  1.00  2.34           C  
ATOM   1269  CZ2 TRP A  85     -18.525   4.775 -15.994  1.00  2.34           C  
ATOM   1270  CZ3 TRP A  85     -19.217   3.426 -17.782  1.00  2.34           C  
ATOM   1271  CH2 TRP A  85     -19.011   3.607 -16.489  1.00  2.34           C  
ATOM   1272  H   TRP A  85     -19.791   8.822 -19.488  1.00  1.98           H  
ATOM   1273  HA  TRP A  85     -17.041   8.960 -20.152  1.00  2.02           H  
ATOM   1274 1HB  TRP A  85     -19.016   6.736 -20.712  1.00  2.81           H  
ATOM   1275 2HB  TRP A  85     -17.269   6.575 -20.789  1.00  2.81           H  
ATOM   1276  HD1 TRP A  85     -17.245   8.667 -17.951  1.00  2.81           H  
ATOM   1277  HE1 TRP A  85     -17.518   7.429 -15.740  1.00  2.81           H  
ATOM   1278  HE3 TRP A  85     -19.144   4.280 -19.737  1.00  2.81           H  
ATOM   1279  HZ2 TRP A  85     -18.389   4.879 -14.961  1.00  2.81           H  
ATOM   1280  HZ3 TRP A  85     -19.612   2.483 -18.151  1.00  2.81           H  
ATOM   1281  HH2 TRP A  85     -19.249   2.811 -15.821  1.00  2.81           H  
ATOM   1282  N   SER A  86     -18.804   8.723 -22.930  1.00  1.67           N  
ATOM   1283  CA  SER A  86     -18.605   8.860 -24.380  1.00  1.67           C  
ATOM   1284  C   SER A  86     -18.019  10.197 -24.750  1.00  1.52           C  
ATOM   1285  O   SER A  86     -17.079  10.292 -25.551  1.00  1.48           O  
ATOM   1286  CB  SER A  86     -19.885   8.706 -25.156  1.00  2.35           C  
ATOM   1287  OG  SER A  86     -19.628   8.889 -26.502  1.00  2.35           O  
ATOM   1288  H   SER A  86     -19.718   8.586 -22.527  1.00  2.00           H  
ATOM   1289  HA  SER A  86     -17.907   8.102 -24.708  1.00  2.00           H  
ATOM   1290 1HB  SER A  86     -20.308   7.713 -24.992  1.00  2.82           H  
ATOM   1291 2HB  SER A  86     -20.609   9.442 -24.833  1.00  2.82           H  
ATOM   1292  HG  SER A  86     -20.474   8.859 -26.934  1.00  2.82           H  
ATOM   1293  N   TYR A  87     -18.583  11.240 -24.161  1.00  1.50           N  
ATOM   1294  CA  TYR A  87     -18.179  12.590 -24.455  1.00  1.42           C  
ATOM   1295  C   TYR A  87     -16.722  12.740 -24.036  1.00  1.38           C  
ATOM   1296  O   TYR A  87     -15.918  13.354 -24.744  1.00  1.41           O  
ATOM   1297  CB  TYR A  87     -19.062  13.558 -23.678  1.00  2.02           C  
ATOM   1298  CG  TYR A  87     -20.576  13.423 -23.919  1.00  2.02           C  
ATOM   1299  CD1 TYR A  87     -21.127  12.653 -24.969  1.00  2.02           C  
ATOM   1300  CD2 TYR A  87     -21.423  14.087 -23.057  1.00  2.02           C  
ATOM   1301  CE1 TYR A  87     -22.505  12.550 -25.093  1.00  2.02           C  
ATOM   1302  CE2 TYR A  87     -22.785  13.993 -23.197  1.00  2.02           C  
ATOM   1303  CZ  TYR A  87     -23.333  13.223 -24.196  1.00  2.02           C  
ATOM   1304  OH  TYR A  87     -24.714  13.134 -24.306  1.00  2.02           O  
ATOM   1305  H   TYR A  87     -19.339  11.072 -23.519  1.00  1.80           H  
ATOM   1306  HA  TYR A  87     -18.249  12.775 -25.530  1.00  1.70           H  
ATOM   1307 1HB  TYR A  87     -18.889  13.390 -22.617  1.00  2.42           H  
ATOM   1308 2HB  TYR A  87     -18.768  14.582 -23.902  1.00  2.42           H  
ATOM   1309  HD1 TYR A  87     -20.498  12.120 -25.679  1.00  2.42           H  
ATOM   1310  HD2 TYR A  87     -21.011  14.689 -22.250  1.00  2.42           H  
ATOM   1311  HE1 TYR A  87     -22.945  11.945 -25.889  1.00  2.42           H  
ATOM   1312  HE2 TYR A  87     -23.437  14.521 -22.498  1.00  2.42           H  
ATOM   1313  HH  TYR A  87     -24.965  12.378 -24.896  1.00  2.42           H  
ATOM   1314  N   ALA A  88     -16.378  12.163 -22.877  1.00  1.36           N  
ATOM   1315  CA  ALA A  88     -15.024  12.248 -22.376  1.00  1.35           C  
ATOM   1316  C   ALA A  88     -14.024  11.622 -23.324  1.00  1.37           C  
ATOM   1317  O   ALA A  88     -13.000  12.229 -23.656  1.00  1.39           O  
ATOM   1318  CB  ALA A  88     -14.925  11.514 -21.081  1.00  1.90           C  
ATOM   1319  H   ALA A  88     -17.090  11.695 -22.307  1.00  1.63           H  
ATOM   1320  HA  ALA A  88     -14.777  13.299 -22.240  1.00  1.62           H  
ATOM   1321 1HB  ALA A  88     -13.942  11.609 -20.751  1.00  2.28           H  
ATOM   1322 2HB  ALA A  88     -15.597  11.907 -20.353  1.00  2.28           H  
ATOM   1323 3HB  ALA A  88     -15.160  10.475 -21.235  1.00  2.28           H  
ATOM   1324  N   PHE A  89     -14.380  10.461 -23.863  1.00  1.40           N  
ATOM   1325  CA  PHE A  89     -13.509   9.770 -24.786  1.00  1.42           C  
ATOM   1326  C   PHE A  89     -13.240  10.649 -26.009  1.00  1.45           C  
ATOM   1327  O   PHE A  89     -12.091  10.737 -26.463  1.00  1.48           O  
ATOM   1328  CB  PHE A  89     -14.110   8.407 -25.155  1.00  1.98           C  
ATOM   1329  CG  PHE A  89     -13.908   7.292 -24.085  1.00  1.98           C  
ATOM   1330  CD1 PHE A  89     -14.034   7.511 -22.698  1.00  1.98           C  
ATOM   1331  CD2 PHE A  89     -13.572   6.027 -24.494  1.00  1.98           C  
ATOM   1332  CE1 PHE A  89     -13.818   6.496 -21.801  1.00  1.98           C  
ATOM   1333  CE2 PHE A  89     -13.352   5.001 -23.576  1.00  1.98           C  
ATOM   1334  CZ  PHE A  89     -13.474   5.242 -22.246  1.00  1.98           C  
ATOM   1335  H   PHE A  89     -15.245  10.005 -23.548  1.00  1.68           H  
ATOM   1336  HA  PHE A  89     -12.558   9.588 -24.289  1.00  1.70           H  
ATOM   1337 1HB  PHE A  89     -15.186   8.530 -25.311  1.00  2.38           H  
ATOM   1338 2HB  PHE A  89     -13.684   8.066 -26.093  1.00  2.38           H  
ATOM   1339  HD1 PHE A  89     -14.288   8.479 -22.309  1.00  2.38           H  
ATOM   1340  HD2 PHE A  89     -13.478   5.849 -25.556  1.00  2.38           H  
ATOM   1341  HE1 PHE A  89     -13.910   6.687 -20.730  1.00  2.38           H  
ATOM   1342  HE2 PHE A  89     -13.081   3.997 -23.908  1.00  2.38           H  
ATOM   1343  HZ  PHE A  89     -13.297   4.436 -21.530  1.00  2.38           H  
ATOM   1344  N   GLU A  90     -14.274  11.334 -26.520  1.00  1.50           N  
ATOM   1345  CA  GLU A  90     -14.067  12.240 -27.651  1.00  1.59           C  
ATOM   1346  C   GLU A  90     -13.103  13.389 -27.273  1.00  1.59           C  
ATOM   1347  O   GLU A  90     -12.243  13.772 -28.079  1.00  1.67           O  
ATOM   1348  CB  GLU A  90     -15.406  12.801 -28.164  1.00  2.19           C  
ATOM   1349  CG  GLU A  90     -16.306  11.766 -28.873  1.00  2.19           C  
ATOM   1350  CD  GLU A  90     -17.638  12.333 -29.350  1.00  2.19           C  
ATOM   1351  OE1 GLU A  90     -17.959  13.434 -28.978  1.00  2.19           O  
ATOM   1352  OE2 GLU A  90     -18.328  11.658 -30.101  1.00  2.19           O  
ATOM   1353  H   GLU A  90     -15.219  11.174 -26.141  1.00  1.80           H  
ATOM   1354  HA  GLU A  90     -13.606  11.675 -28.461  1.00  1.91           H  
ATOM   1355 1HB  GLU A  90     -15.970  13.209 -27.326  1.00  2.63           H  
ATOM   1356 2HB  GLU A  90     -15.216  13.616 -28.859  1.00  2.63           H  
ATOM   1357 1HG  GLU A  90     -15.772  11.364 -29.729  1.00  2.63           H  
ATOM   1358 2HG  GLU A  90     -16.499  10.947 -28.179  1.00  2.63           H  
ATOM   1359  N   TYR A  91     -13.203  13.902 -26.034  1.00  1.56           N  
ATOM   1360  CA  TYR A  91     -12.300  14.969 -25.584  1.00  1.66           C  
ATOM   1361  C   TYR A  91     -10.849  14.508 -25.425  1.00  1.69           C  
ATOM   1362  O   TYR A  91      -9.923  15.313 -25.546  1.00  1.86           O  
ATOM   1363  CB  TYR A  91     -12.819  15.648 -24.325  1.00  2.29           C  
ATOM   1364  CG  TYR A  91     -13.847  16.698 -24.643  1.00  2.29           C  
ATOM   1365  CD1 TYR A  91     -15.179  16.489 -24.441  1.00  2.29           C  
ATOM   1366  CD2 TYR A  91     -13.411  17.895 -25.147  1.00  2.29           C  
ATOM   1367  CE1 TYR A  91     -16.089  17.482 -24.726  1.00  2.29           C  
ATOM   1368  CE2 TYR A  91     -14.300  18.900 -25.434  1.00  2.29           C  
ATOM   1369  CZ  TYR A  91     -15.642  18.698 -25.221  1.00  2.29           C  
ATOM   1370  OH  TYR A  91     -16.547  19.695 -25.502  1.00  2.29           O  
ATOM   1371  H   TYR A  91     -13.981  13.586 -25.439  1.00  1.87           H  
ATOM   1372  HA  TYR A  91     -12.302  15.733 -26.355  1.00  1.99           H  
ATOM   1373 1HB  TYR A  91     -13.275  14.906 -23.667  1.00  2.75           H  
ATOM   1374 2HB  TYR A  91     -11.997  16.119 -23.780  1.00  2.75           H  
ATOM   1375  HD1 TYR A  91     -15.516  15.549 -24.054  1.00  2.75           H  
ATOM   1376  HD2 TYR A  91     -12.350  18.036 -25.312  1.00  2.75           H  
ATOM   1377  HE1 TYR A  91     -17.151  17.314 -24.559  1.00  2.75           H  
ATOM   1378  HE2 TYR A  91     -13.942  19.852 -25.827  1.00  2.75           H  
ATOM   1379  HH  TYR A  91     -16.084  20.465 -25.840  1.00  2.75           H  
ATOM   1380  N   LEU A  92     -10.629  13.223 -25.162  1.00  1.57           N  
ATOM   1381  CA  LEU A  92      -9.265  12.704 -25.116  1.00  1.63           C  
ATOM   1382  C   LEU A  92      -8.611  12.769 -26.497  1.00  1.62           C  
ATOM   1383  O   LEU A  92      -7.495  13.295 -26.676  1.00  1.76           O  
ATOM   1384  CB  LEU A  92      -9.248  11.220 -24.724  1.00  2.26           C  
ATOM   1385  CG  LEU A  92      -7.864  10.522 -24.733  1.00  2.26           C  
ATOM   1386  CD1 LEU A  92      -6.967  11.128 -23.668  1.00  2.26           C  
ATOM   1387  CD2 LEU A  92      -8.050   9.054 -24.561  1.00  2.26           C  
ATOM   1388  H   LEU A  92     -11.430  12.609 -24.971  1.00  1.88           H  
ATOM   1389  HA  LEU A  92      -8.696  13.305 -24.413  1.00  1.96           H  
ATOM   1390 1HB  LEU A  92      -9.647  11.130 -23.732  1.00  2.71           H  
ATOM   1391 2HB  LEU A  92      -9.896  10.674 -25.396  1.00  2.71           H  
ATOM   1392  HG  LEU A  92      -7.385  10.684 -25.698  1.00  2.71           H  
ATOM   1393 1HD1 LEU A  92      -6.011  10.658 -23.690  1.00  2.71           H  
ATOM   1394 2HD1 LEU A  92      -6.823  12.195 -23.840  1.00  2.71           H  
ATOM   1395 3HD1 LEU A  92      -7.413  10.980 -22.695  1.00  2.71           H  
ATOM   1396 1HD2 LEU A  92      -7.116   8.558 -24.610  1.00  2.71           H  
ATOM   1397 2HD2 LEU A  92      -8.482   8.872 -23.636  1.00  2.71           H  
ATOM   1398 3HD2 LEU A  92      -8.688   8.666 -25.353  1.00  2.71           H  
ATOM   1399  N   THR A  93      -9.345  12.252 -27.500  1.00  1.54           N  
ATOM   1400  CA  THR A  93      -8.797  12.167 -28.843  1.00  1.60           C  
ATOM   1401  C   THR A  93      -8.726  13.540 -29.498  1.00  1.75           C  
ATOM   1402  O   THR A  93      -7.867  13.775 -30.347  1.00  1.87           O  
ATOM   1403  CB  THR A  93      -9.606  11.187 -29.725  1.00  2.22           C  
ATOM   1404  OG1 THR A  93     -10.949  11.658 -29.892  1.00  2.22           O  
ATOM   1405  CG2 THR A  93      -9.652   9.825 -29.028  1.00  2.22           C  
ATOM   1406  H   THR A  93     -10.275  11.860 -27.296  1.00  1.85           H  
ATOM   1407  HA  THR A  93      -7.782  11.776 -28.770  1.00  1.92           H  
ATOM   1408  HB  THR A  93      -9.134  11.085 -30.699  1.00  2.66           H  
ATOM   1409  HG1 THR A  93     -10.977  12.343 -30.566  1.00  2.66           H  
ATOM   1410 1HG2 THR A  93     -10.218   9.125 -29.640  1.00  2.66           H  
ATOM   1411 2HG2 THR A  93      -8.635   9.453 -28.893  1.00  2.66           H  
ATOM   1412 3HG2 THR A  93     -10.131   9.918 -28.056  1.00  2.66           H  
ATOM   1413  N   SER A  94      -9.526  14.487 -29.010  1.00  1.81           N  
ATOM   1414  CA  SER A  94      -9.537  15.864 -29.492  1.00  2.03           C  
ATOM   1415  C   SER A  94      -8.212  16.609 -29.235  1.00  2.15           C  
ATOM   1416  O   SER A  94      -7.951  17.648 -29.864  1.00  2.33           O  
ATOM   1417  CB  SER A  94     -10.698  16.618 -28.872  1.00  2.75           C  
ATOM   1418  OG  SER A  94     -11.931  16.112 -29.322  1.00  2.75           O  
ATOM   1419  H   SER A  94     -10.264  14.213 -28.358  1.00  2.17           H  
ATOM   1420  HA  SER A  94      -9.700  15.835 -30.569  1.00  2.44           H  
ATOM   1421 1HB  SER A  94     -10.637  16.553 -27.791  1.00  3.30           H  
ATOM   1422 2HB  SER A  94     -10.622  17.657 -29.136  1.00  3.30           H  
ATOM   1423  HG  SER A  94     -12.032  15.235 -28.903  1.00  3.30           H  
ATOM   1424  N   ASN A  95      -7.373  16.099 -28.305  1.00  2.10           N  
ATOM   1425  CA  ASN A  95      -6.062  16.694 -28.022  1.00  2.29           C  
ATOM   1426  C   ASN A  95      -4.983  15.833 -28.671  1.00  2.22           C  
ATOM   1427  O   ASN A  95      -3.788  16.060 -28.469  1.00  2.43           O  
ATOM   1428  CB  ASN A  95      -5.759  16.739 -26.530  1.00  3.13           C  
ATOM   1429  CG  ASN A  95      -6.592  17.665 -25.731  1.00  3.13           C  
ATOM   1430  OD1 ASN A  95      -6.505  18.903 -25.842  1.00  3.13           O  
ATOM   1431  ND2 ASN A  95      -7.403  17.083 -24.884  1.00  3.13           N  
ATOM   1432  H   ASN A  95      -7.608  15.233 -27.808  1.00  2.52           H  
ATOM   1433  HA  ASN A  95      -6.009  17.693 -28.453  1.00  2.75           H  
ATOM   1434 1HB  ASN A  95      -5.884  15.731 -26.121  1.00  3.76           H  
ATOM   1435 2HB  ASN A  95      -4.712  17.009 -26.382  1.00  3.76           H  
ATOM   1436 1HD2 ASN A  95      -7.996  17.629 -24.296  1.00  3.76           H  
ATOM   1437 2HD2 ASN A  95      -7.423  16.079 -24.822  1.00  3.76           H  
ATOM   1438  N   ALA A  96      -5.420  14.836 -29.438  1.00  2.01           N  
ATOM   1439  CA  ALA A  96      -4.589  13.843 -30.087  1.00  2.01           C  
ATOM   1440  C   ALA A  96      -3.694  13.086 -29.103  1.00  1.89           C  
ATOM   1441  O   ALA A  96      -2.580  12.711 -29.464  1.00  1.89           O  
ATOM   1442  CB  ALA A  96      -3.726  14.504 -31.153  1.00  2.81           C  
ATOM   1443  H   ALA A  96      -6.418  14.732 -29.608  1.00  2.41           H  
ATOM   1444  HA  ALA A  96      -5.252  13.120 -30.563  1.00  2.41           H  
ATOM   1445 1HB  ALA A  96      -3.138  13.744 -31.664  1.00  3.37           H  
ATOM   1446 2HB  ALA A  96      -4.369  15.011 -31.871  1.00  3.37           H  
ATOM   1447 3HB  ALA A  96      -3.056  15.225 -30.695  1.00  3.37           H  
ATOM   1448  N   ASP A  97      -4.148  12.830 -27.865  1.00  1.96           N  
ATOM   1449  CA  ASP A  97      -3.272  12.095 -26.942  1.00  2.08           C  
ATOM   1450  C   ASP A  97      -3.015  10.678 -27.418  1.00  1.97           C  
ATOM   1451  O   ASP A  97      -3.943   9.993 -27.863  1.00  1.97           O  
ATOM   1452  CB  ASP A  97      -3.851  12.024 -25.530  1.00  2.87           C  
ATOM   1453  CG  ASP A  97      -3.740  13.324 -24.698  1.00  2.87           C  
ATOM   1454  OD1 ASP A  97      -3.014  14.212 -25.066  1.00  2.87           O  
ATOM   1455  OD2 ASP A  97      -4.386  13.391 -23.680  1.00  2.87           O  
ATOM   1456  H   ASP A  97      -5.092  13.103 -27.563  1.00  2.35           H  
ATOM   1457  HA  ASP A  97      -2.312  12.614 -26.893  1.00  2.50           H  
ATOM   1458 1HB  ASP A  97      -4.902  11.755 -25.606  1.00  3.44           H  
ATOM   1459 2HB  ASP A  97      -3.354  11.227 -24.993  1.00  3.44           H  
ATOM   1460  N   ASN A  98      -1.799  10.157 -27.216  1.00  2.08           N  
ATOM   1461  CA  ASN A  98      -1.547   8.753 -27.560  1.00  2.21           C  
ATOM   1462  C   ASN A  98      -1.995   7.826 -26.418  1.00  2.07           C  
ATOM   1463  O   ASN A  98      -1.187   7.140 -25.788  1.00  2.27           O  
ATOM   1464  CB  ASN A  98      -0.083   8.534 -27.894  1.00  3.04           C  
ATOM   1465  CG  ASN A  98       0.178   7.196 -28.519  1.00  3.04           C  
ATOM   1466  OD1 ASN A  98      -0.745   6.555 -29.039  1.00  3.04           O  
ATOM   1467  ND2 ASN A  98       1.416   6.763 -28.490  1.00  3.04           N  
ATOM   1468  H   ASN A  98      -1.027  10.739 -26.852  1.00  2.50           H  
ATOM   1469  HA  ASN A  98      -2.145   8.500 -28.437  1.00  2.65           H  
ATOM   1470 1HB  ASN A  98       0.251   9.317 -28.576  1.00  3.65           H  
ATOM   1471 2HB  ASN A  98       0.515   8.622 -26.987  1.00  3.65           H  
ATOM   1472 1HD2 ASN A  98       1.647   5.878 -28.895  1.00  3.65           H  
ATOM   1473 2HD2 ASN A  98       2.127   7.318 -28.059  1.00  3.65           H  
ATOM   1474  N   ILE A  99      -3.293   7.865 -26.145  1.00  1.81           N  
ATOM   1475  CA  ILE A  99      -3.965   7.113 -25.098  1.00  1.75           C  
ATOM   1476  C   ILE A  99      -5.163   6.380 -25.702  1.00  1.65           C  
ATOM   1477  O   ILE A  99      -5.974   6.976 -26.413  1.00  1.62           O  
ATOM   1478  CB  ILE A  99      -4.376   8.049 -23.927  1.00  2.47           C  
ATOM   1479  CG1 ILE A  99      -3.102   8.706 -23.297  1.00  2.47           C  
ATOM   1480  CG2 ILE A  99      -5.178   7.303 -22.865  1.00  2.47           C  
ATOM   1481  CD1 ILE A  99      -3.357   9.790 -22.239  1.00  2.47           C  
ATOM   1482  H   ILE A  99      -3.844   8.466 -26.763  1.00  2.17           H  
ATOM   1483  HA  ILE A  99      -3.277   6.364 -24.707  1.00  2.10           H  
ATOM   1484  HB  ILE A  99      -4.956   8.839 -24.342  1.00  2.96           H  
ATOM   1485 1HG1 ILE A  99      -2.496   7.919 -22.848  1.00  2.96           H  
ATOM   1486 2HG1 ILE A  99      -2.535   9.162 -24.084  1.00  2.96           H  
ATOM   1487 1HG2 ILE A  99      -5.484   7.971 -22.074  1.00  2.96           H  
ATOM   1488 2HG2 ILE A  99      -6.075   6.854 -23.300  1.00  2.96           H  
ATOM   1489 3HG2 ILE A  99      -4.540   6.535 -22.462  1.00  2.96           H  
ATOM   1490 1HD1 ILE A  99      -2.411  10.167 -21.889  1.00  2.96           H  
ATOM   1491 2HD1 ILE A  99      -3.927  10.611 -22.669  1.00  2.96           H  
ATOM   1492 3HD1 ILE A  99      -3.898   9.384 -21.395  1.00  2.96           H  
ATOM   1493  N   THR A 100      -5.233   5.076 -25.476  1.00  1.75           N  
ATOM   1494  CA  THR A 100      -6.298   4.235 -26.007  1.00  1.81           C  
ATOM   1495  C   THR A 100      -7.526   4.179 -25.103  1.00  1.73           C  
ATOM   1496  O   THR A 100      -7.475   4.564 -23.928  1.00  1.66           O  
ATOM   1497  CB  THR A 100      -5.764   2.818 -26.270  1.00  2.51           C  
ATOM   1498  OG1 THR A 100      -5.353   2.229 -25.033  1.00  2.51           O  
ATOM   1499  CG2 THR A 100      -4.568   2.900 -27.206  1.00  2.51           C  
ATOM   1500  H   THR A 100      -4.525   4.636 -24.903  1.00  2.10           H  
ATOM   1501  HA  THR A 100      -6.615   4.656 -26.963  1.00  2.17           H  
ATOM   1502  HB  THR A 100      -6.542   2.206 -26.720  1.00  3.01           H  
ATOM   1503  HG1 THR A 100      -5.105   1.306 -25.180  1.00  3.01           H  
ATOM   1504 1HG2 THR A 100      -4.184   1.897 -27.394  1.00  3.01           H  
ATOM   1505 2HG2 THR A 100      -4.879   3.353 -28.148  1.00  3.01           H  
ATOM   1506 3HG2 THR A 100      -3.783   3.506 -26.760  1.00  3.01           H  
ATOM   1507  N   LEU A 101      -8.618   3.609 -25.633  1.00  1.79           N  
ATOM   1508  CA  LEU A 101      -9.864   3.460 -24.878  1.00  1.77           C  
ATOM   1509  C   LEU A 101      -9.613   2.695 -23.599  1.00  1.73           C  
ATOM   1510  O   LEU A 101     -10.130   3.053 -22.542  1.00  1.65           O  
ATOM   1511  CB  LEU A 101     -10.889   2.641 -25.682  1.00  2.49           C  
ATOM   1512  CG  LEU A 101     -11.829   3.384 -26.637  1.00  2.49           C  
ATOM   1513  CD1 LEU A 101     -11.034   4.092 -27.737  1.00  2.49           C  
ATOM   1514  CD2 LEU A 101     -12.839   2.386 -27.198  1.00  2.49           C  
ATOM   1515  H   LEU A 101      -8.588   3.309 -26.597  1.00  2.15           H  
ATOM   1516  HA  LEU A 101     -10.259   4.447 -24.631  1.00  2.12           H  
ATOM   1517 1HB  LEU A 101     -10.348   1.905 -26.270  1.00  2.99           H  
ATOM   1518 2HB  LEU A 101     -11.518   2.094 -24.966  1.00  2.99           H  
ATOM   1519  HG  LEU A 101     -12.348   4.123 -26.108  1.00  2.99           H  
ATOM   1520 1HD1 LEU A 101     -11.726   4.619 -28.395  1.00  2.99           H  
ATOM   1521 2HD1 LEU A 101     -10.348   4.814 -27.302  1.00  2.99           H  
ATOM   1522 3HD1 LEU A 101     -10.477   3.359 -28.319  1.00  2.99           H  
ATOM   1523 1HD2 LEU A 101     -13.534   2.900 -27.862  1.00  2.99           H  
ATOM   1524 2HD2 LEU A 101     -12.316   1.606 -27.756  1.00  2.99           H  
ATOM   1525 3HD2 LEU A 101     -13.397   1.930 -26.374  1.00  2.99           H  
ATOM   1526  N   ALA A 102      -8.770   1.669 -23.704  1.00  1.84           N  
ATOM   1527  CA  ALA A 102      -8.432   0.798 -22.595  1.00  1.86           C  
ATOM   1528  C   ALA A 102      -7.816   1.554 -21.438  1.00  1.74           C  
ATOM   1529  O   ALA A 102      -7.959   1.131 -20.293  1.00  1.71           O  
ATOM   1530  CB  ALA A 102      -7.476  -0.282 -23.045  1.00  2.60           C  
ATOM   1531  H   ALA A 102      -8.384   1.468 -24.614  1.00  2.21           H  
ATOM   1532  HA  ALA A 102      -9.349   0.331 -22.248  1.00  2.23           H  
ATOM   1533 1HB  ALA A 102      -7.259  -0.945 -22.207  1.00  3.12           H  
ATOM   1534 2HB  ALA A 102      -7.930  -0.852 -23.854  1.00  3.12           H  
ATOM   1535 3HB  ALA A 102      -6.553   0.178 -23.392  1.00  3.12           H  
ATOM   1536  N   GLU A 103      -7.066   2.618 -21.716  1.00  1.73           N  
ATOM   1537  CA  GLU A 103      -6.417   3.335 -20.649  1.00  1.71           C  
ATOM   1538  C   GLU A 103      -7.438   4.171 -19.900  1.00  1.56           C  
ATOM   1539  O   GLU A 103      -7.390   4.261 -18.667  1.00  1.54           O  
ATOM   1540  CB  GLU A 103      -5.304   4.175 -21.226  1.00  2.40           C  
ATOM   1541  CG  GLU A 103      -4.124   3.371 -21.787  1.00  2.40           C  
ATOM   1542  CD  GLU A 103      -3.437   2.499 -20.749  1.00  2.40           C  
ATOM   1543  OE1 GLU A 103      -3.074   2.994 -19.719  1.00  2.40           O  
ATOM   1544  OE2 GLU A 103      -3.299   1.318 -20.993  1.00  2.40           O  
ATOM   1545  H   GLU A 103      -6.964   2.981 -22.664  1.00  2.08           H  
ATOM   1546  HA  GLU A 103      -5.985   2.617 -19.957  1.00  2.05           H  
ATOM   1547 1HB  GLU A 103      -5.722   4.712 -22.053  1.00  2.88           H  
ATOM   1548 2HB  GLU A 103      -4.962   4.880 -20.515  1.00  2.88           H  
ATOM   1549 1HG  GLU A 103      -4.495   2.733 -22.587  1.00  2.88           H  
ATOM   1550 2HG  GLU A 103      -3.400   4.063 -22.218  1.00  2.88           H  
ATOM   1551  N   LEU A 104      -8.398   4.768 -20.618  1.00  1.52           N  
ATOM   1552  CA  LEU A 104      -9.409   5.517 -19.874  1.00  1.45           C  
ATOM   1553  C   LEU A 104     -10.259   4.531 -19.071  1.00  1.41           C  
ATOM   1554  O   LEU A 104     -10.720   4.859 -17.971  1.00  1.40           O  
ATOM   1555  CB  LEU A 104     -10.321   6.379 -20.748  1.00  2.06           C  
ATOM   1556  CG  LEU A 104      -9.699   7.596 -21.480  1.00  2.06           C  
ATOM   1557  CD1 LEU A 104     -10.816   8.278 -22.273  1.00  2.06           C  
ATOM   1558  CD2 LEU A 104      -9.047   8.565 -20.523  1.00  2.06           C  
ATOM   1559  H   LEU A 104      -8.370   4.712 -21.646  1.00  1.82           H  
ATOM   1560  HA  LEU A 104      -8.907   6.159 -19.158  1.00  1.74           H  
ATOM   1561 1HB  LEU A 104     -10.729   5.726 -21.521  1.00  2.47           H  
ATOM   1562 2HB  LEU A 104     -11.149   6.738 -20.136  1.00  2.47           H  
ATOM   1563  HG  LEU A 104      -8.946   7.238 -22.180  1.00  2.47           H  
ATOM   1564 1HD1 LEU A 104     -10.453   9.125 -22.818  1.00  2.47           H  
ATOM   1565 2HD1 LEU A 104     -11.229   7.560 -22.969  1.00  2.47           H  
ATOM   1566 3HD1 LEU A 104     -11.585   8.621 -21.584  1.00  2.47           H  
ATOM   1567 1HD2 LEU A 104      -8.636   9.401 -21.085  1.00  2.47           H  
ATOM   1568 2HD2 LEU A 104      -9.784   8.923 -19.834  1.00  2.47           H  
ATOM   1569 3HD2 LEU A 104      -8.244   8.084 -19.981  1.00  2.47           H  
ATOM   1570  N   GLU A 105     -10.472   3.325 -19.628  1.00  1.45           N  
ATOM   1571  CA  GLU A 105     -11.251   2.301 -18.945  1.00  1.47           C  
ATOM   1572  C   GLU A 105     -10.544   1.912 -17.639  1.00  1.43           C  
ATOM   1573  O   GLU A 105     -11.209   1.761 -16.604  1.00  1.42           O  
ATOM   1574  CB  GLU A 105     -11.451   1.093 -19.868  1.00  2.05           C  
ATOM   1575  CG  GLU A 105     -12.390   1.343 -21.077  1.00  2.05           C  
ATOM   1576  CD  GLU A 105     -12.338   0.280 -22.143  1.00  2.05           C  
ATOM   1577  OE1 GLU A 105     -11.533  -0.606 -22.036  1.00  2.05           O  
ATOM   1578  OE2 GLU A 105     -13.098   0.362 -23.074  1.00  2.05           O  
ATOM   1579  H   GLU A 105     -10.107   3.135 -20.566  1.00  1.74           H  
ATOM   1580  HA  GLU A 105     -12.218   2.713 -18.701  1.00  1.76           H  
ATOM   1581 1HB  GLU A 105     -10.498   0.750 -20.230  1.00  2.46           H  
ATOM   1582 2HB  GLU A 105     -11.889   0.291 -19.290  1.00  2.46           H  
ATOM   1583 1HG  GLU A 105     -13.393   1.363 -20.719  1.00  2.46           H  
ATOM   1584 2HG  GLU A 105     -12.184   2.308 -21.507  1.00  2.46           H  
ATOM   1585  N   LYS A 106      -9.201   1.810 -17.664  1.00  1.45           N  
ATOM   1586  CA  LYS A 106      -8.423   1.545 -16.454  1.00  1.45           C  
ATOM   1587  C   LYS A 106      -8.580   2.682 -15.446  1.00  1.43           C  
ATOM   1588  O   LYS A 106      -8.704   2.432 -14.245  1.00  1.43           O  
ATOM   1589  CB  LYS A 106      -6.932   1.387 -16.771  1.00  2.04           C  
ATOM   1590  CG  LYS A 106      -6.524   0.113 -17.496  1.00  2.04           C  
ATOM   1591  CD  LYS A 106      -5.048   0.163 -17.865  1.00  2.04           C  
ATOM   1592  CE  LYS A 106      -4.610  -1.053 -18.667  1.00  2.04           C  
ATOM   1593  NZ  LYS A 106      -3.198  -0.903 -19.151  1.00  2.04           N  
ATOM   1594  H   LYS A 106      -8.729   1.852 -18.574  1.00  1.74           H  
ATOM   1595  HA  LYS A 106      -8.793   0.629 -15.998  1.00  1.74           H  
ATOM   1596 1HB  LYS A 106      -6.612   2.222 -17.391  1.00  2.45           H  
ATOM   1597 2HB  LYS A 106      -6.363   1.440 -15.845  1.00  2.45           H  
ATOM   1598 1HG  LYS A 106      -6.683  -0.737 -16.836  1.00  2.45           H  
ATOM   1599 2HG  LYS A 106      -7.119  -0.024 -18.379  1.00  2.45           H  
ATOM   1600 1HD  LYS A 106      -4.851   1.056 -18.462  1.00  2.45           H  
ATOM   1601 2HD  LYS A 106      -4.448   0.222 -16.958  1.00  2.45           H  
ATOM   1602 1HE  LYS A 106      -4.681  -1.941 -18.040  1.00  2.45           H  
ATOM   1603 2HE  LYS A 106      -5.269  -1.172 -19.529  1.00  2.45           H  
ATOM   1604 1HZ  LYS A 106      -2.927  -1.709 -19.685  1.00  2.45           H  
ATOM   1605 2HZ  LYS A 106      -3.152  -0.057 -19.762  1.00  2.45           H  
ATOM   1606 3HZ  LYS A 106      -2.571  -0.788 -18.373  1.00  2.45           H  
ATOM   1607  N   ALA A 107      -8.560   3.936 -15.919  1.00  1.43           N  
ATOM   1608  CA  ALA A 107      -8.706   5.067 -15.008  1.00  1.47           C  
ATOM   1609  C   ALA A 107     -10.051   5.007 -14.273  1.00  1.45           C  
ATOM   1610  O   ALA A 107     -10.120   5.231 -13.056  1.00  1.50           O  
ATOM   1611  CB  ALA A 107      -8.563   6.374 -15.768  1.00  2.05           C  
ATOM   1612  H   ALA A 107      -8.378   4.089 -16.918  1.00  1.72           H  
ATOM   1613  HA  ALA A 107      -7.919   5.005 -14.274  1.00  1.76           H  
ATOM   1614 1HB  ALA A 107      -8.630   7.197 -15.079  1.00  2.46           H  
ATOM   1615 2HB  ALA A 107      -7.591   6.393 -16.263  1.00  2.46           H  
ATOM   1616 3HB  ALA A 107      -9.350   6.456 -16.513  1.00  2.46           H  
ATOM   1617  N   LEU A 108     -11.110   4.655 -15.004  1.00  1.43           N  
ATOM   1618  CA  LEU A 108     -12.424   4.518 -14.400  1.00  1.46           C  
ATOM   1619  C   LEU A 108     -12.461   3.311 -13.465  1.00  1.42           C  
ATOM   1620  O   LEU A 108     -13.035   3.370 -12.381  1.00  1.46           O  
ATOM   1621  CB  LEU A 108     -13.482   4.461 -15.480  1.00  2.03           C  
ATOM   1622  CG  LEU A 108     -13.700   5.795 -16.273  1.00  2.03           C  
ATOM   1623  CD1 LEU A 108     -14.558   5.493 -17.380  1.00  2.03           C  
ATOM   1624  CD2 LEU A 108     -14.344   6.866 -15.411  1.00  2.03           C  
ATOM   1625  H   LEU A 108     -10.989   4.531 -16.017  1.00  1.72           H  
ATOM   1626  HA  LEU A 108     -12.602   5.397 -13.803  1.00  1.75           H  
ATOM   1627 1HB  LEU A 108     -13.187   3.691 -16.197  1.00  2.44           H  
ATOM   1628 2HB  LEU A 108     -14.432   4.171 -15.032  1.00  2.44           H  
ATOM   1629  HG  LEU A 108     -12.747   6.164 -16.660  1.00  2.44           H  
ATOM   1630 1HD1 LEU A 108     -14.744   6.366 -17.981  1.00  2.44           H  
ATOM   1631 2HD1 LEU A 108     -14.044   4.760 -17.963  1.00  2.44           H  
ATOM   1632 3HD1 LEU A 108     -15.500   5.098 -17.025  1.00  2.44           H  
ATOM   1633 1HD2 LEU A 108     -14.514   7.751 -16.003  1.00  2.44           H  
ATOM   1634 2HD2 LEU A 108     -15.296   6.503 -15.049  1.00  2.44           H  
ATOM   1635 3HD2 LEU A 108     -13.709   7.123 -14.584  1.00  2.44           H  
ATOM   1636  N   PHE A 109     -11.767   2.231 -13.812  1.00  1.38           N  
ATOM   1637  CA  PHE A 109     -11.716   1.082 -12.922  1.00  1.37           C  
ATOM   1638  C   PHE A 109     -11.283   1.563 -11.539  1.00  1.41           C  
ATOM   1639  O   PHE A 109     -11.933   1.245 -10.533  1.00  1.41           O  
ATOM   1640  CB  PHE A 109     -10.750   0.031 -13.482  1.00  1.92           C  
ATOM   1641  CG  PHE A 109     -10.488  -1.186 -12.664  1.00  1.92           C  
ATOM   1642  CD1 PHE A 109     -11.376  -2.254 -12.645  1.00  1.92           C  
ATOM   1643  CD2 PHE A 109      -9.303  -1.283 -11.931  1.00  1.92           C  
ATOM   1644  CE1 PHE A 109     -11.092  -3.390 -11.905  1.00  1.92           C  
ATOM   1645  CE2 PHE A 109      -9.019  -2.410 -11.204  1.00  1.92           C  
ATOM   1646  CZ  PHE A 109      -9.917  -3.467 -11.191  1.00  1.92           C  
ATOM   1647  H   PHE A 109     -11.336   2.179 -14.739  1.00  1.66           H  
ATOM   1648  HA  PHE A 109     -12.704   0.657 -12.848  1.00  1.64           H  
ATOM   1649 1HB  PHE A 109     -11.111  -0.277 -14.453  1.00  2.30           H  
ATOM   1650 2HB  PHE A 109      -9.806   0.486 -13.644  1.00  2.30           H  
ATOM   1651  HD1 PHE A 109     -12.298  -2.194 -13.221  1.00  2.30           H  
ATOM   1652  HD2 PHE A 109      -8.588  -0.452 -11.944  1.00  2.30           H  
ATOM   1653  HE1 PHE A 109     -11.791  -4.234 -11.891  1.00  2.30           H  
ATOM   1654  HE2 PHE A 109      -8.079  -2.477 -10.634  1.00  2.30           H  
ATOM   1655  HZ  PHE A 109      -9.688  -4.359 -10.612  1.00  2.30           H  
ATOM   1656  N   TYR A 110     -10.202   2.354 -11.481  1.00  1.48           N  
ATOM   1657  CA  TYR A 110      -9.732   2.875 -10.201  1.00  1.58           C  
ATOM   1658  C   TYR A 110     -10.790   3.776  -9.550  1.00  1.62           C  
ATOM   1659  O   TYR A 110     -11.029   3.682  -8.342  1.00  1.66           O  
ATOM   1660  CB  TYR A 110      -8.429   3.653 -10.389  1.00  2.17           C  
ATOM   1661  CG  TYR A 110      -7.318   2.785 -10.829  1.00  2.17           C  
ATOM   1662  CD1 TYR A 110      -6.855   1.778 -10.020  1.00  2.17           C  
ATOM   1663  CD2 TYR A 110      -6.766   2.988 -12.064  1.00  2.17           C  
ATOM   1664  CE1 TYR A 110      -5.851   0.967 -10.470  1.00  2.17           C  
ATOM   1665  CE2 TYR A 110      -5.764   2.186 -12.518  1.00  2.17           C  
ATOM   1666  CZ  TYR A 110      -5.307   1.166 -11.732  1.00  2.17           C  
ATOM   1667  OH  TYR A 110      -4.301   0.347 -12.202  1.00  2.17           O  
ATOM   1668  H   TYR A 110      -9.691   2.550 -12.354  1.00  1.78           H  
ATOM   1669  HA  TYR A 110      -9.555   2.034  -9.536  1.00  1.90           H  
ATOM   1670 1HB  TYR A 110      -8.569   4.443 -11.128  1.00  2.60           H  
ATOM   1671 2HB  TYR A 110      -8.140   4.120  -9.457  1.00  2.60           H  
ATOM   1672  HD1 TYR A 110      -7.283   1.619  -9.034  1.00  2.60           H  
ATOM   1673  HD2 TYR A 110      -7.136   3.783 -12.685  1.00  2.60           H  
ATOM   1674  HE1 TYR A 110      -5.484   0.171  -9.843  1.00  2.60           H  
ATOM   1675  HE2 TYR A 110      -5.337   2.350 -13.505  1.00  2.60           H  
ATOM   1676  HH  TYR A 110      -4.205  -0.453 -11.627  1.00  2.60           H  
ATOM   1677  N   PHE A 111     -11.458   4.622 -10.350  1.00  1.66           N  
ATOM   1678  CA  PHE A 111     -12.482   5.573  -9.878  1.00  1.75           C  
ATOM   1679  C   PHE A 111     -13.571   4.893  -9.079  1.00  1.63           C  
ATOM   1680  O   PHE A 111     -13.883   5.297  -7.954  1.00  1.70           O  
ATOM   1681  CB  PHE A 111     -13.134   6.243 -11.088  1.00  2.42           C  
ATOM   1682  CG  PHE A 111     -14.244   7.257 -10.901  1.00  2.42           C  
ATOM   1683  CD1 PHE A 111     -14.388   8.039  -9.789  1.00  2.42           C  
ATOM   1684  CD2 PHE A 111     -15.122   7.445 -11.930  1.00  2.42           C  
ATOM   1685  CE1 PHE A 111     -15.391   8.984  -9.718  1.00  2.42           C  
ATOM   1686  CE2 PHE A 111     -16.121   8.374 -11.878  1.00  2.42           C  
ATOM   1687  CZ  PHE A 111     -16.257   9.149 -10.771  1.00  2.42           C  
ATOM   1688  H   PHE A 111     -11.169   4.668 -11.335  1.00  1.99           H  
ATOM   1689  HA  PHE A 111     -12.000   6.328  -9.263  1.00  2.10           H  
ATOM   1690 1HB  PHE A 111     -12.371   6.659 -11.688  1.00  2.90           H  
ATOM   1691 2HB  PHE A 111     -13.572   5.485 -11.671  1.00  2.90           H  
ATOM   1692  HD1 PHE A 111     -13.709   7.914  -8.955  1.00  2.90           H  
ATOM   1693  HD2 PHE A 111     -15.010   6.837 -12.799  1.00  2.90           H  
ATOM   1694  HE1 PHE A 111     -15.491   9.599  -8.824  1.00  2.90           H  
ATOM   1695  HE2 PHE A 111     -16.810   8.502 -12.725  1.00  2.90           H  
ATOM   1696  HZ  PHE A 111     -17.054   9.898 -10.730  1.00  2.90           H  
ATOM   1697  N   TYR A 112     -14.143   3.852  -9.671  1.00  1.48           N  
ATOM   1698  CA  TYR A 112     -15.246   3.130  -9.059  1.00  1.40           C  
ATOM   1699  C   TYR A 112     -14.801   2.203  -7.949  1.00  1.37           C  
ATOM   1700  O   TYR A 112     -15.505   2.041  -6.940  1.00  1.39           O  
ATOM   1701  CB  TYR A 112     -16.025   2.413 -10.136  1.00  1.99           C  
ATOM   1702  CG  TYR A 112     -16.778   3.401 -10.905  1.00  1.99           C  
ATOM   1703  CD1 TYR A 112     -16.271   3.872 -12.084  1.00  1.99           C  
ATOM   1704  CD2 TYR A 112     -17.977   3.871 -10.426  1.00  1.99           C  
ATOM   1705  CE1 TYR A 112     -16.947   4.795 -12.777  1.00  1.99           C  
ATOM   1706  CE2 TYR A 112     -18.659   4.812 -11.136  1.00  1.99           C  
ATOM   1707  CZ  TYR A 112     -18.149   5.269 -12.296  1.00  1.99           C  
ATOM   1708  OH  TYR A 112     -18.822   6.195 -13.004  1.00  1.99           O  
ATOM   1709  H   TYR A 112     -13.801   3.592 -10.603  1.00  1.78           H  
ATOM   1710  HA  TYR A 112     -15.907   3.870  -8.612  1.00  1.68           H  
ATOM   1711 1HB  TYR A 112     -15.340   1.894 -10.810  1.00  2.39           H  
ATOM   1712 2HB  TYR A 112     -16.711   1.687  -9.708  1.00  2.39           H  
ATOM   1713  HD1 TYR A 112     -15.337   3.505 -12.462  1.00  2.39           H  
ATOM   1714  HD2 TYR A 112     -18.376   3.499  -9.484  1.00  2.39           H  
ATOM   1715  HE1 TYR A 112     -16.544   5.162 -13.710  1.00  2.39           H  
ATOM   1716  HE2 TYR A 112     -19.606   5.205 -10.775  1.00  2.39           H  
ATOM   1717  HH  TYR A 112     -19.731   6.323 -12.635  1.00  2.39           H  
ATOM   1718  N   CYS A 113     -13.606   1.625  -8.095  1.00  1.37           N  
ATOM   1719  CA  CYS A 113     -13.062   0.758  -7.070  1.00  1.43           C  
ATOM   1720  C   CYS A 113     -12.546   1.636  -5.920  1.00  1.56           C  
ATOM   1721  O   CYS A 113     -12.383   1.174  -4.794  1.00  1.59           O  
ATOM   1722  CB  CYS A 113     -11.924  -0.097  -7.650  1.00  1.97           C  
ATOM   1723  SG  CYS A 113     -12.450  -1.281  -8.910  1.00  1.97           S  
ATOM   1724  H   CYS A 113     -13.075   1.749  -8.959  1.00  1.64           H  
ATOM   1725  HA  CYS A 113     -13.849   0.103  -6.698  1.00  1.72           H  
ATOM   1726 1HB  CYS A 113     -11.178   0.558  -8.100  1.00  2.36           H  
ATOM   1727 2HB  CYS A 113     -11.431  -0.642  -6.878  1.00  2.36           H  
ATOM   1728  HG  CYS A 113     -12.474  -0.366  -9.912  1.00  2.36           H  
ATOM   1729  N   ALA A 114     -12.346   2.929  -6.212  1.00  1.68           N  
ATOM   1730  CA  ALA A 114     -11.827   3.937  -5.303  1.00  1.87           C  
ATOM   1731  C   ALA A 114     -10.485   3.477  -4.782  1.00  1.84           C  
ATOM   1732  O   ALA A 114     -10.188   3.556  -3.587  1.00  1.94           O  
ATOM   1733  CB  ALA A 114     -12.802   4.209  -4.176  1.00  2.54           C  
ATOM   1734  H   ALA A 114     -12.490   3.232  -7.173  1.00  2.02           H  
ATOM   1735  HA  ALA A 114     -11.682   4.855  -5.872  1.00  2.24           H  
ATOM   1736 1HB  ALA A 114     -12.393   4.983  -3.529  1.00  3.05           H  
ATOM   1737 2HB  ALA A 114     -13.747   4.546  -4.602  1.00  3.05           H  
ATOM   1738 3HB  ALA A 114     -12.964   3.304  -3.600  1.00  3.05           H  
ATOM   1739  N   LYS A 115      -9.682   2.986  -5.713  1.00  1.77           N  
ATOM   1740  CA  LYS A 115      -8.362   2.466  -5.426  1.00  1.82           C  
ATOM   1741  C   LYS A 115      -7.231   3.338  -5.933  1.00  1.72           C  
ATOM   1742  O   LYS A 115      -7.299   3.898  -7.018  1.00  1.88           O  
ATOM   1743  CB  LYS A 115      -8.233   1.057  -5.994  1.00  2.53           C  
ATOM   1744  CG  LYS A 115      -6.883   0.430  -5.743  1.00  2.53           C  
ATOM   1745  CD  LYS A 115      -6.855  -0.999  -6.107  1.00  2.53           C  
ATOM   1746  CE  LYS A 115      -5.485  -1.592  -5.881  1.00  2.53           C  
ATOM   1747  NZ  LYS A 115      -4.508  -1.177  -6.958  1.00  2.53           N  
ATOM   1748  H   LYS A 115     -10.047   3.007  -6.668  1.00  2.12           H  
ATOM   1749  HA  LYS A 115      -8.256   2.402  -4.343  1.00  2.18           H  
ATOM   1750 1HB  LYS A 115      -8.999   0.418  -5.549  1.00  3.04           H  
ATOM   1751 2HB  LYS A 115      -8.411   1.077  -7.066  1.00  3.04           H  
ATOM   1752 1HG  LYS A 115      -6.131   0.933  -6.349  1.00  3.04           H  
ATOM   1753 2HG  LYS A 115      -6.615   0.532  -4.693  1.00  3.04           H  
ATOM   1754 1HD  LYS A 115      -7.573  -1.543  -5.500  1.00  3.04           H  
ATOM   1755 2HD  LYS A 115      -7.109  -1.110  -7.163  1.00  3.04           H  
ATOM   1756 1HE  LYS A 115      -5.103  -1.259  -4.918  1.00  3.04           H  
ATOM   1757 2HE  LYS A 115      -5.583  -2.661  -5.866  1.00  3.04           H  
ATOM   1758 1HZ  LYS A 115      -3.559  -1.576  -6.822  1.00  3.04           H  
ATOM   1759 2HZ  LYS A 115      -4.856  -1.517  -7.862  1.00  3.04           H  
ATOM   1760 3HZ  LYS A 115      -4.405  -0.169  -6.990  1.00  3.04           H  
ATOM   1761  N   ASN A 116      -6.165   3.394  -5.146  1.00  1.54           N  
ATOM   1762  CA  ASN A 116      -4.962   4.143  -5.473  1.00  1.51           C  
ATOM   1763  C   ASN A 116      -4.258   3.470  -6.661  1.00  1.60           C  
ATOM   1764  O   ASN A 116      -3.827   2.308  -6.569  1.00  1.64           O  
ATOM   1765  CB  ASN A 116      -4.132   4.198  -4.213  1.00  2.13           C  
ATOM   1766  CG  ASN A 116      -4.869   4.969  -3.155  1.00  2.13           C  
ATOM   1767  OD1 ASN A 116      -5.464   6.021  -3.420  1.00  2.13           O  
ATOM   1768  ND2 ASN A 116      -4.887   4.439  -1.964  1.00  2.13           N  
ATOM   1769  H   ASN A 116      -6.209   2.900  -4.267  1.00  1.85           H  
ATOM   1770  HA  ASN A 116      -5.239   5.156  -5.781  1.00  1.81           H  
ATOM   1771 1HB  ASN A 116      -3.945   3.186  -3.852  1.00  2.56           H  
ATOM   1772 2HB  ASN A 116      -3.195   4.650  -4.388  1.00  2.56           H  
ATOM   1773 1HD2 ASN A 116      -5.394   4.891  -1.227  1.00  2.56           H  
ATOM   1774 2HD2 ASN A 116      -4.412   3.572  -1.787  1.00  2.56           H  
ATOM   1775  N   GLU A 117      -4.091   4.231  -7.748  1.00  1.74           N  
ATOM   1776  CA  GLU A 117      -3.595   3.742  -9.039  1.00  1.94           C  
ATOM   1777  C   GLU A 117      -2.178   3.168  -9.109  1.00  1.93           C  
ATOM   1778  O   GLU A 117      -1.847   2.490 -10.078  1.00  2.11           O  
ATOM   1779  CB  GLU A 117      -3.730   4.856 -10.084  1.00  2.64           C  
ATOM   1780  CG  GLU A 117      -2.793   6.049  -9.903  1.00  2.64           C  
ATOM   1781  CD  GLU A 117      -3.277   7.089  -8.941  1.00  2.64           C  
ATOM   1782  OE1 GLU A 117      -4.284   6.870  -8.294  1.00  2.64           O  
ATOM   1783  OE2 GLU A 117      -2.608   8.090  -8.837  1.00  2.64           O  
ATOM   1784  H   GLU A 117      -4.416   5.205  -7.714  1.00  2.09           H  
ATOM   1785  HA  GLU A 117      -4.265   2.944  -9.340  1.00  2.33           H  
ATOM   1786 1HB  GLU A 117      -3.559   4.444 -11.079  1.00  3.17           H  
ATOM   1787 2HB  GLU A 117      -4.748   5.229 -10.060  1.00  3.17           H  
ATOM   1788 1HG  GLU A 117      -1.829   5.712  -9.608  1.00  3.17           H  
ATOM   1789 2HG  GLU A 117      -2.675   6.524 -10.881  1.00  3.17           H  
ATOM   1790  N   THR A 118      -1.329   3.432  -8.122  1.00  1.78           N  
ATOM   1791  CA  THR A 118       0.033   2.910  -8.164  1.00  1.86           C  
ATOM   1792  C   THR A 118       0.216   1.685  -7.276  1.00  1.91           C  
ATOM   1793  O   THR A 118       1.318   1.137  -7.201  1.00  1.98           O  
ATOM   1794  CB  THR A 118       1.057   3.949  -7.678  1.00  2.57           C  
ATOM   1795  OG1 THR A 118       0.781   4.243  -6.314  1.00  2.57           O  
ATOM   1796  CG2 THR A 118       0.967   5.234  -8.486  1.00  2.57           C  
ATOM   1797  H   THR A 118      -1.618   4.003  -7.340  1.00  2.14           H  
ATOM   1798  HA  THR A 118       0.268   2.628  -9.191  1.00  2.23           H  
ATOM   1799  HB  THR A 118       2.060   3.532  -7.763  1.00  3.08           H  
ATOM   1800  HG1 THR A 118       1.538   4.720  -5.900  1.00  3.08           H  
ATOM   1801 1HG2 THR A 118       1.694   5.950  -8.112  1.00  3.08           H  
ATOM   1802 2HG2 THR A 118       1.169   5.025  -9.540  1.00  3.08           H  
ATOM   1803 3HG2 THR A 118      -0.013   5.652  -8.388  1.00  3.08           H  
ATOM   1804  N   ASP A 119      -0.836   1.266  -6.563  1.00  2.04           N  
ATOM   1805  CA  ASP A 119      -0.706   0.174  -5.604  1.00  2.19           C  
ATOM   1806  C   ASP A 119      -0.752  -1.219  -6.290  1.00  1.92           C  
ATOM   1807  O   ASP A 119      -1.768  -1.590  -6.888  1.00  1.85           O  
ATOM   1808  CB  ASP A 119      -1.736   0.322  -4.478  1.00  3.01           C  
ATOM   1809  CG  ASP A 119      -1.520  -0.700  -3.383  1.00  3.01           C  
ATOM   1810  OD1 ASP A 119      -1.404  -0.295  -2.219  1.00  3.01           O  
ATOM   1811  OD2 ASP A 119      -1.404  -1.862  -3.700  1.00  3.01           O  
ATOM   1812  H   ASP A 119      -1.753   1.709  -6.690  1.00  2.45           H  
ATOM   1813  HA  ASP A 119       0.245   0.313  -5.131  1.00  2.63           H  
ATOM   1814 1HB  ASP A 119      -1.661   1.326  -4.050  1.00  3.61           H  
ATOM   1815 2HB  ASP A 119      -2.743   0.219  -4.881  1.00  3.61           H  
ATOM   1816  N   PRO A 120       0.330  -2.031  -6.221  1.00  1.90           N  
ATOM   1817  CA  PRO A 120       0.513  -3.316  -6.895  1.00  1.80           C  
ATOM   1818  C   PRO A 120      -0.451  -4.440  -6.498  1.00  1.95           C  
ATOM   1819  O   PRO A 120      -0.439  -5.494  -7.131  1.00  2.17           O  
ATOM   1820  CB  PRO A 120       1.951  -3.701  -6.512  1.00  2.71           C  
ATOM   1821  CG  PRO A 120       2.215  -2.995  -5.212  1.00  2.71           C  
ATOM   1822  CD  PRO A 120       1.463  -1.691  -5.312  1.00  2.71           C  
ATOM   1823  HA  PRO A 120       0.447  -3.143  -7.978  1.00  2.16           H  
ATOM   1824 1HB  PRO A 120       2.026  -4.795  -6.419  1.00  3.25           H  
ATOM   1825 2HB  PRO A 120       2.645  -3.398  -7.310  1.00  3.25           H  
ATOM   1826 1HG  PRO A 120       1.873  -3.617  -4.368  1.00  3.25           H  
ATOM   1827 2HG  PRO A 120       3.296  -2.846  -5.074  1.00  3.25           H  
ATOM   1828 1HD  PRO A 120       1.113  -1.449  -4.296  1.00  3.25           H  
ATOM   1829 2HD  PRO A 120       2.097  -0.900  -5.750  1.00  3.25           H  
ATOM   1830  N   TYR A 121      -1.188  -4.290  -5.403  1.00  1.92           N  
ATOM   1831  CA  TYR A 121      -2.080  -5.366  -4.994  1.00  2.05           C  
ATOM   1832  C   TYR A 121      -3.406  -5.334  -5.780  1.00  2.06           C  
ATOM   1833  O   TYR A 121      -3.901  -4.255  -6.087  1.00  2.01           O  
ATOM   1834  CB  TYR A 121      -2.298  -5.269  -3.489  1.00  2.81           C  
ATOM   1835  CG  TYR A 121      -1.044  -5.634  -2.725  1.00  2.81           C  
ATOM   1836  CD1 TYR A 121      -0.166  -4.639  -2.314  1.00  2.81           C  
ATOM   1837  CD2 TYR A 121      -0.762  -6.962  -2.447  1.00  2.81           C  
ATOM   1838  CE1 TYR A 121       0.982  -4.968  -1.633  1.00  2.81           C  
ATOM   1839  CE2 TYR A 121       0.391  -7.290  -1.762  1.00  2.81           C  
ATOM   1840  CZ  TYR A 121       1.261  -6.297  -1.358  1.00  2.81           C  
ATOM   1841  OH  TYR A 121       2.411  -6.622  -0.677  1.00  2.81           O  
ATOM   1842  H   TYR A 121      -1.187  -3.407  -4.865  1.00  2.30           H  
ATOM   1843  HA  TYR A 121      -1.558  -6.294  -5.202  1.00  2.46           H  
ATOM   1844 1HB  TYR A 121      -2.573  -4.242  -3.230  1.00  3.37           H  
ATOM   1845 2HB  TYR A 121      -3.109  -5.920  -3.172  1.00  3.37           H  
ATOM   1846  HD1 TYR A 121      -0.381  -3.597  -2.531  1.00  3.37           H  
ATOM   1847  HD2 TYR A 121      -1.445  -7.746  -2.768  1.00  3.37           H  
ATOM   1848  HE1 TYR A 121       1.669  -4.186  -1.316  1.00  3.37           H  
ATOM   1849  HE2 TYR A 121       0.615  -8.334  -1.543  1.00  3.37           H  
ATOM   1850  HH  TYR A 121       2.457  -7.574  -0.560  1.00  3.37           H  
ATOM   1851  N   PRO A 122      -4.014  -6.493  -6.099  1.00  2.14           N  
ATOM   1852  CA  PRO A 122      -5.268  -6.637  -6.834  1.00  2.18           C  
ATOM   1853  C   PRO A 122      -6.484  -6.145  -6.082  1.00  2.15           C  
ATOM   1854  O   PRO A 122      -6.535  -6.214  -4.852  1.00  2.21           O  
ATOM   1855  CB  PRO A 122      -5.356  -8.146  -7.064  1.00  3.26           C  
ATOM   1856  CG  PRO A 122      -4.543  -8.760  -5.942  1.00  3.26           C  
ATOM   1857  CD  PRO A 122      -3.414  -7.779  -5.694  1.00  3.26           C  
ATOM   1858  HA  PRO A 122      -5.192  -6.126  -7.797  1.00  2.62           H  
ATOM   1859 1HB  PRO A 122      -6.417  -8.455  -7.054  1.00  3.91           H  
ATOM   1860 2HB  PRO A 122      -4.972  -8.384  -8.071  1.00  3.91           H  
ATOM   1861 1HG  PRO A 122      -5.182  -8.898  -5.054  1.00  3.91           H  
ATOM   1862 2HG  PRO A 122      -4.186  -9.757  -6.237  1.00  3.91           H  
ATOM   1863 1HD  PRO A 122      -3.169  -7.796  -4.631  1.00  3.91           H  
ATOM   1864 2HD  PRO A 122      -2.549  -8.017  -6.340  1.00  3.91           H  
ATOM   1865  N   VAL A 123      -7.489  -5.739  -6.844  1.00  2.10           N  
ATOM   1866  CA  VAL A 123      -8.780  -5.327  -6.324  1.00  2.11           C  
ATOM   1867  C   VAL A 123      -9.599  -6.510  -5.780  1.00  2.01           C  
ATOM   1868  O   VAL A 123      -9.730  -7.513  -6.466  1.00  1.98           O  
ATOM   1869  CB  VAL A 123      -9.579  -4.634  -7.452  1.00  2.95           C  
ATOM   1870  CG1 VAL A 123     -10.971  -4.327  -7.038  1.00  2.95           C  
ATOM   1871  CG2 VAL A 123      -8.932  -3.339  -7.762  1.00  2.95           C  
ATOM   1872  H   VAL A 123      -7.321  -5.683  -7.857  1.00  2.52           H  
ATOM   1873  HA  VAL A 123      -8.590  -4.576  -5.571  1.00  2.53           H  
ATOM   1874  HB  VAL A 123      -9.606  -5.279  -8.330  1.00  3.54           H  
ATOM   1875 1HG1 VAL A 123     -11.485  -3.830  -7.852  1.00  3.54           H  
ATOM   1876 2HG1 VAL A 123     -11.508  -5.233  -6.798  1.00  3.54           H  
ATOM   1877 3HG1 VAL A 123     -10.932  -3.677  -6.179  1.00  3.54           H  
ATOM   1878 1HG2 VAL A 123      -9.484  -2.832  -8.529  1.00  3.54           H  
ATOM   1879 2HG2 VAL A 123      -8.945  -2.740  -6.872  1.00  3.54           H  
ATOM   1880 3HG2 VAL A 123      -7.900  -3.495  -8.090  1.00  3.54           H  
ATOM   1881  N   PRO A 124     -10.112  -6.449  -4.535  1.00  1.98           N  
ATOM   1882  CA  PRO A 124     -10.990  -7.431  -3.912  1.00  1.92           C  
ATOM   1883  C   PRO A 124     -12.281  -7.600  -4.698  1.00  1.90           C  
ATOM   1884  O   PRO A 124     -12.800  -6.628  -5.267  1.00  1.84           O  
ATOM   1885  CB  PRO A 124     -11.269  -6.822  -2.533  1.00  2.88           C  
ATOM   1886  CG  PRO A 124     -10.100  -5.918  -2.264  1.00  2.88           C  
ATOM   1887  CD  PRO A 124      -9.688  -5.381  -3.613  1.00  2.88           C  
ATOM   1888  HA  PRO A 124     -10.458  -8.395  -3.828  1.00  2.30           H  
ATOM   1889 1HB  PRO A 124     -12.227  -6.289  -2.546  1.00  3.46           H  
ATOM   1890 2HB  PRO A 124     -11.362  -7.624  -1.783  1.00  3.46           H  
ATOM   1891 1HG  PRO A 124     -10.394  -5.117  -1.565  1.00  3.46           H  
ATOM   1892 2HG  PRO A 124      -9.291  -6.481  -1.773  1.00  3.46           H  
ATOM   1893 1HD  PRO A 124     -10.190  -4.464  -3.838  1.00  3.46           H  
ATOM   1894 2HD  PRO A 124      -8.590  -5.284  -3.588  1.00  3.46           H  
ATOM   1895  N   GLU A 125     -12.853  -8.799  -4.647  1.00  1.99           N  
ATOM   1896  CA  GLU A 125     -14.107  -9.098  -5.330  1.00  2.02           C  
ATOM   1897  C   GLU A 125     -15.230  -8.123  -4.983  1.00  1.97           C  
ATOM   1898  O   GLU A 125     -16.068  -7.835  -5.836  1.00  1.93           O  
ATOM   1899  CB  GLU A 125     -14.528 -10.533  -5.020  1.00  2.82           C  
ATOM   1900  CG  GLU A 125     -13.589 -11.595  -5.616  1.00  2.82           C  
ATOM   1901  CD  GLU A 125     -12.353 -11.852  -4.776  1.00  2.82           C  
ATOM   1902  OE1 GLU A 125     -12.202 -11.210  -3.751  1.00  2.82           O  
ATOM   1903  OE2 GLU A 125     -11.562 -12.677  -5.155  1.00  2.82           O  
ATOM   1904  H   GLU A 125     -12.385  -9.562  -4.145  1.00  2.39           H  
ATOM   1905  HA  GLU A 125     -13.931  -9.025  -6.396  1.00  2.42           H  
ATOM   1906 1HB  GLU A 125     -14.571 -10.679  -3.941  1.00  3.38           H  
ATOM   1907 2HB  GLU A 125     -15.528 -10.710  -5.415  1.00  3.38           H  
ATOM   1908 1HG  GLU A 125     -14.139 -12.528  -5.726  1.00  3.38           H  
ATOM   1909 2HG  GLU A 125     -13.283 -11.273  -6.604  1.00  3.38           H  
ATOM   1910  N   GLY A 126     -15.255  -7.621  -3.742  1.00  2.00           N  
ATOM   1911  CA  GLY A 126     -16.277  -6.673  -3.315  1.00  1.98           C  
ATOM   1912  C   GLY A 126     -16.260  -5.358  -4.106  1.00  1.87           C  
ATOM   1913  O   GLY A 126     -17.320  -4.764  -4.344  1.00  1.76           O  
ATOM   1914  H   GLY A 126     -14.564  -7.932  -3.073  1.00  2.40           H  
ATOM   1915 1HA  GLY A 126     -17.257  -7.140  -3.410  1.00  2.38           H  
ATOM   1916 2HA  GLY A 126     -16.136  -6.456  -2.255  1.00  2.38           H  
ATOM   1917  N   LEU A 127     -15.066  -4.901  -4.518  1.00  1.80           N  
ATOM   1918  CA  LEU A 127     -14.930  -3.640  -5.236  1.00  1.58           C  
ATOM   1919  C   LEU A 127     -15.315  -3.890  -6.677  1.00  1.48           C  
ATOM   1920  O   LEU A 127     -15.935  -3.044  -7.326  1.00  1.38           O  
ATOM   1921  CB  LEU A 127     -13.506  -3.104  -5.098  1.00  2.30           C  
ATOM   1922  CG  LEU A 127     -13.205  -2.205  -3.852  1.00  2.30           C  
ATOM   1923  CD1 LEU A 127     -13.431  -3.004  -2.555  1.00  2.30           C  
ATOM   1924  CD2 LEU A 127     -11.760  -1.711  -3.912  1.00  2.30           C  
ATOM   1925  H   LEU A 127     -14.220  -5.447  -4.353  1.00  2.16           H  
ATOM   1926  HA  LEU A 127     -15.620  -2.911  -4.814  1.00  1.90           H  
ATOM   1927 1HB  LEU A 127     -12.858  -3.967  -5.016  1.00  2.76           H  
ATOM   1928 2HB  LEU A 127     -13.245  -2.549  -5.997  1.00  2.76           H  
ATOM   1929  HG  LEU A 127     -13.877  -1.340  -3.858  1.00  2.76           H  
ATOM   1930 1HD1 LEU A 127     -13.213  -2.362  -1.701  1.00  2.76           H  
ATOM   1931 2HD1 LEU A 127     -14.459  -3.337  -2.487  1.00  2.76           H  
ATOM   1932 3HD1 LEU A 127     -12.767  -3.864  -2.538  1.00  2.76           H  
ATOM   1933 1HD2 LEU A 127     -11.559  -1.071  -3.053  1.00  2.76           H  
ATOM   1934 2HD2 LEU A 127     -11.090  -2.530  -3.901  1.00  2.76           H  
ATOM   1935 3HD2 LEU A 127     -11.606  -1.151  -4.797  1.00  2.76           H  
ATOM   1936  N   PHE A 128     -14.966  -5.070  -7.170  1.00  1.62           N  
ATOM   1937  CA  PHE A 128     -15.358  -5.480  -8.508  1.00  1.66           C  
ATOM   1938  C   PHE A 128     -16.885  -5.505  -8.616  1.00  1.62           C  
ATOM   1939  O   PHE A 128     -17.455  -4.960  -9.567  1.00  1.55           O  
ATOM   1940  CB  PHE A 128     -14.698  -6.795  -8.878  1.00  2.31           C  
ATOM   1941  CG  PHE A 128     -15.231  -7.461 -10.093  1.00  2.31           C  
ATOM   1942  CD1 PHE A 128     -15.197  -6.864 -11.348  1.00  2.31           C  
ATOM   1943  CD2 PHE A 128     -15.722  -8.745  -9.981  1.00  2.31           C  
ATOM   1944  CE1 PHE A 128     -15.681  -7.538 -12.449  1.00  2.31           C  
ATOM   1945  CE2 PHE A 128     -16.185  -9.419 -11.080  1.00  2.31           C  
ATOM   1946  CZ  PHE A 128     -16.169  -8.812 -12.313  1.00  2.31           C  
ATOM   1947  H   PHE A 128     -14.397  -5.696  -6.587  1.00  1.94           H  
ATOM   1948  HA  PHE A 128     -14.990  -4.730  -9.209  1.00  1.99           H  
ATOM   1949 1HB  PHE A 128     -13.639  -6.613  -9.035  1.00  2.77           H  
ATOM   1950 2HB  PHE A 128     -14.785  -7.481  -8.050  1.00  2.77           H  
ATOM   1951  HD1 PHE A 128     -14.791  -5.858 -11.457  1.00  2.77           H  
ATOM   1952  HD2 PHE A 128     -15.734  -9.225  -8.999  1.00  2.77           H  
ATOM   1953  HE1 PHE A 128     -15.665  -7.073 -13.432  1.00  2.77           H  
ATOM   1954  HE2 PHE A 128     -16.572 -10.433 -10.979  1.00  2.77           H  
ATOM   1955  HZ  PHE A 128     -16.543  -9.345 -13.186  1.00  2.77           H  
ATOM   1956  N   LYS A 129     -17.553  -6.162  -7.662  1.00  1.74           N  
ATOM   1957  CA  LYS A 129     -19.007  -6.210  -7.672  1.00  1.80           C  
ATOM   1958  C   LYS A 129     -19.637  -4.815  -7.606  1.00  1.63           C  
ATOM   1959  O   LYS A 129     -20.618  -4.561  -8.314  1.00  1.65           O  
ATOM   1960  CB  LYS A 129     -19.507  -7.102  -6.545  1.00  2.50           C  
ATOM   1961  CG  LYS A 129     -19.235  -8.584  -6.793  1.00  2.50           C  
ATOM   1962  CD  LYS A 129     -19.692  -9.445  -5.634  1.00  2.50           C  
ATOM   1963  CE  LYS A 129     -19.389 -10.918  -5.893  1.00  2.50           C  
ATOM   1964  NZ  LYS A 129     -19.802 -11.784  -4.751  1.00  2.50           N  
ATOM   1965  H   LYS A 129     -17.033  -6.640  -6.920  1.00  2.09           H  
ATOM   1966  HA  LYS A 129     -19.318  -6.650  -8.605  1.00  2.16           H  
ATOM   1967 1HB  LYS A 129     -19.010  -6.818  -5.614  1.00  3.00           H  
ATOM   1968 2HB  LYS A 129     -20.577  -6.962  -6.409  1.00  3.00           H  
ATOM   1969 1HG  LYS A 129     -19.762  -8.894  -7.694  1.00  3.00           H  
ATOM   1970 2HG  LYS A 129     -18.169  -8.733  -6.954  1.00  3.00           H  
ATOM   1971 1HD  LYS A 129     -19.171  -9.131  -4.727  1.00  3.00           H  
ATOM   1972 2HD  LYS A 129     -20.764  -9.320  -5.482  1.00  3.00           H  
ATOM   1973 1HE  LYS A 129     -19.918 -11.237  -6.789  1.00  3.00           H  
ATOM   1974 2HE  LYS A 129     -18.316 -11.034  -6.055  1.00  3.00           H  
ATOM   1975 1HZ  LYS A 129     -19.582 -12.748  -4.963  1.00  3.00           H  
ATOM   1976 2HZ  LYS A 129     -19.306 -11.503  -3.917  1.00  3.00           H  
ATOM   1977 3HZ  LYS A 129     -20.796 -11.693  -4.598  1.00  3.00           H  
ATOM   1978  N   LYS A 130     -19.074  -3.907  -6.785  1.00  1.54           N  
ATOM   1979  CA  LYS A 130     -19.558  -2.526  -6.701  1.00  1.48           C  
ATOM   1980  C   LYS A 130     -19.533  -1.868  -8.077  1.00  1.35           C  
ATOM   1981  O   LYS A 130     -20.516  -1.247  -8.512  1.00  1.44           O  
ATOM   1982  CB  LYS A 130     -18.672  -1.718  -5.747  1.00  2.10           C  
ATOM   1983  CG  LYS A 130     -19.023  -0.236  -5.588  1.00  2.10           C  
ATOM   1984  CD  LYS A 130     -17.995   0.444  -4.665  1.00  2.10           C  
ATOM   1985  CE  LYS A 130     -18.245   1.941  -4.490  1.00  2.10           C  
ATOM   1986  NZ  LYS A 130     -18.045   2.693  -5.775  1.00  2.10           N  
ATOM   1987  H   LYS A 130     -18.307  -4.190  -6.166  1.00  1.85           H  
ATOM   1988  HA  LYS A 130     -20.586  -2.536  -6.338  1.00  1.78           H  
ATOM   1989 1HB  LYS A 130     -18.692  -2.183  -4.761  1.00  2.52           H  
ATOM   1990 2HB  LYS A 130     -17.650  -1.759  -6.093  1.00  2.52           H  
ATOM   1991 1HG  LYS A 130     -19.012   0.248  -6.562  1.00  2.52           H  
ATOM   1992 2HG  LYS A 130     -20.019  -0.140  -5.159  1.00  2.52           H  
ATOM   1993 1HD  LYS A 130     -18.012  -0.035  -3.686  1.00  2.52           H  
ATOM   1994 2HD  LYS A 130     -16.995   0.315  -5.092  1.00  2.52           H  
ATOM   1995 1HE  LYS A 130     -19.260   2.108  -4.132  1.00  2.52           H  
ATOM   1996 2HE  LYS A 130     -17.541   2.323  -3.751  1.00  2.52           H  
ATOM   1997 1HZ  LYS A 130     -18.196   3.677  -5.620  1.00  2.52           H  
ATOM   1998 2HZ  LYS A 130     -17.070   2.542  -6.139  1.00  2.52           H  
ATOM   1999 3HZ  LYS A 130     -18.696   2.361  -6.463  1.00  2.52           H  
ATOM   2000  N   LEU A 131     -18.391  -1.996  -8.756  1.00  1.24           N  
ATOM   2001  CA  LEU A 131     -18.201  -1.442 -10.082  1.00  1.21           C  
ATOM   2002  C   LEU A 131     -19.253  -1.980 -11.045  1.00  1.32           C  
ATOM   2003  O   LEU A 131     -19.901  -1.202 -11.756  1.00  1.33           O  
ATOM   2004  CB  LEU A 131     -16.770  -1.776 -10.557  1.00  1.71           C  
ATOM   2005  CG  LEU A 131     -16.285  -1.212 -11.907  1.00  1.71           C  
ATOM   2006  CD1 LEU A 131     -14.787  -1.036 -11.852  1.00  1.71           C  
ATOM   2007  CD2 LEU A 131     -16.626  -2.190 -13.070  1.00  1.71           C  
ATOM   2008  H   LEU A 131     -17.605  -2.486  -8.310  1.00  1.49           H  
ATOM   2009  HA  LEU A 131     -18.308  -0.361 -10.024  1.00  1.45           H  
ATOM   2010 1HB  LEU A 131     -16.075  -1.433  -9.786  1.00  2.05           H  
ATOM   2011 2HB  LEU A 131     -16.680  -2.855 -10.615  1.00  2.05           H  
ATOM   2012  HG  LEU A 131     -16.735  -0.250 -12.081  1.00  2.05           H  
ATOM   2013 1HD1 LEU A 131     -14.466  -0.642 -12.805  1.00  2.05           H  
ATOM   2014 2HD1 LEU A 131     -14.515  -0.344 -11.054  1.00  2.05           H  
ATOM   2015 3HD1 LEU A 131     -14.312  -2.000 -11.670  1.00  2.05           H  
ATOM   2016 1HD2 LEU A 131     -16.249  -1.777 -14.000  1.00  2.05           H  
ATOM   2017 2HD2 LEU A 131     -16.153  -3.153 -12.887  1.00  2.05           H  
ATOM   2018 3HD2 LEU A 131     -17.691  -2.333 -13.167  1.00  2.05           H  
ATOM   2019  N   MET A 132     -19.447  -3.306 -11.071  1.00  1.50           N  
ATOM   2020  CA  MET A 132     -20.413  -3.881 -11.998  1.00  1.68           C  
ATOM   2021  C   MET A 132     -21.818  -3.359 -11.758  1.00  1.69           C  
ATOM   2022  O   MET A 132     -22.533  -3.053 -12.719  1.00  1.75           O  
ATOM   2023  CB  MET A 132     -20.453  -5.396 -11.887  1.00  2.28           C  
ATOM   2024  CG  MET A 132     -19.246  -6.121 -12.412  1.00  2.28           C  
ATOM   2025  SD  MET A 132     -19.504  -7.907 -12.487  1.00  2.28           S  
ATOM   2026  CE  MET A 132     -19.503  -8.371 -10.759  1.00  2.28           C  
ATOM   2027  H   MET A 132     -18.882  -3.909 -10.461  1.00  1.80           H  
ATOM   2028  HA  MET A 132     -20.121  -3.603 -13.009  1.00  2.02           H  
ATOM   2029 1HB  MET A 132     -20.559  -5.650 -10.836  1.00  2.74           H  
ATOM   2030 2HB  MET A 132     -21.331  -5.777 -12.406  1.00  2.74           H  
ATOM   2031 1HG  MET A 132     -19.007  -5.761 -13.410  1.00  2.74           H  
ATOM   2032 2HG  MET A 132     -18.390  -5.922 -11.765  1.00  2.74           H  
ATOM   2033 1HE  MET A 132     -19.621  -9.449 -10.674  1.00  2.74           H  
ATOM   2034 2HE  MET A 132     -18.565  -8.070 -10.304  1.00  2.74           H  
ATOM   2035 3HE  MET A 132     -20.328  -7.885 -10.252  1.00  2.74           H  
ATOM   2036  N   LYS A 133     -22.216  -3.251 -10.483  1.00  1.71           N  
ATOM   2037  CA  LYS A 133     -23.544  -2.764 -10.142  1.00  1.82           C  
ATOM   2038  C   LYS A 133     -23.770  -1.386 -10.727  1.00  1.69           C  
ATOM   2039  O   LYS A 133     -24.784  -1.142 -11.390  1.00  1.79           O  
ATOM   2040  CB  LYS A 133     -23.731  -2.714  -8.620  1.00  2.50           C  
ATOM   2041  CG  LYS A 133     -25.118  -2.212  -8.125  1.00  2.50           C  
ATOM   2042  CD  LYS A 133     -25.178  -2.233  -6.586  1.00  2.50           C  
ATOM   2043  CE  LYS A 133     -26.558  -1.834  -6.011  1.00  2.50           C  
ATOM   2044  NZ  LYS A 133     -26.876  -0.358  -6.165  1.00  2.50           N  
ATOM   2045  H   LYS A 133     -21.587  -3.560  -9.732  1.00  2.05           H  
ATOM   2046  HA  LYS A 133     -24.283  -3.439 -10.571  1.00  2.18           H  
ATOM   2047 1HB  LYS A 133     -23.562  -3.710  -8.209  1.00  3.00           H  
ATOM   2048 2HB  LYS A 133     -22.970  -2.063  -8.189  1.00  3.00           H  
ATOM   2049 1HG  LYS A 133     -25.289  -1.191  -8.478  1.00  3.00           H  
ATOM   2050 2HG  LYS A 133     -25.904  -2.850  -8.527  1.00  3.00           H  
ATOM   2051 1HD  LYS A 133     -24.931  -3.236  -6.233  1.00  3.00           H  
ATOM   2052 2HD  LYS A 133     -24.429  -1.543  -6.198  1.00  3.00           H  
ATOM   2053 1HE  LYS A 133     -27.333  -2.413  -6.508  1.00  3.00           H  
ATOM   2054 2HE  LYS A 133     -26.561  -2.077  -4.949  1.00  3.00           H  
ATOM   2055 1HZ  LYS A 133     -27.775  -0.172  -5.755  1.00  3.00           H  
ATOM   2056 2HZ  LYS A 133     -26.177   0.194  -5.697  1.00  3.00           H  
ATOM   2057 3HZ  LYS A 133     -26.919  -0.070  -7.156  1.00  3.00           H  
ATOM   2058  N   ARG A 134     -22.812  -0.481 -10.514  1.00  1.53           N  
ATOM   2059  CA  ARG A 134     -23.017   0.859 -11.017  1.00  1.52           C  
ATOM   2060  C   ARG A 134     -23.037   0.903 -12.536  1.00  1.49           C  
ATOM   2061  O   ARG A 134     -23.814   1.666 -13.117  1.00  1.59           O  
ATOM   2062  CB  ARG A 134     -21.968   1.829 -10.494  1.00  2.13           C  
ATOM   2063  CG  ARG A 134     -22.159   3.292 -10.972  1.00  2.13           C  
ATOM   2064  CD  ARG A 134     -23.478   3.859 -10.536  1.00  2.13           C  
ATOM   2065  NE  ARG A 134     -23.664   5.241 -10.926  1.00  2.13           N  
ATOM   2066  CZ  ARG A 134     -24.854   5.894 -10.845  1.00  2.13           C  
ATOM   2067  NH1 ARG A 134     -25.947   5.280 -10.382  1.00  2.13           N  
ATOM   2068  NH2 ARG A 134     -24.932   7.159 -11.230  1.00  2.13           N  
ATOM   2069  H   ARG A 134     -21.982  -0.732  -9.959  1.00  1.84           H  
ATOM   2070  HA  ARG A 134     -23.989   1.181 -10.651  1.00  1.82           H  
ATOM   2071 1HB  ARG A 134     -21.975   1.819  -9.406  1.00  2.56           H  
ATOM   2072 2HB  ARG A 134     -20.978   1.495 -10.819  1.00  2.56           H  
ATOM   2073 1HG  ARG A 134     -21.395   3.905 -10.528  1.00  2.56           H  
ATOM   2074 2HG  ARG A 134     -22.086   3.353 -12.051  1.00  2.56           H  
ATOM   2075 1HD  ARG A 134     -24.282   3.300 -11.001  1.00  2.56           H  
ATOM   2076 2HD  ARG A 134     -23.567   3.790  -9.454  1.00  2.56           H  
ATOM   2077  HE  ARG A 134     -22.848   5.768 -11.301  1.00  2.56           H  
ATOM   2078 1HH1 ARG A 134     -25.925   4.292 -10.074  1.00  2.56           H  
ATOM   2079 2HH1 ARG A 134     -26.820   5.781 -10.330  1.00  2.56           H  
ATOM   2080 1HH2 ARG A 134     -24.091   7.641 -11.597  1.00  2.56           H  
ATOM   2081 2HH2 ARG A 134     -25.803   7.658 -11.176  1.00  2.56           H  
ATOM   2082  N   TYR A 135     -22.174   0.129 -13.190  1.00  1.46           N  
ATOM   2083  CA  TYR A 135     -22.127   0.157 -14.642  1.00  1.57           C  
ATOM   2084  C   TYR A 135     -23.467  -0.289 -15.229  1.00  1.73           C  
ATOM   2085  O   TYR A 135     -23.950   0.311 -16.199  1.00  1.81           O  
ATOM   2086  CB  TYR A 135     -20.960  -0.684 -15.170  1.00  2.15           C  
ATOM   2087  CG  TYR A 135     -19.550  -0.032 -15.007  1.00  2.15           C  
ATOM   2088  CD1 TYR A 135     -19.245   0.832 -13.943  1.00  2.15           C  
ATOM   2089  CD2 TYR A 135     -18.563  -0.304 -15.942  1.00  2.15           C  
ATOM   2090  CE1 TYR A 135     -18.026   1.374 -13.835  1.00  2.15           C  
ATOM   2091  CE2 TYR A 135     -17.307   0.271 -15.812  1.00  2.15           C  
ATOM   2092  CZ  TYR A 135     -17.044   1.108 -14.757  1.00  2.15           C  
ATOM   2093  OH  TYR A 135     -15.807   1.683 -14.605  1.00  2.15           O  
ATOM   2094  H   TYR A 135     -21.512  -0.460 -12.668  1.00  1.75           H  
ATOM   2095  HA  TYR A 135     -21.963   1.182 -14.960  1.00  1.88           H  
ATOM   2096 1HB  TYR A 135     -20.950  -1.642 -14.642  1.00  2.58           H  
ATOM   2097 2HB  TYR A 135     -21.118  -0.897 -16.227  1.00  2.58           H  
ATOM   2098  HD1 TYR A 135     -19.950   1.088 -13.185  1.00  2.58           H  
ATOM   2099  HD2 TYR A 135     -18.776  -0.973 -16.776  1.00  2.58           H  
ATOM   2100  HE1 TYR A 135     -17.838   2.014 -13.014  1.00  2.58           H  
ATOM   2101  HE2 TYR A 135     -16.534   0.057 -16.535  1.00  2.58           H  
ATOM   2102  HH  TYR A 135     -15.240   1.444 -15.339  1.00  2.58           H  
ATOM   2103  N   GLU A 136     -24.082  -1.322 -14.635  1.00  1.77           N  
ATOM   2104  CA  GLU A 136     -25.364  -1.802 -15.133  1.00  1.86           C  
ATOM   2105  C   GLU A 136     -26.433  -0.718 -14.981  1.00  1.84           C  
ATOM   2106  O   GLU A 136     -27.241  -0.510 -15.882  1.00  1.88           O  
ATOM   2107  CB  GLU A 136     -25.788  -3.073 -14.381  1.00  2.57           C  
ATOM   2108  CG  GLU A 136     -27.080  -3.760 -14.898  1.00  2.57           C  
ATOM   2109  CD  GLU A 136     -26.933  -4.317 -16.306  1.00  2.57           C  
ATOM   2110  OE1 GLU A 136     -25.811  -4.492 -16.742  1.00  2.57           O  
ATOM   2111  OE2 GLU A 136     -27.925  -4.564 -16.940  1.00  2.57           O  
ATOM   2112  H   GLU A 136     -23.611  -1.817 -13.867  1.00  2.12           H  
ATOM   2113  HA  GLU A 136     -25.257  -2.038 -16.190  1.00  2.23           H  
ATOM   2114 1HB  GLU A 136     -24.977  -3.801 -14.425  1.00  3.08           H  
ATOM   2115 2HB  GLU A 136     -25.937  -2.828 -13.326  1.00  3.08           H  
ATOM   2116 1HG  GLU A 136     -27.334  -4.576 -14.223  1.00  3.08           H  
ATOM   2117 2HG  GLU A 136     -27.899  -3.043 -14.878  1.00  3.08           H  
ATOM   2118  N   GLU A 137     -26.418   0.015 -13.863  1.00  1.83           N  
ATOM   2119  CA  GLU A 137     -27.391   1.089 -13.655  1.00  1.89           C  
ATOM   2120  C   GLU A 137     -27.239   2.199 -14.707  1.00  1.88           C  
ATOM   2121  O   GLU A 137     -28.227   2.685 -15.270  1.00  1.96           O  
ATOM   2122  CB  GLU A 137     -27.201   1.684 -12.254  1.00  2.62           C  
ATOM   2123  CG  GLU A 137     -27.593   0.752 -11.119  1.00  2.62           C  
ATOM   2124  CD  GLU A 137     -27.165   1.240  -9.740  1.00  2.62           C  
ATOM   2125  OE1 GLU A 137     -26.527   2.277  -9.637  1.00  2.62           O  
ATOM   2126  OE2 GLU A 137     -27.468   0.545  -8.784  1.00  2.62           O  
ATOM   2127  H   GLU A 137     -25.758  -0.231 -13.115  1.00  2.20           H  
ATOM   2128  HA  GLU A 137     -28.393   0.668 -13.737  1.00  2.27           H  
ATOM   2129 1HB  GLU A 137     -26.156   1.952 -12.117  1.00  3.14           H  
ATOM   2130 2HB  GLU A 137     -27.785   2.598 -12.163  1.00  3.14           H  
ATOM   2131 1HG  GLU A 137     -28.675   0.638 -11.127  1.00  3.14           H  
ATOM   2132 2HG  GLU A 137     -27.158  -0.227 -11.301  1.00  3.14           H  
ATOM   2133  N   LEU A 138     -25.986   2.540 -15.029  1.00  1.83           N  
ATOM   2134  CA  LEU A 138     -25.672   3.595 -15.991  1.00  1.88           C  
ATOM   2135  C   LEU A 138     -26.180   3.281 -17.401  1.00  1.89           C  
ATOM   2136  O   LEU A 138     -26.554   4.194 -18.148  1.00  1.87           O  
ATOM   2137  CB  LEU A 138     -24.164   3.862 -15.997  1.00  2.61           C  
ATOM   2138  CG  LEU A 138     -23.557   4.511 -14.713  1.00  2.61           C  
ATOM   2139  CD1 LEU A 138     -22.030   4.488 -14.797  1.00  2.61           C  
ATOM   2140  CD2 LEU A 138     -24.028   5.945 -14.582  1.00  2.61           C  
ATOM   2141  H   LEU A 138     -25.222   2.100 -14.502  1.00  2.20           H  
ATOM   2142  HA  LEU A 138     -26.184   4.493 -15.668  1.00  2.26           H  
ATOM   2143 1HB  LEU A 138     -23.639   2.926 -16.196  1.00  3.13           H  
ATOM   2144 2HB  LEU A 138     -23.971   4.548 -16.796  1.00  3.13           H  
ATOM   2145  HG  LEU A 138     -23.869   3.957 -13.840  1.00  3.13           H  
ATOM   2146 1HD1 LEU A 138     -21.607   4.941 -13.898  1.00  3.13           H  
ATOM   2147 2HD1 LEU A 138     -21.684   3.465 -14.878  1.00  3.13           H  
ATOM   2148 3HD1 LEU A 138     -21.702   5.052 -15.668  1.00  3.13           H  
ATOM   2149 1HD2 LEU A 138     -23.589   6.374 -13.695  1.00  3.13           H  
ATOM   2150 2HD2 LEU A 138     -23.708   6.517 -15.452  1.00  3.13           H  
ATOM   2151 3HD2 LEU A 138     -25.103   5.993 -14.494  1.00  3.13           H  
ATOM   2152  N   LYS A 139     -26.273   1.996 -17.752  1.00  2.03           N  
ATOM   2153  CA  LYS A 139     -26.789   1.569 -19.059  1.00  2.15           C  
ATOM   2154  C   LYS A 139     -28.199   2.063 -19.360  1.00  2.07           C  
ATOM   2155  O   LYS A 139     -28.629   2.010 -20.510  1.00  2.12           O  
ATOM   2156  CB  LYS A 139     -26.828   0.057 -19.198  1.00  2.97           C  
ATOM   2157  CG  LYS A 139     -25.523  -0.606 -19.331  1.00  2.97           C  
ATOM   2158  CD  LYS A 139     -25.722  -2.087 -19.389  1.00  2.97           C  
ATOM   2159  CE  LYS A 139     -24.423  -2.817 -19.507  1.00  2.97           C  
ATOM   2160  NZ  LYS A 139     -24.622  -4.272 -19.414  1.00  2.97           N  
ATOM   2161  H   LYS A 139     -25.893   1.288 -17.109  1.00  2.44           H  
ATOM   2162  HA  LYS A 139     -26.132   1.968 -19.826  1.00  2.58           H  
ATOM   2163 1HB  LYS A 139     -27.333  -0.368 -18.336  1.00  3.56           H  
ATOM   2164 2HB  LYS A 139     -27.420  -0.203 -20.074  1.00  3.56           H  
ATOM   2165 1HG  LYS A 139     -25.063  -0.277 -20.253  1.00  3.56           H  
ATOM   2166 2HG  LYS A 139     -24.879  -0.341 -18.494  1.00  3.56           H  
ATOM   2167 1HD  LYS A 139     -26.229  -2.418 -18.479  1.00  3.56           H  
ATOM   2168 2HD  LYS A 139     -26.348  -2.340 -20.241  1.00  3.56           H  
ATOM   2169 1HE  LYS A 139     -23.956  -2.583 -20.465  1.00  3.56           H  
ATOM   2170 2HE  LYS A 139     -23.755  -2.505 -18.701  1.00  3.56           H  
ATOM   2171 1HZ  LYS A 139     -23.700  -4.713 -19.495  1.00  3.56           H  
ATOM   2172 2HZ  LYS A 139     -25.046  -4.490 -18.489  1.00  3.56           H  
ATOM   2173 3HZ  LYS A 139     -25.217  -4.602 -20.146  1.00  3.56           H  
ATOM   2174  N   ASN A 140     -28.948   2.506 -18.348  1.00  2.03           N  
ATOM   2175  CA  ASN A 140     -30.307   2.965 -18.588  1.00  2.12           C  
ATOM   2176  C   ASN A 140     -30.377   4.393 -19.147  1.00  1.97           C  
ATOM   2177  O   ASN A 140     -31.463   4.884 -19.460  1.00  2.09           O  
ATOM   2178  CB  ASN A 140     -31.105   2.843 -17.311  1.00  2.93           C  
ATOM   2179  CG  ASN A 140     -31.395   1.408 -16.967  1.00  2.93           C  
ATOM   2180  OD1 ASN A 140     -31.649   0.569 -17.845  1.00  2.93           O  
ATOM   2181  ND2 ASN A 140     -31.347   1.100 -15.699  1.00  2.93           N  
ATOM   2182  H   ASN A 140     -28.565   2.532 -17.395  1.00  2.44           H  
ATOM   2183  HA  ASN A 140     -30.756   2.312 -19.337  1.00  2.54           H  
ATOM   2184 1HB  ASN A 140     -30.541   3.295 -16.492  1.00  3.52           H  
ATOM   2185 2HB  ASN A 140     -32.043   3.386 -17.407  1.00  3.52           H  
ATOM   2186 1HD2 ASN A 140     -31.523   0.160 -15.408  1.00  3.52           H  
ATOM   2187 2HD2 ASN A 140     -31.124   1.801 -15.019  1.00  3.52           H  
ATOM   2188  N   ASP A 141     -29.233   5.071 -19.260  1.00  1.82           N  
ATOM   2189  CA  ASP A 141     -29.182   6.411 -19.827  1.00  1.91           C  
ATOM   2190  C   ASP A 141     -29.659   6.333 -21.290  1.00  2.03           C  
ATOM   2191  O   ASP A 141     -29.179   5.463 -22.015  1.00  2.09           O  
ATOM   2192  CB  ASP A 141     -27.755   6.969 -19.777  1.00  2.64           C  
ATOM   2193  CG  ASP A 141     -27.649   8.447 -20.180  1.00  2.64           C  
ATOM   2194  OD1 ASP A 141     -27.966   8.782 -21.319  1.00  2.64           O  
ATOM   2195  OD2 ASP A 141     -27.249   9.237 -19.356  1.00  2.64           O  
ATOM   2196  H   ASP A 141     -28.357   4.633 -18.955  1.00  2.18           H  
ATOM   2197  HA  ASP A 141     -29.831   7.040 -19.228  1.00  2.29           H  
ATOM   2198 1HB  ASP A 141     -27.361   6.850 -18.764  1.00  3.17           H  
ATOM   2199 2HB  ASP A 141     -27.115   6.375 -20.436  1.00  3.17           H  
ATOM   2200  N   PRO A 142     -30.578   7.197 -21.763  1.00  2.21           N  
ATOM   2201  CA  PRO A 142     -31.117   7.226 -23.121  1.00  2.39           C  
ATOM   2202  C   PRO A 142     -30.097   7.482 -24.245  1.00  2.59           C  
ATOM   2203  O   PRO A 142     -30.404   7.256 -25.416  1.00  2.74           O  
ATOM   2204  CB  PRO A 142     -32.160   8.352 -23.049  1.00  3.58           C  
ATOM   2205  CG  PRO A 142     -31.719   9.226 -21.902  1.00  3.58           C  
ATOM   2206  CD  PRO A 142     -31.123   8.270 -20.893  1.00  3.58           C  
ATOM   2207  HA  PRO A 142     -31.621   6.261 -23.299  1.00  2.87           H  
ATOM   2208 1HB  PRO A 142     -32.178   8.894 -24.006  1.00  4.30           H  
ATOM   2209 2HB  PRO A 142     -33.163   7.926 -22.902  1.00  4.30           H  
ATOM   2210 1HG  PRO A 142     -30.979   9.968 -22.250  1.00  4.30           H  
ATOM   2211 2HG  PRO A 142     -32.573   9.793 -21.502  1.00  4.30           H  
ATOM   2212 1HD  PRO A 142     -30.341   8.817 -20.362  1.00  4.30           H  
ATOM   2213 2HD  PRO A 142     -31.891   7.860 -20.215  1.00  4.30           H  
ATOM   2214  N   ASP A 143     -28.917   8.022 -23.919  1.00  2.69           N  
ATOM   2215  CA  ASP A 143     -27.924   8.320 -24.947  1.00  2.78           C  
ATOM   2216  C   ASP A 143     -27.274   7.053 -25.527  1.00  2.73           C  
ATOM   2217  O   ASP A 143     -26.658   6.254 -24.806  1.00  2.68           O  
ATOM   2218  CB  ASP A 143     -26.866   9.289 -24.402  1.00  3.86           C  
ATOM   2219  CG  ASP A 143     -25.817   9.754 -25.447  1.00  3.86           C  
ATOM   2220  OD1 ASP A 143     -25.247   8.886 -26.112  1.00  3.86           O  
ATOM   2221  OD2 ASP A 143     -25.609  10.955 -25.603  1.00  3.86           O  
ATOM   2222  H   ASP A 143     -28.669   8.217 -22.937  1.00  3.23           H  
ATOM   2223  HA  ASP A 143     -28.436   8.829 -25.763  1.00  3.34           H  
ATOM   2224 1HB  ASP A 143     -27.360  10.161 -23.969  1.00  4.63           H  
ATOM   2225 2HB  ASP A 143     -26.365   8.796 -23.604  1.00  4.63           H  
ATOM   2226  N   ALA A 144     -27.473   6.856 -26.837  1.00  2.78           N  
ATOM   2227  CA  ALA A 144     -26.983   5.695 -27.575  1.00  2.78           C  
ATOM   2228  C   ALA A 144     -25.464   5.545 -27.549  1.00  2.76           C  
ATOM   2229  O   ALA A 144     -24.960   4.419 -27.639  1.00  2.74           O  
ATOM   2230  CB  ALA A 144     -27.434   5.763 -29.019  1.00  3.89           C  
ATOM   2231  H   ALA A 144     -28.003   7.559 -27.334  1.00  3.34           H  
ATOM   2232  HA  ALA A 144     -27.417   4.809 -27.110  1.00  3.34           H  
ATOM   2233 1HB  ALA A 144     -27.100   4.868 -29.547  1.00  4.67           H  
ATOM   2234 2HB  ALA A 144     -28.521   5.824 -29.056  1.00  4.67           H  
ATOM   2235 3HB  ALA A 144     -27.002   6.644 -29.491  1.00  4.67           H  
ATOM   2236  N   LYS A 145     -24.712   6.658 -27.521  1.00  2.80           N  
ATOM   2237  CA  LYS A 145     -23.271   6.514 -27.537  1.00  2.81           C  
ATOM   2238  C   LYS A 145     -22.861   5.979 -26.192  1.00  2.73           C  
ATOM   2239  O   LYS A 145     -22.001   5.097 -26.098  1.00  2.69           O  
ATOM   2240  CB  LYS A 145     -22.541   7.826 -27.800  1.00  3.93           C  
ATOM   2241  CG  LYS A 145     -22.657   8.418 -29.204  1.00  3.93           C  
ATOM   2242  CD  LYS A 145     -21.850   9.748 -29.294  1.00  3.93           C  
ATOM   2243  CE  LYS A 145     -21.912  10.385 -30.690  1.00  3.93           C  
ATOM   2244  NZ  LYS A 145     -21.174  11.714 -30.754  1.00  3.93           N  
ATOM   2245  H   LYS A 145     -25.114   7.595 -27.408  1.00  3.36           H  
ATOM   2246  HA  LYS A 145     -22.989   5.788 -28.298  1.00  3.37           H  
ATOM   2247 1HB  LYS A 145     -22.859   8.579 -27.071  1.00  4.72           H  
ATOM   2248 2HB  LYS A 145     -21.498   7.633 -27.648  1.00  4.72           H  
ATOM   2249 1HG  LYS A 145     -22.277   7.705 -29.934  1.00  4.72           H  
ATOM   2250 2HG  LYS A 145     -23.707   8.615 -29.420  1.00  4.72           H  
ATOM   2251 1HD  LYS A 145     -22.241  10.461 -28.563  1.00  4.72           H  
ATOM   2252 2HD  LYS A 145     -20.800   9.557 -29.057  1.00  4.72           H  
ATOM   2253 1HE  LYS A 145     -21.466   9.701 -31.410  1.00  4.72           H  
ATOM   2254 2HE  LYS A 145     -22.955  10.550 -30.959  1.00  4.72           H  
ATOM   2255 1HZ  LYS A 145     -21.243  12.091 -31.687  1.00  4.72           H  
ATOM   2256 2HZ  LYS A 145     -21.585  12.365 -30.100  1.00  4.72           H  
ATOM   2257 3HZ  LYS A 145     -20.162  11.605 -30.517  1.00  4.72           H  
ATOM   2258  N   PHE A 146     -23.490   6.513 -25.135  1.00  2.73           N  
ATOM   2259  CA  PHE A 146     -23.149   6.047 -23.798  1.00  2.67           C  
ATOM   2260  C   PHE A 146     -23.467   4.567 -23.696  1.00  2.61           C  
ATOM   2261  O   PHE A 146     -22.652   3.798 -23.189  1.00  2.54           O  
ATOM   2262  CB  PHE A 146     -23.932   6.786 -22.695  1.00  3.77           C  
ATOM   2263  CG  PHE A 146     -23.522   8.236 -22.358  1.00  3.77           C  
ATOM   2264  CD1 PHE A 146     -24.433   9.068 -21.760  1.00  3.77           C  
ATOM   2265  CD2 PHE A 146     -22.277   8.752 -22.615  1.00  3.77           C  
ATOM   2266  CE1 PHE A 146     -24.137  10.358 -21.438  1.00  3.77           C  
ATOM   2267  CE2 PHE A 146     -21.973  10.063 -22.290  1.00  3.77           C  
ATOM   2268  CZ  PHE A 146     -22.915  10.852 -21.702  1.00  3.77           C  
ATOM   2269  H   PHE A 146     -24.175   7.272 -25.304  1.00  3.28           H  
ATOM   2270  HA  PHE A 146     -22.080   6.157 -23.642  1.00  3.20           H  
ATOM   2271 1HB  PHE A 146     -24.983   6.806 -22.982  1.00  4.52           H  
ATOM   2272 2HB  PHE A 146     -23.881   6.206 -21.780  1.00  4.52           H  
ATOM   2273  HD1 PHE A 146     -25.418   8.688 -21.543  1.00  4.52           H  
ATOM   2274  HD2 PHE A 146     -21.549   8.130 -23.071  1.00  4.52           H  
ATOM   2275  HE1 PHE A 146     -24.897  10.987 -20.964  1.00  4.52           H  
ATOM   2276  HE2 PHE A 146     -20.997  10.478 -22.491  1.00  4.52           H  
ATOM   2277  HZ  PHE A 146     -22.686  11.875 -21.443  1.00  4.52           H  
ATOM   2278  N   TYR A 147     -24.635   4.158 -24.211  1.00  2.63           N  
ATOM   2279  CA  TYR A 147     -25.034   2.762 -24.139  1.00  2.61           C  
ATOM   2280  C   TYR A 147     -24.047   1.809 -24.796  1.00  2.55           C  
ATOM   2281  O   TYR A 147     -23.673   0.792 -24.192  1.00  2.48           O  
ATOM   2282  CB  TYR A 147     -26.416   2.523 -24.727  1.00  3.66           C  
ATOM   2283  CG  TYR A 147     -26.684   1.063 -24.691  1.00  3.66           C  
ATOM   2284  CD1 TYR A 147     -27.031   0.449 -23.488  1.00  3.66           C  
ATOM   2285  CD2 TYR A 147     -26.530   0.317 -25.836  1.00  3.66           C  
ATOM   2286  CE1 TYR A 147     -27.201  -0.916 -23.448  1.00  3.66           C  
ATOM   2287  CE2 TYR A 147     -26.696  -1.024 -25.796  1.00  3.66           C  
ATOM   2288  CZ  TYR A 147     -27.023  -1.654 -24.614  1.00  3.66           C  
ATOM   2289  OH  TYR A 147     -27.133  -3.027 -24.590  1.00  3.66           O  
ATOM   2290  H   TYR A 147     -25.281   4.848 -24.605  1.00  3.16           H  
ATOM   2291  HA  TYR A 147     -25.093   2.481 -23.099  1.00  3.13           H  
ATOM   2292 1HB  TYR A 147     -27.178   3.052 -24.148  1.00  4.39           H  
ATOM   2293 2HB  TYR A 147     -26.454   2.868 -25.758  1.00  4.39           H  
ATOM   2294  HD1 TYR A 147     -27.146   1.043 -22.575  1.00  4.39           H  
ATOM   2295  HD2 TYR A 147     -26.253   0.798 -26.770  1.00  4.39           H  
ATOM   2296  HE1 TYR A 147     -27.451  -1.411 -22.512  1.00  4.39           H  
ATOM   2297  HE2 TYR A 147     -26.552  -1.609 -26.702  1.00  4.39           H  
ATOM   2298  HH  TYR A 147     -26.642  -3.394 -25.367  1.00  4.39           H  
ATOM   2299  N   HIS A 148     -23.634   2.088 -26.027  1.00  2.55           N  
ATOM   2300  CA  HIS A 148     -22.733   1.142 -26.665  1.00  2.50           C  
ATOM   2301  C   HIS A 148     -21.343   1.203 -26.032  1.00  2.42           C  
ATOM   2302  O   HIS A 148     -20.611   0.200 -26.006  1.00  2.40           O  
ATOM   2303  CB  HIS A 148     -22.712   1.337 -28.173  1.00  3.52           C  
ATOM   2304  CG  HIS A 148     -23.987   0.836 -28.818  1.00  3.52           C  
ATOM   2305  ND1 HIS A 148     -24.320  -0.521 -28.882  1.00  3.52           N  
ATOM   2306  CD2 HIS A 148     -25.012   1.502 -29.409  1.00  3.52           C  
ATOM   2307  CE1 HIS A 148     -25.488  -0.651 -29.488  1.00  3.52           C  
ATOM   2308  NE2 HIS A 148     -25.929   0.556 -29.819  1.00  3.52           N  
ATOM   2309  H   HIS A 148     -23.967   2.931 -26.515  1.00  3.06           H  
ATOM   2310  HA  HIS A 148     -23.110   0.133 -26.497  1.00  3.00           H  
ATOM   2311 1HB  HIS A 148     -22.605   2.402 -28.399  1.00  4.22           H  
ATOM   2312 2HB  HIS A 148     -21.865   0.812 -28.606  1.00  4.22           H  
ATOM   2313  HD1 HIS A 148     -23.854  -1.316 -28.398  1.00  4.22           H  
ATOM   2314  HD2 HIS A 148     -25.201   2.562 -29.587  1.00  4.22           H  
ATOM   2315  HE1 HIS A 148     -25.922  -1.641 -29.634  1.00  4.22           H  
ATOM   2316  N   LEU A 149     -20.945   2.367 -25.514  1.00  2.42           N  
ATOM   2317  CA  LEU A 149     -19.669   2.393 -24.842  1.00  2.38           C  
ATOM   2318  C   LEU A 149     -19.803   1.522 -23.569  1.00  2.22           C  
ATOM   2319  O   LEU A 149     -18.884   0.771 -23.241  1.00  2.12           O  
ATOM   2320  CB  LEU A 149     -19.204   3.817 -24.539  1.00  3.35           C  
ATOM   2321  CG  LEU A 149     -17.768   3.944 -23.953  1.00  3.35           C  
ATOM   2322  CD1 LEU A 149     -16.683   3.404 -24.908  1.00  3.35           C  
ATOM   2323  CD2 LEU A 149     -17.494   5.394 -23.628  1.00  3.35           C  
ATOM   2324  H   LEU A 149     -21.502   3.225 -25.607  1.00  2.90           H  
ATOM   2325  HA  LEU A 149     -18.943   1.930 -25.501  1.00  2.86           H  
ATOM   2326 1HB  LEU A 149     -19.255   4.402 -25.458  1.00  4.02           H  
ATOM   2327 2HB  LEU A 149     -19.906   4.255 -23.823  1.00  4.02           H  
ATOM   2328  HG  LEU A 149     -17.727   3.350 -23.100  1.00  4.02           H  
ATOM   2329 1HD1 LEU A 149     -15.711   3.502 -24.428  1.00  4.02           H  
ATOM   2330 2HD1 LEU A 149     -16.844   2.364 -25.135  1.00  4.02           H  
ATOM   2331 3HD1 LEU A 149     -16.689   3.979 -25.832  1.00  4.02           H  
ATOM   2332 1HD2 LEU A 149     -16.504   5.498 -23.183  1.00  4.02           H  
ATOM   2333 2HD2 LEU A 149     -17.536   5.957 -24.546  1.00  4.02           H  
ATOM   2334 3HD2 LEU A 149     -18.247   5.752 -22.938  1.00  4.02           H  
ATOM   2335  N   HIS A 150     -20.964   1.565 -22.878  1.00  2.28           N  
ATOM   2336  CA  HIS A 150     -21.173   0.747 -21.675  1.00  2.26           C  
ATOM   2337  C   HIS A 150     -20.985  -0.739 -22.014  1.00  2.22           C  
ATOM   2338  O   HIS A 150     -20.385  -1.482 -21.227  1.00  2.24           O  
ATOM   2339  CB  HIS A 150     -22.570   0.955 -21.043  1.00  3.17           C  
ATOM   2340  CG  HIS A 150     -22.768   2.284 -20.336  1.00  3.17           C  
ATOM   2341  ND1 HIS A 150     -21.969   2.673 -19.318  1.00  3.17           N  
ATOM   2342  CD2 HIS A 150     -23.691   3.278 -20.480  1.00  3.17           C  
ATOM   2343  CE1 HIS A 150     -22.350   3.865 -18.889  1.00  3.17           C  
ATOM   2344  NE2 HIS A 150     -23.391   4.244 -19.575  1.00  3.17           N  
ATOM   2345  H   HIS A 150     -21.682   2.242 -23.146  1.00  2.74           H  
ATOM   2346  HA  HIS A 150     -20.441   1.016 -20.921  1.00  2.71           H  
ATOM   2347 1HB  HIS A 150     -23.337   0.858 -21.796  1.00  3.80           H  
ATOM   2348 2HB  HIS A 150     -22.733   0.169 -20.312  1.00  3.80           H  
ATOM   2349  HD2 HIS A 150     -24.507   3.320 -21.176  1.00  3.80           H  
ATOM   2350  HE1 HIS A 150     -21.888   4.436 -18.088  1.00  3.80           H  
ATOM   2351  HE2 HIS A 150     -23.892   5.113 -19.446  1.00  3.80           H  
ATOM   2352  N   GLU A 151     -21.463  -1.178 -23.192  1.00  2.28           N  
ATOM   2353  CA  GLU A 151     -21.243  -2.571 -23.603  1.00  2.36           C  
ATOM   2354  C   GLU A 151     -19.722  -2.857 -23.721  1.00  2.24           C  
ATOM   2355  O   GLU A 151     -19.244  -3.934 -23.333  1.00  2.31           O  
ATOM   2356  CB  GLU A 151     -21.925  -2.876 -24.952  1.00  3.27           C  
ATOM   2357  CG  GLU A 151     -23.472  -2.915 -24.949  1.00  3.27           C  
ATOM   2358  CD  GLU A 151     -24.057  -3.201 -26.353  1.00  3.27           C  
ATOM   2359  OE1 GLU A 151     -23.343  -3.006 -27.325  1.00  3.27           O  
ATOM   2360  OE2 GLU A 151     -25.209  -3.608 -26.447  1.00  3.27           O  
ATOM   2361  H   GLU A 151     -22.030  -0.535 -23.758  1.00  2.74           H  
ATOM   2362  HA  GLU A 151     -21.660  -3.229 -22.840  1.00  2.83           H  
ATOM   2363 1HB  GLU A 151     -21.623  -2.128 -25.680  1.00  3.92           H  
ATOM   2364 2HB  GLU A 151     -21.575  -3.840 -25.319  1.00  3.92           H  
ATOM   2365 1HG  GLU A 151     -23.814  -3.680 -24.253  1.00  3.92           H  
ATOM   2366 2HG  GLU A 151     -23.843  -1.950 -24.597  1.00  3.92           H  
ATOM   2367  N   THR A 152     -18.961  -1.878 -24.235  1.00  2.12           N  
ATOM   2368  CA  THR A 152     -17.502  -2.008 -24.348  1.00  2.04           C  
ATOM   2369  C   THR A 152     -16.890  -2.154 -22.944  1.00  1.97           C  
ATOM   2370  O   THR A 152     -15.999  -2.993 -22.732  1.00  2.00           O  
ATOM   2371  CB  THR A 152     -16.866  -0.820 -25.114  1.00  2.89           C  
ATOM   2372  OG1 THR A 152     -17.381  -0.781 -26.459  1.00  2.89           O  
ATOM   2373  CG2 THR A 152     -15.358  -0.967 -25.173  1.00  2.89           C  
ATOM   2374  H   THR A 152     -19.432  -1.041 -24.593  1.00  2.54           H  
ATOM   2375  HA  THR A 152     -17.279  -2.916 -24.907  1.00  2.45           H  
ATOM   2376  HB  THR A 152     -17.093   0.099 -24.619  1.00  3.47           H  
ATOM   2377  HG1 THR A 152     -18.327  -0.576 -26.436  1.00  3.47           H  
ATOM   2378 1HG2 THR A 152     -14.935  -0.125 -25.715  1.00  3.47           H  
ATOM   2379 2HG2 THR A 152     -14.942  -0.984 -24.166  1.00  3.47           H  
ATOM   2380 3HG2 THR A 152     -15.103  -1.894 -25.683  1.00  3.47           H  
ATOM   2381  N   TYR A 153     -17.369  -1.344 -21.992  1.00  1.96           N  
ATOM   2382  CA  TYR A 153     -16.888  -1.416 -20.612  1.00  2.01           C  
ATOM   2383  C   TYR A 153     -17.118  -2.793 -20.009  1.00  2.10           C  
ATOM   2384  O   TYR A 153     -16.234  -3.300 -19.310  1.00  2.15           O  
ATOM   2385  CB  TYR A 153     -17.533  -0.371 -19.714  1.00  2.80           C  
ATOM   2386  CG  TYR A 153     -16.913   0.965 -19.788  1.00  2.80           C  
ATOM   2387  CD1 TYR A 153     -17.452   1.937 -20.559  1.00  2.80           C  
ATOM   2388  CD2 TYR A 153     -15.793   1.229 -19.046  1.00  2.80           C  
ATOM   2389  CE1 TYR A 153     -16.876   3.148 -20.597  1.00  2.80           C  
ATOM   2390  CE2 TYR A 153     -15.245   2.459 -19.102  1.00  2.80           C  
ATOM   2391  CZ  TYR A 153     -15.811   3.409 -19.897  1.00  2.80           C  
ATOM   2392  OH  TYR A 153     -15.314   4.638 -20.000  1.00  2.80           O  
ATOM   2393  H   TYR A 153     -18.055  -0.638 -22.276  1.00  2.35           H  
ATOM   2394  HA  TYR A 153     -15.814  -1.234 -20.623  1.00  2.41           H  
ATOM   2395 1HB  TYR A 153     -18.581  -0.272 -19.964  1.00  3.36           H  
ATOM   2396 2HB  TYR A 153     -17.479  -0.711 -18.695  1.00  3.36           H  
ATOM   2397  HD1 TYR A 153     -18.337   1.749 -21.129  1.00  3.36           H  
ATOM   2398  HD2 TYR A 153     -15.351   0.458 -18.419  1.00  3.36           H  
ATOM   2399  HE1 TYR A 153     -17.291   3.937 -21.183  1.00  3.36           H  
ATOM   2400  HE2 TYR A 153     -14.372   2.673 -18.520  1.00  3.36           H  
ATOM   2401  HH  TYR A 153     -15.916   5.185 -20.512  1.00  3.36           H  
ATOM   2402  N   ASP A 154     -18.273  -3.422 -20.273  1.00  2.20           N  
ATOM   2403  CA  ASP A 154     -18.450  -4.772 -19.746  1.00  2.40           C  
ATOM   2404  C   ASP A 154     -17.334  -5.685 -20.240  1.00  2.42           C  
ATOM   2405  O   ASP A 154     -16.751  -6.421 -19.442  1.00  2.56           O  
ATOM   2406  CB  ASP A 154     -19.778  -5.406 -20.170  1.00  3.28           C  
ATOM   2407  CG  ASP A 154     -21.019  -4.898 -19.468  1.00  3.28           C  
ATOM   2408  OD1 ASP A 154     -20.929  -4.249 -18.453  1.00  3.28           O  
ATOM   2409  OD2 ASP A 154     -22.087  -5.201 -19.968  1.00  3.28           O  
ATOM   2410  H   ASP A 154     -19.019  -2.928 -20.778  1.00  2.64           H  
ATOM   2411  HA  ASP A 154     -18.410  -4.731 -18.659  1.00  2.88           H  
ATOM   2412 1HB  ASP A 154     -19.912  -5.242 -21.240  1.00  3.94           H  
ATOM   2413 2HB  ASP A 154     -19.717  -6.482 -20.021  1.00  3.94           H  
ATOM   2414  N   ASP A 155     -16.983  -5.619 -21.533  1.00  2.36           N  
ATOM   2415  CA  ASP A 155     -15.891  -6.487 -21.988  1.00  2.48           C  
ATOM   2416  C   ASP A 155     -14.571  -6.165 -21.277  1.00  2.40           C  
ATOM   2417  O   ASP A 155     -13.794  -7.077 -20.953  1.00  2.57           O  
ATOM   2418  CB  ASP A 155     -15.731  -6.474 -23.511  1.00  3.42           C  
ATOM   2419  CG  ASP A 155     -16.840  -7.301 -24.284  1.00  3.42           C  
ATOM   2420  OD1 ASP A 155     -17.572  -8.093 -23.669  1.00  3.42           O  
ATOM   2421  OD2 ASP A 155     -16.909  -7.149 -25.479  1.00  3.42           O  
ATOM   2422  H   ASP A 155     -17.524  -5.020 -22.176  1.00  2.83           H  
ATOM   2423  HA  ASP A 155     -16.152  -7.501 -21.720  1.00  2.98           H  
ATOM   2424 1HB  ASP A 155     -15.771  -5.435 -23.857  1.00  4.10           H  
ATOM   2425 2HB  ASP A 155     -14.751  -6.867 -23.776  1.00  4.10           H  
ATOM   2426  N   PHE A 156     -14.315  -4.881 -21.013  1.00  2.23           N  
ATOM   2427  CA  PHE A 156     -13.108  -4.508 -20.279  1.00  2.26           C  
ATOM   2428  C   PHE A 156     -13.075  -5.192 -18.917  1.00  2.41           C  
ATOM   2429  O   PHE A 156     -12.071  -5.815 -18.564  1.00  2.58           O  
ATOM   2430  CB  PHE A 156     -13.009  -2.996 -20.043  1.00  3.15           C  
ATOM   2431  CG  PHE A 156     -11.812  -2.579 -19.188  1.00  3.15           C  
ATOM   2432  CD1 PHE A 156     -10.563  -2.352 -19.753  1.00  3.15           C  
ATOM   2433  CD2 PHE A 156     -11.943  -2.434 -17.805  1.00  3.15           C  
ATOM   2434  CE1 PHE A 156      -9.490  -1.987 -18.966  1.00  3.15           C  
ATOM   2435  CE2 PHE A 156     -10.872  -2.083 -17.025  1.00  3.15           C  
ATOM   2436  CZ  PHE A 156      -9.651  -1.861 -17.601  1.00  3.15           C  
ATOM   2437  H   PHE A 156     -14.956  -4.164 -21.379  1.00  2.68           H  
ATOM   2438  HA  PHE A 156     -12.240  -4.833 -20.851  1.00  2.71           H  
ATOM   2439 1HB  PHE A 156     -12.942  -2.482 -21.004  1.00  3.78           H  
ATOM   2440 2HB  PHE A 156     -13.901  -2.640 -19.556  1.00  3.78           H  
ATOM   2441  HD1 PHE A 156     -10.442  -2.456 -20.835  1.00  3.78           H  
ATOM   2442  HD2 PHE A 156     -12.911  -2.608 -17.340  1.00  3.78           H  
ATOM   2443  HE1 PHE A 156      -8.516  -1.808 -19.425  1.00  3.78           H  
ATOM   2444  HE2 PHE A 156     -10.993  -1.986 -15.951  1.00  3.78           H  
ATOM   2445  HZ  PHE A 156      -8.814  -1.588 -16.981  1.00  3.78           H  
ATOM   2446  N   SER A 157     -14.163  -5.066 -18.136  1.00  2.41           N  
ATOM   2447  CA  SER A 157     -14.155  -5.645 -16.795  1.00  2.65           C  
ATOM   2448  C   SER A 157     -14.145  -7.174 -16.821  1.00  2.77           C  
ATOM   2449  O   SER A 157     -13.674  -7.787 -15.875  1.00  2.88           O  
ATOM   2450  CB  SER A 157     -15.321  -5.137 -15.959  1.00  3.61           C  
ATOM   2451  OG  SER A 157     -16.533  -5.674 -16.379  1.00  3.61           O  
ATOM   2452  H   SER A 157     -14.979  -4.545 -18.484  1.00  2.89           H  
ATOM   2453  HA  SER A 157     -13.239  -5.319 -16.301  1.00  3.18           H  
ATOM   2454 1HB  SER A 157     -15.152  -5.377 -14.916  1.00  4.33           H  
ATOM   2455 2HB  SER A 157     -15.363  -4.050 -16.040  1.00  4.33           H  
ATOM   2456  HG  SER A 157     -17.217  -5.190 -15.910  1.00  4.33           H  
ATOM   2457  N   LYS A 158     -14.591  -7.806 -17.918  1.00  2.81           N  
ATOM   2458  CA  LYS A 158     -14.482  -9.264 -18.038  1.00  2.99           C  
ATOM   2459  C   LYS A 158     -13.010  -9.672 -18.100  1.00  3.02           C  
ATOM   2460  O   LYS A 158     -12.613 -10.697 -17.542  1.00  3.17           O  
ATOM   2461  CB  LYS A 158     -15.166  -9.794 -19.302  1.00  4.11           C  
ATOM   2462  CG  LYS A 158     -16.685  -9.753 -19.330  1.00  4.11           C  
ATOM   2463  CD  LYS A 158     -17.187 -10.198 -20.712  1.00  4.11           C  
ATOM   2464  CE  LYS A 158     -18.681 -10.001 -20.886  1.00  4.11           C  
ATOM   2465  NZ  LYS A 158     -19.092 -10.218 -22.314  1.00  4.11           N  
ATOM   2466  H   LYS A 158     -15.081  -7.261 -18.636  1.00  3.37           H  
ATOM   2467  HA  LYS A 158     -14.929  -9.724 -17.157  1.00  3.59           H  
ATOM   2468 1HB  LYS A 158     -14.814  -9.227 -20.156  1.00  4.93           H  
ATOM   2469 2HB  LYS A 158     -14.863 -10.827 -19.459  1.00  4.93           H  
ATOM   2470 1HG  LYS A 158     -17.075 -10.431 -18.571  1.00  4.93           H  
ATOM   2471 2HG  LYS A 158     -17.038  -8.762 -19.110  1.00  4.93           H  
ATOM   2472 1HD  LYS A 158     -16.671  -9.657 -21.498  1.00  4.93           H  
ATOM   2473 2HD  LYS A 158     -16.969 -11.257 -20.838  1.00  4.93           H  
ATOM   2474 1HE  LYS A 158     -19.213 -10.705 -20.251  1.00  4.93           H  
ATOM   2475 2HE  LYS A 158     -18.948  -8.984 -20.593  1.00  4.93           H  
ATOM   2476 1HZ  LYS A 158     -20.084 -10.076 -22.414  1.00  4.93           H  
ATOM   2477 2HZ  LYS A 158     -18.579  -9.516 -22.911  1.00  4.93           H  
ATOM   2478 3HZ  LYS A 158     -18.856 -11.150 -22.610  1.00  4.93           H  
ATOM   2479  N   ALA A 159     -12.207  -8.872 -18.818  1.00  2.94           N  
ATOM   2480  CA  ALA A 159     -10.772  -9.112 -18.989  1.00  3.06           C  
ATOM   2481  C   ALA A 159      -9.933  -8.707 -17.766  1.00  3.08           C  
ATOM   2482  O   ALA A 159      -8.952  -9.372 -17.423  1.00  3.25           O  
ATOM   2483  CB  ALA A 159     -10.282  -8.345 -20.201  1.00  4.24           C  
ATOM   2484  H   ALA A 159     -12.635  -8.067 -19.294  1.00  3.53           H  
ATOM   2485  HA  ALA A 159     -10.630 -10.178 -19.151  1.00  3.67           H  
ATOM   2486 1HB  ALA A 159      -9.224  -8.543 -20.357  1.00  5.09           H  
ATOM   2487 2HB  ALA A 159     -10.849  -8.657 -21.077  1.00  5.09           H  
ATOM   2488 3HB  ALA A 159     -10.434  -7.283 -20.037  1.00  5.09           H  
ATOM   2489  N   TYR A 160     -10.329  -7.618 -17.108  1.00  2.98           N  
ATOM   2490  CA  TYR A 160      -9.614  -7.040 -15.970  1.00  3.09           C  
ATOM   2491  C   TYR A 160     -10.400  -6.960 -14.641  1.00  3.15           C  
ATOM   2492  O   TYR A 160     -10.162  -6.021 -13.870  1.00  3.28           O  
ATOM   2493  CB  TYR A 160      -9.191  -5.630 -16.373  1.00  4.28           C  
ATOM   2494  CG  TYR A 160      -8.293  -5.602 -17.565  1.00  4.28           C  
ATOM   2495  CD1 TYR A 160      -8.801  -5.244 -18.787  1.00  4.28           C  
ATOM   2496  CD2 TYR A 160      -6.969  -5.944 -17.444  1.00  4.28           C  
ATOM   2497  CE1 TYR A 160      -8.000  -5.211 -19.892  1.00  4.28           C  
ATOM   2498  CE2 TYR A 160      -6.154  -5.917 -18.549  1.00  4.28           C  
ATOM   2499  CZ  TYR A 160      -6.668  -5.547 -19.773  1.00  4.28           C  
ATOM   2500  OH  TYR A 160      -5.859  -5.516 -20.884  1.00  4.28           O  
ATOM   2501  H   TYR A 160     -11.145  -7.120 -17.470  1.00  3.58           H  
ATOM   2502  HA  TYR A 160      -8.724  -7.642 -15.794  1.00  3.71           H  
ATOM   2503 1HB  TYR A 160     -10.086  -5.053 -16.618  1.00  5.14           H  
ATOM   2504 2HB  TYR A 160      -8.702  -5.122 -15.566  1.00  5.14           H  
ATOM   2505  HD1 TYR A 160      -9.846  -4.981 -18.877  1.00  5.14           H  
ATOM   2506  HD2 TYR A 160      -6.566  -6.239 -16.477  1.00  5.14           H  
ATOM   2507  HE1 TYR A 160      -8.414  -4.919 -20.856  1.00  5.14           H  
ATOM   2508  HE2 TYR A 160      -5.103  -6.188 -18.456  1.00  5.14           H  
ATOM   2509  HH  TYR A 160      -4.974  -5.802 -20.644  1.00  5.14           H  
ATOM   2510  N   PRO A 161     -11.280  -7.932 -14.297  1.00  3.23           N  
ATOM   2511  CA  PRO A 161     -12.202  -7.838 -13.179  1.00  3.39           C  
ATOM   2512  C   PRO A 161     -11.531  -7.618 -11.849  1.00  3.53           C  
ATOM   2513  O   PRO A 161     -12.037  -6.885 -11.001  1.00  3.74           O  
ATOM   2514  CB  PRO A 161     -12.848  -9.234 -13.182  1.00  5.09           C  
ATOM   2515  CG  PRO A 161     -11.848 -10.137 -13.859  1.00  5.09           C  
ATOM   2516  CD  PRO A 161     -11.179  -9.271 -14.877  1.00  5.09           C  
ATOM   2517  HA  PRO A 161     -12.941  -7.053 -13.389  1.00  4.07           H  
ATOM   2518 1HB  PRO A 161     -13.108  -9.534 -12.159  1.00  6.11           H  
ATOM   2519 2HB  PRO A 161     -13.775  -9.203 -13.758  1.00  6.11           H  
ATOM   2520 1HG  PRO A 161     -11.159 -10.584 -13.134  1.00  6.11           H  
ATOM   2521 2HG  PRO A 161     -12.381 -10.971 -14.345  1.00  6.11           H  
ATOM   2522 1HD  PRO A 161     -10.134  -9.578 -15.031  1.00  6.11           H  
ATOM   2523 2HD  PRO A 161     -11.754  -9.329 -15.760  1.00  6.11           H  
ATOM   2524  N   LEU A 162     -10.315  -8.138 -11.720  1.00  3.55           N  
ATOM   2525  CA  LEU A 162      -9.603  -8.008 -10.476  1.00  3.79           C  
ATOM   2526  C   LEU A 162      -8.178  -7.613 -10.798  1.00  3.72           C  
ATOM   2527  O   LEU A 162      -7.226  -8.268 -10.367  1.00  3.79           O  
ATOM   2528  CB  LEU A 162      -9.628  -9.369  -9.744  1.00  5.22           C  
ATOM   2529  CG  LEU A 162     -11.062  -9.978  -9.431  1.00  5.22           C  
ATOM   2530  CD1 LEU A 162     -10.911 -11.405  -8.942  1.00  5.22           C  
ATOM   2531  CD2 LEU A 162     -11.799  -9.158  -8.398  1.00  5.22           C  
ATOM   2532  H   LEU A 162      -9.907  -8.699 -12.452  1.00  4.26           H  
ATOM   2533  HA  LEU A 162     -10.053  -7.229  -9.865  1.00  4.55           H  
ATOM   2534 1HB  LEU A 162      -9.082 -10.093 -10.342  1.00  6.26           H  
ATOM   2535 2HB  LEU A 162      -9.108  -9.248  -8.788  1.00  6.26           H  
ATOM   2536  HG  LEU A 162     -11.639  -9.997 -10.341  1.00  6.26           H  
ATOM   2537 1HD1 LEU A 162     -11.895 -11.832  -8.748  1.00  6.26           H  
ATOM   2538 2HD1 LEU A 162     -10.400 -12.001  -9.696  1.00  6.26           H  
ATOM   2539 3HD1 LEU A 162     -10.329 -11.411  -8.016  1.00  6.26           H  
ATOM   2540 1HD2 LEU A 162     -12.769  -9.602  -8.239  1.00  6.26           H  
ATOM   2541 2HD2 LEU A 162     -11.241  -9.152  -7.464  1.00  6.26           H  
ATOM   2542 3HD2 LEU A 162     -11.922  -8.143  -8.745  1.00  6.26           H  
ATOM   2543  N   ASN A 163      -8.021  -6.530 -11.549  1.00  3.75           N  
ATOM   2544  CA  ASN A 163      -6.692  -6.063 -11.903  1.00  3.82           C  
ATOM   2545  C   ASN A 163      -6.086  -5.330 -10.721  1.00  3.86           C  
ATOM   2546  O   ASN A 163      -6.738  -5.187  -9.679  1.00  3.89           O  
ATOM   2547  CB  ASN A 163      -6.782  -5.136 -13.115  1.00  5.33           C  
ATOM   2548  CG  ASN A 163      -5.488  -4.956 -13.887  1.00  5.33           C  
ATOM   2549  OD1 ASN A 163      -4.466  -5.533 -13.506  1.00  5.33           O  
ATOM   2550  ND2 ASN A 163      -5.507  -4.152 -14.922  1.00  5.33           N  
ATOM   2551  H   ASN A 163      -8.842  -6.061 -11.947  1.00  4.50           H  
ATOM   2552  HA  ASN A 163      -6.057  -6.921 -12.132  1.00  4.58           H  
ATOM   2553 1HB  ASN A 163      -7.522  -5.537 -13.777  1.00  6.40           H  
ATOM   2554 2HB  ASN A 163      -7.131  -4.157 -12.792  1.00  6.40           H  
ATOM   2555 1HD2 ASN A 163      -4.669  -3.994 -15.446  1.00  6.40           H  
ATOM   2556 2HD2 ASN A 163      -6.349  -3.678 -15.177  1.00  6.40           H  
ATOM   2557  N   ASN A 164      -4.858  -4.861 -10.906  1.00  3.87           N  
ATOM   2558  CA  ASN A 164      -4.134  -4.107  -9.902  1.00  3.89           C  
ATOM   2559  C   ASN A 164      -4.409  -2.629 -10.112  1.00  3.89           C  
ATOM   2560  O   ASN A 164      -5.288  -2.072  -9.459  1.00  3.89           O  
ATOM   2561  OXT ASN A 164      -3.995  -2.093 -11.139  1.00  5.83           O  
ATOM   2562  CB  ASN A 164      -2.649  -4.384  -9.987  1.00  5.24           C  
ATOM   2563  CG  ASN A 164      -2.299  -5.816  -9.723  1.00  5.24           C  
ATOM   2564  OD1 ASN A 164      -2.887  -6.511  -8.898  1.00  5.24           O  
ATOM   2565  ND2 ASN A 164      -1.319  -6.288 -10.444  1.00  5.24           N  
ATOM   2566  H   ASN A 164      -4.408  -5.080 -11.790  1.00  4.64           H  
ATOM   2567  HA  ASN A 164      -4.494  -4.367  -8.909  1.00  4.67           H  
ATOM   2568 1HB  ASN A 164      -2.283  -4.106 -10.975  1.00  6.29           H  
ATOM   2569 2HB  ASN A 164      -2.127  -3.763  -9.254  1.00  6.29           H  
ATOM   2570 1HD2 ASN A 164      -1.026  -7.237 -10.327  1.00  6.29           H  
ATOM   2571 2HD2 ASN A 164      -0.860  -5.701 -11.110  1.00  6.29           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 -1000.32 106.952 771.344 -53.7468 16.9429 41.678 408.232 -422.089 -1.33976 -9.85685 -372.454 -49.9039 -139.39 -6.65711 -21.802 -26.2942 0 4.35479 9.89392 71.2839 179.701 -24.8484 24.9197 -50.1336 -19.2561 95.3151 -467.477
SER:NtermProteinFull_1 -3.47457 0.31479 4.46016 -0.04653 3e-05 0.07041 2.87444 -1.88177 -0.0353 -0.24261 -3.69443 -0.62101 0 0 -1.35269 -0.30329 0 0.02438 0.07028 0.23452 0 0 1.76146 -0.77834 0 0.37768 -2.24239
ASN_2 -2.49122 0.43707 2.14597 -0.19184 0.0406 0.30138 1.3252 -1.16839 -0.0183 -0.11085 -0.75875 -0.39961 0 0 0 0 0 0.06435 0.0005 0 1.94665 -0.21737 0 -0.93687 -0.16991 0.42892 0.22754
ALA_3 -4.82911 0.96856 3.8588 -0.0242 0 0 2.73195 -2.33056 -0.01152 -0.0648 -2.59163 -0.39567 0 0 -0.6834 0 0 -0.10004 0 0 0 -0.14011 0 1.8394 -0.55185 0.27613 -2.04805
MET_4 -5.81632 0.69228 5.73868 -0.34573 0.09734 0.0527 2.81778 -2.73023 -0.01862 -0.1368 -1.62857 -0.11011 0 0 0 0 0 -0.08306 0.05453 1.49887 0 0.00377 0 0.60916 -0.48996 0.35589 0.56159
ILE_5 -4.58098 0.34972 4.6181 -0.49989 0.32492 0.10275 2.52832 -2.32413 -0 -0 -2.50568 -0.05448 0 0 0 0 0 -0.05413 0.01686 0.6378 0 -0.35963 0 0.73287 -0.13542 0.34595 -0.85704
ASN_6 -4.35194 0.15727 4.68099 -0.18356 0.0307 0.27052 2.44356 -2.34448 -0.03097 -0.195 -2.62667 -0.31483 0 0 0 0 0 0.05443 0.00269 0 1.54677 0.15018 0 -0.93687 -0.00316 0.35152 -1.29884
VAL_7 -8.84872 0.97932 5.91038 -0.30714 0.24184 0.06711 3.35082 -3.64752 -0.01526 -0.14318 -1.85955 -0.06281 0 0 0 0 0 -0.05277 0.00545 0.06579 0 -0.35882 0 1.9342 0.00673 0.38012 -2.35403
ASN_8 -5.22556 0.18418 6.03881 -0.17801 0.02255 0.26048 2.65789 -2.99635 -0 -0 -2.74493 -0.29381 0 0 0 0 0 0.00484 0.0212 0 1.4203 0.38202 0 -0.93687 0.03122 0.35086 -1.00118
SER_9 -4.20113 0.16327 5.65156 -0.03035 0.00014 0.02045 2.78337 -2.63404 -0 -0 -2.43486 -0.00623 0 0 0 0 0 0.04883 0.01232 0.4847 0 0.30862 1.80169 -0.77834 0.05929 0.26018 1.50946
THR_10 -6.98388 0.54812 6.09666 -0.20353 0.11136 0.07361 3.11131 -3.24246 -0.00962 -0.15228 -3.2892 -0.08672 0 0 0 0 0 -0.00999 2e-05 0.09814 0 0.00795 2.28936 -1.0874 0.02282 0.3028 -2.40295
ALA_11 -5.53993 0.40481 4.66278 -0.02195 0 0 2.65581 -2.77095 -0 -0 -2.13707 -0.3706 0 0 0 0 0 0.05128 0 0 0 -0.37281 0 1.8394 -0.24317 0.27529 -1.56711
LYS_12 -4.40971 0.30262 6.26449 -0.71994 0.34289 0.42979 3.29178 -2.77085 -0 -0 -3.68866 0.2179 0 0 0 -0.70037 0 0.14272 0.04584 2.13444 0 -0.09049 0 -1.5107 -0.3976 0.54619 -0.56967
ASP_13 -4.30348 0.10648 5.4014 -0.10547 0.00667 0.31918 2.35016 -2.54248 -0 -0 -2.17518 -0.40558 0 0 0 0 0 0.03374 0.01288 0 1.68576 0.12903 0 -2.3716 -0.31821 0.62699 -1.54971
ILE_14 -9.13206 1.45762 5.32425 -0.54426 0.55926 0.10836 3.41162 -3.41353 -0.01476 -0.08494 -2.6248 0.02324 0 0 0 0 0 -0.0121 0.05512 0.55364 0 -0.47246 0 0.73287 -0.16207 0.6082 -3.62678
GLU_15 -4.54154 0.20478 6.12708 -0.31335 0.04589 0.36024 3.33654 -2.75452 -0 -0 -3.92353 -0.607 0 0 0 -0.70037 0 0.16458 0.01452 0 3.0478 -0.13914 0 -2.7348 -0.10032 0.5405 -1.97265
GLY_16 -4.15347 0.45606 4.646 -5e-05 0 0 2.24844 -2.43158 -0 -0 -2.18222 -0.40657 0 0 0 0 0 -0.09458 0 0 0 0.15465 0 0.83697 0.47339 0.22481 -0.22814
LEU_17 -8.43299 0.92114 5.07861 -0.62568 0.40666 0.23235 2.85986 -3.16206 -0 -0 -2.42716 -0.13545 0 0 0 0 0 0.10973 0.01272 0.95575 0 -0.14392 0 0.18072 0.78579 0.5102 -2.87373
GLU_18 -8.34235 0.56422 6.94592 -0.38155 0.03493 0.73328 3.49725 -3.58419 -0.00425 -0.02117 -4.34569 -0.4165 0 0 0 -0.56005 0 0.19719 0.03632 0 3.37807 -0.28749 0 -2.7348 -0.07849 0.66216 -4.7072
SER_19 -5.2999 0.32669 5.70655 -0.02654 0 0.06208 2.73845 -2.95659 -0.01476 -0.08494 -2.67285 -0.63488 0 0 0 0 0 -0.01454 0.00304 0.69431 0 0.33511 0.60533 -0.77834 -0.11433 0.32837 -1.79774
TYR_20 -8.1934 0.72452 5.3613 -0.5565 0.10782 0.25223 3.15539 -3.26934 -0 -0 -3.37196 -0.32669 0 0 0 0 0 0.01023 0.02823 0 2.98143 0.10374 0 1.2797 0.0281 0.58205 -1.10317
LEU_21 -10.159 1.31602 4.18096 -0.48712 0.14898 0.10298 3.47578 -3.4226 -0 -0 -2.09776 0.01636 0 0 0 0 0 -0.03597 0.05316 3.30716 0 -0.2289 0 0.18072 -0.18709 0.83513 -3.00114
ALA_22 -5.16522 0.57219 2.93945 -0.02235 0 0 1.9331 -2.26135 -0.03499 -0.25954 -0.97942 -0.35313 0 0 0 0 0 -0.06224 0 0 0 -0.36566 0 1.8394 -0.39359 0.5447 -2.06865
ASN_23 -4.546 0.29951 3.80425 -0.19932 0.04528 0.31357 1.21992 -2.14329 -0.0118 -0.14338 -1.39347 -0.45244 0 0 0 0 0 -0.06099 0.02119 0 1.98168 -0.31337 0 -0.93687 -0.71531 0.37048 -2.86033
GLY_24 -3.2669 0.18773 2.51714 -5e-05 0 0 1.00136 -1.5981 -0 -0 -1.02151 -0.39126 0 0 0 0 0 -0.13461 0 0 0 -1.2204 0 0.83697 -0.75708 0.2977 -3.54901
TYR_25 -4.91319 0.37272 2.60444 -0.58672 0.28447 0.31263 1.00618 -1.68198 -0.02574 -0.24428 -0.51524 -0.22516 0 0 0 0 0 -0.03068 0.06775 0 3.15225 -0.10055 0.00258 1.2797 -0.18967 0.26771 0.83722
VAL_26 -6.43849 0.92339 2.67881 -0.27142 0.13366 0.06108 1.70816 -2.15803 -0 -0 -0.6011 -0.43226 0 0 0 0 0 0.01699 5e-05 0.20565 0 -0.68462 0 1.9342 0.03655 0.30142 -2.58597
GLU_27 -6.13961 0.93948 4.51153 -0.49888 0.17809 1.58078 1.90184 -2.41088 -0.03232 -0.19775 -2.41582 -2.4786 0 0 0 -0.36768 0 -0.01482 0.00747 0 4.09566 0.0648 0 -2.7348 -0.39481 0.55716 -3.84916
ALA_28 -4.71462 0.74629 2.64092 -0.02293 0 0 1.65843 -2.04504 -0.03106 -0.28225 0.35642 -0.35646 0 0 0 0 0 0.01102 0 0 0 -0.40631 0 1.8394 -0.47707 0.68533 -0.39795
ASN_29 -3.1772 0.22864 2.8498 -0.19763 0.05285 0.31296 1.07216 -1.4768 -0 -0 0.08237 -0.40194 0 0 0 -0.8442 0 0.06642 0.03951 0 1.9939 -0.445 0 -0.93687 -0.57637 0.44634 -0.91105
SER_30 -3.22652 0.3073 3.79504 -0.0285 0.01083 0.02744 1.5778 -1.73234 -0.01837 -0.09684 -1.94138 0.06006 0 0 0 -0.36768 0 -0.04875 0.04861 0.56634 0 -0.10385 0.7715 -0.77834 -0.41028 0.36119 -1.22675
PHE_31 -6.80823 0.71013 3.65341 -0.65031 0.04677 -0.01277 1.52886 -2.28376 -0.02459 -0.27807 -0.93556 -0.26463 0 0 0 0 0 0.00719 0.44776 0 2.99163 -0.08659 0 1.0402 -0.3051 0.41844 -0.80521
ASN_32 -2.06423 0.189 1.70501 -0.37723 0.09854 0.74797 0.16262 -0.85948 -0.00829 -0.12636 0.09173 -0.77944 0 0 0 0 0 0.11665 0.00407 0 1.81717 -0.5279 0 -0.93687 -0.21154 0.36394 -0.59466
ASP_33 -4.93048 0.69522 4.73891 -0.30506 0.108 1.25051 1.18007 -2.25717 -0.01476 -0.13054 -1.00696 -0.31617 0 0 0 0 0 0.05704 0.10304 0 4.35757 -0.43148 0 -2.3716 0.06981 0.88372 1.67969
PRO_34 -3.81856 0.58257 4.24421 -0.1357 0.0006 0.09912 2.30937 -1.82522 -0.00589 -0.06005 -3.43857 0.1825 0 0 0 0 0 0.08481 0.00635 0.12354 0 -1.1741 0 -2.4119 -0.23077 1.00912 -4.45855
GLU_35 -5.67158 0.47184 5.44201 -0.44258 0.13976 1.3361 2.92282 -2.54453 -0.01241 -0.121 -3.23423 -2.92225 0 0 -1.14252 0 0 -0.03215 0.2719 0 4.23645 -0.0053 0 -2.7348 1.20537 0.82072 -2.01639
ASP_36 -2.84595 0.18308 3.9698 -0.11107 0.0087 0.33776 1.39991 -1.80022 -0 -0 -0.70148 -0.34403 0 0 0 0 0 -0.05735 0.00995 0 1.68869 0.17667 0 -2.3716 1.32635 0.64332 1.51253
ASP_37 -5.31381 0.41438 5.71901 -0.10727 0.00383 0.32377 2.6836 -2.63582 -0 -0 -3.15711 -0.18088 0 0 0 0 0 0.03712 0.00106 0 2.04621 -0.20352 0 -2.3716 -0.30138 0.259 -2.78341
ALA_38 -5.53158 0.4351 4.69877 -0.0222 0 0 2.49185 -2.85972 -0 -0 -2.25439 -0.37652 0 0 0 0 0 -0.02267 0 0 0 -0.25905 0 1.8394 -0.36168 0.31434 -1.90834
LEU_39 -7.35495 0.75541 4.73526 -0.90491 0.66034 0.37388 3.13566 -3.01728 -0.00589 -0.06005 -2.38827 0.07735 0 0 0 0 0 0.04591 0.2804 1.76664 0 -0.19557 0 0.18072 -0.18177 0.68738 -1.40973
GLU_40 -5.43474 0.21651 6.05623 -0.20856 0.01916 0.26468 2.61086 -2.87194 -0.00074 -0.01974 -1.82733 -0.57233 0 0 0 0 0 -0.01463 0.14466 0 3.05901 -0.32778 0 -2.7348 -0.3072 0.73613 -1.21256
CYS_41 -6.65271 0.69626 5.10644 -0.04804 0 0.01648 3.08478 -2.76433 -0 -0 -3.27214 -0.0465 0 0 0 0 0 0.23802 0.00146 0.27625 0 0.26256 0 3.6196 -0.2202 0.35208 0.65
LEU_42 -8.21126 1.14034 3.93858 -0.72299 0.29872 0.285 2.86945 -2.83405 -0 -0 -2.39798 0.15746 0 0 0 0 0 -0.01478 0.22129 0.81659 0 -0.19826 0 0.18072 0.14454 0.33266 -3.99398
SER_43 -6.79558 0.36971 6.36986 -0.02288 0 0.0205 2.94213 -3.17501 -7e-05 -0.00059 -2.11175 -0.42918 0 0 0 0 0 -0.01055 0.0313 0.51222 0 0.30375 0.62403 -0.77834 0.00676 0.31501 -1.82869
ASN_44 -9.5706 0.93387 9.40695 -0.35583 0.03561 0.64396 4.71733 -4.67596 -0.01733 -0.06452 -4.67087 -0.28339 0 0 0 -0.94851 0 -0.00466 0.03101 0 3.2677 0.57793 0 -0.93687 0.34965 0.41602 -1.14851
LEU_45 -8.04657 0.65768 4.65425 -0.69513 0.26023 0.2655 2.52365 -3.14359 -0 -0 -2.055 0.10396 0 0 0 0 0 -0.02656 0.01793 0.99194 0 -0.24439 0 0.18072 0.23887 0.44085 -3.87565
LEU_46 -9.77165 1.48995 2.15681 -0.45511 0.1108 0.10681 1.62887 -2.55912 -0.01592 -0.11782 -1.13577 0.21703 0 0 0 0 0 -0.069 0.06868 0.28594 0 -0.27816 0 0.18072 -0.30548 0.50342 -7.959
VAL_47 -6.38741 0.56394 3.07748 -0.31683 0.24688 0.07312 1.53366 -2.46174 -0 -0 -0.96333 -0.35195 0 0 0 0 0 0.07834 0.00098 0.25285 0 -0.43454 0 1.9342 -0.12081 0.61505 -2.6601
LYS_48 -4.79296 0.1275 4.15895 -0.73343 0.28346 0.44991 1.50307 -1.8267 -7e-05 -0.00059 -1.88336 0.21156 0 0 0 0 0 -0.05084 0.02791 1.97705 0 -0.15036 0 -1.5107 -0.02938 0.80137 -1.43761
ASP_49 -4.01878 0.26474 5.54687 -0.28727 0.0801 0.97499 2.33036 -2.6245 -0.01879 -0.06877 -4.68197 -0.27234 0 0 -0.48497 0 0 -0.03336 0.00585 0 2.00249 -0.6953 0 -2.3716 0.60743 0.65403 -3.09078
SER_50 -4.25974 0.34763 3.9581 -0.02653 0 0.04017 1.8388 -2.07482 -0 -0 -1.35831 -1.0997 0 0 0 0 0 -0.03331 0.00828 0.42359 0 0.17492 0.60001 -0.77834 0.47655 0.2452 -1.5175
ARG_51 -3.08559 0.2483 4.00366 -0.77797 0.10926 0.51384 1.47025 -1.86217 -0.00146 -0.00424 -1.3504 0.37752 0 0 0 0 0 0.05031 0.00229 1.50489 0 0.00472 0 -1.2888 -0.24308 0.25173 -0.07695
GLY_52 -3.72784 0.27724 4.66503 -5e-05 0 0 2.08417 -2.30572 -0 -0 -3.16504 -0.42902 0 0 -0.48497 0 0 -0.00397 0 0 0 0.53621 0 0.83697 0.22038 0.24079 -1.25582
GLY_53 -5.02942 0.60329 4.65092 -5e-05 0 0 2.3227 -2.58571 -0.00425 -0.02117 -2.98853 -0.40985 0 0 0 0 0 -0.09574 0 0 0 0.03895 0 0.83697 0.90347 0.19641 -1.58201
LEU_54 -7.77275 0.61634 4.61384 -0.48814 0.2444 0.12112 2.61011 -2.84739 -0 -0 -2.43843 0.23178 0 0 0 0 0 -0.00518 0.03838 0.32052 0 -0.27309 0 0.18072 0.48988 0.26797 -4.08992
SER_55 -4.10199 0.19095 5.21641 -0.02526 0 0.05915 2.37833 -2.39521 -0 -0 -2.1478 -0.64475 0 0 0 0 0 0.01923 0.00043 0.5882 0 0.35388 0.60395 -0.77834 0.02939 0.26282 -0.39061
PHE_56 -8.68676 0.91913 5.74955 -0.53564 0.03741 0.21444 3.16934 -3.31366 -0 -0 -2.75125 -0.08811 0 0 0 0 0 -0.04729 0.04423 0 2.68529 0.06438 0 1.0402 0.10433 0.25678 -1.13763
CYS_57 -9.19193 1.07328 6.53401 -0.04839 0 0.01565 3.56506 -3.2844 -0.02323 -0.17598 -3.55753 -0.03484 0 0 0 0 0 0.02513 0.00015 0.30117 0 0.25862 0 3.6196 0.08663 0.51101 -0.32598
LYS_58 -5.37297 0.32372 5.6937 -0.29947 0.02731 0.13125 2.62471 -2.62091 -0 -0 -2.40716 -0.01378 0 0 0 0 0 0.08458 0.01112 1.70745 0 -0.0078 0 -1.5107 -0.02994 0.45307 -1.20584
LYS_59 -4.52309 0.26733 4.72684 -0.30642 0.02779 0.13956 1.82785 -2.22227 -0 -0 -1.16018 -0.0113 0 0 0 0 0 -0.04711 0.00044 1.74618 0 -0.05982 0 -1.5107 -0.50543 0.21416 -1.39617
ILE_60 -10.5719 1.38488 4.60802 -0.47509 0.29359 0.0902 3.01252 -3.30945 -0.01512 -0.09996 -1.37955 0.0971 0 0 0 0 0 0.25227 0.20571 0.54091 0 -0.49592 0 0.73287 -0.18577 0.56405 -4.75063
LEU_61 -7.26548 0.59272 2.85111 -0.50484 0.27512 0.12434 1.96313 -2.26292 -0 -0 -0.92396 0.2829 0 0 0 0 0 -0.06291 0.05286 0.27663 0 -0.29629 0 0.18072 -0.08412 0.70948 -4.09151
ASN_62 -2.36254 0.13604 3.00178 -0.21922 0.04609 0.34849 1.20587 -1.41207 -0.00749 -0.04344 -1.58328 -0.54766 0 0 0 0 0 -0.06323 0.00318 0 2.17223 -0.58697 0 -0.93687 -0.50944 0.4581 -0.90041
SER_63 -3.95664 0.45686 4.97017 -0.02883 0 0.05354 2.29313 -2.17445 -0.01512 -0.09996 -1.64666 -1.19003 0 0 -0.78371 0 0 0.03116 0.08079 1.28515 0 0.09077 0.62049 -0.77834 -0.27876 0.65939 -0.41104
ASN_64 -1.30066 0.08693 1.51781 -0.18787 0.03439 0.29313 0.48872 -0.74186 -0 -0 0.55979 -0.33487 0 0 0 0 0 -0.06931 0.00028 0 1.54547 0.01147 0 -0.93687 -0.0359 0.5484 1.47903
ASN_65 -3.49136 0.33384 3.32512 -0.3584 0.03909 0.7295 1.29607 -1.7316 -0.05013 -0.31001 -1.01053 -1.45321 0 0 -0.78371 0 0 -0.01685 0.00352 0 2.56786 -0.61828 0 -0.93687 -0.43362 0.20055 -2.699
ILE_66 -8.1671 1.48599 2.46685 -0.63438 0.65599 0.11865 1.74016 -2.34665 -0 -0 -0.42349 0.31674 0 0 0 0 0 -0.05714 0.0124 0.98282 0 -0.78456 0 0.73287 -0.61694 0.65451 -3.86327
ASP_67 -3.86721 0.37363 3.87035 -0.10625 0.00441 0.31073 2.3581 -1.99057 -0.01514 -0.05047 -3.152 -1.1449 0 0 -0.8098 0 0 -0.00831 0.00449 0 2.24585 -0.35257 0 -2.3716 -0.4063 0.852 -4.25557
GLY_68 -3.07167 0.26201 3.59874 -4e-05 0 0 1.88498 -1.75568 -0 -0 -2.87139 -0.39017 0 0 -0.8098 0 0 -0.08846 0 0 0 0.46113 0 0.83697 -0.01994 0.4875 -1.47584
VAL_69 -5.55711 0.62073 3.64596 -0.24555 0.16075 0.0371 1.90973 -2.2334 -0.00426 -0.04003 -0.57393 0.42884 0 0 0 0 0 0.03273 0.13199 1.05833 0 -0.2172 0 1.9342 0.07501 0.44004 1.60393
PHE_70 -12.0151 1.58227 3.96108 -0.54074 0.03382 0.22981 3.10913 -3.62256 -0 -0 -1.73918 0.08763 0 0 0 0 0 -0.00883 0.00261 0 3.15506 -0.11963 0 1.0402 -0.1465 0.88222 -4.10869
ILE_71 -7.63764 0.73403 4.9462 -0.51254 0.36018 0.10551 2.97743 -3.15797 -0 -0 -1.83289 0.03804 0 0 0 0 0 -0.06991 0.05944 0.50004 0 -0.4775 0 0.73287 -0.05171 0.97974 -2.30667
LYS_72 -7.66571 0.49009 7.17321 -0.30242 0.0258 0.13125 3.62604 -3.35726 -0 -0 -3.71341 -0.01834 0 0 -0.52863 0 0 -0.013 0.04316 1.69987 0 -0.01546 0 -1.5107 -0.1758 0.50073 -3.61056
GLY_73 -3.60767 0.36823 4.22611 -5e-05 0 0 2.02298 -2.22912 -0 -0 -1.61847 -0.38811 0 0 0 0 0 -0.07457 0 0 0 0.06972 0 0.83697 0.47235 0.24353 0.32191
SER_74 -6.87226 0.41711 6.02772 -0.02835 0 0.04492 3.50778 -3.09302 -0.01575 -0.13254 -2.27944 -1.08609 0 0 0 0 0 0.11124 0.01592 0.27003 0 0.05711 0.60154 -0.77834 0.43972 0.27456 -2.51815
ALA_75 -6.8292 0.88919 3.87588 -0.02034 0 0 3.05938 -3.02505 -0.01322 -0.06753 -2.66475 -0.35183 0 0 0 0 0 0.02839 0 0 0 -0.09426 0 1.8394 -0.32849 0.52854 -3.17388
LEU_76 -8.62258 0.65772 3.91736 -0.66641 0.16517 0.23136 2.49949 -3.00494 -0 -0 -2.04042 0.09478 0 0 0 0 0 -0.01112 0.02933 0.82464 0 -0.18593 0 0.18072 -0.03054 0.57078 -5.3906
ASN_77 -6.69791 0.4294 5.79505 -0.17202 0.02364 0.2575 2.81916 -3.08968 -0 -0 -2.61456 -0.27446 0 0 0 -0.56005 0 -0.03485 0.03752 0 1.52752 0.57848 0 -0.93687 0.20882 0.41281 -2.2905
PHE_78 -9.92771 0.94522 5.15765 -0.90823 0.05057 0.30431 3.46638 -3.19348 -0 -0 -3.51606 0.00434 0 0 0 0 0 0.0091 0.02758 0 1.76426 -0.42469 0 1.0402 0.19974 0.4377 -4.5631
LEU_79 -10.8358 1.35559 5.7975 -0.50156 0.26902 0.11393 3.32551 -3.87684 -0 -0 -2.7601 0.24574 0 0 0 0 0 0.12951 0.16969 0.35239 0 -0.2788 0 0.18072 -0.11238 0.90097 -5.52493
LEU_80 -9.42629 1.3625 2.47603 -0.49294 0.29133 0.11267 2.22615 -2.75059 -0.01702 -0.1339 -1.46788 0.2495 0 0 0 0 0 0.05354 0.0352 0.39146 0 -0.27017 0 0.18072 -0.26686 1.19977 -6.24679
LEU_81 -9.08618 1.32169 2.67513 -0.48778 0.18292 0.11851 2.05642 -2.61902 -0 -0 -1.0326 0.24873 0 0 0 0 0 -0.03286 0.45685 0.28978 0 -0.29147 0 0.18072 -0.30004 0.97261 -5.3466
SER_82 -4.6218 0.26724 5.09495 -0.04207 0.00744 0.06062 2.44838 -2.39778 -0 -0 -2.48001 -0.11163 0 0 0 -0.76799 0 -0.044 0.0037 0.44814 0 -0.04392 1.75328 -0.77834 -0.27947 0.70969 -0.77355
GLU_83 -6.16544 0.66906 6.76507 -0.22089 0.06632 0.34983 3.28561 -3.0796 -0 -0 -4.7606 -0.49957 0 0 0 -2.54523 0 -0.05106 0.17261 0 3.25117 0.27489 0 -2.7348 0.05459 0.83574 -4.33229
GLN_84 -7.84248 0.59155 5.22511 -0.30706 0.05385 0.28123 3.12701 -2.94324 -0 -0 -2.89621 -0.72236 0 0 0 -0.76799 0 0.23913 0.02249 0 3.36187 -0.06305 0 -0.18838 0.4235 0.90833 -1.49668
TRP_85 -12.7486 2.13615 2.93475 -0.78589 0.23947 0.45684 2.77476 -3.39765 -0.00124 -0.00644 -1.5617 -0.41987 0 0 0 0 0 -0.03995 0.2089 0 2.95715 -0.09363 0 1.6906 0.16522 0.88048 -4.61068
SER_86 -5.70288 0.754 4.60545 -0.03315 0 0.07654 2.02628 -2.35205 -0 -0 -0.13214 -0.5938 0 0 0 0 0 -0.02052 0.01665 0.70866 0 0.33381 0.61408 -0.77834 0.00324 0.70072 0.22652
TYR_87 -8.04834 0.73728 4.31378 -0.59099 0.35018 0.31294 2.58913 -2.73613 -0.01665 -0.15269 -2.02922 -0.45339 0 0 0 -0.42449 0 -0.0248 0.70521 0 3.35378 0.05669 0.13221 1.2797 -0.00131 0.53273 -0.11436
ALA_88 -7.56522 1.18407 3.65014 -0.02213 0 0 2.94 -3.13375 -0 -0 -1.55236 -0.32434 0 0 0 0 0 -0.00691 0 0 0 -0.18002 0 1.8394 -0.25067 0.70013 -2.72165
PHE_89 -9.9357 1.40648 3.23067 -0.52406 0.3223 0.21537 3.35988 -2.95419 -0 -0 -2.48677 -0.11558 0 0 0 0 0 0.13135 0.067 0 4.30463 -0.04256 0 1.0402 -0.24249 0.68273 -1.54074
GLU_90 -4.87843 0.21147 7.00632 -0.1989 0.01993 0.2585 3.75245 -3.11136 -0.01665 -0.15269 -4.75213 -0.54739 0 0 0 -0.80557 0 0.05887 0.0081 0 3.00213 -0.29268 0 -2.7348 -0.41923 0.53901 -3.05304
TYR_91 -8.14363 0.86744 4.43608 -0.65804 0.06132 0.28704 2.48716 -2.90759 -0 -0 -1.33082 -0.27678 0 0 0 0 0 0.39905 0.35705 0 2.35514 0.02246 2e-05 1.2797 -0.45411 0.56394 -0.65457
LEU_92 -8.27248 1.19778 4.39434 -0.69722 0.28234 0.23961 2.97325 -2.99418 -0 -0 -2.52526 0.19056 0 0 0 0 0 0.02207 0.17807 0.75034 0 -0.18743 0 0.18072 -0.0719 0.75436 -3.58502
THR_93 -3.85875 0.2432 4.43775 -0.12032 0.08161 0.05639 2.25453 -2.29277 -0.00919 -0.13905 -1.62844 -0.80926 0 0 0 0 0 0.12724 0.04458 0.19114 0 0.0595 2.27071 -1.0874 -0.08577 0.78745 0.52312
SER_94 -4.22699 0.30458 5.26324 -0.03421 0.00168 0.02516 2.52234 -2.32813 -0.00919 -0.13905 -3.17179 -0.01287 0 0 -0.52863 0 0 0.03422 0.00431 1.28029 0 -0.2661 1.8545 -0.77834 -0.49011 0.56983 -0.12526
ASN_95 -5.18431 0.40239 5.91957 -0.1977 0.02526 0.30875 2.37585 -2.6998 -0.03252 -0.14936 -1.32401 -0.51124 0 0 0 -0.8442 0 0.01432 0.00056 0 2.13935 -0.39705 0 -0.93687 -0.64642 0.51144 -1.22599
ALA_96 -1.93003 0.20228 2.60089 -0.02809 0.0206 0 1.33105 -1.32494 -0.01241 -0.121 -0.96311 -0.60508 0 0 0 0 0 -0.08781 0 0 0 0.2268 0 1.8394 -0.19361 0.62607 1.58102
ASP_97 -4.42386 0.42574 4.79706 -0.10324 0.00934 0.28045 1.41572 -2.0649 -0.03976 -0.25462 -1.52355 -0.31938 0 0 0 0 0 0.02776 0.11556 0 1.93238 0.08115 0 -2.3716 -0.1445 0.55347 -1.60677
ASN_98 -2.29516 0.20562 2.76561 -0.35756 0.07135 0.70458 0.9802 -1.1241 -0.009 -0.13509 -1.1159 -0.75612 0 0 -1.14252 0 0 0.00803 0.00277 0 1.8456 -0.55403 0 -0.93687 -0.2041 0.45103 -1.59564
ILE_99 -6.60249 1.07592 1.3766 -0.44487 0.30831 0.08672 0.87316 -1.50871 -0.0025 -0.0102 -1.13805 -0.04997 0 0 0 0 0 -0.07749 0.02762 0.2999 0 -0.60392 0 0.73287 -0.08279 0.46538 -5.27451
THR_100 -3.57432 0.25655 3.61768 -0.11224 0.09238 0.07259 2.00552 -1.79919 -0 -0 -1.48671 -0.68746 0 0 0 0 0 -0.01846 0.00098 0.04582 0 -0.51028 2.31511 -1.0874 -0.31355 0.37784 -0.80514
LEU_101 -4.41662 0.52187 3.29909 -0.51623 0.20386 0.10872 1.91165 -1.81143 -0 -0 -0.82178 -0.00217 0 0 0 0 0 -0.05729 0.06595 3.29284 0 -0.22462 0 0.18072 -0.2773 0.36929 1.82657
ALA_102 -4.55251 0.46785 4.56634 -0.02447 8e-05 0 1.78633 -2.32907 -0.01822 -0.11683 -1.00619 -0.3907 0 0 0 0 0 -0.08508 0 0 0 -0.3623 0 1.8394 -0.46361 0.42322 -0.26575
GLU_103 -7.03295 0.94767 7.27253 -0.44305 0.07004 0.88758 3.81221 -3.32332 -0 -0 -3.92656 -0.40251 0 0 0 -0.80884 0 0.20133 0.01645 0 3.21754 -0.26619 0 -2.7348 -0.48729 0.47472 -2.52543
LEU_104 -8.84908 1.14006 1.95201 -0.48982 0.2368 0.11951 2.40248 -2.53798 -0 -0 -1.76378 0.16162 0 0 0 0 0 0.02832 0.22492 0.31647 0 -0.31715 0 0.18072 -0.29771 0.73997 -6.75265
GLU_105 -9.09625 0.93401 8.14286 -0.20399 0.0316 0.30721 3.13608 -3.92163 -0.02128 -0.17276 -3.25564 -0.61757 0 0 0 0 0 0.32032 0.25711 0 3.01105 -0.24514 0 -2.7348 -0.45113 0.70484 -3.87512
LYS_106 -7.27801 0.77737 7.67889 -0.30305 0.02493 0.13334 3.76941 -3.52556 -0 -0 -3.73276 0.00196 0 0 0 -0.80884 0 -0.00978 0.20857 1.74739 0 0.00904 0 -1.5107 -0.47912 0.49831 -2.79862
ALA_107 -6.60436 0.48446 3.63929 -0.0206 0 0 2.83848 -2.83613 -0 -0 -2.23907 -0.36432 0 0 0 0 0 0.09477 0 0 0 -0.23087 0 1.8394 -0.38355 0.33184 -3.45065
LEU_108 -10.098 1.8238 4.07037 -0.49865 0.26179 0.11633 3.19479 -3.27213 -0.01278 -0.07365 -2.18459 0.22744 0 0 0 0 0 0.20886 0.04699 0.33569 0 -0.30365 0 0.18072 -0.33231 0.62234 -5.68666
PHE_109 -9.75175 1.05998 4.82776 -0.75475 0.02493 0.21724 3.38284 -3.26872 -0 -0 -3.47034 -0.12665 0 0 0 0 0 0.02909 0.00863 0 1.78612 -0.49626 0 1.0402 -0.0612 0.78109 -4.77178
TYR_110 -10.3849 0.93334 7.2868 -0.67278 0.09179 0.35342 4.38761 -4.17679 -0.00136 -0.00747 -4.1162 -0.23885 0 0 -0.82327 0 0 -0.04418 0.14191 0 2.7376 0.06057 0.08942 1.2797 -0.03184 0.5841 -2.55137
PHE_111 -10.0154 1.63049 3.64192 -0.75284 0.12682 0.26479 2.76976 -3.05168 -0.01592 -0.11782 -1.52087 -0.24225 0 0 0 0 0 0.00167 0.01798 0 4.43256 -0.55318 0 1.0402 0.00306 0.89652 -1.44419
TYR_112 -9.21474 1.44272 4.60446 -0.75001 0.08731 0.38378 3.38318 -2.88498 -0.00504 -0.07282 -3.35238 -0.16783 0 0 -0.83183 -0.78751 0 0.16752 0.01095 0 2.26968 0.01184 0.05851 1.2797 0.08762 1.04002 -3.23985
CYS_113 -7.0148 0.72393 3.29957 -0.04905 4e-05 0.01706 1.87249 -1.92632 -0.01278 -0.07365 -1.33318 -0.1265 0 0 0 0 0 -0.0421 0.00218 0.58454 0 0.20989 0 3.6196 -0.28117 0.75377 0.22351
ALA_114 -3.12775 0.46198 2.36203 -0.02765 0.00794 0 1.67814 -1.61377 -0 -0 -1.0198 -0.61688 0 0 0 0 0 -0.05642 0 0 0 0.26473 0 1.8394 -0.13535 0.47939 0.49602
LYS_115 -7.65047 0.80838 8.828 -0.46222 0.09087 0.24425 4.10875 -3.85462 -0.08856 -0.36407 -5.87006 0.56134 0 0 -1.03741 0 0 -0.01077 0.32513 2.63728 0 0.11994 0 -1.5107 0.05393 0.46726 -2.60377
ASN_116 -5.01048 0.40213 3.64225 -0.20422 0.02013 0.30453 1.52526 -1.87489 -0.00248 -0.05772 -1.96513 -0.4295 0 0 0 0 0 0.24383 0.06426 0 2.84444 -0.25691 0 -0.93687 -0.00562 0.7198 -0.97719
GLU_117 -6.55885 0.44505 6.12858 -0.56032 0.18918 1.5046 1.75039 -2.77044 -0.04675 -0.47745 -1.26455 -2.91029 0 0 0 -0.94851 0 -0.10444 0.0574 0 3.40967 -0.23499 0 -2.7348 -0.19279 0.9145 -4.40482
THR_118 -4.48304 0.88404 2.89057 -0.12764 0.05947 0.08269 1.33094 -1.74036 -0.00115 -0.01935 -0.71203 -1.22939 0 0 0 0 0 0.06109 0.02779 0.04312 0 -0.42396 2.28353 -1.0874 -0.47675 0.68699 -1.95083
ASP_119 -5.5668 0.76381 8.3952 -0.2254 0.09218 0.70216 4.66894 -3.43372 -0.08704 -0.34393 -6.25695 -1.1563 0 0 -1.95781 -0.30329 0 0.00884 0.06232 0 2.95736 -0.56713 0 -2.3716 -0.53847 1.06549 -4.09216
PRO_120 -3.69913 0.47781 2.23222 -0.09606 0.00522 0.06057 0.87419 -0.94883 -0 -0 -0.0209 0.6278 0 0 0 0 0 -0.11542 0.006 0.54771 0 -0.50588 0 -2.4119 -0.37375 1.26513 -2.07524
TYR_121 -4.45787 0.68387 4.44418 -0.63021 0.04562 0.30884 2.12405 -1.9801 -0.03588 -0.25854 -2.02166 -0.01842 0 0 -0.74598 0 0 0.03863 0.00011 0 2.13375 -0.10953 7e-05 1.2797 -0.0225 1.06817 1.8463
PRO_122 -3.78389 0.49373 1.7473 -0.18486 0.00118 0.12895 0.76993 -0.86145 -0 -0 -0.88328 0.08607 0 0 0 0 0 -0.00444 0.00058 0.62071 0 -1.00197 0 -2.4119 -0.2578 0.87708 -4.66407
VAL_123 -6.68437 1.22159 2.06599 -0.29027 0.21897 0.0609 2.01935 -1.79916 -0 -0 -1.61623 0.25214 0 0 0 0 0 0.22237 0.06256 0.05862 0 -0.36793 0 1.9342 -0.54737 1.12109 -2.06755
PRO_124 -4.41428 0.78694 2.93581 -0.12272 0.00097 0.09008 2.03668 -1.53135 -0 -0 -2.5588 0.25197 0 0 0 0 0 -0.05668 0.0397 0.18374 0 -1.13557 0 -2.4119 -0.62264 1.07372 -5.45433
GLU_125 -4.08855 0.3041 3.58761 -0.45566 0.23082 1.42018 1.76643 -1.82346 -0.02281 -0.15047 -1.98604 -3.05641 0 0 0 0 0 -0.04085 0.00403 0 3.79815 -0.27229 0 -2.7348 -0.56467 0.28814 -3.79654
GLY_126 -2.81325 0.20141 3.0464 -4e-05 0 0 1.21111 -1.54337 -0.02281 -0.15047 -0.59485 -0.4028 0 0 0 0 0 -0.07738 0 0 0 0.48977 0 0.83697 -0.05921 0.20402 0.32551
LEU_127 -6.89664 0.8331 4.09749 -0.49567 0.27226 0.10697 2.61967 -2.3874 -0 -0 -1.5938 0.00531 0 0 0 0 0 0.42216 0.00426 2.96433 0 -0.2678 0 0.18072 0.07575 0.32108 0.26178
PHE_128 -9.15941 0.91509 4.80141 -0.8748 0.0549 0.29924 2.97286 -2.94359 -0 -0 -1.91772 -0.17329 0 0 0 0 0 0.05901 0.36738 0 2.54015 -0.39791 0 1.0402 -0.0439 0.49756 -1.96283
LYS_129 -5.38098 0.3334 5.27031 -0.31384 0.03554 0.14607 2.30296 -2.58931 -0 -0 -2.32234 -0.00594 0 0 0 0 0 0.15457 0.01253 1.69908 0 -0.01921 0 -1.5107 -0.2168 0.4429 -1.96175
LYS_130 -4.77228 0.23941 6.38614 -0.47373 0.08774 0.33989 3.29942 -2.83341 -0 -0 -3.32334 0.20604 0 0 -0.83183 0 0 0.0217 0.20011 2.22963 0 0.05887 0 -1.5107 -0.23389 0.36988 -0.54033
LEU_131 -8.41901 0.69113 4.3726 -0.62956 0.33303 0.21741 2.9102 -2.84327 -0 -0 -2.14399 -0.10134 0 0 0 0 0 -0.01376 0.0743 1.11544 0 -0.18549 0 0.18072 0.04889 0.43822 -3.95446
MET_132 -6.61647 0.58001 4.60943 -0.35735 0.09564 0.09024 2.32828 -2.58407 -0 -0 -2.10452 0.02125 0 0 0 0 0 -0.01847 0.0288 1.75344 0 0.02044 0 0.60916 0.0559 0.39794 -1.09035
LYS_133 -4.5828 0.23457 6.6981 -0.4241 0.05077 0.24634 3.23793 -2.84579 -0 -0 -3.86513 0.09715 0 0 0 -0.56596 0 -0.0125 0.02997 2.23842 0 0.06313 0 -1.5107 -0.01564 0.39331 -0.53293
ARG_134 -7.82658 0.46785 8.24814 -0.96898 0.43192 0.83813 3.90966 -3.60883 -0.01902 -0.13556 -4.84371 -0.04616 0 0 0 -2.23945 0 -0.04499 0.03623 2.76667 0 -0.09795 0 -1.2888 -0.2089 0.53759 -4.09272
TYR_135 -9.97103 1.06538 4.40644 -0.55611 0.57333 0.24814 3.09433 -3.08979 -0.00305 -0.05593 -1.83825 -0.3695 0 0 0 0 0 -0.00936 0.01399 0 4.2506 0.08074 0.00545 1.2797 -0.3208 0.61364 -0.58208
GLU_136 -4.59883 0.26467 6.53099 -0.5886 0.09679 1.06851 2.93385 -2.74506 -0.00719 -0.10803 -3.25508 -0.70829 0 0 0 -0.75946 0 0.04266 0.02786 0 3.51789 -0.25246 0 -2.7348 -0.39643 0.46703 -1.20399
GLU_137 -5.47568 0.27333 7.82229 -0.20816 0.03769 0.30483 3.64987 -3.23042 -0.01902 -0.13556 -4.64801 -0.58001 0 0 0 -1.04769 0 -0.0433 0.14194 0 3.03953 -0.22284 0 -2.7348 -0.53004 0.33011 -3.27592
LEU_138 -8.05339 0.88601 5.49773 -0.48709 0.2412 0.12267 2.31881 -3.04197 -0.00876 -0.08979 -2.38471 0.23727 0 0 0 0 0 0.06526 0.06319 0.29028 0 -0.28313 0 0.18072 -0.45819 0.43676 -4.46713
LYS_139 -6.81838 0.50931 7.93562 -0.36226 0.05139 0.19656 3.89304 -3.23618 -0 -0 -5.72946 -0.00731 0 0 0 -1.53274 0 -0.15242 0.11301 1.76684 0 -0.03199 0 -1.5107 -0.26016 0.60299 -4.57285
ASN_140 -2.42628 0.31059 3.04398 -0.1958 0.03841 0.30518 1.46746 -1.41648 -0 -0 -1.08594 -0.41525 0 0 0 0 0 0.06078 0.00101 0 1.93487 -0.11788 0 -0.93687 -0.31464 0.45218 0.70531
ASP_141 -3.90824 0.71973 5.56146 -0.178 0.0223 0.54667 2.42762 -2.25527 -0.00876 -0.08979 -2.68713 -1.09148 0 0 -0.93959 0 0 -0.07136 0.01109 0 3.04175 -0.12804 0 -2.3716 -0.51138 0.88389 -1.02613
PRO_142 -1.88671 0.3809 1.94444 -0.0888 0.00108 0.05526 0.68779 -0.74471 -0 -0 0.02016 0.64983 0 0 0 0 0 -0.14949 0.00025 0.58872 0 -0.49844 0 -2.4119 -0.45875 1.09828 -0.81208
ASP_143 -5.5197 0.43874 7.91189 -0.2178 0.06997 0.67698 4.58857 -3.31583 -0.00177 -0.02217 -7.41723 -1.08223 0 0 -1.8284 -0.42449 0 -0.07428 1e-05 0 2.829 -0.62641 0 -2.3716 -0.24174 0.54257 -6.08591
ALA_144 -2.91726 0.11047 3.48128 -0.02435 0.0001 0 1.78766 -1.74401 -0 -0 -0.6343 -0.36822 0 0 0 0 0 -0.08278 0 0 0 -0.3443 0 1.8394 -0.40712 0.54034 1.23692
LYS_145 -4.49761 0.37377 6.22425 -0.27535 0.01585 0.10984 3.31031 -2.60834 -0 -0 -4.39694 -0.11416 0 0 -0.26865 -0.80557 0 0.01029 0.00874 1.85235 0 -0.07673 0 -1.5107 -0.46905 0.67625 -2.44146
PHE_146 -10.1074 1.31709 6.39504 -0.49817 0.24249 0.19697 3.17884 -3.66676 -0 -0 -2.24337 -0.1445 0 0 -0.62017 0 0 -0.02958 0.00013 0 3.24907 -0.15697 0 1.0402 -0.18769 0.78924 -1.24551
TYR_147 -7.66515 0.62251 6.5919 -1.19267 0.20794 0.56719 2.93012 -3.3059 -0.00177 -0.02217 -3.23849 -0.22959 0 0 0 -0.61778 0 -0.00775 0.00547 0 1.80497 -0.39238 0.23874 1.2797 -0.05383 1.0252 -1.45374
HIS_D_148 -5.79388 0.28414 6.12996 -0.39791 0.01673 0.48883 2.61603 -3.00399 -0.02059 -0.14137 -3.06668 -0.40599 0 0 0 -0.42485 0 0.28561 0.0426 0 2.1176 -0.04166 0 -0.45461 -0.08797 1.03295 -0.82503
LEU_149 -7.90998 1.21981 4.44664 -0.65752 0.28063 0.23986 3.12954 -2.97346 -0 -0 -2.67133 0.0824 0 0 0 0 0 0.04736 0.08799 1.1345 0 -0.29432 0 0.18072 -0.27322 0.9985 -2.93187
HIS_150 -9.66654 1.41765 8.2264 -0.36471 0.01483 0.42295 3.13906 -4.1697 -0 -0 -2.24636 -0.44028 0 0 0 0 0 0.18406 0.00632 0 2.66926 0.12176 0 -0.45461 -0.24802 0.8731 -0.51484
GLU_151 -5.85466 0.39108 7.43832 -0.19334 0.01665 0.2456 2.95221 -3.24851 -0.02059 -0.14137 -3.60227 -0.51731 0 0 0 -1.04262 0 0.10887 0.01033 0 3.07504 -0.26753 0 -2.7348 -0.40347 0.53351 -3.25486
THR_152 -4.81511 0.42644 5.56453 -0.20298 0.11186 0.07388 3.04862 -2.70017 -0 -0 -2.82812 -0.20055 0 0 0 0 0 0.06407 0.00138 0.11914 0 0.01493 2.33282 -1.0874 -0.30948 0.39024 0.00412
TYR_153 -10.9346 2.56847 4.8284 -0.6429 0.02632 0.27101 3.5462 -3.36825 -4e-05 -0.00018 -2.19233 -0.25396 0 0 0 0 0 0.15954 0.22397 0 2.77563 0.06739 0.03307 1.2797 -0.12696 0.80695 -0.93254
ASP_154 -5.0992 0.40362 7.96672 -0.10406 0.0063 0.31446 3.8474 -3.40879 -0.00719 -0.10803 -4.5819 -0.43152 0 0 0 -0.77327 0 0.025 0.0662 0 1.73699 0.25257 0 -2.3716 -0.11264 0.9914 -1.38754
ASP_155 -4.57057 0.32245 6.53052 -0.1036 0.01342 0.31945 3.14854 -2.89077 -0 -0 -3.80863 -0.27472 0 0 0 -0.44786 0 0.15785 0.08515 0 1.69499 0.13441 0 -2.3716 -0.16992 0.70979 -1.52108
PHE_156 -9.57877 0.96142 5.41776 -0.91567 0.09347 0.34263 3.70227 -3.34484 -0 -0 -2.92364 0.00274 0 0 0 0 0 0.01007 0.00677 0 1.82688 -0.48391 0 1.0402 -0.12896 0.51811 -3.45347
SER_157 -5.24272 0.42107 5.03506 -0.02853 0 0.04768 2.583 -2.54614 -4e-05 -0.00018 -0.70803 -0.96183 0 0 0 0 0 0.41728 0.09685 0.2022 0 -0.10259 0.65477 -0.77834 -0.27553 0.4976 -0.68842
LYS_158 -4.67318 0.59451 5.7337 -0.30142 0.02697 0.13459 2.43695 -2.42644 -0 -0 -3.0497 -0.02081 0 0 0 -0.44786 0 -0.01652 0.39987 1.76394 0 -0.02678 0 -1.5107 -0.54737 0.60294 -1.3273
ALA_159 -3.41916 0.42174 1.92562 -0.0227 0 0 1.30015 -1.41611 -0 -0 -0.97866 -0.32684 0 0 0 0 0 -0.0459 0 0 0 0.11509 0 1.8394 -0.18529 0.4401 -0.35257
TYR_160 -6.83517 0.90395 3.13512 -0.69509 0.08634 0.41983 2.16226 -2.26111 -0 -0 -1.58487 -0.17749 0 0 0 0 0 0.78831 0.00899 0 2.03396 -0.09281 0.00149 1.2797 1.33291 1.33337 1.83967
PRO_161 -6.10466 1.50865 2.82651 -0.08657 0.00017 0.05392 1.57184 -1.47283 -0 -0 -0.61317 0.79056 0 0 0 0 0 -0.12814 0.06945 0.65841 0 0.24125 0 -2.4119 1.15355 1.58219 -0.36078
LEU_162 -5.44405 0.56575 2.17782 -0.48402 0.13209 0.14875 0.90746 -1.57227 -0.00349 -0.06625 -0.32822 -0.11258 0 0 0 0 0 0.0575 0.18706 0.54398 0 0.33441 0 0.18072 0.85283 0.72899 -1.19352
ASN_163 -5.18974 0.37389 4.59235 -0.16265 0.02462 0.22395 2.27742 -2.28771 -0.02326 -0.22974 -2.88793 -0.51631 0 0 -0.53181 0 0 -0.00261 0.01175 0 2.02565 -0.20222 0 -0.93687 0.97963 0.49634 -1.96527
ASN:CtermProteinFull_164 -5.51456 0.43146 6.1982 -0.20156 0.00866 0.38136 2.95681 -2.7729 -0.01666 -0.10564 -4.53237 -0.14509 0 0 -1.84996 0 0 0 0.07754 0 2.07556 0 0 -0.93687 -0.02207 0.37438 -3.59373
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

