REMARK ID 701557 DOMAINID 691951 MODEL 1 p30-214-M
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 140.483
REMARK    S_0000_0003
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         fa_elec:        -357.921
REMARK    SCORE    fa_intra_rep:           2.064
REMARK    SCORE           score:        -496.164
REMARK    SCORE           omega:           1.996
REMARK    SCORE fa_intra_sol_xover4:          40.744
REMARK    SCORE          fa_rep:         120.010
REMARK    SCORE     total_score:        -496.164
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         104.857
REMARK    SCORE             ref:          41.739
REMARK    SCORE     hbond_bb_sc:         -22.676
REMARK    SCORE          fa_atr:       -1118.041
REMARK    SCORE     rama_prepro:         -25.029
REMARK    SCORE     lk_ball_wtd:         -34.353
REMARK    SCORE          fa_dun:         240.629
REMARK    SCORE     hbond_sr_bb:        -126.267
REMARK    SCORE         p_aa_pp:         -38.119
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -18.426
REMARK    SCORE        hbond_sc:         -30.886
REMARK    SCORE          fa_sol:         723.514
ATOM      1  N   MET A   1      -0.078  -0.079  -1.092  1.00 16.73           N  
ATOM      2  CA  MET A   1       1.354  -0.154  -0.802  1.00 16.42           C  
ATOM      3  C   MET A   1       1.916   1.255  -0.606  1.00 15.82           C  
ATOM      4  O   MET A   1       1.278   2.229  -1.004  1.00 15.79           O  
ATOM      5  CB  MET A   1       2.078  -0.888  -1.931  1.00 23.12           C  
ATOM      6  CG  MET A   1       1.728  -2.395  -2.061  1.00 23.12           C  
ATOM      7  SD  MET A   1       2.547  -3.256  -3.456  1.00 23.12           S  
ATOM      8  CE  MET A   1       4.277  -3.314  -2.969  1.00 23.12           C  
ATOM      9 1H   MET A   1      -0.368  -0.872  -1.650  1.00 20.08           H  
ATOM     10 2H   MET A   1      -0.612  -0.031  -0.233  1.00 20.08           H  
ATOM     11 3H   MET A   1      -0.249   0.764  -1.623  1.00 20.08           H  
ATOM     12  HA  MET A   1       1.498  -0.709   0.127  1.00 19.70           H  
ATOM     13 1HB  MET A   1       1.802  -0.415  -2.855  1.00 27.74           H  
ATOM     14 2HB  MET A   1       3.152  -0.782  -1.800  1.00 27.74           H  
ATOM     15 1HG  MET A   1       2.009  -2.887  -1.145  1.00 27.74           H  
ATOM     16 2HG  MET A   1       0.650  -2.519  -2.177  1.00 27.74           H  
ATOM     17 1HE  MET A   1       4.861  -3.805  -3.748  1.00 27.74           H  
ATOM     18 2HE  MET A   1       4.634  -2.314  -2.839  1.00 27.74           H  
ATOM     19 3HE  MET A   1       4.389  -3.862  -2.045  1.00 27.74           H  
ATOM     20  N   ASP A   2       3.112   1.364  -0.016  1.00 15.48           N  
ATOM     21  CA  ASP A   2       3.744   2.687   0.234  1.00 15.04           C  
ATOM     22  C   ASP A   2       5.256   2.586   0.106  1.00 14.80           C  
ATOM     23  O   ASP A   2       5.759   1.492  -0.121  1.00 15.21           O  
ATOM     24  CB  ASP A   2       3.351   3.181   1.651  1.00 21.24           C  
ATOM     25  CG  ASP A   2       3.459   4.731   1.918  1.00 21.24           C  
ATOM     26  OD1 ASP A   2       4.166   5.411   1.183  1.00 21.24           O  
ATOM     27  OD2 ASP A   2       2.857   5.196   2.854  1.00 21.24           O  
ATOM     28  H   ASP A   2       3.586   0.502   0.285  1.00 18.58           H  
ATOM     29  HA  ASP A   2       3.393   3.398  -0.508  1.00 18.05           H  
ATOM     30 1HB  ASP A   2       2.323   2.881   1.853  1.00 25.49           H  
ATOM     31 2HB  ASP A   2       3.979   2.671   2.386  1.00 25.49           H  
ATOM     32  N   PHE A   3       5.991   3.691   0.278  1.00 14.28           N  
ATOM     33  CA  PHE A   3       7.449   3.611   0.132  1.00 14.15           C  
ATOM     34  C   PHE A   3       8.336   4.640   0.825  1.00 13.66           C  
ATOM     35  O   PHE A   3       7.935   5.760   1.170  1.00 13.41           O  
ATOM     36  CB  PHE A   3       7.852   3.630  -1.347  1.00 19.86           C  
ATOM     37  CG  PHE A   3       7.555   4.870  -2.191  1.00 19.86           C  
ATOM     38  CD1 PHE A   3       8.490   5.894  -2.345  1.00 19.86           C  
ATOM     39  CD2 PHE A   3       6.394   4.968  -2.892  1.00 19.86           C  
ATOM     40  CE1 PHE A   3       8.242   6.945  -3.202  1.00 19.86           C  
ATOM     41  CE2 PHE A   3       6.168   6.007  -3.735  1.00 19.86           C  
ATOM     42  CZ  PHE A   3       7.103   6.990  -3.889  1.00 19.86           C  
ATOM     43  H   PHE A   3       5.507   4.561   0.494  1.00 17.14           H  
ATOM     44  HA  PHE A   3       7.742   2.642   0.533  1.00 16.98           H  
ATOM     45 1HB  PHE A   3       8.923   3.454  -1.407  1.00 23.83           H  
ATOM     46 2HB  PHE A   3       7.396   2.803  -1.832  1.00 23.83           H  
ATOM     47  HD1 PHE A   3       9.433   5.838  -1.805  1.00 23.83           H  
ATOM     48  HD2 PHE A   3       5.660   4.199  -2.779  1.00 23.83           H  
ATOM     49  HE1 PHE A   3       8.956   7.729  -3.347  1.00 23.83           H  
ATOM     50  HE2 PHE A   3       5.246   6.055  -4.302  1.00 23.83           H  
ATOM     51  HZ  PHE A   3       6.924   7.815  -4.576  1.00 23.83           H  
ATOM     52  N   ILE A   4       9.603   4.239   0.919  1.00 13.68           N  
ATOM     53  CA  ILE A   4      10.708   5.059   1.392  1.00 13.37           C  
ATOM     54  C   ILE A   4      11.520   5.539   0.200  1.00 13.34           C  
ATOM     55  O   ILE A   4      11.972   4.734  -0.615  1.00 13.75           O  
ATOM     56  CB  ILE A   4      11.637   4.258   2.325  1.00 18.85           C  
ATOM     57  CG1 ILE A   4      10.842   3.776   3.558  1.00 18.85           C  
ATOM     58  CG2 ILE A   4      12.883   5.104   2.701  1.00 18.85           C  
ATOM     59  CD1 ILE A   4      11.571   2.753   4.412  1.00 18.85           C  
ATOM     60  H   ILE A   4       9.786   3.270   0.639  1.00 16.42           H  
ATOM     61  HA  ILE A   4      10.312   5.924   1.922  1.00 16.04           H  
ATOM     62  HB  ILE A   4      11.972   3.380   1.813  1.00 22.62           H  
ATOM     63 1HG1 ILE A   4      10.593   4.636   4.177  1.00 22.62           H  
ATOM     64 2HG1 ILE A   4       9.913   3.319   3.216  1.00 22.62           H  
ATOM     65 1HG2 ILE A   4      13.547   4.532   3.336  1.00 22.62           H  
ATOM     66 2HG2 ILE A   4      13.437   5.392   1.803  1.00 22.62           H  
ATOM     67 3HG2 ILE A   4      12.568   6.004   3.230  1.00 22.62           H  
ATOM     68 1HD1 ILE A   4      10.931   2.463   5.246  1.00 22.62           H  
ATOM     69 2HD1 ILE A   4      11.803   1.878   3.806  1.00 22.62           H  
ATOM     70 3HD1 ILE A   4      12.490   3.170   4.805  1.00 22.62           H  
ATOM     71  N   LEU A   5      11.663   6.856   0.066  1.00 13.03           N  
ATOM     72  CA  LEU A   5      12.389   7.434  -1.065  1.00 13.17           C  
ATOM     73  C   LEU A   5      13.720   8.095  -0.710  1.00 13.22           C  
ATOM     74  O   LEU A   5      13.772   9.072   0.039  1.00 13.00           O  
ATOM     75  CB  LEU A   5      11.480   8.437  -1.776  1.00 18.38           C  
ATOM     76  CG  LEU A   5      12.085   9.271  -2.935  1.00 18.38           C  
ATOM     77  CD1 LEU A   5      12.522   8.408  -4.089  1.00 18.38           C  
ATOM     78  CD2 LEU A   5      11.028  10.279  -3.427  1.00 18.38           C  
ATOM     79  H   LEU A   5      11.265   7.457   0.773  1.00 15.64           H  
ATOM     80  HA  LEU A   5      12.599   6.628  -1.760  1.00 15.80           H  
ATOM     81 1HB  LEU A   5      10.684   7.886  -2.172  1.00 22.06           H  
ATOM     82 2HB  LEU A   5      11.082   9.116  -1.038  1.00 22.06           H  
ATOM     83  HG  LEU A   5      12.947   9.779  -2.572  1.00 22.06           H  
ATOM     84 1HD1 LEU A   5      12.939   9.051  -4.855  1.00 22.06           H  
ATOM     85 2HD1 LEU A   5      13.278   7.689  -3.777  1.00 22.06           H  
ATOM     86 3HD1 LEU A   5      11.669   7.891  -4.481  1.00 22.06           H  
ATOM     87 1HD2 LEU A   5      11.452  10.883  -4.227  1.00 22.06           H  
ATOM     88 2HD2 LEU A   5      10.159   9.747  -3.801  1.00 22.06           H  
ATOM     89 3HD2 LEU A   5      10.725  10.928  -2.613  1.00 22.06           H  
ATOM     90  N   ASN A   6      14.792   7.572  -1.298  1.00 13.66           N  
ATOM     91  CA  ASN A   6      16.137   8.086  -1.088  1.00 13.90           C  
ATOM     92  C   ASN A   6      16.648   8.727  -2.388  1.00 13.91           C  
ATOM     93  O   ASN A   6      16.937   8.024  -3.366  1.00 14.27           O  
ATOM     94  CB  ASN A   6      17.069   6.980  -0.619  1.00 19.37           C  
ATOM     95  CG  ASN A   6      16.636   6.323   0.679  1.00 19.37           C  
ATOM     96  OD1 ASN A   6      16.300   7.016   1.651  1.00 19.37           O  
ATOM     97  ND2 ASN A   6      16.657   4.995   0.724  1.00 19.37           N  
ATOM     98  H   ASN A   6      14.648   6.756  -1.902  1.00 16.39           H  
ATOM     99  HA  ASN A   6      16.104   8.868  -0.328  1.00 16.68           H  
ATOM    100 1HB  ASN A   6      17.140   6.233  -1.364  1.00 23.24           H  
ATOM    101 2HB  ASN A   6      18.068   7.390  -0.483  1.00 23.24           H  
ATOM    102 1HD2 ASN A   6      16.394   4.521   1.561  1.00 23.24           H  
ATOM    103 2HD2 ASN A   6      16.964   4.428  -0.080  1.00 23.24           H  
ATOM    104  N   ILE A   7      16.770  10.055  -2.406  1.00 13.67           N  
ATOM    105  CA  ILE A   7      17.140  10.742  -3.645  1.00 13.82           C  
ATOM    106  C   ILE A   7      18.635  11.061  -3.684  1.00 14.25           C  
ATOM    107  O   ILE A   7      19.123  11.813  -2.842  1.00 14.45           O  
ATOM    108  CB  ILE A   7      16.387  12.113  -3.756  1.00 19.29           C  
ATOM    109  CG1 ILE A   7      14.852  11.946  -3.786  1.00 19.29           C  
ATOM    110  CG2 ILE A   7      16.792  12.886  -5.008  1.00 19.29           C  
ATOM    111  CD1 ILE A   7      14.170  12.171  -2.439  1.00 19.29           C  
ATOM    112  H   ILE A   7      16.563  10.582  -1.566  1.00 16.40           H  
ATOM    113  HA  ILE A   7      16.900  10.106  -4.494  1.00 16.58           H  
ATOM    114  HB  ILE A   7      16.642  12.711  -2.885  1.00 23.15           H  
ATOM    115 1HG1 ILE A   7      14.442  12.663  -4.495  1.00 23.15           H  
ATOM    116 2HG1 ILE A   7      14.610  10.942  -4.131  1.00 23.15           H  
ATOM    117 1HG2 ILE A   7      16.271  13.842  -5.036  1.00 23.15           H  
ATOM    118 2HG2 ILE A   7      17.867  13.073  -5.024  1.00 23.15           H  
ATOM    119 3HG2 ILE A   7      16.507  12.316  -5.855  1.00 23.15           H  
ATOM    120 1HD1 ILE A   7      13.103  12.062  -2.556  1.00 23.15           H  
ATOM    121 2HD1 ILE A   7      14.525  11.455  -1.702  1.00 23.15           H  
ATOM    122 3HD1 ILE A   7      14.370  13.158  -2.090  1.00 23.15           H  
ATOM    123  N   SER A   8      19.344  10.562  -4.705  1.00 14.53           N  
ATOM    124  CA  SER A   8      20.769  10.853  -4.849  1.00 15.06           C  
ATOM    125  C   SER A   8      21.097  11.109  -6.314  1.00 15.02           C  
ATOM    126  O   SER A   8      20.776  12.174  -6.851  1.00 14.84           O  
ATOM    127  CB  SER A   8      21.595   9.677  -4.350  1.00 20.88           C  
ATOM    128  OG  SER A   8      21.409   8.523  -5.165  1.00 20.88           O  
ATOM    129  H   SER A   8      18.913   9.894  -5.352  1.00 17.44           H  
ATOM    130  HA  SER A   8      21.013  11.745  -4.272  1.00 18.07           H  
ATOM    131 1HB  SER A   8      22.650   9.952  -4.330  1.00 25.06           H  
ATOM    132 2HB  SER A   8      21.298   9.449  -3.326  1.00 25.06           H  
ATOM    133  HG  SER A   8      21.806   7.788  -4.670  1.00 25.06           H  
ATOM    134  N   MET A   9      21.743  10.133  -6.953  1.00 15.31           N  
ATOM    135  CA  MET A   9      22.016  10.176  -8.386  1.00 15.45           C  
ATOM    136  C   MET A   9      20.891   9.459  -9.111  1.00 14.94           C  
ATOM    137  O   MET A   9      20.534   9.796 -10.243  1.00 15.05           O  
ATOM    138  CB  MET A   9      23.359   9.531  -8.703  1.00 21.58           C  
ATOM    139  CG  MET A   9      24.572  10.273  -8.131  1.00 21.58           C  
ATOM    140  SD  MET A   9      24.695  12.001  -8.684  1.00 21.58           S  
ATOM    141  CE  MET A   9      25.072  11.846 -10.430  1.00 21.58           C  
ATOM    142  H   MET A   9      22.007   9.318  -6.418  1.00 18.37           H  
ATOM    143  HA  MET A   9      22.020  11.211  -8.720  1.00 18.54           H  
ATOM    144 1HB  MET A   9      23.371   8.522  -8.290  1.00 25.90           H  
ATOM    145 2HB  MET A   9      23.473   9.432  -9.777  1.00 25.90           H  
ATOM    146 1HG  MET A   9      24.509  10.269  -7.045  1.00 25.90           H  
ATOM    147 2HG  MET A   9      25.486   9.754  -8.420  1.00 25.90           H  
ATOM    148 1HE  MET A   9      25.176  12.841 -10.869  1.00 25.90           H  
ATOM    149 2HE  MET A   9      26.007  11.297 -10.555  1.00 25.90           H  
ATOM    150 3HE  MET A   9      24.270  11.316 -10.936  1.00 25.90           H  
ATOM    151  N   LYS A  10      20.351   8.451  -8.431  1.00 14.54           N  
ATOM    152  CA  LYS A  10      19.270   7.593  -8.901  1.00 14.19           C  
ATOM    153  C   LYS A  10      18.251   7.664  -7.782  1.00 13.36           C  
ATOM    154  O   LYS A  10      18.645   7.953  -6.644  1.00 13.38           O  
ATOM    155  CB  LYS A  10      19.782   6.175  -9.158  1.00 20.01           C  
ATOM    156  CG  LYS A  10      20.858   6.131 -10.255  1.00 20.01           C  
ATOM    157  CD  LYS A  10      21.369   4.722 -10.549  1.00 20.01           C  
ATOM    158  CE  LYS A  10      22.473   4.770 -11.627  1.00 20.01           C  
ATOM    159  NZ  LYS A  10      23.045   3.418 -11.936  1.00 20.01           N  
ATOM    160  H   LYS A  10      20.714   8.264  -7.501  1.00 17.45           H  
ATOM    161  HA  LYS A  10      18.822   8.002  -9.810  1.00 17.03           H  
ATOM    162 1HB  LYS A  10      20.202   5.762  -8.241  1.00 24.01           H  
ATOM    163 2HB  LYS A  10      18.951   5.539  -9.463  1.00 24.01           H  
ATOM    164 1HG  LYS A  10      20.445   6.563 -11.170  1.00 24.01           H  
ATOM    165 2HG  LYS A  10      21.703   6.741  -9.945  1.00 24.01           H  
ATOM    166 1HD  LYS A  10      21.773   4.279  -9.638  1.00 24.01           H  
ATOM    167 2HD  LYS A  10      20.545   4.101 -10.905  1.00 24.01           H  
ATOM    168 1HE  LYS A  10      22.057   5.191 -12.541  1.00 24.01           H  
ATOM    169 2HE  LYS A  10      23.277   5.416 -11.275  1.00 24.01           H  
ATOM    170 1HZ  LYS A  10      23.791   3.506 -12.668  1.00 24.01           H  
ATOM    171 2HZ  LYS A  10      23.451   3.021 -11.104  1.00 24.01           H  
ATOM    172 3HZ  LYS A  10      22.322   2.810 -12.280  1.00 24.01           H  
ATOM    173  N   MET A  11      16.968   7.437  -8.047  1.00 12.76           N  
ATOM    174  CA  MET A  11      16.050   7.564  -6.924  1.00 12.01           C  
ATOM    175  C   MET A  11      15.570   6.220  -6.417  1.00 11.48           C  
ATOM    176  O   MET A  11      14.783   5.506  -7.053  1.00 11.54           O  
ATOM    177  CB  MET A  11      14.878   8.435  -7.317  1.00 17.12           C  
ATOM    178  CG  MET A  11      15.143   9.951  -7.399  1.00 17.12           C  
ATOM    179  SD  MET A  11      16.271  10.440  -8.786  1.00 17.12           S  
ATOM    180  CE  MET A  11      17.851  10.958  -8.091  1.00 17.12           C  
ATOM    181  H   MET A  11      16.633   7.217  -8.995  1.00 15.31           H  
ATOM    182  HA  MET A  11      16.563   8.049  -6.094  1.00 14.41           H  
ATOM    183 1HB  MET A  11      14.582   8.157  -8.312  1.00 20.54           H  
ATOM    184 2HB  MET A  11      14.038   8.245  -6.666  1.00 20.54           H  
ATOM    185 1HG  MET A  11      14.229  10.461  -7.489  1.00 20.54           H  
ATOM    186 2HG  MET A  11      15.599  10.258  -6.474  1.00 20.54           H  
ATOM    187 1HE  MET A  11      18.535  11.167  -8.902  1.00 20.54           H  
ATOM    188 2HE  MET A  11      17.735  11.829  -7.508  1.00 20.54           H  
ATOM    189 3HE  MET A  11      18.267  10.218  -7.479  1.00 20.54           H  
ATOM    190  N   GLU A  12      16.042   5.879  -5.228  1.00 11.11           N  
ATOM    191  CA  GLU A  12      15.749   4.584  -4.663  1.00 10.69           C  
ATOM    192  C   GLU A  12      14.434   4.563  -3.947  1.00 10.08           C  
ATOM    193  O   GLU A  12      14.187   5.319  -3.005  1.00 10.07           O  
ATOM    194  CB  GLU A  12      16.850   4.144  -3.713  1.00 15.14           C  
ATOM    195  CG  GLU A  12      16.636   2.786  -3.093  1.00 15.14           C  
ATOM    196  CD  GLU A  12      17.796   2.374  -2.255  1.00 15.14           C  
ATOM    197  OE1 GLU A  12      17.909   2.851  -1.141  1.00 15.14           O  
ATOM    198  OE2 GLU A  12      18.617   1.604  -2.746  1.00 15.14           O  
ATOM    199  H   GLU A  12      16.632   6.541  -4.712  1.00 13.33           H  
ATOM    200  HA  GLU A  12      15.696   3.857  -5.474  1.00 12.83           H  
ATOM    201 1HB  GLU A  12      17.803   4.146  -4.225  1.00 18.17           H  
ATOM    202 2HB  GLU A  12      16.919   4.844  -2.927  1.00 18.17           H  
ATOM    203 1HG  GLU A  12      15.755   2.828  -2.454  1.00 18.17           H  
ATOM    204 2HG  GLU A  12      16.446   2.049  -3.869  1.00 18.17           H  
ATOM    205  N   VAL A  13      13.591   3.666  -4.399  1.00  9.77           N  
ATOM    206  CA  VAL A  13      12.283   3.487  -3.843  1.00  9.35           C  
ATOM    207  C   VAL A  13      12.111   2.119  -3.257  1.00  9.29           C  
ATOM    208  O   VAL A  13      12.175   1.107  -3.960  1.00  9.50           O  
ATOM    209  CB  VAL A  13      11.223   3.720  -4.927  1.00 13.26           C  
ATOM    210  CG1 VAL A  13       9.892   3.456  -4.376  1.00 13.26           C  
ATOM    211  CG2 VAL A  13      11.292   5.153  -5.357  1.00 13.26           C  
ATOM    212  H   VAL A  13      13.880   3.091  -5.191  1.00 11.72           H  
ATOM    213  HA  VAL A  13      12.138   4.221  -3.051  1.00 11.22           H  
ATOM    214  HB  VAL A  13      11.397   3.062  -5.777  1.00 15.91           H  
ATOM    215 1HG1 VAL A  13       9.136   3.661  -5.111  1.00 15.91           H  
ATOM    216 2HG1 VAL A  13       9.801   2.427  -4.047  1.00 15.91           H  
ATOM    217 3HG1 VAL A  13       9.781   4.084  -3.569  1.00 15.91           H  
ATOM    218 1HG2 VAL A  13      10.545   5.351  -6.104  1.00 15.91           H  
ATOM    219 2HG2 VAL A  13      11.107   5.763  -4.485  1.00 15.91           H  
ATOM    220 3HG2 VAL A  13      12.279   5.375  -5.766  1.00 15.91           H  
ATOM    221  N   ILE A  14      11.834   2.088  -1.967  1.00  9.23           N  
ATOM    222  CA  ILE A  14      11.636   0.819  -1.312  1.00  9.40           C  
ATOM    223  C   ILE A  14      10.186   0.670  -0.962  1.00  9.19           C  
ATOM    224  O   ILE A  14       9.692   1.355  -0.058  1.00  9.10           O  
ATOM    225  CB  ILE A  14      12.463   0.741  -0.018  1.00 13.09           C  
ATOM    226  CG1 ILE A  14      13.965   0.946  -0.361  1.00 13.09           C  
ATOM    227  CG2 ILE A  14      12.178  -0.610   0.723  1.00 13.09           C  
ATOM    228  CD1 ILE A  14      14.860   1.147   0.824  1.00 13.09           C  
ATOM    229  H   ILE A  14      11.809   2.977  -1.450  1.00 11.08           H  
ATOM    230  HA  ILE A  14      11.909   0.011  -1.986  1.00 11.28           H  
ATOM    231  HB  ILE A  14      12.179   1.549   0.625  1.00 15.71           H  
ATOM    232 1HG1 ILE A  14      14.326   0.096  -0.910  1.00 15.71           H  
ATOM    233 2HG1 ILE A  14      14.063   1.826  -0.989  1.00 15.71           H  
ATOM    234 1HG2 ILE A  14      12.739  -0.661   1.647  1.00 15.71           H  
ATOM    235 2HG2 ILE A  14      11.115  -0.694   0.962  1.00 15.71           H  
ATOM    236 3HG2 ILE A  14      12.456  -1.446   0.096  1.00 15.71           H  
ATOM    237 1HD1 ILE A  14      15.886   1.297   0.468  1.00 15.71           H  
ATOM    238 2HD1 ILE A  14      14.535   2.030   1.378  1.00 15.71           H  
ATOM    239 3HD1 ILE A  14      14.831   0.281   1.473  1.00 15.71           H  
ATOM    240  N   PHE A  15       9.490  -0.213  -1.659  1.00  9.34           N  
ATOM    241  CA  PHE A  15       8.086  -0.356  -1.379  1.00  9.37           C  
ATOM    242  C   PHE A  15       7.828  -1.338  -0.306  1.00  9.84           C  
ATOM    243  O   PHE A  15       8.378  -2.431  -0.307  1.00 10.25           O  
ATOM    244  CB  PHE A  15       7.275  -0.794  -2.572  1.00 13.11           C  
ATOM    245  CG  PHE A  15       7.027   0.230  -3.529  1.00 13.11           C  
ATOM    246  CD1 PHE A  15       7.810   0.385  -4.607  1.00 13.11           C  
ATOM    247  CD2 PHE A  15       5.957   1.064  -3.347  1.00 13.11           C  
ATOM    248  CE1 PHE A  15       7.529   1.369  -5.508  1.00 13.11           C  
ATOM    249  CE2 PHE A  15       5.685   2.039  -4.234  1.00 13.11           C  
ATOM    250  CZ  PHE A  15       6.462   2.205  -5.305  1.00 13.11           C  
ATOM    251  H   PHE A  15       9.928  -0.775  -2.393  1.00 11.21           H  
ATOM    252  HA  PHE A  15       7.714   0.604  -1.052  1.00 11.24           H  
ATOM    253 1HB  PHE A  15       7.777  -1.619  -3.072  1.00 15.73           H  
ATOM    254 2HB  PHE A  15       6.333  -1.147  -2.207  1.00 15.73           H  
ATOM    255  HD1 PHE A  15       8.662  -0.289  -4.742  1.00 15.73           H  
ATOM    256  HD2 PHE A  15       5.315   0.930  -2.476  1.00 15.73           H  
ATOM    257  HE1 PHE A  15       8.149   1.483  -6.368  1.00 15.73           H  
ATOM    258  HE2 PHE A  15       4.827   2.685  -4.086  1.00 15.73           H  
ATOM    259  HZ  PHE A  15       6.215   2.994  -6.000  1.00 15.73           H  
ATOM    260  N   LYS A  16       6.912  -0.984   0.557  1.00  9.97           N  
ATOM    261  CA  LYS A  16       6.476  -1.862   1.606  1.00 10.59           C  
ATOM    262  C   LYS A  16       5.157  -2.462   1.172  1.00 10.67           C  
ATOM    263  O   LYS A  16       4.237  -1.746   0.738  1.00 10.47           O  
ATOM    264  CB  LYS A  16       6.369  -1.097   2.924  1.00 14.58           C  
ATOM    265  CG  LYS A  16       7.695  -0.425   3.387  1.00 14.58           C  
ATOM    266  CD  LYS A  16       8.778  -1.462   3.760  1.00 14.58           C  
ATOM    267  CE  LYS A  16      10.015  -0.797   4.340  1.00 14.58           C  
ATOM    268  NZ  LYS A  16      11.042  -1.800   4.780  1.00 14.58           N  
ATOM    269  H   LYS A  16       6.503  -0.057   0.457  1.00 11.96           H  
ATOM    270  HA  LYS A  16       7.186  -2.684   1.717  1.00 12.71           H  
ATOM    271 1HB  LYS A  16       5.616  -0.313   2.824  1.00 17.50           H  
ATOM    272 2HB  LYS A  16       6.035  -1.778   3.709  1.00 17.50           H  
ATOM    273 1HG  LYS A  16       8.081   0.204   2.578  1.00 17.50           H  
ATOM    274 2HG  LYS A  16       7.496   0.209   4.248  1.00 17.50           H  
ATOM    275 1HD  LYS A  16       8.380  -2.179   4.481  1.00 17.50           H  
ATOM    276 2HD  LYS A  16       9.089  -2.008   2.866  1.00 17.50           H  
ATOM    277 1HE  LYS A  16      10.455  -0.155   3.580  1.00 17.50           H  
ATOM    278 2HE  LYS A  16       9.728  -0.188   5.196  1.00 17.50           H  
ATOM    279 1HZ  LYS A  16      11.844  -1.319   5.154  1.00 17.50           H  
ATOM    280 2HZ  LYS A  16      10.645  -2.397   5.493  1.00 17.50           H  
ATOM    281 3HZ  LYS A  16      11.347  -2.389   3.986  1.00 17.50           H  
ATOM    282  N   THR A  17       5.084  -3.783   1.279  1.00 11.15           N  
ATOM    283  CA  THR A  17       3.929  -4.566   0.895  1.00 11.45           C  
ATOM    284  C   THR A  17       2.872  -4.503   1.995  1.00 11.89           C  
ATOM    285  O   THR A  17       3.180  -4.605   3.181  1.00 12.29           O  
ATOM    286  CB  THR A  17       4.373  -6.010   0.564  1.00 15.91           C  
ATOM    287  OG1 THR A  17       5.329  -5.986  -0.524  1.00 15.91           O  
ATOM    288  CG2 THR A  17       3.205  -6.865   0.124  1.00 15.91           C  
ATOM    289  H   THR A  17       5.883  -4.315   1.644  1.00 13.38           H  
ATOM    290  HA  THR A  17       3.496  -4.137   0.000  1.00 13.74           H  
ATOM    291  HB  THR A  17       4.834  -6.439   1.441  1.00 19.09           H  
ATOM    292  HG1 THR A  17       5.792  -6.850  -0.564  1.00 19.09           H  
ATOM    293 1HG2 THR A  17       3.565  -7.867  -0.104  1.00 19.09           H  
ATOM    294 2HG2 THR A  17       2.489  -6.928   0.894  1.00 19.09           H  
ATOM    295 3HG2 THR A  17       2.750  -6.431  -0.766  1.00 19.09           H  
ATOM    296  N   ASP A  18       1.619  -4.315   1.590  1.00 11.99           N  
ATOM    297  CA  ASP A  18       0.474  -4.187   2.475  1.00 12.58           C  
ATOM    298  C   ASP A  18      -0.343  -5.458   2.714  1.00 13.00           C  
ATOM    299  O   ASP A  18      -1.454  -5.408   3.243  1.00 13.26           O  
ATOM    300  CB  ASP A  18      -0.360  -3.018   1.979  1.00 17.38           C  
ATOM    301  CG  ASP A  18      -0.718  -3.170   0.533  1.00 17.38           C  
ATOM    302  OD1 ASP A  18      -0.186  -4.079  -0.086  1.00 17.38           O  
ATOM    303  OD2 ASP A  18      -1.413  -2.326   0.007  1.00 17.38           O  
ATOM    304  H   ASP A  18       1.415  -4.252   0.589  1.00 14.39           H  
ATOM    305  HA  ASP A  18       0.862  -3.886   3.449  1.00 15.10           H  
ATOM    306 1HB  ASP A  18      -1.275  -2.947   2.568  1.00 20.86           H  
ATOM    307 2HB  ASP A  18       0.196  -2.092   2.116  1.00 20.86           H  
ATOM    308  N   LEU A  19       0.246  -6.594   2.375  1.00 13.25           N  
ATOM    309  CA  LEU A  19      -0.336  -7.902   2.639  1.00 13.82           C  
ATOM    310  C   LEU A  19       0.434  -8.466   3.824  1.00 14.06           C  
ATOM    311  O   LEU A  19      -0.155  -8.888   4.823  1.00 14.50           O  
ATOM    312  CB  LEU A  19      -0.172  -8.863   1.446  1.00 19.12           C  
ATOM    313  CG  LEU A  19      -1.235  -8.858   0.291  1.00 19.12           C  
ATOM    314  CD1 LEU A  19      -2.620  -9.210   0.817  1.00 19.12           C  
ATOM    315  CD2 LEU A  19      -1.242  -7.503  -0.406  1.00 19.12           C  
ATOM    316  H   LEU A  19       1.136  -6.522   1.920  1.00 15.90           H  
ATOM    317  HA  LEU A  19      -1.377  -7.792   2.923  1.00 16.58           H  
ATOM    318 1HB  LEU A  19       0.792  -8.665   0.990  1.00 22.94           H  
ATOM    319 2HB  LEU A  19      -0.136  -9.877   1.844  1.00 22.94           H  
ATOM    320  HG  LEU A  19      -0.961  -9.621  -0.426  1.00 22.94           H  
ATOM    321 1HD1 LEU A  19      -3.321  -9.229  -0.017  1.00 22.94           H  
ATOM    322 2HD1 LEU A  19      -2.590 -10.191   1.288  1.00 22.94           H  
ATOM    323 3HD1 LEU A  19      -2.956  -8.474   1.539  1.00 22.94           H  
ATOM    324 1HD2 LEU A  19      -1.959  -7.519  -1.219  1.00 22.94           H  
ATOM    325 2HD2 LEU A  19      -1.524  -6.716   0.290  1.00 22.94           H  
ATOM    326 3HD2 LEU A  19      -0.249  -7.288  -0.806  1.00 22.94           H  
ATOM    327  N   ARG A  20       1.764  -8.408   3.727  1.00 13.91           N  
ATOM    328  CA  ARG A  20       2.664  -8.840   4.780  1.00 14.26           C  
ATOM    329  C   ARG A  20       3.806  -7.827   4.848  1.00 13.78           C  
ATOM    330  O   ARG A  20       4.522  -7.627   3.865  1.00 13.95           O  
ATOM    331  CB  ARG A  20       3.224 -10.230   4.497  1.00 19.82           C  
ATOM    332  CG  ARG A  20       2.195 -11.368   4.432  1.00 19.82           C  
ATOM    333  CD  ARG A  20       1.588 -11.694   5.753  1.00 19.82           C  
ATOM    334  NE  ARG A  20       0.679 -12.825   5.651  1.00 19.82           N  
ATOM    335  CZ  ARG A  20      -0.621 -12.761   5.270  1.00 19.82           C  
ATOM    336  NH1 ARG A  20      -1.196 -11.611   4.943  1.00 19.82           N  
ATOM    337  NH2 ARG A  20      -1.333 -13.879   5.220  1.00 19.82           N  
ATOM    338  H   ARG A  20       2.168  -8.066   2.872  1.00 16.69           H  
ATOM    339  HA  ARG A  20       2.139  -8.836   5.734  1.00 17.11           H  
ATOM    340 1HB  ARG A  20       3.742 -10.216   3.535  1.00 23.78           H  
ATOM    341 2HB  ARG A  20       3.961 -10.489   5.255  1.00 23.78           H  
ATOM    342 1HG  ARG A  20       1.409 -11.114   3.730  1.00 23.78           H  
ATOM    343 2HG  ARG A  20       2.700 -12.264   4.071  1.00 23.78           H  
ATOM    344 1HD  ARG A  20       2.379 -11.959   6.453  1.00 23.78           H  
ATOM    345 2HD  ARG A  20       1.035 -10.846   6.142  1.00 23.78           H  
ATOM    346  HE  ARG A  20       1.052 -13.735   5.883  1.00 23.78           H  
ATOM    347 1HH1 ARG A  20      -0.681 -10.713   4.970  1.00 23.78           H  
ATOM    348 2HH1 ARG A  20      -2.163 -11.596   4.664  1.00 23.78           H  
ATOM    349 1HH2 ARG A  20      -0.906 -14.762   5.465  1.00 23.78           H  
ATOM    350 2HH2 ARG A  20      -2.302 -13.851   4.938  1.00 23.78           H  
ATOM    351  N   SER A  21       4.021  -7.258   6.034  1.00 13.34           N  
ATOM    352  CA  SER A  21       5.019  -6.209   6.273  1.00 13.05           C  
ATOM    353  C   SER A  21       6.466  -6.634   6.051  1.00 12.48           C  
ATOM    354  O   SER A  21       7.359  -5.793   5.919  1.00 12.43           O  
ATOM    355  CB  SER A  21       4.862  -5.692   7.688  1.00 18.38           C  
ATOM    356  OG  SER A  21       5.182  -6.688   8.620  1.00 18.38           O  
ATOM    357  H   SER A  21       3.423  -7.510   6.807  1.00 16.01           H  
ATOM    358  HA  SER A  21       4.804  -5.389   5.582  1.00 15.66           H  
ATOM    359 1HB  SER A  21       5.513  -4.831   7.832  1.00 22.06           H  
ATOM    360 2HB  SER A  21       3.838  -5.359   7.841  1.00 22.06           H  
ATOM    361  HG  SER A  21       5.066  -6.286   9.488  1.00 22.06           H  
ATOM    362  N   SER A  22       6.705  -7.939   6.024  1.00 12.22           N  
ATOM    363  CA  SER A  22       8.031  -8.490   5.808  1.00 11.80           C  
ATOM    364  C   SER A  22       8.452  -8.450   4.337  1.00 11.13           C  
ATOM    365  O   SER A  22       9.622  -8.692   4.018  1.00 11.15           O  
ATOM    366  CB  SER A  22       8.079  -9.919   6.314  1.00 16.69           C  
ATOM    367  OG  SER A  22       7.251 -10.755   5.546  1.00 16.69           O  
ATOM    368  H   SER A  22       5.931  -8.571   6.151  1.00 14.66           H  
ATOM    369  HA  SER A  22       8.742  -7.894   6.380  1.00 14.16           H  
ATOM    370 1HB  SER A  22       9.105 -10.283   6.272  1.00 20.03           H  
ATOM    371 2HB  SER A  22       7.763  -9.946   7.355  1.00 20.03           H  
ATOM    372  HG  SER A  22       7.380 -11.644   5.894  1.00 20.03           H  
ATOM    373  N   SER A  23       7.505  -8.174   3.435  1.00 10.72           N  
ATOM    374  CA  SER A  23       7.791  -8.133   2.009  1.00 10.22           C  
ATOM    375  C   SER A  23       8.007  -6.719   1.497  1.00  9.69           C  
ATOM    376  O   SER A  23       7.346  -5.766   1.938  1.00  9.77           O  
ATOM    377  CB  SER A  23       6.694  -8.827   1.222  1.00 14.51           C  
ATOM    378  OG  SER A  23       6.866  -8.632  -0.169  1.00 14.51           O  
ATOM    379  H   SER A  23       6.551  -7.963   3.741  1.00 12.86           H  
ATOM    380  HA  SER A  23       8.712  -8.688   1.836  1.00 12.26           H  
ATOM    381 1HB  SER A  23       6.731  -9.893   1.440  1.00 17.41           H  
ATOM    382 2HB  SER A  23       5.721  -8.482   1.539  1.00 17.41           H  
ATOM    383  HG  SER A  23       6.245  -9.243  -0.595  1.00 17.41           H  
ATOM    384  N   GLN A  24       8.968  -6.586   0.580  1.00  9.31           N  
ATOM    385  CA  GLN A  24       9.257  -5.307  -0.054  1.00  8.92           C  
ATOM    386  C   GLN A  24       9.791  -5.489  -1.464  1.00  8.37           C  
ATOM    387  O   GLN A  24      10.291  -6.563  -1.806  1.00  8.38           O  
ATOM    388  CB  GLN A  24      10.256  -4.477   0.764  1.00 12.65           C  
ATOM    389  CG  GLN A  24      11.622  -5.054   0.933  1.00 12.65           C  
ATOM    390  CD  GLN A  24      12.490  -4.104   1.735  1.00 12.65           C  
ATOM    391  OE1 GLN A  24      12.010  -3.420   2.662  1.00 12.65           O  
ATOM    392  NE2 GLN A  24      13.767  -4.040   1.389  1.00 12.65           N  
ATOM    393  H   GLN A  24       9.472  -7.411   0.285  1.00 11.17           H  
ATOM    394  HA  GLN A  24       8.321  -4.759  -0.125  1.00 10.70           H  
ATOM    395 1HB  GLN A  24      10.410  -3.516   0.283  1.00 15.18           H  
ATOM    396 2HB  GLN A  24       9.833  -4.283   1.747  1.00 15.18           H  
ATOM    397 1HG  GLN A  24      11.549  -6.004   1.463  1.00 15.18           H  
ATOM    398 2HG  GLN A  24      12.082  -5.197  -0.049  1.00 15.18           H  
ATOM    399 1HE2 GLN A  24      14.392  -3.428   1.876  1.00 15.18           H  
ATOM    400 2HE2 GLN A  24      14.113  -4.608   0.635  1.00 15.18           H  
ATOM    401  N   VAL A  25       9.649  -4.437  -2.271  1.00  8.11           N  
ATOM    402  CA  VAL A  25      10.155  -4.430  -3.653  1.00  7.77           C  
ATOM    403  C   VAL A  25      10.982  -3.163  -3.887  1.00  7.66           C  
ATOM    404  O   VAL A  25      10.492  -2.055  -3.642  1.00  7.88           O  
ATOM    405  CB  VAL A  25       8.982  -4.484  -4.669  1.00 11.02           C  
ATOM    406  CG1 VAL A  25       9.526  -4.517  -6.088  1.00 11.02           C  
ATOM    407  CG2 VAL A  25       8.107  -5.703  -4.404  1.00 11.02           C  
ATOM    408  H   VAL A  25       9.205  -3.611  -1.856  1.00  9.73           H  
ATOM    409  HA  VAL A  25      10.804  -5.300  -3.804  1.00  9.32           H  
ATOM    410  HB  VAL A  25       8.387  -3.578  -4.573  1.00 13.22           H  
ATOM    411 1HG1 VAL A  25       8.698  -4.540  -6.790  1.00 13.22           H  
ATOM    412 2HG1 VAL A  25      10.143  -3.648  -6.284  1.00 13.22           H  
ATOM    413 3HG1 VAL A  25      10.134  -5.420  -6.217  1.00 13.22           H  
ATOM    414 1HG2 VAL A  25       7.288  -5.728  -5.119  1.00 13.22           H  
ATOM    415 2HG2 VAL A  25       8.715  -6.604  -4.508  1.00 13.22           H  
ATOM    416 3HG2 VAL A  25       7.698  -5.659  -3.398  1.00 13.22           H  
ATOM    417  N   VAL A  26      12.212  -3.290  -4.391  1.00  7.57           N  
ATOM    418  CA  VAL A  26      13.022  -2.081  -4.569  1.00  7.70           C  
ATOM    419  C   VAL A  26      13.311  -1.712  -6.030  1.00  7.63           C  
ATOM    420  O   VAL A  26      13.767  -2.530  -6.831  1.00  7.58           O  
ATOM    421  CB  VAL A  26      14.341  -2.205  -3.778  1.00 10.73           C  
ATOM    422  CG1 VAL A  26      15.205  -0.908  -3.946  1.00 10.73           C  
ATOM    423  CG2 VAL A  26      14.000  -2.483  -2.312  1.00 10.73           C  
ATOM    424  H   VAL A  26      12.602  -4.227  -4.612  1.00  9.08           H  
ATOM    425  HA  VAL A  26      12.476  -1.255  -4.133  1.00  9.24           H  
ATOM    426  HB  VAL A  26      14.925  -3.039  -4.173  1.00 12.88           H  
ATOM    427 1HG1 VAL A  26      16.136  -1.010  -3.387  1.00 12.88           H  
ATOM    428 2HG1 VAL A  26      15.442  -0.745  -4.993  1.00 12.88           H  
ATOM    429 3HG1 VAL A  26      14.652  -0.047  -3.566  1.00 12.88           H  
ATOM    430 1HG2 VAL A  26      14.915  -2.586  -1.737  1.00 12.88           H  
ATOM    431 2HG2 VAL A  26      13.421  -1.679  -1.937  1.00 12.88           H  
ATOM    432 3HG2 VAL A  26      13.427  -3.409  -2.238  1.00 12.88           H  
ATOM    433  N   PHE A  27      13.045  -0.443  -6.349  1.00  7.88           N  
ATOM    434  CA  PHE A  27      13.250   0.117  -7.687  1.00  8.07           C  
ATOM    435  C   PHE A  27      14.179   1.337  -7.638  1.00  8.46           C  
ATOM    436  O   PHE A  27      14.200   2.067  -6.649  1.00  8.80           O  
ATOM    437  CB  PHE A  27      11.918   0.602  -8.268  1.00 11.22           C  
ATOM    438  CG  PHE A  27      10.844  -0.432  -8.418  1.00 11.22           C  
ATOM    439  CD1 PHE A  27       9.916  -0.582  -7.423  1.00 11.22           C  
ATOM    440  CD2 PHE A  27      10.747  -1.242  -9.536  1.00 11.22           C  
ATOM    441  CE1 PHE A  27       8.907  -1.499  -7.532  1.00 11.22           C  
ATOM    442  CE2 PHE A  27       9.739  -2.173  -9.645  1.00 11.22           C  
ATOM    443  CZ  PHE A  27       8.815  -2.295  -8.643  1.00 11.22           C  
ATOM    444  H   PHE A  27      12.676   0.149  -5.600  1.00  9.46           H  
ATOM    445  HA  PHE A  27      13.694  -0.644  -8.332  1.00  9.68           H  
ATOM    446 1HB  PHE A  27      11.531   1.393  -7.632  1.00 13.46           H  
ATOM    447 2HB  PHE A  27      12.091   1.037  -9.237  1.00 13.46           H  
ATOM    448  HD1 PHE A  27       9.999   0.046  -6.542  1.00 13.46           H  
ATOM    449  HD2 PHE A  27      11.468  -1.147 -10.334  1.00 13.46           H  
ATOM    450  HE1 PHE A  27       8.180  -1.606  -6.734  1.00 13.46           H  
ATOM    451  HE2 PHE A  27       9.666  -2.812 -10.527  1.00 13.46           H  
ATOM    452  HZ  PHE A  27       8.008  -3.031  -8.729  1.00 13.46           H  
ATOM    453  N   HIS A  28      14.900   1.611  -8.724  1.00  8.65           N  
ATOM    454  CA  HIS A  28      15.723   2.829  -8.809  1.00  9.25           C  
ATOM    455  C   HIS A  28      15.286   3.717  -9.981  1.00  9.69           C  
ATOM    456  O   HIS A  28      15.662   3.510 -11.153  1.00  9.81           O  
ATOM    457  CB  HIS A  28      17.204   2.464  -8.888  1.00 12.71           C  
ATOM    458  CG  HIS A  28      17.646   1.738  -7.657  1.00 12.71           C  
ATOM    459  ND1 HIS A  28      17.509   0.372  -7.505  1.00 12.71           N  
ATOM    460  CD2 HIS A  28      18.176   2.193  -6.505  1.00 12.71           C  
ATOM    461  CE1 HIS A  28      17.943   0.021  -6.305  1.00 12.71           C  
ATOM    462  NE2 HIS A  28      18.349   1.107  -5.674  1.00 12.71           N  
ATOM    463  H   HIS A  28      14.914   0.945  -9.482  1.00 10.38           H  
ATOM    464  HA  HIS A  28      15.595   3.411  -7.905  1.00 11.10           H  
ATOM    465 1HB  HIS A  28      17.392   1.837  -9.758  1.00 15.25           H  
ATOM    466 2HB  HIS A  28      17.800   3.369  -8.989  1.00 15.25           H  
ATOM    467  HD2 HIS A  28      18.407   3.230  -6.273  1.00 15.25           H  
ATOM    468  HE1 HIS A  28      17.950  -0.989  -5.900  1.00 15.25           H  
ATOM    469  HE2 HIS A  28      18.723   1.145  -4.698  1.00 15.25           H  
ATOM    470  N   ALA A  29      14.386   4.646  -9.663  1.00 10.11           N  
ATOM    471  CA  ALA A  29      13.743   5.475 -10.662  1.00 10.69           C  
ATOM    472  C   ALA A  29      14.790   6.307 -11.366  1.00 11.08           C  
ATOM    473  O   ALA A  29      15.734   6.835 -10.758  1.00 11.30           O  
ATOM    474  CB  ALA A  29      12.639   6.326 -10.042  1.00 14.74           C  
ATOM    475  H   ALA A  29      14.182   4.802  -8.675  1.00 12.13           H  
ATOM    476  HA  ALA A  29      13.283   4.836 -11.406  1.00 12.83           H  
ATOM    477 1HB  ALA A  29      12.160   6.921 -10.817  1.00 17.69           H  
ATOM    478 2HB  ALA A  29      11.901   5.668  -9.579  1.00 17.69           H  
ATOM    479 3HB  ALA A  29      13.049   6.973  -9.296  1.00 17.69           H  
ATOM    480  N   GLY A  30      14.576   6.490 -12.662  1.00 11.35           N  
ATOM    481  CA  GLY A  30      15.446   7.248 -13.530  1.00 11.89           C  
ATOM    482  C   GLY A  30      15.562   6.334 -14.716  1.00 11.82           C  
ATOM    483  O   GLY A  30      15.684   6.774 -15.853  1.00 12.00           O  
ATOM    484  H   GLY A  30      13.819   5.998 -13.153  1.00 13.62           H  
ATOM    485 1HA  GLY A  30      14.993   8.199 -13.810  1.00 14.27           H  
ATOM    486 2HA  GLY A  30      16.420   7.424 -13.071  1.00 14.27           H  
ATOM    487  N   SER A  31      15.439   5.028 -14.464  1.00 11.74           N  
ATOM    488  CA  SER A  31      15.353   4.161 -15.619  1.00 11.87           C  
ATOM    489  C   SER A  31      13.896   4.306 -16.041  1.00 11.51           C  
ATOM    490  O   SER A  31      13.048   4.724 -15.221  1.00 11.79           O  
ATOM    491  CB  SER A  31      15.716   2.708 -15.326  1.00 16.57           C  
ATOM    492  OG  SER A  31      14.760   2.054 -14.531  1.00 16.57           O  
ATOM    493  H   SER A  31      15.432   4.667 -13.503  1.00 14.09           H  
ATOM    494  HA  SER A  31      15.996   4.533 -16.418  1.00 14.24           H  
ATOM    495 1HB  SER A  31      15.836   2.169 -16.263  1.00 19.88           H  
ATOM    496 2HB  SER A  31      16.678   2.683 -14.816  1.00 19.88           H  
ATOM    497  HG  SER A  31      15.127   1.167 -14.375  1.00 19.88           H  
ATOM    498  N   LEU A  32      13.592   3.906 -17.278  1.00 11.07           N  
ATOM    499  CA  LEU A  32      12.237   3.986 -17.814  1.00 10.87           C  
ATOM    500  C   LEU A  32      11.309   3.072 -17.019  1.00 10.36           C  
ATOM    501  O   LEU A  32      10.172   3.438 -16.665  1.00 10.16           O  
ATOM    502  CB  LEU A  32      12.278   3.482 -19.272  1.00 15.30           C  
ATOM    503  CG  LEU A  32      13.099   4.308 -20.309  1.00 15.30           C  
ATOM    504  CD1 LEU A  32      13.180   3.500 -21.619  1.00 15.30           C  
ATOM    505  CD2 LEU A  32      12.480   5.674 -20.569  1.00 15.30           C  
ATOM    506  H   LEU A  32      14.342   3.582 -17.872  1.00 13.28           H  
ATOM    507  HA  LEU A  32      11.871   5.004 -17.746  1.00 13.04           H  
ATOM    508 1HB  LEU A  32      12.697   2.496 -19.271  1.00 18.36           H  
ATOM    509 2HB  LEU A  32      11.269   3.404 -19.640  1.00 18.36           H  
ATOM    510  HG  LEU A  32      14.098   4.446 -19.928  1.00 18.36           H  
ATOM    511 1HD1 LEU A  32      13.776   4.048 -22.345  1.00 18.36           H  
ATOM    512 2HD1 LEU A  32      13.648   2.536 -21.424  1.00 18.36           H  
ATOM    513 3HD1 LEU A  32      12.178   3.342 -22.020  1.00 18.36           H  
ATOM    514 1HD2 LEU A  32      13.086   6.213 -21.285  1.00 18.36           H  
ATOM    515 2HD2 LEU A  32      11.499   5.555 -20.960  1.00 18.36           H  
ATOM    516 3HD2 LEU A  32      12.440   6.226 -19.674  1.00 18.36           H  
ATOM    517  N   TYR A  33      11.831   1.883 -16.731  1.00 10.33           N  
ATOM    518  CA  TYR A  33      11.115   0.840 -16.032  1.00 10.01           C  
ATOM    519  C   TYR A  33      10.796   1.210 -14.620  1.00  9.86           C  
ATOM    520  O   TYR A  33       9.654   1.111 -14.167  1.00 10.24           O  
ATOM    521  CB  TYR A  33      11.923  -0.461 -16.018  1.00 14.15           C  
ATOM    522  CG  TYR A  33      11.221  -1.541 -15.252  1.00 14.15           C  
ATOM    523  CD1 TYR A  33      10.131  -2.182 -15.788  1.00 14.15           C  
ATOM    524  CD2 TYR A  33      11.663  -1.879 -14.000  1.00 14.15           C  
ATOM    525  CE1 TYR A  33       9.478  -3.125 -15.073  1.00 14.15           C  
ATOM    526  CE2 TYR A  33      11.020  -2.838 -13.274  1.00 14.15           C  
ATOM    527  CZ  TYR A  33       9.921  -3.463 -13.800  1.00 14.15           C  
ATOM    528  OH  TYR A  33       9.266  -4.424 -13.063  1.00 14.15           O  
ATOM    529  H   TYR A  33      12.783   1.714 -17.018  1.00 12.40           H  
ATOM    530  HA  TYR A  33      10.169   0.675 -16.537  1.00 12.01           H  
ATOM    531 1HB  TYR A  33      12.122  -0.805 -17.009  1.00 16.98           H  
ATOM    532 2HB  TYR A  33      12.885  -0.281 -15.544  1.00 16.98           H  
ATOM    533  HD1 TYR A  33       9.770  -1.932 -16.768  1.00 16.98           H  
ATOM    534  HD2 TYR A  33      12.523  -1.380 -13.592  1.00 16.98           H  
ATOM    535  HE1 TYR A  33       8.619  -3.591 -15.502  1.00 16.98           H  
ATOM    536  HE2 TYR A  33      11.378  -3.098 -12.279  1.00 16.98           H  
ATOM    537  HH  TYR A  33       8.505  -4.755 -13.554  1.00 16.98           H  
ATOM    538  N   ASN A  34      11.819   1.618 -13.892  1.00  9.48           N  
ATOM    539  CA  ASN A  34      11.622   1.854 -12.493  1.00  9.46           C  
ATOM    540  C   ASN A  34      10.689   3.009 -12.251  1.00  9.15           C  
ATOM    541  O   ASN A  34       9.832   2.929 -11.379  1.00  8.87           O  
ATOM    542  CB  ASN A  34      12.951   2.086 -11.862  1.00 13.25           C  
ATOM    543  CG  ASN A  34      13.766   0.831 -11.755  1.00 13.25           C  
ATOM    544  OD1 ASN A  34      13.252  -0.272 -11.636  1.00 13.25           O  
ATOM    545  ND2 ASN A  34      15.054   0.975 -11.821  1.00 13.25           N  
ATOM    546  H   ASN A  34      12.743   1.736 -14.302  1.00 11.38           H  
ATOM    547  HA  ASN A  34      11.164   0.968 -12.054  1.00 11.35           H  
ATOM    548 1HB  ASN A  34      13.502   2.803 -12.460  1.00 15.90           H  
ATOM    549 2HB  ASN A  34      12.811   2.511 -10.878  1.00 15.90           H  
ATOM    550 1HD2 ASN A  34      15.655   0.175 -11.770  1.00 15.90           H  
ATOM    551 2HD2 ASN A  34      15.457   1.910 -11.913  1.00 15.90           H  
ATOM    552  N   TRP A  35      10.773   4.068 -13.049  1.00  9.39           N  
ATOM    553  CA  TRP A  35       9.885   5.173 -12.780  1.00  9.32           C  
ATOM    554  C   TRP A  35       8.423   4.780 -12.908  1.00  9.19           C  
ATOM    555  O   TRP A  35       7.612   5.100 -12.029  1.00  9.48           O  
ATOM    556  CB  TRP A  35      10.148   6.336 -13.714  1.00 13.08           C  
ATOM    557  CG  TRP A  35       9.240   7.456 -13.410  1.00 13.08           C  
ATOM    558  CD1 TRP A  35       9.464   8.426 -12.498  1.00 13.08           C  
ATOM    559  CD2 TRP A  35       7.926   7.728 -13.962  1.00 13.08           C  
ATOM    560  NE1 TRP A  35       8.396   9.249 -12.432  1.00 13.08           N  
ATOM    561  CE2 TRP A  35       7.445   8.832 -13.310  1.00 13.08           C  
ATOM    562  CE3 TRP A  35       7.129   7.120 -14.930  1.00 13.08           C  
ATOM    563  CZ2 TRP A  35       6.193   9.342 -13.569  1.00 13.08           C  
ATOM    564  CZ3 TRP A  35       5.882   7.641 -15.170  1.00 13.08           C  
ATOM    565  CH2 TRP A  35       5.433   8.718 -14.501  1.00 13.08           C  
ATOM    566  H   TRP A  35      11.478   4.146 -13.789  1.00 11.27           H  
ATOM    567  HA  TRP A  35      10.056   5.506 -11.757  1.00 11.18           H  
ATOM    568 1HB  TRP A  35      11.179   6.664 -13.607  1.00 15.70           H  
ATOM    569 2HB  TRP A  35       9.996   6.005 -14.736  1.00 15.70           H  
ATOM    570  HD1 TRP A  35      10.359   8.521 -11.886  1.00 15.70           H  
ATOM    571  HE1 TRP A  35       8.283  10.059 -11.811  1.00 15.70           H  
ATOM    572  HE3 TRP A  35       7.476   6.256 -15.475  1.00 15.70           H  
ATOM    573  HZ2 TRP A  35       5.805  10.209 -13.056  1.00 15.70           H  
ATOM    574  HZ3 TRP A  35       5.260   7.189 -15.907  1.00 15.70           H  
ATOM    575  HH2 TRP A  35       4.438   9.101 -14.723  1.00 15.70           H  
ATOM    576  N   PHE A  36       8.070   4.089 -14.002  1.00  8.96           N  
ATOM    577  CA  PHE A  36       6.671   3.756 -14.205  1.00  9.02           C  
ATOM    578  C   PHE A  36       6.224   2.780 -13.115  1.00  9.05           C  
ATOM    579  O   PHE A  36       5.131   2.935 -12.567  1.00  9.15           O  
ATOM    580  CB  PHE A  36       6.414   3.252 -15.618  1.00 12.61           C  
ATOM    581  CG  PHE A  36       4.922   3.218 -16.004  1.00 12.61           C  
ATOM    582  CD1 PHE A  36       4.293   4.388 -16.366  1.00 12.61           C  
ATOM    583  CD2 PHE A  36       4.169   2.080 -15.998  1.00 12.61           C  
ATOM    584  CE1 PHE A  36       2.957   4.426 -16.693  1.00 12.61           C  
ATOM    585  CE2 PHE A  36       2.827   2.097 -16.331  1.00 12.61           C  
ATOM    586  CZ  PHE A  36       2.221   3.266 -16.669  1.00 12.61           C  
ATOM    587  H   PHE A  36       8.773   3.822 -14.702  1.00 10.75           H  
ATOM    588  HA  PHE A  36       6.078   4.660 -14.079  1.00 10.82           H  
ATOM    589 1HB  PHE A  36       6.941   3.876 -16.333  1.00 15.13           H  
ATOM    590 2HB  PHE A  36       6.820   2.275 -15.695  1.00 15.13           H  
ATOM    591  HD1 PHE A  36       4.861   5.279 -16.387  1.00 15.13           H  
ATOM    592  HD2 PHE A  36       4.621   1.165 -15.726  1.00 15.13           H  
ATOM    593  HE1 PHE A  36       2.488   5.373 -16.968  1.00 15.13           H  
ATOM    594  HE2 PHE A  36       2.235   1.173 -16.319  1.00 15.13           H  
ATOM    595  HZ  PHE A  36       1.164   3.264 -16.924  1.00 15.13           H  
ATOM    596  N   SER A  37       7.060   1.786 -12.761  1.00  9.18           N  
ATOM    597  CA  SER A  37       6.678   0.834 -11.718  1.00  9.38           C  
ATOM    598  C   SER A  37       6.369   1.551 -10.405  1.00  9.70           C  
ATOM    599  O   SER A  37       5.405   1.202  -9.706  1.00  9.74           O  
ATOM    600  CB  SER A  37       7.777  -0.165 -11.483  1.00 13.06           C  
ATOM    601  OG  SER A  37       7.984  -0.983 -12.595  1.00 13.06           O  
ATOM    602  H   SER A  37       7.966   1.657 -13.226  1.00 11.02           H  
ATOM    603  HA  SER A  37       5.797   0.303 -12.030  1.00 11.26           H  
ATOM    604 1HB  SER A  37       8.699   0.361 -11.235  1.00 15.67           H  
ATOM    605 2HB  SER A  37       7.501  -0.770 -10.635  1.00 15.67           H  
ATOM    606  HG  SER A  37       8.712  -1.562 -12.349  1.00 15.67           H  
ATOM    607  N   VAL A  38       7.157   2.576 -10.080  1.00 10.12           N  
ATOM    608  CA  VAL A  38       6.918   3.341  -8.872  1.00 10.65           C  
ATOM    609  C   VAL A  38       5.547   4.054  -8.962  1.00 11.00           C  
ATOM    610  O   VAL A  38       4.769   4.017  -7.996  1.00 11.10           O  
ATOM    611  CB  VAL A  38       8.087   4.331  -8.622  1.00 14.70           C  
ATOM    612  CG1 VAL A  38       7.768   5.286  -7.465  1.00 14.70           C  
ATOM    613  CG2 VAL A  38       9.386   3.534  -8.295  1.00 14.70           C  
ATOM    614  H   VAL A  38       7.972   2.782 -10.673  1.00 12.14           H  
ATOM    615  HA  VAL A  38       6.891   2.640  -8.052  1.00 12.78           H  
ATOM    616  HB  VAL A  38       8.236   4.924  -9.529  1.00 17.64           H  
ATOM    617 1HG1 VAL A  38       8.592   5.978  -7.328  1.00 17.64           H  
ATOM    618 2HG1 VAL A  38       6.888   5.834  -7.696  1.00 17.64           H  
ATOM    619 3HG1 VAL A  38       7.612   4.732  -6.549  1.00 17.64           H  
ATOM    620 1HG2 VAL A  38      10.214   4.223  -8.155  1.00 17.64           H  
ATOM    621 2HG2 VAL A  38       9.247   2.969  -7.406  1.00 17.64           H  
ATOM    622 3HG2 VAL A  38       9.623   2.861  -9.087  1.00 17.64           H  
ATOM    623  N   GLU A  39       5.253   4.693 -10.122  1.00 11.35           N  
ATOM    624  CA  GLU A  39       3.959   5.366 -10.329  1.00 11.82           C  
ATOM    625  C   GLU A  39       2.784   4.394 -10.177  1.00 11.79           C  
ATOM    626  O   GLU A  39       1.741   4.759  -9.628  1.00 11.96           O  
ATOM    627  CB  GLU A  39       3.859   6.042 -11.708  1.00 16.36           C  
ATOM    628  CG  GLU A  39       2.567   6.892 -11.858  1.00 16.36           C  
ATOM    629  CD  GLU A  39       2.429   7.618 -13.158  1.00 16.36           C  
ATOM    630  OE1 GLU A  39       2.111   6.991 -14.137  1.00 16.36           O  
ATOM    631  OE2 GLU A  39       2.618   8.809 -13.166  1.00 16.36           O  
ATOM    632  H   GLU A  39       5.971   4.730 -10.856  1.00 13.62           H  
ATOM    633  HA  GLU A  39       3.837   6.130  -9.573  1.00 14.18           H  
ATOM    634 1HB  GLU A  39       4.730   6.673 -11.883  1.00 19.63           H  
ATOM    635 2HB  GLU A  39       3.853   5.278 -12.489  1.00 19.63           H  
ATOM    636 1HG  GLU A  39       1.703   6.240 -11.752  1.00 19.63           H  
ATOM    637 2HG  GLU A  39       2.537   7.616 -11.043  1.00 19.63           H  
ATOM    638  N   ILE A  40       2.947   3.165 -10.680  1.00 11.74           N  
ATOM    639  CA  ILE A  40       1.905   2.144 -10.594  1.00 11.88           C  
ATOM    640  C   ILE A  40       1.557   1.757  -9.170  1.00 12.38           C  
ATOM    641  O   ILE A  40       0.380   1.673  -8.813  1.00 12.53           O  
ATOM    642  CB  ILE A  40       2.337   0.821 -11.298  1.00 16.58           C  
ATOM    643  CG1 ILE A  40       2.413   0.990 -12.831  1.00 16.58           C  
ATOM    644  CG2 ILE A  40       1.386  -0.363 -10.898  1.00 16.58           C  
ATOM    645  CD1 ILE A  40       3.139  -0.169 -13.526  1.00 16.58           C  
ATOM    646  H   ILE A  40       3.819   2.975 -11.183  1.00 14.09           H  
ATOM    647  HA  ILE A  40       1.011   2.531 -11.076  1.00 14.26           H  
ATOM    648  HB  ILE A  40       3.337   0.567 -10.968  1.00 19.90           H  
ATOM    649 1HG1 ILE A  40       1.396   1.029 -13.221  1.00 19.90           H  
ATOM    650 2HG1 ILE A  40       2.909   1.926 -13.079  1.00 19.90           H  
ATOM    651 1HG2 ILE A  40       1.719  -1.285 -11.348  1.00 19.90           H  
ATOM    652 2HG2 ILE A  40       1.373  -0.530  -9.828  1.00 19.90           H  
ATOM    653 3HG2 ILE A  40       0.370  -0.142 -11.230  1.00 19.90           H  
ATOM    654 1HD1 ILE A  40       3.138  -0.043 -14.579  1.00 19.90           H  
ATOM    655 2HD1 ILE A  40       4.139  -0.230 -13.195  1.00 19.90           H  
ATOM    656 3HD1 ILE A  40       2.665  -1.072 -13.309  1.00 19.90           H  
ATOM    657  N   ILE A  41       2.574   1.476  -8.372  1.00 12.82           N  
ATOM    658  CA  ILE A  41       2.343   0.982  -7.028  1.00 13.48           C  
ATOM    659  C   ILE A  41       1.751   2.014  -6.041  1.00 14.14           C  
ATOM    660  O   ILE A  41       0.863   1.648  -5.262  1.00 14.25           O  
ATOM    661  CB  ILE A  41       3.620   0.340  -6.499  1.00 18.61           C  
ATOM    662  CG1 ILE A  41       3.949  -0.909  -7.343  1.00 18.61           C  
ATOM    663  CG2 ILE A  41       3.365  -0.098  -5.073  1.00 18.61           C  
ATOM    664  CD1 ILE A  41       5.346  -1.450  -7.126  1.00 18.61           C  
ATOM    665  H   ILE A  41       3.527   1.547  -8.745  1.00 15.38           H  
ATOM    666  HA  ILE A  41       1.617   0.180  -7.107  1.00 16.18           H  
ATOM    667  HB  ILE A  41       4.437   1.021  -6.587  1.00 22.33           H  
ATOM    668 1HG1 ILE A  41       3.233  -1.694  -7.110  1.00 22.33           H  
ATOM    669 2HG1 ILE A  41       3.854  -0.657  -8.401  1.00 22.33           H  
ATOM    670 1HG2 ILE A  41       4.225  -0.594  -4.670  1.00 22.33           H  
ATOM    671 2HG2 ILE A  41       3.128   0.752  -4.444  1.00 22.33           H  
ATOM    672 3HG2 ILE A  41       2.526  -0.785  -5.077  1.00 22.33           H  
ATOM    673 1HD1 ILE A  41       5.496  -2.320  -7.774  1.00 22.33           H  
ATOM    674 2HD1 ILE A  41       6.063  -0.671  -7.393  1.00 22.33           H  
ATOM    675 3HD1 ILE A  41       5.500  -1.746  -6.097  1.00 22.33           H  
ATOM    676  N   ASN A  42       2.263   3.255  -5.996  1.00 14.68           N  
ATOM    677  CA  ASN A  42       1.680   4.245  -5.067  1.00 15.40           C  
ATOM    678  C   ASN A  42       1.427   5.594  -5.725  1.00 15.72           C  
ATOM    679  O   ASN A  42       2.355   6.295  -6.125  1.00 16.21           O  
ATOM    680  CB  ASN A  42       2.460   4.434  -3.783  1.00 21.28           C  
ATOM    681  CG  ASN A  42       1.713   5.427  -2.796  1.00 21.28           C  
ATOM    682  OD1 ASN A  42       1.415   6.603  -3.115  1.00 21.28           O  
ATOM    683  ND2 ASN A  42       1.389   4.946  -1.623  1.00 21.28           N  
ATOM    684  H   ASN A  42       3.023   3.516  -6.639  1.00 17.62           H  
ATOM    685  HA  ASN A  42       0.698   3.876  -4.770  1.00 18.48           H  
ATOM    686 1HB  ASN A  42       2.585   3.468  -3.283  1.00 25.54           H  
ATOM    687 2HB  ASN A  42       3.435   4.819  -4.008  1.00 25.54           H  
ATOM    688 1HD2 ASN A  42       0.908   5.520  -0.959  1.00 25.54           H  
ATOM    689 2HD2 ASN A  42       1.581   3.978  -1.389  1.00 25.54           H  
ATOM    690  N   SER A  43       0.143   5.953  -5.798  1.00 15.56           N  
ATOM    691  CA  SER A  43      -0.334   7.171  -6.446  1.00 15.98           C  
ATOM    692  C   SER A  43      -1.063   8.176  -5.526  1.00 15.79           C  
ATOM    693  O   SER A  43      -2.015   8.832  -5.961  1.00 16.19           O  
ATOM    694  CB  SER A  43      -1.271   6.782  -7.568  1.00 22.21           C  
ATOM    695  OG  SER A  43      -2.344   6.009  -7.075  1.00 22.21           O  
ATOM    696  H   SER A  43      -0.557   5.318  -5.440  1.00 18.67           H  
ATOM    697  HA  SER A  43       0.531   7.681  -6.875  1.00 19.18           H  
ATOM    698 1HB  SER A  43      -1.650   7.680  -8.055  1.00 26.65           H  
ATOM    699 2HB  SER A  43      -0.718   6.210  -8.318  1.00 26.65           H  
ATOM    700  HG  SER A  43      -2.913   5.843  -7.831  1.00 26.65           H  
ATOM    701  N   GLY A  44      -0.629   8.323  -4.267  1.00 15.26           N  
ATOM    702  CA  GLY A  44      -1.277   9.295  -3.371  1.00 15.13           C  
ATOM    703  C   GLY A  44      -0.910  10.731  -3.782  1.00 14.65           C  
ATOM    704  O   GLY A  44      -0.092  10.916  -4.675  1.00 14.54           O  
ATOM    705  H   GLY A  44       0.132   7.731  -3.926  1.00 18.31           H  
ATOM    706 1HA  GLY A  44      -2.359   9.160  -3.405  1.00 18.16           H  
ATOM    707 2HA  GLY A  44      -0.956   9.110  -2.346  1.00 18.16           H  
ATOM    708  N   ARG A  45      -1.479  11.758  -3.125  1.00 14.49           N  
ATOM    709  CA  ARG A  45      -1.257  13.160  -3.550  1.00 14.19           C  
ATOM    710  C   ARG A  45       0.192  13.656  -3.632  1.00 13.31           C  
ATOM    711  O   ARG A  45       0.645  14.104  -4.699  1.00 13.02           O  
ATOM    712  CB  ARG A  45      -2.006  14.108  -2.618  1.00 19.99           C  
ATOM    713  CG  ARG A  45      -1.854  15.612  -2.947  1.00 19.99           C  
ATOM    714  CD  ARG A  45      -2.457  16.482  -1.903  1.00 19.99           C  
ATOM    715  NE  ARG A  45      -1.763  16.354  -0.615  1.00 19.99           N  
ATOM    716  CZ  ARG A  45      -2.202  16.858   0.562  1.00 19.99           C  
ATOM    717  NH1 ARG A  45      -3.330  17.539   0.612  1.00 19.99           N  
ATOM    718  NH2 ARG A  45      -1.500  16.670   1.675  1.00 19.99           N  
ATOM    719  H   ARG A  45      -2.119  11.563  -2.366  1.00 17.39           H  
ATOM    720  HA  ARG A  45      -1.692  13.260  -4.547  1.00 17.03           H  
ATOM    721 1HB  ARG A  45      -3.068  13.877  -2.649  1.00 23.99           H  
ATOM    722 2HB  ARG A  45      -1.671  13.952  -1.596  1.00 23.99           H  
ATOM    723 1HG  ARG A  45      -0.806  15.891  -3.019  1.00 23.99           H  
ATOM    724 2HG  ARG A  45      -2.347  15.825  -3.895  1.00 23.99           H  
ATOM    725 1HD  ARG A  45      -2.394  17.522  -2.225  1.00 23.99           H  
ATOM    726 2HD  ARG A  45      -3.501  16.201  -1.765  1.00 23.99           H  
ATOM    727  HE  ARG A  45      -0.889  15.848  -0.609  1.00 23.99           H  
ATOM    728 1HH1 ARG A  45      -3.872  17.690  -0.225  1.00 23.99           H  
ATOM    729 2HH1 ARG A  45      -3.656  17.914   1.492  1.00 23.99           H  
ATOM    730 1HH2 ARG A  45      -0.638  16.134   1.668  1.00 23.99           H  
ATOM    731 2HH2 ARG A  45      -1.834  17.049   2.549  1.00 23.99           H  
ATOM    732  N   ILE A  46       0.906  13.612  -2.503  1.00 13.00           N  
ATOM    733  CA  ILE A  46       2.276  14.118  -2.485  1.00 12.25           C  
ATOM    734  C   ILE A  46       3.155  13.196  -3.269  1.00 11.82           C  
ATOM    735  O   ILE A  46       4.042  13.641  -4.002  1.00 11.90           O  
ATOM    736  CB  ILE A  46       2.840  14.314  -1.065  1.00 17.45           C  
ATOM    737  CG1 ILE A  46       1.986  15.406  -0.281  1.00 17.45           C  
ATOM    738  CG2 ILE A  46       4.362  14.702  -1.154  1.00 17.45           C  
ATOM    739  CD1 ILE A  46       1.907  16.807  -0.909  1.00 17.45           C  
ATOM    740  H   ILE A  46       0.487  13.226  -1.672  1.00 15.60           H  
ATOM    741  HA  ILE A  46       2.301  15.074  -2.994  1.00 14.70           H  
ATOM    742  HB  ILE A  46       2.753  13.386  -0.505  1.00 20.94           H  
ATOM    743 1HG1 ILE A  46       0.979  15.027  -0.170  1.00 20.94           H  
ATOM    744 2HG1 ILE A  46       2.417  15.534   0.711  1.00 20.94           H  
ATOM    745 1HG2 ILE A  46       4.770  14.837  -0.163  1.00 20.94           H  
ATOM    746 2HG2 ILE A  46       4.933  13.921  -1.651  1.00 20.94           H  
ATOM    747 3HG2 ILE A  46       4.485  15.630  -1.709  1.00 20.94           H  
ATOM    748 1HD1 ILE A  46       1.303  17.449  -0.265  1.00 20.94           H  
ATOM    749 2HD1 ILE A  46       2.907  17.231  -0.994  1.00 20.94           H  
ATOM    750 3HD1 ILE A  46       1.446  16.768  -1.889  1.00 20.94           H  
ATOM    751  N   VAL A  47       2.923  11.915  -3.092  1.00 11.53           N  
ATOM    752  CA  VAL A  47       3.697  10.915  -3.762  1.00 11.27           C  
ATOM    753  C   VAL A  47       3.600  11.056  -5.270  1.00 10.88           C  
ATOM    754  O   VAL A  47       4.628  11.023  -5.940  1.00 10.55           O  
ATOM    755  CB  VAL A  47       3.238   9.533  -3.296  1.00 15.88           C  
ATOM    756  CG1 VAL A  47       3.850   8.513  -4.114  1.00 15.88           C  
ATOM    757  CG2 VAL A  47       3.637   9.343  -1.855  1.00 15.88           C  
ATOM    758  H   VAL A  47       2.187  11.644  -2.459  1.00 13.84           H  
ATOM    759  HA  VAL A  47       4.742  11.046  -3.475  1.00 13.52           H  
ATOM    760  HB  VAL A  47       2.155   9.445  -3.395  1.00 19.06           H  
ATOM    761 1HG1 VAL A  47       3.552   7.542  -3.782  1.00 19.06           H  
ATOM    762 2HG1 VAL A  47       3.542   8.632  -5.125  1.00 19.06           H  
ATOM    763 3HG1 VAL A  47       4.909   8.617  -4.036  1.00 19.06           H  
ATOM    764 1HG2 VAL A  47       3.310   8.355  -1.521  1.00 19.06           H  
ATOM    765 2HG2 VAL A  47       4.720   9.420  -1.767  1.00 19.06           H  
ATOM    766 3HG2 VAL A  47       3.169  10.108  -1.241  1.00 19.06           H  
ATOM    767  N   THR A  48       2.395  11.242  -5.809  1.00 11.11           N  
ATOM    768  CA  THR A  48       2.223  11.408  -7.238  1.00 10.95           C  
ATOM    769  C   THR A  48       2.947  12.639  -7.702  1.00 10.53           C  
ATOM    770  O   THR A  48       3.601  12.616  -8.741  1.00 10.33           O  
ATOM    771  CB  THR A  48       0.745  11.512  -7.653  1.00 15.39           C  
ATOM    772  OG1 THR A  48       0.090  10.324  -7.295  1.00 15.39           O  
ATOM    773  CG2 THR A  48       0.638  11.697  -9.167  1.00 15.39           C  
ATOM    774  H   THR A  48       1.565  11.249  -5.229  1.00 13.33           H  
ATOM    775  HA  THR A  48       2.656  10.542  -7.739  1.00 13.14           H  
ATOM    776  HB  THR A  48       0.272  12.350  -7.135  1.00 18.47           H  
ATOM    777  HG1 THR A  48      -0.103  10.362  -6.332  1.00 18.47           H  
ATOM    778 1HG2 THR A  48      -0.412  11.747  -9.442  1.00 18.47           H  
ATOM    779 2HG2 THR A  48       1.132  12.616  -9.479  1.00 18.47           H  
ATOM    780 3HG2 THR A  48       1.107  10.850  -9.670  1.00 18.47           H  
ATOM    781  N   THR A  49       2.813  13.733  -6.956  1.00 10.58           N  
ATOM    782  CA  THR A  49       3.442  14.976  -7.339  1.00 10.43           C  
ATOM    783  C   THR A  49       4.961  14.766  -7.454  1.00  9.90           C  
ATOM    784  O   THR A  49       5.579  15.212  -8.431  1.00  9.73           O  
ATOM    785  CB  THR A  49       3.115  16.081  -6.307  1.00 14.66           C  
ATOM    786  OG1 THR A  49       1.682  16.256  -6.217  1.00 14.66           O  
ATOM    787  CG2 THR A  49       3.713  17.401  -6.775  1.00 14.66           C  
ATOM    788  H   THR A  49       2.219  13.708  -6.127  1.00 12.70           H  
ATOM    789  HA  THR A  49       3.059  15.278  -8.313  1.00 12.52           H  
ATOM    790  HB  THR A  49       3.517  15.813  -5.330  1.00 17.59           H  
ATOM    791  HG1 THR A  49       1.273  15.486  -5.750  1.00 17.59           H  
ATOM    792 1HG2 THR A  49       3.472  18.179  -6.055  1.00 17.59           H  
ATOM    793 2HG2 THR A  49       4.780  17.319  -6.866  1.00 17.59           H  
ATOM    794 3HG2 THR A  49       3.295  17.661  -7.744  1.00 17.59           H  
ATOM    795  N   ALA A  50       5.570  14.112  -6.447  1.00  9.80           N  
ATOM    796  CA  ALA A  50       7.007  13.832  -6.444  1.00  9.50           C  
ATOM    797  C   ALA A  50       7.418  12.906  -7.597  1.00  9.15           C  
ATOM    798  O   ALA A  50       8.423  13.158  -8.274  1.00  9.07           O  
ATOM    799  CB  ALA A  50       7.384  13.225  -5.104  1.00 13.43           C  
ATOM    800  H   ALA A  50       5.004  13.816  -5.644  1.00 11.76           H  
ATOM    801  HA  ALA A  50       7.543  14.761  -6.574  1.00 11.40           H  
ATOM    802 1HB  ALA A  50       8.434  13.032  -5.067  1.00 16.12           H  
ATOM    803 2HB  ALA A  50       7.108  13.914  -4.306  1.00 16.12           H  
ATOM    804 3HB  ALA A  50       6.839  12.287  -4.975  1.00 16.12           H  
ATOM    805  N   ILE A  51       6.614  11.877  -7.870  1.00  9.19           N  
ATOM    806  CA  ILE A  51       6.899  10.934  -8.943  1.00  9.11           C  
ATOM    807  C   ILE A  51       6.827  11.632 -10.300  1.00  9.30           C  
ATOM    808  O   ILE A  51       7.708  11.453 -11.148  1.00  9.11           O  
ATOM    809  CB  ILE A  51       5.931   9.722  -8.872  1.00 12.79           C  
ATOM    810  CG1 ILE A  51       6.216   8.891  -7.604  1.00 12.79           C  
ATOM    811  CG2 ILE A  51       6.015   8.854 -10.104  1.00 12.79           C  
ATOM    812  CD1 ILE A  51       5.127   7.871  -7.301  1.00 12.79           C  
ATOM    813  H   ILE A  51       5.799  11.709  -7.270  1.00 11.03           H  
ATOM    814  HA  ILE A  51       7.915  10.563  -8.808  1.00 10.93           H  
ATOM    815  HB  ILE A  51       4.912  10.104  -8.781  1.00 15.35           H  
ATOM    816 1HG1 ILE A  51       7.165   8.370  -7.718  1.00 15.35           H  
ATOM    817 2HG1 ILE A  51       6.305   9.560  -6.764  1.00 15.35           H  
ATOM    818 1HG2 ILE A  51       5.319   8.049 -10.046  1.00 15.35           H  
ATOM    819 2HG2 ILE A  51       5.768   9.440 -10.949  1.00 15.35           H  
ATOM    820 3HG2 ILE A  51       7.020   8.451 -10.207  1.00 15.35           H  
ATOM    821 1HD1 ILE A  51       5.365   7.334  -6.394  1.00 15.35           H  
ATOM    822 2HD1 ILE A  51       4.181   8.382  -7.181  1.00 15.35           H  
ATOM    823 3HD1 ILE A  51       5.034   7.168  -8.084  1.00 15.35           H  
ATOM    824  N   LYS A  52       5.753  12.390 -10.528  1.00  9.86           N  
ATOM    825  CA  LYS A  52       5.560  13.122 -11.768  1.00 10.26           C  
ATOM    826  C   LYS A  52       6.689  14.123 -11.972  1.00 10.28           C  
ATOM    827  O   LYS A  52       7.153  14.317 -13.091  1.00 10.32           O  
ATOM    828  CB  LYS A  52       4.194  13.803 -11.792  1.00 14.20           C  
ATOM    829  CG  LYS A  52       3.863  14.514 -13.105  1.00 14.20           C  
ATOM    830  CD  LYS A  52       2.441  15.068 -13.088  1.00 14.20           C  
ATOM    831  CE  LYS A  52       2.108  15.795 -14.387  1.00 14.20           C  
ATOM    832  NZ  LYS A  52       0.716  16.338 -14.382  1.00 14.20           N  
ATOM    833  H   LYS A  52       5.045  12.472  -9.800  1.00 11.83           H  
ATOM    834  HA  LYS A  52       5.593  12.418 -12.594  1.00 12.31           H  
ATOM    835 1HB  LYS A  52       3.420  13.057 -11.598  1.00 17.04           H  
ATOM    836 2HB  LYS A  52       4.145  14.535 -10.981  1.00 17.04           H  
ATOM    837 1HG  LYS A  52       4.563  15.340 -13.257  1.00 17.04           H  
ATOM    838 2HG  LYS A  52       3.974  13.814 -13.934  1.00 17.04           H  
ATOM    839 1HD  LYS A  52       1.736  14.247 -12.946  1.00 17.04           H  
ATOM    840 2HD  LYS A  52       2.337  15.760 -12.253  1.00 17.04           H  
ATOM    841 1HE  LYS A  52       2.807  16.618 -14.523  1.00 17.04           H  
ATOM    842 2HE  LYS A  52       2.212  15.101 -15.222  1.00 17.04           H  
ATOM    843 1HZ  LYS A  52       0.535  16.811 -15.257  1.00 17.04           H  
ATOM    844 2HZ  LYS A  52       0.056  15.580 -14.270  1.00 17.04           H  
ATOM    845 3HZ  LYS A  52       0.609  16.992 -13.620  1.00 17.04           H  
ATOM    846  N   THR A  53       7.135  14.767 -10.890  1.00 10.44           N  
ATOM    847  CA  THR A  53       8.228  15.724 -10.957  1.00 10.69           C  
ATOM    848  C   THR A  53       9.519  15.019 -11.423  1.00 10.53           C  
ATOM    849  O   THR A  53      10.194  15.510 -12.333  1.00 10.61           O  
ATOM    850  CB  THR A  53       8.396  16.428  -9.586  1.00 14.86           C  
ATOM    851  OG1 THR A  53       7.192  17.140  -9.271  1.00 14.86           O  
ATOM    852  CG2 THR A  53       9.540  17.417  -9.601  1.00 14.86           C  
ATOM    853  H   THR A  53       6.675  14.626  -9.990  1.00 12.53           H  
ATOM    854  HA  THR A  53       7.975  16.484 -11.693  1.00 12.83           H  
ATOM    855  HB  THR A  53       8.564  15.685  -8.829  1.00 17.83           H  
ATOM    856  HG1 THR A  53       6.481  16.489  -9.104  1.00 17.83           H  
ATOM    857 1HG2 THR A  53       9.606  17.880  -8.624  1.00 17.83           H  
ATOM    858 2HG2 THR A  53      10.452  16.910  -9.813  1.00 17.83           H  
ATOM    859 3HG2 THR A  53       9.364  18.179 -10.358  1.00 17.83           H  
ATOM    860  N   LEU A  54       9.835  13.834 -10.858  1.00 10.50           N  
ATOM    861  CA  LEU A  54      11.034  13.081 -11.266  1.00 10.60           C  
ATOM    862  C   LEU A  54      11.034  12.657 -12.729  1.00 10.70           C  
ATOM    863  O   LEU A  54      12.078  12.736 -13.392  1.00 10.75           O  
ATOM    864  CB  LEU A  54      11.217  11.771 -10.464  1.00 14.80           C  
ATOM    865  CG  LEU A  54      11.622  11.851  -8.999  1.00 14.80           C  
ATOM    866  CD1 LEU A  54      11.570  10.441  -8.374  1.00 14.80           C  
ATOM    867  CD2 LEU A  54      13.069  12.485  -8.907  1.00 14.80           C  
ATOM    868  H   LEU A  54       9.255  13.489 -10.084  1.00 12.60           H  
ATOM    869  HA  LEU A  54      11.889  13.720 -11.118  1.00 12.72           H  
ATOM    870 1HB  LEU A  54      10.266  11.242 -10.496  1.00 17.76           H  
ATOM    871 2HB  LEU A  54      11.957  11.160 -10.976  1.00 17.76           H  
ATOM    872  HG  LEU A  54      10.903  12.434  -8.463  1.00 17.76           H  
ATOM    873 1HD1 LEU A  54      11.838  10.499  -7.319  1.00 17.76           H  
ATOM    874 2HD1 LEU A  54      10.559  10.044  -8.465  1.00 17.76           H  
ATOM    875 3HD1 LEU A  54      12.267   9.783  -8.891  1.00 17.76           H  
ATOM    876 1HD2 LEU A  54      13.386  12.553  -7.874  1.00 17.76           H  
ATOM    877 2HD2 LEU A  54      13.760  11.860  -9.459  1.00 17.76           H  
ATOM    878 3HD2 LEU A  54      13.088  13.476  -9.327  1.00 17.76           H  
ATOM    879  N   LEU A  55       9.854  12.301 -13.238  1.00 10.95           N  
ATOM    880  CA  LEU A  55       9.616  11.762 -14.578  1.00 11.28           C  
ATOM    881  C   LEU A  55      10.427  12.256 -15.738  1.00 11.60           C  
ATOM    882  O   LEU A  55      10.879  11.446 -16.533  1.00 11.63           O  
ATOM    883  CB  LEU A  55       8.180  12.050 -14.958  1.00 15.66           C  
ATOM    884  CG  LEU A  55       7.717  11.727 -16.383  1.00 15.66           C  
ATOM    885  CD1 LEU A  55       7.904  10.275 -16.745  1.00 15.66           C  
ATOM    886  CD2 LEU A  55       6.261  12.113 -16.434  1.00 15.66           C  
ATOM    887  H   LEU A  55       9.061  12.295 -12.587  1.00 13.14           H  
ATOM    888  HA  LEU A  55       9.757  10.685 -14.508  1.00 13.54           H  
ATOM    889 1HB  LEU A  55       7.528  11.595 -14.248  1.00 18.79           H  
ATOM    890 2HB  LEU A  55       8.060  13.113 -14.872  1.00 18.79           H  
ATOM    891  HG  LEU A  55       8.270  12.328 -17.107  1.00 18.79           H  
ATOM    892 1HD1 LEU A  55       7.533  10.131 -17.728  1.00 18.79           H  
ATOM    893 2HD1 LEU A  55       8.942   9.979 -16.713  1.00 18.79           H  
ATOM    894 3HD1 LEU A  55       7.376   9.694 -16.092  1.00 18.79           H  
ATOM    895 1HD2 LEU A  55       5.877  11.943 -17.430  1.00 18.79           H  
ATOM    896 2HD2 LEU A  55       5.697  11.521 -15.716  1.00 18.79           H  
ATOM    897 3HD2 LEU A  55       6.163  13.171 -16.188  1.00 18.79           H  
ATOM    898  N   SER A  56      10.670  13.540 -15.880  1.00 11.98           N  
ATOM    899  CA  SER A  56      11.374  14.005 -17.075  1.00 12.44           C  
ATOM    900  C   SER A  56      12.792  13.386 -17.189  1.00 12.20           C  
ATOM    901  O   SER A  56      13.387  13.347 -18.271  1.00 12.39           O  
ATOM    902  CB  SER A  56      11.417  15.514 -17.074  1.00 17.23           C  
ATOM    903  OG  SER A  56      10.129  16.068 -17.193  1.00 17.23           O  
ATOM    904  H   SER A  56      10.327  14.209 -15.196  1.00 14.38           H  
ATOM    905  HA  SER A  56      10.802  13.686 -17.950  1.00 14.93           H  
ATOM    906 1HB  SER A  56      11.875  15.855 -16.152  1.00 20.68           H  
ATOM    907 2HB  SER A  56      12.021  15.850 -17.904  1.00 20.68           H  
ATOM    908  HG  SER A  56      10.252  17.021 -17.223  1.00 20.68           H  
ATOM    909  N   THR A  57      13.294  12.873 -16.063  1.00 11.94           N  
ATOM    910  CA  THR A  57      14.581  12.217 -15.898  1.00 11.91           C  
ATOM    911  C   THR A  57      14.680  10.935 -16.719  1.00 11.47           C  
ATOM    912  O   THR A  57      15.758  10.573 -17.207  1.00 11.59           O  
ATOM    913  CB  THR A  57      14.820  11.836 -14.412  1.00 16.69           C  
ATOM    914  OG1 THR A  57      14.759  13.013 -13.599  1.00 16.69           O  
ATOM    915  CG2 THR A  57      16.204  11.180 -14.241  1.00 16.69           C  
ATOM    916  H   THR A  57      12.716  12.930 -15.222  1.00 14.33           H  
ATOM    917  HA  THR A  57      15.363  12.896 -16.227  1.00 14.29           H  
ATOM    918  HB  THR A  57      14.049  11.137 -14.083  1.00 20.03           H  
ATOM    919  HG1 THR A  57      13.811  13.205 -13.431  1.00 20.03           H  
ATOM    920 1HG2 THR A  57      16.350  10.929 -13.190  1.00 20.03           H  
ATOM    921 2HG2 THR A  57      16.283  10.266 -14.827  1.00 20.03           H  
ATOM    922 3HG2 THR A  57      16.974  11.874 -14.560  1.00 20.03           H  
ATOM    923  N   VAL A  58      13.572  10.209 -16.883  1.00 11.09           N  
ATOM    924  CA  VAL A  58      13.658   8.895 -17.515  1.00 10.83           C  
ATOM    925  C   VAL A  58      14.156   8.973 -18.954  1.00 10.80           C  
ATOM    926  O   VAL A  58      14.846   8.077 -19.424  1.00 10.89           O  
ATOM    927  CB  VAL A  58      12.305   8.168 -17.473  1.00 15.27           C  
ATOM    928  CG1 VAL A  58      11.833   8.090 -16.075  1.00 15.27           C  
ATOM    929  CG2 VAL A  58      11.278   8.793 -18.398  1.00 15.27           C  
ATOM    930  H   VAL A  58      12.672  10.558 -16.544  1.00 13.31           H  
ATOM    931  HA  VAL A  58      14.365   8.307 -16.952  1.00 13.00           H  
ATOM    932  HB  VAL A  58      12.465   7.162 -17.756  1.00 18.32           H  
ATOM    933 1HG1 VAL A  58      10.918   7.529 -16.079  1.00 18.32           H  
ATOM    934 2HG1 VAL A  58      12.586   7.584 -15.471  1.00 18.32           H  
ATOM    935 3HG1 VAL A  58      11.646   9.079 -15.672  1.00 18.32           H  
ATOM    936 1HG2 VAL A  58      10.391   8.236 -18.307  1.00 18.32           H  
ATOM    937 2HG2 VAL A  58      11.082   9.806 -18.139  1.00 18.32           H  
ATOM    938 3HG2 VAL A  58      11.610   8.750 -19.418  1.00 18.32           H  
ATOM    939  N   LYS A  59      13.848  10.059 -19.659  1.00 10.87           N  
ATOM    940  CA  LYS A  59      14.312  10.209 -21.022  1.00 11.02           C  
ATOM    941  C   LYS A  59      15.716  10.813 -21.104  1.00 10.82           C  
ATOM    942  O   LYS A  59      16.222  11.040 -22.202  1.00 10.64           O  
ATOM    943  CB  LYS A  59      13.344  11.021 -21.866  1.00 15.36           C  
ATOM    944  CG  LYS A  59      11.967  10.444 -22.114  1.00 15.36           C  
ATOM    945  CD  LYS A  59      11.940   9.220 -23.080  1.00 15.36           C  
ATOM    946  CE  LYS A  59      12.326   9.592 -24.508  1.00 15.36           C  
ATOM    947  NZ  LYS A  59      11.897   8.533 -25.495  1.00 15.36           N  
ATOM    948  H   LYS A  59      13.261  10.783 -19.250  1.00 13.04           H  
ATOM    949  HA  LYS A  59      14.358   9.219 -21.450  1.00 13.22           H  
ATOM    950 1HB  LYS A  59      13.151  11.948 -21.338  1.00 18.43           H  
ATOM    951 2HB  LYS A  59      13.799  11.270 -22.814  1.00 18.43           H  
ATOM    952 1HG  LYS A  59      11.527  10.167 -21.171  1.00 18.43           H  
ATOM    953 2HG  LYS A  59      11.353  11.225 -22.539  1.00 18.43           H  
ATOM    954 1HD  LYS A  59      12.581   8.423 -22.713  1.00 18.43           H  
ATOM    955 2HD  LYS A  59      10.938   8.840 -23.148  1.00 18.43           H  
ATOM    956 1HE  LYS A  59      11.864  10.534 -24.773  1.00 18.43           H  
ATOM    957 2HE  LYS A  59      13.405   9.705 -24.570  1.00 18.43           H  
ATOM    958 1HZ  LYS A  59      12.163   8.814 -26.426  1.00 18.43           H  
ATOM    959 2HZ  LYS A  59      12.312   7.638 -25.291  1.00 18.43           H  
ATOM    960 3HZ  LYS A  59      10.883   8.446 -25.451  1.00 18.43           H  
ATOM    961  N   TYR A  60      16.339  11.103 -19.956  1.00 11.06           N  
ATOM    962  CA  TYR A  60      17.688  11.653 -19.947  1.00 11.11           C  
ATOM    963  C   TYR A  60      18.720  10.604 -19.563  1.00 10.99           C  
ATOM    964  O   TYR A  60      19.743  10.460 -20.220  1.00 11.07           O  
ATOM    965  CB  TYR A  60      17.845  12.861 -19.036  1.00 15.54           C  
ATOM    966  CG  TYR A  60      19.292  13.374 -19.065  1.00 15.54           C  
ATOM    967  CD1 TYR A  60      19.791  13.913 -20.242  1.00 15.54           C  
ATOM    968  CD2 TYR A  60      20.110  13.310 -17.936  1.00 15.54           C  
ATOM    969  CE1 TYR A  60      21.079  14.368 -20.315  1.00 15.54           C  
ATOM    970  CE2 TYR A  60      21.424  13.781 -18.008  1.00 15.54           C  
ATOM    971  CZ  TYR A  60      21.908  14.304 -19.209  1.00 15.54           C  
ATOM    972  OH  TYR A  60      23.215  14.791 -19.336  1.00 15.54           O  
ATOM    973  H   TYR A  60      15.890  10.900 -19.064  1.00 13.27           H  
ATOM    974  HA  TYR A  60      17.923  11.980 -20.957  1.00 13.33           H  
ATOM    975 1HB  TYR A  60      17.194  13.651 -19.363  1.00 18.65           H  
ATOM    976 2HB  TYR A  60      17.578  12.600 -18.009  1.00 18.65           H  
ATOM    977  HD1 TYR A  60      19.155  13.973 -21.123  1.00 18.65           H  
ATOM    978  HD2 TYR A  60      19.726  12.891 -17.006  1.00 18.65           H  
ATOM    979  HE1 TYR A  60      21.450  14.782 -21.250  1.00 18.65           H  
ATOM    980  HE2 TYR A  60      22.074  13.736 -17.132  1.00 18.65           H  
ATOM    981  HH  TYR A  60      23.667  14.872 -18.452  1.00 18.65           H  
ATOM    982  N   ASP A  61      18.484   9.828 -18.509  1.00 10.97           N  
ATOM    983  CA  ASP A  61      19.520   8.847 -18.158  1.00 11.06           C  
ATOM    984  C   ASP A  61      19.764   7.876 -19.325  1.00 10.63           C  
ATOM    985  O   ASP A  61      20.906   7.460 -19.584  1.00 10.74           O  
ATOM    986  CB  ASP A  61      19.195   8.046 -16.896  1.00 15.45           C  
ATOM    987  CG  ASP A  61      19.314   8.830 -15.567  1.00 15.45           C  
ATOM    988  OD1 ASP A  61      19.753   9.975 -15.539  1.00 15.45           O  
ATOM    989  OD2 ASP A  61      19.069   8.216 -14.560  1.00 15.45           O  
ATOM    990  H   ASP A  61      17.629   9.948 -17.960  1.00 13.16           H  
ATOM    991  HA  ASP A  61      20.449   9.389 -17.972  1.00 13.27           H  
ATOM    992 1HB  ASP A  61      18.169   7.666 -16.974  1.00 18.54           H  
ATOM    993 2HB  ASP A  61      19.852   7.179 -16.843  1.00 18.54           H  
ATOM    994  N   ILE A  62      18.701   7.589 -20.084  1.00 10.29           N  
ATOM    995  CA  ILE A  62      18.785   6.701 -21.236  1.00 10.09           C  
ATOM    996  C   ILE A  62      19.696   7.221 -22.340  1.00  9.89           C  
ATOM    997  O   ILE A  62      19.987   6.478 -23.275  1.00  9.96           O  
ATOM    998  CB  ILE A  62      17.423   6.403 -21.856  1.00 14.21           C  
ATOM    999  CG1 ILE A  62      16.792   7.694 -22.371  1.00 14.21           C  
ATOM   1000  CG2 ILE A  62      16.555   5.654 -20.886  1.00 14.21           C  
ATOM   1001  CD1 ILE A  62      15.568   7.517 -23.222  1.00 14.21           C  
ATOM   1002  H   ILE A  62      17.801   7.967 -19.807  1.00 12.35           H  
ATOM   1003  HA  ILE A  62      19.190   5.754 -20.884  1.00 12.11           H  
ATOM   1004  HB  ILE A  62      17.577   5.803 -22.688  1.00 17.05           H  
ATOM   1005 1HG1 ILE A  62      16.542   8.287 -21.520  1.00 17.05           H  
ATOM   1006 2HG1 ILE A  62      17.504   8.239 -22.973  1.00 17.05           H  
ATOM   1007 1HG2 ILE A  62      15.621   5.412 -21.354  1.00 17.05           H  
ATOM   1008 2HG2 ILE A  62      17.056   4.734 -20.597  1.00 17.05           H  
ATOM   1009 3HG2 ILE A  62      16.375   6.257 -20.002  1.00 17.05           H  
ATOM   1010 1HD1 ILE A  62      15.219   8.498 -23.528  1.00 17.05           H  
ATOM   1011 2HD1 ILE A  62      15.825   6.942 -24.096  1.00 17.05           H  
ATOM   1012 3HD1 ILE A  62      14.791   7.015 -22.672  1.00 17.05           H  
ATOM   1013  N   VAL A  63      20.092   8.492 -22.277  1.00  9.84           N  
ATOM   1014  CA  VAL A  63      21.007   9.074 -23.228  1.00  9.85           C  
ATOM   1015  C   VAL A  63      22.329   8.355 -23.078  1.00 10.22           C  
ATOM   1016  O   VAL A  63      23.019   8.107 -24.066  1.00 10.35           O  
ATOM   1017  CB  VAL A  63      21.156  10.591 -23.015  1.00 13.79           C  
ATOM   1018  CG1 VAL A  63      22.272  11.155 -23.892  1.00 13.79           C  
ATOM   1019  CG2 VAL A  63      19.815  11.264 -23.348  1.00 13.79           C  
ATOM   1020  H   VAL A  63      19.804   9.068 -21.484  1.00 11.81           H  
ATOM   1021  HA  VAL A  63      20.623   8.902 -24.235  1.00 11.82           H  
ATOM   1022  HB  VAL A  63      21.420  10.786 -21.976  1.00 16.55           H  
ATOM   1023 1HG1 VAL A  63      22.357  12.227 -23.720  1.00 16.55           H  
ATOM   1024 2HG1 VAL A  63      23.215  10.681 -23.641  1.00 16.55           H  
ATOM   1025 3HG1 VAL A  63      22.042  10.971 -24.941  1.00 16.55           H  
ATOM   1026 1HG2 VAL A  63      19.890  12.337 -23.184  1.00 16.55           H  
ATOM   1027 2HG2 VAL A  63      19.561  11.070 -24.387  1.00 16.55           H  
ATOM   1028 3HG2 VAL A  63      19.034  10.857 -22.712  1.00 16.55           H  
ATOM   1029  N   LYS A  64      22.745   8.102 -21.824  1.00 10.56           N  
ATOM   1030  CA  LYS A  64      24.005   7.422 -21.615  1.00 11.10           C  
ATOM   1031  C   LYS A  64      23.871   6.031 -22.187  1.00 11.09           C  
ATOM   1032  O   LYS A  64      24.772   5.564 -22.880  1.00 11.30           O  
ATOM   1033  CB  LYS A  64      24.402   7.344 -20.142  1.00 15.33           C  
ATOM   1034  CG  LYS A  64      25.786   6.694 -19.926  1.00 15.33           C  
ATOM   1035  CD  LYS A  64      26.178   6.619 -18.450  1.00 15.33           C  
ATOM   1036  CE  LYS A  64      27.547   5.946 -18.270  1.00 15.33           C  
ATOM   1037  NZ  LYS A  64      27.868   5.723 -16.852  1.00 15.33           N  
ATOM   1038  H   LYS A  64      22.136   8.289 -21.026  1.00 12.67           H  
ATOM   1039  HA  LYS A  64      24.788   7.945 -22.163  1.00 13.32           H  
ATOM   1040 1HB  LYS A  64      24.419   8.346 -19.714  1.00 18.40           H  
ATOM   1041 2HB  LYS A  64      23.660   6.762 -19.592  1.00 18.40           H  
ATOM   1042 1HG  LYS A  64      25.768   5.688 -20.327  1.00 18.40           H  
ATOM   1043 2HG  LYS A  64      26.541   7.262 -20.469  1.00 18.40           H  
ATOM   1044 1HD  LYS A  64      26.210   7.622 -18.024  1.00 18.40           H  
ATOM   1045 2HD  LYS A  64      25.430   6.033 -17.907  1.00 18.40           H  
ATOM   1046 1HE  LYS A  64      27.537   4.991 -18.765  1.00 18.40           H  
ATOM   1047 2HE  LYS A  64      28.320   6.568 -18.715  1.00 18.40           H  
ATOM   1048 1HZ  LYS A  64      28.799   5.239 -16.774  1.00 18.40           H  
ATOM   1049 2HZ  LYS A  64      27.893   6.588 -16.344  1.00 18.40           H  
ATOM   1050 3HZ  LYS A  64      27.112   5.113 -16.472  1.00 18.40           H  
ATOM   1051  N   SER A  65      22.740   5.371 -21.900  1.00 10.97           N  
ATOM   1052  CA  SER A  65      22.530   4.012 -22.401  1.00 11.16           C  
ATOM   1053  C   SER A  65      22.574   3.975 -23.924  1.00 10.77           C  
ATOM   1054  O   SER A  65      23.225   3.107 -24.510  1.00 10.98           O  
ATOM   1055  CB  SER A  65      21.198   3.471 -21.923  1.00 15.55           C  
ATOM   1056  OG  SER A  65      21.180   3.257 -20.541  1.00 15.55           O  
ATOM   1057  H   SER A  65      22.049   5.827 -21.292  1.00 13.16           H  
ATOM   1058  HA  SER A  65      23.316   3.370 -22.019  1.00 13.39           H  
ATOM   1059 1HB  SER A  65      20.424   4.175 -22.189  1.00 18.66           H  
ATOM   1060 2HB  SER A  65      20.979   2.553 -22.429  1.00 18.66           H  
ATOM   1061  HG  SER A  65      21.434   2.306 -20.421  1.00 18.66           H  
ATOM   1062  N   ALA A  66      21.908   4.923 -24.584  1.00 10.38           N  
ATOM   1063  CA  ALA A  66      21.923   4.939 -26.034  1.00 10.21           C  
ATOM   1064  C   ALA A  66      23.341   5.157 -26.565  1.00 10.27           C  
ATOM   1065  O   ALA A  66      23.732   4.502 -27.533  1.00 10.57           O  
ATOM   1066  CB  ALA A  66      20.983   6.004 -26.556  1.00 14.36           C  
ATOM   1067  H   ALA A  66      21.356   5.612 -24.074  1.00 12.46           H  
ATOM   1068  HA  ALA A  66      21.578   3.968 -26.385  1.00 12.25           H  
ATOM   1069 1HB  ALA A  66      20.979   5.988 -27.644  1.00 17.23           H  
ATOM   1070 2HB  ALA A  66      19.980   5.814 -26.184  1.00 17.23           H  
ATOM   1071 3HB  ALA A  66      21.321   6.981 -26.203  1.00 17.23           H  
ATOM   1072  N   ARG A  67      24.120   6.053 -25.928  1.00 10.18           N  
ATOM   1073  CA  ARG A  67      25.501   6.301 -26.344  1.00 10.40           C  
ATOM   1074  C   ARG A  67      26.356   5.045 -26.177  1.00 10.55           C  
ATOM   1075  O   ARG A  67      27.212   4.749 -27.014  1.00 10.90           O  
ATOM   1076  CB  ARG A  67      26.088   7.474 -25.577  1.00 14.48           C  
ATOM   1077  CG  ARG A  67      25.515   8.834 -25.991  1.00 14.48           C  
ATOM   1078  CD  ARG A  67      25.993   9.942 -25.130  1.00 14.48           C  
ATOM   1079  NE  ARG A  67      25.432  11.219 -25.549  1.00 14.48           N  
ATOM   1080  CZ  ARG A  67      25.515  12.378 -24.859  1.00 14.48           C  
ATOM   1081  NH1 ARG A  67      26.141  12.426 -23.698  1.00 14.48           N  
ATOM   1082  NH2 ARG A  67      24.958  13.471 -25.355  1.00 14.48           N  
ATOM   1083  H   ARG A  67      23.727   6.613 -25.162  1.00 12.22           H  
ATOM   1084  HA  ARG A  67      25.492   6.571 -27.397  1.00 12.48           H  
ATOM   1085 1HB  ARG A  67      25.892   7.343 -24.513  1.00 17.38           H  
ATOM   1086 2HB  ARG A  67      27.166   7.501 -25.714  1.00 17.38           H  
ATOM   1087 1HG  ARG A  67      25.830   9.049 -27.011  1.00 17.38           H  
ATOM   1088 2HG  ARG A  67      24.431   8.808 -25.956  1.00 17.38           H  
ATOM   1089 1HD  ARG A  67      25.675   9.745 -24.105  1.00 17.38           H  
ATOM   1090 2HD  ARG A  67      27.078  10.006 -25.178  1.00 17.38           H  
ATOM   1091  HE  ARG A  67      24.938  11.239 -26.434  1.00 17.38           H  
ATOM   1092 1HH1 ARG A  67      26.566  11.595 -23.315  1.00 17.38           H  
ATOM   1093 2HH1 ARG A  67      26.195  13.297 -23.187  1.00 17.38           H  
ATOM   1094 1HH2 ARG A  67      24.477  13.435 -26.244  1.00 17.38           H  
ATOM   1095 2HH2 ARG A  67      25.012  14.343 -24.850  1.00 17.38           H  
ATOM   1096  N   ILE A  68      26.099   4.281 -25.120  1.00 10.43           N  
ATOM   1097  CA  ILE A  68      26.800   3.027 -24.905  1.00 10.76           C  
ATOM   1098  C   ILE A  68      26.517   2.048 -26.035  1.00 10.91           C  
ATOM   1099  O   ILE A  68      27.439   1.469 -26.608  1.00 11.39           O  
ATOM   1100  CB  ILE A  68      26.401   2.395 -23.547  1.00 14.94           C  
ATOM   1101  CG1 ILE A  68      26.952   3.237 -22.405  1.00 14.94           C  
ATOM   1102  CG2 ILE A  68      26.840   0.960 -23.463  1.00 14.94           C  
ATOM   1103  CD1 ILE A  68      26.370   2.892 -21.045  1.00 14.94           C  
ATOM   1104  H   ILE A  68      25.425   4.623 -24.425  1.00 12.52           H  
ATOM   1105  HA  ILE A  68      27.871   3.230 -24.888  1.00 12.91           H  
ATOM   1106  HB  ILE A  68      25.325   2.423 -23.450  1.00 17.93           H  
ATOM   1107 1HG1 ILE A  68      28.020   3.102 -22.371  1.00 17.93           H  
ATOM   1108 2HG1 ILE A  68      26.761   4.276 -22.612  1.00 17.93           H  
ATOM   1109 1HG2 ILE A  68      26.547   0.514 -22.527  1.00 17.93           H  
ATOM   1110 2HG2 ILE A  68      26.390   0.394 -24.256  1.00 17.93           H  
ATOM   1111 3HG2 ILE A  68      27.907   0.929 -23.562  1.00 17.93           H  
ATOM   1112 1HD1 ILE A  68      26.809   3.528 -20.307  1.00 17.93           H  
ATOM   1113 2HD1 ILE A  68      25.302   3.048 -21.050  1.00 17.93           H  
ATOM   1114 3HD1 ILE A  68      26.575   1.870 -20.787  1.00 17.93           H  
ATOM   1115  N   TYR A  69      25.239   1.889 -26.386  1.00 10.66           N  
ATOM   1116  CA  TYR A  69      24.807   0.951 -27.427  1.00 11.01           C  
ATOM   1117  C   TYR A  69      25.401   1.369 -28.780  1.00 11.13           C  
ATOM   1118  O   TYR A  69      25.801   0.543 -29.614  1.00 11.65           O  
ATOM   1119  CB  TYR A  69      23.284   0.939 -27.529  1.00 15.28           C  
ATOM   1120  CG  TYR A  69      22.531   0.615 -26.229  1.00 15.28           C  
ATOM   1121  CD1 TYR A  69      21.185   0.884 -26.202  1.00 15.28           C  
ATOM   1122  CD2 TYR A  69      23.163   0.126 -25.067  1.00 15.28           C  
ATOM   1123  CE1 TYR A  69      20.444   0.684 -25.080  1.00 15.28           C  
ATOM   1124  CE2 TYR A  69      22.413  -0.066 -23.917  1.00 15.28           C  
ATOM   1125  CZ  TYR A  69      21.052   0.211 -23.923  1.00 15.28           C  
ATOM   1126  OH  TYR A  69      20.296   0.052 -22.766  1.00 15.28           O  
ATOM   1127  H   TYR A  69      24.526   2.405 -25.857  1.00 12.79           H  
ATOM   1128  HA  TYR A  69      25.170  -0.049 -27.190  1.00 13.21           H  
ATOM   1129 1HB  TYR A  69      22.939   1.911 -27.889  1.00 18.34           H  
ATOM   1130 2HB  TYR A  69      22.989   0.198 -28.261  1.00 18.34           H  
ATOM   1131  HD1 TYR A  69      20.724   1.257 -27.093  1.00 18.34           H  
ATOM   1132  HD2 TYR A  69      24.221  -0.093 -25.048  1.00 18.34           H  
ATOM   1133  HE1 TYR A  69      19.382   0.903 -25.092  1.00 18.34           H  
ATOM   1134  HE2 TYR A  69      22.890  -0.432 -23.009  1.00 18.34           H  
ATOM   1135  HH  TYR A  69      20.896  -0.040 -21.986  1.00 18.34           H  
ATOM   1136  N   ALA A  70      25.481   2.680 -28.994  1.00 10.84           N  
ATOM   1137  CA  ALA A  70      26.031   3.249 -30.214  1.00 11.12           C  
ATOM   1138  C   ALA A  70      27.473   2.802 -30.440  1.00 11.49           C  
ATOM   1139  O   ALA A  70      27.898   2.639 -31.588  1.00 11.87           O  
ATOM   1140  CB  ALA A  70      25.958   4.761 -30.176  1.00 15.46           C  
ATOM   1141  H   ALA A  70      25.082   3.316 -28.298  1.00 13.01           H  
ATOM   1142  HA  ALA A  70      25.439   2.895 -31.048  1.00 13.34           H  
ATOM   1143 1HB  ALA A  70      26.341   5.167 -31.110  1.00 18.55           H  
ATOM   1144 2HB  ALA A  70      24.918   5.065 -30.042  1.00 18.55           H  
ATOM   1145 3HB  ALA A  70      26.551   5.131 -29.354  1.00 18.55           H  
ATOM   1146  N   GLY A  71      28.241   2.566 -29.367  1.00 11.56           N  
ATOM   1147  CA  GLY A  71      29.632   2.167 -29.494  1.00 12.06           C  
ATOM   1148  C   GLY A  71      29.783   0.782 -30.117  1.00 12.04           C  
ATOM   1149  O   GLY A  71      30.882   0.387 -30.510  1.00 12.47           O  
ATOM   1150  H   GLY A  71      27.875   2.661 -28.414  1.00 13.87           H  
ATOM   1151 1HA  GLY A  71      30.163   2.902 -30.097  1.00 14.47           H  
ATOM   1152 2HA  GLY A  71      30.090   2.173 -28.507  1.00 14.47           H  
ATOM   1153  N   GLN A  72      28.684   0.024 -30.164  1.00 11.71           N  
ATOM   1154  CA  GLN A  72      28.654  -1.303 -30.740  1.00 11.87           C  
ATOM   1155  C   GLN A  72      27.886  -1.306 -32.061  1.00 11.84           C  
ATOM   1156  O   GLN A  72      27.565  -2.370 -32.595  1.00 12.17           O  
ATOM   1157  CB  GLN A  72      28.057  -2.284 -29.746  1.00 16.56           C  
ATOM   1158  CG  GLN A  72      28.871  -2.378 -28.459  1.00 16.56           C  
ATOM   1159  CD  GLN A  72      30.267  -2.864 -28.703  1.00 16.56           C  
ATOM   1160  OE1 GLN A  72      30.465  -3.929 -29.293  1.00 16.56           O  
ATOM   1161  NE2 GLN A  72      31.249  -2.087 -28.269  1.00 16.56           N  
ATOM   1162  H   GLN A  72      27.792   0.396 -29.828  1.00 14.05           H  
ATOM   1163  HA  GLN A  72      29.676  -1.611 -30.960  1.00 14.24           H  
ATOM   1164 1HB  GLN A  72      27.057  -1.938 -29.489  1.00 19.87           H  
ATOM   1165 2HB  GLN A  72      27.972  -3.271 -30.193  1.00 19.87           H  
ATOM   1166 1HG  GLN A  72      28.926  -1.390 -28.005  1.00 19.87           H  
ATOM   1167 2HG  GLN A  72      28.398  -3.064 -27.788  1.00 19.87           H  
ATOM   1168 1HE2 GLN A  72      32.202  -2.353 -28.418  1.00 19.87           H  
ATOM   1169 2HE2 GLN A  72      31.045  -1.221 -27.809  1.00 19.87           H  
ATOM   1170  N   GLY A  73      27.576  -0.111 -32.583  1.00 11.65           N  
ATOM   1171  CA  GLY A  73      26.856   0.021 -33.840  1.00 11.82           C  
ATOM   1172  C   GLY A  73      25.325   0.093 -33.772  1.00 11.38           C  
ATOM   1173  O   GLY A  73      24.678  -0.054 -34.812  1.00 11.66           O  
ATOM   1174  H   GLY A  73      27.859   0.750 -32.110  1.00 13.98           H  
ATOM   1175 1HA  GLY A  73      27.219   0.920 -34.338  1.00 14.18           H  
ATOM   1176 2HA  GLY A  73      27.136  -0.810 -34.485  1.00 14.18           H  
ATOM   1177  N   TYR A  74      24.723   0.309 -32.595  1.00 10.83           N  
ATOM   1178  CA  TYR A  74      23.265   0.374 -32.558  1.00 10.52           C  
ATOM   1179  C   TYR A  74      22.714   1.797 -32.518  1.00 10.48           C  
ATOM   1180  O   TYR A  74      23.242   2.684 -31.855  1.00 10.57           O  
ATOM   1181  CB  TYR A  74      22.747  -0.451 -31.390  1.00 14.86           C  
ATOM   1182  CG  TYR A  74      22.971  -1.910 -31.633  1.00 14.86           C  
ATOM   1183  CD1 TYR A  74      24.092  -2.554 -31.137  1.00 14.86           C  
ATOM   1184  CD2 TYR A  74      22.068  -2.592 -32.398  1.00 14.86           C  
ATOM   1185  CE1 TYR A  74      24.283  -3.889 -31.413  1.00 14.86           C  
ATOM   1186  CE2 TYR A  74      22.254  -3.904 -32.686  1.00 14.86           C  
ATOM   1187  CZ  TYR A  74      23.344  -4.566 -32.200  1.00 14.86           C  
ATOM   1188  OH  TYR A  74      23.514  -5.897 -32.505  1.00 14.86           O  
ATOM   1189  H   TYR A  74      25.240   0.429 -31.719  1.00 13.00           H  
ATOM   1190  HA  TYR A  74      22.879  -0.082 -33.468  1.00 12.62           H  
ATOM   1191 1HB  TYR A  74      23.272  -0.172 -30.487  1.00 17.83           H  
ATOM   1192 2HB  TYR A  74      21.681  -0.272 -31.239  1.00 17.83           H  
ATOM   1193  HD1 TYR A  74      24.818  -2.007 -30.532  1.00 17.83           H  
ATOM   1194  HD2 TYR A  74      21.213  -2.078 -32.776  1.00 17.83           H  
ATOM   1195  HE1 TYR A  74      25.162  -4.398 -31.026  1.00 17.83           H  
ATOM   1196  HE2 TYR A  74      21.529  -4.424 -33.304  1.00 17.83           H  
ATOM   1197  HH  TYR A  74      22.895  -6.150 -33.196  1.00 17.83           H  
ATOM   1198  N   THR A  75      21.614   1.994 -33.223  1.00 10.53           N  
ATOM   1199  CA  THR A  75      20.908   3.274 -33.288  1.00 10.68           C  
ATOM   1200  C   THR A  75      19.975   3.525 -32.104  1.00 10.22           C  
ATOM   1201  O   THR A  75      19.678   2.605 -31.336  1.00  9.74           O  
ATOM   1202  CB  THR A  75      20.073   3.328 -34.574  1.00 14.89           C  
ATOM   1203  OG1 THR A  75      19.085   2.279 -34.531  1.00 14.89           O  
ATOM   1204  CG2 THR A  75      20.935   3.161 -35.809  1.00 14.89           C  
ATOM   1205  H   THR A  75      21.256   1.208 -33.768  1.00 12.64           H  
ATOM   1206  HA  THR A  75      21.648   4.076 -33.309  1.00 12.82           H  
ATOM   1207  HB  THR A  75      19.566   4.290 -34.625  1.00 17.87           H  
ATOM   1208  HG1 THR A  75      19.560   1.416 -34.601  1.00 17.87           H  
ATOM   1209 1HG2 THR A  75      20.309   3.208 -36.700  1.00 17.87           H  
ATOM   1210 2HG2 THR A  75      21.675   3.959 -35.842  1.00 17.87           H  
ATOM   1211 3HG2 THR A  75      21.444   2.198 -35.775  1.00 17.87           H  
ATOM   1212  N   GLU A  76      19.495   4.774 -31.980  1.00 10.49           N  
ATOM   1213  CA  GLU A  76      18.522   5.172 -30.959  1.00 10.25           C  
ATOM   1214  C   GLU A  76      17.199   4.420 -31.124  1.00 10.07           C  
ATOM   1215  O   GLU A  76      16.524   4.104 -30.138  1.00  9.64           O  
ATOM   1216  CB  GLU A  76      18.300   6.681 -31.018  1.00 14.44           C  
ATOM   1217  CG  GLU A  76      19.540   7.496 -30.632  1.00 14.44           C  
ATOM   1218  CD  GLU A  76      20.535   7.633 -31.765  1.00 14.44           C  
ATOM   1219  OE1 GLU A  76      20.259   7.123 -32.838  1.00 14.44           O  
ATOM   1220  OE2 GLU A  76      21.568   8.214 -31.559  1.00 14.44           O  
ATOM   1221  H   GLU A  76      19.829   5.495 -32.627  1.00 12.59           H  
ATOM   1222  HA  GLU A  76      18.937   4.928 -29.983  1.00 12.30           H  
ATOM   1223 1HB  GLU A  76      17.992   6.971 -32.022  1.00 17.33           H  
ATOM   1224 2HB  GLU A  76      17.496   6.955 -30.336  1.00 17.33           H  
ATOM   1225 1HG  GLU A  76      19.225   8.490 -30.316  1.00 17.33           H  
ATOM   1226 2HG  GLU A  76      20.027   7.014 -29.785  1.00 17.33           H  
ATOM   1227  N   HIS A  77      16.832   4.130 -32.375  1.00 10.50           N  
ATOM   1228  CA  HIS A  77      15.628   3.369 -32.681  1.00 10.54           C  
ATOM   1229  C   HIS A  77      15.766   2.002 -32.032  1.00  9.99           C  
ATOM   1230  O   HIS A  77      14.870   1.533 -31.322  1.00  9.71           O  
ATOM   1231  CB  HIS A  77      15.450   3.215 -34.193  1.00 14.74           C  
ATOM   1232  CG  HIS A  77      14.241   2.435 -34.584  1.00 14.74           C  
ATOM   1233  ND1 HIS A  77      12.967   2.968 -34.558  1.00 14.74           N  
ATOM   1234  CD2 HIS A  77      14.106   1.154 -34.997  1.00 14.74           C  
ATOM   1235  CE1 HIS A  77      12.102   2.047 -34.946  1.00 14.74           C  
ATOM   1236  NE2 HIS A  77      12.768   0.939 -35.218  1.00 14.74           N  
ATOM   1237  H   HIS A  77      17.403   4.470 -33.137  1.00 12.60           H  
ATOM   1238  HA  HIS A  77      14.748   3.862 -32.266  1.00 12.65           H  
ATOM   1239 1HB  HIS A  77      15.382   4.201 -34.650  1.00 17.69           H  
ATOM   1240 2HB  HIS A  77      16.324   2.720 -34.614  1.00 17.69           H  
ATOM   1241  HD2 HIS A  77      14.911   0.430 -35.127  1.00 17.69           H  
ATOM   1242  HE1 HIS A  77      11.023   2.179 -35.025  1.00 17.69           H  
ATOM   1243  HE2 HIS A  77      12.364   0.068 -35.534  1.00 17.69           H  
ATOM   1244  N   GLN A  78      16.913   1.373 -32.287  1.00  9.94           N  
ATOM   1245  CA  GLN A  78      17.252   0.076 -31.724  1.00  9.61           C  
ATOM   1246  C   GLN A  78      17.352   0.131 -30.203  1.00  8.93           C  
ATOM   1247  O   GLN A  78      16.954  -0.814 -29.523  1.00  8.65           O  
ATOM   1248  CB  GLN A  78      18.523  -0.431 -32.370  1.00 13.59           C  
ATOM   1249  CG  GLN A  78      18.283  -0.835 -33.803  1.00 13.59           C  
ATOM   1250  CD  GLN A  78      19.516  -1.108 -34.548  1.00 13.59           C  
ATOM   1251  OE1 GLN A  78      20.376  -0.204 -34.668  1.00 13.59           O  
ATOM   1252  NE2 GLN A  78      19.649  -2.335 -35.049  1.00 13.59           N  
ATOM   1253  H   GLN A  78      17.575   1.826 -32.918  1.00 11.93           H  
ATOM   1254  HA  GLN A  78      16.455  -0.620 -31.981  1.00 11.53           H  
ATOM   1255 1HB  GLN A  78      19.277   0.347 -32.350  1.00 16.31           H  
ATOM   1256 2HB  GLN A  78      18.915  -1.276 -31.819  1.00 16.31           H  
ATOM   1257 1HG  GLN A  78      17.684  -1.747 -33.797  1.00 16.31           H  
ATOM   1258 2HG  GLN A  78      17.735  -0.045 -34.312  1.00 16.31           H  
ATOM   1259 1HE2 GLN A  78      20.473  -2.582 -35.566  1.00 16.31           H  
ATOM   1260 2HE2 GLN A  78      18.911  -3.025 -34.898  1.00 16.31           H  
ATOM   1261  N   ALA A  79      17.846   1.243 -29.648  1.00  8.80           N  
ATOM   1262  CA  ALA A  79      17.890   1.357 -28.200  1.00  8.34           C  
ATOM   1263  C   ALA A  79      16.463   1.220 -27.656  1.00  8.11           C  
ATOM   1264  O   ALA A  79      16.224   0.431 -26.736  1.00  7.71           O  
ATOM   1265  CB  ALA A  79      18.505   2.687 -27.793  1.00 11.86           C  
ATOM   1266  H   ALA A  79      18.242   1.966 -30.250  1.00 10.56           H  
ATOM   1267  HA  ALA A  79      18.491   0.539 -27.808  1.00 10.01           H  
ATOM   1268 1HB  ALA A  79      18.548   2.741 -26.726  1.00 14.23           H  
ATOM   1269 2HB  ALA A  79      19.512   2.766 -28.205  1.00 14.23           H  
ATOM   1270 3HB  ALA A  79      17.902   3.499 -28.172  1.00 14.23           H  
ATOM   1271  N   GLN A  80      15.486   1.888 -28.293  1.00  8.52           N  
ATOM   1272  CA  GLN A  80      14.108   1.688 -27.848  1.00  8.52           C  
ATOM   1273  C   GLN A  80      13.639   0.274 -28.110  1.00  8.37           C  
ATOM   1274  O   GLN A  80      12.937  -0.290 -27.280  1.00  8.12           O  
ATOM   1275  CB  GLN A  80      13.118   2.706 -28.401  1.00 11.93           C  
ATOM   1276  CG  GLN A  80      11.621   2.453 -27.926  1.00 11.93           C  
ATOM   1277  CD  GLN A  80      11.335   2.490 -26.376  1.00 11.93           C  
ATOM   1278  OE1 GLN A  80      11.616   3.458 -25.636  1.00 11.93           O  
ATOM   1279  NE2 GLN A  80      10.740   1.393 -25.891  1.00 11.93           N  
ATOM   1280  H   GLN A  80      15.732   2.560 -29.035  1.00 10.22           H  
ATOM   1281  HA  GLN A  80      14.095   1.817 -26.780  1.00 10.22           H  
ATOM   1282 1HB  GLN A  80      13.415   3.707 -28.092  1.00 14.32           H  
ATOM   1283 2HB  GLN A  80      13.147   2.676 -29.495  1.00 14.32           H  
ATOM   1284 1HG  GLN A  80      11.002   3.222 -28.381  1.00 14.32           H  
ATOM   1285 2HG  GLN A  80      11.297   1.478 -28.293  1.00 14.32           H  
ATOM   1286 1HE2 GLN A  80      10.515   1.332 -24.919  1.00 14.32           H  
ATOM   1287 2HE2 GLN A  80      10.510   0.606 -26.518  1.00 14.32           H  
ATOM   1288  N   GLU A  81      14.035  -0.332 -29.231  1.00  8.64           N  
ATOM   1289  CA  GLU A  81      13.616  -1.707 -29.463  1.00  8.72           C  
ATOM   1290  C   GLU A  81      14.034  -2.558 -28.264  1.00  8.17           C  
ATOM   1291  O   GLU A  81      13.230  -3.313 -27.720  1.00  8.09           O  
ATOM   1292  CB  GLU A  81      14.223  -2.286 -30.732  1.00 12.17           C  
ATOM   1293  CG  GLU A  81      13.751  -3.681 -31.052  1.00 12.17           C  
ATOM   1294  CD  GLU A  81      14.381  -4.224 -32.261  1.00 12.17           C  
ATOM   1295  OE1 GLU A  81      15.185  -3.543 -32.856  1.00 12.17           O  
ATOM   1296  OE2 GLU A  81      14.068  -5.333 -32.609  1.00 12.17           O  
ATOM   1297  H   GLU A  81      14.573   0.190 -29.927  1.00 10.37           H  
ATOM   1298  HA  GLU A  81      12.535  -1.730 -29.550  1.00 10.46           H  
ATOM   1299 1HB  GLU A  81      14.006  -1.633 -31.577  1.00 14.60           H  
ATOM   1300 2HB  GLU A  81      15.299  -2.334 -30.625  1.00 14.60           H  
ATOM   1301 1HG  GLU A  81      13.985  -4.342 -30.217  1.00 14.60           H  
ATOM   1302 2HG  GLU A  81      12.668  -3.669 -31.177  1.00 14.60           H  
ATOM   1303  N   GLU A  82      15.275  -2.402 -27.793  1.00  7.93           N  
ATOM   1304  CA  GLU A  82      15.703  -3.136 -26.604  1.00  7.63           C  
ATOM   1305  C   GLU A  82      14.790  -2.862 -25.424  1.00  7.20           C  
ATOM   1306  O   GLU A  82      14.319  -3.788 -24.757  1.00  7.12           O  
ATOM   1307  CB  GLU A  82      17.145  -2.787 -26.213  1.00 10.80           C  
ATOM   1308  CG  GLU A  82      17.560  -3.358 -24.861  1.00 10.80           C  
ATOM   1309  CD  GLU A  82      18.956  -3.207 -24.545  1.00 10.80           C  
ATOM   1310  OE1 GLU A  82      19.714  -2.993 -25.441  1.00 10.80           O  
ATOM   1311  OE2 GLU A  82      19.288  -3.290 -23.386  1.00 10.80           O  
ATOM   1312  H   GLU A  82      15.915  -1.780 -28.299  1.00  9.52           H  
ATOM   1313  HA  GLU A  82      15.659  -4.198 -26.833  1.00  9.16           H  
ATOM   1314 1HB  GLU A  82      17.826  -3.172 -26.971  1.00 12.96           H  
ATOM   1315 2HB  GLU A  82      17.273  -1.711 -26.174  1.00 12.96           H  
ATOM   1316 1HG  GLU A  82      17.005  -2.828 -24.093  1.00 12.96           H  
ATOM   1317 2HG  GLU A  82      17.301  -4.361 -24.797  1.00 12.96           H  
ATOM   1318  N   TRP A  83      14.441  -1.597 -25.242  1.00  7.12           N  
ATOM   1319  CA  TRP A  83      13.606  -1.150 -24.144  1.00  6.96           C  
ATOM   1320  C   TRP A  83      12.138  -1.553 -24.320  1.00  7.01           C  
ATOM   1321  O   TRP A  83      11.326  -1.312 -23.426  1.00  6.86           O  
ATOM   1322  CB  TRP A  83      13.722   0.368 -24.009  1.00  9.81           C  
ATOM   1323  CG  TRP A  83      15.135   0.821 -23.723  1.00  9.81           C  
ATOM   1324  CD1 TRP A  83      16.131   0.102 -23.118  1.00  9.81           C  
ATOM   1325  CD2 TRP A  83      15.741   2.079 -24.113  1.00  9.81           C  
ATOM   1326  NE1 TRP A  83      17.289   0.824 -23.101  1.00  9.81           N  
ATOM   1327  CE2 TRP A  83      17.073   2.030 -23.716  1.00  9.81           C  
ATOM   1328  CE3 TRP A  83      15.271   3.215 -24.775  1.00  9.81           C  
ATOM   1329  CZ2 TRP A  83      17.944   3.067 -23.968  1.00  9.81           C  
ATOM   1330  CZ3 TRP A  83      16.145   4.236 -25.034  1.00  9.81           C  
ATOM   1331  CH2 TRP A  83      17.447   4.163 -24.645  1.00  9.81           C  
ATOM   1332  H   TRP A  83      14.884  -0.892 -25.849  1.00  8.54           H  
ATOM   1333  HA  TRP A  83      13.970  -1.614 -23.232  1.00  8.35           H  
ATOM   1334 1HB  TRP A  83      13.394   0.823 -24.920  1.00 11.77           H  
ATOM   1335 2HB  TRP A  83      13.070   0.723 -23.221  1.00 11.77           H  
ATOM   1336  HD1 TRP A  83      16.035  -0.902 -22.718  1.00 11.77           H  
ATOM   1337  HE1 TRP A  83      18.187   0.494 -22.710  1.00 11.77           H  
ATOM   1338  HE3 TRP A  83      14.233   3.284 -25.093  1.00 11.77           H  
ATOM   1339  HZ2 TRP A  83      18.983   3.029 -23.669  1.00 11.77           H  
ATOM   1340  HZ3 TRP A  83      15.772   5.107 -25.563  1.00 11.77           H  
ATOM   1341  HH2 TRP A  83      18.114   4.997 -24.870  1.00 11.77           H  
ATOM   1342  N   ASN A  84      11.771  -2.222 -25.418  1.00  7.40           N  
ATOM   1343  CA  ASN A  84      10.393  -2.643 -25.554  1.00  7.68           C  
ATOM   1344  C   ASN A  84      10.077  -3.677 -24.484  1.00  7.59           C  
ATOM   1345  O   ASN A  84       8.920  -3.818 -24.089  1.00  7.63           O  
ATOM   1346  CB  ASN A  84      10.063  -3.155 -26.935  1.00 10.64           C  
ATOM   1347  CG  ASN A  84       9.962  -2.056 -27.991  1.00 10.64           C  
ATOM   1348  OD1 ASN A  84       9.897  -0.831 -27.745  1.00 10.64           O  
ATOM   1349  ND2 ASN A  84       9.917  -2.506 -29.221  1.00 10.64           N  
ATOM   1350  H   ASN A  84      12.443  -2.473 -26.153  1.00  8.88           H  
ATOM   1351  HA  ASN A  84       9.751  -1.785 -25.366  1.00  9.22           H  
ATOM   1352 1HB  ASN A  84      10.831  -3.856 -27.246  1.00 12.77           H  
ATOM   1353 2HB  ASN A  84       9.119  -3.702 -26.901  1.00 12.77           H  
ATOM   1354 1HD2 ASN A  84       9.837  -1.866 -29.985  1.00 12.77           H  
ATOM   1355 2HD2 ASN A  84       9.965  -3.489 -29.395  1.00 12.77           H  
ATOM   1356  N   MET A  85      11.106  -4.382 -23.971  1.00  7.64           N  
ATOM   1357  CA  MET A  85      10.871  -5.356 -22.918  1.00  7.85           C  
ATOM   1358  C   MET A  85      10.404  -4.652 -21.649  1.00  7.49           C  
ATOM   1359  O   MET A  85       9.722  -5.261 -20.828  1.00  7.70           O  
ATOM   1360  CB  MET A  85      12.142  -6.170 -22.683  1.00 10.91           C  
ATOM   1361  CG  MET A  85      13.275  -5.380 -22.058  1.00 10.91           C  
ATOM   1362  SD  MET A  85      14.801  -6.299 -21.979  1.00 10.91           S  
ATOM   1363  CE  MET A  85      15.915  -4.939 -21.643  1.00 10.91           C  
ATOM   1364  H   MET A  85      12.062  -4.268 -24.341  1.00  9.17           H  
ATOM   1365  HA  MET A  85      10.075  -6.028 -23.227  1.00  9.42           H  
ATOM   1366 1HB  MET A  85      11.920  -7.014 -22.039  1.00 13.09           H  
ATOM   1367 2HB  MET A  85      12.506  -6.566 -23.631  1.00 13.09           H  
ATOM   1368 1HG  MET A  85      13.446  -4.464 -22.604  1.00 13.09           H  
ATOM   1369 2HG  MET A  85      13.000  -5.115 -21.037  1.00 13.09           H  
ATOM   1370 1HE  MET A  85      16.938  -5.313 -21.571  1.00 13.09           H  
ATOM   1371 2HE  MET A  85      15.854  -4.215 -22.457  1.00 13.09           H  
ATOM   1372 3HE  MET A  85      15.635  -4.457 -20.707  1.00 13.09           H  
ATOM   1373  N   ILE A  86      10.755  -3.368 -21.489  1.00  7.11           N  
ATOM   1374  CA  ILE A  86      10.344  -2.582 -20.352  1.00  7.01           C  
ATOM   1375  C   ILE A  86       8.878  -2.316 -20.472  1.00  6.91           C  
ATOM   1376  O   ILE A  86       8.131  -2.507 -19.521  1.00  7.10           O  
ATOM   1377  CB  ILE A  86      11.134  -1.263 -20.261  1.00  9.86           C  
ATOM   1378  CG1 ILE A  86      12.601  -1.614 -19.919  1.00  9.86           C  
ATOM   1379  CG2 ILE A  86      10.448  -0.265 -19.329  1.00  9.86           C  
ATOM   1380  CD1 ILE A  86      13.560  -0.476 -20.053  1.00  9.86           C  
ATOM   1381  H   ILE A  86      11.280  -2.889 -22.216  1.00  8.53           H  
ATOM   1382  HA  ILE A  86      10.517  -3.157 -19.443  1.00  8.41           H  
ATOM   1383  HB  ILE A  86      11.163  -0.794 -21.211  1.00 11.83           H  
ATOM   1384 1HG1 ILE A  86      12.644  -1.998 -18.906  1.00 11.83           H  
ATOM   1385 2HG1 ILE A  86      12.930  -2.403 -20.595  1.00 11.83           H  
ATOM   1386 1HG2 ILE A  86      11.002   0.659 -19.292  1.00 11.83           H  
ATOM   1387 2HG2 ILE A  86       9.450  -0.044 -19.684  1.00 11.83           H  
ATOM   1388 3HG2 ILE A  86      10.380  -0.681 -18.375  1.00 11.83           H  
ATOM   1389 1HD1 ILE A  86      14.564  -0.820 -19.809  1.00 11.83           H  
ATOM   1390 2HD1 ILE A  86      13.544  -0.107 -21.068  1.00 11.83           H  
ATOM   1391 3HD1 ILE A  86      13.287   0.311 -19.378  1.00 11.83           H  
ATOM   1392  N   LEU A  87       8.464  -1.883 -21.653  1.00  6.80           N  
ATOM   1393  CA  LEU A  87       7.062  -1.572 -21.857  1.00  6.94           C  
ATOM   1394  C   LEU A  87       6.183  -2.816 -21.646  1.00  7.25           C  
ATOM   1395  O   LEU A  87       5.120  -2.724 -21.009  1.00  7.44           O  
ATOM   1396  CB  LEU A  87       6.884  -1.023 -23.272  1.00  9.66           C  
ATOM   1397  CG  LEU A  87       7.496   0.359 -23.584  1.00  9.66           C  
ATOM   1398  CD1 LEU A  87       7.381   0.595 -25.095  1.00  9.66           C  
ATOM   1399  CD2 LEU A  87       6.749   1.460 -22.794  1.00  9.66           C  
ATOM   1400  H   LEU A  87       9.168  -1.730 -22.381  1.00  8.16           H  
ATOM   1401  HA  LEU A  87       6.762  -0.831 -21.129  1.00  8.33           H  
ATOM   1402 1HB  LEU A  87       7.293  -1.747 -23.980  1.00 11.59           H  
ATOM   1403 2HB  LEU A  87       5.855  -0.937 -23.453  1.00 11.59           H  
ATOM   1404  HG  LEU A  87       8.555   0.365 -23.311  1.00 11.59           H  
ATOM   1405 1HD1 LEU A  87       7.807   1.548 -25.362  1.00 11.59           H  
ATOM   1406 2HD1 LEU A  87       7.913  -0.193 -25.630  1.00 11.59           H  
ATOM   1407 3HD1 LEU A  87       6.342   0.577 -25.385  1.00 11.59           H  
ATOM   1408 1HD2 LEU A  87       7.170   2.431 -23.015  1.00 11.59           H  
ATOM   1409 2HD2 LEU A  87       5.697   1.454 -23.072  1.00 11.59           H  
ATOM   1410 3HD2 LEU A  87       6.843   1.280 -21.735  1.00 11.59           H  
ATOM   1411  N   HIS A  88       6.648  -3.992 -22.098  1.00  7.49           N  
ATOM   1412  CA  HIS A  88       5.879  -5.219 -21.896  1.00  8.00           C  
ATOM   1413  C   HIS A  88       5.802  -5.629 -20.424  1.00  8.11           C  
ATOM   1414  O   HIS A  88       4.715  -5.976 -19.936  1.00  8.43           O  
ATOM   1415  CB  HIS A  88       6.455  -6.379 -22.714  1.00 11.00           C  
ATOM   1416  CG  HIS A  88       6.058  -6.440 -24.157  1.00 11.00           C  
ATOM   1417  ND1 HIS A  88       6.576  -5.618 -25.114  1.00 11.00           N  
ATOM   1418  CD2 HIS A  88       5.201  -7.277 -24.800  1.00 11.00           C  
ATOM   1419  CE1 HIS A  88       6.047  -5.924 -26.294  1.00 11.00           C  
ATOM   1420  NE2 HIS A  88       5.213  -6.931 -26.131  1.00 11.00           N  
ATOM   1421  H   HIS A  88       7.512  -4.015 -22.655  1.00  8.99           H  
ATOM   1422  HA  HIS A  88       4.861  -5.059 -22.239  1.00  9.60           H  
ATOM   1423 1HB  HIS A  88       7.545  -6.336 -22.668  1.00 13.20           H  
ATOM   1424 2HB  HIS A  88       6.156  -7.280 -22.264  1.00 13.20           H  
ATOM   1425  HD2 HIS A  88       4.618  -8.081 -24.348  1.00 13.20           H  
ATOM   1426  HE1 HIS A  88       6.275  -5.436 -27.241  1.00 13.20           H  
ATOM   1427  HE2 HIS A  88       4.666  -7.398 -26.892  1.00 13.20           H  
ATOM   1428  N   VAL A  89       6.920  -5.549 -19.692  1.00  8.00           N  
ATOM   1429  CA  VAL A  89       6.883  -5.914 -18.281  1.00  8.35           C  
ATOM   1430  C   VAL A  89       5.992  -4.935 -17.521  1.00  8.23           C  
ATOM   1431  O   VAL A  89       5.303  -5.339 -16.583  1.00  8.66           O  
ATOM   1432  CB  VAL A  89       8.278  -5.983 -17.632  1.00 11.55           C  
ATOM   1433  CG1 VAL A  89       8.137  -6.216 -16.098  1.00 11.55           C  
ATOM   1434  CG2 VAL A  89       9.064  -7.131 -18.248  1.00 11.55           C  
ATOM   1435  H   VAL A  89       7.808  -5.269 -20.125  1.00  9.60           H  
ATOM   1436  HA  VAL A  89       6.441  -6.908 -18.199  1.00 10.02           H  
ATOM   1437  HB  VAL A  89       8.800  -5.033 -17.798  1.00 13.86           H  
ATOM   1438 1HG1 VAL A  89       9.130  -6.265 -15.650  1.00 13.86           H  
ATOM   1439 2HG1 VAL A  89       7.575  -5.427 -15.626  1.00 13.86           H  
ATOM   1440 3HG1 VAL A  89       7.615  -7.161 -15.931  1.00 13.86           H  
ATOM   1441 1HG2 VAL A  89      10.053  -7.181 -17.795  1.00 13.86           H  
ATOM   1442 2HG2 VAL A  89       8.533  -8.068 -18.071  1.00 13.86           H  
ATOM   1443 3HG2 VAL A  89       9.165  -6.982 -19.306  1.00 13.86           H  
ATOM   1444  N   LEU A  90       6.078  -3.636 -17.837  1.00  7.79           N  
ATOM   1445  CA  LEU A  90       5.264  -2.653 -17.143  1.00  7.91           C  
ATOM   1446  C   LEU A  90       3.787  -2.927 -17.332  1.00  8.14           C  
ATOM   1447  O   LEU A  90       3.025  -2.814 -16.377  1.00  8.53           O  
ATOM   1448  CB  LEU A  90       5.591  -1.249 -17.617  1.00 11.03           C  
ATOM   1449  CG  LEU A  90       6.961  -0.698 -17.218  1.00 11.03           C  
ATOM   1450  CD1 LEU A  90       7.161   0.615 -17.960  1.00 11.03           C  
ATOM   1451  CD2 LEU A  90       7.069  -0.547 -15.680  1.00 11.03           C  
ATOM   1452  H   LEU A  90       6.713  -3.328 -18.580  1.00  9.35           H  
ATOM   1453  HA  LEU A  90       5.469  -2.738 -16.085  1.00  9.49           H  
ATOM   1454 1HB  LEU A  90       5.554  -1.255 -18.708  1.00 13.24           H  
ATOM   1455 2HB  LEU A  90       4.825  -0.574 -17.257  1.00 13.24           H  
ATOM   1456  HG  LEU A  90       7.729  -1.364 -17.527  1.00 13.24           H  
ATOM   1457 1HD1 LEU A  90       8.133   1.028 -17.710  1.00 13.24           H  
ATOM   1458 2HD1 LEU A  90       7.113   0.435 -19.031  1.00 13.24           H  
ATOM   1459 3HD1 LEU A  90       6.395   1.316 -17.697  1.00 13.24           H  
ATOM   1460 1HD2 LEU A  90       8.039  -0.154 -15.441  1.00 13.24           H  
ATOM   1461 2HD2 LEU A  90       6.336   0.104 -15.293  1.00 13.24           H  
ATOM   1462 3HD2 LEU A  90       6.963  -1.499 -15.184  1.00 13.24           H  
ATOM   1463  N   PHE A  91       3.360  -3.353 -18.523  1.00  8.06           N  
ATOM   1464  CA  PHE A  91       1.953  -3.710 -18.672  1.00  8.47           C  
ATOM   1465  C   PHE A  91       1.577  -4.750 -17.614  1.00  8.98           C  
ATOM   1466  O   PHE A  91       0.547  -4.625 -16.929  1.00  9.41           O  
ATOM   1467  CB  PHE A  91       1.651  -4.306 -20.035  1.00 11.70           C  
ATOM   1468  CG  PHE A  91       0.228  -4.739 -20.131  1.00 11.70           C  
ATOM   1469  CD1 PHE A  91      -0.731  -3.837 -20.436  1.00 11.70           C  
ATOM   1470  CD2 PHE A  91      -0.149  -6.041 -19.882  1.00 11.70           C  
ATOM   1471  CE1 PHE A  91      -2.040  -4.187 -20.526  1.00 11.70           C  
ATOM   1472  CE2 PHE A  91      -1.470  -6.414 -19.966  1.00 11.70           C  
ATOM   1473  CZ  PHE A  91      -2.418  -5.481 -20.295  1.00 11.70           C  
ATOM   1474  H   PHE A  91       3.999  -3.363 -19.326  1.00  9.67           H  
ATOM   1475  HA  PHE A  91       1.344  -2.819 -18.521  1.00 10.16           H  
ATOM   1476 1HB  PHE A  91       1.851  -3.569 -20.815  1.00 14.04           H  
ATOM   1477 2HB  PHE A  91       2.294  -5.167 -20.219  1.00 14.04           H  
ATOM   1478  HD1 PHE A  91      -0.439  -2.834 -20.609  1.00 14.04           H  
ATOM   1479  HD2 PHE A  91       0.612  -6.773 -19.618  1.00 14.04           H  
ATOM   1480  HE1 PHE A  91      -2.780  -3.431 -20.780  1.00 14.04           H  
ATOM   1481  HE2 PHE A  91      -1.765  -7.442 -19.770  1.00 14.04           H  
ATOM   1482  HZ  PHE A  91      -3.465  -5.763 -20.364  1.00 14.04           H  
ATOM   1483  N   GLU A  92       2.398  -5.806 -17.499  1.00  9.09           N  
ATOM   1484  CA  GLU A  92       2.121  -6.855 -16.522  1.00  9.77           C  
ATOM   1485  C   GLU A  92       2.114  -6.301 -15.082  1.00 10.09           C  
ATOM   1486  O   GLU A  92       1.249  -6.678 -14.281  1.00 10.38           O  
ATOM   1487  CB  GLU A  92       3.167  -7.975 -16.622  1.00 13.41           C  
ATOM   1488  CG  GLU A  92       3.115  -8.825 -17.890  1.00 13.41           C  
ATOM   1489  CD  GLU A  92       4.250  -9.836 -17.953  1.00 13.41           C  
ATOM   1490  OE1 GLU A  92       5.119  -9.799 -17.115  1.00 13.41           O  
ATOM   1491  OE2 GLU A  92       4.235 -10.651 -18.829  1.00 13.41           O  
ATOM   1492  H   GLU A  92       3.214  -5.874 -18.126  1.00 10.91           H  
ATOM   1493  HA  GLU A  92       1.137  -7.272 -16.738  1.00 11.72           H  
ATOM   1494 1HB  GLU A  92       4.162  -7.547 -16.559  1.00 16.09           H  
ATOM   1495 2HB  GLU A  92       3.053  -8.648 -15.773  1.00 16.09           H  
ATOM   1496 1HG  GLU A  92       2.164  -9.363 -17.917  1.00 16.09           H  
ATOM   1497 2HG  GLU A  92       3.159  -8.171 -18.763  1.00 16.09           H  
ATOM   1498  N   GLU A  93       3.041  -5.375 -14.778  1.00 10.23           N  
ATOM   1499  CA  GLU A  93       3.139  -4.770 -13.444  1.00 10.76           C  
ATOM   1500  C   GLU A  93       1.892  -3.947 -13.122  1.00 10.80           C  
ATOM   1501  O   GLU A  93       1.389  -3.987 -12.000  1.00 11.23           O  
ATOM   1502  CB  GLU A  93       4.375  -3.849 -13.367  1.00 14.86           C  
ATOM   1503  CG  GLU A  93       4.690  -3.243 -11.977  1.00 14.86           C  
ATOM   1504  CD  GLU A  93       5.133  -4.272 -10.995  1.00 14.86           C  
ATOM   1505  OE1 GLU A  93       5.627  -5.289 -11.430  1.00 14.86           O  
ATOM   1506  OE2 GLU A  93       4.995  -4.073  -9.819  1.00 14.86           O  
ATOM   1507  H   GLU A  93       3.750  -5.162 -15.488  1.00 12.28           H  
ATOM   1508  HA  GLU A  93       3.231  -5.566 -12.706  1.00 12.91           H  
ATOM   1509 1HB  GLU A  93       5.255  -4.389 -13.716  1.00 17.83           H  
ATOM   1510 2HB  GLU A  93       4.229  -3.015 -14.045  1.00 17.83           H  
ATOM   1511 1HG  GLU A  93       5.479  -2.498 -12.091  1.00 17.83           H  
ATOM   1512 2HG  GLU A  93       3.809  -2.735 -11.592  1.00 17.83           H  
ATOM   1513  N   GLU A  94       1.402  -3.185 -14.106  1.00 10.55           N  
ATOM   1514  CA  GLU A  94       0.216  -2.354 -13.934  1.00 10.83           C  
ATOM   1515  C   GLU A  94      -1.010  -3.205 -13.698  1.00 10.99           C  
ATOM   1516  O   GLU A  94      -1.860  -2.874 -12.869  1.00 11.47           O  
ATOM   1517  CB  GLU A  94      -0.007  -1.423 -15.133  1.00 15.05           C  
ATOM   1518  CG  GLU A  94      -1.178  -0.447 -14.938  1.00 15.05           C  
ATOM   1519  CD  GLU A  94      -1.340   0.559 -16.046  1.00 15.05           C  
ATOM   1520  OE1 GLU A  94      -0.537   0.579 -16.947  1.00 15.05           O  
ATOM   1521  OE2 GLU A  94      -2.279   1.311 -15.986  1.00 15.05           O  
ATOM   1522  H   GLU A  94       1.911  -3.157 -14.991  1.00 12.66           H  
ATOM   1523  HA  GLU A  94       0.348  -1.737 -13.062  1.00 13.00           H  
ATOM   1524 1HB  GLU A  94       0.893  -0.850 -15.327  1.00 18.06           H  
ATOM   1525 2HB  GLU A  94      -0.203  -2.026 -16.023  1.00 18.06           H  
ATOM   1526 1HG  GLU A  94      -2.102  -1.020 -14.860  1.00 18.06           H  
ATOM   1527 2HG  GLU A  94      -1.034   0.080 -13.995  1.00 18.06           H  
ATOM   1528  N   THR A  95      -1.102  -4.292 -14.457  1.00 10.77           N  
ATOM   1529  CA  THR A  95      -2.211  -5.223 -14.400  1.00 11.13           C  
ATOM   1530  C   THR A  95      -2.304  -5.952 -13.053  1.00 11.35           C  
ATOM   1531  O   THR A  95      -3.393  -6.101 -12.489  1.00 11.59           O  
ATOM   1532  CB  THR A  95      -2.066  -6.253 -15.544  1.00 15.44           C  
ATOM   1533  OG1 THR A  95      -2.079  -5.565 -16.806  1.00 15.44           O  
ATOM   1534  CG2 THR A  95      -3.211  -7.251 -15.521  1.00 15.44           C  
ATOM   1535  H   THR A  95      -0.373  -4.464 -15.152  1.00 12.92           H  
ATOM   1536  HA  THR A  95      -3.132  -4.661 -14.548  1.00 13.36           H  
ATOM   1537  HB  THR A  95      -1.121  -6.782 -15.438  1.00 18.53           H  
ATOM   1538  HG1 THR A  95      -1.229  -5.070 -16.917  1.00 18.53           H  
ATOM   1539 1HG2 THR A  95      -3.084  -7.955 -16.343  1.00 18.53           H  
ATOM   1540 2HG2 THR A  95      -3.220  -7.799 -14.580  1.00 18.53           H  
ATOM   1541 3HG2 THR A  95      -4.154  -6.720 -15.638  1.00 18.53           H  
ATOM   1542  N   ALA A  96      -1.171  -6.456 -12.559  1.00 11.49           N  
ATOM   1543  CA  ALA A  96      -1.130  -7.220 -11.318  1.00 11.93           C  
ATOM   1544  C   ALA A  96      -1.573  -6.438 -10.073  1.00 11.97           C  
ATOM   1545  O   ALA A  96      -1.138  -5.317  -9.816  1.00 12.43           O  
ATOM   1546  CB  ALA A  96       0.284  -7.726 -11.100  1.00 16.53           C  
ATOM   1547  H   ALA A  96      -0.302  -6.331 -13.086  1.00 13.79           H  
ATOM   1548  HA  ALA A  96      -1.801  -8.069 -11.431  1.00 14.32           H  
ATOM   1549 1HB  ALA A  96       0.323  -8.331 -10.203  1.00 19.84           H  
ATOM   1550 2HB  ALA A  96       0.592  -8.320 -11.960  1.00 19.84           H  
ATOM   1551 3HB  ALA A  96       0.953  -6.866 -10.995  1.00 19.84           H  
ATOM   1552  N   SER A  97      -2.345  -7.116  -9.227  1.00 11.65           N  
ATOM   1553  CA  SER A  97      -2.812  -6.599  -7.939  1.00 11.86           C  
ATOM   1554  C   SER A  97      -1.744  -6.655  -6.842  1.00 11.65           C  
ATOM   1555  O   SER A  97      -0.689  -7.283  -7.011  1.00 11.48           O  
ATOM   1556  CB  SER A  97      -4.016  -7.403  -7.489  1.00 16.52           C  
ATOM   1557  OG  SER A  97      -3.649  -8.726  -7.161  1.00 16.52           O  
ATOM   1558  H   SER A  97      -2.694  -8.016  -9.526  1.00 13.98           H  
ATOM   1559  HA  SER A  97      -3.107  -5.557  -8.079  1.00 14.23           H  
ATOM   1560 1HB  SER A  97      -4.475  -6.925  -6.625  1.00 19.82           H  
ATOM   1561 2HB  SER A  97      -4.755  -7.416  -8.287  1.00 19.82           H  
ATOM   1562  HG  SER A  97      -4.482  -9.193  -6.990  1.00 19.82           H  
ATOM   1563  N   SER A  98      -2.010  -5.986  -5.706  1.00 11.88           N  
ATOM   1564  CA  SER A  98      -1.100  -6.055  -4.563  1.00 11.92           C  
ATOM   1565  C   SER A  98      -1.021  -7.472  -3.998  1.00 11.93           C  
ATOM   1566  O   SER A  98       0.038  -7.916  -3.535  1.00 11.58           O  
ATOM   1567  CB  SER A  98      -1.590  -5.122  -3.481  1.00 16.67           C  
ATOM   1568  OG  SER A  98      -2.849  -5.541  -3.015  1.00 16.67           O  
ATOM   1569  H   SER A  98      -2.862  -5.449  -5.619  1.00 14.26           H  
ATOM   1570  HA  SER A  98      -0.105  -5.746  -4.888  1.00 14.30           H  
ATOM   1571 1HB  SER A  98      -0.874  -5.111  -2.651  1.00 20.00           H  
ATOM   1572 2HB  SER A  98      -1.655  -4.107  -3.867  1.00 20.00           H  
ATOM   1573  HG  SER A  98      -3.054  -4.968  -2.262  1.00 20.00           H  
ATOM   1574  N   ALA A  99      -2.139  -8.201  -4.067  1.00 12.48           N  
ATOM   1575  CA  ALA A  99      -2.159  -9.581  -3.611  1.00 12.71           C  
ATOM   1576  C   ALA A  99      -1.257 -10.409  -4.503  1.00 12.25           C  
ATOM   1577  O   ALA A  99      -0.516 -11.281  -4.037  1.00 12.23           O  
ATOM   1578  CB  ALA A  99      -3.567 -10.128  -3.619  1.00 17.70           C  
ATOM   1579  H   ALA A  99      -2.977  -7.759  -4.417  1.00 14.98           H  
ATOM   1580  HA  ALA A  99      -1.765  -9.619  -2.601  1.00 15.25           H  
ATOM   1581 1HB  ALA A  99      -3.556 -11.158  -3.266  1.00 21.24           H  
ATOM   1582 2HB  ALA A  99      -4.192  -9.524  -2.962  1.00 21.24           H  
ATOM   1583 3HB  ALA A  99      -3.963 -10.095  -4.630  1.00 21.24           H  
ATOM   1584  N   ALA A 100      -1.318 -10.128  -5.805  1.00 12.05           N  
ATOM   1585  CA  ALA A 100      -0.483 -10.846  -6.740  1.00 11.80           C  
ATOM   1586  C   ALA A 100       0.976 -10.606  -6.410  1.00 11.25           C  
ATOM   1587  O   ALA A 100       1.750 -11.550  -6.365  1.00 11.11           O  
ATOM   1588  CB  ALA A 100      -0.787 -10.418  -8.158  1.00 16.62           C  
ATOM   1589  H   ALA A 100      -1.987  -9.436  -6.137  1.00 14.46           H  
ATOM   1590  HA  ALA A 100      -0.688 -11.910  -6.637  1.00 14.16           H  
ATOM   1591 1HB  ALA A 100      -0.172 -10.974  -8.848  1.00 19.94           H  
ATOM   1592 2HB  ALA A 100      -1.836 -10.609  -8.370  1.00 19.94           H  
ATOM   1593 3HB  ALA A 100      -0.584  -9.365  -8.265  1.00 19.94           H  
ATOM   1594  N   SER A 101       1.342  -9.370  -6.054  1.00 11.11           N  
ATOM   1595  CA  SER A 101       2.733  -9.082  -5.706  1.00 10.80           C  
ATOM   1596  C   SER A 101       3.193  -9.972  -4.559  1.00 10.98           C  
ATOM   1597  O   SER A 101       4.240 -10.621  -4.634  1.00 10.84           O  
ATOM   1598  CB  SER A 101       2.889  -7.631  -5.288  1.00 15.25           C  
ATOM   1599  OG  SER A 101       4.211  -7.348  -4.929  1.00 15.25           O  
ATOM   1600  H   SER A 101       0.658  -8.611  -6.131  1.00 13.33           H  
ATOM   1601  HA  SER A 101       3.359  -9.281  -6.574  1.00 12.96           H  
ATOM   1602 1HB  SER A 101       2.579  -6.979  -6.103  1.00 18.30           H  
ATOM   1603 2HB  SER A 101       2.242  -7.424  -4.449  1.00 18.30           H  
ATOM   1604  HG  SER A 101       4.196  -6.469  -4.542  1.00 18.30           H  
ATOM   1605  N   GLU A 102       2.375 -10.067  -3.509  1.00 11.48           N  
ATOM   1606  CA  GLU A 102       2.724 -10.898  -2.357  1.00 11.89           C  
ATOM   1607  C   GLU A 102       2.987 -12.355  -2.747  1.00 11.93           C  
ATOM   1608  O   GLU A 102       3.886 -13.003  -2.206  1.00 12.08           O  
ATOM   1609  CB  GLU A 102       1.608 -10.848  -1.304  1.00 16.49           C  
ATOM   1610  CG  GLU A 102       1.828 -11.740  -0.057  1.00 16.49           C  
ATOM   1611  CD  GLU A 102       2.979 -11.327   0.796  1.00 16.49           C  
ATOM   1612  OE1 GLU A 102       3.305 -10.171   0.783  1.00 16.49           O  
ATOM   1613  OE2 GLU A 102       3.538 -12.166   1.462  1.00 16.49           O  
ATOM   1614  H   GLU A 102       1.519  -9.499  -3.504  1.00 13.78           H  
ATOM   1615  HA  GLU A 102       3.633 -10.495  -1.911  1.00 14.27           H  
ATOM   1616 1HB  GLU A 102       1.486  -9.822  -0.976  1.00 19.79           H  
ATOM   1617 2HB  GLU A 102       0.670 -11.153  -1.764  1.00 19.79           H  
ATOM   1618 1HG  GLU A 102       0.925 -11.709   0.549  1.00 19.79           H  
ATOM   1619 2HG  GLU A 102       1.968 -12.774  -0.373  1.00 19.79           H  
ATOM   1620  N   ASN A 103       2.221 -12.868  -3.705  1.00 11.96           N  
ATOM   1621  CA  ASN A 103       2.346 -14.257  -4.112  1.00 12.18           C  
ATOM   1622  C   ASN A 103       3.270 -14.522  -5.315  1.00 11.75           C  
ATOM   1623  O   ASN A 103       3.307 -15.649  -5.819  1.00 11.92           O  
ATOM   1624  CB  ASN A 103       0.963 -14.806  -4.390  1.00 16.97           C  
ATOM   1625  CG  ASN A 103       0.139 -14.945  -3.132  1.00 16.97           C  
ATOM   1626  OD1 ASN A 103       0.644 -15.326  -2.066  1.00 16.97           O  
ATOM   1627  ND2 ASN A 103      -1.131 -14.641  -3.235  1.00 16.97           N  
ATOM   1628  H   ASN A 103       1.485 -12.279  -4.118  1.00 14.35           H  
ATOM   1629  HA  ASN A 103       2.766 -14.808  -3.272  1.00 14.62           H  
ATOM   1630 1HB  ASN A 103       0.447 -14.123  -5.072  1.00 20.36           H  
ATOM   1631 2HB  ASN A 103       1.036 -15.774  -4.880  1.00 20.36           H  
ATOM   1632 1HD2 ASN A 103      -1.728 -14.713  -2.436  1.00 20.36           H  
ATOM   1633 2HD2 ASN A 103      -1.503 -14.333  -4.111  1.00 20.36           H  
ATOM   1634  N   ILE A 104       4.010 -13.513  -5.785  1.00 11.33           N  
ATOM   1635  CA  ILE A 104       4.894 -13.696  -6.937  1.00 11.10           C  
ATOM   1636  C   ILE A 104       6.382 -13.542  -6.604  1.00 11.04           C  
ATOM   1637  O   ILE A 104       6.854 -12.509  -6.128  1.00 11.21           O  
ATOM   1638  CB  ILE A 104       4.447 -12.775  -8.104  1.00 15.64           C  
ATOM   1639  CG1 ILE A 104       3.036 -13.204  -8.592  1.00 15.64           C  
ATOM   1640  CG2 ILE A 104       5.455 -12.761  -9.223  1.00 15.64           C  
ATOM   1641  CD1 ILE A 104       2.370 -12.211  -9.537  1.00 15.64           C  
ATOM   1642  H   ILE A 104       3.967 -12.593  -5.324  1.00 13.60           H  
ATOM   1643  HA  ILE A 104       4.760 -14.715  -7.293  1.00 13.32           H  
ATOM   1644  HB  ILE A 104       4.331 -11.762  -7.712  1.00 18.77           H  
ATOM   1645 1HG1 ILE A 104       3.120 -14.162  -9.101  1.00 18.77           H  
ATOM   1646 2HG1 ILE A 104       2.395 -13.342  -7.740  1.00 18.77           H  
ATOM   1647 1HG2 ILE A 104       5.140 -12.096 -10.014  1.00 18.77           H  
ATOM   1648 2HG2 ILE A 104       6.366 -12.395  -8.832  1.00 18.77           H  
ATOM   1649 3HG2 ILE A 104       5.587 -13.769  -9.632  1.00 18.77           H  
ATOM   1650 1HD1 ILE A 104       1.391 -12.594  -9.816  1.00 18.77           H  
ATOM   1651 2HD1 ILE A 104       2.255 -11.253  -9.030  1.00 18.77           H  
ATOM   1652 3HD1 ILE A 104       2.959 -12.074 -10.432  1.00 18.77           H  
ATOM   1653  N   HIS A 105       7.154 -14.575  -6.937  1.00 11.01           N  
ATOM   1654  CA  HIS A 105       8.588 -14.631  -6.665  1.00 11.18           C  
ATOM   1655  C   HIS A 105       9.398 -13.721  -7.571  1.00 11.55           C  
ATOM   1656  O   HIS A 105      10.536 -13.363  -7.277  1.00 11.73           O  
ATOM   1657  CB  HIS A 105       9.043 -16.066  -6.851  1.00 15.59           C  
ATOM   1658  CG  HIS A 105       8.779 -16.515  -8.230  1.00 15.59           C  
ATOM   1659  ND1 HIS A 105       7.494 -16.759  -8.686  1.00 15.59           N  
ATOM   1660  CD2 HIS A 105       9.605 -16.762  -9.273  1.00 15.59           C  
ATOM   1661  CE1 HIS A 105       7.549 -17.139  -9.954  1.00 15.59           C  
ATOM   1662  NE2 HIS A 105       8.816 -17.152 -10.331  1.00 15.59           N  
ATOM   1663  H   HIS A 105       6.731 -15.399  -7.374  1.00 13.21           H  
ATOM   1664  HA  HIS A 105       8.774 -14.336  -5.632  1.00 13.42           H  
ATOM   1665 1HB  HIS A 105      10.113 -16.148  -6.653  1.00 18.71           H  
ATOM   1666 2HB  HIS A 105       8.517 -16.720  -6.157  1.00 18.71           H  
ATOM   1667  HD2 HIS A 105      10.693 -16.665  -9.274  1.00 18.71           H  
ATOM   1668  HE1 HIS A 105       6.697 -17.394 -10.582  1.00 18.71           H  
ATOM   1669  HE2 HIS A 105       9.152 -17.400 -11.256  1.00 18.71           H  
ATOM   1670  N   GLU A 106       8.767 -13.251  -8.626  1.00 11.85           N  
ATOM   1671  CA  GLU A 106       9.397 -12.389  -9.610  1.00 12.39           C  
ATOM   1672  C   GLU A 106       9.484 -10.964  -9.076  1.00 12.41           C  
ATOM   1673  O   GLU A 106      10.080 -10.095  -9.710  1.00 12.86           O  
ATOM   1674  CB  GLU A 106       8.612 -12.407 -10.931  1.00 17.13           C  
ATOM   1675  CG  GLU A 106       8.594 -13.765 -11.619  1.00 17.13           C  
ATOM   1676  CD  GLU A 106       7.728 -13.840 -12.861  1.00 17.13           C  
ATOM   1677  OE1 GLU A 106       6.941 -12.946 -13.112  1.00 17.13           O  
ATOM   1678  OE2 GLU A 106       7.842 -14.803 -13.595  1.00 17.13           O  
ATOM   1679  H   GLU A 106       7.816 -13.555  -8.774  1.00 14.22           H  
ATOM   1680  HA  GLU A 106      10.408 -12.750  -9.797  1.00 14.87           H  
ATOM   1681 1HB  GLU A 106       7.604 -12.073 -10.777  1.00 20.56           H  
ATOM   1682 2HB  GLU A 106       9.074 -11.705 -11.623  1.00 20.56           H  
ATOM   1683 1HG  GLU A 106       9.615 -14.048 -11.874  1.00 20.56           H  
ATOM   1684 2HG  GLU A 106       8.223 -14.478 -10.903  1.00 20.56           H  
ATOM   1685  N   LYS A 107       8.883 -10.709  -7.902  1.00 12.06           N  
ATOM   1686  CA  LYS A 107       8.944  -9.390  -7.300  1.00 12.24           C  
ATOM   1687  C   LYS A 107      10.109  -9.329  -6.310  1.00 12.21           C  
ATOM   1688  O   LYS A 107      10.338  -8.307  -5.669  1.00 12.53           O  
ATOM   1689  CB  LYS A 107       7.627  -9.054  -6.606  1.00 17.07           C  
ATOM   1690  CG  LYS A 107       6.676  -8.165  -7.414  1.00 17.07           C  
ATOM   1691  CD  LYS A 107       5.872  -8.975  -8.459  1.00 17.07           C  
ATOM   1692  CE  LYS A 107       6.401  -8.808  -9.890  1.00 17.07           C  
ATOM   1693  NZ  LYS A 107       6.095  -7.459 -10.436  1.00 17.07           N  
ATOM   1694  H   LYS A 107       8.372 -11.441  -7.397  1.00 14.47           H  
ATOM   1695  HA  LYS A 107       9.138  -8.652  -8.075  1.00 14.69           H  
ATOM   1696 1HB  LYS A 107       7.096  -9.977  -6.364  1.00 20.48           H  
ATOM   1697 2HB  LYS A 107       7.830  -8.551  -5.665  1.00 20.48           H  
ATOM   1698 1HG  LYS A 107       5.979  -7.686  -6.735  1.00 20.48           H  
ATOM   1699 2HG  LYS A 107       7.254  -7.389  -7.911  1.00 20.48           H  
ATOM   1700 1HD  LYS A 107       5.909 -10.024  -8.192  1.00 20.48           H  
ATOM   1701 2HD  LYS A 107       4.834  -8.655  -8.437  1.00 20.48           H  
ATOM   1702 1HE  LYS A 107       7.473  -8.953  -9.902  1.00 20.48           H  
ATOM   1703 2HE  LYS A 107       5.938  -9.562 -10.527  1.00 20.48           H  
ATOM   1704 1HZ  LYS A 107       6.448  -7.364 -11.382  1.00 20.48           H  
ATOM   1705 2HZ  LYS A 107       5.093  -7.297 -10.451  1.00 20.48           H  
ATOM   1706 3HZ  LYS A 107       6.530  -6.750  -9.863  1.00 20.48           H  
ATOM   1707  N   ASN A 108      10.846 -10.436  -6.186  1.00 12.02           N  
ATOM   1708  CA  ASN A 108      12.005 -10.527  -5.319  1.00 12.17           C  
ATOM   1709  C   ASN A 108      13.165  -9.847  -6.014  1.00 12.22           C  
ATOM   1710  O   ASN A 108      13.550 -10.245  -7.116  1.00 12.37           O  
ATOM   1711  CB  ASN A 108      12.352 -11.968  -4.975  1.00 16.98           C  
ATOM   1712  CG  ASN A 108      13.497 -12.102  -3.931  1.00 16.98           C  
ATOM   1713  OD1 ASN A 108      14.536 -11.392  -3.960  1.00 16.98           O  
ATOM   1714  ND2 ASN A 108      13.304 -13.018  -3.001  1.00 16.98           N  
ATOM   1715  H   ASN A 108      10.612 -11.270  -6.730  1.00 14.42           H  
ATOM   1716  HA  ASN A 108      11.802  -9.980  -4.397  1.00 14.60           H  
ATOM   1717 1HB  ASN A 108      11.460 -12.471  -4.595  1.00 20.38           H  
ATOM   1718 2HB  ASN A 108      12.648 -12.491  -5.886  1.00 20.38           H  
ATOM   1719 1HD2 ASN A 108      13.993 -13.169  -2.288  1.00 20.38           H  
ATOM   1720 2HD2 ASN A 108      12.466 -13.568  -3.005  1.00 20.38           H  
ATOM   1721  N   ASP A 109      13.733  -8.834  -5.371  1.00 12.27           N  
ATOM   1722  CA  ASP A 109      14.816  -8.025  -5.918  1.00 12.50           C  
ATOM   1723  C   ASP A 109      15.943  -8.855  -6.518  1.00 12.25           C  
ATOM   1724  O   ASP A 109      16.554  -8.453  -7.511  1.00 12.46           O  
ATOM   1725  CB  ASP A 109      15.432  -7.183  -4.807  1.00 17.41           C  
ATOM   1726  CG  ASP A 109      14.533  -6.088  -4.288  1.00 17.41           C  
ATOM   1727  OD1 ASP A 109      13.537  -5.766  -4.908  1.00 17.41           O  
ATOM   1728  OD2 ASP A 109      14.841  -5.589  -3.247  1.00 17.41           O  
ATOM   1729  H   ASP A 109      13.351  -8.572  -4.469  1.00 14.72           H  
ATOM   1730  HA  ASP A 109      14.405  -7.375  -6.693  1.00 15.00           H  
ATOM   1731 1HB  ASP A 109      15.712  -7.834  -3.974  1.00 20.89           H  
ATOM   1732 2HB  ASP A 109      16.350  -6.725  -5.176  1.00 20.89           H  
ATOM   1733  N   ASN A 110      16.210 -10.028  -5.947  1.00 11.97           N  
ATOM   1734  CA  ASN A 110      17.316 -10.865  -6.392  1.00 11.93           C  
ATOM   1735  C   ASN A 110      17.158 -11.365  -7.821  1.00 11.67           C  
ATOM   1736  O   ASN A 110      18.140 -11.728  -8.472  1.00 11.74           O  
ATOM   1737  CB  ASN A 110      17.517 -12.013  -5.444  1.00 16.72           C  
ATOM   1738  CG  ASN A 110      18.153 -11.549  -4.175  1.00 16.72           C  
ATOM   1739  OD1 ASN A 110      19.374 -11.275  -4.130  1.00 16.72           O  
ATOM   1740  ND2 ASN A 110      17.349 -11.424  -3.139  1.00 16.72           N  
ATOM   1741  H   ASN A 110      15.636 -10.347  -5.164  1.00 14.36           H  
ATOM   1742  HA  ASN A 110      18.215 -10.254  -6.366  1.00 14.32           H  
ATOM   1743 1HB  ASN A 110      16.559 -12.482  -5.223  1.00 20.06           H  
ATOM   1744 2HB  ASN A 110      18.152 -12.764  -5.910  1.00 20.06           H  
ATOM   1745 1HD2 ASN A 110      17.707 -11.109  -2.259  1.00 20.06           H  
ATOM   1746 2HD2 ASN A 110      16.358 -11.621  -3.242  1.00 20.06           H  
ATOM   1747  N   GLU A 111      15.947 -11.311  -8.363  1.00 11.59           N  
ATOM   1748  CA  GLU A 111      15.709 -11.802  -9.707  1.00 11.57           C  
ATOM   1749  C   GLU A 111      16.168 -10.784 -10.745  1.00 11.27           C  
ATOM   1750  O   GLU A 111      16.082 -11.032 -11.947  1.00 11.33           O  
ATOM   1751  CB  GLU A 111      14.228 -12.146  -9.896  1.00 16.21           C  
ATOM   1752  CG  GLU A 111      13.739 -13.307  -9.017  1.00 16.21           C  
ATOM   1753  CD  GLU A 111      14.376 -14.626  -9.374  1.00 16.21           C  
ATOM   1754  OE1 GLU A 111      14.444 -14.928 -10.539  1.00 16.21           O  
ATOM   1755  OE2 GLU A 111      14.803 -15.326  -8.485  1.00 16.21           O  
ATOM   1756  H   GLU A 111      15.158 -10.943  -7.824  1.00 13.91           H  
ATOM   1757  HA  GLU A 111      16.286 -12.717  -9.849  1.00 13.88           H  
ATOM   1758 1HB  GLU A 111      13.618 -11.270  -9.656  1.00 19.45           H  
ATOM   1759 2HB  GLU A 111      14.039 -12.403 -10.937  1.00 19.45           H  
ATOM   1760 1HG  GLU A 111      13.967 -13.074  -7.975  1.00 19.45           H  
ATOM   1761 2HG  GLU A 111      12.658 -13.391  -9.105  1.00 19.45           H  
ATOM   1762  N   THR A 112      16.685  -9.642 -10.278  1.00 11.14           N  
ATOM   1763  CA  THR A 112      17.219  -8.621 -11.155  1.00 11.07           C  
ATOM   1764  C   THR A 112      18.746  -8.601 -11.050  1.00 11.06           C  
ATOM   1765  O   THR A 112      19.413  -7.831 -11.738  1.00 11.16           O  
ATOM   1766  CB  THR A 112      16.657  -7.220 -10.829  1.00 15.52           C  
ATOM   1767  OG1 THR A 112      17.045  -6.809  -9.510  1.00 15.52           O  
ATOM   1768  CG2 THR A 112      15.142  -7.223 -10.915  1.00 15.52           C  
ATOM   1769  H   THR A 112      16.700  -9.467  -9.271  1.00 13.37           H  
ATOM   1770  HA  THR A 112      16.954  -8.865 -12.183  1.00 13.28           H  
ATOM   1771  HB  THR A 112      17.052  -6.505 -11.550  1.00 18.62           H  
ATOM   1772  HG1 THR A 112      16.715  -7.442  -8.846  1.00 18.62           H  
ATOM   1773 1HG2 THR A 112      14.764  -6.227 -10.696  1.00 18.62           H  
ATOM   1774 2HG2 THR A 112      14.838  -7.519 -11.917  1.00 18.62           H  
ATOM   1775 3HG2 THR A 112      14.739  -7.933 -10.188  1.00 18.62           H  
ATOM   1776  N   ASN A 113      19.345  -9.497 -10.241  1.00 11.13           N  
ATOM   1777  CA  ASN A 113      20.798  -9.454 -10.034  1.00 11.35           C  
ATOM   1778  C   ASN A 113      21.577  -9.607 -11.339  1.00 11.27           C  
ATOM   1779  O   ASN A 113      22.634  -8.991 -11.513  1.00 11.30           O  
ATOM   1780  CB  ASN A 113      21.239 -10.526  -9.044  1.00 15.81           C  
ATOM   1781  CG  ASN A 113      20.857 -10.227  -7.593  1.00 15.81           C  
ATOM   1782  OD1 ASN A 113      20.546  -9.086  -7.226  1.00 15.81           O  
ATOM   1783  ND2 ASN A 113      20.879 -11.254  -6.766  1.00 15.81           N  
ATOM   1784  H   ASN A 113      18.792 -10.182  -9.718  1.00 13.36           H  
ATOM   1785  HA  ASN A 113      21.053  -8.477  -9.620  1.00 13.62           H  
ATOM   1786 1HB  ASN A 113      20.788 -11.479  -9.327  1.00 18.97           H  
ATOM   1787 2HB  ASN A 113      22.320 -10.649  -9.104  1.00 18.97           H  
ATOM   1788 1HD2 ASN A 113      20.611 -11.139  -5.785  1.00 18.97           H  
ATOM   1789 2HD2 ASN A 113      21.132 -12.161  -7.102  1.00 18.97           H  
ATOM   1790  N   GLU A 114      21.013 -10.356 -12.287  1.00 11.35           N  
ATOM   1791  CA  GLU A 114      21.600 -10.632 -13.593  1.00 11.49           C  
ATOM   1792  C   GLU A 114      21.807  -9.373 -14.435  1.00 11.16           C  
ATOM   1793  O   GLU A 114      22.567  -9.386 -15.404  1.00 11.25           O  
ATOM   1794  CB  GLU A 114      20.733 -11.629 -14.364  1.00 16.04           C  
ATOM   1795  CG  GLU A 114      20.723 -13.040 -13.772  1.00 16.04           C  
ATOM   1796  CD  GLU A 114      19.865 -14.008 -14.551  1.00 16.04           C  
ATOM   1797  OE1 GLU A 114      19.246 -13.593 -15.502  1.00 16.04           O  
ATOM   1798  OE2 GLU A 114      19.830 -15.160 -14.191  1.00 16.04           O  
ATOM   1799  H   GLU A 114      20.147 -10.833 -12.063  1.00 13.62           H  
ATOM   1800  HA  GLU A 114      22.577 -11.090 -13.432  1.00 13.79           H  
ATOM   1801 1HB  GLU A 114      19.705 -11.268 -14.394  1.00 19.25           H  
ATOM   1802 2HB  GLU A 114      21.086 -11.698 -15.394  1.00 19.25           H  
ATOM   1803 1HG  GLU A 114      21.745 -13.417 -13.749  1.00 19.25           H  
ATOM   1804 2HG  GLU A 114      20.363 -12.989 -12.746  1.00 19.25           H  
ATOM   1805  N   CYS A 115      21.135  -8.271 -14.091  1.00 10.95           N  
ATOM   1806  CA  CYS A 115      21.290  -7.042 -14.854  1.00 10.83           C  
ATOM   1807  C   CYS A 115      22.714  -6.516 -14.714  1.00 10.72           C  
ATOM   1808  O   CYS A 115      23.214  -5.796 -15.583  1.00 10.84           O  
ATOM   1809  CB  CYS A 115      20.337  -5.953 -14.362  1.00 15.21           C  
ATOM   1810  SG  CYS A 115      20.745  -5.310 -12.715  1.00 15.21           S  
ATOM   1811  H   CYS A 115      20.523  -8.284 -13.272  1.00 13.14           H  
ATOM   1812  HA  CYS A 115      21.083  -7.251 -15.903  1.00 13.00           H  
ATOM   1813 1HB  CYS A 115      20.342  -5.120 -15.062  1.00 18.25           H  
ATOM   1814 2HB  CYS A 115      19.323  -6.350 -14.321  1.00 18.25           H  
ATOM   1815  HG  CYS A 115      20.237  -6.366 -12.038  1.00 18.25           H  
ATOM   1816  N   THR A 116      23.414  -6.932 -13.655  1.00 10.72           N  
ATOM   1817  CA  THR A 116      24.762  -6.458 -13.398  1.00 10.85           C  
ATOM   1818  C   THR A 116      25.771  -7.101 -14.341  1.00 10.96           C  
ATOM   1819  O   THR A 116      26.935  -6.696 -14.382  1.00 11.11           O  
ATOM   1820  CB  THR A 116      25.178  -6.684 -11.929  1.00 15.14           C  
ATOM   1821  OG1 THR A 116      25.165  -8.082 -11.610  1.00 15.14           O  
ATOM   1822  CG2 THR A 116      24.252  -5.945 -10.979  1.00 15.14           C  
ATOM   1823  H   THR A 116      22.983  -7.564 -12.978  1.00 12.86           H  
ATOM   1824  HA  THR A 116      24.782  -5.384 -13.580  1.00 13.02           H  
ATOM   1825  HB  THR A 116      26.190  -6.306 -11.796  1.00 18.17           H  
ATOM   1826  HG1 THR A 116      24.246  -8.422 -11.615  1.00 18.17           H  
ATOM   1827 1HG2 THR A 116      24.581  -6.107  -9.955  1.00 18.17           H  
ATOM   1828 2HG2 THR A 116      24.273  -4.880 -11.207  1.00 18.17           H  
ATOM   1829 3HG2 THR A 116      23.237  -6.320 -11.096  1.00 18.17           H  
ATOM   1830  N   SER A 117      25.344  -8.110 -15.100  1.00 11.08           N  
ATOM   1831  CA  SER A 117      26.202  -8.763 -16.068  1.00 11.38           C  
ATOM   1832  C   SER A 117      25.985  -8.182 -17.465  1.00 11.30           C  
ATOM   1833  O   SER A 117      26.564  -8.682 -18.430  1.00 11.36           O  
ATOM   1834  CB  SER A 117      25.953 -10.263 -16.093  1.00 15.81           C  
ATOM   1835  OG  SER A 117      26.295 -10.866 -14.870  1.00 15.81           O  
ATOM   1836  H   SER A 117      24.377  -8.434 -15.033  1.00 13.30           H  
ATOM   1837  HA  SER A 117      27.240  -8.590 -15.785  1.00 13.66           H  
ATOM   1838 1HB  SER A 117      24.899 -10.447 -16.309  1.00 18.97           H  
ATOM   1839 2HB  SER A 117      26.535 -10.710 -16.897  1.00 18.97           H  
ATOM   1840  HG  SER A 117      26.134 -11.804 -14.987  1.00 18.97           H  
ATOM   1841  N   SER A 118      25.099  -7.181 -17.597  1.00 11.36           N  
ATOM   1842  CA  SER A 118      24.819  -6.583 -18.897  1.00 11.51           C  
ATOM   1843  C   SER A 118      25.948  -5.648 -19.326  1.00 11.09           C  
ATOM   1844  O   SER A 118      26.693  -5.123 -18.498  1.00 11.01           O  
ATOM   1845  CB  SER A 118      23.505  -5.826 -18.856  1.00 16.05           C  
ATOM   1846  OG  SER A 118      23.607  -4.703 -18.030  1.00 16.05           O  
ATOM   1847  H   SER A 118      24.618  -6.803 -16.780  1.00 13.63           H  
ATOM   1848  HA  SER A 118      24.738  -7.382 -19.636  1.00 13.81           H  
ATOM   1849 1HB  SER A 118      23.236  -5.514 -19.859  1.00 19.26           H  
ATOM   1850 2HB  SER A 118      22.712  -6.479 -18.489  1.00 19.26           H  
ATOM   1851  HG  SER A 118      23.434  -5.016 -17.115  1.00 19.26           H  
ATOM   1852  N   PHE A 119      25.987  -5.326 -20.615  1.00 10.99           N  
ATOM   1853  CA  PHE A 119      27.005  -4.465 -21.223  1.00 10.82           C  
ATOM   1854  C   PHE A 119      27.241  -3.138 -20.493  1.00 10.69           C  
ATOM   1855  O   PHE A 119      28.390  -2.742 -20.269  1.00 10.55           O  
ATOM   1856  CB  PHE A 119      26.685  -4.284 -22.702  1.00 15.21           C  
ATOM   1857  CG  PHE A 119      27.681  -3.505 -23.474  1.00 15.21           C  
ATOM   1858  CD1 PHE A 119      28.962  -3.994 -23.621  1.00 15.21           C  
ATOM   1859  CD2 PHE A 119      27.343  -2.355 -24.133  1.00 15.21           C  
ATOM   1860  CE1 PHE A 119      29.886  -3.339 -24.383  1.00 15.21           C  
ATOM   1861  CE2 PHE A 119      28.277  -1.700 -24.913  1.00 15.21           C  
ATOM   1862  CZ  PHE A 119      29.543  -2.196 -25.027  1.00 15.21           C  
ATOM   1863  H   PHE A 119      25.315  -5.768 -21.224  1.00 13.19           H  
ATOM   1864  HA  PHE A 119      27.941  -5.004 -21.200  1.00 12.98           H  
ATOM   1865 1HB  PHE A 119      26.600  -5.270 -23.168  1.00 18.25           H  
ATOM   1866 2HB  PHE A 119      25.722  -3.792 -22.809  1.00 18.25           H  
ATOM   1867  HD1 PHE A 119      29.240  -4.927 -23.116  1.00 18.25           H  
ATOM   1868  HD2 PHE A 119      26.322  -1.971 -24.051  1.00 18.25           H  
ATOM   1869  HE1 PHE A 119      30.896  -3.743 -24.478  1.00 18.25           H  
ATOM   1870  HE2 PHE A 119      28.007  -0.785 -25.448  1.00 18.25           H  
ATOM   1871  HZ  PHE A 119      30.271  -1.677 -25.637  1.00 18.25           H  
ATOM   1872  N   GLU A 120      26.169  -2.478 -20.049  1.00 10.92           N  
ATOM   1873  CA  GLU A 120      26.247  -1.158 -19.415  1.00 11.03           C  
ATOM   1874  C   GLU A 120      27.134  -1.130 -18.158  1.00 10.88           C  
ATOM   1875  O   GLU A 120      27.631  -0.066 -17.771  1.00 10.88           O  
ATOM   1876  CB  GLU A 120      24.855  -0.655 -19.035  1.00 15.40           C  
ATOM   1877  CG  GLU A 120      23.928  -0.311 -20.206  1.00 15.40           C  
ATOM   1878  CD  GLU A 120      22.589   0.185 -19.716  1.00 15.40           C  
ATOM   1879  OE1 GLU A 120      22.427   0.278 -18.531  1.00 15.40           O  
ATOM   1880  OE2 GLU A 120      21.718   0.448 -20.515  1.00 15.40           O  
ATOM   1881  H   GLU A 120      25.258  -2.887 -20.209  1.00 13.10           H  
ATOM   1882  HA  GLU A 120      26.662  -0.467 -20.143  1.00 13.24           H  
ATOM   1883 1HB  GLU A 120      24.356  -1.414 -18.427  1.00 18.48           H  
ATOM   1884 2HB  GLU A 120      24.955   0.241 -18.418  1.00 18.48           H  
ATOM   1885 1HG  GLU A 120      24.391   0.459 -20.825  1.00 18.48           H  
ATOM   1886 2HG  GLU A 120      23.787  -1.199 -20.820  1.00 18.48           H  
ATOM   1887  N   THR A 121      27.351  -2.280 -17.514  1.00 10.93           N  
ATOM   1888  CA  THR A 121      28.166  -2.359 -16.307  1.00 11.02           C  
ATOM   1889  C   THR A 121      29.541  -1.779 -16.545  1.00 10.78           C  
ATOM   1890  O   THR A 121      30.130  -1.164 -15.655  1.00 10.89           O  
ATOM   1891  CB  THR A 121      28.293  -3.801 -15.782  1.00 15.40           C  
ATOM   1892  OG1 THR A 121      27.002  -4.265 -15.418  1.00 15.40           O  
ATOM   1893  CG2 THR A 121      29.216  -3.857 -14.552  1.00 15.40           C  
ATOM   1894  H   THR A 121      26.959  -3.154 -17.880  1.00 13.12           H  
ATOM   1895  HA  THR A 121      27.679  -1.773 -15.530  1.00 13.22           H  
ATOM   1896  HB  THR A 121      28.687  -4.444 -16.573  1.00 18.48           H  
ATOM   1897  HG1 THR A 121      27.066  -5.200 -15.159  1.00 18.48           H  
ATOM   1898 1HG2 THR A 121      29.266  -4.887 -14.198  1.00 18.48           H  
ATOM   1899 2HG2 THR A 121      30.221  -3.521 -14.802  1.00 18.48           H  
ATOM   1900 3HG2 THR A 121      28.809  -3.223 -13.767  1.00 18.48           H  
ATOM   1901  N   LEU A 122      30.066  -1.962 -17.752  1.00 10.59           N  
ATOM   1902  CA  LEU A 122      31.413  -1.547 -18.102  1.00 10.56           C  
ATOM   1903  C   LEU A 122      31.544  -0.027 -18.208  1.00 10.50           C  
ATOM   1904  O   LEU A 122      32.647   0.499 -18.374  1.00 10.60           O  
ATOM   1905  CB  LEU A 122      31.749  -2.162 -19.465  1.00 14.79           C  
ATOM   1906  CG  LEU A 122      31.792  -3.705 -19.553  1.00 14.79           C  
ATOM   1907  CD1 LEU A 122      31.951  -4.086 -21.022  1.00 14.79           C  
ATOM   1908  CD2 LEU A 122      32.928  -4.262 -18.701  1.00 14.79           C  
ATOM   1909  H   LEU A 122      29.511  -2.434 -18.475  1.00 12.71           H  
ATOM   1910  HA  LEU A 122      32.092  -1.888 -17.328  1.00 12.67           H  
ATOM   1911 1HB  LEU A 122      30.996  -1.837 -20.165  1.00 17.75           H  
ATOM   1912 2HB  LEU A 122      32.709  -1.772 -19.794  1.00 17.75           H  
ATOM   1913  HG  LEU A 122      30.850  -4.113 -19.204  1.00 17.75           H  
ATOM   1914 1HD1 LEU A 122      31.963  -5.167 -21.138  1.00 17.75           H  
ATOM   1915 2HD1 LEU A 122      31.111  -3.676 -21.583  1.00 17.75           H  
ATOM   1916 3HD1 LEU A 122      32.881  -3.676 -21.407  1.00 17.75           H  
ATOM   1917 1HD2 LEU A 122      32.957  -5.343 -18.777  1.00 17.75           H  
ATOM   1918 2HD2 LEU A 122      33.875  -3.857 -19.055  1.00 17.75           H  
ATOM   1919 3HD2 LEU A 122      32.777  -3.991 -17.663  1.00 17.75           H  
ATOM   1920  N   PHE A 123      30.412   0.674 -18.160  1.00 10.52           N  
ATOM   1921  CA  PHE A 123      30.358   2.115 -18.265  1.00 10.68           C  
ATOM   1922  C   PHE A 123      29.895   2.740 -16.934  1.00 10.85           C  
ATOM   1923  O   PHE A 123      30.163   3.923 -16.656  1.00 11.08           O  
ATOM   1924  CB  PHE A 123      29.416   2.429 -19.406  1.00 14.89           C  
ATOM   1925  CG  PHE A 123      29.894   1.785 -20.687  1.00 14.89           C  
ATOM   1926  CD1 PHE A 123      29.499   0.492 -21.006  1.00 14.89           C  
ATOM   1927  CD2 PHE A 123      30.726   2.447 -21.563  1.00 14.89           C  
ATOM   1928  CE1 PHE A 123      29.931  -0.120 -22.140  1.00 14.89           C  
ATOM   1929  CE2 PHE A 123      31.153   1.829 -22.721  1.00 14.89           C  
ATOM   1930  CZ  PHE A 123      30.756   0.542 -23.004  1.00 14.89           C  
ATOM   1931  H   PHE A 123      29.533   0.181 -18.033  1.00 12.62           H  
ATOM   1932  HA  PHE A 123      31.354   2.487 -18.499  1.00 12.82           H  
ATOM   1933 1HB  PHE A 123      28.426   2.041 -19.167  1.00 17.87           H  
ATOM   1934 2HB  PHE A 123      29.345   3.499 -19.558  1.00 17.87           H  
ATOM   1935  HD1 PHE A 123      28.853  -0.050 -20.335  1.00 17.87           H  
ATOM   1936  HD2 PHE A 123      31.047   3.464 -21.335  1.00 17.87           H  
ATOM   1937  HE1 PHE A 123      29.608  -1.140 -22.347  1.00 17.87           H  
ATOM   1938  HE2 PHE A 123      31.812   2.358 -23.409  1.00 17.87           H  
ATOM   1939  HZ  PHE A 123      31.097   0.052 -23.911  1.00 17.87           H  
ATOM   1940  N   GLU A 124      29.173   1.951 -16.119  1.00 10.91           N  
ATOM   1941  CA  GLU A 124      28.672   2.396 -14.813  1.00 11.25           C  
ATOM   1942  C   GLU A 124      29.749   2.333 -13.727  1.00 11.21           C  
ATOM   1943  O   GLU A 124      29.795   3.181 -12.833  1.00 11.44           O  
ATOM   1944  CB  GLU A 124      27.456   1.564 -14.380  1.00 15.61           C  
ATOM   1945  CG  GLU A 124      26.199   1.798 -15.223  1.00 15.61           C  
ATOM   1946  CD  GLU A 124      25.628   3.196 -15.074  1.00 15.61           C  
ATOM   1947  OE1 GLU A 124      25.180   3.560 -13.994  1.00 15.61           O  
ATOM   1948  OE2 GLU A 124      25.670   3.913 -16.050  1.00 15.61           O  
ATOM   1949  H   GLU A 124      28.929   1.017 -16.440  1.00 13.09           H  
ATOM   1950  HA  GLU A 124      28.355   3.432 -14.903  1.00 13.50           H  
ATOM   1951 1HB  GLU A 124      27.710   0.504 -14.446  1.00 18.73           H  
ATOM   1952 2HB  GLU A 124      27.218   1.779 -13.340  1.00 18.73           H  
ATOM   1953 1HG  GLU A 124      26.450   1.640 -16.271  1.00 18.73           H  
ATOM   1954 2HG  GLU A 124      25.444   1.063 -14.949  1.00 18.73           H  
ATOM   1955  N   GLN A 125      30.618   1.325 -13.804  1.00 11.12           N  
ATOM   1956  CA  GLN A 125      31.655   1.124 -12.797  1.00 11.32           C  
ATOM   1957  C   GLN A 125      32.922   0.572 -13.419  1.00 11.22           C  
ATOM   1958  O   GLN A 125      32.880  -0.020 -14.491  1.00 11.55           O  
ATOM   1959  CB  GLN A 125      31.162   0.160 -11.722  1.00 15.76           C  
ATOM   1960  CG  GLN A 125      30.871  -1.239 -12.248  1.00 15.76           C  
ATOM   1961  CD  GLN A 125      30.323  -2.135 -11.192  1.00 15.76           C  
ATOM   1962  OE1 GLN A 125      29.401  -1.753 -10.469  1.00 15.76           O  
ATOM   1963  NE2 GLN A 125      30.874  -3.334 -11.076  1.00 15.76           N  
ATOM   1964  H   GLN A 125      30.523   0.644 -14.563  1.00 13.34           H  
ATOM   1965  HA  GLN A 125      31.891   2.085 -12.341  1.00 13.58           H  
ATOM   1966 1HB  GLN A 125      31.911   0.071 -10.937  1.00 18.91           H  
ATOM   1967 2HB  GLN A 125      30.253   0.552 -11.273  1.00 18.91           H  
ATOM   1968 1HG  GLN A 125      30.139  -1.164 -13.050  1.00 18.91           H  
ATOM   1969 2HG  GLN A 125      31.791  -1.687 -12.626  1.00 18.91           H  
ATOM   1970 1HE2 GLN A 125      30.546  -3.971 -10.379  1.00 18.91           H  
ATOM   1971 2HE2 GLN A 125      31.626  -3.606 -11.683  1.00 18.91           H  
ATOM   1972  N   GLU A 126      34.060   0.734 -12.749  1.00 10.97           N  
ATOM   1973  CA  GLU A 126      35.264   0.123 -13.285  1.00 11.05           C  
ATOM   1974  C   GLU A 126      34.972  -1.373 -13.462  1.00 10.62           C  
ATOM   1975  O   GLU A 126      34.466  -1.992 -12.524  1.00 10.37           O  
ATOM   1976  CB  GLU A 126      36.446   0.319 -12.338  1.00 15.44           C  
ATOM   1977  CG  GLU A 126      37.765  -0.217 -12.871  1.00 15.44           C  
ATOM   1978  CD  GLU A 126      38.911   0.030 -11.945  1.00 15.44           C  
ATOM   1979  OE1 GLU A 126      38.690   0.573 -10.890  1.00 15.44           O  
ATOM   1980  OE2 GLU A 126      40.014  -0.312 -12.294  1.00 15.44           O  
ATOM   1981  H   GLU A 126      34.082   1.251 -11.879  1.00 13.16           H  
ATOM   1982  HA  GLU A 126      35.507   0.612 -14.218  1.00 13.26           H  
ATOM   1983 1HB  GLU A 126      36.573   1.380 -12.129  1.00 18.53           H  
ATOM   1984 2HB  GLU A 126      36.239  -0.181 -11.392  1.00 18.53           H  
ATOM   1985 1HG  GLU A 126      37.674  -1.296 -13.033  1.00 18.53           H  
ATOM   1986 2HG  GLU A 126      37.974   0.249 -13.831  1.00 18.53           H  
ATOM   1987  N   PRO A 127      35.232  -1.976 -14.636  1.00 10.74           N  
ATOM   1988  CA  PRO A 127      35.013  -3.384 -14.909  1.00 10.59           C  
ATOM   1989  C   PRO A 127      35.762  -4.312 -13.967  1.00 10.64           C  
ATOM   1990  O   PRO A 127      36.950  -4.115 -13.718  1.00 10.79           O  
ATOM   1991  CB  PRO A 127      35.603  -3.529 -16.321  1.00 15.88           C  
ATOM   1992  CG  PRO A 127      35.469  -2.160 -16.942  1.00 15.88           C  
ATOM   1993  CD  PRO A 127      35.694  -1.197 -15.812  1.00 15.88           C  
ATOM   1994  HA  PRO A 127      33.934  -3.594 -14.897  1.00 12.71           H  
ATOM   1995 1HB  PRO A 127      36.651  -3.856 -16.251  1.00 19.06           H  
ATOM   1996 2HB  PRO A 127      35.074  -4.316 -16.865  1.00 19.06           H  
ATOM   1997 1HG  PRO A 127      36.203  -2.039 -17.754  1.00 19.06           H  
ATOM   1998 2HG  PRO A 127      34.481  -2.026 -17.395  1.00 19.06           H  
ATOM   1999 1HD  PRO A 127      36.752  -0.915 -15.719  1.00 19.06           H  
ATOM   2000 2HD  PRO A 127      35.025  -0.342 -16.018  1.00 19.06           H  
ATOM   2001  N   SER A 128      35.091  -5.367 -13.516  1.00 10.76           N  
ATOM   2002  CA  SER A 128      35.722  -6.389 -12.688  1.00 11.05           C  
ATOM   2003  C   SER A 128      35.028  -7.727 -12.924  1.00 10.98           C  
ATOM   2004  O   SER A 128      34.791  -8.503 -11.995  1.00 11.03           O  
ATOM   2005  CB  SER A 128      35.643  -5.998 -11.227  1.00 15.35           C  
ATOM   2006  OG  SER A 128      34.310  -5.818 -10.824  1.00 15.35           O  
ATOM   2007  H   SER A 128      34.107  -5.459 -13.724  1.00 12.91           H  
ATOM   2008  HA  SER A 128      36.769  -6.482 -12.977  1.00 13.26           H  
ATOM   2009 1HB  SER A 128      36.111  -6.768 -10.616  1.00 18.42           H  
ATOM   2010 2HB  SER A 128      36.199  -5.072 -11.072  1.00 18.42           H  
ATOM   2011  HG  SER A 128      34.352  -5.517  -9.918  1.00 18.42           H  
ATOM   2012  N   SER A 129      34.725  -7.996 -14.190  1.00 11.08           N  
ATOM   2013  CA  SER A 129      34.047  -9.212 -14.616  1.00 11.26           C  
ATOM   2014  C   SER A 129      34.097  -9.324 -16.128  1.00 11.10           C  
ATOM   2015  O   SER A 129      34.438  -8.357 -16.819  1.00 11.23           O  
ATOM   2016  CB  SER A 129      32.598  -9.222 -14.164  1.00 15.69           C  
ATOM   2017  OG  SER A 129      31.857  -8.242 -14.831  1.00 15.69           O  
ATOM   2018  H   SER A 129      34.973  -7.327 -14.902  1.00 13.30           H  
ATOM   2019  HA  SER A 129      34.562 -10.072 -14.186  1.00 13.51           H  
ATOM   2020 1HB  SER A 129      32.165 -10.200 -14.367  1.00 18.83           H  
ATOM   2021 2HB  SER A 129      32.541  -9.058 -13.091  1.00 18.83           H  
ATOM   2022  HG  SER A 129      30.953  -8.345 -14.528  1.00 18.83           H  
ATOM   2023  N   GLU A 130      33.740 -10.493 -16.650  1.00 11.05           N  
ATOM   2024  CA  GLU A 130      33.586 -10.647 -18.088  1.00 11.15           C  
ATOM   2025  C   GLU A 130      32.160 -10.272 -18.459  1.00 10.87           C  
ATOM   2026  O   GLU A 130      31.208 -10.899 -17.992  1.00 10.98           O  
ATOM   2027  CB  GLU A 130      33.890 -12.077 -18.529  1.00 15.57           C  
ATOM   2028  CG  GLU A 130      33.789 -12.296 -20.034  1.00 15.57           C  
ATOM   2029  CD  GLU A 130      34.107 -13.700 -20.446  1.00 15.57           C  
ATOM   2030  OE1 GLU A 130      34.441 -14.492 -19.598  1.00 15.57           O  
ATOM   2031  OE2 GLU A 130      34.016 -13.982 -21.614  1.00 15.57           O  
ATOM   2032  H   GLU A 130      33.518 -11.265 -16.039  1.00 13.26           H  
ATOM   2033  HA  GLU A 130      34.268  -9.965 -18.597  1.00 13.38           H  
ATOM   2034 1HB  GLU A 130      34.897 -12.349 -18.216  1.00 18.68           H  
ATOM   2035 2HB  GLU A 130      33.198 -12.763 -18.043  1.00 18.68           H  
ATOM   2036 1HG  GLU A 130      32.774 -12.062 -20.361  1.00 18.68           H  
ATOM   2037 2HG  GLU A 130      34.469 -11.610 -20.536  1.00 18.68           H  
ATOM   2038  N   VAL A 131      32.016  -9.247 -19.288  1.00 10.71           N  
ATOM   2039  CA  VAL A 131      30.710  -8.742 -19.672  1.00 10.65           C  
ATOM   2040  C   VAL A 131      30.530  -8.783 -21.202  1.00 10.65           C  
ATOM   2041  O   VAL A 131      31.387  -8.257 -21.912  1.00 10.75           O  
ATOM   2042  CB  VAL A 131      30.554  -7.301 -19.168  1.00 14.94           C  
ATOM   2043  CG1 VAL A 131      29.249  -6.750 -19.581  1.00 14.94           C  
ATOM   2044  CG2 VAL A 131      30.667  -7.264 -17.660  1.00 14.94           C  
ATOM   2045  H   VAL A 131      32.851  -8.790 -19.636  1.00 12.85           H  
ATOM   2046  HA  VAL A 131      29.965  -9.322 -19.148  1.00 12.78           H  
ATOM   2047  HB  VAL A 131      31.316  -6.700 -19.604  1.00 17.93           H  
ATOM   2048 1HG1 VAL A 131      29.155  -5.728 -19.227  1.00 17.93           H  
ATOM   2049 2HG1 VAL A 131      29.170  -6.764 -20.663  1.00 17.93           H  
ATOM   2050 3HG1 VAL A 131      28.457  -7.344 -19.156  1.00 17.93           H  
ATOM   2051 1HG2 VAL A 131      30.562  -6.239 -17.312  1.00 17.93           H  
ATOM   2052 2HG2 VAL A 131      29.880  -7.880 -17.222  1.00 17.93           H  
ATOM   2053 3HG2 VAL A 131      31.639  -7.648 -17.356  1.00 17.93           H  
ATOM   2054  N   PRO A 132      29.465  -9.423 -21.733  1.00 10.80           N  
ATOM   2055  CA  PRO A 132      29.108  -9.513 -23.146  1.00 11.11           C  
ATOM   2056  C   PRO A 132      28.860  -8.154 -23.783  1.00 11.22           C  
ATOM   2057  O   PRO A 132      28.399  -7.228 -23.118  1.00 11.21           O  
ATOM   2058  CB  PRO A 132      27.808 -10.325 -23.128  1.00 16.66           C  
ATOM   2059  CG  PRO A 132      27.861 -11.116 -21.855  1.00 16.66           C  
ATOM   2060  CD  PRO A 132      28.578 -10.230 -20.862  1.00 16.66           C  
ATOM   2061  HA  PRO A 132      29.900 -10.052 -23.686  1.00 13.33           H  
ATOM   2062 1HB  PRO A 132      26.942  -9.642 -23.174  1.00 19.99           H  
ATOM   2063 2HB  PRO A 132      27.756 -10.960 -24.024  1.00 19.99           H  
ATOM   2064 1HG  PRO A 132      26.838 -11.370 -21.528  1.00 19.99           H  
ATOM   2065 2HG  PRO A 132      28.385 -12.067 -22.019  1.00 19.99           H  
ATOM   2066 1HD  PRO A 132      27.874  -9.589 -20.313  1.00 19.99           H  
ATOM   2067 2HD  PRO A 132      29.151 -10.910 -20.210  1.00 19.99           H  
ATOM   2068  N   LYS A 133      29.126  -8.078 -25.085  1.00 11.55           N  
ATOM   2069  CA  LYS A 133      28.917  -6.883 -25.896  1.00 11.90           C  
ATOM   2070  C   LYS A 133      27.436  -6.609 -26.124  1.00 12.09           C  
ATOM   2071  O   LYS A 133      26.595  -7.517 -26.006  1.00 12.36           O  
ATOM   2072  CB  LYS A 133      29.648  -7.012 -27.228  1.00 16.53           C  
ATOM   2073  CG  LYS A 133      31.161  -7.042 -27.091  1.00 16.53           C  
ATOM   2074  CD  LYS A 133      31.838  -7.162 -28.445  1.00 16.53           C  
ATOM   2075  CE  LYS A 133      33.354  -7.193 -28.312  1.00 16.53           C  
ATOM   2076  NZ  LYS A 133      34.014  -7.294 -29.637  1.00 16.53           N  
ATOM   2077  H   LYS A 133      29.502  -8.901 -25.535  1.00 13.86           H  
ATOM   2078  HA  LYS A 133      29.338  -6.035 -25.370  1.00 14.28           H  
ATOM   2079 1HB  LYS A 133      29.329  -7.924 -27.735  1.00 19.84           H  
ATOM   2080 2HB  LYS A 133      29.388  -6.169 -27.871  1.00 19.84           H  
ATOM   2081 1HG  LYS A 133      31.490  -6.117 -26.612  1.00 19.84           H  
ATOM   2082 2HG  LYS A 133      31.457  -7.878 -26.461  1.00 19.84           H  
ATOM   2083 1HD  LYS A 133      31.506  -8.076 -28.937  1.00 19.84           H  
ATOM   2084 2HD  LYS A 133      31.558  -6.313 -29.067  1.00 19.84           H  
ATOM   2085 1HE  LYS A 133      33.687  -6.279 -27.822  1.00 19.84           H  
ATOM   2086 2HE  LYS A 133      33.647  -8.048 -27.705  1.00 19.84           H  
ATOM   2087 1HZ  LYS A 133      35.018  -7.305 -29.520  1.00 19.84           H  
ATOM   2088 2HZ  LYS A 133      33.720  -8.141 -30.103  1.00 19.84           H  
ATOM   2089 3HZ  LYS A 133      33.743  -6.493 -30.185  1.00 19.84           H  
ATOM   2090  N   ASP A 134      27.123  -5.374 -26.522  1.00 12.13           N  
ATOM   2091  CA  ASP A 134      25.743  -4.970 -26.749  1.00 12.49           C  
ATOM   2092  C   ASP A 134      25.039  -5.824 -27.797  1.00 12.18           C  
ATOM   2093  O   ASP A 134      23.841  -6.057 -27.714  1.00 11.98           O  
ATOM   2094  CB  ASP A 134      25.635  -3.508 -27.169  1.00 17.35           C  
ATOM   2095  CG  ASP A 134      24.233  -3.019 -27.087  1.00 17.35           C  
ATOM   2096  OD1 ASP A 134      23.691  -3.065 -26.020  1.00 17.35           O  
ATOM   2097  OD2 ASP A 134      23.742  -2.540 -28.070  1.00 17.35           O  
ATOM   2098  H   ASP A 134      27.859  -4.687 -26.626  1.00 14.56           H  
ATOM   2099  HA  ASP A 134      25.212  -5.078 -25.804  1.00 14.99           H  
ATOM   2100 1HB  ASP A 134      26.269  -2.885 -26.580  1.00 20.82           H  
ATOM   2101 2HB  ASP A 134      25.944  -3.425 -28.196  1.00 20.82           H  
ATOM   2102  N   SER A 135      25.744  -6.368 -28.789  1.00 12.30           N  
ATOM   2103  CA  SER A 135      24.992  -7.152 -29.756  1.00 12.22           C  
ATOM   2104  C   SER A 135      24.273  -8.342 -29.118  1.00 11.87           C  
ATOM   2105  O   SER A 135      23.178  -8.711 -29.562  1.00 11.65           O  
ATOM   2106  CB  SER A 135      25.913  -7.642 -30.854  1.00 17.14           C  
ATOM   2107  OG  SER A 135      26.868  -8.543 -30.352  1.00 17.14           O  
ATOM   2108  H   SER A 135      26.735  -6.226 -28.902  1.00 14.76           H  
ATOM   2109  HA  SER A 135      24.232  -6.513 -30.192  1.00 14.66           H  
ATOM   2110 1HB  SER A 135      25.320  -8.128 -31.627  1.00 20.57           H  
ATOM   2111 2HB  SER A 135      26.414  -6.790 -31.313  1.00 20.57           H  
ATOM   2112  HG  SER A 135      27.350  -8.871 -31.118  1.00 20.57           H  
ATOM   2113  N   LYS A 136      24.806  -8.890 -28.016  1.00 11.94           N  
ATOM   2114  CA  LYS A 136      24.133 -10.010 -27.398  1.00 11.79           C  
ATOM   2115  C   LYS A 136      22.997  -9.463 -26.576  1.00 11.16           C  
ATOM   2116  O   LYS A 136      21.909 -10.030 -26.578  1.00 10.96           O  
ATOM   2117  CB  LYS A 136      25.063 -10.868 -26.543  1.00 16.57           C  
ATOM   2118  CG  LYS A 136      24.362 -12.117 -25.972  1.00 16.57           C  
ATOM   2119  CD  LYS A 136      25.328 -13.083 -25.285  1.00 16.57           C  
ATOM   2120  CE  LYS A 136      24.586 -14.329 -24.786  1.00 16.57           C  
ATOM   2121  NZ  LYS A 136      25.507 -15.325 -24.154  1.00 16.57           N  
ATOM   2122  H   LYS A 136      25.678  -8.541 -27.617  1.00 14.33           H  
ATOM   2123  HA  LYS A 136      23.710 -10.641 -28.176  1.00 14.15           H  
ATOM   2124 1HB  LYS A 136      25.917 -11.188 -27.138  1.00 19.88           H  
ATOM   2125 2HB  LYS A 136      25.445 -10.272 -25.710  1.00 19.88           H  
ATOM   2126 1HG  LYS A 136      23.626 -11.796 -25.244  1.00 19.88           H  
ATOM   2127 2HG  LYS A 136      23.838 -12.637 -26.775  1.00 19.88           H  
ATOM   2128 1HD  LYS A 136      26.110 -13.384 -25.984  1.00 19.88           H  
ATOM   2129 2HD  LYS A 136      25.793 -12.586 -24.434  1.00 19.88           H  
ATOM   2130 1HE  LYS A 136      23.839 -14.029 -24.056  1.00 19.88           H  
ATOM   2131 2HE  LYS A 136      24.082 -14.801 -25.630  1.00 19.88           H  
ATOM   2132 1HZ  LYS A 136      24.975 -16.128 -23.845  1.00 19.88           H  
ATOM   2133 2HZ  LYS A 136      26.198 -15.623 -24.830  1.00 19.88           H  
ATOM   2134 3HZ  LYS A 136      25.974 -14.912 -23.360  1.00 19.88           H  
ATOM   2135  N   LEU A 137      23.242  -8.361 -25.872  1.00 10.96           N  
ATOM   2136  CA  LEU A 137      22.214  -7.774 -25.019  1.00 10.50           C  
ATOM   2137  C   LEU A 137      20.980  -7.394 -25.839  1.00 10.20           C  
ATOM   2138  O   LEU A 137      19.846  -7.693 -25.446  1.00  9.87           O  
ATOM   2139  CB  LEU A 137      22.784  -6.547 -24.304  1.00 14.88           C  
ATOM   2140  CG  LEU A 137      21.850  -5.746 -23.368  1.00 14.88           C  
ATOM   2141  CD1 LEU A 137      21.335  -6.632 -22.221  1.00 14.88           C  
ATOM   2142  CD2 LEU A 137      22.648  -4.529 -22.826  1.00 14.88           C  
ATOM   2143  H   LEU A 137      24.185  -7.954 -25.918  1.00 13.15           H  
ATOM   2144  HA  LEU A 137      21.926  -8.518 -24.283  1.00 12.60           H  
ATOM   2145 1HB  LEU A 137      23.664  -6.849 -23.743  1.00 17.86           H  
ATOM   2146 2HB  LEU A 137      23.104  -5.844 -25.076  1.00 17.86           H  
ATOM   2147  HG  LEU A 137      20.984  -5.379 -23.932  1.00 17.86           H  
ATOM   2148 1HD1 LEU A 137      20.684  -6.033 -21.579  1.00 17.86           H  
ATOM   2149 2HD1 LEU A 137      20.761  -7.468 -22.621  1.00 17.86           H  
ATOM   2150 3HD1 LEU A 137      22.171  -7.009 -21.641  1.00 17.86           H  
ATOM   2151 1HD2 LEU A 137      22.001  -3.929 -22.180  1.00 17.86           H  
ATOM   2152 2HD2 LEU A 137      23.506  -4.866 -22.267  1.00 17.86           H  
ATOM   2153 3HD2 LEU A 137      22.980  -3.913 -23.675  1.00 17.86           H  
ATOM   2154  N   TYR A 138      21.214  -6.760 -26.986  1.00 10.46           N  
ATOM   2155  CA  TYR A 138      20.175  -6.359 -27.920  1.00 10.45           C  
ATOM   2156  C   TYR A 138      19.356  -7.562 -28.370  1.00 10.43           C  
ATOM   2157  O   TYR A 138      18.122  -7.540 -28.296  1.00 10.22           O  
ATOM   2158  CB  TYR A 138      20.816  -5.647 -29.114  1.00 14.63           C  
ATOM   2159  CG  TYR A 138      19.898  -5.327 -30.270  1.00 14.63           C  
ATOM   2160  CD1 TYR A 138      19.002  -4.262 -30.220  1.00 14.63           C  
ATOM   2161  CD2 TYR A 138      19.990  -6.099 -31.412  1.00 14.63           C  
ATOM   2162  CE1 TYR A 138      18.205  -3.989 -31.320  1.00 14.63           C  
ATOM   2163  CE2 TYR A 138      19.211  -5.818 -32.500  1.00 14.63           C  
ATOM   2164  CZ  TYR A 138      18.320  -4.773 -32.467  1.00 14.63           C  
ATOM   2165  OH  TYR A 138      17.560  -4.493 -33.601  1.00 14.63           O  
ATOM   2166  H   TYR A 138      22.180  -6.532 -27.217  1.00 12.55           H  
ATOM   2167  HA  TYR A 138      19.510  -5.660 -27.409  1.00 12.54           H  
ATOM   2168 1HB  TYR A 138      21.271  -4.711 -28.770  1.00 17.56           H  
ATOM   2169 2HB  TYR A 138      21.633  -6.264 -29.495  1.00 17.56           H  
ATOM   2170  HD1 TYR A 138      18.929  -3.643 -29.324  1.00 17.56           H  
ATOM   2171  HD2 TYR A 138      20.696  -6.928 -31.450  1.00 17.56           H  
ATOM   2172  HE1 TYR A 138      17.500  -3.156 -31.293  1.00 17.56           H  
ATOM   2173  HE2 TYR A 138      19.299  -6.426 -33.399  1.00 17.56           H  
ATOM   2174  HH  TYR A 138      16.733  -4.021 -33.340  1.00 17.56           H  
ATOM   2175  N   MET A 139      20.034  -8.617 -28.834  1.00 10.79           N  
ATOM   2176  CA  MET A 139      19.330  -9.809 -29.278  1.00 11.01           C  
ATOM   2177  C   MET A 139      18.551 -10.481 -28.142  1.00 10.63           C  
ATOM   2178  O   MET A 139      17.434 -10.967 -28.364  1.00 10.64           O  
ATOM   2179  CB  MET A 139      20.315 -10.762 -29.941  1.00 15.33           C  
ATOM   2180  CG  MET A 139      20.798 -10.262 -31.315  1.00 15.33           C  
ATOM   2181  SD  MET A 139      21.813 -11.459 -32.231  1.00 15.33           S  
ATOM   2182  CE  MET A 139      23.429 -11.285 -31.448  1.00 15.33           C  
ATOM   2183  H   MET A 139      21.056  -8.578 -28.901  1.00 12.95           H  
ATOM   2184  HA  MET A 139      18.606  -9.506 -30.028  1.00 13.21           H  
ATOM   2185 1HB  MET A 139      21.183 -10.879 -29.293  1.00 18.40           H  
ATOM   2186 2HB  MET A 139      19.853 -11.739 -30.068  1.00 18.40           H  
ATOM   2187 1HG  MET A 139      19.924 -10.009 -31.922  1.00 18.40           H  
ATOM   2188 2HG  MET A 139      21.377  -9.353 -31.179  1.00 18.40           H  
ATOM   2189 1HE  MET A 139      24.139 -11.962 -31.920  1.00 18.40           H  
ATOM   2190 2HE  MET A 139      23.778 -10.259 -31.562  1.00 18.40           H  
ATOM   2191 3HE  MET A 139      23.352 -11.523 -30.392  1.00 18.40           H  
ATOM   2192  N   LEU A 140      19.111 -10.505 -26.925  1.00 10.42           N  
ATOM   2193  CA  LEU A 140      18.400 -11.104 -25.807  1.00 10.24           C  
ATOM   2194  C   LEU A 140      17.127 -10.329 -25.515  1.00  9.76           C  
ATOM   2195  O   LEU A 140      16.091 -10.929 -25.219  1.00  9.72           O  
ATOM   2196  CB  LEU A 140      19.278 -11.118 -24.549  1.00 14.41           C  
ATOM   2197  CG  LEU A 140      20.498 -12.074 -24.538  1.00 14.41           C  
ATOM   2198  CD1 LEU A 140      21.353 -11.736 -23.325  1.00 14.41           C  
ATOM   2199  CD2 LEU A 140      20.042 -13.532 -24.483  1.00 14.41           C  
ATOM   2200  H   LEU A 140      20.060 -10.142 -26.792  1.00 12.50           H  
ATOM   2201  HA  LEU A 140      18.121 -12.116 -26.078  1.00 12.29           H  
ATOM   2202 1HB  LEU A 140      19.663 -10.108 -24.404  1.00 17.29           H  
ATOM   2203 2HB  LEU A 140      18.652 -11.365 -23.695  1.00 17.29           H  
ATOM   2204  HG  LEU A 140      21.085 -11.931 -25.428  1.00 17.29           H  
ATOM   2205 1HD1 LEU A 140      22.221 -12.384 -23.297  1.00 17.29           H  
ATOM   2206 2HD1 LEU A 140      21.680 -10.703 -23.390  1.00 17.29           H  
ATOM   2207 3HD1 LEU A 140      20.770 -11.876 -22.417  1.00 17.29           H  
ATOM   2208 1HD2 LEU A 140      20.919 -14.177 -24.466  1.00 17.29           H  
ATOM   2209 2HD2 LEU A 140      19.453 -13.697 -23.581  1.00 17.29           H  
ATOM   2210 3HD2 LEU A 140      19.443 -13.774 -25.353  1.00 17.29           H  
ATOM   2211  N   ALA A 141      17.196  -8.993 -25.581  1.00  9.53           N  
ATOM   2212  CA  ALA A 141      16.021  -8.162 -25.357  1.00  9.26           C  
ATOM   2213  C   ALA A 141      14.943  -8.426 -26.406  1.00  9.39           C  
ATOM   2214  O   ALA A 141      13.753  -8.468 -26.072  1.00  9.29           O  
ATOM   2215  CB  ALA A 141      16.410  -6.722 -25.375  1.00 13.07           C  
ATOM   2216  H   ALA A 141      18.106  -8.547 -25.744  1.00 11.44           H  
ATOM   2217  HA  ALA A 141      15.619  -8.400 -24.378  1.00 11.11           H  
ATOM   2218 1HB  ALA A 141      15.535  -6.103 -25.171  1.00 15.68           H  
ATOM   2219 2HB  ALA A 141      17.164  -6.568 -24.602  1.00 15.68           H  
ATOM   2220 3HB  ALA A 141      16.826  -6.462 -26.346  1.00 15.68           H  
ATOM   2221  N   GLN A 142      15.345  -8.637 -27.669  1.00  9.77           N  
ATOM   2222  CA  GLN A 142      14.365  -8.928 -28.713  1.00 10.13           C  
ATOM   2223  C   GLN A 142      13.651 -10.242 -28.399  1.00 10.22           C  
ATOM   2224  O   GLN A 142      12.417 -10.330 -28.481  1.00 10.34           O  
ATOM   2225  CB  GLN A 142      15.048  -9.057 -30.083  1.00 14.05           C  
ATOM   2226  CG  GLN A 142      15.599  -7.769 -30.686  1.00 14.05           C  
ATOM   2227  CD  GLN A 142      16.383  -8.044 -31.977  1.00 14.05           C  
ATOM   2228  OE1 GLN A 142      17.227  -8.948 -32.021  1.00 14.05           O  
ATOM   2229  NE2 GLN A 142      16.091  -7.298 -33.030  1.00 14.05           N  
ATOM   2230  H   GLN A 142      16.341  -8.519 -27.901  1.00 11.72           H  
ATOM   2231  HA  GLN A 142      13.630  -8.124 -28.742  1.00 12.16           H  
ATOM   2232 1HB  GLN A 142      15.877  -9.756 -30.002  1.00 16.86           H  
ATOM   2233 2HB  GLN A 142      14.343  -9.480 -30.795  1.00 16.86           H  
ATOM   2234 1HG  GLN A 142      14.768  -7.106 -30.925  1.00 16.86           H  
ATOM   2235 2HG  GLN A 142      16.264  -7.287 -29.976  1.00 16.86           H  
ATOM   2236 1HE2 GLN A 142      16.564  -7.436 -33.897  1.00 16.86           H  
ATOM   2237 2HE2 GLN A 142      15.379  -6.563 -32.961  1.00 16.86           H  
ATOM   2238  N   LYS A 143      14.436 -11.244 -27.978  1.00 10.30           N  
ATOM   2239  CA  LYS A 143      13.897 -12.545 -27.616  1.00 10.58           C  
ATOM   2240  C   LYS A 143      12.999 -12.424 -26.397  1.00 10.20           C  
ATOM   2241  O   LYS A 143      11.960 -13.077 -26.338  1.00 10.41           O  
ATOM   2242  CB  LYS A 143      15.024 -13.547 -27.375  1.00 14.71           C  
ATOM   2243  CG  LYS A 143      15.761 -13.955 -28.650  1.00 14.71           C  
ATOM   2244  CD  LYS A 143      16.910 -14.916 -28.357  1.00 14.71           C  
ATOM   2245  CE  LYS A 143      17.651 -15.301 -29.636  1.00 14.71           C  
ATOM   2246  NZ  LYS A 143      18.793 -16.223 -29.364  1.00 14.71           N  
ATOM   2247  H   LYS A 143      15.452 -11.099 -27.956  1.00 12.36           H  
ATOM   2248  HA  LYS A 143      13.289 -12.910 -28.444  1.00 12.70           H  
ATOM   2249 1HB  LYS A 143      15.750 -13.117 -26.686  1.00 17.65           H  
ATOM   2250 2HB  LYS A 143      14.620 -14.446 -26.914  1.00 17.65           H  
ATOM   2251 1HG  LYS A 143      15.052 -14.436 -29.326  1.00 17.65           H  
ATOM   2252 2HG  LYS A 143      16.151 -13.065 -29.142  1.00 17.65           H  
ATOM   2253 1HD  LYS A 143      17.612 -14.433 -27.674  1.00 17.65           H  
ATOM   2254 2HD  LYS A 143      16.521 -15.815 -27.881  1.00 17.65           H  
ATOM   2255 1HE  LYS A 143      16.956 -15.789 -30.317  1.00 17.65           H  
ATOM   2256 2HE  LYS A 143      18.034 -14.395 -30.109  1.00 17.65           H  
ATOM   2257 1HZ  LYS A 143      19.256 -16.451 -30.233  1.00 17.65           H  
ATOM   2258 2HZ  LYS A 143      19.450 -15.774 -28.741  1.00 17.65           H  
ATOM   2259 3HZ  LYS A 143      18.449 -17.071 -28.935  1.00 17.65           H  
ATOM   2260  N   THR A 144      13.391 -11.575 -25.437  1.00  9.76           N  
ATOM   2261  CA  THR A 144      12.635 -11.354 -24.213  1.00  9.55           C  
ATOM   2262  C   THR A 144      11.248 -10.852 -24.544  1.00  9.44           C  
ATOM   2263  O   THR A 144      10.267 -11.361 -24.000  1.00  9.57           O  
ATOM   2264  CB  THR A 144      13.354 -10.353 -23.281  1.00 13.45           C  
ATOM   2265  OG1 THR A 144      14.625 -10.906 -22.886  1.00 13.45           O  
ATOM   2266  CG2 THR A 144      12.508 -10.053 -22.043  1.00 13.45           C  
ATOM   2267  H   THR A 144      14.290 -11.109 -25.546  1.00 11.71           H  
ATOM   2268  HA  THR A 144      12.541 -12.304 -23.688  1.00 11.46           H  
ATOM   2269  HB  THR A 144      13.524  -9.428 -23.805  1.00 16.14           H  
ATOM   2270  HG1 THR A 144      15.207 -10.978 -23.675  1.00 16.14           H  
ATOM   2271 1HG2 THR A 144      13.042  -9.348 -21.409  1.00 16.14           H  
ATOM   2272 2HG2 THR A 144      11.553  -9.617 -22.335  1.00 16.14           H  
ATOM   2273 3HG2 THR A 144      12.330 -10.974 -21.494  1.00 16.14           H  
ATOM   2274  N   VAL A 145      11.156  -9.878 -25.451  1.00  9.39           N  
ATOM   2275  CA  VAL A 145       9.856  -9.355 -25.841  1.00  9.52           C  
ATOM   2276  C   VAL A 145       8.986 -10.440 -26.457  1.00  9.93           C  
ATOM   2277  O   VAL A 145       7.802 -10.567 -26.110  1.00 10.07           O  
ATOM   2278  CB  VAL A 145      10.020  -8.204 -26.852  1.00 13.28           C  
ATOM   2279  CG1 VAL A 145       8.686  -7.829 -27.436  1.00 13.28           C  
ATOM   2280  CG2 VAL A 145      10.586  -7.011 -26.136  1.00 13.28           C  
ATOM   2281  H   VAL A 145      12.026  -9.477 -25.822  1.00 11.27           H  
ATOM   2282  HA  VAL A 145       9.360  -8.968 -24.954  1.00 11.42           H  
ATOM   2283  HB  VAL A 145      10.690  -8.512 -27.659  1.00 15.94           H  
ATOM   2284 1HG1 VAL A 145       8.806  -6.997 -28.125  1.00 15.94           H  
ATOM   2285 2HG1 VAL A 145       8.232  -8.663 -27.970  1.00 15.94           H  
ATOM   2286 3HG1 VAL A 145       8.060  -7.547 -26.622  1.00 15.94           H  
ATOM   2287 1HG2 VAL A 145      10.708  -6.192 -26.834  1.00 15.94           H  
ATOM   2288 2HG2 VAL A 145       9.896  -6.722 -25.355  1.00 15.94           H  
ATOM   2289 3HG2 VAL A 145      11.550  -7.259 -25.707  1.00 15.94           H  
ATOM   2290  N   GLN A 146       9.571 -11.234 -27.355  1.00 10.26           N  
ATOM   2291  CA  GLN A 146       8.827 -12.301 -27.997  1.00 10.82           C  
ATOM   2292  C   GLN A 146       8.350 -13.313 -26.962  1.00 10.83           C  
ATOM   2293  O   GLN A 146       7.193 -13.749 -27.010  1.00 11.15           O  
ATOM   2294  CB  GLN A 146       9.726 -13.004 -29.013  1.00 14.93           C  
ATOM   2295  CG  GLN A 146      10.086 -12.163 -30.227  1.00 14.93           C  
ATOM   2296  CD  GLN A 146      11.141 -12.836 -31.084  1.00 14.93           C  
ATOM   2297  OE1 GLN A 146      11.757 -13.813 -30.644  1.00 14.93           O  
ATOM   2298  NE2 GLN A 146      11.355 -12.325 -32.287  1.00 14.93           N  
ATOM   2299  H   GLN A 146      10.550 -11.060 -27.616  1.00 12.31           H  
ATOM   2300  HA  GLN A 146       7.958 -11.876 -28.495  1.00 12.98           H  
ATOM   2301 1HB  GLN A 146      10.651 -13.302 -28.525  1.00 17.92           H  
ATOM   2302 2HB  GLN A 146       9.237 -13.913 -29.361  1.00 17.92           H  
ATOM   2303 1HG  GLN A 146       9.194 -12.014 -30.830  1.00 17.92           H  
ATOM   2304 2HG  GLN A 146      10.474 -11.202 -29.893  1.00 17.92           H  
ATOM   2305 1HE2 GLN A 146      12.042 -12.733 -32.889  1.00 17.92           H  
ATOM   2306 2HE2 GLN A 146      10.831 -11.530 -32.597  1.00 17.92           H  
ATOM   2307  N   HIS A 147       9.208 -13.623 -25.982  1.00 10.59           N  
ATOM   2308  CA  HIS A 147       8.864 -14.582 -24.956  1.00 10.79           C  
ATOM   2309  C   HIS A 147       7.739 -14.069 -24.074  1.00 10.56           C  
ATOM   2310  O   HIS A 147       6.830 -14.835 -23.770  1.00 10.88           O  
ATOM   2311  CB  HIS A 147      10.074 -14.978 -24.113  1.00 15.03           C  
ATOM   2312  CG  HIS A 147      11.088 -15.834 -24.849  1.00 15.03           C  
ATOM   2313  ND1 HIS A 147      10.749 -17.013 -25.506  1.00 15.03           N  
ATOM   2314  CD2 HIS A 147      12.425 -15.697 -24.993  1.00 15.03           C  
ATOM   2315  CE1 HIS A 147      11.839 -17.543 -26.027  1.00 15.03           C  
ATOM   2316  NE2 HIS A 147      12.870 -16.770 -25.730  1.00 15.03           N  
ATOM   2317  H   HIS A 147      10.158 -13.247 -26.014  1.00 12.71           H  
ATOM   2318  HA  HIS A 147       8.512 -15.486 -25.428  1.00 12.95           H  
ATOM   2319 1HB  HIS A 147      10.576 -14.077 -23.759  1.00 18.04           H  
ATOM   2320 2HB  HIS A 147       9.742 -15.525 -23.251  1.00 18.04           H  
ATOM   2321  HD1 HIS A 147       9.828 -17.226 -25.903  1.00 18.04           H  
ATOM   2322  HD2 HIS A 147      13.131 -14.942 -24.644  1.00 18.04           H  
ATOM   2323  HE1 HIS A 147      11.781 -18.474 -26.589  1.00 18.04           H  
ATOM   2324  N   ILE A 148       7.719 -12.775 -23.746  1.00 10.15           N  
ATOM   2325  CA  ILE A 148       6.637 -12.264 -22.913  1.00 10.10           C  
ATOM   2326  C   ILE A 148       5.294 -12.497 -23.605  1.00 10.43           C  
ATOM   2327  O   ILE A 148       4.326 -12.951 -22.969  1.00 10.69           O  
ATOM   2328  CB  ILE A 148       6.813 -10.760 -22.583  1.00 14.16           C  
ATOM   2329  CG1 ILE A 148       8.048 -10.570 -21.650  1.00 14.16           C  
ATOM   2330  CG2 ILE A 148       5.523 -10.248 -21.891  1.00 14.16           C  
ATOM   2331  CD1 ILE A 148       8.532  -9.117 -21.504  1.00 14.16           C  
ATOM   2332  H   ILE A 148       8.517 -12.182 -24.004  1.00 12.18           H  
ATOM   2333  HA  ILE A 148       6.636 -12.807 -21.979  1.00 12.12           H  
ATOM   2334  HB  ILE A 148       7.000 -10.194 -23.503  1.00 16.99           H  
ATOM   2335 1HG1 ILE A 148       7.797 -10.948 -20.659  1.00 16.99           H  
ATOM   2336 2HG1 ILE A 148       8.864 -11.161 -22.039  1.00 16.99           H  
ATOM   2337 1HG2 ILE A 148       5.604  -9.226 -21.626  1.00 16.99           H  
ATOM   2338 2HG2 ILE A 148       4.662 -10.360 -22.543  1.00 16.99           H  
ATOM   2339 3HG2 ILE A 148       5.358 -10.827 -20.981  1.00 16.99           H  
ATOM   2340 1HD1 ILE A 148       9.399  -9.096 -20.843  1.00 16.99           H  
ATOM   2341 2HD1 ILE A 148       8.816  -8.722 -22.482  1.00 16.99           H  
ATOM   2342 3HD1 ILE A 148       7.753  -8.506 -21.076  1.00 16.99           H  
ATOM   2343  N   GLU A 149       5.204 -12.175 -24.897  1.00 10.58           N  
ATOM   2344  CA  GLU A 149       3.940 -12.398 -25.585  1.00 11.09           C  
ATOM   2345  C   GLU A 149       3.569 -13.895 -25.603  1.00 11.53           C  
ATOM   2346  O   GLU A 149       2.405 -14.245 -25.380  1.00 11.92           O  
ATOM   2347  CB  GLU A 149       3.986 -11.804 -26.995  1.00 15.32           C  
ATOM   2348  CG  GLU A 149       4.012 -10.267 -26.990  1.00 15.32           C  
ATOM   2349  CD  GLU A 149       4.028  -9.627 -28.356  1.00 15.32           C  
ATOM   2350  OE1 GLU A 149       4.028 -10.337 -29.337  1.00 15.32           O  
ATOM   2351  OE2 GLU A 149       4.069  -8.407 -28.410  1.00 15.32           O  
ATOM   2352  H   GLU A 149       6.019 -11.765 -25.378  1.00 12.70           H  
ATOM   2353  HA  GLU A 149       3.161 -11.871 -25.035  1.00 13.31           H  
ATOM   2354 1HB  GLU A 149       4.890 -12.153 -27.502  1.00 18.38           H  
ATOM   2355 2HB  GLU A 149       3.133 -12.142 -27.573  1.00 18.38           H  
ATOM   2356 1HG  GLU A 149       3.140  -9.905 -26.444  1.00 18.38           H  
ATOM   2357 2HG  GLU A 149       4.901  -9.950 -26.442  1.00 18.38           H  
ATOM   2358  N   GLN A 150       4.575 -14.770 -25.796  1.00 11.58           N  
ATOM   2359  CA  GLN A 150       4.399 -16.231 -25.804  1.00 12.15           C  
ATOM   2360  C   GLN A 150       3.953 -16.778 -24.443  1.00 12.16           C  
ATOM   2361  O   GLN A 150       3.144 -17.706 -24.379  1.00 12.71           O  
ATOM   2362  CB  GLN A 150       5.713 -16.919 -26.171  1.00 16.79           C  
ATOM   2363  CG  GLN A 150       6.186 -16.746 -27.606  1.00 16.79           C  
ATOM   2364  CD  GLN A 150       7.636 -17.205 -27.738  1.00 16.79           C  
ATOM   2365  OE1 GLN A 150       8.229 -17.580 -26.712  1.00 16.79           O  
ATOM   2366  NE2 GLN A 150       8.198 -17.168 -28.938  1.00 16.79           N  
ATOM   2367  H   GLN A 150       5.503 -14.391 -26.009  1.00 13.90           H  
ATOM   2368  HA  GLN A 150       3.639 -16.482 -26.540  1.00 14.58           H  
ATOM   2369 1HB  GLN A 150       6.484 -16.563 -25.516  1.00 20.15           H  
ATOM   2370 2HB  GLN A 150       5.613 -17.987 -25.989  1.00 20.15           H  
ATOM   2371 1HG  GLN A 150       5.571 -17.366 -28.254  1.00 20.15           H  
ATOM   2372 2HG  GLN A 150       6.106 -15.709 -27.903  1.00 20.15           H  
ATOM   2373 1HE2 GLN A 150       9.151 -17.452 -29.058  1.00 20.15           H  
ATOM   2374 2HE2 GLN A 150       7.674 -16.849 -29.729  1.00 20.15           H  
ATOM   2375  N   TYR A 151       4.475 -16.194 -23.354  1.00 11.66           N  
ATOM   2376  CA  TYR A 151       4.157 -16.617 -21.991  1.00 11.80           C  
ATOM   2377  C   TYR A 151       2.664 -16.490 -21.770  1.00 11.78           C  
ATOM   2378  O   TYR A 151       2.048 -17.335 -21.116  1.00 12.10           O  
ATOM   2379  CB  TYR A 151       4.872 -15.758 -20.928  1.00 16.47           C  
ATOM   2380  CG  TYR A 151       6.403 -15.889 -20.804  1.00 16.47           C  
ATOM   2381  CD1 TYR A 151       7.107 -14.839 -20.221  1.00 16.47           C  
ATOM   2382  CD2 TYR A 151       7.101 -17.006 -21.258  1.00 16.47           C  
ATOM   2383  CE1 TYR A 151       8.472 -14.898 -20.092  1.00 16.47           C  
ATOM   2384  CE2 TYR A 151       8.474 -17.059 -21.124  1.00 16.47           C  
ATOM   2385  CZ  TYR A 151       9.156 -16.012 -20.542  1.00 16.47           C  
ATOM   2386  OH  TYR A 151      10.527 -16.072 -20.411  1.00 16.47           O  
ATOM   2387  H   TYR A 151       5.177 -15.469 -23.500  1.00 13.99           H  
ATOM   2388  HA  TYR A 151       4.417 -17.665 -21.869  1.00 14.16           H  
ATOM   2389 1HB  TYR A 151       4.650 -14.710 -21.121  1.00 19.76           H  
ATOM   2390 2HB  TYR A 151       4.447 -15.993 -19.957  1.00 19.76           H  
ATOM   2391  HD1 TYR A 151       6.569 -13.959 -19.864  1.00 19.76           H  
ATOM   2392  HD2 TYR A 151       6.586 -17.840 -21.722  1.00 19.76           H  
ATOM   2393  HE1 TYR A 151       9.011 -14.069 -19.637  1.00 19.76           H  
ATOM   2394  HE2 TYR A 151       9.021 -17.932 -21.480  1.00 19.76           H  
ATOM   2395  HH  TYR A 151      10.841 -15.292 -19.946  1.00 19.76           H  
ATOM   2396  N   GLY A 152       2.082 -15.413 -22.300  1.00 11.54           N  
ATOM   2397  CA  GLY A 152       0.649 -15.210 -22.179  1.00 11.67           C  
ATOM   2398  C   GLY A 152       0.192 -14.608 -20.858  1.00 11.52           C  
ATOM   2399  O   GLY A 152      -0.949 -14.809 -20.453  1.00 11.67           O  
ATOM   2400  H   GLY A 152       2.669 -14.738 -22.805  1.00 13.85           H  
ATOM   2401 1HA  GLY A 152       0.324 -14.567 -22.999  1.00 14.00           H  
ATOM   2402 2HA  GLY A 152       0.149 -16.166 -22.328  1.00 14.00           H  
ATOM   2403  N   LYS A 153       1.064 -13.863 -20.172  1.00 11.44           N  
ATOM   2404  CA  LYS A 153       0.707 -13.226 -18.897  1.00 11.55           C  
ATOM   2405  C   LYS A 153      -0.031 -11.913 -19.171  1.00 11.32           C  
ATOM   2406  O   LYS A 153      -0.598 -11.285 -18.276  1.00 11.71           O  
ATOM   2407  CB  LYS A 153       1.954 -12.899 -18.083  1.00 16.13           C  
ATOM   2408  CG  LYS A 153       2.791 -14.064 -17.551  1.00 16.13           C  
ATOM   2409  CD  LYS A 153       4.012 -13.485 -16.782  1.00 16.13           C  
ATOM   2410  CE  LYS A 153       4.955 -14.547 -16.217  1.00 16.13           C  
ATOM   2411  NZ  LYS A 153       6.147 -13.914 -15.511  1.00 16.13           N  
ATOM   2412  H   LYS A 153       2.000 -13.730 -20.533  1.00 13.73           H  
ATOM   2413  HA  LYS A 153       0.050 -13.889 -18.332  1.00 13.86           H  
ATOM   2414 1HB  LYS A 153       2.609 -12.320 -18.714  1.00 19.36           H  
ATOM   2415 2HB  LYS A 153       1.682 -12.263 -17.241  1.00 19.36           H  
ATOM   2416 1HG  LYS A 153       2.187 -14.680 -16.883  1.00 19.36           H  
ATOM   2417 2HG  LYS A 153       3.130 -14.678 -18.381  1.00 19.36           H  
ATOM   2418 1HD  LYS A 153       4.586 -12.850 -17.463  1.00 19.36           H  
ATOM   2419 2HD  LYS A 153       3.660 -12.858 -15.962  1.00 19.36           H  
ATOM   2420 1HE  LYS A 153       4.418 -15.176 -15.510  1.00 19.36           H  
ATOM   2421 2HE  LYS A 153       5.322 -15.165 -17.038  1.00 19.36           H  
ATOM   2422 1HZ  LYS A 153       6.788 -14.615 -15.124  1.00 19.36           H  
ATOM   2423 2HZ  LYS A 153       6.659 -13.330 -16.146  1.00 19.36           H  
ATOM   2424 3HZ  LYS A 153       5.894 -13.329 -14.705  1.00 19.36           H  
ATOM   2425  N   ALA A 154       0.006 -11.510 -20.434  1.00 10.91           N  
ATOM   2426  CA  ALA A 154      -0.578 -10.289 -20.949  1.00 10.90           C  
ATOM   2427  C   ALA A 154      -1.210 -10.547 -22.313  1.00 10.68           C  
ATOM   2428  O   ALA A 154      -0.844  -9.872 -23.265  1.00 10.49           O  
ATOM   2429  CB  ALA A 154       0.502  -9.235 -21.085  1.00 15.27           C  
ATOM   2430  H   ALA A 154       0.498 -12.112 -21.075  1.00 13.09           H  
ATOM   2431  HA  ALA A 154      -1.341  -9.938 -20.257  1.00 13.08           H  
ATOM   2432 1HB  ALA A 154       0.070  -8.332 -21.470  1.00 18.32           H  
ATOM   2433 2HB  ALA A 154       0.949  -9.048 -20.111  1.00 18.32           H  
ATOM   2434 3HB  ALA A 154       1.271  -9.587 -21.772  1.00 18.32           H  
ATOM   2435  N   PRO A 155      -2.140 -11.522 -22.444  1.00 10.93           N  
ATOM   2436  CA  PRO A 155      -2.726 -11.985 -23.699  1.00 10.98           C  
ATOM   2437  C   PRO A 155      -3.536 -10.933 -24.453  1.00 10.71           C  
ATOM   2438  O   PRO A 155      -3.744 -11.040 -25.667  1.00 10.98           O  
ATOM   2439  CB  PRO A 155      -3.647 -13.119 -23.231  1.00 16.46           C  
ATOM   2440  CG  PRO A 155      -3.991 -12.782 -21.793  1.00 16.46           C  
ATOM   2441  CD  PRO A 155      -2.769 -12.114 -21.237  1.00 16.46           C  
ATOM   2442  HA  PRO A 155      -1.924 -12.378 -24.341  1.00 13.18           H  
ATOM   2443 1HB  PRO A 155      -4.534 -13.172 -23.881  1.00 19.75           H  
ATOM   2444 2HB  PRO A 155      -3.125 -14.081 -23.319  1.00 19.75           H  
ATOM   2445 1HG  PRO A 155      -4.885 -12.146 -21.753  1.00 19.75           H  
ATOM   2446 2HG  PRO A 155      -4.239 -13.707 -21.243  1.00 19.75           H  
ATOM   2447 1HD  PRO A 155      -3.061 -11.349 -20.510  1.00 19.75           H  
ATOM   2448 2HD  PRO A 155      -2.164 -12.869 -20.796  1.00 19.75           H  
ATOM   2449  N   ASP A 156      -4.025  -9.903 -23.763  1.00 10.39           N  
ATOM   2450  CA  ASP A 156      -4.803  -8.944 -24.504  1.00 10.34           C  
ATOM   2451  C   ASP A 156      -3.832  -7.957 -25.075  1.00  9.86           C  
ATOM   2452  O   ASP A 156      -3.451  -6.978 -24.430  1.00  9.38           O  
ATOM   2453  CB  ASP A 156      -5.842  -8.287 -23.587  1.00 14.49           C  
ATOM   2454  CG  ASP A 156      -6.777  -7.287 -24.287  1.00 14.49           C  
ATOM   2455  OD1 ASP A 156      -6.395  -6.750 -25.318  1.00 14.49           O  
ATOM   2456  OD2 ASP A 156      -7.896  -7.073 -23.790  1.00 14.49           O  
ATOM   2457  H   ASP A 156      -3.894  -9.782 -22.771  1.00 12.47           H  
ATOM   2458  HA  ASP A 156      -5.322  -9.445 -25.321  1.00 12.41           H  
ATOM   2459 1HB  ASP A 156      -6.450  -9.067 -23.125  1.00 17.39           H  
ATOM   2460 2HB  ASP A 156      -5.322  -7.764 -22.784  1.00 17.39           H  
ATOM   2461  N   PHE A 157      -3.474  -8.207 -26.322  1.00 10.18           N  
ATOM   2462  CA  PHE A 157      -2.454  -7.421 -26.968  1.00  9.95           C  
ATOM   2463  C   PHE A 157      -2.942  -6.028 -27.311  1.00  9.62           C  
ATOM   2464  O   PHE A 157      -2.133  -5.105 -27.402  1.00  9.21           O  
ATOM   2465  CB  PHE A 157      -1.886  -8.183 -28.154  1.00 14.02           C  
ATOM   2466  CG  PHE A 157      -1.088  -9.475 -27.721  1.00 14.02           C  
ATOM   2467  CD1 PHE A 157      -0.556  -9.673 -26.406  1.00 14.02           C  
ATOM   2468  CD2 PHE A 157      -0.886 -10.498 -28.634  1.00 14.02           C  
ATOM   2469  CE1 PHE A 157       0.113 -10.826 -26.079  1.00 14.02           C  
ATOM   2470  CE2 PHE A 157      -0.201 -11.653 -28.279  1.00 14.02           C  
ATOM   2471  CZ  PHE A 157       0.289 -11.810 -27.003  1.00 14.02           C  
ATOM   2472  H   PHE A 157      -3.845  -9.061 -26.746  1.00 12.22           H  
ATOM   2473  HA  PHE A 157      -1.652  -7.277 -26.265  1.00 11.94           H  
ATOM   2474 1HB  PHE A 157      -2.694  -8.483 -28.817  1.00 16.82           H  
ATOM   2475 2HB  PHE A 157      -1.214  -7.535 -28.719  1.00 16.82           H  
ATOM   2476  HD1 PHE A 157      -0.667  -8.940 -25.620  1.00 16.82           H  
ATOM   2477  HD2 PHE A 157      -1.275 -10.391 -29.646  1.00 16.82           H  
ATOM   2478  HE1 PHE A 157       0.502 -10.952 -25.066  1.00 16.82           H  
ATOM   2479  HE2 PHE A 157      -0.055 -12.445 -29.013  1.00 16.82           H  
ATOM   2480  HZ  PHE A 157       0.822 -12.723 -26.727  1.00 16.82           H  
ATOM   2481  N   ASN A 158      -4.252  -5.839 -27.483  1.00  9.97           N  
ATOM   2482  CA  ASN A 158      -4.713  -4.488 -27.764  1.00  9.97           C  
ATOM   2483  C   ASN A 158      -4.482  -3.638 -26.520  1.00  9.33           C  
ATOM   2484  O   ASN A 158      -3.997  -2.505 -26.617  1.00  9.22           O  
ATOM   2485  CB  ASN A 158      -6.168  -4.479 -28.173  1.00 13.96           C  
ATOM   2486  CG  ASN A 158      -6.378  -5.028 -29.556  1.00 13.96           C  
ATOM   2487  OD1 ASN A 158      -5.453  -5.081 -30.376  1.00 13.96           O  
ATOM   2488  ND2 ASN A 158      -7.583  -5.443 -29.837  1.00 13.96           N  
ATOM   2489  H   ASN A 158      -4.911  -6.612 -27.433  1.00 11.96           H  
ATOM   2490  HA  ASN A 158      -4.111  -4.065 -28.569  1.00 11.96           H  
ATOM   2491 1HB  ASN A 158      -6.744  -5.078 -27.462  1.00 16.75           H  
ATOM   2492 2HB  ASN A 158      -6.554  -3.460 -28.131  1.00 16.75           H  
ATOM   2493 1HD2 ASN A 158      -7.782  -5.820 -30.742  1.00 16.75           H  
ATOM   2494 2HD2 ASN A 158      -8.306  -5.389 -29.149  1.00 16.75           H  
ATOM   2495  N   LYS A 159      -4.774  -4.206 -25.335  1.00  9.11           N  
ATOM   2496  CA  LYS A 159      -4.523  -3.478 -24.090  1.00  8.75           C  
ATOM   2497  C   LYS A 159      -3.031  -3.226 -23.889  1.00  8.19           C  
ATOM   2498  O   LYS A 159      -2.649  -2.162 -23.388  1.00  8.04           O  
ATOM   2499  CB  LYS A 159      -5.117  -4.187 -22.880  1.00 12.39           C  
ATOM   2500  CG  LYS A 159      -6.628  -4.112 -22.808  1.00 12.39           C  
ATOM   2501  CD  LYS A 159      -7.165  -4.776 -21.536  1.00 12.39           C  
ATOM   2502  CE  LYS A 159      -8.687  -4.683 -21.458  1.00 12.39           C  
ATOM   2503  NZ  LYS A 159      -9.363  -5.591 -22.460  1.00 12.39           N  
ATOM   2504  H   LYS A 159      -5.221  -5.141 -25.325  1.00 10.93           H  
ATOM   2505  HA  LYS A 159      -5.007  -2.506 -24.167  1.00 10.50           H  
ATOM   2506 1HB  LYS A 159      -4.823  -5.237 -22.901  1.00 14.87           H  
ATOM   2507 2HB  LYS A 159      -4.723  -3.753 -21.974  1.00 14.87           H  
ATOM   2508 1HG  LYS A 159      -6.925  -3.063 -22.806  1.00 14.87           H  
ATOM   2509 2HG  LYS A 159      -7.055  -4.579 -23.688  1.00 14.87           H  
ATOM   2510 1HD  LYS A 159      -6.878  -5.828 -21.532  1.00 14.87           H  
ATOM   2511 2HD  LYS A 159      -6.732  -4.295 -20.660  1.00 14.87           H  
ATOM   2512 1HE  LYS A 159      -9.014  -4.956 -20.456  1.00 14.87           H  
ATOM   2513 2HE  LYS A 159      -8.986  -3.656 -21.660  1.00 14.87           H  
ATOM   2514 1HZ  LYS A 159     -10.357  -5.497 -22.383  1.00 14.87           H  
ATOM   2515 2HZ  LYS A 159      -9.081  -5.355 -23.408  1.00 14.87           H  
ATOM   2516 3HZ  LYS A 159      -9.113  -6.568 -22.283  1.00 14.87           H  
ATOM   2517  N   VAL A 160      -2.189  -4.191 -24.285  1.00  8.11           N  
ATOM   2518  CA  VAL A 160      -0.744  -4.040 -24.149  1.00  7.84           C  
ATOM   2519  C   VAL A 160      -0.252  -2.872 -25.000  1.00  7.83           C  
ATOM   2520  O   VAL A 160       0.481  -2.015 -24.504  1.00  7.68           O  
ATOM   2521  CB  VAL A 160      -0.013  -5.345 -24.570  1.00 11.09           C  
ATOM   2522  CG1 VAL A 160       1.472  -5.155 -24.633  1.00 11.09           C  
ATOM   2523  CG2 VAL A 160      -0.304  -6.428 -23.579  1.00 11.09           C  
ATOM   2524  H   VAL A 160      -2.593  -5.066 -24.633  1.00  9.73           H  
ATOM   2525  HA  VAL A 160      -0.509  -3.832 -23.116  1.00  9.41           H  
ATOM   2526  HB  VAL A 160      -0.351  -5.625 -25.549  1.00 13.31           H  
ATOM   2527 1HG1 VAL A 160       1.946  -6.089 -24.937  1.00 13.31           H  
ATOM   2528 2HG1 VAL A 160       1.710  -4.385 -25.358  1.00 13.31           H  
ATOM   2529 3HG1 VAL A 160       1.834  -4.868 -23.648  1.00 13.31           H  
ATOM   2530 1HG2 VAL A 160       0.191  -7.353 -23.875  1.00 13.31           H  
ATOM   2531 2HG2 VAL A 160       0.066  -6.119 -22.626  1.00 13.31           H  
ATOM   2532 3HG2 VAL A 160      -1.352  -6.603 -23.505  1.00 13.31           H  
ATOM   2533  N   ILE A 161      -0.685  -2.805 -26.258  1.00  8.25           N  
ATOM   2534  CA  ILE A 161      -0.254  -1.725 -27.133  1.00  8.56           C  
ATOM   2535  C   ILE A 161      -0.727  -0.374 -26.620  1.00  8.56           C  
ATOM   2536  O   ILE A 161       0.034   0.601 -26.641  1.00  8.64           O  
ATOM   2537  CB  ILE A 161      -0.734  -1.951 -28.578  1.00 11.86           C  
ATOM   2538  CG1 ILE A 161       0.019  -3.184 -29.154  1.00 11.86           C  
ATOM   2539  CG2 ILE A 161      -0.479  -0.664 -29.428  1.00 11.86           C  
ATOM   2540  CD1 ILE A 161      -0.548  -3.734 -30.450  1.00 11.86           C  
ATOM   2541  H   ILE A 161      -1.297  -3.548 -26.615  1.00  9.90           H  
ATOM   2542  HA  ILE A 161       0.834  -1.715 -27.144  1.00 10.27           H  
ATOM   2543  HB  ILE A 161      -1.803  -2.192 -28.573  1.00 14.23           H  
ATOM   2544 1HG1 ILE A 161       1.058  -2.906 -29.321  1.00 14.23           H  
ATOM   2545 2HG1 ILE A 161      -0.006  -3.982 -28.412  1.00 14.23           H  
ATOM   2546 1HG2 ILE A 161      -0.811  -0.820 -30.447  1.00 14.23           H  
ATOM   2547 2HG2 ILE A 161      -1.024   0.183 -29.017  1.00 14.23           H  
ATOM   2548 3HG2 ILE A 161       0.590  -0.434 -29.426  1.00 14.23           H  
ATOM   2549 1HD1 ILE A 161       0.042  -4.595 -30.761  1.00 14.23           H  
ATOM   2550 2HD1 ILE A 161      -1.584  -4.045 -30.284  1.00 14.23           H  
ATOM   2551 3HD1 ILE A 161      -0.517  -2.982 -31.228  1.00 14.23           H  
ATOM   2552  N   ARG A 162      -1.994  -0.287 -26.216  1.00  8.68           N  
ATOM   2553  CA  ARG A 162      -2.520   0.968 -25.715  1.00  8.98           C  
ATOM   2554  C   ARG A 162      -1.740   1.421 -24.479  1.00  8.63           C  
ATOM   2555  O   ARG A 162      -1.420   2.611 -24.347  1.00  8.99           O  
ATOM   2556  CB  ARG A 162      -3.992   0.799 -25.403  1.00 12.45           C  
ATOM   2557  CG  ARG A 162      -4.861   0.650 -26.646  1.00 12.45           C  
ATOM   2558  CD  ARG A 162      -6.252   0.298 -26.318  1.00 12.45           C  
ATOM   2559  NE  ARG A 162      -7.049   0.115 -27.523  1.00 12.45           N  
ATOM   2560  CZ  ARG A 162      -8.292  -0.406 -27.566  1.00 12.45           C  
ATOM   2561  NH1 ARG A 162      -8.891  -0.799 -26.459  1.00 12.45           N  
ATOM   2562  NH2 ARG A 162      -8.912  -0.522 -28.730  1.00 12.45           N  
ATOM   2563  H   ARG A 162      -2.603  -1.112 -26.259  1.00 10.42           H  
ATOM   2564  HA  ARG A 162      -2.412   1.721 -26.492  1.00 10.78           H  
ATOM   2565 1HB  ARG A 162      -4.132  -0.093 -24.791  1.00 14.94           H  
ATOM   2566 2HB  ARG A 162      -4.352   1.653 -24.834  1.00 14.94           H  
ATOM   2567 1HG  ARG A 162      -4.872   1.595 -27.186  1.00 14.94           H  
ATOM   2568 2HG  ARG A 162      -4.453  -0.124 -27.292  1.00 14.94           H  
ATOM   2569 1HD  ARG A 162      -6.250  -0.640 -25.759  1.00 14.94           H  
ATOM   2570 2HD  ARG A 162      -6.702   1.089 -25.718  1.00 14.94           H  
ATOM   2571  HE  ARG A 162      -6.632   0.403 -28.400  1.00 14.94           H  
ATOM   2572 1HH1 ARG A 162      -8.423  -0.711 -25.571  1.00 14.94           H  
ATOM   2573 2HH1 ARG A 162      -9.824  -1.186 -26.498  1.00 14.94           H  
ATOM   2574 1HH2 ARG A 162      -8.453  -0.219 -29.580  1.00 14.94           H  
ATOM   2575 2HH2 ARG A 162      -9.843  -0.910 -28.775  1.00 14.94           H  
ATOM   2576  N   ALA A 163      -1.412   0.480 -23.580  1.00  8.17           N  
ATOM   2577  CA  ALA A 163      -0.630   0.805 -22.403  1.00  8.10           C  
ATOM   2578  C   ALA A 163       0.735   1.336 -22.781  1.00  8.12           C  
ATOM   2579  O   ALA A 163       1.236   2.254 -22.141  1.00  8.41           O  
ATOM   2580  CB  ALA A 163      -0.451  -0.407 -21.531  1.00 11.37           C  
ATOM   2581  H   ALA A 163      -1.746  -0.483 -23.694  1.00  9.80           H  
ATOM   2582  HA  ALA A 163      -1.161   1.574 -21.846  1.00  9.72           H  
ATOM   2583 1HB  ALA A 163       0.121  -0.143 -20.642  1.00 13.64           H  
ATOM   2584 2HB  ALA A 163      -1.432  -0.783 -21.242  1.00 13.64           H  
ATOM   2585 3HB  ALA A 163       0.082  -1.169 -22.099  1.00 13.64           H  
ATOM   2586  N   HIS A 164       1.341   0.785 -23.828  1.00  8.03           N  
ATOM   2587  CA  HIS A 164       2.660   1.235 -24.225  1.00  8.28           C  
ATOM   2588  C   HIS A 164       2.620   2.650 -24.733  1.00  8.74           C  
ATOM   2589  O   HIS A 164       3.507   3.450 -24.414  1.00  9.04           O  
ATOM   2590  CB  HIS A 164       3.216   0.360 -25.320  1.00 11.49           C  
ATOM   2591  CG  HIS A 164       3.486  -0.977 -24.880  1.00 11.49           C  
ATOM   2592  ND1 HIS A 164       3.989  -1.924 -25.715  1.00 11.49           N  
ATOM   2593  CD2 HIS A 164       3.298  -1.590 -23.680  1.00 11.49           C  
ATOM   2594  CE1 HIS A 164       4.111  -3.046 -25.060  1.00 11.49           C  
ATOM   2595  NE2 HIS A 164       3.694  -2.867 -23.832  1.00 11.49           N  
ATOM   2596  H   HIS A 164       0.909  -0.021 -24.298  1.00  9.64           H  
ATOM   2597  HA  HIS A 164       3.332   1.200 -23.373  1.00  9.94           H  
ATOM   2598 1HB  HIS A 164       2.500   0.307 -26.137  1.00 13.79           H  
ATOM   2599 2HB  HIS A 164       4.119   0.800 -25.714  1.00 13.79           H  
ATOM   2600  HD2 HIS A 164       2.899  -1.163 -22.762  1.00 13.79           H  
ATOM   2601  HE1 HIS A 164       4.465  -3.959 -25.459  1.00 13.79           H  
ATOM   2602  HE2 HIS A 164       3.656  -3.576 -23.113  1.00 13.79           H  
ATOM   2603  N   ASN A 165       1.580   2.976 -25.506  1.00  8.99           N  
ATOM   2604  CA  ASN A 165       1.447   4.322 -26.034  1.00  9.67           C  
ATOM   2605  C   ASN A 165       1.286   5.309 -24.878  1.00  9.79           C  
ATOM   2606  O   ASN A 165       1.863   6.403 -24.900  1.00 10.35           O  
ATOM   2607  CB  ASN A 165       0.270   4.391 -26.985  1.00 13.27           C  
ATOM   2608  CG  ASN A 165       0.536   3.679 -28.288  1.00 13.27           C  
ATOM   2609  OD1 ASN A 165       1.686   3.424 -28.668  1.00 13.27           O  
ATOM   2610  ND2 ASN A 165      -0.518   3.354 -28.990  1.00 13.27           N  
ATOM   2611  H   ASN A 165       0.917   2.238 -25.777  1.00 10.79           H  
ATOM   2612  HA  ASN A 165       2.359   4.583 -26.569  1.00 11.60           H  
ATOM   2613 1HB  ASN A 165      -0.601   3.934 -26.511  1.00 15.92           H  
ATOM   2614 2HB  ASN A 165       0.025   5.431 -27.189  1.00 15.92           H  
ATOM   2615 1HD2 ASN A 165      -0.406   2.885 -29.865  1.00 15.92           H  
ATOM   2616 2HD2 ASN A 165      -1.431   3.575 -28.654  1.00 15.92           H  
ATOM   2617  N   PHE A 166       0.514   4.907 -23.861  1.00  9.41           N  
ATOM   2618  CA  PHE A 166       0.286   5.682 -22.644  1.00  9.73           C  
ATOM   2619  C   PHE A 166       1.609   5.942 -21.927  1.00  9.76           C  
ATOM   2620  O   PHE A 166       1.946   7.087 -21.611  1.00 10.34           O  
ATOM   2621  CB  PHE A 166      -0.709   4.933 -21.755  1.00 13.49           C  
ATOM   2622  CG  PHE A 166      -1.006   5.499 -20.412  1.00 13.49           C  
ATOM   2623  CD1 PHE A 166      -1.872   6.568 -20.265  1.00 13.49           C  
ATOM   2624  CD2 PHE A 166      -0.450   4.924 -19.275  1.00 13.49           C  
ATOM   2625  CE1 PHE A 166      -2.176   7.056 -19.014  1.00 13.49           C  
ATOM   2626  CE2 PHE A 166      -0.757   5.413 -18.024  1.00 13.49           C  
ATOM   2627  CZ  PHE A 166      -1.622   6.476 -17.894  1.00 13.49           C  
ATOM   2628  H   PHE A 166       0.023   4.008 -23.958  1.00 11.29           H  
ATOM   2629  HA  PHE A 166      -0.148   6.643 -22.923  1.00 11.68           H  
ATOM   2630 1HB  PHE A 166      -1.650   4.837 -22.295  1.00 16.19           H  
ATOM   2631 2HB  PHE A 166      -0.353   3.938 -21.603  1.00 16.19           H  
ATOM   2632  HD1 PHE A 166      -2.319   7.021 -21.150  1.00 16.19           H  
ATOM   2633  HD2 PHE A 166       0.228   4.071 -19.378  1.00 16.19           H  
ATOM   2634  HE1 PHE A 166      -2.860   7.898 -18.909  1.00 16.19           H  
ATOM   2635  HE2 PHE A 166      -0.326   4.964 -17.132  1.00 16.19           H  
ATOM   2636  HZ  PHE A 166      -1.862   6.861 -16.903  1.00 16.19           H  
ATOM   2637  N   ILE A 167       2.380   4.870 -21.713  1.00  9.32           N  
ATOM   2638  CA  ILE A 167       3.640   4.949 -20.993  1.00  9.55           C  
ATOM   2639  C   ILE A 167       4.624   5.866 -21.724  1.00 10.09           C  
ATOM   2640  O   ILE A 167       5.231   6.735 -21.087  1.00 10.65           O  
ATOM   2641  CB  ILE A 167       4.256   3.535 -20.853  1.00 13.27           C  
ATOM   2642  CG1 ILE A 167       3.412   2.659 -19.938  1.00 13.27           C  
ATOM   2643  CG2 ILE A 167       5.618   3.680 -20.242  1.00 13.27           C  
ATOM   2644  CD1 ILE A 167       3.716   1.150 -20.007  1.00 13.27           C  
ATOM   2645  H   ILE A 167       2.039   3.954 -22.015  1.00 11.18           H  
ATOM   2646  HA  ILE A 167       3.451   5.357 -20.004  1.00 11.46           H  
ATOM   2647  HB  ILE A 167       4.317   3.057 -21.825  1.00 15.92           H  
ATOM   2648 1HG1 ILE A 167       3.611   2.968 -18.952  1.00 15.92           H  
ATOM   2649 2HG1 ILE A 167       2.367   2.827 -20.140  1.00 15.92           H  
ATOM   2650 1HG2 ILE A 167       6.090   2.724 -20.114  1.00 15.92           H  
ATOM   2651 2HG2 ILE A 167       6.222   4.277 -20.887  1.00 15.92           H  
ATOM   2652 3HG2 ILE A 167       5.535   4.164 -19.268  1.00 15.92           H  
ATOM   2653 1HD1 ILE A 167       3.076   0.627 -19.294  1.00 15.92           H  
ATOM   2654 2HD1 ILE A 167       3.510   0.783 -21.009  1.00 15.92           H  
ATOM   2655 3HD1 ILE A 167       4.746   0.954 -19.762  1.00 15.92           H  
ATOM   2656  N   GLN A 168       4.785   5.679 -23.046  1.00 10.10           N  
ATOM   2657  CA  GLN A 168       5.688   6.511 -23.841  1.00 10.77           C  
ATOM   2658  C   GLN A 168       5.256   7.975 -23.887  1.00 11.35           C  
ATOM   2659  O   GLN A 168       6.113   8.865 -23.864  1.00 12.01           O  
ATOM   2660  CB  GLN A 168       5.816   5.961 -25.262  1.00 14.81           C  
ATOM   2661  CG  GLN A 168       6.650   4.683 -25.416  1.00 14.81           C  
ATOM   2662  CD  GLN A 168       8.180   4.927 -25.292  1.00 14.81           C  
ATOM   2663  OE1 GLN A 168       8.681   5.945 -25.779  1.00 14.81           O  
ATOM   2664  NE2 GLN A 168       8.907   3.994 -24.703  1.00 14.81           N  
ATOM   2665  H   GLN A 168       4.258   4.930 -23.507  1.00 12.12           H  
ATOM   2666  HA  GLN A 168       6.670   6.471 -23.378  1.00 12.92           H  
ATOM   2667 1HB  GLN A 168       4.814   5.737 -25.640  1.00 17.77           H  
ATOM   2668 2HB  GLN A 168       6.242   6.725 -25.909  1.00 17.77           H  
ATOM   2669 1HG  GLN A 168       6.348   3.988 -24.637  1.00 17.77           H  
ATOM   2670 2HG  GLN A 168       6.450   4.247 -26.393  1.00 17.77           H  
ATOM   2671 1HE2 GLN A 168       9.935   4.068 -24.683  1.00 17.77           H  
ATOM   2672 2HE2 GLN A 168       8.469   3.177 -24.342  1.00 17.77           H  
ATOM   2673  N   THR A 169       3.938   8.230 -23.928  1.00 11.23           N  
ATOM   2674  CA  THR A 169       3.421   9.594 -23.943  1.00 11.94           C  
ATOM   2675  C   THR A 169       3.865  10.294 -22.672  1.00 12.27           C  
ATOM   2676  O   THR A 169       4.332  11.438 -22.710  1.00 13.04           O  
ATOM   2677  CB  THR A 169       1.877   9.618 -24.051  1.00 16.44           C  
ATOM   2678  OG1 THR A 169       1.474   9.015 -25.291  1.00 16.44           O  
ATOM   2679  CG2 THR A 169       1.365  11.057 -24.006  1.00 16.44           C  
ATOM   2680  H   THR A 169       3.273   7.459 -24.018  1.00 13.48           H  
ATOM   2681  HA  THR A 169       3.839  10.122 -24.796  1.00 14.33           H  
ATOM   2682  HB  THR A 169       1.445   9.054 -23.227  1.00 19.73           H  
ATOM   2683  HG1 THR A 169       1.664   8.055 -25.258  1.00 19.73           H  
ATOM   2684 1HG2 THR A 169       0.281  11.052 -24.091  1.00 19.73           H  
ATOM   2685 2HG2 THR A 169       1.648  11.530 -23.067  1.00 19.73           H  
ATOM   2686 3HG2 THR A 169       1.792  11.617 -24.836  1.00 19.73           H  
ATOM   2687  N   ILE A 170       3.736   9.589 -21.548  1.00 11.79           N  
ATOM   2688  CA  ILE A 170       4.149  10.083 -20.249  1.00 12.20           C  
ATOM   2689  C   ILE A 170       5.657  10.332 -20.206  1.00 12.64           C  
ATOM   2690  O   ILE A 170       6.085  11.418 -19.820  1.00 13.38           O  
ATOM   2691  CB  ILE A 170       3.698   9.104 -19.148  1.00 16.92           C  
ATOM   2692  CG1 ILE A 170       2.169   9.133 -19.061  1.00 16.92           C  
ATOM   2693  CG2 ILE A 170       4.328   9.438 -17.821  1.00 16.92           C  
ATOM   2694  CD1 ILE A 170       1.565   8.018 -18.259  1.00 16.92           C  
ATOM   2695  H   ILE A 170       3.289   8.666 -21.612  1.00 14.15           H  
ATOM   2696  HA  ILE A 170       3.649  11.035 -20.076  1.00 14.64           H  
ATOM   2697  HB  ILE A 170       3.983   8.094 -19.431  1.00 20.30           H  
ATOM   2698 1HG1 ILE A 170       1.866  10.077 -18.615  1.00 20.30           H  
ATOM   2699 2HG1 ILE A 170       1.755   9.081 -20.065  1.00 20.30           H  
ATOM   2700 1HG2 ILE A 170       3.998   8.739 -17.081  1.00 20.30           H  
ATOM   2701 2HG2 ILE A 170       5.398   9.383 -17.894  1.00 20.30           H  
ATOM   2702 3HG2 ILE A 170       4.031  10.440 -17.525  1.00 20.30           H  
ATOM   2703 1HD1 ILE A 170       0.499   8.147 -18.274  1.00 20.30           H  
ATOM   2704 2HD1 ILE A 170       1.827   7.063 -18.716  1.00 20.30           H  
ATOM   2705 3HD1 ILE A 170       1.906   8.034 -17.229  1.00 20.30           H  
ATOM   2706  N   TYR A 171       6.464   9.372 -20.684  1.00 12.31           N  
ATOM   2707  CA  TYR A 171       7.919   9.536 -20.691  1.00 12.85           C  
ATOM   2708  C   TYR A 171       8.305  10.831 -21.429  1.00 13.50           C  
ATOM   2709  O   TYR A 171       9.197  11.567 -21.001  1.00 14.13           O  
ATOM   2710  CB  TYR A 171       8.601   8.342 -21.356  1.00 17.77           C  
ATOM   2711  CG  TYR A 171       8.586   6.981 -20.629  1.00 17.77           C  
ATOM   2712  CD1 TYR A 171       8.817   5.839 -21.388  1.00 17.77           C  
ATOM   2713  CD2 TYR A 171       8.381   6.857 -19.249  1.00 17.77           C  
ATOM   2714  CE1 TYR A 171       8.867   4.606 -20.788  1.00 17.77           C  
ATOM   2715  CE2 TYR A 171       8.440   5.621 -18.658  1.00 17.77           C  
ATOM   2716  CZ  TYR A 171       8.683   4.503 -19.420  1.00 17.77           C  
ATOM   2717  OH  TYR A 171       8.757   3.275 -18.825  1.00 17.77           O  
ATOM   2718  H   TYR A 171       6.052   8.485 -20.990  1.00 14.77           H  
ATOM   2719  HA  TYR A 171       8.279   9.632 -19.680  1.00 15.42           H  
ATOM   2720 1HB  TYR A 171       8.186   8.201 -22.352  1.00 21.32           H  
ATOM   2721 2HB  TYR A 171       9.620   8.601 -21.472  1.00 21.32           H  
ATOM   2722  HD1 TYR A 171       8.976   5.922 -22.462  1.00 21.32           H  
ATOM   2723  HD2 TYR A 171       8.193   7.725 -18.628  1.00 21.32           H  
ATOM   2724  HE1 TYR A 171       9.061   3.715 -21.386  1.00 21.32           H  
ATOM   2725  HE2 TYR A 171       8.299   5.522 -17.585  1.00 21.32           H  
ATOM   2726  HH  TYR A 171       8.914   3.391 -17.866  1.00 21.32           H  
ATOM   2727  N   GLY A 172       7.634  11.110 -22.544  1.00 13.46           N  
ATOM   2728  CA  GLY A 172       7.844  12.338 -23.304  1.00 14.18           C  
ATOM   2729  C   GLY A 172       9.232  12.536 -23.915  1.00 14.15           C  
ATOM   2730  O   GLY A 172       9.692  11.713 -24.711  1.00 14.86           O  
ATOM   2731  H   GLY A 172       6.960  10.420 -22.891  1.00 16.15           H  
ATOM   2732 1HA  GLY A 172       7.097  12.372 -24.098  1.00 17.02           H  
ATOM   2733 2HA  GLY A 172       7.622  13.181 -22.652  1.00 17.02           H  
ATOM   2734  N   THR A 173       9.879  13.666 -23.584  1.00 13.44           N  
ATOM   2735  CA  THR A 173      11.194  14.018 -24.126  1.00 13.51           C  
ATOM   2736  C   THR A 173      12.275  14.145 -23.029  1.00 13.27           C  
ATOM   2737  O   THR A 173      11.932  14.285 -21.859  1.00 12.82           O  
ATOM   2738  CB  THR A 173      11.068  15.372 -24.863  1.00 18.89           C  
ATOM   2739  OG1 THR A 173      10.720  16.392 -23.912  1.00 18.89           O  
ATOM   2740  CG2 THR A 173       9.979  15.279 -25.920  1.00 18.89           C  
ATOM   2741  H   THR A 173       9.447  14.299 -22.923  1.00 16.13           H  
ATOM   2742  HA  THR A 173      11.461  13.243 -24.832  1.00 16.21           H  
ATOM   2743  HB  THR A 173      11.988  15.639 -25.343  1.00 22.67           H  
ATOM   2744  HG1 THR A 173      11.481  16.580 -23.335  1.00 22.67           H  
ATOM   2745 1HG2 THR A 173       9.890  16.237 -26.428  1.00 22.67           H  
ATOM   2746 2HG2 THR A 173      10.243  14.506 -26.641  1.00 22.67           H  
ATOM   2747 3HG2 THR A 173       9.026  15.031 -25.462  1.00 22.67           H  
ATOM   2748  N   PRO A 174      13.594  14.118 -23.373  1.00 13.71           N  
ATOM   2749  CA  PRO A 174      14.738  14.285 -22.468  1.00 13.71           C  
ATOM   2750  C   PRO A 174      14.795  15.593 -21.693  1.00 13.26           C  
ATOM   2751  O   PRO A 174      14.449  16.659 -22.205  1.00 13.47           O  
ATOM   2752  CB  PRO A 174      15.937  14.202 -23.423  1.00 20.57           C  
ATOM   2753  CG  PRO A 174      15.449  13.404 -24.599  1.00 20.57           C  
ATOM   2754  CD  PRO A 174      14.011  13.799 -24.773  1.00 20.57           C  
ATOM   2755  HA  PRO A 174      14.777  13.452 -21.763  1.00 16.45           H  
ATOM   2756 1HB  PRO A 174      16.276  15.215 -23.689  1.00 24.68           H  
ATOM   2757 2HB  PRO A 174      16.781  13.709 -22.910  1.00 24.68           H  
ATOM   2758 1HG  PRO A 174      16.064  13.626 -25.486  1.00 24.68           H  
ATOM   2759 2HG  PRO A 174      15.576  12.327 -24.391  1.00 24.68           H  
ATOM   2760 1HD  PRO A 174      13.961  14.676 -25.423  1.00 24.68           H  
ATOM   2761 2HD  PRO A 174      13.498  12.930 -25.185  1.00 24.68           H  
ATOM   2762  N   LEU A 175      15.299  15.474 -20.474  1.00 12.79           N  
ATOM   2763  CA  LEU A 175      15.555  16.536 -19.503  1.00 12.49           C  
ATOM   2764  C   LEU A 175      17.026  16.931 -19.615  1.00 12.98           C  
ATOM   2765  O   LEU A 175      17.853  16.075 -19.904  1.00 13.29           O  
ATOM   2766  CB  LEU A 175      15.235  15.960 -18.109  1.00 17.61           C  
ATOM   2767  CG  LEU A 175      15.333  16.828 -16.849  1.00 17.61           C  
ATOM   2768  CD1 LEU A 175      14.281  17.907 -16.868  1.00 17.61           C  
ATOM   2769  CD2 LEU A 175      15.129  15.934 -15.633  1.00 17.61           C  
ATOM   2770  H   LEU A 175      15.521  14.535 -20.173  1.00 15.35           H  
ATOM   2771  HA  LEU A 175      14.929  17.398 -19.731  1.00 14.99           H  
ATOM   2772 1HB  LEU A 175      14.238  15.620 -18.156  1.00 21.13           H  
ATOM   2773 2HB  LEU A 175      15.872  15.094 -17.947  1.00 21.13           H  
ATOM   2774  HG  LEU A 175      16.311  17.298 -16.789  1.00 21.13           H  
ATOM   2775 1HD1 LEU A 175      14.357  18.481 -15.956  1.00 21.13           H  
ATOM   2776 2HD1 LEU A 175      14.430  18.562 -17.726  1.00 21.13           H  
ATOM   2777 3HD1 LEU A 175      13.312  17.485 -16.920  1.00 21.13           H  
ATOM   2778 1HD2 LEU A 175      15.175  16.533 -14.752  1.00 21.13           H  
ATOM   2779 2HD2 LEU A 175      14.164  15.469 -15.676  1.00 21.13           H  
ATOM   2780 3HD2 LEU A 175      15.900  15.166 -15.601  1.00 21.13           H  
ATOM   2781  N   LYS A 176      17.386  18.196 -19.419  1.00 13.20           N  
ATOM   2782  CA  LYS A 176      18.815  18.517 -19.424  1.00 13.78           C  
ATOM   2783  C   LYS A 176      19.394  18.175 -18.054  1.00 13.39           C  
ATOM   2784  O   LYS A 176      18.678  18.233 -17.058  1.00 12.71           O  
ATOM   2785  CB  LYS A 176      19.041  19.985 -19.766  1.00 19.06           C  
ATOM   2786  CG  LYS A 176      18.623  20.357 -21.182  1.00 19.06           C  
ATOM   2787  CD  LYS A 176      18.885  21.830 -21.468  1.00 19.06           C  
ATOM   2788  CE  LYS A 176      18.460  22.209 -22.883  1.00 19.06           C  
ATOM   2789  NZ  LYS A 176      18.673  23.659 -23.158  1.00 19.06           N  
ATOM   2790  H   LYS A 176      16.697  18.942 -19.234  1.00 15.84           H  
ATOM   2791  HA  LYS A 176      19.320  17.899 -20.168  1.00 16.54           H  
ATOM   2792 1HB  LYS A 176      18.473  20.605 -19.080  1.00 22.87           H  
ATOM   2793 2HB  LYS A 176      20.097  20.235 -19.640  1.00 22.87           H  
ATOM   2794 1HG  LYS A 176      19.172  19.743 -21.894  1.00 22.87           H  
ATOM   2795 2HG  LYS A 176      17.556  20.155 -21.299  1.00 22.87           H  
ATOM   2796 1HD  LYS A 176      18.326  22.439 -20.753  1.00 22.87           H  
ATOM   2797 2HD  LYS A 176      19.948  22.042 -21.348  1.00 22.87           H  
ATOM   2798 1HE  LYS A 176      19.038  21.625 -23.598  1.00 22.87           H  
ATOM   2799 2HE  LYS A 176      17.402  21.978 -23.011  1.00 22.87           H  
ATOM   2800 1HZ  LYS A 176      18.379  23.871 -24.101  1.00 22.87           H  
ATOM   2801 2HZ  LYS A 176      18.130  24.209 -22.505  1.00 22.87           H  
ATOM   2802 3HZ  LYS A 176      19.652  23.884 -23.053  1.00 22.87           H  
ATOM   2803  N   GLU A 177      20.686  17.879 -17.969  1.00 13.91           N  
ATOM   2804  CA  GLU A 177      21.282  17.557 -16.671  1.00 13.72           C  
ATOM   2805  C   GLU A 177      21.154  18.686 -15.636  1.00 13.42           C  
ATOM   2806  O   GLU A 177      21.024  18.419 -14.434  1.00 12.88           O  
ATOM   2807  CB  GLU A 177      22.724  17.131 -16.854  1.00 19.28           C  
ATOM   2808  CG  GLU A 177      23.361  16.547 -15.622  1.00 19.28           C  
ATOM   2809  CD  GLU A 177      24.629  15.810 -15.936  1.00 19.28           C  
ATOM   2810  OE1 GLU A 177      24.848  15.494 -17.095  1.00 19.28           O  
ATOM   2811  OE2 GLU A 177      25.381  15.552 -15.028  1.00 19.28           O  
ATOM   2812  H   GLU A 177      21.257  17.849 -18.805  1.00 16.69           H  
ATOM   2813  HA  GLU A 177      20.751  16.690 -16.280  1.00 16.46           H  
ATOM   2814 1HB  GLU A 177      22.784  16.436 -17.637  1.00 23.14           H  
ATOM   2815 2HB  GLU A 177      23.316  18.000 -17.147  1.00 23.14           H  
ATOM   2816 1HG  GLU A 177      23.585  17.352 -14.922  1.00 23.14           H  
ATOM   2817 2HG  GLU A 177      22.654  15.869 -15.142  1.00 23.14           H  
ATOM   2818  N   GLU A 178      21.224  19.939 -16.083  1.00 13.85           N  
ATOM   2819  CA  GLU A 178      21.079  21.068 -15.171  1.00 13.77           C  
ATOM   2820  C   GLU A 178      19.663  21.065 -14.586  1.00 12.87           C  
ATOM   2821  O   GLU A 178      19.444  21.387 -13.409  1.00 12.53           O  
ATOM   2822  CB  GLU A 178      21.355  22.373 -15.918  1.00 19.32           C  
ATOM   2823  CG  GLU A 178      22.805  22.521 -16.401  1.00 19.32           C  
ATOM   2824  CD  GLU A 178      23.089  21.748 -17.677  1.00 19.32           C  
ATOM   2825  OE1 GLU A 178      22.165  21.162 -18.211  1.00 19.32           O  
ATOM   2826  OE2 GLU A 178      24.213  21.736 -18.108  1.00 19.32           O  
ATOM   2827  H   GLU A 178      21.383  20.117 -17.078  1.00 16.62           H  
ATOM   2828  HA  GLU A 178      21.795  20.959 -14.357  1.00 16.52           H  
ATOM   2829 1HB  GLU A 178      20.695  22.444 -16.784  1.00 23.18           H  
ATOM   2830 2HB  GLU A 178      21.132  23.216 -15.266  1.00 23.18           H  
ATOM   2831 1HG  GLU A 178      23.017  23.576 -16.572  1.00 23.18           H  
ATOM   2832 2HG  GLU A 178      23.471  22.168 -15.614  1.00 23.18           H  
ATOM   2833  N   GLU A 179      18.701  20.715 -15.437  1.00 12.61           N  
ATOM   2834  CA  GLU A 179      17.315  20.634 -15.044  1.00 11.89           C  
ATOM   2835  C   GLU A 179      17.166  19.445 -14.093  1.00 11.11           C  
ATOM   2836  O   GLU A 179      16.427  19.523 -13.119  1.00 10.56           O  
ATOM   2837  CB  GLU A 179      16.413  20.527 -16.268  1.00 16.94           C  
ATOM   2838  CG  GLU A 179      16.369  21.769 -17.146  1.00 16.94           C  
ATOM   2839  CD  GLU A 179      15.539  21.582 -18.406  1.00 16.94           C  
ATOM   2840  OE1 GLU A 179      15.622  20.533 -19.038  1.00 16.94           O  
ATOM   2841  OE2 GLU A 179      14.816  22.493 -18.736  1.00 16.94           O  
ATOM   2842  H   GLU A 179      18.965  20.475 -16.384  1.00 15.13           H  
ATOM   2843  HA  GLU A 179      17.047  21.541 -14.504  1.00 14.27           H  
ATOM   2844 1HB  GLU A 179      16.695  19.683 -16.875  1.00 20.33           H  
ATOM   2845 2HB  GLU A 179      15.405  20.383 -15.929  1.00 20.33           H  
ATOM   2846 1HG  GLU A 179      15.952  22.591 -16.566  1.00 20.33           H  
ATOM   2847 2HG  GLU A 179      17.386  22.038 -17.421  1.00 20.33           H  
ATOM   2848  N   LYS A 180      17.892  18.345 -14.354  1.00 11.20           N  
ATOM   2849  CA  LYS A 180      17.835  17.168 -13.487  1.00 10.65           C  
ATOM   2850  C   LYS A 180      18.182  17.548 -12.059  1.00 10.52           C  
ATOM   2851  O   LYS A 180      17.515  17.083 -11.131  1.00  9.95           O  
ATOM   2852  CB  LYS A 180      18.738  16.027 -13.977  1.00 15.12           C  
ATOM   2853  CG  LYS A 180      18.657  14.749 -13.108  1.00 15.12           C  
ATOM   2854  CD  LYS A 180      19.540  13.611 -13.642  1.00 15.12           C  
ATOM   2855  CE  LYS A 180      19.535  12.418 -12.663  1.00 15.12           C  
ATOM   2856  NZ  LYS A 180      20.396  11.282 -13.126  1.00 15.12           N  
ATOM   2857  H   LYS A 180      18.440  18.327 -15.216  1.00 13.44           H  
ATOM   2858  HA  LYS A 180      16.825  16.798 -13.465  1.00 12.78           H  
ATOM   2859 1HB  LYS A 180      18.483  15.775 -15.010  1.00 18.14           H  
ATOM   2860 2HB  LYS A 180      19.768  16.351 -13.965  1.00 18.14           H  
ATOM   2861 1HG  LYS A 180      18.969  14.979 -12.094  1.00 18.14           H  
ATOM   2862 2HG  LYS A 180      17.617  14.406 -13.076  1.00 18.14           H  
ATOM   2863 1HD  LYS A 180      19.162  13.272 -14.611  1.00 18.14           H  
ATOM   2864 2HD  LYS A 180      20.562  13.966 -13.772  1.00 18.14           H  
ATOM   2865 1HE  LYS A 180      19.905  12.760 -11.696  1.00 18.14           H  
ATOM   2866 2HE  LYS A 180      18.519  12.060 -12.540  1.00 18.14           H  
ATOM   2867 1HZ  LYS A 180      20.356  10.527 -12.431  1.00 18.14           H  
ATOM   2868 2HZ  LYS A 180      20.071  10.905 -14.036  1.00 18.14           H  
ATOM   2869 3HZ  LYS A 180      21.343  11.585 -13.228  1.00 18.14           H  
ATOM   2870  N   GLU A 181      19.227  18.365 -11.855  1.00 11.17           N  
ATOM   2871  CA  GLU A 181      19.530  18.784 -10.486  1.00 11.30           C  
ATOM   2872  C   GLU A 181      18.338  19.506  -9.873  1.00 10.93           C  
ATOM   2873  O   GLU A 181      17.951  19.210  -8.738  1.00 10.68           O  
ATOM   2874  CB  GLU A 181      20.761  19.682 -10.403  1.00 15.77           C  
ATOM   2875  CG  GLU A 181      21.115  20.083  -8.955  1.00 15.77           C  
ATOM   2876  CD  GLU A 181      22.363  20.894  -8.847  1.00 15.77           C  
ATOM   2877  OE1 GLU A 181      22.985  21.125  -9.852  1.00 15.77           O  
ATOM   2878  OE2 GLU A 181      22.704  21.283  -7.756  1.00 15.77           O  
ATOM   2879  H   GLU A 181      19.805  18.647 -12.659  1.00 13.40           H  
ATOM   2880  HA  GLU A 181      19.718  17.904  -9.886  1.00 13.56           H  
ATOM   2881 1HB  GLU A 181      21.616  19.169 -10.841  1.00 18.92           H  
ATOM   2882 2HB  GLU A 181      20.591  20.591 -10.984  1.00 18.92           H  
ATOM   2883 1HG  GLU A 181      20.293  20.663  -8.537  1.00 18.92           H  
ATOM   2884 2HG  GLU A 181      21.219  19.178  -8.356  1.00 18.92           H  
ATOM   2885  N   VAL A 182      17.722  20.412 -10.637  1.00 11.03           N  
ATOM   2886  CA  VAL A 182      16.569  21.148 -10.127  1.00 10.90           C  
ATOM   2887  C   VAL A 182      15.413  20.213  -9.792  1.00 10.08           C  
ATOM   2888  O   VAL A 182      14.771  20.377  -8.751  1.00  9.96           O  
ATOM   2889  CB  VAL A 182      16.111  22.224 -11.129  1.00 15.31           C  
ATOM   2890  CG1 VAL A 182      14.777  22.847 -10.674  1.00 15.31           C  
ATOM   2891  CG2 VAL A 182      17.208  23.284 -11.239  1.00 15.31           C  
ATOM   2892  H   VAL A 182      18.119  20.626 -11.562  1.00 13.24           H  
ATOM   2893  HA  VAL A 182      16.872  21.654  -9.214  1.00 13.08           H  
ATOM   2894  HB  VAL A 182      15.946  21.770 -12.101  1.00 18.37           H  
ATOM   2895 1HG1 VAL A 182      14.471  23.604 -11.393  1.00 18.37           H  
ATOM   2896 2HG1 VAL A 182      13.998  22.089 -10.612  1.00 18.37           H  
ATOM   2897 3HG1 VAL A 182      14.907  23.308  -9.695  1.00 18.37           H  
ATOM   2898 1HG2 VAL A 182      16.908  24.048 -11.954  1.00 18.37           H  
ATOM   2899 2HG2 VAL A 182      17.371  23.739 -10.264  1.00 18.37           H  
ATOM   2900 3HG2 VAL A 182      18.135  22.817 -11.579  1.00 18.37           H  
ATOM   2901  N   VAL A 183      15.140  19.253 -10.669  1.00  9.67           N  
ATOM   2902  CA  VAL A 183      14.078  18.286 -10.463  1.00  9.05           C  
ATOM   2903  C   VAL A 183      14.312  17.478  -9.200  1.00  8.79           C  
ATOM   2904  O   VAL A 183      13.376  17.272  -8.427  1.00  8.55           O  
ATOM   2905  CB  VAL A 183      13.947  17.362 -11.694  1.00 12.92           C  
ATOM   2906  CG1 VAL A 183      13.042  16.201 -11.412  1.00 12.92           C  
ATOM   2907  CG2 VAL A 183      13.345  18.169 -12.855  1.00 12.92           C  
ATOM   2908  H   VAL A 183      15.707  19.214 -11.517  1.00 11.60           H  
ATOM   2909  HA  VAL A 183      13.142  18.835 -10.349  1.00 10.86           H  
ATOM   2910  HB  VAL A 183      14.926  16.979 -11.963  1.00 15.50           H  
ATOM   2911 1HG1 VAL A 183      12.962  15.579 -12.307  1.00 15.50           H  
ATOM   2912 2HG1 VAL A 183      13.431  15.598 -10.597  1.00 15.50           H  
ATOM   2913 3HG1 VAL A 183      12.085  16.575 -11.155  1.00 15.50           H  
ATOM   2914 1HG2 VAL A 183      13.249  17.533 -13.732  1.00 15.50           H  
ATOM   2915 2HG2 VAL A 183      12.360  18.536 -12.565  1.00 15.50           H  
ATOM   2916 3HG2 VAL A 183      13.987  19.012 -13.086  1.00 15.50           H  
ATOM   2917  N   ARG A 184      15.540  16.999  -8.989  1.00  9.05           N  
ATOM   2918  CA  ARG A 184      15.830  16.246  -7.784  1.00  9.11           C  
ATOM   2919  C   ARG A 184      15.571  17.089  -6.536  1.00  9.32           C  
ATOM   2920  O   ARG A 184      14.950  16.604  -5.588  1.00  9.21           O  
ATOM   2921  CB  ARG A 184      17.274  15.776  -7.787  1.00 12.73           C  
ATOM   2922  CG  ARG A 184      17.578  14.652  -8.761  1.00 12.73           C  
ATOM   2923  CD  ARG A 184      19.014  14.230  -8.700  1.00 12.73           C  
ATOM   2924  NE  ARG A 184      19.912  15.182  -9.330  1.00 12.73           N  
ATOM   2925  CZ  ARG A 184      21.265  15.183  -9.199  1.00 12.73           C  
ATOM   2926  NH1 ARG A 184      21.873  14.288  -8.439  1.00 12.73           N  
ATOM   2927  NH2 ARG A 184      21.995  16.088  -9.841  1.00 12.73           N  
ATOM   2928  H   ARG A 184      16.269  17.154  -9.693  1.00 10.86           H  
ATOM   2929  HA  ARG A 184      15.180  15.372  -7.759  1.00 10.93           H  
ATOM   2930 1HB  ARG A 184      17.921  16.617  -8.044  1.00 15.28           H  
ATOM   2931 2HB  ARG A 184      17.552  15.443  -6.789  1.00 15.28           H  
ATOM   2932 1HG  ARG A 184      16.949  13.800  -8.524  1.00 15.28           H  
ATOM   2933 2HG  ARG A 184      17.363  14.978  -9.773  1.00 15.28           H  
ATOM   2934 1HD  ARG A 184      19.300  14.120  -7.657  1.00 15.28           H  
ATOM   2935 2HD  ARG A 184      19.136  13.290  -9.211  1.00 15.28           H  
ATOM   2936  HE  ARG A 184      19.490  15.893  -9.918  1.00 15.28           H  
ATOM   2937 1HH1 ARG A 184      21.345  13.562  -7.920  1.00 15.28           H  
ATOM   2938 2HH1 ARG A 184      22.877  14.304  -8.347  1.00 15.28           H  
ATOM   2939 1HH2 ARG A 184      21.548  16.770 -10.442  1.00 15.28           H  
ATOM   2940 2HH2 ARG A 184      23.001  16.090  -9.744  1.00 15.28           H  
ATOM   2941  N   LEU A 185      15.981  18.367  -6.558  1.00  9.80           N  
ATOM   2942  CA  LEU A 185      15.766  19.246  -5.413  1.00 10.27           C  
ATOM   2943  C   LEU A 185      14.276  19.457  -5.144  1.00  9.98           C  
ATOM   2944  O   LEU A 185      13.844  19.442  -3.982  1.00 10.26           O  
ATOM   2945  CB  LEU A 185      16.464  20.589  -5.669  1.00 14.19           C  
ATOM   2946  CG  LEU A 185      18.029  20.560  -5.691  1.00 14.19           C  
ATOM   2947  CD1 LEU A 185      18.546  21.905  -6.209  1.00 14.19           C  
ATOM   2948  CD2 LEU A 185      18.582  20.280  -4.286  1.00 14.19           C  
ATOM   2949  H   LEU A 185      16.512  18.709  -7.368  1.00 11.76           H  
ATOM   2950  HA  LEU A 185      16.190  18.776  -4.536  1.00 12.32           H  
ATOM   2951 1HB  LEU A 185      16.130  20.961  -6.636  1.00 17.03           H  
ATOM   2952 2HB  LEU A 185      16.149  21.295  -4.905  1.00 17.03           H  
ATOM   2953  HG  LEU A 185      18.369  19.781  -6.368  1.00 17.03           H  
ATOM   2954 1HD1 LEU A 185      19.639  21.884  -6.245  1.00 17.03           H  
ATOM   2955 2HD1 LEU A 185      18.160  22.078  -7.212  1.00 17.03           H  
ATOM   2956 3HD1 LEU A 185      18.219  22.703  -5.550  1.00 17.03           H  
ATOM   2957 1HD2 LEU A 185      19.671  20.270  -4.332  1.00 17.03           H  
ATOM   2958 2HD2 LEU A 185      18.254  21.063  -3.602  1.00 17.03           H  
ATOM   2959 3HD2 LEU A 185      18.239  19.321  -3.922  1.00 17.03           H  
ATOM   2960  N   MET A 186      13.477  19.612  -6.213  1.00  9.62           N  
ATOM   2961  CA  MET A 186      12.033  19.776  -6.058  1.00  9.57           C  
ATOM   2962  C   MET A 186      11.434  18.561  -5.375  1.00  9.18           C  
ATOM   2963  O   MET A 186      10.623  18.701  -4.458  1.00  9.50           O  
ATOM   2964  CB  MET A 186      11.358  19.954  -7.413  1.00 13.42           C  
ATOM   2965  CG  MET A 186      11.627  21.260  -8.121  1.00 13.42           C  
ATOM   2966  SD  MET A 186      11.006  21.260  -9.826  1.00 13.42           S  
ATOM   2967  CE  MET A 186       9.222  21.295  -9.599  1.00 13.42           C  
ATOM   2968  H   MET A 186      13.903  19.673  -7.144  1.00 11.54           H  
ATOM   2969  HA  MET A 186      11.843  20.647  -5.435  1.00 11.48           H  
ATOM   2970 1HB  MET A 186      11.682  19.157  -8.076  1.00 16.10           H  
ATOM   2971 2HB  MET A 186      10.288  19.849  -7.278  1.00 16.10           H  
ATOM   2972 1HG  MET A 186      11.140  22.067  -7.579  1.00 16.10           H  
ATOM   2973 2HG  MET A 186      12.690  21.465  -8.136  1.00 16.10           H  
ATOM   2974 1HE  MET A 186       8.734  21.304 -10.574  1.00 16.10           H  
ATOM   2975 2HE  MET A 186       8.894  20.416  -9.049  1.00 16.10           H  
ATOM   2976 3HE  MET A 186       8.942  22.192  -9.048  1.00 16.10           H  
ATOM   2977  N   VAL A 187      11.861  17.377  -5.809  1.00  8.71           N  
ATOM   2978  CA  VAL A 187      11.401  16.112  -5.265  1.00  8.55           C  
ATOM   2979  C   VAL A 187      11.765  15.940  -3.809  1.00  9.04           C  
ATOM   2980  O   VAL A 187      10.945  15.435  -3.042  1.00  9.30           O  
ATOM   2981  CB  VAL A 187      11.875  14.972  -6.135  1.00 12.04           C  
ATOM   2982  CG1 VAL A 187      11.591  13.605  -5.482  1.00 12.04           C  
ATOM   2983  CG2 VAL A 187      11.127  15.144  -7.424  1.00 12.04           C  
ATOM   2984  H   VAL A 187      12.517  17.368  -6.600  1.00 10.45           H  
ATOM   2985  HA  VAL A 187      10.320  16.104  -5.328  1.00 10.26           H  
ATOM   2986  HB  VAL A 187      12.947  15.058  -6.309  1.00 14.45           H  
ATOM   2987 1HG1 VAL A 187      11.909  12.808  -6.131  1.00 14.45           H  
ATOM   2988 2HG1 VAL A 187      12.123  13.520  -4.538  1.00 14.45           H  
ATOM   2989 3HG1 VAL A 187      10.541  13.516  -5.302  1.00 14.45           H  
ATOM   2990 1HG2 VAL A 187      11.397  14.444  -8.118  1.00 14.45           H  
ATOM   2991 2HG2 VAL A 187      10.063  15.064  -7.228  1.00 14.45           H  
ATOM   2992 3HG2 VAL A 187      11.344  16.109  -7.828  1.00 14.45           H  
ATOM   2993  N   ILE A 188      12.979  16.323  -3.428  1.00  9.37           N  
ATOM   2994  CA  ILE A 188      13.373  16.238  -2.033  1.00 10.07           C  
ATOM   2995  C   ILE A 188      12.429  17.100  -1.199  1.00 10.58           C  
ATOM   2996  O   ILE A 188      11.948  16.649  -0.154  1.00 11.05           O  
ATOM   2997  CB  ILE A 188      14.830  16.711  -1.840  1.00 13.82           C  
ATOM   2998  CG1 ILE A 188      15.784  15.696  -2.509  1.00 13.82           C  
ATOM   2999  CG2 ILE A 188      15.134  16.864  -0.327  1.00 13.82           C  
ATOM   3000  CD1 ILE A 188      17.204  16.171  -2.717  1.00 13.82           C  
ATOM   3001  H   ILE A 188      13.641  16.649  -4.141  1.00 11.24           H  
ATOM   3002  HA  ILE A 188      13.282  15.208  -1.702  1.00 12.08           H  
ATOM   3003  HB  ILE A 188      14.968  17.671  -2.341  1.00 16.58           H  
ATOM   3004 1HG1 ILE A 188      15.837  14.821  -1.880  1.00 16.58           H  
ATOM   3005 2HG1 ILE A 188      15.367  15.408  -3.465  1.00 16.58           H  
ATOM   3006 1HG2 ILE A 188      16.154  17.200  -0.186  1.00 16.58           H  
ATOM   3007 2HG2 ILE A 188      14.465  17.595   0.120  1.00 16.58           H  
ATOM   3008 3HG2 ILE A 188      14.997  15.901   0.169  1.00 16.58           H  
ATOM   3009 1HD1 ILE A 188      17.780  15.371  -3.185  1.00 16.58           H  
ATOM   3010 2HD1 ILE A 188      17.201  17.036  -3.368  1.00 16.58           H  
ATOM   3011 3HD1 ILE A 188      17.661  16.430  -1.772  1.00 16.58           H  
ATOM   3012  N   LYS A 189      12.166  18.336  -1.642  1.00 10.65           N  
ATOM   3013  CA  LYS A 189      11.250  19.198  -0.902  1.00 11.32           C  
ATOM   3014  C   LYS A 189       9.842  18.588  -0.831  1.00 11.28           C  
ATOM   3015  O   LYS A 189       9.197  18.622   0.224  1.00 11.96           O  
ATOM   3016  CB  LYS A 189      11.199  20.584  -1.541  1.00 15.59           C  
ATOM   3017  CG  LYS A 189      12.478  21.401  -1.361  1.00 15.59           C  
ATOM   3018  CD  LYS A 189      12.384  22.757  -2.061  1.00 15.59           C  
ATOM   3019  CE  LYS A 189      13.674  23.555  -1.908  1.00 15.59           C  
ATOM   3020  NZ  LYS A 189      13.611  24.861  -2.626  1.00 15.59           N  
ATOM   3021  H   LYS A 189      12.624  18.675  -2.497  1.00 12.78           H  
ATOM   3022  HA  LYS A 189      11.622  19.298   0.117  1.00 13.58           H  
ATOM   3023 1HB  LYS A 189      11.022  20.478  -2.612  1.00 18.71           H  
ATOM   3024 2HB  LYS A 189      10.367  21.148  -1.124  1.00 18.71           H  
ATOM   3025 1HG  LYS A 189      12.664  21.551  -0.298  1.00 18.71           H  
ATOM   3026 2HG  LYS A 189      13.316  20.842  -1.781  1.00 18.71           H  
ATOM   3027 1HD  LYS A 189      12.191  22.598  -3.124  1.00 18.71           H  
ATOM   3028 2HD  LYS A 189      11.558  23.330  -1.640  1.00 18.71           H  
ATOM   3029 1HE  LYS A 189      13.855  23.742  -0.851  1.00 18.71           H  
ATOM   3030 2HE  LYS A 189      14.503  22.970  -2.311  1.00 18.71           H  
ATOM   3031 1HZ  LYS A 189      14.483  25.357  -2.502  1.00 18.71           H  
ATOM   3032 2HZ  LYS A 189      13.456  24.697  -3.611  1.00 18.71           H  
ATOM   3033 3HZ  LYS A 189      12.854  25.417  -2.255  1.00 18.71           H  
ATOM   3034  N   LEU A 190       9.368  18.011  -1.939  1.00 10.60           N  
ATOM   3035  CA  LEU A 190       8.052  17.396  -1.947  1.00 10.72           C  
ATOM   3036  C   LEU A 190       7.988  16.228  -0.985  1.00 10.93           C  
ATOM   3037  O   LEU A 190       7.046  16.125  -0.205  1.00 11.54           O  
ATOM   3038  CB  LEU A 190       7.716  16.925  -3.365  1.00 14.97           C  
ATOM   3039  CG  LEU A 190       7.428  18.034  -4.400  1.00 14.97           C  
ATOM   3040  CD1 LEU A 190       7.440  17.439  -5.794  1.00 14.97           C  
ATOM   3041  CD2 LEU A 190       6.049  18.634  -4.120  1.00 14.97           C  
ATOM   3042  H   LEU A 190       9.920  18.047  -2.801  1.00 12.72           H  
ATOM   3043  HA  LEU A 190       7.331  18.136  -1.618  1.00 12.86           H  
ATOM   3044 1HB  LEU A 190       8.546  16.334  -3.730  1.00 17.96           H  
ATOM   3045 2HB  LEU A 190       6.839  16.281  -3.312  1.00 17.96           H  
ATOM   3046  HG  LEU A 190       8.184  18.809  -4.340  1.00 17.96           H  
ATOM   3047 1HD1 LEU A 190       7.227  18.216  -6.529  1.00 17.96           H  
ATOM   3048 2HD1 LEU A 190       8.405  17.013  -6.008  1.00 17.96           H  
ATOM   3049 3HD1 LEU A 190       6.685  16.681  -5.844  1.00 17.96           H  
ATOM   3050 1HD2 LEU A 190       5.840  19.407  -4.859  1.00 17.96           H  
ATOM   3051 2HD2 LEU A 190       5.294  17.851  -4.187  1.00 17.96           H  
ATOM   3052 3HD2 LEU A 190       6.017  19.075  -3.132  1.00 17.96           H  
ATOM   3053  N   LEU A 191       9.037  15.408  -0.938  1.00 10.61           N  
ATOM   3054  CA  LEU A 191       9.057  14.283  -0.021  1.00 10.98           C  
ATOM   3055  C   LEU A 191       8.962  14.779   1.418  1.00 11.85           C  
ATOM   3056  O   LEU A 191       8.196  14.245   2.220  1.00 12.42           O  
ATOM   3057  CB  LEU A 191      10.337  13.460  -0.208  1.00 15.23           C  
ATOM   3058  CG  LEU A 191      10.509  12.209   0.703  1.00 15.23           C  
ATOM   3059  CD1 LEU A 191       9.368  11.197   0.446  1.00 15.23           C  
ATOM   3060  CD2 LEU A 191      11.876  11.596   0.425  1.00 15.23           C  
ATOM   3061  H   LEU A 191       9.801  15.528  -1.607  1.00 12.73           H  
ATOM   3062  HA  LEU A 191       8.190  13.666  -0.239  1.00 13.18           H  
ATOM   3063 1HB  LEU A 191      10.385  13.134  -1.246  1.00 18.28           H  
ATOM   3064 2HB  LEU A 191      11.189  14.121  -0.030  1.00 18.28           H  
ATOM   3065  HG  LEU A 191      10.463  12.507   1.752  1.00 18.28           H  
ATOM   3066 1HD1 LEU A 191       9.507  10.330   1.091  1.00 18.28           H  
ATOM   3067 2HD1 LEU A 191       8.405  11.648   0.672  1.00 18.28           H  
ATOM   3068 3HD1 LEU A 191       9.384  10.880  -0.592  1.00 18.28           H  
ATOM   3069 1HD2 LEU A 191      12.028  10.723   1.062  1.00 18.28           H  
ATOM   3070 2HD2 LEU A 191      11.943  11.295  -0.605  1.00 18.28           H  
ATOM   3071 3HD2 LEU A 191      12.650  12.332   0.632  1.00 18.28           H  
ATOM   3072  N   LYS A 192       9.701  15.842   1.750  1.00 12.08           N  
ATOM   3073  CA  LYS A 192       9.653  16.404   3.099  1.00 13.03           C  
ATOM   3074  C   LYS A 192       8.235  16.850   3.492  1.00 13.64           C  
ATOM   3075  O   LYS A 192       7.867  16.786   4.666  1.00 14.41           O  
ATOM   3076  CB  LYS A 192      10.641  17.563   3.249  1.00 17.86           C  
ATOM   3077  CG  LYS A 192      12.112  17.138   3.279  1.00 17.86           C  
ATOM   3078  CD  LYS A 192      13.046  18.341   3.404  1.00 17.86           C  
ATOM   3079  CE  LYS A 192      14.507  17.908   3.479  1.00 17.86           C  
ATOM   3080  NZ  LYS A 192      15.433  19.075   3.552  1.00 17.86           N  
ATOM   3081  H   LYS A 192      10.347  16.234   1.055  1.00 14.50           H  
ATOM   3082  HA  LYS A 192       9.951  15.622   3.797  1.00 15.64           H  
ATOM   3083 1HB  LYS A 192      10.514  18.250   2.414  1.00 21.43           H  
ATOM   3084 2HB  LYS A 192      10.422  18.113   4.162  1.00 21.43           H  
ATOM   3085 1HG  LYS A 192      12.274  16.469   4.123  1.00 21.43           H  
ATOM   3086 2HG  LYS A 192      12.348  16.596   2.364  1.00 21.43           H  
ATOM   3087 1HD  LYS A 192      12.913  18.989   2.535  1.00 21.43           H  
ATOM   3088 2HD  LYS A 192      12.795  18.906   4.301  1.00 21.43           H  
ATOM   3089 1HE  LYS A 192      14.649  17.291   4.365  1.00 21.43           H  
ATOM   3090 2HE  LYS A 192      14.749  17.319   2.600  1.00 21.43           H  
ATOM   3091 1HZ  LYS A 192      16.388  18.746   3.602  1.00 21.43           H  
ATOM   3092 2HZ  LYS A 192      15.320  19.649   2.728  1.00 21.43           H  
ATOM   3093 3HZ  LYS A 192      15.225  19.624   4.375  1.00 21.43           H  
ATOM   3094  N   LYS A 193       7.431  17.274   2.508  1.00 13.40           N  
ATOM   3095  CA  LYS A 193       6.056  17.720   2.737  1.00 14.08           C  
ATOM   3096  C   LYS A 193       5.019  16.578   2.784  1.00 14.32           C  
ATOM   3097  O   LYS A 193       3.821  16.855   2.921  1.00 14.99           O  
ATOM   3098  CB  LYS A 193       5.638  18.714   1.648  1.00 19.44           C  
ATOM   3099  CG  LYS A 193       6.392  20.043   1.662  1.00 19.44           C  
ATOM   3100  CD  LYS A 193       5.919  20.953   0.526  1.00 19.44           C  
ATOM   3101  CE  LYS A 193       6.669  22.280   0.517  1.00 19.44           C  
ATOM   3102  NZ  LYS A 193       6.223  23.162  -0.603  1.00 19.44           N  
ATOM   3103  H   LYS A 193       7.817  17.361   1.558  1.00 16.08           H  
ATOM   3104  HA  LYS A 193       6.027  18.226   3.700  1.00 16.90           H  
ATOM   3105 1HB  LYS A 193       5.795  18.254   0.670  1.00 23.33           H  
ATOM   3106 2HB  LYS A 193       4.574  18.926   1.739  1.00 23.33           H  
ATOM   3107 1HG  LYS A 193       6.223  20.539   2.616  1.00 23.33           H  
ATOM   3108 2HG  LYS A 193       7.457  19.856   1.557  1.00 23.33           H  
ATOM   3109 1HD  LYS A 193       6.086  20.447  -0.427  1.00 23.33           H  
ATOM   3110 2HD  LYS A 193       4.853  21.147   0.635  1.00 23.33           H  
ATOM   3111 1HE  LYS A 193       6.499  22.793   1.461  1.00 23.33           H  
ATOM   3112 2HE  LYS A 193       7.737  22.082   0.408  1.00 23.33           H  
ATOM   3113 1HZ  LYS A 193       6.743  24.029  -0.577  1.00 23.33           H  
ATOM   3114 2HZ  LYS A 193       6.388  22.699  -1.486  1.00 23.33           H  
ATOM   3115 3HZ  LYS A 193       5.237  23.361  -0.507  1.00 23.33           H  
ATOM   3116  N   LYS A 194       5.466  15.327   2.628  1.00 13.90           N  
ATOM   3117  CA  LYS A 194       4.599  14.151   2.639  1.00 14.22           C  
ATOM   3118  C   LYS A 194       3.866  13.977   3.965  1.00 14.78           C  
ATOM   3119  O   LYS A 194       2.749  13.459   3.970  1.00 15.44           O  
ATOM   3120  OXT LYS A 194       4.532  13.954   4.999  1.00 21.34           O  
ATOM   3121  CB  LYS A 194       5.412  12.893   2.324  1.00 19.01           C  
ATOM   3122  CG  LYS A 194       4.595  11.610   2.235  1.00 19.01           C  
ATOM   3123  CD  LYS A 194       5.471  10.411   1.863  1.00 19.01           C  
ATOM   3124  CE  LYS A 194       4.652   9.124   1.816  1.00 19.01           C  
ATOM   3125  NZ  LYS A 194       5.485   7.930   1.493  1.00 19.01           N  
ATOM   3126  H   LYS A 194       6.471  15.170   2.509  1.00 16.68           H  
ATOM   3127  HA  LYS A 194       3.846  14.270   1.872  1.00 17.06           H  
ATOM   3128 1HB  LYS A 194       5.933  13.032   1.375  1.00 22.81           H  
ATOM   3129 2HB  LYS A 194       6.175  12.759   3.092  1.00 22.81           H  
ATOM   3130 1HG  LYS A 194       4.124  11.416   3.201  1.00 22.81           H  
ATOM   3131 2HG  LYS A 194       3.811  11.735   1.490  1.00 22.81           H  
ATOM   3132 1HD  LYS A 194       5.919  10.582   0.882  1.00 22.81           H  
ATOM   3133 2HD  LYS A 194       6.271  10.304   2.595  1.00 22.81           H  
ATOM   3134 1HE  LYS A 194       4.172   8.965   2.780  1.00 22.81           H  
ATOM   3135 2HE  LYS A 194       3.883   9.227   1.058  1.00 22.81           H  
ATOM   3136 1HZ  LYS A 194       4.883   7.085   1.458  1.00 22.81           H  
ATOM   3137 2HZ  LYS A 194       5.931   8.039   0.600  1.00 22.81           H  
ATOM   3138 3HZ  LYS A 194       6.196   7.790   2.193  1.00 22.81           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 -1117.65 120.05 861.575 -68.4854 22.4829 47.0606 447.418 -470.09 -1.99004 -12.4735 -403.116 -52.0739 -143.082 -20.8753 -22.1618 -30.8351 0 2.38029 12.9109 92.2514 186.48 -38.7525 49.0299 -59.0282 -27.8108 104.61 -522.175
MET:NtermProteinFull_1 -6.56956 0.58677 3.67856 -0.305 0.08552 0.04174 1.38482 -1.90551 -0.05426 -0.26109 -3.04693 1.1159 0 0 -0.86691 0 0 0.002 0.04653 1.21849 0 0 0 0.60916 0 0.16042 -4.07936
ASP_2 -4.07699 0.39799 5.53796 -0.10357 0.00339 0.30132 3.64756 -2.47787 -0.00017 -0.00066 -6.2717 -1.26321 0 0 -0.80422 -0.79934 0 -0.01473 0.05395 0 2.1786 -0.11984 0 -2.3716 0.07709 0.48008 -5.62596
PHE_3 -8.70947 1.92585 1.34286 -0.84627 0.04071 0.48638 1.38604 -1.94899 -0.05114 -0.1369 -2.36542 -0.12094 0 0 -0.80422 0 0 0.09539 0.0045 0 1.45506 -0.4801 0 1.0402 -0.06951 1.46578 -6.29019
ILE_4 -4.54582 0.27446 3.38295 -0.47948 0.35783 0.10722 2.20027 -1.81438 -0.01472 -0.0487 -1.6855 0.06356 0 0 0 0 0 -0.05461 0.01242 0.41783 0 -0.71973 0 0.73287 -0.42018 1.30858 -0.92515
LEU_5 -6.98516 1.06799 0.17613 -0.61067 0.16937 0.17925 0.61625 -1.4774 -0.00693 -0.02192 -0.41364 0.21299 0 0 0 0 0 -0.01195 0.06099 0.71204 0 -0.28904 0 0.18072 -0.21382 0.45323 -6.20159
ASN_6 -4.33111 0.23728 4.42217 -0.17867 0.00717 0.29011 2.55205 -2.2344 -0.02399 -0.17987 -2.63362 -0.56947 0 0 0 -0.83632 0 -0.0483 0.07953 0 2.85854 -0.19246 0 -0.93687 0.11123 0.46594 -1.14104
ILE_7 -6.47266 0.82928 -0.24161 -0.56513 0.26881 0.17049 0.17301 -0.93911 -0.00461 -0.01436 -0.16139 0.06158 0 0 0 0 0 0.07865 0.42519 2.88976 0 -0.66912 0 0.73287 -0.21895 0.58802 -3.0693
SER_8 -3.35733 0.15936 3.63371 -0.01517 0 0.03101 2.28906 -1.77336 -0.00927 -0.13117 -2.01263 -0.96587 0 0 -0.83647 0 0 0.23023 0.03253 0.4079 0 -0.18943 0.68498 -0.77834 1.0162 0.53322 -1.05083
MET_9 -3.1449 0.15044 2.8139 -0.58148 0.13913 0.15923 1.08043 -1.2627 -0.01347 -0.14273 -1.05393 -0.09501 0 0 0 0 0 0.019 0.01457 1.05499 0 0.10045 0 0.60916 1.48981 0.28241 1.61933
LYS_10 -4.04684 0.59207 4.44989 -0.28833 0.04437 0.14643 2.30216 -2.02623 -0.00021 -0.00054 -2.80787 -0.32351 0 0 -0.24098 -0.49551 0 0.15789 0.036 2.0763 0 0.01208 0 -1.5107 0.13462 0.87064 -0.91828
MET_11 -9.1666 1.70455 3.54982 -0.60523 0.11775 0.39919 2.573 -2.58951 -0 -0 -2.71005 -0.2047 0 0 0 0 0 -0.06015 0.27058 3.96927 0 0.12951 0 0.60916 0.49382 1.28246 -0.23713
GLU_12 -6.54411 0.52759 6.12599 -0.33277 0.06143 0.39705 3.62363 -2.912 -0.00856 -0.03013 -4.39789 -0.28062 0 0 0 -1.79711 0 -0.04211 0.06138 0 3.80001 0.12618 0 -2.7348 0.55089 0.76744 -3.03851
VAL_13 -8.28406 1.30665 1.9329 -0.29524 0.28754 0.0696 2.77951 -2.38705 -0.00012 -0.00032 -2.61818 -0.35212 0 0 0 0 0 0.00219 0.05837 0.17469 0 -0.69861 0 1.9342 -0.17455 0.52741 -5.73721
ILE_14 -7.43248 0.60848 3.78423 -0.49855 0.36503 0.12989 2.39275 -2.41237 -0.00856 -0.03013 -2.28436 -0.23498 0 0 0 0 0 -0.00934 0.03561 0.26142 0 -0.5257 0 0.73287 -0.24211 0.65251 -4.71579
PHE_15 -11.9495 2.67281 2.44792 -0.63838 0.03756 0.24842 2.90232 -2.84647 -0.00184 -0.00524 -2.78552 0.16268 0 0 0 0 0 0.01246 0.22824 0 2.10182 -0.21576 0 1.0402 -0.23686 0.8785 -5.9466
LYS_16 -5.19044 0.07234 5.29814 -0.48845 0.14337 0.27717 3.07901 -2.38041 -0 -0 -4.3427 -0.07109 0 0 0 -0.51699 0 -0.02473 0.08253 2.10575 0 0.22289 0 -1.5107 -0.16482 0.80916 -2.59997
THR_17 -6.05162 0.51622 4.63185 -0.15046 0.04519 0.0528 2.41473 -2.51116 -0.04527 -0.36855 -1.43105 0.12432 0 0 0 -0.41603 0 0.05333 0.00889 0.10981 0 0.01355 2.28778 -1.0874 -0.02642 0.53206 -1.29744
ASP_18 -3.36837 0.12373 4.33107 -0.22193 0.09248 0.74771 0.87915 -1.90328 -0 -0 -1.82096 -3.52044 0 0 0 0 0 0.1724 0.58954 0 2.38484 -0.4818 0 -2.3716 -0.28539 0.77334 -3.87952
LEU_19 -5.48998 0.48955 2.94873 -0.62617 0.32173 0.14654 1.08959 -1.8085 -0 -0 -0.47977 0.28359 0 0 -0.44857 0 0 0.20295 0.00391 2.73934 0 -0.21349 0 0.18072 0.01526 0.88786 0.24331
ARG_20 -4.62065 0.26401 5.95946 -0.92555 0.1891 0.69651 2.13425 -2.51253 -0.02824 -0.15927 -0.96158 -0.18563 0 0 -0.44857 0 0 0.03088 0.04429 1.62522 0 -0.12347 0 -1.2888 0.42399 0.68883 0.80224
SER_21 -1.33448 0.10418 1.89814 -0.02978 0.00063 0.04802 0.5824 -0.88208 -0 -0 -0.01712 -0.97084 0 0 0 0 0 -0.07674 0.00649 0.15617 0 -0.30297 0.6001 -0.77834 -0.16233 0.39368 -0.76486
SER_22 -1.36053 0.17985 1.86856 -0.03073 0.00088 0.05194 0.49213 -0.84277 -0 -0 0.16208 -1.0331 0 0 0 0 0 -0.03982 0.00562 0.24507 0 -0.30457 0.60706 -0.77834 -0.66945 0.14553 -1.3006
SER_23 -3.67449 0.2626 4.6347 -0.02677 0 0.04773 2.48152 -2.00822 -0.03242 -0.23559 -2.11135 -1.01366 0 0 0 -0.41603 0 -0.02455 0.07509 1.10954 0 0.23282 0.67089 -0.77834 -0.28775 0.17141 -0.92289
GLN_24 -4.24832 0.54065 3.19034 -0.40551 0.07454 0.29975 1.37832 -1.68558 -0.02793 -0.1794 -1.82644 -0.53518 0 0 0 -0.51699 0 -0.00373 0.03629 0 3.13894 0.03046 0 -0.18838 0.13421 0.30068 -0.49326
VAL_25 -5.64688 0.47311 2.88471 -0.26563 0.15052 0.05591 2.64204 -2.06235 -0.01448 -0.04776 -3.0002 -0.37022 0 0 0 0 0 -0.04088 0.09956 0.26198 0 -0.7116 0 1.9342 -0.11865 0.39106 -3.38557
VAL_26 -5.65951 0.59523 2.46388 -0.26877 0.20304 0.05406 1.50908 -1.96681 -0 -0 -1.99342 -0.18774 0 0 -1.12529 0 0 -0.062 0.08667 0.33894 0 -0.77086 0 1.9342 -0.37789 0.50255 -4.72463
PHE_27 -9.27106 1.01843 2.90969 -0.57878 0.03366 0.31913 2.58446 -2.52777 -0.01448 -0.04776 -2.76195 0.14645 0 0 0 0 0 0.0431 0.07086 0 1.9005 -0.3307 0 1.0402 -0.37732 0.55618 -5.28715
HIS_28 -5.96262 0.69916 5.35904 -0.45468 0.00283 0.57774 2.35354 -2.6982 -0 -0 -2.49331 0.17022 0 0 0 -0.96078 0 0.02972 0.00125 0 2.57061 -0.43092 0 -0.45461 0.41769 0.58237 -0.69094
ALA_29 -4.72412 0.32626 2.82095 -0.02333 0 0 2.05484 -1.98656 -0.00044 -0.00992 -2.3039 -0.24454 0 0 0 0 0 -0.02294 0 0 0 -0.09546 0 1.8394 0.11694 0.60499 -1.64786
GLY_30 -2.9466 0.28018 2.8305 -0.00021 0 0 1.13096 -1.49798 -0.03917 -0.20503 -1.05606 -0.32857 0 0 0 0 0 0.74099 0 0 0 -1.52025 0 0.83697 0.18014 1.08007 -0.51405
SER_31 -4.22701 0.24139 5.36626 -0.02646 0 0.06483 2.90492 -2.49782 -0.01999 -0.13037 -2.83207 -0.43674 0 0 -0.66279 0 0 0.03541 0.03937 0.23732 0 -0.35912 0.60594 -0.77834 0.36639 1.34842 -0.76046
LEU_32 -7.84223 0.83728 1.14767 -0.45711 0.10973 0.09263 1.43777 -1.92941 -0 -0 -1.27332 0.2439 0 0 0 0 0 -0.03948 0.1535 0.44907 0 -0.25401 0 0.18072 -0.4056 0.94235 -6.60653
TYR_33 -8.62402 1.26498 4.07149 -1.02627 0.07829 0.38296 2.35235 -2.79667 -0.00518 -0.03516 -0.96071 -0.27865 0 0 0 0 0 0.138 0.00207 0 1.82344 -0.24005 0.00115 1.2797 0.02418 0.65359 -1.89451
ASN_34 -8.64994 1.22227 7.39324 -0.18834 0.02985 0.27379 3.4948 -3.9148 -0.01999 -0.13037 -2.28892 -0.32063 0 0 -0.66279 0 0 -0.04206 0.0035 0 1.57048 0.39937 0 -0.93687 0.19325 0.62896 -1.94519
TRP_35 -12.5822 2.26417 5.50415 -1.53031 0.25564 0.69253 2.9579 -4.04806 -0.02157 -0.07678 -2.77224 -0.28226 0 0 0 0 0 -0.00354 0.00253 0 1.66645 -0.28142 0 1.6906 0.05983 0.75749 -5.74713
PHE_36 -10.3593 1.8695 3.67317 -0.78921 0.0232 0.30244 2.5543 -2.92778 -0.00982 -0.10972 -2.1069 -0.01714 0 0 0 0 0 0.00886 0.49739 0 2.32656 -0.0014 0 1.0402 -0.07494 0.81286 -3.28776
SER_37 -7.12985 0.61027 6.03761 -0.02413 0 0.02199 2.94505 -3.13345 -0 -0 -2.3451 -0.42009 0 0 0 0 0 0.04806 0.00016 0.55529 0 0.27573 0.60102 -0.77834 -0.13325 0.53337 -2.33565
VAL_38 -7.94628 1.09191 2.81725 -0.29713 0.13746 0.06504 2.58554 -2.66479 -0 -0 -1.85814 -0.10643 0 0 0 0 0 0.00492 0 0.05804 0 -0.31628 0 1.9342 -0.0941 0.42654 -4.16224
GLU_39 -5.61361 0.38244 5.10627 -0.3471 0.11309 0.38257 1.86286 -2.59808 -0 -0 -1.42016 -0.60292 0 0 0 0 0 -0.02085 0.06469 0 4.40346 -0.24287 0 -2.7348 -0.33693 0.5316 -1.07033
ILE_40 -7.39112 1.16919 3.18348 -0.50706 0.55918 0.10044 1.59981 -2.24704 -0 -0 -0.8899 0.11117 0 0 0 0 0 0.11452 0.08921 0.46683 0 -0.44659 0 0.73287 -0.22378 0.65203 -2.92674
ILE_41 -6.65241 1.06057 1.64091 -0.52369 0.52824 0.1091 1.20244 -1.61565 -0.05426 -0.26109 -0.98794 -0.08968 0 0 0 0 0 -0.02358 0.0693 0.64873 0 -0.47272 0 0.73287 0.07544 0.9994 -3.61401
ASN_42 -5.76625 0.36005 4.81838 -0.32253 0.12173 0.54545 2.51373 -2.62954 -0.01411 -0.18855 -2.00829 -0.55598 0 0 -1.51812 0 0 -0.0521 7e-05 0 2.32261 -0.27023 0 -0.93687 0.20293 1.01538 -2.36221
SER_43 -2.03661 0.14046 2.24523 -0.04136 0.03472 0.07712 0.53145 -1.07879 -0 -0 -0.0856 -0.48486 0 0 0 0 0 -0.02834 0.00015 0.69044 0 0.05843 0.60503 -0.77834 0.65641 0.67575 1.1813
GLY_44 -2.8769 0.09656 4.12559 -0.00024 0 0 2.16598 -1.90117 -0.02062 -0.15547 -3.00687 -0.14966 0 0 -0.65121 0 0 0.11208 0 0 0 -0.29496 0 0.83697 0.55393 0.39439 -0.7716
ARG_45 -3.39281 0.12103 3.48796 -0.76993 0.19524 0.49555 1.61066 -1.6035 -0 -0 -1.24228 0.58274 0 0 0 0 0 0.03261 0.04406 1.86062 0 0.01005 0 -1.2888 0.51362 0.46642 1.12324
ILE_46 -6.56262 0.37189 3.97892 -0.67106 0.53392 0.15619 1.78432 -2.36764 -0 -0 -0.94487 0.07977 0 0 0 0 0 -0.06342 0.00329 0.70176 0 -0.35633 0 0.73287 0.38627 0.65697 -1.57977
VAL_47 -7.11205 1.03408 3.85655 -0.32205 0.29617 0.07073 1.88766 -2.73064 -0 -0 -0.99338 -0.01355 0 0 0 0 0 -0.01217 0.00619 0.05709 0 -0.24562 0 1.9342 -0.05109 0.62334 -1.71453
THR_48 -5.71487 0.35694 6.85177 -0.21085 0.1742 0.07894 3.09377 -3.22925 -0.00984 -0.12562 -3.95437 -0.16909 0 0 0 0 0 -0.03416 0.00012 0.09853 0 0.00434 2.27995 -1.0874 -0.00601 0.48524 -1.11765
THR_49 -5.37325 0.30515 5.31228 -0.19707 0.08109 0.06944 2.87903 -2.67668 -0.01636 -0.09254 -3.56903 -0.03107 0 0 0 0 0 0.02759 0.08641 0.061 0 0.01123 2.25671 -1.0874 0.09008 0.40109 -1.46229
ALA_50 -6.05658 0.47392 3.89513 -0.02065 0 0 2.74856 -2.75421 -0 -0 -2.33223 -0.33152 0 0 0 0 0 -0.00593 0 0 0 -0.1739 0 1.8394 -0.08231 0.33052 -2.46982
ILE_51 -9.17504 1.36211 4.89919 -0.50512 0.43766 0.09634 3.37449 -3.35708 -0 -0 -3.09591 0.13069 0 0 0 0 0 -0.04846 0.00767 0.49181 0 -0.48092 0 0.73287 -0.10741 0.35388 -4.88322
LYS_52 -4.39209 0.34354 4.49805 -0.41891 0.05037 0.24176 1.88725 -2.22313 -0.03142 -0.16211 -1.55563 -0.19021 0 0 0 0 0 0.03058 0.01623 2.2674 0 -0.03364 0 -1.5107 -0.20153 0.31344 -1.07075
THR_53 -6.19076 0.72235 3.86637 -0.19432 0.05768 0.06619 2.40222 -2.44583 -0 -0 -2.04479 -0.04107 0 0 0 0 0 0.0511 0.00052 0.07829 0 -0.01314 2.31635 -1.0874 -0.21338 0.35733 -2.31229
LEU_54 -7.68666 1.18691 3.82168 -0.4973 0.26086 0.12453 2.71611 -2.58709 -0 -0 -3.14582 0.25542 0 0 0 0 0 0.01673 0.03527 0.28052 0 -0.28897 0 0.18072 -0.14921 0.89463 -4.58166
LEU_55 -8.61387 2.00824 3.85635 -0.75995 0.46558 0.36005 2.80291 -2.96297 -0.03587 -0.19745 -2.18582 0.10709 0 0 0 0 0 -0.06135 0.35691 0.39428 0 -0.00774 0 0.18072 0.47548 1.74134 -2.07608
SER_56 -3.94904 0.63079 3.93655 -0.0253 0.00024 0.0234 1.43991 -1.98631 -0.03215 -0.16639 -1.24849 -0.35441 0 0 0 0 0 -0.08184 0.00275 1.31114 0 -0.28519 0.60341 -0.77834 0.39484 1.3143 0.74988
THR_57 -6.24492 0.74144 5.78801 -0.21352 0.24443 0.0794 3.03393 -2.95564 -0.00593 -0.0623 -4.11914 -0.14964 0 0 0 0 0 0.21903 0.03624 0.63117 0 0.19054 2.32169 -1.0874 -0.3365 0.52716 -1.36196
VAL_58 -8.26281 1.63256 2.72305 -0.28531 0.17945 0.04857 2.62906 -2.66379 -0.00324 -0.01295 -1.20252 0.41456 0 0 0 0 0 -0.05904 0.27878 0.81622 0 0.16618 0 1.9342 -0.22765 0.70535 -1.18933
LYS_59 -8.42564 1.35596 5.35289 -0.7159 0.19517 0.43037 1.05222 -2.60103 -0.0471 -0.25768 -1.2693 -0.00136 0 0 0 0 0 -0.03017 0.50078 2.05206 0 -0.0458 0 -1.5107 -0.38765 0.75282 -3.60006
TYR_60 -8.22723 1.04425 6.37092 -1.01446 0.10872 0.43988 3.84759 -3.37659 -0.03617 -0.15658 -2.93386 -0.21737 0 0 0 -0.56079 0 -0.02309 0.00669 0 2.68789 -0.17977 0.06884 1.2797 0.07853 0.84397 0.05108
ASP_61 -4.35051 0.35804 6.65616 -0.10386 0.00506 0.31539 3.41465 -2.91696 -0.02806 -0.2674 -4.85759 -0.37616 0 0 0 -0.84836 0 -0.01505 0.00452 0 1.87451 0.02034 0 -2.3716 0.09259 0.83341 -2.5609
ILE_62 -8.05745 1.39424 3.82461 -0.5799 0.37681 0.15282 2.4119 -2.82268 -0.00593 -0.0623 -1.86315 0.40212 0 0 0 0 0 -0.0999 0.02325 0.48428 0 0.50491 0 0.73287 -0.19888 0.7361 -2.64627
VAL_63 -6.0633 0.73494 4.69026 -0.31135 0.19941 0.07173 2.80878 -2.74349 -0 -0 -2.21351 -0.29239 0 0 0 0 0 -0.06661 0.0011 0.14683 0 -0.25004 0 1.9342 -0.08075 0.69312 -0.74106
LYS_64 -6.00456 0.45602 7.71247 -0.41575 0.07101 0.23788 4.12804 -3.40679 -0.01886 -0.0671 -4.66232 -0.17435 0 0 -0.4519 -0.45728 0 -0.01541 0.14214 2.15907 0 0.03373 0 -1.5107 -0.22009 0.59398 -1.8708
SER_65 -6.52104 0.66368 6.18182 -0.02462 0 0.02156 2.87445 -3.11285 -0.00407 -0.03551 -1.91054 -0.51384 0 0 0 -0.40257 0 0.00429 0.03219 0.53383 0 0.3334 1.71944 -0.77834 -0.05195 0.5714 -0.41927
ALA_66 -5.21732 0.21155 4.04012 -0.02173 0 0 2.54234 -2.62309 -0 -0 -2.10622 -0.364 0 0 0 0 0 0.06036 0 0 0 -0.20484 0 1.8394 -0.11705 0.40748 -1.553
ARG_67 -5.07448 0.32673 4.8848 -0.43608 0.04674 0.21436 2.33826 -2.54857 -0 -0 -1.69911 0.3202 0 0 0 0 0 0.20512 0.07549 2.05641 0 -0.14577 0 -1.2888 -0.44571 0.26015 -0.91027
ILE_68 -8.80444 1.33616 3.43249 -0.50898 0.4635 0.09752 2.40004 -2.65333 -0 -0 -1.8723 0.17303 0 0 0 0 0 -0.04772 0.05568 0.48116 0 -0.44303 0 0.73287 -0.20141 0.34016 -5.0186
TYR_69 -11.0552 0.7878 7.88736 -0.59865 0.34894 0.31456 4.73197 -4.43006 -0.00471 -0.03858 -4.15277 -0.42879 0 0 0 -1.04729 0 0.00539 0.75153 0 3.1061 0.23299 0.11834 1.2797 -0.09567 0.61061 -1.67647
ALA_70 -4.07877 0.5927 4.25339 -0.0235 0 0 2.71656 -2.50675 -0 -0 -2.3156 -0.38431 0 0 0 0 0 -0.09693 0 0 0 -0.35582 0 1.8394 -0.50617 0.53767 -0.32813
GLY_71 -2.16095 0.19444 2.84728 -5e-05 0 0 1.28603 -1.41214 -0 -0 -0.92041 -0.4254 0 0 0 0 0 -0.10659 0 0 0 0.3889 0 0.83697 -0.28246 0.21302 0.45863
GLN_72 -5.43135 0.58885 4.16108 -0.68612 0.12058 0.76838 1.57285 -1.99365 -0.04667 -0.23327 -0.78453 -0.80014 0 0 0 0 0 -0.04804 0.00537 0 2.32857 -0.04311 0 -0.18838 -0.0515 0.20709 -0.55398
GLY_73 -1.88056 0.09388 2.09776 -5e-05 0 0 0.99053 -1.14372 -0.01608 -0.11676 -0.82879 -0.35001 0 0 0 0 0 -0.18293 0 0 0 -1.50014 0 0.83697 -0.43442 0.52604 -1.90829
TYR_74 -8.34261 0.75438 3.92815 -0.65834 0.05609 0.32151 2.04098 -2.585 -0.04233 -0.22097 -0.99385 -0.05832 0 0 0 0 0 -0.02299 0.00518 0 1.97963 -0.27254 0.07941 1.2797 -0.41065 0.68673 -2.47584
THR_75 -4.68394 0.20613 5.37995 -0.12505 0.05937 0.07698 2.99002 -2.43584 -0.00392 -0.01317 -3.989 0.07373 0 0 -1.51446 -0.72076 0 0.00646 0.00497 0.04574 0 -0.45803 4.15218 -1.0874 -0.35798 0.45319 -1.94084
GLU_76 -3.00661 0.18263 3.05355 -0.46231 0.27438 1.45726 1.34261 -1.62383 -0.02738 -0.15564 -1.01335 -3.04545 0 0 0 0 0 0.12245 0.00717 0 3.98029 -0.35349 0 -2.7348 -0.60441 0.25467 -2.35226
HIS_77 -3.47992 0.19828 4.19549 -0.6668 0.01279 0.67264 1.71532 -1.9413 -0.02738 -0.15564 -0.86076 -0.35753 0 0 0 0 0 0.09221 0.00113 0 1.55938 -0.22692 0 -0.45461 -0.26512 0.19134 0.20262
GLN_78 -8.41374 0.62031 7.40479 -0.28288 0.05786 0.24535 4.03545 -3.60723 -0.01511 -0.14892 -3.22836 -0.47494 0 0 -1.51446 -1.16428 0 0.17227 0.18683 0 3.05066 -0.24028 0 -0.18838 -0.10969 0.43066 -3.18411
ALA_79 -6.39941 0.70728 3.95065 -0.01932 0 0 2.94333 -2.93114 -6e-05 -0.00088 -1.68526 -0.36946 0 0 0 0 0 0.26916 0 0 0 -0.16059 0 1.8394 -0.29484 0.56381 -1.58731
GLN_80 -7.92339 0.73775 7.71094 -0.92098 0.13814 1.08966 3.20554 -3.94051 -0.00431 -0.04998 -1.93261 -1.02776 0 0 0 -1.21808 0 0.08659 0.26575 0 2.81287 -0.18998 0 -0.18838 -0.2605 0.90939 -0.69988
GLU_81 -6.38532 0.52951 8.01299 -0.33643 0.07878 0.40359 3.49907 -3.57166 -0.02601 -0.15159 -4.40738 -0.65493 0 0 0 -1.26332 0 0.16112 0.032 0 3.02356 -0.0811 0 -2.7348 -0.24744 0.84126 -3.27812
GLU_82 -7.57669 0.91952 7.39733 -0.36747 0.11071 0.42915 3.34922 -3.52751 -0.00223 -0.0116 -1.8431 -0.60394 0 0 0 0 0 -0.03757 0.65491 0 3.35914 -0.12761 0 -2.7348 -0.25983 0.51639 -0.35598
TRP_83 -12.6542 1.76801 5.31497 -0.77731 0.1774 0.48573 3.66082 -4.03871 -0 -0 -3.10651 -0.47328 0 0 0 -0.57397 0 -0.02373 0.22121 0 2.90794 0.01805 0 1.6906 -0.23003 0.73933 -4.89367
ASN_84 -7.01293 0.62158 7.04347 -0.16691 0.0142 0.2591 3.93821 -3.5629 -0 -0 -2.60133 -0.37907 0 0 0 -0.81911 0 0.03542 0.00156 0 1.62648 0.00536 0 -0.93687 -0.133 0.65317 -1.41357
MET_85 -7.45852 0.76533 4.55419 -0.33858 0.06764 0.13206 2.46414 -2.55751 -0.0231 -0.10714 -1.54237 -0.00849 0 0 0 0 0 0.0391 0.41201 2.48485 0 -0.18398 0 0.60916 -0.24897 0.40885 -0.53133
ILE_86 -8.55381 1.41491 4.26151 -0.50773 0.34207 0.0992 2.83838 -2.79706 -0 -0 -1.87587 0.05167 0 0 0 0 0 -0.05172 0.04464 0.57069 0 -0.50258 0 0.73287 -0.13651 0.60598 -3.46336
LEU_87 -9.31854 0.74183 4.53061 -0.48133 0.23356 0.10949 2.54152 -3.123 -0 -0 -1.66908 0.23945 0 0 0 0 0 0.05647 0.01611 0.32029 0 -0.27489 0 0.18072 -0.13184 0.74217 -5.28646
HIS_88 -8.56158 0.94045 7.15181 -0.34741 0.00027 0.36483 3.30158 -3.77565 -0 -0 -2.60086 -0.61487 0 0 0 -1.06809 0 0.0376 0.44621 0 3.07198 -0.02619 0 -0.45461 -0.22795 0.54072 -1.82176
VAL_89 -5.80138 0.54791 4.79092 -0.32002 0.3141 0.07468 2.71785 -2.68306 -0.02038 -0.15105 -2.39642 -0.38742 0 0 0 0 0 -0.07139 0.01762 0.22793 0 -0.22201 0 1.9342 -0.16312 0.53468 -1.05634
LEU_90 -10.6846 1.46413 3.99168 -0.50933 0.32387 0.12458 3.50628 -3.36655 -0 -0 -2.50216 0.24 0 0 0 0 0 0.29417 0.01002 0.31602 0 -0.27231 0 0.18072 -0.27758 0.69939 -6.46175
PHE_91 -8.77361 1.05416 4.7248 -1.01886 0.14192 0.40332 3.01248 -3.13499 -0 -0 -3.04706 0.03685 0 0 0 0 0 -0.0038 0.00317 0 1.8011 -0.48633 0 1.0402 -0.12745 0.66243 -3.71166
GLU_92 -6.52476 0.45244 7.57975 -0.2084 0.02588 0.28791 2.54776 -3.40053 -0.04863 -0.27615 -2.56488 -0.57796 0 0 0 0 0 -0.02485 0.0103 0 3.00864 -0.25663 0 -2.7348 -0.25982 0.44424 -2.52052
GLU_93 -6.15003 0.48186 6.65874 -0.57663 0.07859 1.03318 2.71784 -3.11059 -0.00518 -0.03516 -3.57604 -0.67987 0 0 0 0 0 -0.00033 0.08476 0 3.48725 -0.20162 0 -2.7348 -0.51824 0.33938 -2.70688
GLU_94 -4.66554 0.48226 4.25258 -0.33775 0.0662 0.39464 1.47493 -2.16417 -0 -0 -1.40882 -0.60772 0 0 0 0 0 -0.0342 0.01963 0 3.52049 -0.20609 0 -2.7348 -0.42473 0.26535 -2.10775
THR_95 -3.36101 0.09946 3.91402 -0.20401 0.11562 0.07353 1.85802 -1.80056 -0 -0 -1.95856 -0.01912 0 0 0 0 0 -0.02432 0.01352 0.07835 0 -0.02668 2.28602 -1.0874 -0.13755 0.27396 0.09327
ALA_96 -2.63393 0.06228 2.12112 -0.02629 0.00036 0 1.23268 -1.4625 -0 -0 -0.39631 -0.24466 0 0 0 0 0 -0.00134 0 0 0 0.01334 0 1.8394 -0.36025 0.46281 0.60673
SER_97 -3.19238 0.20236 3.4563 -0.02681 0 0.06194 2.32095 -1.91542 -0 -0 -1.78774 -0.5158 0 0 -0.77432 0 0 0.01117 0.00142 0.15496 0 -0.47714 0.62582 -0.77834 -0.69695 0.41343 -2.91656
SER_98 -3.6377 0.23893 3.41847 -0.02663 0 0.04047 1.57676 -1.74186 -0 -0 -0.78757 -1.15188 0 0 0 0 0 0.12484 0.02334 0.48247 0 0.20793 0.62402 -0.77834 -0.45114 0.17272 -1.66516
ALA_99 -3.95041 0.33997 3.52176 -0.02149 0 0 1.71529 -2.07386 -0 -0 -0.30801 -0.38425 0 0 0 0 0 0.03344 0 0 0 -0.13461 0 1.8394 -0.33005 0.16543 0.41261
ALA_100 -4.98691 0.6237 4.03034 -0.02096 0 0 2.53174 -2.62015 -0 -0 -0.65244 -0.36842 0 0 -0.77432 0 0 0.01334 0 0 0 -0.24563 0 1.8394 -0.35228 0.31932 -0.66326
SER_101 -4.76867 0.42565 5.24698 -0.02685 0 0.06253 2.37126 -2.42135 -0.00713 -0.1275 -1.35295 -0.64384 0 0 0 0 0 0.00068 0.00232 0.64942 0 0.35948 0.65027 -0.77834 -0.05111 0.32554 -0.08362
GLU_102 -5.44281 0.31042 6.13678 -0.66326 0.12398 1.22582 1.84925 -2.52269 -0.01317 -0.07278 -1.76251 -0.5091 0 0 0 0 0 -0.06666 0.08047 0 3.65132 -0.2742 0 -2.7348 -0.13573 0.20114 -0.61853
ASN_103 -3.11556 0.22723 3.53886 -0.19888 0.04929 0.32009 1.33721 -1.68595 -0.01553 -0.07625 -1.46759 -0.43848 0 0 0 0 0 -0.072 0.00017 0 1.97932 -0.48119 0 -0.93687 -0.69664 0.31831 -1.41446
ILE_104 -6.16867 0.99105 4.23352 -0.46541 0.3913 0.0976 2.64292 -2.44159 -0 -0 -1.21728 -0.0439 0 0 0 0 0 -0.0501 0.19326 0.36378 0 -0.7794 0 0.73287 -0.63657 0.61254 -1.54409
HIS_105 -3.71714 0.34542 3.67775 -0.79667 0.0209 0.89749 1.12111 -1.74915 -0.04935 -0.27166 -0.97504 -2.46728 0 0 0 0 0 -0.04847 0.12644 0 1.73048 -0.09991 0 -0.45461 -0.44336 0.68378 -2.46929
GLU_106 -4.72854 0.95921 5.48243 -0.22301 0.04559 0.33044 2.33752 -2.38411 -0.01237 -0.06708 -3.40868 -0.6147 0 0 0 -0.77681 0 0.01413 0.06505 0 3.08107 -0.1059 0 -2.7348 -0.44403 0.41958 -2.76499
LYS_107 -5.42507 0.695 5.54704 -0.8861 0.15915 0.88067 2.27135 -2.36657 -0.01782 -0.0973 -2.88249 0.13653 0 0 0 0 0 0.01567 0.12072 5.25176 0 -0.06116 0 -1.5107 -0.48824 0.24695 1.58937
ASN_108 -4.39645 0.42031 5.5736 -0.2709 0.06246 0.43395 3.30401 -2.54652 -0.02145 -0.12834 -2.72454 -0.72538 0 0 -0.98998 -0.90237 0 -0.05362 0.00435 0 2.05834 -0.18928 0 -0.93687 -0.24221 0.32478 -1.94611
ASP_109 -4.12623 0.27711 6.12227 -0.11641 0.00752 0.35518 3.45475 -2.73902 -0 -0 -3.97038 -0.69125 0 0 -1.12529 0 0 -0.11234 0.03359 0 1.69723 0.02318 0 -2.3716 0.20472 0.38494 -2.69204
ASN_110 -4.55509 0.60664 5.04369 -0.22717 0.01156 0.32186 2.60505 -2.44815 -0.00906 -0.07817 -2.27015 -0.32182 0 0 -0.98998 -1.87175 0 -0.08618 0.01004 0 3.03309 0.10016 0 -0.93687 0.1697 0.37552 -1.51707
GLU_111 -3.35264 0.29362 3.83671 -0.44383 0.06889 0.87617 1.67168 -1.69785 -0 -0 -1.3059 -0.42014 0 0 0 0 0 0.056 0.01041 0 3.08237 -0.08811 0 -2.7348 -0.1704 0.25138 -0.06643
THR_112 -3.70079 0.64951 4.37586 -0.12936 0.05328 0.0741 2.65611 -2.1239 -0.02241 -0.22082 -3.53301 -0.25529 0 0 0 0 0 0.01073 0.06616 0.03689 0 -0.49361 4.13192 -1.0874 -0.34719 0.28199 0.42274
ASN_113 -4.41495 0.33248 5.1517 -0.16982 0.01932 0.25301 3.05367 -2.51135 -0.00752 -0.14714 -2.57546 -0.32709 0 0 0 -0.96938 0 -0.08327 0.00206 0 1.49032 0.14378 0 -0.93687 -0.22648 0.42307 -1.4999
GLU_114 -2.48457 0.43994 3.33312 -0.22855 0.02975 0.33355 1.20899 -1.55766 -0.00906 -0.07817 -0.96999 -0.6106 0 0 0 0 0 -0.10377 0.00282 0 3.29734 -0.24203 0 -2.7348 -0.28816 0.27906 -0.38278
CYS_115 -4.02959 0.60396 4.01702 -0.07695 0 0.04437 2.42347 -1.95897 -0.01159 -0.08773 -2.9671 -0.01257 0 0 0 0 0 -0.06796 0.02382 0.48392 0 0.26164 0 3.6196 -0.46072 0.23568 2.04032
THR_116 -3.49221 0.40341 3.84929 -0.13148 0.04251 0.06647 2.45555 -1.9137 -0.01494 -0.07502 -2.68 -0.19053 0 0 -0.42916 0 0 0.06123 0.00403 0.06751 0 -0.03964 4.14119 -1.0874 -0.36537 0.24317 0.9149
SER_117 -2.68951 0.36732 3.20384 -0.02933 0.01378 0.02794 1.23031 -1.5637 -0.00203 -0.03639 -1.26607 -0.00495 0 0 0 0 0 -0.05609 0.00606 0.53547 0 -0.12324 0.60174 -0.77834 -0.38436 0.19617 -0.75135
SER_118 -4.11819 0.25407 4.8531 -0.03893 0 0.07068 2.65058 -2.37402 -0.06112 -0.4372 -2.19326 -0.10828 0 0 0 0 0 0.08925 9e-05 0.21023 0 -0.37795 1.72966 -0.77834 -0.53385 0.38413 -0.77936
PHE_119 -9.60838 1.35555 2.92886 -0.85355 0.09069 0.31072 2.8341 -2.57213 -0 -0 -1.45283 0.02438 0 0 0 0 0 -0.00741 0.09072 0 2.46784 -0.18976 0 1.0402 -0.23486 0.72823 -3.04763
GLU_120 -5.80999 0.4803 5.6202 -0.23159 0.02985 0.34188 2.95339 -2.66605 -0.00852 -0.08417 -4.36966 -0.60705 0 0 0 -0.87589 0 -0.12859 0.01251 0 3.36724 -0.27246 0 -2.7348 -0.19346 0.59951 -4.57734
THR_121 -5.64064 0.49445 6.00767 -0.21097 0.21112 0.08069 3.64722 -2.87189 -0.02758 -0.22015 -2.50816 -0.59963 0 0 -0.42916 0 0 -0.02423 0.03409 0.4161 0 0.36505 2.36456 -1.0874 -0.24718 0.26795 0.02193
LEU_122 -6.35398 0.7155 2.36658 -0.51788 0.20758 0.14111 1.52876 -1.77294 -0.02196 -0.12932 -0.99263 0.19763 0 0 0 0 0 -0.05691 0.09455 0.1747 0 -0.03148 0 0.18072 -0.07104 0.3107 -4.03033
PHE_123 -7.38208 1.03044 2.89043 -0.66928 0.1794 0.41223 2.03759 -2.21485 -0 -0 -1.75565 0.27515 0 0 -0.4519 0 0 0.14344 0.08168 0 2.27658 -0.11195 0 1.0402 0.03274 0.53511 -1.65071
GLU_124 -3.80318 0.07154 6.0048 -0.42865 0.04866 0.84052 2.93381 -2.36756 -0.0083 -0.08159 -3.71309 -0.43661 0 0 0 -0.95279 0 -0.04909 0.05974 0 3.42313 -0.24308 0 -2.7348 0.03182 0.41476 -0.98997
GLN_125 -3.64865 0.1935 3.69644 -0.45451 0.11948 0.38164 1.78772 -1.72166 -0.0267 -0.15992 -0.92488 -0.48608 0 0 0 0 0 0.00992 0.00176 0 3.22408 0.00642 0 -0.18838 -0.07591 0.20423 1.93849
GLU_126 -1.92513 0.447 2.0291 -0.28754 0.04636 0.35359 0.40048 -0.81803 -0.02302 -0.1322 -0.47309 -0.26463 0 0 0 0 0 -0.09566 0.00028 0 2.71923 -0.06041 0 -2.7348 -0.13059 0.91161 -0.03744
PRO_127 -3.04255 0.50816 1.5524 -0.12045 0.01161 0.08882 0.77582 -0.64064 -0 -0 -0.00381 0.2239 0 0 0 0 0 0.12138 0.0342 0.17221 0 -0.83601 0 -2.4119 -0.51991 1.05411 -3.03265
SER_128 -0.90031 0.05988 1.34058 -0.04213 0.01021 0.08324 0.39451 -0.56978 -0.0492 -0.34421 -0.14222 0.06827 0 0 0 0 0 -0.06846 0.00031 0.4153 0 -0.15845 0.60857 -0.77834 0.7707 0.32694 1.02543
SER_129 -1.69687 0.11352 1.72199 -0.02719 0 0.06405 0.57538 -0.88382 -0.02364 -0.16026 -0.21404 -0.30243 0 0 0 0 0 0.11428 0 0.04007 0 -0.50315 0.60541 -0.77834 1.14603 0.14006 -0.06894
GLU_130 -1.35813 0.09766 0.90022 -0.31789 0.05823 0.40829 0.16908 -0.47376 -0.00198 -0.03496 0.21887 -0.39377 0 0 0 0 0 -0.07559 0.00231 0 2.90983 0.19675 0 -2.7348 0.03824 0.14244 -0.24897
VAL_131 -5.5881 1.06759 1.01488 -0.27947 0.22839 0.05974 0.50714 -1.51511 -0 -0 -0.52343 -0.26164 0 0 0 0 0 0.01837 3e-05 0.23655 0 -0.76955 0 1.9342 0.04646 0.81257 -3.01137
PRO_132 -3.1763 0.54349 2.15472 -0.12053 0.00072 0.08839 1.07503 -0.96475 -0 -8e-05 -1.02431 0.2696 0 0 0 0 0 -0.05335 0.01893 0.19073 0 -1.14555 0 -2.4119 -0.34734 0.93261 -3.9699
LYS_133 -3.91807 0.31679 3.17023 -0.30562 0.03767 0.13596 1.69494 -1.55302 -0.00963 -0.0832 -1.76066 0.21367 0 0 0 0 0 0.08115 0.00503 1.73942 0 0.23344 0 -1.5107 -0.34951 0.25895 -1.60317
ASP_134 -7.38796 0.75116 7.59354 -0.27389 0.01979 0.88383 3.23836 -3.35844 -0.02261 -0.17475 -1.55595 0.21922 0 0 0 0 0 -0.09869 0.06132 0 3.39787 -0.01007 0 -2.3716 -0.17779 0.56331 1.29666
SER_135 -4.29687 0.48508 4.21476 -0.02655 0 0.04035 1.62079 -2.11412 -0 -8e-05 -0.84743 -1.00399 0 0 0 0 0 -0.05859 0.00722 0.25305 0 0.04712 0.61798 -0.77834 -0.47305 0.68353 -1.62915
LYS_136 -5.23333 0.51387 4.94507 -0.41996 0.05301 0.24276 2.32858 -2.33167 -0 -0 -1.41156 -0.20328 0 0 0 0 0 -0.02647 0.05387 2.29545 0 -0.11574 0 -1.5107 -0.28858 0.39244 -0.71624
LEU_137 -6.65044 0.23727 5.67441 -0.67062 0.1699 0.23682 3.00555 -2.94874 -0 -0 -1.78364 0.09237 0 0 0 0 0 0.08465 0.00563 0.90816 0 -0.2186 0 0.18072 -0.07202 0.36846 -1.38012
TYR_138 -9.96835 0.52998 6.983 -0.83914 0.03308 0.2668 3.43007 -3.80661 -0 -0 -4.16811 -0.31538 0 0 0 -1.00007 0 0.02049 0.10959 0 1.75848 -0.43819 0.3414 1.2797 0.01474 0.40874 -5.35977
MET_139 -6.27863 0.3796 5.69961 -0.31997 0.04049 0.10732 2.68503 -2.88681 -0.01443 -0.0891 -2.17684 -0.10288 0 0 0 0 0 0.04352 0.08383 1.75537 0 -0.03548 0 0.60916 0.00323 0.41448 -0.08249
LEU_140 -5.88441 0.41484 5.6733 -0.47586 0.17916 0.11164 2.97785 -2.7638 -0 -0 -3.41642 0.20363 0 0 0 0 0 0.07961 0.05563 0.3712 0 -0.27057 0 0.18072 -0.22143 0.35446 -2.43044
ALA_141 -5.982 0.66106 4.53782 -0.02246 0 0 3.03014 -2.78416 -0 -0 -2.55465 -0.36237 0 0 0 0 0 0.05097 0 0 0 -0.25799 0 1.8394 -0.39807 0.35548 -1.88682
GLN_142 -6.76923 0.42847 7.11782 -0.2426 0.02451 0.17434 3.26007 -3.3375 -0 -0 -3.58771 -0.3624 0 0 0 -0.70676 0 0.04342 0.01988 0 2.77327 0.01087 0 -0.18838 -0.31296 0.35203 -1.30287
LYS_143 -5.87889 0.36939 6.30756 -0.30597 0.03059 0.13882 2.65112 -2.96961 -0.01302 -0.1183 -2.64748 -0.03086 0 0 0 0 0 -0.01545 0.00961 1.755 0 -0.03081 0 -1.5107 -0.29582 0.28139 -2.27343
THR_144 -6.12876 0.38007 5.87019 -0.20425 0.11882 0.07395 3.13821 -2.89115 -0 -0 -3.44152 -0.10037 0 0 0 0 0 0.03041 0.00758 0.06756 0 0.00905 2.34001 -1.0874 -0.18399 0.22636 -1.77524
VAL_145 -7.06085 0.69823 5.15857 -0.31901 0.26433 0.07178 2.41841 -3.06178 -0 -0 -1.7872 -0.07271 0 0 0 0 0 -0.04381 0.03552 0.05854 0 -0.26623 0 1.9342 0.00327 0.26876 -1.69997
GLN_146 -5.38979 0.31454 5.82257 -0.26945 0.06027 0.21693 2.4925 -2.79679 -0.01348 -0.12784 -2.19928 -0.47371 0 0 0 0 0 -0.03607 0.09537 0 2.7332 -0.11249 0 -0.18838 -0.18135 0.32327 0.27004
HIS_D_147 -7.66885 0.68708 7.1594 -0.38331 0.02241 0.46101 3.53684 -3.67301 -0.00722 -0.05914 -3.66874 -0.38389 0 0 0 -0.71395 0 0.0209 9e-05 0 2.53541 0.07468 0 -0.45461 -0.25299 0.5043 -2.2636
ILE_148 -7.64522 0.73316 4.74297 -0.48959 0.33589 0.09922 2.49637 -2.95284 -0.03043 -0.14036 -2.19556 0.01075 0 0 0 0 0 -0.02426 0.02237 0.53503 0 -0.39494 0 0.73287 -0.07977 0.59482 -3.64952
GLU_149 -5.1944 0.20999 4.99535 -0.20405 0.02965 0.27082 2.28933 -2.3924 -0.00046 -0.00954 -1.9885 -0.56531 0 0 0 -1.06809 0 0.05927 0.04518 0 3.05012 -0.26527 0 -2.7348 -0.26049 0.50413 -3.22946
GLN_150 -4.63046 0.52673 4.93552 -0.28218 0.08404 0.23145 2.10544 -2.38449 -0.00722 -0.05914 -1.62535 -0.52884 0 0 0 -0.71395 0 -0.04037 0.28695 0 2.83954 -0.20638 0 -0.18838 -0.47038 0.48352 0.35607
TYR_151 -5.1772 0.37568 3.68889 -0.53025 0.17753 0.23885 1.73484 -1.99334 -0 -0 -0.95832 -0.36731 0 0 0 0 0 0.04564 0.04536 0 3.05851 0.11059 0.0057 1.2797 -0.30537 0.48125 1.91074
GLY_152 -2.48302 0.48361 2.61652 -5e-05 0 0 0.99983 -1.29404 -0 -0 0.14695 -0.38221 0 0 0 0 0 -0.16042 0 0 0 -1.3889 0 0.83697 -0.37128 0.38329 -0.61273
LYS_153 -3.6471 0.5165 5.05675 -0.30001 0.02666 0.14783 1.70353 -1.8163 -0.05815 -0.25821 -4.00226 -0.14986 0 0 0 -0.77681 0 -0.05097 0.00976 1.82255 0 -0.11071 0 -1.5107 -0.5003 0.68111 -3.21671
ALA_154 -3.61537 0.94991 1.49148 -0.02945 0.02286 0 1.27545 -1.33561 -0.00053 -0.00726 0.48574 -0.49261 0 0 0 0 0 0.1796 0 0 0 -0.1688 0 1.8394 0.12822 1.2119 1.93493
PRO_155 -3.31098 0.69317 1.84501 -0.08926 0.00032 0.05545 0.51127 -0.97443 -0 -0 -0.49103 0.72107 0 0 0 0 0 -0.12444 0.0471 0.49419 0 -0.2119 0 -2.4119 0.14448 1.07326 -2.02862
ASP_156 -5.15263 0.68395 7.6281 -0.24307 0.05922 0.81321 3.33313 -3.16354 -0 -0 -6.09629 -0.82671 0 0 -0.55977 0 0 -0.0315 0.00166 0 2.04251 -0.83504 0 -2.3716 -0.40433 0.83892 -4.28378
PHE_157 -6.60586 0.49452 4.3729 -0.56997 0.45997 0.29835 2.69987 -2.65756 -0 -0 -1.56455 -0.21998 0 0 0 0 0 0.11598 0.11739 0 2.90806 -0.00609 0 1.0402 -0.24592 0.96639 1.60372
ASN_158 -3.99639 0.2479 4.96889 -0.17168 0.02855 0.25186 1.98694 -2.23819 -0 -0 -2.23031 -0.30055 0 0 0 0 0 0.16132 0.00042 0 1.45249 0.48445 0 -0.93687 0.03495 0.66005 0.40381
LYS_159 -5.95163 0.4827 7.21096 -0.36136 0.04004 0.21486 2.72197 -3.14845 -0 -0 -5.43825 0.28511 0 0 -0.55977 0 0 0.00719 0.09475 2.34652 0 -0.04644 0 -1.5107 -0.13565 0.34528 -3.40287
VAL_160 -8.647 1.18468 4.50888 -0.30414 0.19001 0.06644 2.99757 -3.34518 -0 -0 -1.87736 -0.01058 0 0 0 0 0 -0.0599 0.001 0.03389 0 -0.32222 0 1.9342 -0.26286 0.38915 -3.52342
ILE_161 -5.52245 0.22935 5.47629 -0.50365 0.36419 0.10422 2.58544 -2.80451 -0 -0 -2.22883 -0.05509 0 0 0 0 0 -0.05875 0.01755 0.55532 0 -0.43314 0 0.73287 -0.00471 0.34926 -1.19662
ARG_162 -5.09274 0.23717 5.56386 -0.45338 0.06238 0.23056 2.39937 -2.64107 -0 -0 -2.30547 0.33188 0 0 0 0 0 0.09738 0.12534 2.08905 0 -0.10399 0 -1.2888 -0.21132 0.32437 -0.63542
ALA_163 -5.37337 0.6926 4.14954 -0.02341 0 0 2.85395 -2.65411 -0 -0 -2.51191 -0.36606 0 0 0 0 0 -0.05501 0 0 0 -0.30564 0 1.8394 -0.4997 0.32419 -1.92952
HIS_164 -10.2452 1.27436 8.13449 -0.49646 0.25235 0.48718 3.31927 -4.4556 -0 -0 -2.54471 -0.61172 0 0 0 0 0 0.01861 0.05775 0 2.90744 0.03751 0 -0.45461 -0.38493 0.46688 -2.23736
ASN_165 -4.59493 0.13542 5.51833 -0.17358 0.02454 0.2536 2.58516 -2.67565 -0 -0 -3.12402 -0.33209 0 0 0 0 0 0.14254 0.01094 0 1.41355 0.46416 0 -0.93687 -0.03142 0.42506 -0.89525
PHE_166 -6.11349 0.5888 4.85896 -0.75759 0.02325 0.20202 2.66079 -2.67907 -0 -0 -2.33869 -0.10487 0 0 0 0 0 -0.00088 0.00837 0 1.76525 -0.42389 0 1.0402 0.09012 0.36214 -0.81858
ILE_167 -10.1457 1.15777 3.39579 -0.50062 0.48468 0.09902 2.93096 -3.04741 -0 -0 -2.21541 0.13368 0 0 0 0 0 -0.02946 0.09825 0.48257 0 -0.43219 0 0.73287 0.08408 0.49442 -6.27671
GLN_168 -6.54581 0.35021 5.8292 -0.53855 0.03884 0.50425 2.75371 -3.03731 -0 -0 -2.6448 -0.25612 0 0 0 -0.39897 0 0.04742 0.50148 0 2.92775 -0.22567 0 -0.18838 -0.12431 0.55207 -0.45499
THR_169 -3.56179 0.13667 4.62513 -0.20157 0.11188 0.07296 1.9815 -2.11343 -0 -0 -2.08211 -0.12853 0 0 0 0 0 0.08481 0.00341 0.08598 0 0.01019 2.29878 -1.0874 -0.16242 0.41028 0.48437
ILE_170 -6.46301 0.95788 2.52426 -0.50746 0.40017 0.09649 1.64026 -2.13316 -0 -0 -0.51034 0.18039 0 0 0 0 0 -0.0429 0.02049 0.50121 0 -0.44723 0 0.73287 0.05357 0.36237 -2.63415
TYR_171 -10.6511 1.46976 3.09308 -0.52345 0.17733 0.23022 2.52008 -2.896 -0.01668 -0.17492 -1.66985 -0.35337 0 0 0 0 0 0.17199 0.02806 0 3.30551 -0.04151 0.20347 1.2797 -0.04632 0.6585 -3.23554
GLY_172 -2.52602 0.2844 3.02285 -0.00016 0 0 0.96141 -1.41439 -0.00815 -0.01942 -1.57177 -0.28591 0 0 0 0 0 -0.24439 0 0 0 -1.35663 0 0.83697 -0.05915 0.60834 -1.77202
THR_173 -2.4871 0.52299 2.25633 -0.11878 0.1039 0.08293 0.62185 -1.03741 -0.00101 -0.00548 0.31195 -0.60735 0 0 0 0 0 -0.00528 0.00339 0.09308 0 -0.47741 2.27304 -1.0874 -0.1163 1.02197 1.34793
PRO_174 -3.60678 0.63666 1.72396 -0.1136 0.00168 0.08239 0.29584 -0.72157 -0.00239 -0.04306 -0.45143 0.29159 0 0 0 0 0 -0.0233 0.00405 0.17175 0 -1.05525 0 -2.4119 -0.54987 1.32563 -4.4456
LEU_175 -7.76177 1.34109 3.40012 -0.48284 0.10255 0.08751 1.53022 -2.25794 -0 -0 -0.65817 0.26818 0 0 0 0 0 0.01762 0.01849 1.08421 0 -0.3736 0 0.18072 -0.56551 1.18442 -2.8847
LYS_176 -4.7968 0.29272 5.68262 -0.30166 0.03522 0.13855 3.01387 -2.42351 -0 -0 -3.05937 0.06964 0 0 -0.96586 0 0 0.04732 0.00529 1.91194 0 -0.04695 0 -1.5107 -0.30746 0.85041 -1.3647
GLU_177 -4.43589 0.43382 4.64836 -0.35317 0.07483 0.4324 1.77503 -2.11739 -0.01731 -0.08947 -1.68557 -0.61837 0 0 0 -0.56079 0 0.02392 0.48926 0 3.78542 -0.32749 0 -2.7348 -0.49791 0.3394 -1.4357
GLU_178 -3.47463 0.19892 4.46656 -0.45787 0.25092 1.45051 1.51313 -1.99591 -0.02868 -0.14652 -1.04966 -2.99473 0 0 0 0 0 0.0457 0.00948 0 4.01278 -0.29208 0 -2.7348 -0.62668 0.26255 -1.59103
GLU_179 -6.71651 0.70108 7.04162 -0.20077 0.02906 0.28098 3.78521 -3.25887 -0.03107 -0.18959 -3.35383 -0.53451 0 0 -0.96586 0 0 0.05804 0.02013 0 3.47953 -0.30551 0 -2.7348 -0.49798 0.32266 -3.07096
LYS_180 -8.50338 0.65417 8.97987 -0.42111 0.07275 0.24882 4.55733 -3.94025 -0 -0 -6.17061 -0.21631 0 0 0 -0.84836 0 0.11885 0.05199 1.95993 0 0.00754 0 -1.5107 -0.34583 0.56559 -4.7397
GLU_181 -5.4477 0.32105 5.86569 -0.341 0.08274 0.39853 2.56656 -2.75307 -0 -0 -1.89873 -0.61658 0 0 0 0 0 -0.0062 0.00583 0 3.15564 -0.10881 0 -2.7348 -0.29381 0.51068 -1.29396
VAL_182 -5.45379 0.36342 5.01501 -0.31464 0.24189 0.0723 2.60543 -2.58135 -0 -0 -2.10316 -0.1472 0 0 0 0 0 -0.03676 7e-05 0.08843 0 -0.25336 0 1.9342 -0.23922 0.28841 -0.52032
VAL_183 -7.86379 0.80332 4.29634 -0.31505 0.20027 0.07122 3.16952 -3.07082 -0 -0 -2.40123 -0.11912 0 0 0 0 0 -0.00658 0.06215 0.05739 0 -0.25683 0 1.9342 -0.11407 0.26441 -3.28867
ARG_184 -9.56236 0.60648 8.27199 -0.60619 0.06888 0.39224 4.12443 -3.86927 -0 -0 -3.93247 0.48684 0 0 -0.59549 0 0 -0.00228 0.05209 2.50632 0 -0.09317 0 -1.2888 -0.2248 0.33616 -3.32942
LEU_185 -5.69091 0.34635 5.4055 -0.47414 0.2155 0.11009 2.4681 -2.6633 -0 -0 -2.08331 0.23805 0 0 0 0 0 0.08602 0.06079 0.35079 0 -0.27495 0 0.18072 -0.34389 0.32614 -1.74244
MET_186 -6.56384 0.41197 5.36476 -0.32161 0.09694 0.0219 2.65435 -2.66858 -0 -0 -2.55065 0.03122 0 0 0 0 0 0.00379 0.06379 1.074 0 0.04801 0 0.60916 -0.11198 0.28257 -1.5542
VAL_187 -8.93916 1.26711 3.45964 -0.32986 0.29836 0.07487 3.01516 -3.03157 -0 -0 -2.40625 -0.24001 0 0 0 0 0 0.0325 0.00456 0.16776 0 -0.21504 0 1.9342 -0.06408 0.71086 -4.26094
ILE_188 -6.99168 0.50767 5.13545 -0.49491 0.33571 0.09979 2.59369 -2.79009 -0 -0 -1.95275 0.02876 0 0 0 0 0 -0.00685 0.08338 0.52482 0 -0.39832 0 0.73287 -0.06294 0.77007 -1.88533
LYS_189 -5.03269 0.27373 5.52586 -0.30208 0.02984 0.13491 2.39052 -2.52863 -0 -0 -1.5875 -0.00375 0 0 0 0 0 0.01412 0.00819 1.7308 0 0.00492 0 -1.5107 -0.16384 0.28353 -0.73276
LEU_190 -7.83477 0.75868 4.59275 -0.48135 0.21596 0.11119 2.63004 -3.00274 -0 -0 -1.33313 0.22783 0 0 0 0 0 0.03983 0.22503 0.39106 0 -0.26446 0 0.18072 -0.3498 0.29081 -3.60234
LEU_191 -6.11162 0.55595 4.37904 -0.67966 0.22815 0.24469 2.50986 -2.52237 -0.01957 -0.16201 -1.94456 0.101 0 0 0 0 0 0.03833 0.00476 0.96562 0 -0.24205 0 0.18072 -0.25358 0.32326 -2.40406
LYS_192 -3.71107 0.24515 4.01169 -0.30244 0.02462 0.13584 1.535 -1.84901 -0 -0 -0.62311 -0.03111 0 0 0 0 0 -0.05786 0.0283 1.7516 0 -0.06847 0 -1.5107 -0.40848 0.27145 -0.5586
LYS_193 -3.43671 0.22766 3.5376 -0.32745 0.04945 0.18448 1.53321 -1.63725 -0 -0 -1.23083 -0.14379 0 0 0 0 0 -0.08062 0.01204 1.71481 0 -0.03378 0 -1.5107 -0.50345 0.30648 -1.33885
LYS:CtermProteinFull_194 -4.09836 0.34923 5.16595 -0.51703 0.09631 0.48694 2.40643 -2.19106 -0.06822 -0.2907 -3.67793 -0.21815 0 0 0 -0.79934 0 0 0.01119 1.68738 0 0 0 -1.5107 -0.2078 0.40005 -2.97582
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701557 DOMAINID 691951 MODEL 2 p30-214-M
MODEL     2
REMARK    Rerank model02.pdb score: 119.940
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 14.660370
REMARK    SCORE           score:        -502.025
REMARK    SCORE           omega:           3.665
REMARK    SCORE         fa_elec:        -352.586
REMARK    SCORE    fa_intra_rep:           2.041
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         105.742
REMARK    SCORE             ref:          41.739
REMARK    SCORE fa_intra_sol_xover4:          37.818
REMARK    SCORE          fa_rep:         115.336
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -502.025
REMARK    SCORE     rama_prepro:         -21.576
REMARK    SCORE     lk_ball_wtd:         -33.685
REMARK    SCORE          fa_atr:       -1115.491
REMARK    SCORE     hbond_bb_sc:         -21.627
REMARK    SCORE     hbond_lr_bb:         -25.135
REMARK    SCORE          fa_sol:         700.909
REMARK    SCORE        hbond_sc:         -36.632
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         251.770
REMARK    SCORE         p_aa_pp:         -36.219
REMARK    SCORE     hbond_sr_bb:        -118.093
ATOM      1  N   MET A   1       0.156  -0.157  -1.111  1.00 18.450          N  
ATOM      2  CA  MET A   1       1.459  -0.223  -0.460  1.00 18.050          C  
ATOM      3  C   MET A   1       2.035   1.171  -0.273  1.00 17.380          C  
ATOM      4  O   MET A   1       3.198   1.416  -0.597  1.00 17.320          O  
ATOM      5  CB  MET A   1       2.433  -1.091  -1.264  1.00 25.430          C  
ATOM      6  CG  MET A   1       2.054  -2.581  -1.373  1.00 25.430          C  
ATOM      7  SD  MET A   1       1.920  -3.412   0.237  1.00 25.430          S  
ATOM      8  CE  MET A   1       3.625  -3.486   0.794  1.00 25.430          C  
ATOM      9 1H   MET A   1      -0.013  -1.003  -1.633  1.00 22.140          H  
ATOM     10 2H   MET A   1      -0.571  -0.038  -0.421  1.00 22.140          H  
ATOM     11 3H   MET A   1       0.162   0.634  -1.742  1.00 22.140          H  
ATOM     12  HA  MET A   1       1.332  -0.657   0.531  1.00 21.660          H  
ATOM     13 1HB  MET A   1       2.498  -0.701  -2.279  1.00 30.520          H  
ATOM     14 2HB  MET A   1       3.427  -1.016  -0.834  1.00 30.520          H  
ATOM     15 1HG  MET A   1       1.111  -2.698  -1.902  1.00 30.520          H  
ATOM     16 2HG  MET A   1       2.824  -3.094  -1.953  1.00 30.520          H  
ATOM     17 1HE  MET A   1       3.666  -3.982   1.764  1.00 30.520          H  
ATOM     18 2HE  MET A   1       4.220  -4.050   0.074  1.00 30.520          H  
ATOM     19 3HE  MET A   1       4.030  -2.481   0.891  1.00 30.520          H  
ATOM     20  N   ASP A   2       1.205   2.098   0.202  1.00 16.990          N  
ATOM     21  CA  ASP A   2       1.633   3.478   0.405  1.00 16.460          C  
ATOM     22  C   ASP A   2       2.756   3.556   1.421  1.00 16.410          C  
ATOM     23  O   ASP A   2       2.838   2.732   2.332  1.00 16.860          O  
ATOM     24  CB  ASP A   2       0.506   4.362   0.931  1.00 23.260          C  
ATOM     25  CG  ASP A   2      -0.651   4.604  -0.033  1.00 23.260          C  
ATOM     26  OD1 ASP A   2      -0.640   4.116  -1.142  1.00 23.260          O  
ATOM     27  OD2 ASP A   2      -1.518   5.368   0.344  1.00 23.260          O  
ATOM     28  H   ASP A   2       0.256   1.862   0.447  1.00 20.390          H  
ATOM     29  HA  ASP A   2       1.995   3.879  -0.543  1.00 19.750          H  
ATOM     30 1HB  ASP A   2       0.107   3.914   1.839  1.00 27.910          H  
ATOM     31 2HB  ASP A   2       0.928   5.327   1.212  1.00 27.910          H  
ATOM     32  N   PHE A   3       3.599   4.567   1.283  1.00 16.000          N  
ATOM     33  CA  PHE A   3       4.680   4.800   2.222  1.00 16.110          C  
ATOM     34  C   PHE A   3       5.006   6.277   2.306  1.00 15.580          C  
ATOM     35  O   PHE A   3       4.650   7.061   1.424  1.00 15.360          O  
ATOM     36  CB  PHE A   3       5.918   4.013   1.799  1.00 22.510          C  
ATOM     37  CG  PHE A   3       6.427   4.408   0.444  1.00 22.510          C  
ATOM     38  CD1 PHE A   3       7.388   5.404   0.275  1.00 22.510          C  
ATOM     39  CD2 PHE A   3       5.928   3.771  -0.684  1.00 22.510          C  
ATOM     40  CE1 PHE A   3       7.821   5.741  -0.995  1.00 22.510          C  
ATOM     41  CE2 PHE A   3       6.364   4.111  -1.938  1.00 22.510          C  
ATOM     42  CZ  PHE A   3       7.312   5.098  -2.094  1.00 22.510          C  
ATOM     43  H   PHE A   3       3.493   5.196   0.498  1.00 19.200          H  
ATOM     44  HA  PHE A   3       4.364   4.460   3.210  1.00 19.330          H  
ATOM     45 1HB  PHE A   3       6.717   4.163   2.521  1.00 27.010          H  
ATOM     46 2HB  PHE A   3       5.681   2.947   1.781  1.00 27.010          H  
ATOM     47  HD1 PHE A   3       7.795   5.921   1.148  1.00 27.010          H  
ATOM     48  HD2 PHE A   3       5.172   2.984  -0.564  1.00 27.010          H  
ATOM     49  HE1 PHE A   3       8.562   6.515  -1.132  1.00 27.010          H  
ATOM     50  HE2 PHE A   3       5.959   3.599  -2.811  1.00 27.010          H  
ATOM     51  HZ  PHE A   3       7.657   5.368  -3.091  1.00 27.010          H  
ATOM     52  N   ILE A   4       5.695   6.659   3.372  1.00 15.530          N  
ATOM     53  CA  ILE A   4       6.085   8.045   3.561  1.00 15.220          C  
ATOM     54  C   ILE A   4       7.578   8.258   3.649  1.00 15.170          C  
ATOM     55  O   ILE A   4       8.273   7.619   4.438  1.00 15.410          O  
ATOM     56  CB  ILE A   4       5.407   8.633   4.815  1.00 21.430          C  
ATOM     57  CG1 ILE A   4       3.862   8.600   4.621  1.00 21.430          C  
ATOM     58  CG2 ILE A   4       5.930  10.071   5.081  1.00 21.430          C  
ATOM     59  CD1 ILE A   4       3.065   8.905   5.852  1.00 21.430          C  
ATOM     60  H   ILE A   4       5.952   5.971   4.068  1.00 18.640          H  
ATOM     61  HA  ILE A   4       5.732   8.612   2.701  1.00 18.260          H  
ATOM     62  HB  ILE A   4       5.633   8.008   5.677  1.00 25.720          H  
ATOM     63 1HG1 ILE A   4       3.592   9.322   3.852  1.00 25.720          H  
ATOM     64 2HG1 ILE A   4       3.562   7.616   4.288  1.00 25.720          H  
ATOM     65 1HG2 ILE A   4       5.462  10.481   5.953  1.00 25.720          H  
ATOM     66 2HG2 ILE A   4       7.004  10.068   5.249  1.00 25.720          H  
ATOM     67 3HG2 ILE A   4       5.704  10.708   4.227  1.00 25.720          H  
ATOM     68 1HD1 ILE A   4       2.026   8.859   5.613  1.00 25.720          H  
ATOM     69 2HD1 ILE A   4       3.285   8.170   6.622  1.00 25.720          H  
ATOM     70 3HD1 ILE A   4       3.293   9.893   6.218  1.00 25.720          H  
ATOM     71  N   LEU A   5       8.058   9.191   2.847  1.00 15.030          N  
ATOM     72  CA  LEU A   5       9.458   9.559   2.865  1.00 15.150          C  
ATOM     73  C   LEU A   5       9.606  10.799   3.720  1.00 15.300          C  
ATOM     74  O   LEU A   5       9.084  11.860   3.385  1.00 15.240          O  
ATOM     75  CB  LEU A   5       9.955   9.837   1.446  1.00 21.160          C  
ATOM     76  CG  LEU A   5       9.788   8.682   0.434  1.00 21.160          C  
ATOM     77  CD1 LEU A   5      10.238   9.162  -0.927  1.00 21.160          C  
ATOM     78  CD2 LEU A   5      10.609   7.460   0.880  1.00 21.160          C  
ATOM     79  H   LEU A   5       7.412   9.657   2.223  1.00 18.040          H  
ATOM     80  HA  LEU A   5      10.041   8.766   3.326  1.00 18.180          H  
ATOM     81 1HB  LEU A   5       9.420  10.703   1.054  1.00 25.390          H  
ATOM     82 2HB  LEU A   5      11.014  10.091   1.497  1.00 25.390          H  
ATOM     83  HG  LEU A   5       8.738   8.407   0.366  1.00 25.390          H  
ATOM     84 1HD1 LEU A   5      10.115   8.368  -1.660  1.00 25.390          H  
ATOM     85 2HD1 LEU A   5       9.635  10.021  -1.224  1.00 25.390          H  
ATOM     86 3HD1 LEU A   5      11.285   9.449  -0.879  1.00 25.390          H  
ATOM     87 1HD2 LEU A   5      10.494   6.656   0.158  1.00 25.390          H  
ATOM     88 2HD2 LEU A   5      11.662   7.732   0.944  1.00 25.390          H  
ATOM     89 3HD2 LEU A   5      10.267   7.107   1.849  1.00 25.390          H  
ATOM     90  N   ASN A   6      10.298  10.662   4.838  1.00 15.650          N  
ATOM     91  CA  ASN A   6      10.441  11.773   5.764  1.00 16.000          C  
ATOM     92  C   ASN A   6      11.641  12.642   5.414  1.00 15.830          C  
ATOM     93  O   ASN A   6      12.795  12.238   5.569  1.00 16.120          O  
ATOM     94  CB  ASN A   6      10.527  11.269   7.188  1.00 22.260          C  
ATOM     95  CG  ASN A   6       9.228  10.631   7.686  1.00 22.260          C  
ATOM     96  OD1 ASN A   6       8.126  11.221   7.604  1.00 22.260          O  
ATOM     97  ND2 ASN A   6       9.356   9.434   8.198  1.00 22.260          N  
ATOM     98  H   ASN A   6      10.709   9.764   5.052  1.00 18.780          H  
ATOM     99  HA  ASN A   6       9.555  12.406   5.682  1.00 19.200          H  
ATOM    100 1HB  ASN A   6      11.328  10.532   7.261  1.00 26.710          H  
ATOM    101 2HB  ASN A   6      10.787  12.098   7.847  1.00 26.710          H  
ATOM    102 1HD2 ASN A   6       8.559   8.947   8.550  1.00 26.710          H  
ATOM    103 2HD2 ASN A   6      10.258   9.002   8.245  1.00 26.710          H  
ATOM    104  N   ILE A   7      11.353  13.834   4.920  1.00 15.500          N  
ATOM    105  CA  ILE A   7      12.375  14.763   4.460  1.00 15.440          C  
ATOM    106  C   ILE A   7      12.485  15.921   5.454  1.00 15.740          C  
ATOM    107  O   ILE A   7      11.463  16.508   5.830  1.00 15.830          O  
ATOM    108  CB  ILE A   7      12.014  15.299   3.054  1.00 21.640          C  
ATOM    109  CG1 ILE A   7      11.741  14.111   2.046  1.00 21.640          C  
ATOM    110  CG2 ILE A   7      13.120  16.226   2.531  1.00 21.640          C  
ATOM    111  CD1 ILE A   7      12.880  13.131   1.804  1.00 21.640          C  
ATOM    112  H   ILE A   7      10.376  14.083   4.832  1.00 18.600          H  
ATOM    113  HA  ILE A   7      13.336  14.255   4.424  1.00 18.530          H  
ATOM    114  HB  ILE A   7      11.087  15.861   3.121  1.00 25.970          H  
ATOM    115 1HG1 ILE A   7      10.886  13.543   2.417  1.00 25.970          H  
ATOM    116 2HG1 ILE A   7      11.468  14.543   1.094  1.00 25.970          H  
ATOM    117 1HG2 ILE A   7      12.840  16.609   1.550  1.00 25.970          H  
ATOM    118 2HG2 ILE A   7      13.250  17.058   3.214  1.00 25.970          H  
ATOM    119 3HG2 ILE A   7      14.058  15.687   2.450  1.00 25.970          H  
ATOM    120 1HD1 ILE A   7      12.552  12.371   1.099  1.00 25.970          H  
ATOM    121 2HD1 ILE A   7      13.742  13.647   1.392  1.00 25.970          H  
ATOM    122 3HD1 ILE A   7      13.158  12.647   2.739  1.00 25.970          H  
ATOM    123  N   SER A   8      13.707  16.236   5.895  1.00 16.050          N  
ATOM    124  CA  SER A   8      13.914  17.326   6.855  1.00 16.440          C  
ATOM    125  C   SER A   8      15.306  17.954   6.799  1.00 16.470          C  
ATOM    126  O   SER A   8      16.308  17.252   6.646  1.00 16.670          O  
ATOM    127  CB  SER A   8      13.655  16.840   8.263  1.00 22.860          C  
ATOM    128  OG  SER A   8      13.898  17.864   9.185  1.00 22.860          O  
ATOM    129  H   SER A   8      14.498  15.700   5.564  1.00 19.260          H  
ATOM    130  HA  SER A   8      13.194  18.112   6.629  1.00 19.730          H  
ATOM    131 1HB  SER A   8      12.622  16.506   8.349  1.00 27.430          H  
ATOM    132 2HB  SER A   8      14.296  15.987   8.480  1.00 27.430          H  
ATOM    133  HG  SER A   8      13.581  17.538  10.032  1.00 27.430          H  
ATOM    134  N   MET A   9      15.336  19.291   6.899  1.00 16.420          N  
ATOM    135  CA  MET A   9      16.547  20.121   6.906  1.00 16.590          C  
ATOM    136  C   MET A   9      16.426  21.284   7.907  1.00 16.090          C  
ATOM    137  O   MET A   9      15.320  21.715   8.231  1.00 16.220          O  
ATOM    138  CB  MET A   9      16.828  20.677   5.514  1.00 23.160          C  
ATOM    139  CG  MET A   9      17.183  19.673   4.429  1.00 23.160          C  
ATOM    140  SD  MET A   9      18.811  18.909   4.660  1.00 23.160          S  
ATOM    141  CE  MET A   9      19.965  20.233   4.265  1.00 23.160          C  
ATOM    142  H   MET A   9      14.448  19.755   7.024  1.00 19.700          H  
ATOM    143  HA  MET A   9      17.389  19.504   7.220  1.00 19.910          H  
ATOM    144 1HB  MET A   9      15.944  21.169   5.155  1.00 27.790          H  
ATOM    145 2HB  MET A   9      17.602  21.422   5.586  1.00 27.790          H  
ATOM    146 1HG  MET A   9      16.439  18.886   4.399  1.00 27.790          H  
ATOM    147 2HG  MET A   9      17.169  20.177   3.464  1.00 27.790          H  
ATOM    148 1HE  MET A   9      20.988  19.861   4.369  1.00 27.790          H  
ATOM    149 2HE  MET A   9      19.808  20.561   3.237  1.00 27.790          H  
ATOM    150 3HE  MET A   9      19.822  21.067   4.945  1.00 27.790          H  
ATOM    151  N   LYS A  10      17.566  21.787   8.403  1.00 15.670          N  
ATOM    152  CA  LYS A  10      17.593  22.945   9.315  1.00 15.310          C  
ATOM    153  C   LYS A  10      16.960  24.179   8.675  1.00 14.300          C  
ATOM    154  O   LYS A  10      17.319  24.555   7.550  1.00 14.260          O  
ATOM    155  CB  LYS A  10      19.030  23.252   9.748  1.00 21.580          C  
ATOM    156  CG  LYS A  10      19.161  24.389  10.772  1.00 21.580          C  
ATOM    157  CD  LYS A  10      20.611  24.573  11.223  1.00 21.580          C  
ATOM    158  CE  LYS A  10      20.736  25.708  12.236  1.00 21.580          C  
ATOM    159  NZ  LYS A  10      22.144  25.900  12.691  1.00 21.580          N  
ATOM    160  H   LYS A  10      18.442  21.363   8.128  1.00 18.800          H  
ATOM    161  HA  LYS A  10      17.009  22.697  10.204  1.00 18.370          H  
ATOM    162 1HB  LYS A  10      19.475  22.358  10.182  1.00 25.890          H  
ATOM    163 2HB  LYS A  10      19.621  23.521   8.873  1.00 25.890          H  
ATOM    164 1HG  LYS A  10      18.815  25.326  10.330  1.00 25.890          H  
ATOM    165 2HG  LYS A  10      18.543  24.168  11.641  1.00 25.890          H  
ATOM    166 1HD  LYS A  10      20.974  23.650  11.677  1.00 25.890          H  
ATOM    167 2HD  LYS A  10      21.233  24.801  10.357  1.00 25.890          H  
ATOM    168 1HE  LYS A  10      20.384  26.633  11.779  1.00 25.890          H  
ATOM    169 2HE  LYS A  10      20.114  25.483  13.102  1.00 25.890          H  
ATOM    170 1HZ  LYS A  10      22.181  26.659  13.358  1.00 25.890          H  
ATOM    171 2HZ  LYS A  10      22.477  25.052  13.128  1.00 25.890          H  
ATOM    172 3HZ  LYS A  10      22.729  26.122  11.898  1.00 25.890          H  
ATOM    173  N   MET A  11      16.052  24.855   9.403  1.00 13.590          N  
ATOM    174  CA  MET A  11      15.366  25.990   8.791  1.00 12.630          C  
ATOM    175  C   MET A  11      15.184  27.286   9.571  1.00 12.080          C  
ATOM    176  O   MET A  11      14.979  27.297  10.788  1.00 12.210          O  
ATOM    177  CB  MET A  11      14.013  25.482   8.324  1.00 18.070          C  
ATOM    178  CG  MET A  11      13.086  24.941   9.358  1.00 18.070          C  
ATOM    179  SD  MET A  11      11.581  24.292   8.580  1.00 18.070          S  
ATOM    180  CE  MET A  11      10.737  23.761  10.002  1.00 18.070          C  
ATOM    181  H   MET A  11      15.816  24.548  10.335  1.00 16.310          H  
ATOM    182  HA  MET A  11      15.948  26.264   7.922  1.00 15.160          H  
ATOM    183 1HB  MET A  11      13.517  26.221   7.698  1.00 21.680          H  
ATOM    184 2HB  MET A  11      14.199  24.633   7.753  1.00 21.680          H  
ATOM    185 1HG  MET A  11      13.580  24.122   9.878  1.00 21.680          H  
ATOM    186 2HG  MET A  11      12.821  25.704  10.086  1.00 21.680          H  
ATOM    187 1HE  MET A  11       9.772  23.345   9.722  1.00 21.680          H  
ATOM    188 2HE  MET A  11      11.331  23.008  10.517  1.00 21.680          H  
ATOM    189 3HE  MET A  11      10.601  24.608  10.650  1.00 21.680          H  
ATOM    190  N   GLU A  12      15.201  28.379   8.793  1.00 11.610          N  
ATOM    191  CA  GLU A  12      14.977  29.760   9.254  1.00 11.180          C  
ATOM    192  C   GLU A  12      13.631  30.318   8.772  1.00 10.260          C  
ATOM    193  O   GLU A  12      13.134  29.932   7.707  1.00 10.090          O  
ATOM    194  CB  GLU A  12      16.111  30.676   8.782  1.00 15.820          C  
ATOM    195  CG  GLU A  12      17.488  30.341   9.365  1.00 15.820          C  
ATOM    196  CD  GLU A  12      18.569  31.296   8.904  1.00 15.820          C  
ATOM    197  OE1 GLU A  12      18.276  32.130   8.080  1.00 15.820          O  
ATOM    198  OE2 GLU A  12      19.678  31.193   9.379  1.00 15.820          O  
ATOM    199  H   GLU A  12      15.404  28.196   7.802  1.00 13.930          H  
ATOM    200  HA  GLU A  12      14.968  29.760  10.344  1.00 13.420          H  
ATOM    201 1HB  GLU A  12      16.188  30.625   7.694  1.00 18.990          H  
ATOM    202 2HB  GLU A  12      15.879  31.708   9.044  1.00 18.990          H  
ATOM    203 1HG  GLU A  12      17.428  30.368  10.451  1.00 18.990          H  
ATOM    204 2HG  GLU A  12      17.756  29.326   9.068  1.00 18.990          H  
ATOM    205  N   VAL A  13      13.054  31.268   9.533  1.00  9.870          N  
ATOM    206  CA  VAL A  13      11.731  31.809   9.179  1.00  9.190          C  
ATOM    207  C   VAL A  13      11.585  33.317   8.944  1.00  9.260          C  
ATOM    208  O   VAL A  13      12.059  34.148   9.724  1.00  9.630          O  
ATOM    209  CB  VAL A  13      10.721  31.389  10.263  1.00 13.140          C  
ATOM    210  CG1 VAL A  13      11.086  31.926  11.636  1.00 13.140          C  
ATOM    211  CG2 VAL A  13       9.321  31.800   9.872  1.00 13.140          C  
ATOM    212  H   VAL A  13      13.526  31.582  10.370  1.00 11.840          H  
ATOM    213  HA  VAL A  13      11.428  31.314   8.260  1.00 11.030          H  
ATOM    214  HB  VAL A  13      10.768  30.375  10.335  1.00 15.770          H  
ATOM    215 1HG1 VAL A  13      10.364  31.555  12.371  1.00 15.770          H  
ATOM    216 2HG1 VAL A  13      12.076  31.584  11.911  1.00 15.770          H  
ATOM    217 3HG1 VAL A  13      11.069  33.006  11.640  1.00 15.770          H  
ATOM    218 1HG2 VAL A  13       8.637  31.434  10.634  1.00 15.770          H  
ATOM    219 2HG2 VAL A  13       9.223  32.875   9.806  1.00 15.770          H  
ATOM    220 3HG2 VAL A  13       9.077  31.354   8.906  1.00 15.770          H  
ATOM    221  N   ILE A  14      10.845  33.628   7.877  1.00  9.150          N  
ATOM    222  CA  ILE A  14      10.455  34.975   7.465  1.00  9.450          C  
ATOM    223  C   ILE A  14       8.924  35.145   7.528  1.00  8.950          C  
ATOM    224  O   ILE A  14       8.162  34.314   7.036  1.00  8.620          O  
ATOM    225  CB  ILE A  14      10.984  35.298   6.048  1.00 13.110          C  
ATOM    226  CG1 ILE A  14      12.531  35.272   6.064  1.00 13.110          C  
ATOM    227  CG2 ILE A  14      10.399  36.635   5.531  1.00 13.110          C  
ATOM    228  CD1 ILE A  14      13.173  35.301   4.693  1.00 13.110          C  
ATOM    229  H   ILE A  14      10.549  32.829   7.305  1.00 10.980          H  
ATOM    230  HA  ILE A  14      10.898  35.687   8.159  1.00 11.340          H  
ATOM    231  HB  ILE A  14      10.696  34.525   5.382  1.00 15.730          H  
ATOM    232 1HG1 ILE A  14      12.892  36.123   6.638  1.00 15.730          H  
ATOM    233 2HG1 ILE A  14      12.859  34.360   6.558  1.00 15.730          H  
ATOM    234 1HG2 ILE A  14      10.759  36.835   4.532  1.00 15.730          H  
ATOM    235 2HG2 ILE A  14       9.309  36.581   5.498  1.00 15.730          H  
ATOM    236 3HG2 ILE A  14      10.699  37.447   6.193  1.00 15.730          H  
ATOM    237 1HD1 ILE A  14      14.257  35.266   4.804  1.00 15.730          H  
ATOM    238 2HD1 ILE A  14      12.840  34.433   4.118  1.00 15.730          H  
ATOM    239 3HD1 ILE A  14      12.904  36.207   4.165  1.00 15.730          H  
ATOM    240  N   PHE A  15       8.453  36.213   8.161  1.00  9.150          N  
ATOM    241  CA  PHE A  15       7.005  36.422   8.262  1.00  8.970          C  
ATOM    242  C   PHE A  15       6.521  37.574   7.377  1.00  9.670          C  
ATOM    243  O   PHE A  15       7.168  38.622   7.317  1.00 10.250          O  
ATOM    244  CB  PHE A  15       6.642  36.730   9.716  1.00 12.630          C  
ATOM    245  CG  PHE A  15       6.845  35.578  10.675  1.00 12.630          C  
ATOM    246  CD1 PHE A  15       8.088  35.312  11.225  1.00 12.630          C  
ATOM    247  CD2 PHE A  15       5.789  34.786  11.051  1.00 12.630          C  
ATOM    248  CE1 PHE A  15       8.251  34.271  12.110  1.00 12.630          C  
ATOM    249  CE2 PHE A  15       5.958  33.731  11.940  1.00 12.630          C  
ATOM    250  CZ  PHE A  15       7.189  33.484  12.458  1.00 12.630          C  
ATOM    251  H   PHE A  15       9.095  36.884   8.561  1.00 10.980          H  
ATOM    252  HA  PHE A  15       6.489  35.514   7.949  1.00 10.760          H  
ATOM    253 1HB  PHE A  15       7.233  37.572  10.066  1.00 15.160          H  
ATOM    254 2HB  PHE A  15       5.595  37.028   9.762  1.00 15.160          H  
ATOM    255  HD1 PHE A  15       8.945  35.929  10.957  1.00 15.160          H  
ATOM    256  HD2 PHE A  15       4.803  34.996  10.635  1.00 15.160          H  
ATOM    257  HE1 PHE A  15       9.230  34.069  12.540  1.00 15.160          H  
ATOM    258  HE2 PHE A  15       5.113  33.104  12.227  1.00 15.160          H  
ATOM    259  HZ  PHE A  15       7.335  32.674  13.149  1.00 15.160          H  
ATOM    260  N   LYS A  16       5.349  37.396   6.740  1.00  9.820          N  
ATOM    261  CA  LYS A  16       4.734  38.461   5.920  1.00 10.670          C  
ATOM    262  C   LYS A  16       3.237  38.645   6.215  1.00 10.830          C  
ATOM    263  O   LYS A  16       2.449  37.713   6.044  1.00 10.620          O  
ATOM    264  CB  LYS A  16       4.900  38.147   4.423  1.00 14.600          C  
ATOM    265  CG  LYS A  16       6.347  38.040   3.894  1.00 14.600          C  
ATOM    266  CD  LYS A  16       7.045  39.404   3.855  1.00 14.600          C  
ATOM    267  CE  LYS A  16       8.423  39.312   3.218  1.00 14.600          C  
ATOM    268  NZ  LYS A  16       9.127  40.630   3.219  1.00 14.600          N  
ATOM    269  H   LYS A  16       4.902  36.473   6.810  1.00 11.780          H  
ATOM    270  HA  LYS A  16       5.227  39.405   6.151  1.00 12.800          H  
ATOM    271 1HB  LYS A  16       4.408  37.196   4.206  1.00 17.520          H  
ATOM    272 2HB  LYS A  16       4.387  38.911   3.840  1.00 17.520          H  
ATOM    273 1HG  LYS A  16       6.920  37.363   4.527  1.00 17.520          H  
ATOM    274 2HG  LYS A  16       6.326  37.625   2.888  1.00 17.520          H  
ATOM    275 1HD  LYS A  16       6.435  40.115   3.296  1.00 17.520          H  
ATOM    276 2HD  LYS A  16       7.170  39.776   4.871  1.00 17.520          H  
ATOM    277 1HE  LYS A  16       9.018  38.595   3.771  1.00 17.520          H  
ATOM    278 2HE  LYS A  16       8.319  38.968   2.189  1.00 17.520          H  
ATOM    279 1HZ  LYS A  16      10.037  40.528   2.791  1.00 17.520          H  
ATOM    280 2HZ  LYS A  16       8.585  41.307   2.697  1.00 17.520          H  
ATOM    281 3HZ  LYS A  16       9.237  40.950   4.173  1.00 17.520          H  
ATOM    282  N   THR A  17       2.834  39.864   6.599  1.00 11.400          N  
ATOM    283  CA  THR A  17       1.436  40.141   6.969  1.00 11.830          C  
ATOM    284  C   THR A  17       0.610  40.676   5.792  1.00 12.350          C  
ATOM    285  O   THR A  17       1.047  41.586   5.083  1.00 12.850          O  
ATOM    286  CB  THR A  17       1.371  41.134   8.151  1.00 16.390          C  
ATOM    287  OG1 THR A  17       2.079  40.584   9.265  1.00 16.390          O  
ATOM    288  CG2 THR A  17      -0.072  41.380   8.590  1.00 16.390          C  
ATOM    289  H   THR A  17       3.516  40.604   6.692  1.00 13.680          H  
ATOM    290  HA  THR A  17       0.977  39.219   7.296  1.00 14.200          H  
ATOM    291  HB  THR A  17       1.826  42.078   7.862  1.00 19.670          H  
ATOM    292  HG1 THR A  17       1.741  39.690   9.445  1.00 19.670          H  
ATOM    293 1HG2 THR A  17      -0.083  42.067   9.432  1.00 19.670          H  
ATOM    294 2HG2 THR A  17      -0.645  41.808   7.778  1.00 19.670          H  
ATOM    295 3HG2 THR A  17      -0.521  40.430   8.889  1.00 19.670          H  
ATOM    296  N   ASP A  18      -0.572  40.081   5.569  1.00 12.410          N  
ATOM    297  CA  ASP A  18      -1.476  40.479   4.487  1.00 13.050          C  
ATOM    298  C   ASP A  18      -2.448  41.608   4.909  1.00 13.580          C  
ATOM    299  O   ASP A  18      -2.379  42.169   6.010  1.00 14.060          O  
ATOM    300  CB  ASP A  18      -2.295  39.282   3.940  1.00 18.010          C  
ATOM    301  CG  ASP A  18      -3.387  38.755   4.889  1.00 18.010          C  
ATOM    302  OD1 ASP A  18      -3.629  39.418   5.887  1.00 18.010          O  
ATOM    303  OD2 ASP A  18      -4.034  37.762   4.582  1.00 18.010          O  
ATOM    304  H   ASP A  18      -0.859  39.327   6.202  1.00 14.890          H  
ATOM    305  HA  ASP A  18      -0.867  40.860   3.666  1.00 15.660          H  
ATOM    306 1HB  ASP A  18      -2.745  39.538   2.986  1.00 21.620          H  
ATOM    307 2HB  ASP A  18      -1.606  38.456   3.746  1.00 21.620          H  
ATOM    308  N   LEU A  19      -3.421  41.898   4.041  1.00 13.650          N  
ATOM    309  CA  LEU A  19      -4.362  42.998   4.257  1.00 14.340          C  
ATOM    310  C   LEU A  19      -5.527  42.639   5.183  1.00 14.630          C  
ATOM    311  O   LEU A  19      -6.437  43.445   5.380  1.00 15.060          O  
ATOM    312  CB  LEU A  19      -4.936  43.458   2.909  1.00 19.800          C  
ATOM    313  CG  LEU A  19      -3.933  44.056   1.873  1.00 19.800          C  
ATOM    314  CD1 LEU A  19      -4.681  44.312   0.568  1.00 19.800          C  
ATOM    315  CD2 LEU A  19      -3.324  45.362   2.400  1.00 19.800          C  
ATOM    316  H   LEU A  19      -3.476  41.385   3.176  1.00 16.380          H  
ATOM    317  HA  LEU A  19      -3.821  43.815   4.727  1.00 17.210          H  
ATOM    318 1HB  LEU A  19      -5.425  42.606   2.441  1.00 23.760          H  
ATOM    319 2HB  LEU A  19      -5.695  44.215   3.103  1.00 23.760          H  
ATOM    320  HG  LEU A  19      -3.137  43.341   1.678  1.00 23.760          H  
ATOM    321 1HD1 LEU A  19      -3.992  44.718  -0.173  1.00 23.760          H  
ATOM    322 2HD1 LEU A  19      -5.099  43.376   0.197  1.00 23.760          H  
ATOM    323 3HD1 LEU A  19      -5.486  45.025   0.743  1.00 23.760          H  
ATOM    324 1HD2 LEU A  19      -2.638  45.764   1.653  1.00 23.760          H  
ATOM    325 2HD2 LEU A  19      -4.119  46.086   2.587  1.00 23.760          H  
ATOM    326 3HD2 LEU A  19      -2.777  45.185   3.319  1.00 23.760          H  
ATOM    327  N   ARG A  20      -5.518  41.418   5.717  1.00 14.550          N  
ATOM    328  CA  ARG A  20      -6.537  40.915   6.619  1.00 15.010          C  
ATOM    329  C   ARG A  20      -5.905  40.714   7.995  1.00 14.680          C  
ATOM    330  O   ARG A  20      -6.517  40.114   8.880  1.00 15.050          O  
ATOM    331  CB  ARG A  20      -7.071  39.588   6.106  1.00 20.830          C  
ATOM    332  CG  ARG A  20      -7.771  39.686   4.764  1.00 20.830          C  
ATOM    333  CD  ARG A  20      -8.138  38.359   4.197  1.00 20.830          C  
ATOM    334  NE  ARG A  20      -6.944  37.559   3.862  1.00 20.830          N  
ATOM    335  CZ  ARG A  20      -6.927  36.420   3.140  1.00 20.830          C  
ATOM    336  NH1 ARG A  20      -8.025  35.908   2.614  1.00 20.830          N  
ATOM    337  NH2 ARG A  20      -5.770  35.831   2.958  1.00 20.830          N  
ATOM    338  H   ARG A  20      -4.743  40.775   5.534  1.00 17.460          H  
ATOM    339  HA  ARG A  20      -7.346  41.641   6.696  1.00 18.010          H  
ATOM    340 1HB  ARG A  20      -6.246  38.882   6.016  1.00 25.000          H  
ATOM    341 2HB  ARG A  20      -7.778  39.175   6.823  1.00 25.000          H  
ATOM    342 1HG  ARG A  20      -8.676  40.278   4.874  1.00 25.000          H  
ATOM    343 2HG  ARG A  20      -7.105  40.174   4.053  1.00 25.000          H  
ATOM    344 1HD  ARG A  20      -8.729  37.805   4.927  1.00 25.000          H  
ATOM    345 2HD  ARG A  20      -8.719  38.510   3.290  1.00 25.000          H  
ATOM    346  HE  ARG A  20      -6.024  37.858   4.230  1.00 25.000          H  
ATOM    347 1HH1 ARG A  20      -8.912  36.362   2.744  1.00 25.000          H  
ATOM    348 2HH1 ARG A  20      -7.970  35.052   2.068  1.00 25.000          H  
ATOM    349 1HH2 ARG A  20      -4.932  36.272   3.385  1.00 25.000          H  
ATOM    350 2HH2 ARG A  20      -5.716  34.971   2.385  1.00 25.000          H  
ATOM    351  N   SER A  21      -4.671  41.220   8.146  1.00 14.150          N  
ATOM    352  CA  SER A  21      -3.835  41.123   9.340  1.00 13.980          C  
ATOM    353  C   SER A  21      -3.492  39.685   9.739  1.00 13.400          C  
ATOM    354  O   SER A  21      -3.342  39.382  10.926  1.00 13.280          O  
ATOM    355  CB  SER A  21      -4.481  41.836  10.525  1.00 19.640          C  
ATOM    356  OG  SER A  21      -4.659  43.212  10.276  1.00 19.640          O  
ATOM    357  H   SER A  21      -4.235  41.692   7.351  1.00 16.980          H  
ATOM    358  HA  SER A  21      -2.902  41.637   9.119  1.00 16.780          H  
ATOM    359 1HB  SER A  21      -5.440  41.379  10.759  1.00 23.570          H  
ATOM    360 2HB  SER A  21      -3.847  41.711  11.401  1.00 23.570          H  
ATOM    361  HG  SER A  21      -5.055  43.573  11.072  1.00 23.570          H  
ATOM    362  N   SER A  22      -3.303  38.811   8.747  1.00 13.210          N  
ATOM    363  CA  SER A  22      -2.898  37.423   8.957  1.00 12.810          C  
ATOM    364  C   SER A  22      -1.518  37.266   8.363  1.00 12.140          C  
ATOM    365  O   SER A  22      -1.178  37.960   7.399  1.00 12.310          O  
ATOM    366  CB  SER A  22      -3.886  36.469   8.322  1.00 18.090          C  
ATOM    367  OG  SER A  22      -3.416  35.152   8.367  1.00 18.090          O  
ATOM    368  H   SER A  22      -3.439  39.106   7.768  1.00 15.850          H  
ATOM    369  HA  SER A  22      -2.846  37.212  10.026  1.00 15.370          H  
ATOM    370 1HB  SER A  22      -4.835  36.535   8.854  1.00 21.710          H  
ATOM    371 2HB  SER A  22      -4.069  36.766   7.285  1.00 21.710          H  
ATOM    372  HG  SER A  22      -4.179  34.595   8.187  1.00 21.710          H  
ATOM    373  N   SER A  23      -0.668  36.411   8.932  1.00 11.550          N  
ATOM    374  CA  SER A  23       0.654  36.309   8.341  1.00 11.060          C  
ATOM    375  C   SER A  23       0.949  34.968   7.707  1.00 10.170          C  
ATOM    376  O   SER A  23       0.570  33.888   8.182  1.00  9.940          O  
ATOM    377  CB  SER A  23       1.732  36.626   9.367  1.00 15.680          C  
ATOM    378  OG  SER A  23       1.672  37.962   9.832  1.00 15.680          O  
ATOM    379  H   SER A  23      -0.920  35.813   9.727  1.00 13.860          H  
ATOM    380  HA  SER A  23       0.730  37.037   7.551  1.00 13.270          H  
ATOM    381 1HB  SER A  23       1.613  35.973  10.184  1.00 18.820          H  
ATOM    382 2HB  SER A  23       2.715  36.429   8.932  1.00 18.820          H  
ATOM    383  HG  SER A  23       2.270  37.992  10.586  1.00 18.820          H  
ATOM    384  N   GLN A  24       1.662  35.050   6.607  1.00  9.880          N  
ATOM    385  CA  GLN A  24       2.143  33.887   5.914  1.00  9.210          C  
ATOM    386  C   GLN A  24       3.513  33.617   6.490  1.00  8.600          C  
ATOM    387  O   GLN A  24       4.254  34.556   6.819  1.00  8.900          O  
ATOM    388  CB  GLN A  24       2.136  34.145   4.415  1.00 13.160          C  
ATOM    389  CG  GLN A  24       0.717  34.358   3.807  1.00 13.160          C  
ATOM    390  CD  GLN A  24      -0.214  33.082   3.858  1.00 13.160          C  
ATOM    391  OE1 GLN A  24       0.037  32.029   3.233  1.00 13.160          O  
ATOM    392  NE2 GLN A  24      -1.287  33.200   4.629  1.00 13.160          N  
ATOM    393  H   GLN A  24       1.909  35.984   6.269  1.00 11.860          H  
ATOM    394  HA  GLN A  24       1.505  33.029   6.131  1.00 11.050          H  
ATOM    395 1HB  GLN A  24       2.716  35.044   4.209  1.00 15.790          H  
ATOM    396 2HB  GLN A  24       2.609  33.371   3.938  1.00 15.790          H  
ATOM    397 1HG  GLN A  24       0.219  35.157   4.361  1.00 15.790          H  
ATOM    398 2HG  GLN A  24       0.827  34.650   2.762  1.00 15.790          H  
ATOM    399 1HE2 GLN A  24      -1.923  32.436   4.723  1.00 15.790          H  
ATOM    400 2HE2 GLN A  24      -1.466  34.056   5.122  1.00 15.790          H  
ATOM    401  N   VAL A  25       3.857  32.351   6.656  1.00  7.980          N  
ATOM    402  CA  VAL A  25       5.139  32.059   7.262  1.00  7.610          C  
ATOM    403  C   VAL A  25       6.024  31.267   6.302  1.00  7.450          C  
ATOM    404  O   VAL A  25       5.678  30.164   5.860  1.00  7.410          O  
ATOM    405  CB  VAL A  25       4.895  31.319   8.579  1.00 10.800          C  
ATOM    406  CG1 VAL A  25       6.164  31.065   9.214  1.00 10.800          C  
ATOM    407  CG2 VAL A  25       3.988  32.114   9.450  1.00 10.800          C  
ATOM    408  H   VAL A  25       3.236  31.590   6.365  1.00  9.580          H  
ATOM    409  HA  VAL A  25       5.652  32.994   7.489  1.00  9.130          H  
ATOM    410  HB  VAL A  25       4.431  30.398   8.389  1.00 12.960          H  
ATOM    411 1HG1 VAL A  25       6.012  30.553  10.137  1.00 12.960          H  
ATOM    412 2HG1 VAL A  25       6.791  30.474   8.563  1.00 12.960          H  
ATOM    413 3HG1 VAL A  25       6.632  32.028   9.408  1.00 12.960          H  
ATOM    414 1HG2 VAL A  25       3.818  31.590  10.385  1.00 12.960          H  
ATOM    415 2HG2 VAL A  25       4.442  33.040   9.629  1.00 12.960          H  
ATOM    416 3HG2 VAL A  25       3.049  32.279   8.968  1.00 12.960          H  
ATOM    417  N   VAL A  26       7.178  31.853   5.986  1.00  7.690          N  
ATOM    418  CA  VAL A  26       8.098  31.331   4.991  1.00  7.870          C  
ATOM    419  C   VAL A  26       9.300  30.620   5.589  1.00  7.870          C  
ATOM    420  O   VAL A  26      10.121  31.249   6.260  1.00  8.090          O  
ATOM    421  CB  VAL A  26       8.650  32.545   4.194  1.00 10.950          C  
ATOM    422  CG1 VAL A  26       9.612  32.103   3.095  1.00 10.950          C  
ATOM    423  CG2 VAL A  26       7.515  33.433   3.657  1.00 10.950          C  
ATOM    424  H   VAL A  26       7.412  32.744   6.434  1.00  9.230          H  
ATOM    425  HA  VAL A  26       7.585  30.631   4.345  1.00  9.440          H  
ATOM    426  HB  VAL A  26       9.210  33.126   4.873  1.00 13.140          H  
ATOM    427 1HG1 VAL A  26      10.018  32.985   2.599  1.00 13.140          H  
ATOM    428 2HG1 VAL A  26      10.434  31.523   3.516  1.00 13.140          H  
ATOM    429 3HG1 VAL A  26       9.076  31.499   2.373  1.00 13.140          H  
ATOM    430 1HG2 VAL A  26       7.945  34.301   3.163  1.00 13.140          H  
ATOM    431 2HG2 VAL A  26       6.928  32.905   2.969  1.00 13.140          H  
ATOM    432 3HG2 VAL A  26       6.885  33.772   4.480  1.00 13.140          H  
ATOM    433  N   PHE A  27       9.449  29.320   5.321  1.00  7.930          N  
ATOM    434  CA  PHE A  27      10.618  28.607   5.833  1.00  8.270          C  
ATOM    435  C   PHE A  27      11.593  28.119   4.786  1.00  8.850          C  
ATOM    436  O   PHE A  27      11.238  27.426   3.822  1.00  9.040          O  
ATOM    437  CB  PHE A  27      10.252  27.439   6.713  1.00 11.440          C  
ATOM    438  CG  PHE A  27       9.855  27.765   8.081  1.00 11.440          C  
ATOM    439  CD1 PHE A  27       8.610  28.137   8.412  1.00 11.440          C  
ATOM    440  CD2 PHE A  27      10.786  27.635   9.073  1.00 11.440          C  
ATOM    441  CE1 PHE A  27       8.286  28.356   9.698  1.00 11.440          C  
ATOM    442  CE2 PHE A  27      10.475  27.849  10.360  1.00 11.440          C  
ATOM    443  CZ  PHE A  27       9.214  28.212  10.671  1.00 11.440          C  
ATOM    444  H   PHE A  27       8.747  28.803   4.777  1.00  9.520          H  
ATOM    445  HA  PHE A  27      11.166  29.298   6.467  1.00  9.920          H  
ATOM    446 1HB  PHE A  27       9.423  26.926   6.256  1.00 13.730          H  
ATOM    447 2HB  PHE A  27      11.087  26.746   6.751  1.00 13.730          H  
ATOM    448  HD1 PHE A  27       7.872  28.261   7.639  1.00 13.730          H  
ATOM    449  HD2 PHE A  27      11.792  27.353   8.807  1.00 13.730          H  
ATOM    450  HE1 PHE A  27       7.287  28.643   9.945  1.00 13.730          H  
ATOM    451  HE2 PHE A  27      11.230  27.743  11.145  1.00 13.730          H  
ATOM    452  HZ  PHE A  27       8.961  28.396  11.686  1.00 13.730          H  
ATOM    453  N   HIS A  28      12.856  28.440   5.027  1.00  9.390          N  
ATOM    454  CA  HIS A  28      13.942  28.007   4.156  1.00 10.170          C  
ATOM    455  C   HIS A  28      14.742  26.935   4.886  1.00 10.820          C  
ATOM    456  O   HIS A  28      15.450  27.223   5.861  1.00 11.250          O  
ATOM    457  CB  HIS A  28      14.819  29.206   3.764  1.00 13.930          C  
ATOM    458  CG  HIS A  28      15.933  28.900   2.800  1.00 13.930          C  
ATOM    459  ND1 HIS A  28      16.944  29.811   2.526  1.00 13.930          N  
ATOM    460  CD2 HIS A  28      16.205  27.805   2.045  1.00 13.930          C  
ATOM    461  CE1 HIS A  28      17.783  29.279   1.653  1.00 13.930          C  
ATOM    462  NE2 HIS A  28      17.356  28.077   1.349  1.00 13.930          N  
ATOM    463  H   HIS A  28      13.047  29.019   5.855  1.00 11.270          H  
ATOM    464  HA  HIS A  28      13.543  27.562   3.242  1.00 12.200          H  
ATOM    465 1HB  HIS A  28      14.186  29.972   3.313  1.00 16.710          H  
ATOM    466 2HB  HIS A  28      15.259  29.638   4.665  1.00 16.710          H  
ATOM    467  HD2 HIS A  28      15.630  26.876   1.986  1.00 16.710          H  
ATOM    468  HE1 HIS A  28      18.676  29.754   1.247  1.00 16.710          H  
ATOM    469  HE2 HIS A  28      17.807  27.442   0.699  1.00 16.710          H  
ATOM    470  N   ALA A  29      14.544  25.679   4.458  1.00 11.070          N  
ATOM    471  CA  ALA A  29      15.102  24.492   5.107  1.00 11.850          C  
ATOM    472  C   ALA A  29      16.184  23.855   4.271  1.00 12.660          C  
ATOM    473  O   ALA A  29      15.886  23.140   3.320  1.00 13.020          O  
ATOM    474  CB  ALA A  29      13.979  23.487   5.356  1.00 16.280          C  
ATOM    475  H   ALA A  29      13.987  25.542   3.611  1.00 13.280          H  
ATOM    476  HA  ALA A  29      15.549  24.798   6.033  1.00 14.220          H  
ATOM    477 1HB  ALA A  29      14.370  22.622   5.867  1.00 19.530          H  
ATOM    478 2HB  ALA A  29      13.204  23.932   5.955  1.00 19.530          H  
ATOM    479 3HB  ALA A  29      13.551  23.196   4.434  1.00 19.530          H  
ATOM    480  N   GLY A  30      17.446  24.068   4.587  1.00 13.110          N  
ATOM    481  CA  GLY A  30      18.425  23.564   3.630  1.00 13.990          C  
ATOM    482  C   GLY A  30      18.120  24.263   2.303  1.00 13.960          C  
ATOM    483  O   GLY A  30      18.158  25.486   2.228  1.00 13.760          O  
ATOM    484  H   GLY A  30      17.682  24.561   5.454  1.00 15.730          H  
ATOM    485 1HA  GLY A  30      19.437  23.788   3.963  1.00 16.790          H  
ATOM    486 2HA  GLY A  30      18.326  22.491   3.516  1.00 16.790          H  
ATOM    487  N   SER A  31      17.853  23.483   1.250  1.00 14.310          N  
ATOM    488  CA  SER A  31      17.531  24.000  -0.087  1.00 14.500          C  
ATOM    489  C   SER A  31      16.033  23.847  -0.386  1.00 14.030          C  
ATOM    490  O   SER A  31      15.592  23.976  -1.532  1.00 14.190          O  
ATOM    491  CB  SER A  31      18.326  23.270  -1.157  1.00 20.220          C  
ATOM    492  OG  SER A  31      19.705  23.487  -1.007  1.00 20.220          O  
ATOM    493  H   SER A  31      17.858  22.483   1.382  1.00 17.170          H  
ATOM    494  HA  SER A  31      17.778  25.060  -0.118  1.00 17.400          H  
ATOM    495 1HB  SER A  31      18.115  22.202  -1.105  1.00 24.270          H  
ATOM    496 2HB  SER A  31      18.012  23.613  -2.142  1.00 24.270          H  
ATOM    497  HG  SER A  31      20.131  23.035  -1.778  1.00 24.270          H  
ATOM    498  N   LEU A  32      15.265  23.491   0.638  1.00 13.620          N  
ATOM    499  CA  LEU A  32      13.839  23.217   0.528  1.00 13.320          C  
ATOM    500  C   LEU A  32      13.019  24.444   0.937  1.00 12.950          C  
ATOM    501  O   LEU A  32      13.322  25.134   1.914  1.00 12.970          O  
ATOM    502  CB  LEU A  32      13.499  22.060   1.471  1.00 18.770          C  
ATOM    503  CG  LEU A  32      14.381  20.781   1.351  1.00 18.770          C  
ATOM    504  CD1 LEU A  32      13.997  19.802   2.446  1.00 18.770          C  
ATOM    505  CD2 LEU A  32      14.232  20.155  -0.002  1.00 18.770          C  
ATOM    506  H   LEU A  32      15.697  23.408   1.554  1.00 16.340          H  
ATOM    507  HA  LEU A  32      13.600  22.965  -0.500  1.00 15.980          H  
ATOM    508 1HB  LEU A  32      13.582  22.406   2.464  1.00 22.520          H  
ATOM    509 2HB  LEU A  32      12.465  21.772   1.292  1.00 22.520          H  
ATOM    510  HG  LEU A  32      15.424  21.055   1.507  1.00 22.520          H  
ATOM    511 1HD1 LEU A  32      14.634  18.923   2.379  1.00 22.520          H  
ATOM    512 2HD1 LEU A  32      14.130  20.274   3.422  1.00 22.520          H  
ATOM    513 3HD1 LEU A  32      12.974  19.513   2.322  1.00 22.520          H  
ATOM    514 1HD2 LEU A  32      14.865  19.285  -0.056  1.00 22.520          H  
ATOM    515 2HD2 LEU A  32      13.200  19.865  -0.165  1.00 22.520          H  
ATOM    516 3HD2 LEU A  32      14.540  20.860  -0.751  1.00 22.520          H  
ATOM    517  N   TYR A  33      11.935  24.696   0.227  1.00 12.770          N  
ATOM    518  CA  TYR A  33      11.085  25.836   0.538  1.00 12.550          C  
ATOM    519  C   TYR A  33       9.681  25.425   1.003  1.00 12.460          C  
ATOM    520  O   TYR A  33       8.905  24.819   0.263  1.00 12.710          O  
ATOM    521  CB  TYR A  33      11.142  26.771  -0.665  1.00 17.660          C  
ATOM    522  CG  TYR A  33      12.488  27.426  -0.792  1.00 17.660          C  
ATOM    523  CD1 TYR A  33      13.536  26.823  -1.461  1.00 17.660          C  
ATOM    524  CD2 TYR A  33      12.665  28.663  -0.208  1.00 17.660          C  
ATOM    525  CE1 TYR A  33      14.749  27.457  -1.548  1.00 17.660          C  
ATOM    526  CE2 TYR A  33      13.868  29.293  -0.294  1.00 17.660          C  
ATOM    527  CZ  TYR A  33      14.907  28.703  -0.962  1.00 17.660          C  
ATOM    528  OH  TYR A  33      16.111  29.353  -1.038  1.00 17.660          O  
ATOM    529  H   TYR A  33      11.700  24.105  -0.557  1.00 15.320          H  
ATOM    530  HA  TYR A  33      11.530  26.377   1.375  1.00 15.060          H  
ATOM    531 1HB  TYR A  33      10.933  26.221  -1.585  1.00 21.190          H  
ATOM    532 2HB  TYR A  33      10.448  27.527  -0.587  1.00 21.190          H  
ATOM    533  HD1 TYR A  33      13.408  25.846  -1.912  1.00 21.190          H  
ATOM    534  HD2 TYR A  33      11.840  29.140   0.324  1.00 21.190          H  
ATOM    535  HE1 TYR A  33      15.574  26.984  -2.071  1.00 21.190          H  
ATOM    536  HE2 TYR A  33      14.003  30.272   0.168  1.00 21.190          H  
ATOM    537  HH  TYR A  33      16.047  30.198  -0.578  1.00 21.190          H  
ATOM    538  N   ASN A  34       9.386  25.741   2.275  1.00 12.330          N  
ATOM    539  CA  ASN A  34       8.148  25.326   2.937  1.00 12.500          C  
ATOM    540  C   ASN A  34       7.109  26.396   3.293  1.00 12.050          C  
ATOM    541  O   ASN A  34       7.426  27.475   3.821  1.00 11.550          O  
ATOM    542  CB  ASN A  34       8.516  24.592   4.185  1.00 17.430          C  
ATOM    543  CG  ASN A  34       9.204  23.365   3.901  1.00 17.430          C  
ATOM    544  OD1 ASN A  34       8.730  22.602   3.066  1.00 17.430          O  
ATOM    545  ND2 ASN A  34      10.306  23.141   4.565  1.00 17.430          N  
ATOM    546  H   ASN A  34      10.075  26.287   2.803  1.00 14.800          H  
ATOM    547  HA  ASN A  34       7.644  24.630   2.267  1.00 15.000          H  
ATOM    548 1HB  ASN A  34       9.166  25.214   4.785  1.00 20.920          H  
ATOM    549 2HB  ASN A  34       7.627  24.385   4.742  1.00 20.920          H  
ATOM    550 1HD2 ASN A  34      10.828  22.306   4.406  1.00 20.920          H  
ATOM    551 2HD2 ASN A  34      10.623  23.815   5.236  1.00 20.920          H  
ATOM    552  N   TRP A  35       5.840  26.037   3.061  1.00 12.380          N  
ATOM    553  CA  TRP A  35       4.692  26.882   3.414  1.00 12.200          C  
ATOM    554  C   TRP A  35       4.118  26.637   4.813  1.00 12.190          C  
ATOM    555  O   TRP A  35       3.766  25.505   5.136  1.00 12.700          O  
ATOM    556  CB  TRP A  35       3.537  26.616   2.432  1.00 17.150          C  
ATOM    557  CG  TRP A  35       2.322  27.437   2.739  1.00 17.150          C  
ATOM    558  CD1 TRP A  35       2.082  28.638   2.244  1.00 17.150          C  
ATOM    559  CD2 TRP A  35       1.193  27.139   3.613  1.00 17.150          C  
ATOM    560  NE1 TRP A  35       0.914  29.155   2.770  1.00 17.150          N  
ATOM    561  CE2 TRP A  35       0.370  28.251   3.594  1.00 17.150          C  
ATOM    562  CE3 TRP A  35       0.829  26.042   4.399  1.00 17.150          C  
ATOM    563  CZ2 TRP A  35      -0.781  28.313   4.324  1.00 17.150          C  
ATOM    564  CZ3 TRP A  35      -0.339  26.114   5.111  1.00 17.150          C  
ATOM    565  CH2 TRP A  35      -1.114  27.212   5.080  1.00 17.150          C  
ATOM    566  H   TRP A  35       5.697  25.146   2.600  1.00 14.860          H  
ATOM    567  HA  TRP A  35       5.002  27.924   3.351  1.00 14.640          H  
ATOM    568 1HB  TRP A  35       3.853  26.841   1.415  1.00 20.580          H  
ATOM    569 2HB  TRP A  35       3.268  25.569   2.472  1.00 20.580          H  
ATOM    570  HD1 TRP A  35       2.737  29.129   1.546  1.00 20.580          H  
ATOM    571  HE1 TRP A  35       0.489  30.079   2.590  1.00 20.580          H  
ATOM    572  HE3 TRP A  35       1.452  25.153   4.436  1.00 20.580          H  
ATOM    573  HZ2 TRP A  35      -1.424  29.189   4.306  1.00 20.580          H  
ATOM    574  HZ3 TRP A  35      -0.633  25.277   5.697  1.00 20.580          H  
ATOM    575  HH2 TRP A  35      -2.020  27.227   5.655  1.00 20.580          H  
ATOM    576  N   PHE A  36       3.879  27.713   5.570  1.00 11.780          N  
ATOM    577  CA  PHE A  36       3.218  27.665   6.877  1.00 11.920          C  
ATOM    578  C   PHE A  36       2.356  28.955   7.063  1.00 11.590          C  
ATOM    579  O   PHE A  36       2.397  29.848   6.204  1.00 11.350          O  
ATOM    580  CB  PHE A  36       4.287  27.568   7.985  1.00 16.630          C  
ATOM    581  CG  PHE A  36       5.205  26.329   8.079  1.00 16.630          C  
ATOM    582  CD1 PHE A  36       6.319  26.194   7.289  1.00 16.630          C  
ATOM    583  CD2 PHE A  36       4.995  25.358   9.041  1.00 16.630          C  
ATOM    584  CE1 PHE A  36       7.175  25.126   7.450  1.00 16.630          C  
ATOM    585  CE2 PHE A  36       5.839  24.289   9.175  1.00 16.630          C  
ATOM    586  CZ  PHE A  36       6.930  24.179   8.381  1.00 16.630          C  
ATOM    587  H   PHE A  36       4.249  28.615   5.272  1.00 14.140          H  
ATOM    588  HA  PHE A  36       2.561  26.799   6.913  1.00 14.300          H  
ATOM    589 1HB  PHE A  36       4.949  28.401   7.874  1.00 19.960          H  
ATOM    590 2HB  PHE A  36       3.799  27.669   8.913  1.00 19.960          H  
ATOM    591  HD1 PHE A  36       6.530  26.954   6.531  1.00 19.960          H  
ATOM    592  HD2 PHE A  36       4.149  25.451   9.708  1.00 19.960          H  
ATOM    593  HE1 PHE A  36       8.050  25.042   6.839  1.00 19.960          H  
ATOM    594  HE2 PHE A  36       5.653  23.533   9.931  1.00 19.960          H  
ATOM    595  HZ  PHE A  36       7.610  23.341   8.498  1.00 19.960          H  
ATOM    596  N   SER A  37       1.612  29.092   8.190  1.00 11.800          N  
ATOM    597  CA  SER A  37       0.789  30.304   8.464  1.00 11.710          C  
ATOM    598  C   SER A  37       0.474  30.578   9.966  1.00 12.240          C  
ATOM    599  O   SER A  37       0.298  29.644  10.771  1.00 12.450          O  
ATOM    600  CB  SER A  37      -0.500  30.247   7.672  1.00 16.430          C  
ATOM    601  OG  SER A  37      -1.305  31.360   7.967  1.00 16.430          O  
ATOM    602  H   SER A  37       1.543  28.317   8.851  1.00 14.160          H  
ATOM    603  HA  SER A  37       1.338  31.164   8.090  1.00 14.050          H  
ATOM    604 1HB  SER A  37      -0.268  30.238   6.608  1.00 19.720          H  
ATOM    605 2HB  SER A  37      -1.031  29.326   7.905  1.00 19.720          H  
ATOM    606  HG  SER A  37      -0.778  32.148   7.732  1.00 19.720          H  
ATOM    607  N   VAL A  38       0.438  31.873  10.356  1.00 12.640          N  
ATOM    608  CA  VAL A  38       0.097  32.255  11.744  1.00 13.350          C  
ATOM    609  C   VAL A  38      -0.990  33.351  11.815  1.00 13.580          C  
ATOM    610  O   VAL A  38      -0.942  34.354  11.090  1.00 13.600          O  
ATOM    611  CB  VAL A  38       1.372  32.711  12.520  1.00 18.410          C  
ATOM    612  CG1 VAL A  38       1.976  33.936  11.924  1.00 18.410          C  
ATOM    613  CG2 VAL A  38       1.053  32.924  14.014  1.00 18.410          C  
ATOM    614  H   VAL A  38       0.574  32.592   9.640  1.00 15.170          H  
ATOM    615  HA  VAL A  38      -0.296  31.372  12.248  1.00 16.020          H  
ATOM    616  HB  VAL A  38       2.098  31.963  12.414  1.00 22.090          H  
ATOM    617 1HG1 VAL A  38       2.884  34.189  12.464  1.00 22.090          H  
ATOM    618 2HG1 VAL A  38       2.209  33.760  10.882  1.00 22.090          H  
ATOM    619 3HG1 VAL A  38       1.278  34.755  12.010  1.00 22.090          H  
ATOM    620 1HG2 VAL A  38       1.965  33.199  14.541  1.00 22.090          H  
ATOM    621 2HG2 VAL A  38       0.320  33.717  14.142  1.00 22.090          H  
ATOM    622 3HG2 VAL A  38       0.656  32.002  14.437  1.00 22.090          H  
ATOM    623  N   GLU A  39      -1.939  33.191  12.738  1.00 13.930          N  
ATOM    624  CA  GLU A  39      -2.982  34.202  12.910  1.00 14.350          C  
ATOM    625  C   GLU A  39      -3.383  34.332  14.375  1.00 14.090          C  
ATOM    626  O   GLU A  39      -3.497  33.335  15.095  1.00 14.570          O  
ATOM    627  CB  GLU A  39      -4.198  33.875  12.043  1.00 19.920          C  
ATOM    628  CG  GLU A  39      -5.287  34.949  12.027  1.00 19.920          C  
ATOM    629  CD  GLU A  39      -6.423  34.586  11.135  1.00 19.920          C  
ATOM    630  OE1 GLU A  39      -6.361  33.548  10.538  1.00 19.920          O  
ATOM    631  OE2 GLU A  39      -7.371  35.343  11.048  1.00 19.920          O  
ATOM    632  H   GLU A  39      -1.929  32.339  13.311  1.00 16.720          H  
ATOM    633  HA  GLU A  39      -2.586  35.166  12.589  1.00 17.220          H  
ATOM    634 1HB  GLU A  39      -3.869  33.729  11.012  1.00 23.910          H  
ATOM    635 2HB  GLU A  39      -4.639  32.941  12.375  1.00 23.910          H  
ATOM    636 1HG  GLU A  39      -5.672  35.101  13.032  1.00 23.910          H  
ATOM    637 2HG  GLU A  39      -4.850  35.890  11.689  1.00 23.910          H  
ATOM    638  N   ILE A  40      -3.555  35.574  14.822  1.00 13.490          N  
ATOM    639  CA  ILE A  40      -3.934  35.851  16.199  1.00 13.430          C  
ATOM    640  C   ILE A  40      -5.219  36.669  16.246  1.00 14.030          C  
ATOM    641  O   ILE A  40      -5.352  37.674  15.547  1.00 14.100          O  
ATOM    642  CB  ILE A  40      -2.787  36.576  16.949  1.00 18.830          C  
ATOM    643  CG1 ILE A  40      -1.511  35.665  16.906  1.00 18.830          C  
ATOM    644  CG2 ILE A  40      -3.212  36.870  18.421  1.00 18.830          C  
ATOM    645  CD1 ILE A  40      -0.238  36.281  17.430  1.00 18.830          C  
ATOM    646  H   ILE A  40      -3.443  36.349  14.176  1.00 16.190          H  
ATOM    647  HA  ILE A  40      -4.127  34.908  16.707  1.00 16.120          H  
ATOM    648  HB  ILE A  40      -2.552  37.510  16.444  1.00 22.590          H  
ATOM    649 1HG1 ILE A  40      -1.722  34.778  17.452  1.00 22.590          H  
ATOM    650 2HG1 ILE A  40      -1.316  35.389  15.878  1.00 22.590          H  
ATOM    651 1HG2 ILE A  40      -2.414  37.375  18.949  1.00 22.590          H  
ATOM    652 2HG2 ILE A  40      -4.094  37.509  18.437  1.00 22.590          H  
ATOM    653 3HG2 ILE A  40      -3.442  35.930  18.926  1.00 22.590          H  
ATOM    654 1HD1 ILE A  40       0.573  35.557  17.336  1.00 22.590          H  
ATOM    655 2HD1 ILE A  40       0.003  37.172  16.849  1.00 22.590          H  
ATOM    656 3HD1 ILE A  40      -0.346  36.551  18.474  1.00 22.590          H  
ATOM    657  N   ILE A  41      -6.160  36.224  17.068  1.00 14.640          N  
ATOM    658  CA  ILE A  41      -7.443  36.906  17.230  1.00 15.410          C  
ATOM    659  C   ILE A  41      -7.526  37.553  18.615  1.00 16.240          C  
ATOM    660  O   ILE A  41      -7.097  36.972  19.629  1.00 16.360          O  
ATOM    661  CB  ILE A  41      -8.655  35.973  16.933  1.00 21.270          C  
ATOM    662  CG1 ILE A  41     -10.025  36.787  16.970  1.00 21.270          C  
ATOM    663  CG2 ILE A  41      -8.670  34.833  17.904  1.00 21.270          C  
ATOM    664  CD1 ILE A  41     -11.255  36.075  16.340  1.00 21.270          C  
ATOM    665  H   ILE A  41      -5.939  35.385  17.616  1.00 17.570          H  
ATOM    666  HA  ILE A  41      -7.491  37.711  16.497  1.00 18.490          H  
ATOM    667  HB  ILE A  41      -8.553  35.580  15.928  1.00 25.520          H  
ATOM    668 1HG1 ILE A  41     -10.281  36.992  18.003  1.00 25.520          H  
ATOM    669 2HG1 ILE A  41      -9.891  37.733  16.443  1.00 25.520          H  
ATOM    670 1HG2 ILE A  41      -9.489  34.173  17.680  1.00 25.520          H  
ATOM    671 2HG2 ILE A  41      -7.733  34.292  17.808  1.00 25.520          H  
ATOM    672 3HG2 ILE A  41      -8.775  35.197  18.919  1.00 25.520          H  
ATOM    673 1HD1 ILE A  41     -12.132  36.723  16.433  1.00 25.520          H  
ATOM    674 2HD1 ILE A  41     -11.074  35.888  15.295  1.00 25.520          H  
ATOM    675 3HD1 ILE A  41     -11.457  35.137  16.849  1.00 25.520          H  
ATOM    676  N   ASN A  42      -8.154  38.737  18.640  1.00 16.900          N  
ATOM    677  CA  ASN A  42      -8.344  39.609  19.808  1.00 17.810          C  
ATOM    678  C   ASN A  42      -9.006  38.942  21.014  1.00 18.360          C  
ATOM    679  O   ASN A  42      -8.965  39.479  22.119  1.00 18.970          O  
ATOM    680  CB  ASN A  42      -9.149  40.828  19.405  1.00 24.570          C  
ATOM    681  CG  ASN A  42      -8.366  41.783  18.545  1.00 24.570          C  
ATOM    682  OD1 ASN A  42      -7.131  41.765  18.517  1.00 24.570          O  
ATOM    683  ND2 ASN A  42      -9.070  42.617  17.829  1.00 24.570          N  
ATOM    684  H   ASN A  42      -8.473  39.094  17.749  1.00 20.280          H  
ATOM    685  HA  ASN A  42      -7.358  39.941  20.138  1.00 21.370          H  
ATOM    686 1HB  ASN A  42     -10.038  40.509  18.859  1.00 29.480          H  
ATOM    687 2HB  ASN A  42      -9.484  41.354  20.298  1.00 29.480          H  
ATOM    688 1HD2 ASN A  42      -8.609  43.274  17.231  1.00 29.480          H  
ATOM    689 2HD2 ASN A  42     -10.069  42.600  17.873  1.00 29.480          H  
ATOM    690  N   SER A  43      -9.595  37.767  20.814  1.00 18.260          N  
ATOM    691  CA  SER A  43     -10.222  37.000  21.879  1.00 18.890          C  
ATOM    692  C   SER A  43      -9.145  36.457  22.832  1.00 18.610          C  
ATOM    693  O   SER A  43      -9.457  35.984  23.927  1.00 19.050          O  
ATOM    694  CB  SER A  43     -11.019  35.831  21.315  1.00 26.190          C  
ATOM    695  OG  SER A  43     -12.116  36.260  20.547  1.00 26.190          O  
ATOM    696  H   SER A  43      -9.609  37.390  19.882  1.00 21.910          H  
ATOM    697  HA  SER A  43     -10.889  37.656  22.441  1.00 22.670          H  
ATOM    698 1HB  SER A  43     -10.366  35.211  20.707  1.00 31.430          H  
ATOM    699 2HB  SER A  43     -11.372  35.212  22.138  1.00 31.430          H  
ATOM    700  HG  SER A  43     -12.581  35.457  20.286  1.00 31.430          H  
ATOM    701  N   GLY A  44      -7.871  36.512  22.405  1.00 17.970          N  
ATOM    702  CA  GLY A  44      -6.754  36.030  23.205  1.00 17.750          C  
ATOM    703  C   GLY A  44      -6.321  34.649  22.762  1.00 17.130          C  
ATOM    704  O   GLY A  44      -5.962  33.808  23.590  1.00 16.810          O  
ATOM    705  H   GLY A  44      -7.683  36.903  21.482  1.00 21.560          H  
ATOM    706 1HA  GLY A  44      -5.919  36.725  23.111  1.00 21.300          H  
ATOM    707 2HA  GLY A  44      -7.038  36.011  24.256  1.00 21.300          H  
ATOM    708  N   ARG A  45      -6.398  34.397  21.452  1.00 17.100          N  
ATOM    709  CA  ARG A  45      -6.053  33.079  20.940  1.00 16.710          C  
ATOM    710  C   ARG A  45      -5.019  33.119  19.796  1.00 15.580          C  
ATOM    711  O   ARG A  45      -5.187  33.820  18.788  1.00 15.120          O  
ATOM    712  CB  ARG A  45      -7.316  32.404  20.442  1.00 23.550          C  
ATOM    713  CG  ARG A  45      -8.517  32.335  21.431  1.00 23.550          C  
ATOM    714  CD  ARG A  45      -8.306  31.481  22.571  1.00 23.550          C  
ATOM    715  NE  ARG A  45      -9.535  31.325  23.344  1.00 23.550          N  
ATOM    716  CZ  ARG A  45      -9.603  31.036  24.646  1.00 23.550          C  
ATOM    717  NH1 ARG A  45      -8.509  30.925  25.363  1.00 23.550          N  
ATOM    718  NH2 ARG A  45     -10.799  30.875  25.176  1.00 23.550          N  
ATOM    719  H   ARG A  45      -6.668  35.155  20.822  1.00 20.520          H  
ATOM    720  HA  ARG A  45      -5.631  32.487  21.753  1.00 20.050          H  
ATOM    721 1HB  ARG A  45      -7.658  32.891  19.567  1.00 28.260          H  
ATOM    722 2HB  ARG A  45      -7.072  31.427  20.161  1.00 28.260          H  
ATOM    723 1HG  ARG A  45      -8.731  33.334  21.807  1.00 28.260          H  
ATOM    724 2HG  ARG A  45      -9.385  31.968  20.948  1.00 28.260          H  
ATOM    725 1HD  ARG A  45      -7.987  30.496  22.236  1.00 28.260          H  
ATOM    726 2HD  ARG A  45      -7.554  31.918  23.201  1.00 28.260          H  
ATOM    727  HE  ARG A  45     -10.446  31.385  22.855  1.00 28.260          H  
ATOM    728 1HH1 ARG A  45      -7.617  31.083  24.914  1.00 28.260          H  
ATOM    729 2HH1 ARG A  45      -8.559  30.713  26.346  1.00 28.260          H  
ATOM    730 1HH2 ARG A  45     -11.618  30.976  24.546  1.00 28.260          H  
ATOM    731 2HH2 ARG A  45     -10.914  30.657  26.153  1.00 28.260          H  
ATOM    732  N   ILE A  46      -3.953  32.327  19.951  1.00 15.250          N  
ATOM    733  CA  ILE A  46      -2.857  32.269  18.974  1.00 14.280          C  
ATOM    734  C   ILE A  46      -2.821  30.958  18.214  1.00 13.800          C  
ATOM    735  O   ILE A  46      -2.629  29.912  18.822  1.00 13.730          O  
ATOM    736  CB  ILE A  46      -1.494  32.420  19.705  1.00 20.380          C  
ATOM    737  CG1 ILE A  46      -1.448  33.789  20.442  1.00 20.380          C  
ATOM    738  CG2 ILE A  46      -0.296  32.237  18.710  1.00 20.380          C  
ATOM    739  CD1 ILE A  46      -0.282  33.961  21.391  1.00 20.380          C  
ATOM    740  H   ILE A  46      -3.888  31.763  20.789  1.00 18.300          H  
ATOM    741  HA  ILE A  46      -2.989  33.072  18.253  1.00 17.140          H  
ATOM    742  HB  ILE A  46      -1.421  31.646  20.472  1.00 24.460          H  
ATOM    743 1HG1 ILE A  46      -1.407  34.578  19.715  1.00 24.460          H  
ATOM    744 2HG1 ILE A  46      -2.361  33.904  21.021  1.00 24.460          H  
ATOM    745 1HG2 ILE A  46       0.641  32.319  19.243  1.00 24.460          H  
ATOM    746 2HG2 ILE A  46      -0.337  31.254  18.243  1.00 24.460          H  
ATOM    747 3HG2 ILE A  46      -0.333  32.994  17.937  1.00 24.460          H  
ATOM    748 1HD1 ILE A  46      -0.345  34.940  21.867  1.00 24.460          H  
ATOM    749 2HD1 ILE A  46      -0.319  33.187  22.164  1.00 24.460          H  
ATOM    750 3HD1 ILE A  46       0.662  33.890  20.862  1.00 24.460          H  
ATOM    751  N   VAL A  47      -2.941  30.996  16.893  1.00 13.620          N  
ATOM    752  CA  VAL A  47      -2.924  29.757  16.132  1.00 13.340          C  
ATOM    753  C   VAL A  47      -1.787  29.683  15.122  1.00 12.910          C  
ATOM    754  O   VAL A  47      -1.604  30.563  14.272  1.00 12.240          O  
ATOM    755  CB  VAL A  47      -4.248  29.557  15.396  1.00 18.790          C  
ATOM    756  CG1 VAL A  47      -4.211  28.267  14.560  1.00 18.790          C  
ATOM    757  CG2 VAL A  47      -5.404  29.494  16.408  1.00 18.790          C  
ATOM    758  H   VAL A  47      -3.093  31.885  16.403  1.00 16.340          H  
ATOM    759  HA  VAL A  47      -2.801  28.928  16.830  1.00 16.010          H  
ATOM    760  HB  VAL A  47      -4.382  30.381  14.721  1.00 22.550          H  
ATOM    761 1HG1 VAL A  47      -5.154  28.142  14.035  1.00 22.550          H  
ATOM    762 2HG1 VAL A  47      -3.413  28.305  13.822  1.00 22.550          H  
ATOM    763 3HG1 VAL A  47      -4.055  27.408  15.212  1.00 22.550          H  
ATOM    764 1HG2 VAL A  47      -6.353  29.361  15.894  1.00 22.550          H  
ATOM    765 2HG2 VAL A  47      -5.235  28.654  17.061  1.00 22.550          H  
ATOM    766 3HG2 VAL A  47      -5.442  30.412  16.989  1.00 22.550          H  
ATOM    767  N   THR A  48      -1.054  28.586  15.206  1.00 13.440          N  
ATOM    768  CA  THR A  48       0.061  28.279  14.332  1.00 13.300          C  
ATOM    769  C   THR A  48      -0.267  26.975  13.596  1.00 12.960          C  
ATOM    770  O   THR A  48      -0.302  25.911  14.240  1.00 12.960          O  
ATOM    771  CB  THR A  48       1.305  28.069  15.181  1.00 18.680          C  
ATOM    772  OG1 THR A  48       1.032  27.006  16.079  1.00 18.680          O  
ATOM    773  CG2 THR A  48       1.632  29.336  15.984  1.00 18.680          C  
ATOM    774  H   THR A  48      -1.275  27.927  15.942  1.00 16.130          H  
ATOM    775  HA  THR A  48       0.201  29.079  13.606  1.00 15.960          H  
ATOM    776  HB  THR A  48       2.125  27.819  14.567  1.00 22.410          H  
ATOM    777  HG1 THR A  48       0.815  26.213  15.552  1.00 22.410          H  
ATOM    778 1HG2 THR A  48       2.509  29.176  16.596  1.00 22.410          H  
ATOM    779 2HG2 THR A  48       1.818  30.153  15.306  1.00 22.410          H  
ATOM    780 3HG2 THR A  48       0.795  29.591  16.628  1.00 22.410          H  
ATOM    781  N   THR A  49      -0.525  27.065  12.281  1.00 12.830          N  
ATOM    782  CA  THR A  49      -0.976  25.926  11.468  1.00 12.740          C  
ATOM    783  C   THR A  49      -0.204  25.810  10.144  1.00 12.100          C  
ATOM    784  O   THR A  49       0.269  26.806   9.585  1.00 11.710          O  
ATOM    785  CB  THR A  49      -2.528  26.023  11.202  1.00 17.870          C  
ATOM    786  OG1 THR A  49      -3.233  26.051  12.461  1.00 17.870          O  
ATOM    787  CG2 THR A  49      -3.073  24.813  10.386  1.00 17.870          C  
ATOM    788  H   THR A  49      -0.410  27.973  11.821  1.00 15.400          H  
ATOM    789  HA  THR A  49      -0.791  25.011  12.031  1.00 15.290          H  
ATOM    790  HB  THR A  49      -2.747  26.944  10.665  1.00 21.450          H  
ATOM    791  HG1 THR A  49      -4.205  26.264  12.315  1.00 21.450          H  
ATOM    792 1HG2 THR A  49      -4.134  24.938  10.285  1.00 21.450          H  
ATOM    793 2HG2 THR A  49      -2.633  24.761   9.401  1.00 21.450          H  
ATOM    794 3HG2 THR A  49      -2.883  23.887  10.908  1.00 21.450          H  
ATOM    795  N   ALA A  50      -0.103  24.584   9.637  1.00 12.150          N  
ATOM    796  CA  ALA A  50       0.459  24.297   8.330  1.00 11.740          C  
ATOM    797  C   ALA A  50      -0.136  22.987   7.889  1.00 11.700          C  
ATOM    798  O   ALA A  50      -0.654  22.259   8.724  1.00 11.670          O  
ATOM    799  CB  ALA A  50       1.957  24.249   8.345  1.00 16.600          C  
ATOM    800  H   ALA A  50      -0.479  23.804  10.166  1.00 14.580          H  
ATOM    801  HA  ALA A  50       0.148  25.075   7.651  1.00 14.090          H  
ATOM    802 1HB  ALA A  50       2.334  24.044   7.337  1.00 19.920          H  
ATOM    803 2HB  ALA A  50       2.288  25.213   8.669  1.00 19.920          H  
ATOM    804 3HB  ALA A  50       2.304  23.484   9.024  1.00 19.920          H  
ATOM    805  N   ILE A  51      -0.094  22.680   6.600  1.00 11.890          N  
ATOM    806  CA  ILE A  51      -0.643  21.408   6.159  1.00 12.080          C  
ATOM    807  C   ILE A  51       0.484  20.405   5.939  1.00 12.420          C  
ATOM    808  O   ILE A  51       1.380  20.640   5.131  1.00 12.170          O  
ATOM    809  CB  ILE A  51      -1.470  21.579   4.871  1.00 16.840          C  
ATOM    810  CG1 ILE A  51      -2.573  22.703   5.059  1.00 16.840          C  
ATOM    811  CG2 ILE A  51      -2.108  20.235   4.466  1.00 16.840          C  
ATOM    812  CD1 ILE A  51      -3.552  22.518   6.214  1.00 16.840          C  
ATOM    813  H   ILE A  51       0.338  23.311   5.941  1.00 14.270          H  
ATOM    814  HA  ILE A  51      -1.299  21.016   6.927  1.00 14.500          H  
ATOM    815  HB  ILE A  51      -0.817  21.917   4.072  1.00 20.200          H  
ATOM    816 1HG1 ILE A  51      -2.082  23.652   5.192  1.00 20.200          H  
ATOM    817 2HG1 ILE A  51      -3.159  22.750   4.139  1.00 20.200          H  
ATOM    818 1HG2 ILE A  51      -2.676  20.373   3.546  1.00 20.200          H  
ATOM    819 2HG2 ILE A  51      -1.342  19.495   4.299  1.00 20.200          H  
ATOM    820 3HG2 ILE A  51      -2.776  19.884   5.251  1.00 20.200          H  
ATOM    821 1HD1 ILE A  51      -4.261  23.344   6.219  1.00 20.200          H  
ATOM    822 2HD1 ILE A  51      -4.097  21.592   6.100  1.00 20.200          H  
ATOM    823 3HD1 ILE A  51      -3.026  22.511   7.159  1.00 20.200          H  
ATOM    824  N   LYS A  52       0.410  19.282   6.650  1.00 13.160          N  
ATOM    825  CA  LYS A  52       1.436  18.249   6.605  1.00 13.700          C  
ATOM    826  C   LYS A  52       1.693  17.697   5.218  1.00 13.640          C  
ATOM    827  O   LYS A  52       2.852  17.508   4.845  1.00 13.820          O  
ATOM    828  CB  LYS A  52       1.084  17.097   7.548  1.00 18.960          C  
ATOM    829  CG  LYS A  52       2.108  15.954   7.557  1.00 18.960          C  
ATOM    830  CD  LYS A  52       1.741  14.898   8.598  1.00 18.960          C  
ATOM    831  CE  LYS A  52       2.592  13.624   8.470  1.00 18.960          C  
ATOM    832  NZ  LYS A  52       4.042  13.837   8.809  1.00 18.960          N  
ATOM    833  H   LYS A  52      -0.370  19.171   7.281  1.00 15.790          H  
ATOM    834  HA  LYS A  52       2.369  18.690   6.955  1.00 16.440          H  
ATOM    835 1HB  LYS A  52       0.998  17.475   8.565  1.00 22.760          H  
ATOM    836 2HB  LYS A  52       0.113  16.677   7.272  1.00 22.760          H  
ATOM    837 1HG  LYS A  52       2.133  15.472   6.573  1.00 22.760          H  
ATOM    838 2HG  LYS A  52       3.093  16.362   7.767  1.00 22.760          H  
ATOM    839 1HD  LYS A  52       1.873  15.314   9.598  1.00 22.760          H  
ATOM    840 2HD  LYS A  52       0.695  14.630   8.478  1.00 22.760          H  
ATOM    841 1HE  LYS A  52       2.180  12.875   9.139  1.00 22.760          H  
ATOM    842 2HE  LYS A  52       2.528  13.256   7.447  1.00 22.760          H  
ATOM    843 1HZ  LYS A  52       4.542  12.937   8.706  1.00 22.760          H  
ATOM    844 2HZ  LYS A  52       4.452  14.518   8.188  1.00 22.760          H  
ATOM    845 3HZ  LYS A  52       4.128  14.159   9.761  1.00 22.760          H  
ATOM    846  N   THR A  53       0.638  17.424   4.453  1.00 13.560          N  
ATOM    847  CA  THR A  53       0.829  16.861   3.127  1.00 13.700          C  
ATOM    848  C   THR A  53       1.587  17.824   2.254  1.00 13.750          C  
ATOM    849  O   THR A  53       2.510  17.412   1.552  1.00 13.920          O  
ATOM    850  CB  THR A  53      -0.482  16.488   2.441  1.00 19.120          C  
ATOM    851  OG1 THR A  53      -1.152  15.514   3.215  1.00 19.120          O  
ATOM    852  CG2 THR A  53      -0.236  15.927   1.055  1.00 19.120          C  
ATOM    853  H   THR A  53      -0.290  17.595   4.804  1.00 16.270          H  
ATOM    854  HA  THR A  53       1.422  15.949   3.223  1.00 16.440          H  
ATOM    855  HB  THR A  53      -1.099  17.372   2.361  1.00 22.950          H  
ATOM    856  HG1 THR A  53      -0.545  14.770   3.428  1.00 22.950          H  
ATOM    857 1HG2 THR A  53      -1.189  15.665   0.602  1.00 22.950          H  
ATOM    858 2HG2 THR A  53       0.268  16.656   0.427  1.00 22.950          H  
ATOM    859 3HG2 THR A  53       0.385  15.032   1.137  1.00 22.950          H  
ATOM    860  N   LEU A  54       1.210  19.109   2.284  1.00 13.760          N  
ATOM    861  CA  LEU A  54       1.893  20.112   1.483  1.00 13.960          C  
ATOM    862  C   LEU A  54       3.352  20.196   1.869  1.00 14.380          C  
ATOM    863  O   LEU A  54       4.215  20.283   0.992  1.00 14.450          O  
ATOM    864  CB  LEU A  54       1.236  21.496   1.646  1.00 19.460          C  
ATOM    865  CG  LEU A  54       1.915  22.723   0.898  1.00 19.460          C  
ATOM    866  CD1 LEU A  54       1.952  22.494  -0.620  1.00 19.460          C  
ATOM    867  CD2 LEU A  54       1.113  24.009   1.230  1.00 19.460          C  
ATOM    868  H   LEU A  54       0.429  19.375   2.865  1.00 16.510          H  
ATOM    869  HA  LEU A  54       1.825  19.809   0.444  1.00 16.750          H  
ATOM    870 1HB  LEU A  54       0.206  21.427   1.302  1.00 23.360          H  
ATOM    871 2HB  LEU A  54       1.227  21.735   2.709  1.00 23.360          H  
ATOM    872  HG  LEU A  54       2.943  22.842   1.249  1.00 23.360          H  
ATOM    873 1HD1 LEU A  54       2.414  23.347  -1.095  1.00 23.360          H  
ATOM    874 2HD1 LEU A  54       2.532  21.601  -0.854  1.00 23.360          H  
ATOM    875 3HD1 LEU A  54       0.938  22.378  -0.997  1.00 23.360          H  
ATOM    876 1HD2 LEU A  54       1.566  24.873   0.740  1.00 23.360          H  
ATOM    877 2HD2 LEU A  54       0.079  23.906   0.881  1.00 23.360          H  
ATOM    878 3HD2 LEU A  54       1.111  24.159   2.300  1.00 23.360          H  
ATOM    879  N   LEU A  55       3.643  20.205   3.173  1.00 14.810          N  
ATOM    880  CA  LEU A  55       5.025  20.290   3.611  1.00 15.370          C  
ATOM    881  C   LEU A  55       5.825  19.071   3.174  1.00 15.590          C  
ATOM    882  O   LEU A  55       6.926  19.198   2.635  1.00 15.660          O  
ATOM    883  CB  LEU A  55       5.065  20.380   5.139  1.00 21.290          C  
ATOM    884  CG  LEU A  55       4.532  21.671   5.781  1.00 21.290          C  
ATOM    885  CD1 LEU A  55       4.425  21.465   7.289  1.00 21.290          C  
ATOM    886  CD2 LEU A  55       5.460  22.813   5.474  1.00 21.290          C  
ATOM    887  H   LEU A  55       2.886  20.174   3.865  1.00 17.770          H  
ATOM    888  HA  LEU A  55       5.473  21.170   3.164  1.00 18.440          H  
ATOM    889 1HB  LEU A  55       4.475  19.556   5.537  1.00 25.550          H  
ATOM    890 2HB  LEU A  55       6.091  20.251   5.462  1.00 25.550          H  
ATOM    891  HG  LEU A  55       3.542  21.900   5.396  1.00 25.550          H  
ATOM    892 1HD1 LEU A  55       4.049  22.366   7.745  1.00 25.550          H  
ATOM    893 2HD1 LEU A  55       3.741  20.644   7.495  1.00 25.550          H  
ATOM    894 3HD1 LEU A  55       5.406  21.236   7.697  1.00 25.550          H  
ATOM    895 1HD2 LEU A  55       5.076  23.700   5.953  1.00 25.550          H  
ATOM    896 2HD2 LEU A  55       6.448  22.587   5.866  1.00 25.550          H  
ATOM    897 3HD2 LEU A  55       5.526  22.989   4.411  1.00 25.550          H  
ATOM    898  N   SER A  56       5.247  17.880   3.335  1.00 15.860          N  
ATOM    899  CA  SER A  56       5.917  16.647   2.959  1.00 16.270          C  
ATOM    900  C   SER A  56       6.164  16.617   1.460  1.00 15.840          C  
ATOM    901  O   SER A  56       7.258  16.265   0.994  1.00 16.160          O  
ATOM    902  CB  SER A  56       5.073  15.456   3.370  1.00 22.610          C  
ATOM    903  OG  SER A  56       5.703  14.247   3.050  1.00 22.610          O  
ATOM    904  H   SER A  56       4.327  17.815   3.780  1.00 19.030          H  
ATOM    905  HA  SER A  56       6.877  16.597   3.468  1.00 19.520          H  
ATOM    906 1HB  SER A  56       4.874  15.503   4.440  1.00 27.140          H  
ATOM    907 2HB  SER A  56       4.109  15.510   2.862  1.00 27.140          H  
ATOM    908  HG  SER A  56       5.089  13.562   3.316  1.00 27.140          H  
ATOM    909  N   THR A  57       5.124  16.981   0.705  1.00 15.250          N  
ATOM    910  CA  THR A  57       5.147  16.960  -0.736  1.00 14.940          C  
ATOM    911  C   THR A  57       6.148  17.941  -1.294  1.00 14.270          C  
ATOM    912  O   THR A  57       6.977  17.549  -2.113  1.00 14.210          O  
ATOM    913  CB  THR A  57       3.754  17.300  -1.321  1.00 21.040          C  
ATOM    914  OG1 THR A  57       2.791  16.338  -0.878  1.00 21.040          O  
ATOM    915  CG2 THR A  57       3.816  17.255  -2.843  1.00 21.040          C  
ATOM    916  H   THR A  57       4.258  17.252   1.154  1.00 18.300          H  
ATOM    917  HA  THR A  57       5.428  15.961  -1.063  1.00 17.930          H  
ATOM    918  HB  THR A  57       3.447  18.294  -0.992  1.00 25.250          H  
ATOM    919  HG1 THR A  57       2.615  16.493   0.073  1.00 25.250          H  
ATOM    920 1HG2 THR A  57       2.835  17.484  -3.249  1.00 25.250          H  
ATOM    921 2HG2 THR A  57       4.535  17.980  -3.226  1.00 25.250          H  
ATOM    922 3HG2 THR A  57       4.116  16.258  -3.162  1.00 25.250          H  
ATOM    923  N   VAL A  58       6.140  19.199  -0.827  1.00 13.870          N  
ATOM    924  CA  VAL A  58       7.054  20.157  -1.421  1.00 13.310          C  
ATOM    925  C   VAL A  58       8.486  19.794  -1.078  1.00 13.550          C  
ATOM    926  O   VAL A  58       9.364  19.945  -1.924  1.00 13.670          O  
ATOM    927  CB  VAL A  58       6.715  21.624  -1.013  1.00 18.860          C  
ATOM    928  CG1 VAL A  58       7.081  21.932   0.434  1.00 18.860          C  
ATOM    929  CG2 VAL A  58       7.447  22.594  -1.937  1.00 18.860          C  
ATOM    930  H   VAL A  58       5.458  19.490  -0.120  1.00 16.640          H  
ATOM    931  HA  VAL A  58       6.943  20.096  -2.503  1.00 15.970          H  
ATOM    932  HB  VAL A  58       5.636  21.759  -1.103  1.00 22.630          H  
ATOM    933 1HG1 VAL A  58       6.792  22.954   0.661  1.00 22.630          H  
ATOM    934 2HG1 VAL A  58       6.561  21.259   1.092  1.00 22.630          H  
ATOM    935 3HG1 VAL A  58       8.153  21.837   0.589  1.00 22.630          H  
ATOM    936 1HG2 VAL A  58       7.190  23.619  -1.666  1.00 22.630          H  
ATOM    937 2HG2 VAL A  58       8.510  22.454  -1.822  1.00 22.630          H  
ATOM    938 3HG2 VAL A  58       7.165  22.407  -2.971  1.00 22.630          H  
ATOM    939  N   LYS A  59       8.747  19.299   0.136  1.00 13.780          N  
ATOM    940  CA  LYS A  59      10.105  18.926   0.461  1.00 14.120          C  
ATOM    941  C   LYS A  59      10.596  17.780  -0.414  1.00 13.540          C  
ATOM    942  O   LYS A  59      11.704  17.845  -0.949  1.00 13.020          O  
ATOM    943  CB  LYS A  59      10.200  18.556   1.924  1.00 19.630          C  
ATOM    944  CG  LYS A  59      10.116  19.732   2.870  1.00 19.630          C  
ATOM    945  CD  LYS A  59      10.396  19.316   4.294  1.00 19.630          C  
ATOM    946  CE  LYS A  59       9.176  18.648   4.929  1.00 19.630          C  
ATOM    947  NZ  LYS A  59       9.423  18.284   6.326  1.00 19.630          N  
ATOM    948  H   LYS A  59       8.011  19.206   0.844  1.00 16.540          H  
ATOM    949  HA  LYS A  59      10.746  19.786   0.279  1.00 16.940          H  
ATOM    950 1HB  LYS A  59       9.391  17.863   2.155  1.00 23.560          H  
ATOM    951 2HB  LYS A  59      11.117  18.056   2.104  1.00 23.560          H  
ATOM    952 1HG  LYS A  59      10.819  20.503   2.571  1.00 23.560          H  
ATOM    953 2HG  LYS A  59       9.129  20.151   2.816  1.00 23.560          H  
ATOM    954 1HD  LYS A  59      11.231  18.617   4.307  1.00 23.560          H  
ATOM    955 2HD  LYS A  59      10.670  20.186   4.882  1.00 23.560          H  
ATOM    956 1HE  LYS A  59       8.336  19.334   4.886  1.00 23.560          H  
ATOM    957 2HE  LYS A  59       8.927  17.745   4.381  1.00 23.560          H  
ATOM    958 1HZ  LYS A  59       8.613  17.837   6.718  1.00 23.560          H  
ATOM    959 2HZ  LYS A  59      10.213  17.628   6.316  1.00 23.560          H  
ATOM    960 3HZ  LYS A  59       9.656  19.094   6.865  1.00 23.560          H  
ATOM    961  N   TYR A  60       9.784  16.734  -0.599  1.00 13.790          N  
ATOM    962  CA  TYR A  60      10.226  15.640  -1.451  1.00 13.470          C  
ATOM    963  C   TYR A  60      10.378  16.077  -2.900  1.00 13.290          C  
ATOM    964  O   TYR A  60      11.375  15.745  -3.554  1.00 13.380          O  
ATOM    965  CB  TYR A  60       9.341  14.410  -1.375  1.00 18.990          C  
ATOM    966  CG  TYR A  60       9.905  13.346  -2.287  1.00 18.990          C  
ATOM    967  CD1 TYR A  60      11.058  12.675  -1.909  1.00 18.990          C  
ATOM    968  CD2 TYR A  60       9.305  13.063  -3.505  1.00 18.990          C  
ATOM    969  CE1 TYR A  60      11.611  11.733  -2.740  1.00 18.990          C  
ATOM    970  CE2 TYR A  60       9.859  12.111  -4.335  1.00 18.990          C  
ATOM    971  CZ  TYR A  60      11.007  11.449  -3.957  1.00 18.990          C  
ATOM    972  OH  TYR A  60      11.561  10.503  -4.788  1.00 18.990          O  
ATOM    973  H   TYR A  60       8.865  16.687  -0.138  1.00 16.550          H  
ATOM    974  HA  TYR A  60      11.216  15.341  -1.114  1.00 16.160          H  
ATOM    975 1HB  TYR A  60       9.302  14.026  -0.353  1.00 22.780          H  
ATOM    976 2HB  TYR A  60       8.324  14.656  -1.691  1.00 22.780          H  
ATOM    977  HD1 TYR A  60      11.530  12.901  -0.959  1.00 22.780          H  
ATOM    978  HD2 TYR A  60       8.400  13.597  -3.810  1.00 22.780          H  
ATOM    979  HE1 TYR A  60      12.519  11.213  -2.442  1.00 22.780          H  
ATOM    980  HE2 TYR A  60       9.391  11.890  -5.294  1.00 22.780          H  
ATOM    981  HH  TYR A  60      12.351  10.141  -4.379  1.00 22.780          H  
ATOM    982  N   ASP A  61       9.373  16.788  -3.444  1.00 13.190          N  
ATOM    983  CA  ASP A  61       9.446  17.199  -4.839  1.00 13.200          C  
ATOM    984  C   ASP A  61      10.699  18.008  -5.083  1.00 12.600          C  
ATOM    985  O   ASP A  61      11.338  17.840  -6.131  1.00 12.620          O  
ATOM    986  CB  ASP A  61       8.241  18.048  -5.273  1.00 18.480          C  
ATOM    987  CG  ASP A  61       6.909  17.295  -5.489  1.00 18.480          C  
ATOM    988  OD1 ASP A  61       6.897  16.087  -5.523  1.00 18.480          O  
ATOM    989  OD2 ASP A  61       5.917  17.967  -5.670  1.00 18.480          O  
ATOM    990  H   ASP A  61       8.550  17.034  -2.891  1.00 15.830          H  
ATOM    991  HA  ASP A  61       9.484  16.304  -5.460  1.00 15.840          H  
ATOM    992 1HB  ASP A  61       8.068  18.810  -4.507  1.00 22.170          H  
ATOM    993 2HB  ASP A  61       8.490  18.575  -6.193  1.00 22.170          H  
ATOM    994  N   ILE A  62      11.072  18.876  -4.127  1.00 12.250          N  
ATOM    995  CA  ILE A  62      12.290  19.643  -4.262  1.00 11.890          C  
ATOM    996  C   ILE A  62      13.492  18.728  -4.209  1.00 11.500          C  
ATOM    997  O   ILE A  62      14.378  18.848  -5.030  1.00 11.300          O  
ATOM    998  CB  ILE A  62      12.445  20.773  -3.242  1.00 16.790          C  
ATOM    999  CG1 ILE A  62      11.381  21.831  -3.499  1.00 16.790          C  
ATOM   1000  CG2 ILE A  62      13.868  21.383  -3.390  1.00 16.790          C  
ATOM   1001  CD1 ILE A  62      11.250  22.875  -2.432  1.00 16.790          C  
ATOM   1002  H   ILE A  62      10.477  19.027  -3.302  1.00 14.700          H  
ATOM   1003  HA  ILE A  62      12.279  20.114  -5.248  1.00 14.270          H  
ATOM   1004  HB  ILE A  62      12.287  20.386  -2.240  1.00 20.150          H  
ATOM   1005 1HG1 ILE A  62      11.614  22.303  -4.396  1.00 20.150          H  
ATOM   1006 2HG1 ILE A  62      10.424  21.338  -3.618  1.00 20.150          H  
ATOM   1007 1HG2 ILE A  62      14.018  22.196  -2.702  1.00 20.150          H  
ATOM   1008 2HG2 ILE A  62      14.634  20.638  -3.200  1.00 20.150          H  
ATOM   1009 3HG2 ILE A  62      13.981  21.748  -4.392  1.00 20.150          H  
ATOM   1010 1HD1 ILE A  62      10.467  23.583  -2.713  1.00 20.150          H  
ATOM   1011 2HD1 ILE A  62      10.983  22.391  -1.486  1.00 20.150          H  
ATOM   1012 3HD1 ILE A  62      12.184  23.406  -2.331  1.00 20.150          H  
ATOM   1013  N   VAL A  63      13.569  17.787  -3.270  1.00 11.580          N  
ATOM   1014  CA  VAL A  63      14.777  16.963  -3.264  1.00 11.500          C  
ATOM   1015  C   VAL A  63      14.966  16.257  -4.606  1.00 11.800          C  
ATOM   1016  O   VAL A  63      16.058  16.293  -5.189  1.00 11.820          O  
ATOM   1017  CB  VAL A  63      14.708  15.876  -2.154  1.00 16.130          C  
ATOM   1018  CG1 VAL A  63      15.865  14.867  -2.298  1.00 16.130          C  
ATOM   1019  CG2 VAL A  63      14.790  16.520  -0.800  1.00 16.130          C  
ATOM   1020  H   VAL A  63      12.834  17.688  -2.561  1.00 13.900          H  
ATOM   1021  HA  VAL A  63      15.634  17.610  -3.081  1.00 13.800          H  
ATOM   1022  HB  VAL A  63      13.764  15.332  -2.247  1.00 19.360          H  
ATOM   1023 1HG1 VAL A  63      15.788  14.120  -1.511  1.00 19.360          H  
ATOM   1024 2HG1 VAL A  63      15.824  14.364  -3.262  1.00 19.360          H  
ATOM   1025 3HG1 VAL A  63      16.815  15.393  -2.208  1.00 19.360          H  
ATOM   1026 1HG2 VAL A  63      14.729  15.753  -0.034  1.00 19.360          H  
ATOM   1027 2HG2 VAL A  63      15.734  17.054  -0.709  1.00 19.360          H  
ATOM   1028 3HG2 VAL A  63      13.978  17.208  -0.680  1.00 19.360          H  
ATOM   1029  N   LYS A  64      13.911  15.629  -5.117  1.00 12.210          N  
ATOM   1030  CA  LYS A  64      14.038  14.909  -6.373  1.00 12.700          C  
ATOM   1031  C   LYS A  64      14.400  15.840  -7.529  1.00 12.750          C  
ATOM   1032  O   LYS A  64      15.393  15.616  -8.241  1.00 12.890          O  
ATOM   1033  CB  LYS A  64      12.737  14.165  -6.684  1.00 17.580          C  
ATOM   1034  CG  LYS A  64      12.753  13.362  -7.990  1.00 17.580          C  
ATOM   1035  CD  LYS A  64      11.434  12.627  -8.209  1.00 17.580          C  
ATOM   1036  CE  LYS A  64      11.431  11.883  -9.543  1.00 17.580          C  
ATOM   1037  NZ  LYS A  64      10.140  11.172  -9.786  1.00 17.580          N  
ATOM   1038  H   LYS A  64      13.021  15.652  -4.603  1.00 14.650          H  
ATOM   1039  HA  LYS A  64      14.840  14.180  -6.266  1.00 15.240          H  
ATOM   1040 1HB  LYS A  64      12.518  13.477  -5.865  1.00 21.100          H  
ATOM   1041 2HB  LYS A  64      11.912  14.881  -6.727  1.00 21.100          H  
ATOM   1042 1HG  LYS A  64      12.920  14.035  -8.833  1.00 21.100          H  
ATOM   1043 2HG  LYS A  64      13.568  12.639  -7.962  1.00 21.100          H  
ATOM   1044 1HD  LYS A  64      11.278  11.909  -7.399  1.00 21.100          H  
ATOM   1045 2HD  LYS A  64      10.613  13.347  -8.196  1.00 21.100          H  
ATOM   1046 1HE  LYS A  64      11.600  12.596 -10.349  1.00 21.100          H  
ATOM   1047 2HE  LYS A  64      12.240  11.152  -9.543  1.00 21.100          H  
ATOM   1048 1HZ  LYS A  64      10.180  10.692 -10.675  1.00 21.100          H  
ATOM   1049 2HZ  LYS A  64       9.981  10.498  -9.048  1.00 21.100          H  
ATOM   1050 3HZ  LYS A  64       9.382  11.840  -9.800  1.00 21.100          H  
ATOM   1051  N   SER A  65      13.598  16.886  -7.710  1.00 12.800          N  
ATOM   1052  CA  SER A  65      13.776  17.814  -8.803  1.00 13.060          C  
ATOM   1053  C   SER A  65      15.064  18.617  -8.700  1.00 12.620          C  
ATOM   1054  O   SER A  65      15.656  18.934  -9.725  1.00 12.570          O  
ATOM   1055  CB  SER A  65      12.587  18.718  -8.897  1.00 18.180          C  
ATOM   1056  OG  SER A  65      11.432  18.014  -9.248  1.00 18.180          O  
ATOM   1057  H   SER A  65      12.809  17.032  -7.079  1.00 15.360          H  
ATOM   1058  HA  SER A  65      13.815  17.238  -9.721  1.00 15.670          H  
ATOM   1059 1HB  SER A  65      12.441  19.188  -7.937  1.00 21.820          H  
ATOM   1060 2HB  SER A  65      12.785  19.489  -9.640  1.00 21.820          H  
ATOM   1061  HG  SER A  65      11.142  17.585  -8.431  1.00 21.820          H  
ATOM   1062  N   ALA A  66      15.483  18.999  -7.489  1.00 12.480          N  
ATOM   1063  CA  ALA A  66      16.715  19.751  -7.295  1.00 12.310          C  
ATOM   1064  C   ALA A  66      17.916  18.931  -7.743  1.00 12.390          C  
ATOM   1065  O   ALA A  66      18.842  19.482  -8.342  1.00 12.500          O  
ATOM   1066  CB  ALA A  66      16.888  20.153  -5.848  1.00 17.300          C  
ATOM   1067  H   ALA A  66      14.943  18.758  -6.668  1.00 14.980          H  
ATOM   1068  HA  ALA A  66      16.660  20.648  -7.905  1.00 14.770          H  
ATOM   1069 1HB  ALA A  66      17.806  20.729  -5.734  1.00 20.760          H  
ATOM   1070 2HB  ALA A  66      16.041  20.754  -5.532  1.00 20.760          H  
ATOM   1071 3HB  ALA A  66      16.942  19.253  -5.231  1.00 20.760          H  
ATOM   1072  N   ARG A  67      17.914  17.619  -7.452  1.00 12.530          N  
ATOM   1073  CA  ARG A  67      18.996  16.751  -7.902  1.00 12.790          C  
ATOM   1074  C   ARG A  67      19.023  16.724  -9.430  1.00 12.960          C  
ATOM   1075  O   ARG A  67      20.097  16.789 -10.046  1.00 13.270          O  
ATOM   1076  CB  ARG A  67      18.828  15.360  -7.316  1.00 17.800          C  
ATOM   1077  CG  ARG A  67      19.111  15.286  -5.813  1.00 17.800          C  
ATOM   1078  CD  ARG A  67      18.800  13.957  -5.237  1.00 17.800          C  
ATOM   1079  NE  ARG A  67      19.082  13.914  -3.809  1.00 17.800          N  
ATOM   1080  CZ  ARG A  67      18.760  12.900  -2.977  1.00 17.800          C  
ATOM   1081  NH1 ARG A  67      18.137  11.830  -3.431  1.00 17.800          N  
ATOM   1082  NH2 ARG A  67      19.075  12.985  -1.693  1.00 17.800          N  
ATOM   1083  H   ARG A  67      17.170  17.231  -6.858  1.00 15.040          H  
ATOM   1084  HA  ARG A  67      19.939  17.160  -7.544  1.00 15.350          H  
ATOM   1085 1HB  ARG A  67      17.802  15.024  -7.471  1.00 21.360          H  
ATOM   1086 2HB  ARG A  67      19.487  14.661  -7.826  1.00 21.360          H  
ATOM   1087 1HG  ARG A  67      20.168  15.484  -5.642  1.00 21.360          H  
ATOM   1088 2HG  ARG A  67      18.521  16.035  -5.291  1.00 21.360          H  
ATOM   1089 1HD  ARG A  67      17.736  13.758  -5.385  1.00 21.360          H  
ATOM   1090 2HD  ARG A  67      19.394  13.191  -5.734  1.00 21.360          H  
ATOM   1091  HE  ARG A  67      19.561  14.711  -3.409  1.00 21.360          H  
ATOM   1092 1HH1 ARG A  67      17.894  11.760  -4.408  1.00 21.360          H  
ATOM   1093 2HH1 ARG A  67      17.900  11.076  -2.802  1.00 21.360          H  
ATOM   1094 1HH2 ARG A  67      19.554  13.804  -1.343  1.00 21.360          H  
ATOM   1095 2HH2 ARG A  67      18.840  12.234  -1.061  1.00 21.360          H  
ATOM   1096  N   ILE A  68      17.836  16.691 -10.041  1.00 12.900          N  
ATOM   1097  CA  ILE A  68      17.723  16.738 -11.489  1.00 13.250          C  
ATOM   1098  C   ILE A  68      18.268  18.069 -11.997  1.00 13.110          C  
ATOM   1099  O   ILE A  68      19.058  18.090 -12.942  1.00 13.540          O  
ATOM   1100  CB  ILE A  68      16.270  16.519 -11.958  1.00 18.410          C  
ATOM   1101  CG1 ILE A  68      15.856  15.049 -11.641  1.00 18.410          C  
ATOM   1102  CG2 ILE A  68      16.135  16.872 -13.456  1.00 18.410          C  
ATOM   1103  CD1 ILE A  68      14.363  14.748 -11.751  1.00 18.410          C  
ATOM   1104  H   ILE A  68      16.995  16.579  -9.461  1.00 15.480          H  
ATOM   1105  HA  ILE A  68      18.334  15.939 -11.908  1.00 15.900          H  
ATOM   1106  HB  ILE A  68      15.610  17.160 -11.396  1.00 22.090          H  
ATOM   1107 1HG1 ILE A  68      16.390  14.390 -12.322  1.00 22.090          H  
ATOM   1108 2HG1 ILE A  68      16.168  14.816 -10.623  1.00 22.090          H  
ATOM   1109 1HG2 ILE A  68      15.112  16.731 -13.782  1.00 22.090          H  
ATOM   1110 2HG2 ILE A  68      16.407  17.910 -13.619  1.00 22.090          H  
ATOM   1111 3HG2 ILE A  68      16.794  16.232 -14.043  1.00 22.090          H  
ATOM   1112 1HD1 ILE A  68      14.192  13.701 -11.503  1.00 22.090          H  
ATOM   1113 2HD1 ILE A  68      13.812  15.371 -11.055  1.00 22.090          H  
ATOM   1114 3HD1 ILE A  68      14.013  14.938 -12.758  1.00 22.090          H  
ATOM   1115  N   TYR A  69      17.872  19.172 -11.357  1.00 12.670          N  
ATOM   1116  CA  TYR A  69      18.336  20.487 -11.751  1.00 12.740          C  
ATOM   1117  C   TYR A  69      19.851  20.550 -11.715  1.00 12.810          C  
ATOM   1118  O   TYR A  69      20.456  21.082 -12.646  1.00 13.350          O  
ATOM   1119  CB  TYR A  69      17.764  21.576 -10.830  1.00 17.810          C  
ATOM   1120  CG  TYR A  69      16.325  21.977 -11.047  1.00 17.810          C  
ATOM   1121  CD1 TYR A  69      15.831  23.047 -10.319  1.00 17.810          C  
ATOM   1122  CD2 TYR A  69      15.492  21.310 -11.943  1.00 17.810          C  
ATOM   1123  CE1 TYR A  69      14.540  23.459 -10.479  1.00 17.810          C  
ATOM   1124  CE2 TYR A  69      14.195  21.725 -12.096  1.00 17.810          C  
ATOM   1125  CZ  TYR A  69      13.718  22.794 -11.371  1.00 17.810          C  
ATOM   1126  OH  TYR A  69      12.419  23.209 -11.538  1.00 17.810          O  
ATOM   1127  H   TYR A  69      17.198  19.090 -10.602  1.00 15.200          H  
ATOM   1128  HA  TYR A  69      18.025  20.681 -12.775  1.00 15.290          H  
ATOM   1129 1HB  TYR A  69      17.852  21.242  -9.815  1.00 21.370          H  
ATOM   1130 2HB  TYR A  69      18.352  22.447 -10.898  1.00 21.370          H  
ATOM   1131  HD1 TYR A  69      16.470  23.565  -9.625  1.00 21.370          H  
ATOM   1132  HD2 TYR A  69      15.842  20.465 -12.527  1.00 21.370          H  
ATOM   1133  HE1 TYR A  69      14.162  24.307  -9.904  1.00 21.370          H  
ATOM   1134  HE2 TYR A  69      13.542  21.207 -12.798  1.00 21.370          H  
ATOM   1135  HH  TYR A  69      12.002  22.685 -12.226  1.00 21.370          H  
ATOM   1136  N   ALA A  70      20.483  19.997 -10.678  1.00 12.430          N  
ATOM   1137  CA  ALA A  70      21.939  20.000 -10.645  1.00 12.670          C  
ATOM   1138  C   ALA A  70      22.476  19.242 -11.863  1.00 13.150          C  
ATOM   1139  O   ALA A  70      23.390  19.708 -12.549  1.00 13.560          O  
ATOM   1140  CB  ALA A  70      22.434  19.369  -9.360  1.00 17.640          C  
ATOM   1141  H   ALA A  70      19.941  19.621  -9.894  1.00 14.920          H  
ATOM   1142  HA  ALA A  70      22.285  21.033 -10.697  1.00 15.200          H  
ATOM   1143 1HB  ALA A  70      23.521  19.387  -9.340  1.00 21.170          H  
ATOM   1144 2HB  ALA A  70      22.042  19.931  -8.510  1.00 21.170          H  
ATOM   1145 3HB  ALA A  70      22.085  18.340  -9.306  1.00 21.170          H  
ATOM   1146  N   GLY A  71      21.839  18.108 -12.192  1.00 13.260          N  
ATOM   1147  CA  GLY A  71      22.199  17.295 -13.354  1.00 13.870          C  
ATOM   1148  C   GLY A  71      22.091  18.078 -14.668  1.00 13.980          C  
ATOM   1149  O   GLY A  71      22.887  17.885 -15.591  1.00 14.610          O  
ATOM   1150  H   GLY A  71      21.115  17.751 -11.556  1.00 15.910          H  
ATOM   1151 1HA  GLY A  71      23.211  16.913 -13.231  1.00 16.640          H  
ATOM   1152 2HA  GLY A  71      21.531  16.435 -13.394  1.00 16.640          H  
ATOM   1153  N   GLN A  72      21.134  19.005 -14.719  1.00 13.500          N  
ATOM   1154  CA  GLN A  72      20.867  19.859 -15.870  1.00 13.720          C  
ATOM   1155  C   GLN A  72      21.761  21.104 -15.928  1.00 13.730          C  
ATOM   1156  O   GLN A  72      21.644  21.897 -16.866  1.00 13.850          O  
ATOM   1157  CB  GLN A  72      19.409  20.326 -15.852  1.00 19.120          C  
ATOM   1158  CG  GLN A  72      18.365  19.241 -16.032  1.00 19.120          C  
ATOM   1159  CD  GLN A  72      16.977  19.805 -15.840  1.00 19.120          C  
ATOM   1160  OE1 GLN A  72      16.854  20.917 -15.325  1.00 19.120          O  
ATOM   1161  NE2 GLN A  72      15.948  19.071 -16.244  1.00 19.120          N  
ATOM   1162  H   GLN A  72      20.491  19.055 -13.921  1.00 16.200          H  
ATOM   1163  HA  GLN A  72      21.044  19.277 -16.772  1.00 16.460          H  
ATOM   1164 1HB  GLN A  72      19.216  20.817 -14.907  1.00 22.940          H  
ATOM   1165 2HB  GLN A  72      19.259  21.066 -16.636  1.00 22.940          H  
ATOM   1166 1HG  GLN A  72      18.440  18.845 -17.042  1.00 22.940          H  
ATOM   1167 2HG  GLN A  72      18.528  18.450 -15.311  1.00 22.940          H  
ATOM   1168 1HE2 GLN A  72      15.014  19.415 -16.135  1.00 22.940          H  
ATOM   1169 2HE2 GLN A  72      16.102  18.173 -16.659  1.00 22.940          H  
ATOM   1170  N   GLY A  73      22.642  21.297 -14.941  1.00 13.790          N  
ATOM   1171  CA  GLY A  73      23.515  22.462 -14.929  1.00 14.010          C  
ATOM   1172  C   GLY A  73      23.152  23.596 -13.961  1.00 13.450          C  
ATOM   1173  O   GLY A  73      23.743  24.676 -14.048  1.00 13.750          O  
ATOM   1174  H   GLY A  73      22.730  20.616 -14.181  1.00 16.550          H  
ATOM   1175 1HA  GLY A  73      24.522  22.118 -14.692  1.00 16.810          H  
ATOM   1176 2HA  GLY A  73      23.569  22.866 -15.937  1.00 16.810          H  
ATOM   1177  N   TYR A  74      22.212  23.392 -13.037  1.00 12.770          N  
ATOM   1178  CA  TYR A  74      21.897  24.462 -12.093  1.00 12.350          C  
ATOM   1179  C   TYR A  74      22.837  24.468 -10.903  1.00 12.350          C  
ATOM   1180  O   TYR A  74      23.001  23.457 -10.213  1.00 12.450          O  
ATOM   1181  CB  TYR A  74      20.494  24.297 -11.508  1.00 17.460          C  
ATOM   1182  CG  TYR A  74      19.285  24.637 -12.369  1.00 17.460          C  
ATOM   1183  CD1 TYR A  74      18.807  23.776 -13.354  1.00 17.460          C  
ATOM   1184  CD2 TYR A  74      18.596  25.799 -12.091  1.00 17.460          C  
ATOM   1185  CE1 TYR A  74      17.670  24.091 -14.052  1.00 17.460          C  
ATOM   1186  CE2 TYR A  74      17.461  26.115 -12.790  1.00 17.460          C  
ATOM   1187  CZ  TYR A  74      16.993  25.265 -13.768  1.00 17.460          C  
ATOM   1188  OH  TYR A  74      15.852  25.578 -14.473  1.00 17.460          O  
ATOM   1189  H   TYR A  74      21.707  22.505 -12.961  1.00 15.320          H  
ATOM   1190  HA  TYR A  74      21.983  25.425 -12.601  1.00 14.820          H  
ATOM   1191 1HB  TYR A  74      20.398  23.281 -11.172  1.00 20.950          H  
ATOM   1192 2HB  TYR A  74      20.436  24.917 -10.614  1.00 20.950          H  
ATOM   1193  HD1 TYR A  74      19.320  22.862 -13.580  1.00 20.950          H  
ATOM   1194  HD2 TYR A  74      18.952  26.467 -11.313  1.00 20.950          H  
ATOM   1195  HE1 TYR A  74      17.302  23.415 -14.824  1.00 20.950          H  
ATOM   1196  HE2 TYR A  74      16.929  27.035 -12.567  1.00 20.950          H  
ATOM   1197  HH  TYR A  74      15.670  24.881 -15.109  1.00 20.950          H  
ATOM   1198  N   THR A  75      23.392  25.633 -10.612  1.00 12.430          N  
ATOM   1199  CA  THR A  75      24.203  25.831  -9.429  1.00 12.610          C  
ATOM   1200  C   THR A  75      23.223  25.598  -8.302  1.00 12.120          C  
ATOM   1201  O   THR A  75      22.073  26.025  -8.422  1.00 11.560          O  
ATOM   1202  CB  THR A  75      24.772  27.265  -9.344  1.00 17.580          C  
ATOM   1203  OG1 THR A  75      25.539  27.543 -10.513  1.00 17.580          O  
ATOM   1204  CG2 THR A  75      25.663  27.432  -8.113  1.00 17.580          C  
ATOM   1205  H   THR A  75      23.267  26.425 -11.246  1.00 14.920          H  
ATOM   1206  HA  THR A  75      25.003  25.092  -9.386  1.00 15.130          H  
ATOM   1207  HB  THR A  75      23.971  27.958  -9.274  1.00 21.100          H  
ATOM   1208  HG1 THR A  75      24.915  27.664 -11.261  1.00 21.100          H  
ATOM   1209 1HG2 THR A  75      26.046  28.451  -8.090  1.00 21.100          H  
ATOM   1210 2HG2 THR A  75      25.107  27.249  -7.208  1.00 21.100          H  
ATOM   1211 3HG2 THR A  75      26.497  26.734  -8.172  1.00 21.100          H  
ATOM   1212  N   GLU A  76      23.632  24.982  -7.199  1.00 12.440          N  
ATOM   1213  CA  GLU A  76      22.679  24.756  -6.106  1.00 12.200          C  
ATOM   1214  C   GLU A  76      21.872  26.018  -5.773  1.00 11.940          C  
ATOM   1215  O   GLU A  76      20.661  25.940  -5.558  1.00 11.500          O  
ATOM   1216  CB  GLU A  76      23.419  24.298  -4.846  1.00 17.180          C  
ATOM   1217  CG  GLU A  76      22.517  23.882  -3.671  1.00 17.180          C  
ATOM   1218  CD  GLU A  76      21.758  22.610  -3.954  1.00 17.180          C  
ATOM   1219  OE1 GLU A  76      22.150  21.912  -4.859  1.00 17.180          O  
ATOM   1220  OE2 GLU A  76      20.809  22.314  -3.259  1.00 17.180          O  
ATOM   1221  H   GLU A  76      24.580  24.640  -7.135  1.00 14.930          H  
ATOM   1222  HA  GLU A  76      21.984  23.972  -6.415  1.00 14.640          H  
ATOM   1223 1HB  GLU A  76      24.061  23.452  -5.092  1.00 20.610          H  
ATOM   1224 2HB  GLU A  76      24.064  25.105  -4.494  1.00 20.610          H  
ATOM   1225 1HG  GLU A  76      23.134  23.737  -2.786  1.00 20.610          H  
ATOM   1226 2HG  GLU A  76      21.810  24.683  -3.456  1.00 20.610          H  
ATOM   1227  N   HIS A  77      22.517  27.185  -5.794  1.00 12.340          N  
ATOM   1228  CA  HIS A  77      21.841  28.422  -5.447  1.00 12.310          C  
ATOM   1229  C   HIS A  77      20.867  28.893  -6.540  1.00 11.680          C  
ATOM   1230  O   HIS A  77      19.951  29.671  -6.255  1.00 11.300          O  
ATOM   1231  CB  HIS A  77      22.870  29.500  -5.135  1.00 17.250          C  
ATOM   1232  CG  HIS A  77      23.659  29.201  -3.886  1.00 17.250          C  
ATOM   1233  ND1 HIS A  77      23.085  29.156  -2.620  1.00 17.250          N  
ATOM   1234  CD2 HIS A  77      24.973  28.927  -3.713  1.00 17.250          C  
ATOM   1235  CE1 HIS A  77      24.022  28.874  -1.735  1.00 17.250          C  
ATOM   1236  NE2 HIS A  77      25.173  28.730  -2.371  1.00 17.250          N  
ATOM   1237  H   HIS A  77      23.506  27.194  -5.988  1.00 14.810          H  
ATOM   1238  HA  HIS A  77      21.265  28.261  -4.543  1.00 14.770          H  
ATOM   1239 1HB  HIS A  77      23.563  29.596  -5.971  1.00 20.700          H  
ATOM   1240 2HB  HIS A  77      22.369  30.459  -5.006  1.00 20.700          H  
ATOM   1241  HD1 HIS A  77      22.103  28.923  -2.427  1.00 20.700          H  
ATOM   1242  HD2 HIS A  77      25.810  28.850  -4.407  1.00 20.700          H  
ATOM   1243  HE1 HIS A  77      23.774  28.795  -0.677  1.00 20.700          H  
ATOM   1244  N   GLN A  78      21.086  28.480  -7.795  1.00 11.670          N  
ATOM   1245  CA  GLN A  78      20.191  28.836  -8.887  1.00 11.290          C  
ATOM   1246  C   GLN A  78      18.939  27.997  -8.725  1.00 10.560          C  
ATOM   1247  O   GLN A  78      17.816  28.473  -8.921  1.00 10.200          O  
ATOM   1248  CB  GLN A  78      20.854  28.603 -10.249  1.00 15.960          C  
ATOM   1249  CG  GLN A  78      21.987  29.584 -10.557  1.00 15.960          C  
ATOM   1250  CD  GLN A  78      22.819  29.238 -11.825  1.00 15.960          C  
ATOM   1251  OE1 GLN A  78      23.321  28.101 -12.043  1.00 15.960          O  
ATOM   1252  NE2 GLN A  78      22.966  30.241 -12.684  1.00 15.960          N  
ATOM   1253  H   GLN A  78      21.838  27.829  -7.995  1.00 14.000          H  
ATOM   1254  HA  GLN A  78      19.916  29.888  -8.801  1.00 13.550          H  
ATOM   1255 1HB  GLN A  78      21.248  27.590 -10.293  1.00 19.150          H  
ATOM   1256 2HB  GLN A  78      20.106  28.697 -11.036  1.00 19.150          H  
ATOM   1257 1HG  GLN A  78      21.525  30.555 -10.731  1.00 19.150          H  
ATOM   1258 2HG  GLN A  78      22.643  29.661  -9.702  1.00 19.150          H  
ATOM   1259 1HE2 GLN A  78      23.487  30.109 -13.531  1.00 19.150          H  
ATOM   1260 2HE2 GLN A  78      22.560  31.136 -12.490  1.00 19.150          H  
ATOM   1261  N   ALA A  79      19.143  26.730  -8.356  1.00 10.490          N  
ATOM   1262  CA  ALA A  79      18.019  25.850  -8.127  1.00 10.020          C  
ATOM   1263  C   ALA A  79      17.194  26.415  -6.973  1.00  9.770          C  
ATOM   1264  O   ALA A  79      15.964  26.447  -7.045  1.00  9.270          O  
ATOM   1265  CB  ALA A  79      18.500  24.441  -7.827  1.00 14.220          C  
ATOM   1266  H   ALA A  79      20.106  26.396  -8.251  1.00 12.590          H  
ATOM   1267  HA  ALA A  79      17.396  25.838  -9.021  1.00 12.020          H  
ATOM   1268 1HB  ALA A  79      17.648  23.793  -7.659  1.00 17.060          H  
ATOM   1269 2HB  ALA A  79      19.083  24.070  -8.670  1.00 17.060          H  
ATOM   1270 3HB  ALA A  79      19.125  24.449  -6.937  1.00 17.060          H  
ATOM   1271  N   GLN A  80      17.875  26.916  -5.928  1.00 10.240          N  
ATOM   1272  CA  GLN A  80      17.190  27.486  -4.775  1.00 10.230          C  
ATOM   1273  C   GLN A  80      16.386  28.719  -5.161  1.00  9.950          C  
ATOM   1274  O   GLN A  80      15.233  28.843  -4.746  1.00  9.640          O  
ATOM   1275  CB  GLN A  80      18.185  27.849  -3.673  1.00 14.330          C  
ATOM   1276  CG  GLN A  80      18.830  26.663  -2.951  1.00 14.330          C  
ATOM   1277  CD  GLN A  80      19.980  27.103  -2.034  1.00 14.330          C  
ATOM   1278  OE1 GLN A  80      20.418  28.268  -2.116  1.00 14.330          O  
ATOM   1279  NE2 GLN A  80      20.467  26.207  -1.184  1.00 14.330          N  
ATOM   1280  H   GLN A  80      18.894  26.825  -5.925  1.00 12.290          H  
ATOM   1281  HA  GLN A  80      16.502  26.741  -4.383  1.00 12.280          H  
ATOM   1282 1HB  GLN A  80      18.969  28.461  -4.096  1.00 17.190          H  
ATOM   1283 2HB  GLN A  80      17.681  28.451  -2.923  1.00 17.190          H  
ATOM   1284 1HG  GLN A  80      18.067  26.197  -2.331  1.00 17.190          H  
ATOM   1285 2HG  GLN A  80      19.201  25.945  -3.665  1.00 17.190          H  
ATOM   1286 1HE2 GLN A  80      21.215  26.445  -0.567  1.00 17.190          H  
ATOM   1287 2HE2 GLN A  80      20.096  25.263  -1.155  1.00 17.190          H  
ATOM   1288  N   GLU A  81      16.932  29.603  -6.012  1.00 10.200          N  
ATOM   1289  CA  GLU A  81      16.146  30.765  -6.417  1.00 10.210          C  
ATOM   1290  C   GLU A  81      14.845  30.312  -7.074  1.00  9.560          C  
ATOM   1291  O   GLU A  81      13.776  30.875  -6.794  1.00  9.400          O  
ATOM   1292  CB  GLU A  81      16.914  31.681  -7.372  1.00 14.290          C  
ATOM   1293  CG  GLU A  81      16.140  32.971  -7.736  1.00 14.290          C  
ATOM   1294  CD  GLU A  81      16.898  33.912  -8.628  1.00 14.290          C  
ATOM   1295  OE1 GLU A  81      17.998  33.596  -9.003  1.00 14.290          O  
ATOM   1296  OE2 GLU A  81      16.372  34.954  -8.932  1.00 14.290          O  
ATOM   1297  H   GLU A  81      17.910  29.506  -6.308  1.00 12.240          H  
ATOM   1298  HA  GLU A  81      15.896  31.337  -5.525  1.00 12.250          H  
ATOM   1299 1HB  GLU A  81      17.867  31.960  -6.922  1.00 17.150          H  
ATOM   1300 2HB  GLU A  81      17.133  31.139  -8.295  1.00 17.150          H  
ATOM   1301 1HG  GLU A  81      15.221  32.698  -8.233  1.00 17.150          H  
ATOM   1302 2HG  GLU A  81      15.874  33.487  -6.815  1.00 17.150          H  
ATOM   1303  N   GLU A  82      14.922  29.284  -7.933  1.00  9.330          N  
ATOM   1304  CA  GLU A  82      13.707  28.794  -8.570  1.00  8.930          C  
ATOM   1305  C   GLU A  82      12.747  28.189  -7.551  1.00  8.460          C  
ATOM   1306  O   GLU A  82      11.537  28.436  -7.620  1.00  8.280          O  
ATOM   1307  CB  GLU A  82      14.027  27.738  -9.633  1.00 12.660          C  
ATOM   1308  CG  GLU A  82      14.723  28.257 -10.882  1.00 12.660          C  
ATOM   1309  CD  GLU A  82      13.888  29.217 -11.667  1.00 12.660          C  
ATOM   1310  OE1 GLU A  82      12.733  28.940 -11.863  1.00 12.660          O  
ATOM   1311  OE2 GLU A  82      14.398  30.233 -12.070  1.00 12.660          O  
ATOM   1312  H   GLU A  82      15.843  28.894  -8.173  1.00 11.200          H  
ATOM   1313  HA  GLU A  82      13.211  29.629  -9.048  1.00 10.720          H  
ATOM   1314 1HB  GLU A  82      14.673  26.975  -9.198  1.00 15.190          H  
ATOM   1315 2HB  GLU A  82      13.106  27.241  -9.939  1.00 15.190          H  
ATOM   1316 1HG  GLU A  82      15.659  28.740 -10.595  1.00 15.190          H  
ATOM   1317 2HG  GLU A  82      14.959  27.404 -11.508  1.00 15.190          H  
ATOM   1318  N   TRP A  83      13.272  27.460  -6.559  1.00  8.450          N  
ATOM   1319  CA  TRP A  83      12.384  26.841  -5.586  1.00  8.280          C  
ATOM   1320  C   TRP A  83      11.740  27.882  -4.684  1.00  8.230          C  
ATOM   1321  O   TRP A  83      10.592  27.707  -4.254  1.00  8.010          O  
ATOM   1322  CB  TRP A  83      13.104  25.771  -4.765  1.00 11.660          C  
ATOM   1323  CG  TRP A  83      13.532  24.600  -5.590  1.00 11.660          C  
ATOM   1324  CD1 TRP A  83      14.802  24.150  -5.787  1.00 11.660          C  
ATOM   1325  CD2 TRP A  83      12.694  23.753  -6.384  1.00 11.660          C  
ATOM   1326  NE1 TRP A  83      14.796  23.093  -6.642  1.00 11.660          N  
ATOM   1327  CE2 TRP A  83      13.526  22.845  -7.020  1.00 11.660          C  
ATOM   1328  CE3 TRP A  83      11.313  23.689  -6.610  1.00 11.660          C  
ATOM   1329  CZ2 TRP A  83      13.045  21.916  -7.854  1.00 11.660          C  
ATOM   1330  CZ3 TRP A  83      10.834  22.737  -7.455  1.00 11.660          C  
ATOM   1331  CH2 TRP A  83      11.669  21.880  -8.064  1.00 11.660          C  
ATOM   1332  H   TRP A  83      14.278  27.254  -6.564  1.00 10.140          H  
ATOM   1333  HA  TRP A  83      11.591  26.362  -6.134  1.00  9.940          H  
ATOM   1334 1HB  TRP A  83      13.992  26.205  -4.310  1.00 13.990          H  
ATOM   1335 2HB  TRP A  83      12.455  25.416  -3.975  1.00 13.990          H  
ATOM   1336  HD1 TRP A  83      15.691  24.574  -5.330  1.00 13.990          H  
ATOM   1337  HE1 TRP A  83      15.603  22.574  -6.947  1.00 13.990          H  
ATOM   1338  HE3 TRP A  83      10.627  24.377  -6.123  1.00 13.990          H  
ATOM   1339  HZ2 TRP A  83      13.705  21.221  -8.354  1.00 13.990          H  
ATOM   1340  HZ3 TRP A  83       9.763  22.690  -7.629  1.00 13.990          H  
ATOM   1341  HH2 TRP A  83      11.246  21.144  -8.739  1.00 13.990          H  
ATOM   1342  N   ASN A  84      12.446  28.982  -4.427  1.00  8.640          N  
ATOM   1343  CA  ASN A  84      11.889  30.059  -3.637  1.00  8.880          C  
ATOM   1344  C   ASN A  84      10.712  30.672  -4.397  1.00  8.670          C  
ATOM   1345  O   ASN A  84       9.643  30.894  -3.821  1.00  8.630          O  
ATOM   1346  CB  ASN A  84      12.919  31.115  -3.301  1.00 12.340          C  
ATOM   1347  CG  ASN A  84      12.325  32.108  -2.381  1.00 12.340          C  
ATOM   1348  OD1 ASN A  84      11.920  31.778  -1.259  1.00 12.340          O  
ATOM   1349  ND2 ASN A  84      12.209  33.313  -2.846  1.00 12.340          N  
ATOM   1350  H   ASN A  84      13.415  29.030  -4.752  1.00 10.370          H  
ATOM   1351  HA  ASN A  84      11.498  29.647  -2.708  1.00 10.660          H  
ATOM   1352 1HB  ASN A  84      13.796  30.659  -2.857  1.00 14.800          H  
ATOM   1353 2HB  ASN A  84      13.236  31.615  -4.216  1.00 14.800          H  
ATOM   1354 1HD2 ASN A  84      11.692  34.013  -2.314  1.00 14.800          H  
ATOM   1355 2HD2 ASN A  84      12.530  33.524  -3.764  1.00 14.800          H  
ATOM   1356  N   MET A  85      10.887  30.926  -5.704  1.00  8.720          N  
ATOM   1357  CA  MET A  85       9.799  31.502  -6.493  1.00  8.860          C  
ATOM   1358  C   MET A  85       8.578  30.583  -6.499  1.00  8.410          C  
ATOM   1359  O   MET A  85       7.441  31.063  -6.423  1.00  8.510          O  
ATOM   1360  CB  MET A  85      10.263  31.802  -7.911  1.00 12.350          C  
ATOM   1361  CG  MET A  85      11.240  32.972  -7.995  1.00 12.350          C  
ATOM   1362  SD  MET A  85      11.614  33.497  -9.682  1.00 12.350          S  
ATOM   1363  CE  MET A  85      12.667  32.172 -10.259  1.00 12.350          C  
ATOM   1364  H   MET A  85      11.807  30.756  -6.133  1.00 10.460          H  
ATOM   1365  HA  MET A  85       9.500  32.439  -6.029  1.00 10.630          H  
ATOM   1366 1HB  MET A  85      10.752  30.915  -8.313  1.00 14.820          H  
ATOM   1367 2HB  MET A  85       9.402  32.021  -8.540  1.00 14.820          H  
ATOM   1368 1HG  MET A  85      10.826  33.821  -7.454  1.00 14.820          H  
ATOM   1369 2HG  MET A  85      12.174  32.691  -7.511  1.00 14.820          H  
ATOM   1370 1HE  MET A  85      12.991  32.374 -11.280  1.00 14.820          H  
ATOM   1371 2HE  MET A  85      13.539  32.085  -9.622  1.00 14.820          H  
ATOM   1372 3HE  MET A  85      12.118  31.237 -10.250  1.00 14.820          H  
ATOM   1373  N   ILE A  86       8.813  29.267  -6.559  1.00  8.090          N  
ATOM   1374  CA  ILE A  86       7.740  28.284  -6.519  1.00  7.950          C  
ATOM   1375  C   ILE A  86       7.004  28.377  -5.183  1.00  7.760          C  
ATOM   1376  O   ILE A  86       5.771  28.322  -5.159  1.00  7.860          O  
ATOM   1377  CB  ILE A  86       8.280  26.878  -6.826  1.00 11.190          C  
ATOM   1378  CG1 ILE A  86       8.699  26.879  -8.345  1.00 11.190          C  
ATOM   1379  CG2 ILE A  86       7.222  25.790  -6.486  1.00 11.190          C  
ATOM   1380  CD1 ILE A  86       9.547  25.727  -8.807  1.00 11.190          C  
ATOM   1381  H   ILE A  86       9.785  28.957  -6.679  1.00  9.710          H  
ATOM   1382  HA  ILE A  86       7.027  28.527  -7.303  1.00  9.540          H  
ATOM   1383  HB  ILE A  86       9.177  26.704  -6.244  1.00 13.420          H  
ATOM   1384 1HG1 ILE A  86       7.790  26.885  -8.941  1.00 13.420          H  
ATOM   1385 2HG1 ILE A  86       9.249  27.796  -8.552  1.00 13.420          H  
ATOM   1386 1HG2 ILE A  86       7.619  24.807  -6.713  1.00 13.420          H  
ATOM   1387 2HG2 ILE A  86       6.969  25.828  -5.424  1.00 13.420          H  
ATOM   1388 3HG2 ILE A  86       6.319  25.963  -7.074  1.00 13.420          H  
ATOM   1389 1HD1 ILE A  86       9.765  25.846  -9.868  1.00 13.420          H  
ATOM   1390 2HD1 ILE A  86      10.478  25.733  -8.254  1.00 13.420          H  
ATOM   1391 3HD1 ILE A  86       9.026  24.793  -8.653  1.00 13.420          H  
ATOM   1392  N   LEU A  87       7.744  28.476  -4.075  1.00  7.690          N  
ATOM   1393  CA  LEU A  87       7.098  28.652  -2.783  1.00  7.760          C  
ATOM   1394  C   LEU A  87       6.264  29.941  -2.757  1.00  7.920          C  
ATOM   1395  O   LEU A  87       5.141  29.944  -2.247  1.00  8.030          O  
ATOM   1396  CB  LEU A  87       8.112  28.644  -1.637  1.00 10.840          C  
ATOM   1397  CG  LEU A  87       7.513  28.897  -0.226  1.00 10.840          C  
ATOM   1398  CD1 LEU A  87       6.511  27.807   0.153  1.00 10.840          C  
ATOM   1399  CD2 LEU A  87       8.615  29.014   0.867  1.00 10.840          C  
ATOM   1400  H   LEU A  87       8.766  28.412  -4.137  1.00  9.230          H  
ATOM   1401  HA  LEU A  87       6.434  27.812  -2.650  1.00  9.310          H  
ATOM   1402 1HB  LEU A  87       8.558  27.663  -1.638  1.00 13.000          H  
ATOM   1403 2HB  LEU A  87       8.887  29.387  -1.836  1.00 13.000          H  
ATOM   1404  HG  LEU A  87       6.995  29.809  -0.284  1.00 13.000          H  
ATOM   1405 1HD1 LEU A  87       6.092  28.058   1.115  1.00 13.000          H  
ATOM   1406 2HD1 LEU A  87       5.713  27.754  -0.562  1.00 13.000          H  
ATOM   1407 3HD1 LEU A  87       7.015  26.842   0.209  1.00 13.000          H  
ATOM   1408 1HD2 LEU A  87       8.164  29.228   1.834  1.00 13.000          H  
ATOM   1409 2HD2 LEU A  87       9.140  28.118   0.961  1.00 13.000          H  
ATOM   1410 3HD2 LEU A  87       9.304  29.816   0.598  1.00 13.000          H  
ATOM   1411  N   HIS A  88       6.775  31.044  -3.317  1.00  8.150          N  
ATOM   1412  CA  HIS A  88       5.989  32.276  -3.310  1.00  8.580          C  
ATOM   1413  C   HIS A  88       4.658  32.050  -4.042  1.00  8.600          C  
ATOM   1414  O   HIS A  88       3.616  32.549  -3.600  1.00  8.810          O  
ATOM   1415  CB  HIS A  88       6.756  33.460  -3.907  1.00 11.840          C  
ATOM   1416  CG  HIS A  88       7.875  33.973  -3.011  1.00 11.840          C  
ATOM   1417  ND1 HIS A  88       7.656  34.408  -1.712  1.00 11.840          N  
ATOM   1418  CD2 HIS A  88       9.195  34.139  -3.245  1.00 11.840          C  
ATOM   1419  CE1 HIS A  88       8.808  34.801  -1.181  1.00 11.840          C  
ATOM   1420  NE2 HIS A  88       9.766  34.655  -2.092  1.00 11.840          N  
ATOM   1421  H   HIS A  88       7.733  31.024  -3.687  1.00  9.780          H  
ATOM   1422  HA  HIS A  88       5.753  32.546  -2.289  1.00 10.300          H  
ATOM   1423 1HB  HIS A  88       7.193  33.158  -4.859  1.00 14.210          H  
ATOM   1424 2HB  HIS A  88       6.067  34.279  -4.107  1.00 14.210          H  
ATOM   1425  HD1 HIS A  88       6.767  34.657  -1.327  1.00 14.210          H  
ATOM   1426  HD2 HIS A  88       9.808  33.942  -4.121  1.00 14.210          H  
ATOM   1427  HE1 HIS A  88       8.848  35.173  -0.158  1.00 14.210          H  
ATOM   1428  N   VAL A  89       4.684  31.282  -5.140  1.00  8.570          N  
ATOM   1429  CA  VAL A  89       3.445  30.951  -5.841  1.00  8.910          C  
ATOM   1430  C   VAL A  89       2.533  30.134  -4.920  1.00  8.730          C  
ATOM   1431  O   VAL A  89       1.322  30.381  -4.893  1.00  9.100          O  
ATOM   1432  CB  VAL A  89       3.712  30.175  -7.148  1.00 12.340          C  
ATOM   1433  CG1 VAL A  89       2.379  29.654  -7.742  1.00 12.340          C  
ATOM   1434  CG2 VAL A  89       4.405  31.109  -8.137  1.00 12.340          C  
ATOM   1435  H   VAL A  89       5.596  30.981  -5.501  1.00 10.280          H  
ATOM   1436  HA  VAL A  89       2.937  31.877  -6.099  1.00 10.690          H  
ATOM   1437  HB  VAL A  89       4.348  29.319  -6.944  1.00 14.810          H  
ATOM   1438 1HG1 VAL A  89       2.582  29.115  -8.665  1.00 14.810          H  
ATOM   1439 2HG1 VAL A  89       1.880  28.974  -7.045  1.00 14.810          H  
ATOM   1440 3HG1 VAL A  89       1.718  30.496  -7.952  1.00 14.810          H  
ATOM   1441 1HG2 VAL A  89       4.606  30.576  -9.064  1.00 14.810          H  
ATOM   1442 2HG2 VAL A  89       3.759  31.963  -8.339  1.00 14.810          H  
ATOM   1443 3HG2 VAL A  89       5.341  31.459  -7.713  1.00 14.810          H  
ATOM   1444  N   LEU A  90       3.087  29.155  -4.185  1.00  8.360          N  
ATOM   1445  CA  LEU A  90       2.264  28.369  -3.265  1.00  8.500          C  
ATOM   1446  C   LEU A  90       1.626  29.280  -2.222  1.00  8.590          C  
ATOM   1447  O   LEU A  90       0.467  29.072  -1.855  1.00  8.960          O  
ATOM   1448  CB  LEU A  90       3.084  27.289  -2.530  1.00 11.840          C  
ATOM   1449  CG  LEU A  90       3.629  26.090  -3.365  1.00 11.840          C  
ATOM   1450  CD1 LEU A  90       4.583  25.244  -2.480  1.00 11.840          C  
ATOM   1451  CD2 LEU A  90       2.467  25.234  -3.862  1.00 11.840          C  
ATOM   1452  H   LEU A  90       4.084  28.941  -4.317  1.00 10.030          H  
ATOM   1453  HA  LEU A  90       1.459  27.905  -3.835  1.00 10.200          H  
ATOM   1454 1HB  LEU A  90       3.929  27.775  -2.074  1.00 14.210          H  
ATOM   1455 2HB  LEU A  90       2.464  26.880  -1.732  1.00 14.210          H  
ATOM   1456  HG  LEU A  90       4.195  26.464  -4.220  1.00 14.210          H  
ATOM   1457 1HD1 LEU A  90       4.971  24.409  -3.060  1.00 14.210          H  
ATOM   1458 2HD1 LEU A  90       5.410  25.849  -2.140  1.00 14.210          H  
ATOM   1459 3HD1 LEU A  90       4.049  24.865  -1.617  1.00 14.210          H  
ATOM   1460 1HD2 LEU A  90       2.859  24.399  -4.439  1.00 14.210          H  
ATOM   1461 2HD2 LEU A  90       1.899  24.853  -3.014  1.00 14.210          H  
ATOM   1462 3HD2 LEU A  90       1.804  25.820  -4.502  1.00 14.210          H  
ATOM   1463  N   PHE A  91       2.366  30.293  -1.746  1.00  8.480          N  
ATOM   1464  CA  PHE A  91       1.791  31.221  -0.783  1.00  8.820          C  
ATOM   1465  C   PHE A  91       0.595  31.931  -1.366  1.00  9.180          C  
ATOM   1466  O   PHE A  91      -0.430  32.035  -0.693  1.00  9.480          O  
ATOM   1467  CB  PHE A  91       2.796  32.274  -0.303  1.00 12.210          C  
ATOM   1468  CG  PHE A  91       3.644  31.804   0.779  1.00 12.210          C  
ATOM   1469  CD1 PHE A  91       4.938  31.481   0.618  1.00 12.210          C  
ATOM   1470  CD2 PHE A  91       3.105  31.672   1.996  1.00 12.210          C  
ATOM   1471  CE1 PHE A  91       5.636  31.026   1.672  1.00 12.210          C  
ATOM   1472  CE2 PHE A  91       3.817  31.200   3.045  1.00 12.210          C  
ATOM   1473  CZ  PHE A  91       5.069  30.877   2.857  1.00 12.210          C  
ATOM   1474  H   PHE A  91       3.345  30.365  -2.037  1.00 10.180          H  
ATOM   1475  HA  PHE A  91       1.452  30.648   0.077  1.00 10.580          H  
ATOM   1476 1HB  PHE A  91       3.430  32.571  -1.128  1.00 14.650          H  
ATOM   1477 2HB  PHE A  91       2.262  33.159   0.038  1.00 14.650          H  
ATOM   1478  HD1 PHE A  91       5.407  31.582  -0.347  1.00 14.650          H  
ATOM   1479  HD2 PHE A  91       2.068  31.932   2.121  1.00 14.650          H  
ATOM   1480  HE1 PHE A  91       6.659  30.778   1.574  1.00 14.650          H  
ATOM   1481  HE2 PHE A  91       3.349  31.076   4.028  1.00 14.650          H  
ATOM   1482  HZ  PHE A  91       5.628  30.501   3.643  1.00 14.650          H  
ATOM   1483  N   GLU A  92       0.688  32.400  -2.614  1.00  9.370          N  
ATOM   1484  CA  GLU A  92      -0.462  33.071  -3.211  1.00  9.960          C  
ATOM   1485  C   GLU A  92      -1.658  32.126  -3.350  1.00 10.160          C  
ATOM   1486  O   GLU A  92      -2.802  32.522  -3.092  1.00 10.490          O  
ATOM   1487  CB  GLU A  92      -0.117  33.647  -4.589  1.00 13.710          C  
ATOM   1488  CG  GLU A  92       0.830  34.848  -4.575  1.00 13.710          C  
ATOM   1489  CD  GLU A  92       1.129  35.363  -5.967  1.00 13.710          C  
ATOM   1490  OE1 GLU A  92       0.752  34.705  -6.908  1.00 13.710          O  
ATOM   1491  OE2 GLU A  92       1.719  36.412  -6.085  1.00 13.710          O  
ATOM   1492  H   GLU A  92       1.585  32.335  -3.112  1.00 11.240          H  
ATOM   1493  HA  GLU A  92      -0.749  33.896  -2.563  1.00 11.950          H  
ATOM   1494 1HB  GLU A  92       0.351  32.866  -5.194  1.00 16.450          H  
ATOM   1495 2HB  GLU A  92      -1.033  33.945  -5.097  1.00 16.450          H  
ATOM   1496 1HG  GLU A  92       0.383  35.646  -3.986  1.00 16.450          H  
ATOM   1497 2HG  GLU A  92       1.763  34.551  -4.092  1.00 16.450          H  
ATOM   1498  N   GLU A  93      -1.406  30.866  -3.731  1.00 10.150          N  
ATOM   1499  CA  GLU A  93      -2.500  29.913  -3.890  1.00 10.620          C  
ATOM   1500  C   GLU A  93      -3.218  29.653  -2.568  1.00 10.390          C  
ATOM   1501  O   GLU A  93      -4.455  29.607  -2.530  1.00 10.880          O  
ATOM   1502  CB  GLU A  93      -1.988  28.585  -4.460  1.00 14.680          C  
ATOM   1503  CG  GLU A  93      -1.526  28.646  -5.913  1.00 14.680          C  
ATOM   1504  CD  GLU A  93      -0.976  27.333  -6.408  1.00 14.680          C  
ATOM   1505  OE1 GLU A  93      -0.818  26.442  -5.608  1.00 14.680          O  
ATOM   1506  OE2 GLU A  93      -0.713  27.223  -7.582  1.00 14.680          O  
ATOM   1507  H   GLU A  93      -0.443  30.600  -3.975  1.00 12.180          H  
ATOM   1508  HA  GLU A  93      -3.217  30.335  -4.591  1.00 12.740          H  
ATOM   1509 1HB  GLU A  93      -1.154  28.231  -3.854  1.00 17.620          H  
ATOM   1510 2HB  GLU A  93      -2.778  27.841  -4.398  1.00 17.620          H  
ATOM   1511 1HG  GLU A  93      -2.372  28.931  -6.537  1.00 17.620          H  
ATOM   1512 2HG  GLU A  93      -0.765  29.417  -6.012  1.00 17.620          H  
ATOM   1513  N   GLU A  94      -2.457  29.553  -1.476  1.00  9.860          N  
ATOM   1514  CA  GLU A  94      -3.039  29.339  -0.158  1.00  9.890          C  
ATOM   1515  C   GLU A  94      -3.700  30.612   0.390  1.00 10.010          C  
ATOM   1516  O   GLU A  94      -4.827  30.566   0.890  1.00 10.410          O  
ATOM   1517  CB  GLU A  94      -1.947  28.859   0.801  1.00 13.830          C  
ATOM   1518  CG  GLU A  94      -1.391  27.428   0.548  1.00 13.830          C  
ATOM   1519  CD  GLU A  94      -2.330  26.325   0.890  1.00 13.830          C  
ATOM   1520  OE1 GLU A  94      -3.200  26.535   1.702  1.00 13.830          O  
ATOM   1521  OE2 GLU A  94      -2.213  25.274   0.308  1.00 13.830          O  
ATOM   1522  H   GLU A  94      -1.436  29.552  -1.587  1.00 11.830          H  
ATOM   1523  HA  GLU A  94      -3.802  28.576  -0.231  1.00 11.870          H  
ATOM   1524 1HB  GLU A  94      -1.102  29.549   0.739  1.00 16.600          H  
ATOM   1525 2HB  GLU A  94      -2.320  28.894   1.818  1.00 16.600          H  
ATOM   1526 1HG  GLU A  94      -1.156  27.350  -0.512  1.00 16.600          H  
ATOM   1527 2HG  GLU A  94      -0.471  27.290   1.087  1.00 16.600          H  
ATOM   1528  N   THR A  95      -3.051  31.760   0.206  1.00  9.820          N  
ATOM   1529  CA  THR A  95      -3.509  33.051   0.715  1.00 10.140          C  
ATOM   1530  C   THR A  95      -4.865  33.397   0.131  1.00 10.390          C  
ATOM   1531  O   THR A  95      -5.761  33.888   0.826  1.00 10.560          O  
ATOM   1532  CB  THR A  95      -2.497  34.179   0.371  1.00 14.070          C  
ATOM   1533  OG1 THR A  95      -1.233  33.895   0.976  1.00 14.070          O  
ATOM   1534  CG2 THR A  95      -2.982  35.528   0.905  1.00 14.070          C  
ATOM   1535  H   THR A  95      -2.147  31.737  -0.251  1.00 11.780          H  
ATOM   1536  HA  THR A  95      -3.601  32.983   1.797  1.00 12.170          H  
ATOM   1537  HB  THR A  95      -2.373  34.236  -0.709  1.00 16.880          H  
ATOM   1538  HG1 THR A  95      -0.852  33.100   0.556  1.00 16.880          H  
ATOM   1539 1HG2 THR A  95      -2.252  36.294   0.656  1.00 16.880          H  
ATOM   1540 2HG2 THR A  95      -3.940  35.791   0.459  1.00 16.880          H  
ATOM   1541 3HG2 THR A  95      -3.088  35.467   1.986  1.00 16.880          H  
ATOM   1542  N   ALA A  96      -5.013  33.140  -1.166  1.00 10.630          N  
ATOM   1543  CA  ALA A  96      -6.201  33.450  -1.934  1.00 11.100          C  
ATOM   1544  C   ALA A  96      -7.349  32.458  -1.759  1.00 11.350          C  
ATOM   1545  O   ALA A  96      -8.403  32.658  -2.366  1.00 12.040          O  
ATOM   1546  CB  ALA A  96      -5.830  33.491  -3.404  1.00 15.350          C  
ATOM   1547  H   ALA A  96      -4.214  32.754  -1.680  1.00 12.760          H  
ATOM   1548  HA  ALA A  96      -6.553  34.430  -1.616  1.00 13.320          H  
ATOM   1549 1HB  ALA A  96      -6.700  33.765  -3.995  1.00 18.420          H  
ATOM   1550 2HB  ALA A  96      -5.037  34.222  -3.556  1.00 18.420          H  
ATOM   1551 3HB  ALA A  96      -5.472  32.505  -3.708  1.00 18.420          H  
ATOM   1552  N   SER A  97      -7.137  31.372  -0.991  1.00 10.980          N  
ATOM   1553  CA  SER A  97      -8.103  30.283  -0.751  1.00 11.410          C  
ATOM   1554  C   SER A  97      -8.187  29.277  -1.907  1.00 11.510          C  
ATOM   1555  O   SER A  97      -8.901  28.272  -1.805  1.00 11.310          O  
ATOM   1556  CB  SER A  97      -9.506  30.793  -0.482  1.00 15.800          C  
ATOM   1557  OG  SER A  97     -10.196  31.000  -1.677  1.00 15.800          O  
ATOM   1558  H   SER A  97      -6.246  31.288  -0.494  1.00 13.180          H  
ATOM   1559  HA  SER A  97      -7.771  29.746   0.139  1.00 13.690          H  
ATOM   1560 1HB  SER A  97     -10.044  30.066   0.131  1.00 18.960          H  
ATOM   1561 2HB  SER A  97      -9.458  31.723   0.082  1.00 18.960          H  
ATOM   1562  HG  SER A  97      -9.757  31.751  -2.087  1.00 18.960          H  
ATOM   1563  N   SER A  98      -7.485  29.539  -3.009  1.00 12.000          N  
ATOM   1564  CA  SER A  98      -7.539  28.659  -4.170  1.00 12.290          C  
ATOM   1565  C   SER A  98      -7.097  27.250  -3.794  1.00 12.110          C  
ATOM   1566  O   SER A  98      -7.772  26.264  -4.113  1.00 11.690          O  
ATOM   1567  CB  SER A  98      -6.660  29.208  -5.274  1.00 17.090          C  
ATOM   1568  OG  SER A  98      -6.688  28.380  -6.399  1.00 17.090          O  
ATOM   1569  H   SER A  98      -6.908  30.372  -3.037  1.00 14.400          H  
ATOM   1570  HA  SER A  98      -8.569  28.618  -4.526  1.00 14.750          H  
ATOM   1571 1HB  SER A  98      -7.000  30.207  -5.542  1.00 20.510          H  
ATOM   1572 2HB  SER A  98      -5.637  29.299  -4.912  1.00 20.510          H  
ATOM   1573  HG  SER A  98      -6.121  28.799  -7.050  1.00 20.510          H  
ATOM   1574  N   ALA A  99      -5.975  27.156  -3.075  1.00 12.600          N  
ATOM   1575  CA  ALA A  99      -5.473  25.862  -2.640  1.00 12.660          C  
ATOM   1576  C   ALA A  99      -6.479  25.168  -1.735  1.00 12.170          C  
ATOM   1577  O   ALA A  99      -6.589  23.938  -1.740  1.00 12.080          O  
ATOM   1578  CB  ALA A  99      -4.179  26.019  -1.902  1.00 17.700          C  
ATOM   1579  H   ALA A  99      -5.464  28.014  -2.853  1.00 15.120          H  
ATOM   1580  HA  ALA A  99      -5.312  25.245  -3.524  1.00 15.190          H  
ATOM   1581 1HB  ALA A  99      -3.815  25.037  -1.602  1.00 21.240          H  
ATOM   1582 2HB  ALA A  99      -3.438  26.500  -2.530  1.00 21.240          H  
ATOM   1583 3HB  ALA A  99      -4.356  26.612  -1.029  1.00 21.240          H  
ATOM   1584  N   ALA A 100      -7.185  25.947  -0.907  1.00 12.030          N  
ATOM   1585  CA  ALA A 100      -8.156  25.371  -0.001  1.00 11.730          C  
ATOM   1586  C   ALA A 100      -9.251  24.684  -0.784  1.00 10.910          C  
ATOM   1587  O   ALA A 100      -9.739  23.641  -0.357  1.00 10.690          O  
ATOM   1588  CB  ALA A 100      -8.745  26.418   0.912  1.00 16.540          C  
ATOM   1589  H   ALA A 100      -7.043  26.949  -0.917  1.00 14.440          H  
ATOM   1590  HA  ALA A 100      -7.648  24.627   0.607  1.00 14.080          H  
ATOM   1591 1HB  ALA A 100      -9.436  25.924   1.584  1.00 19.850          H  
ATOM   1592 2HB  ALA A 100      -7.941  26.882   1.471  1.00 19.850          H  
ATOM   1593 3HB  ALA A 100      -9.267  27.170   0.332  1.00 19.850          H  
ATOM   1594  N   SER A 101      -9.643  25.265  -1.922  1.00 10.620          N  
ATOM   1595  CA  SER A 101     -10.676  24.668  -2.757  1.00 10.050          C  
ATOM   1596  C   SER A 101     -10.205  23.298  -3.226  1.00 10.110          C  
ATOM   1597  O   SER A 101     -10.969  22.322  -3.203  1.00  9.860          O  
ATOM   1598  CB  SER A 101     -11.003  25.548  -3.942  1.00 14.300          C  
ATOM   1599  OG  SER A 101     -12.008  24.971  -4.730  1.00 14.300          O  
ATOM   1600  H   SER A 101      -9.217  26.160  -2.195  1.00 12.740          H  
ATOM   1601  HA  SER A 101     -11.578  24.540  -2.158  1.00 12.060          H  
ATOM   1602 1HB  SER A 101     -11.320  26.529  -3.587  1.00 17.160          H  
ATOM   1603 2HB  SER A 101     -10.115  25.692  -4.543  1.00 17.160          H  
ATOM   1604  HG  SER A 101     -12.152  25.577  -5.458  1.00 17.160          H  
ATOM   1605  N   GLU A 102      -8.937  23.219  -3.658  1.00 10.650          N  
ATOM   1606  CA  GLU A 102      -8.389  21.936  -4.094  1.00 10.990          C  
ATOM   1607  C   GLU A 102      -8.376  20.909  -2.951  1.00 11.040          C  
ATOM   1608  O   GLU A 102      -8.692  19.732  -3.171  1.00 11.170          O  
ATOM   1609  CB  GLU A 102      -6.969  22.093  -4.645  1.00 15.250          C  
ATOM   1610  CG  GLU A 102      -6.870  22.826  -5.974  1.00 15.250          C  
ATOM   1611  CD  GLU A 102      -5.449  22.941  -6.457  1.00 15.250          C  
ATOM   1612  OE1 GLU A 102      -4.564  22.619  -5.700  1.00 15.250          O  
ATOM   1613  OE2 GLU A 102      -5.247  23.335  -7.582  1.00 15.250          O  
ATOM   1614  H   GLU A 102      -8.386  24.086  -3.710  1.00 12.780          H  
ATOM   1615  HA  GLU A 102      -9.023  21.550  -4.892  1.00 13.190          H  
ATOM   1616 1HB  GLU A 102      -6.364  22.640  -3.924  1.00 18.300          H  
ATOM   1617 2HB  GLU A 102      -6.516  21.110  -4.765  1.00 18.300          H  
ATOM   1618 1HG  GLU A 102      -7.461  22.294  -6.718  1.00 18.300          H  
ATOM   1619 2HG  GLU A 102      -7.294  23.826  -5.855  1.00 18.300          H  
ATOM   1620  N   ASN A 103      -8.048  21.357  -1.726  1.00 11.110          N  
ATOM   1621  CA  ASN A 103      -8.024  20.458  -0.572  1.00 11.370          C  
ATOM   1622  C   ASN A 103      -9.429  19.919  -0.279  1.00 10.840          C  
ATOM   1623  O   ASN A 103      -9.602  18.731   0.024  1.00 11.080          O  
ATOM   1624  CB  ASN A 103      -7.472  21.178   0.642  1.00 15.810          C  
ATOM   1625  CG  ASN A 103      -6.010  21.450   0.536  1.00 15.810          C  
ATOM   1626  OD1 ASN A 103      -5.284  20.780  -0.207  1.00 15.810          O  
ATOM   1627  ND2 ASN A 103      -5.546  22.428   1.259  1.00 15.810          N  
ATOM   1628  H   ASN A 103      -7.731  22.330  -1.638  1.00 13.330          H  
ATOM   1629  HA  ASN A 103      -7.387  19.606  -0.808  1.00 13.640          H  
ATOM   1630 1HB  ASN A 103      -8.003  22.116   0.789  1.00 18.980          H  
ATOM   1631 2HB  ASN A 103      -7.639  20.566   1.520  1.00 18.980          H  
ATOM   1632 1HD2 ASN A 103      -4.575  22.661   1.207  1.00 18.980          H  
ATOM   1633 2HD2 ASN A 103      -6.153  22.956   1.849  1.00 18.980          H  
ATOM   1634  N   ILE A 104     -10.428  20.794  -0.426  1.00 10.310          N  
ATOM   1635  CA  ILE A 104     -11.821  20.420  -0.247  1.00  9.960          C  
ATOM   1636  C   ILE A 104     -12.243  19.402  -1.308  1.00  9.840          C  
ATOM   1637  O   ILE A 104     -12.891  18.391  -1.006  1.00  9.930          O  
ATOM   1638  CB  ILE A 104     -12.731  21.674  -0.304  1.00 14.080          C  
ATOM   1639  CG1 ILE A 104     -12.488  22.623   0.915  1.00 14.080          C  
ATOM   1640  CG2 ILE A 104     -14.145  21.277  -0.402  1.00 14.080          C  
ATOM   1641  CD1 ILE A 104     -12.877  22.082   2.257  1.00 14.080          C  
ATOM   1642  H   ILE A 104     -10.183  21.770  -0.615  1.00 12.370          H  
ATOM   1643  HA  ILE A 104     -11.919  19.954   0.713  1.00 11.950          H  
ATOM   1644  HB  ILE A 104     -12.478  22.241  -1.191  1.00 16.900          H  
ATOM   1645 1HG1 ILE A 104     -11.443  22.821   0.981  1.00 16.900          H  
ATOM   1646 2HG1 ILE A 104     -13.009  23.555   0.749  1.00 16.900          H  
ATOM   1647 1HG2 ILE A 104     -14.738  22.151  -0.498  1.00 16.900          H  
ATOM   1648 2HG2 ILE A 104     -14.262  20.692  -1.248  1.00 16.900          H  
ATOM   1649 3HG2 ILE A 104     -14.473  20.716   0.452  1.00 16.900          H  
ATOM   1650 1HD1 ILE A 104     -12.626  22.809   3.007  1.00 16.900          H  
ATOM   1651 2HD1 ILE A 104     -13.946  21.885   2.297  1.00 16.900          H  
ATOM   1652 3HD1 ILE A 104     -12.342  21.180   2.468  1.00 16.900          H  
ATOM   1653  N   HIS A 105     -11.854  19.616  -2.553  1.00  9.880          N  
ATOM   1654  CA  HIS A 105     -12.182  18.657  -3.589  1.00 10.080          C  
ATOM   1655  C   HIS A 105     -11.681  17.260  -3.196  1.00 10.510          C  
ATOM   1656  O   HIS A 105     -12.436  16.284  -3.244  1.00 10.770          O  
ATOM   1657  CB  HIS A 105     -11.541  19.081  -4.917  1.00 14.030          C  
ATOM   1658  CG  HIS A 105     -11.794  18.162  -6.056  1.00 14.030          C  
ATOM   1659  ND1 HIS A 105     -12.986  18.137  -6.731  1.00 14.030          N  
ATOM   1660  CD2 HIS A 105     -11.007  17.232  -6.638  1.00 14.030          C  
ATOM   1661  CE1 HIS A 105     -12.928  17.230  -7.690  1.00 14.030          C  
ATOM   1662  NE2 HIS A 105     -11.734  16.664  -7.657  1.00 14.030          N  
ATOM   1663  H   HIS A 105     -11.363  20.486  -2.792  1.00 11.860          H  
ATOM   1664  HA  HIS A 105     -13.257  18.607  -3.726  1.00 12.100          H  
ATOM   1665 1HB  HIS A 105     -11.904  20.074  -5.187  1.00 16.840          H  
ATOM   1666 2HB  HIS A 105     -10.470  19.158  -4.792  1.00 16.840          H  
ATOM   1667  HD1 HIS A 105     -13.843  18.557  -6.388  1.00 16.840          H  
ATOM   1668  HD2 HIS A 105      -9.986  16.901  -6.439  1.00 16.840          H  
ATOM   1669  HE1 HIS A 105     -13.783  17.059  -8.342  1.00 16.840          H  
ATOM   1670  N   GLU A 106     -10.399  17.164  -2.816  1.00 10.810          N  
ATOM   1671  CA  GLU A 106      -9.788  15.881  -2.458  1.00 11.460          C  
ATOM   1672  C   GLU A 106     -10.365  15.177  -1.215  1.00 11.490          C  
ATOM   1673  O   GLU A 106     -10.566  13.959  -1.241  1.00 12.080          O  
ATOM   1674  CB  GLU A 106      -8.273  16.042  -2.245  1.00 15.780          C  
ATOM   1675  CG  GLU A 106      -7.518  14.702  -1.962  1.00 15.780          C  
ATOM   1676  CD  GLU A 106      -6.010  14.844  -1.763  1.00 15.780          C  
ATOM   1677  OE1 GLU A 106      -5.514  15.950  -1.714  1.00 15.780          O  
ATOM   1678  OE2 GLU A 106      -5.362  13.838  -1.643  1.00 15.780          O  
ATOM   1679  H   GLU A 106      -9.826  18.017  -2.804  1.00 12.970          H  
ATOM   1680  HA  GLU A 106      -9.934  15.212  -3.304  1.00 13.750          H  
ATOM   1681 1HB  GLU A 106      -7.832  16.506  -3.127  1.00 18.940          H  
ATOM   1682 2HB  GLU A 106      -8.101  16.717  -1.403  1.00 18.940          H  
ATOM   1683 1HG  GLU A 106      -7.930  14.240  -1.069  1.00 18.940          H  
ATOM   1684 2HG  GLU A 106      -7.703  14.024  -2.794  1.00 18.940          H  
ATOM   1685  N   LYS A 107     -10.591  15.912  -0.112  1.00 11.020          N  
ATOM   1686  CA  LYS A 107     -11.026  15.270   1.135  1.00 11.220          C  
ATOM   1687  C   LYS A 107     -12.426  15.600   1.669  1.00 11.020          C  
ATOM   1688  O   LYS A 107     -12.888  14.927   2.592  1.00 11.390          O  
ATOM   1689  CB  LYS A 107     -10.012  15.577   2.253  1.00 15.630          C  
ATOM   1690  CG  LYS A 107      -8.570  15.024   2.043  1.00 15.630          C  
ATOM   1691  CD  LYS A 107      -8.449  13.472   2.131  1.00 15.630          C  
ATOM   1692  CE  LYS A 107      -8.522  12.975   3.583  1.00 15.630          C  
ATOM   1693  NZ  LYS A 107      -8.303  11.500   3.689  1.00 15.630          N  
ATOM   1694  H   LYS A 107     -10.414  16.921  -0.121  1.00 13.220          H  
ATOM   1695  HA  LYS A 107     -11.026  14.200   0.958  1.00 13.460          H  
ATOM   1696 1HB  LYS A 107      -9.914  16.662   2.341  1.00 18.750          H  
ATOM   1697 2HB  LYS A 107     -10.398  15.223   3.206  1.00 18.750          H  
ATOM   1698 1HG  LYS A 107      -8.213  15.344   1.067  1.00 18.750          H  
ATOM   1699 2HG  LYS A 107      -7.920  15.462   2.799  1.00 18.750          H  
ATOM   1700 1HD  LYS A 107      -9.224  12.988   1.543  1.00 18.750          H  
ATOM   1701 2HD  LYS A 107      -7.482  13.172   1.719  1.00 18.750          H  
ATOM   1702 1HE  LYS A 107      -7.757  13.485   4.169  1.00 18.750          H  
ATOM   1703 2HE  LYS A 107      -9.499  13.208   3.996  1.00 18.750          H  
ATOM   1704 1HZ  LYS A 107      -8.357  11.222   4.660  1.00 18.750          H  
ATOM   1705 2HZ  LYS A 107      -9.008  11.013   3.165  1.00 18.750          H  
ATOM   1706 3HZ  LYS A 107      -7.369  11.240   3.316  1.00 18.750          H  
ATOM   1707  N   ASN A 108     -13.085  16.651   1.172  1.00 10.650          N  
ATOM   1708  CA  ASN A 108     -14.359  17.087   1.730  1.00 10.650          C  
ATOM   1709  C   ASN A 108     -15.471  17.146   0.696  1.00 10.530          C  
ATOM   1710  O   ASN A 108     -16.418  17.918   0.850  1.00 10.540          O  
ATOM   1711  CB  ASN A 108     -14.159  18.424   2.406  1.00 14.910          C  
ATOM   1712  CG  ASN A 108     -13.334  18.275   3.596  1.00 14.910          C  
ATOM   1713  OD1 ASN A 108     -13.860  18.012   4.688  1.00 14.910          O  
ATOM   1714  ND2 ASN A 108     -12.043  18.378   3.434  1.00 14.910          N  
ATOM   1715  H   ASN A 108     -12.739  17.183   0.376  1.00 12.780          H  
ATOM   1716  HA  ASN A 108     -14.668  16.363   2.486  1.00 12.780          H  
ATOM   1717 1HB  ASN A 108     -13.670  19.079   1.735  1.00 17.890          H  
ATOM   1718 2HB  ASN A 108     -15.118  18.872   2.674  1.00 17.890          H  
ATOM   1719 1HD2 ASN A 108     -11.422  18.207   4.211  1.00 17.890          H  
ATOM   1720 2HD2 ASN A 108     -11.650  18.564   2.532  1.00 17.890          H  
ATOM   1721  N   ASP A 109     -15.339  16.359  -0.365  1.00 10.640          N  
ATOM   1722  CA  ASP A 109     -16.346  16.225  -1.411  1.00 10.790          C  
ATOM   1723  C   ASP A 109     -16.865  17.544  -1.982  1.00 10.470          C  
ATOM   1724  O   ASP A 109     -18.063  17.680  -2.225  1.00 10.710          O  
ATOM   1725  CB  ASP A 109     -17.524  15.396  -0.883  1.00 15.050          C  
ATOM   1726  CG  ASP A 109     -17.126  13.953  -0.519  1.00 15.050          C  
ATOM   1727  OD1 ASP A 109     -16.312  13.376  -1.213  1.00 15.050          O  
ATOM   1728  OD2 ASP A 109     -17.640  13.443   0.451  1.00 15.050          O  
ATOM   1729  H   ASP A 109     -14.515  15.771  -0.424  1.00 12.770          H  
ATOM   1730  HA  ASP A 109     -15.891  15.671  -2.233  1.00 12.950          H  
ATOM   1731 1HB  ASP A 109     -17.947  15.881  -0.001  1.00 18.060          H  
ATOM   1732 2HB  ASP A 109     -18.308  15.360  -1.640  1.00 18.060          H  
ATOM   1733  N   ASN A 110     -15.972  18.507  -2.218  1.00 10.130          N  
ATOM   1734  CA  ASN A 110     -16.322  19.821  -2.787  1.00 10.060          C  
ATOM   1735  C   ASN A 110     -17.171  20.720  -1.869  1.00  9.830          C  
ATOM   1736  O   ASN A 110     -17.609  21.802  -2.285  1.00  9.690          O  
ATOM   1737  CB  ASN A 110     -17.032  19.664  -4.121  1.00 14.110          C  
ATOM   1738  CG  ASN A 110     -16.196  18.966  -5.127  1.00 14.110          C  
ATOM   1739  OD1 ASN A 110     -15.057  19.373  -5.407  1.00 14.110          O  
ATOM   1740  ND2 ASN A 110     -16.733  17.908  -5.680  1.00 14.110          N  
ATOM   1741  H   ASN A 110     -14.990  18.334  -1.968  1.00 12.160          H  
ATOM   1742  HA  ASN A 110     -15.398  20.351  -3.002  1.00 12.070          H  
ATOM   1743 1HB  ASN A 110     -17.985  19.167  -4.027  1.00 16.930          H  
ATOM   1744 2HB  ASN A 110     -17.247  20.659  -4.508  1.00 16.930          H  
ATOM   1745 1HD2 ASN A 110     -16.235  17.379  -6.365  1.00 16.930          H  
ATOM   1746 2HD2 ASN A 110     -17.656  17.623  -5.407  1.00 16.930          H  
ATOM   1747  N   GLU A 111     -17.352  20.360  -0.598  1.00 10.050          N  
ATOM   1748  CA  GLU A 111     -18.091  21.258   0.269  1.00 10.120          C  
ATOM   1749  C   GLU A 111     -17.166  22.348   0.789  1.00 10.020          C  
ATOM   1750  O   GLU A 111     -16.558  22.222   1.860  1.00 10.320          O  
ATOM   1751  CB  GLU A 111     -18.753  20.516   1.438  1.00 14.140          C  
ATOM   1752  CG  GLU A 111     -19.647  21.435   2.293  1.00 14.140          C  
ATOM   1753  CD  GLU A 111     -20.348  20.778   3.464  1.00 14.140          C  
ATOM   1754  OE1 GLU A 111     -20.223  19.590   3.645  1.00 14.140          O  
ATOM   1755  OE2 GLU A 111     -21.021  21.495   4.184  1.00 14.140          O  
ATOM   1756  H   GLU A 111     -17.011  19.463  -0.239  1.00 12.060          H  
ATOM   1757  HA  GLU A 111     -18.881  21.732  -0.314  1.00 12.140          H  
ATOM   1758 1HB  GLU A 111     -19.361  19.696   1.052  1.00 16.970          H  
ATOM   1759 2HB  GLU A 111     -17.983  20.082   2.078  1.00 16.970          H  
ATOM   1760 1HG  GLU A 111     -19.023  22.216   2.680  1.00 16.970          H  
ATOM   1761 2HG  GLU A 111     -20.392  21.897   1.647  1.00 16.970          H  
ATOM   1762  N   THR A 112     -17.144  23.465   0.064  1.00  9.800          N  
ATOM   1763  CA  THR A 112     -16.230  24.583   0.316  1.00  9.890          C  
ATOM   1764  C   THR A 112     -16.567  25.387   1.556  1.00  9.840          C  
ATOM   1765  O   THR A 112     -15.845  26.307   1.928  1.00  9.760          O  
ATOM   1766  CB  THR A 112     -16.113  25.500  -0.913  1.00 13.810          C  
ATOM   1767  OG1 THR A 112     -17.408  25.991  -1.283  1.00 13.810          O  
ATOM   1768  CG2 THR A 112     -15.488  24.721  -2.072  1.00 13.810          C  
ATOM   1769  H   THR A 112     -17.711  23.467  -0.789  1.00 11.760          H  
ATOM   1770  HA  THR A 112     -15.242  24.167   0.482  1.00 11.870          H  
ATOM   1771  HB  THR A 112     -15.471  26.348  -0.671  1.00 16.570          H  
ATOM   1772  HG1 THR A 112     -17.689  26.665  -0.657  1.00 16.570          H  
ATOM   1773 1HG2 THR A 112     -15.392  25.374  -2.938  1.00 16.570          H  
ATOM   1774 2HG2 THR A 112     -14.499  24.364  -1.777  1.00 16.570          H  
ATOM   1775 3HG2 THR A 112     -16.111  23.873  -2.329  1.00 16.570          H  
ATOM   1776  N   ASN A 113     -17.610  24.990   2.263  1.00 10.120          N  
ATOM   1777  CA  ASN A 113     -17.969  25.628   3.518  1.00 10.340          C  
ATOM   1778  C   ASN A 113     -16.802  25.531   4.510  1.00 10.280          C  
ATOM   1779  O   ASN A 113     -16.650  26.400   5.366  1.00 10.170          O  
ATOM   1780  CB  ASN A 113     -19.203  24.971   4.105  1.00 14.390          C  
ATOM   1781  CG  ASN A 113     -20.461  25.311   3.365  1.00 14.390          C  
ATOM   1782  OD1 ASN A 113     -20.588  26.390   2.768  1.00 14.390          O  
ATOM   1783  ND2 ASN A 113     -21.399  24.397   3.362  1.00 14.390          N  
ATOM   1784  H   ASN A 113     -18.181  24.241   1.896  1.00 12.140          H  
ATOM   1785  HA  ASN A 113     -18.166  26.685   3.337  1.00 12.410          H  
ATOM   1786 1HB  ASN A 113     -19.075  23.897   4.125  1.00 17.270          H  
ATOM   1787 2HB  ASN A 113     -19.316  25.290   5.139  1.00 17.270          H  
ATOM   1788 1HD2 ASN A 113     -22.256  24.564   2.876  1.00 17.270          H  
ATOM   1789 2HD2 ASN A 113     -21.259  23.494   3.829  1.00 17.270          H  
ATOM   1790  N   GLU A 114     -15.965  24.483   4.377  1.00 10.570          N  
ATOM   1791  CA  GLU A 114     -14.819  24.276   5.270  1.00 10.800          C  
ATOM   1792  C   GLU A 114     -13.504  24.804   4.673  1.00 10.570          C  
ATOM   1793  O   GLU A 114     -12.428  24.406   5.115  1.00 10.610          O  
ATOM   1794  CB  GLU A 114     -14.614  22.788   5.612  1.00 15.030          C  
ATOM   1795  CG  GLU A 114     -15.751  22.058   6.355  1.00 15.030          C  
ATOM   1796  CD  GLU A 114     -16.099  22.580   7.745  1.00 15.030          C  
ATOM   1797  OE1 GLU A 114     -15.441  23.458   8.235  1.00 15.030          O  
ATOM   1798  OE2 GLU A 114     -17.005  22.011   8.346  1.00 15.030          O  
ATOM   1799  H   GLU A 114     -16.140  23.789   3.640  1.00 12.680          H  
ATOM   1800  HA  GLU A 114     -15.006  24.822   6.196  1.00 12.960          H  
ATOM   1801 1HB  GLU A 114     -14.446  22.236   4.694  1.00 18.030          H  
ATOM   1802 2HB  GLU A 114     -13.715  22.680   6.221  1.00 18.030          H  
ATOM   1803 1HG  GLU A 114     -16.647  22.115   5.734  1.00 18.030          H  
ATOM   1804 2HG  GLU A 114     -15.470  21.009   6.434  1.00 18.030          H  
ATOM   1805  N   CYS A 115     -13.568  25.611   3.612  1.00 10.540          N  
ATOM   1806  CA  CYS A 115     -12.355  26.154   3.010  1.00 10.550          C  
ATOM   1807  C   CYS A 115     -11.750  27.245   3.898  1.00 10.410          C  
ATOM   1808  O   CYS A 115     -12.333  27.677   4.906  1.00 10.420          O  
ATOM   1809  CB  CYS A 115     -12.625  26.722   1.616  1.00 14.770          C  
ATOM   1810  SG  CYS A 115     -13.552  28.253   1.610  1.00 14.770          S  
ATOM   1811  H   CYS A 115     -14.474  25.877   3.229  1.00 12.650          H  
ATOM   1812  HA  CYS A 115     -11.628  25.346   2.912  1.00 12.660          H  
ATOM   1813 1HB  CYS A 115     -11.689  26.898   1.103  1.00 17.720          H  
ATOM   1814 2HB  CYS A 115     -13.186  25.992   1.033  1.00 17.720          H  
ATOM   1815  HG  CYS A 115     -14.740  27.679   1.917  1.00 17.720          H  
ATOM   1816  N   THR A 116     -10.545  27.686   3.554  1.00 10.490          N  
ATOM   1817  CA  THR A 116      -9.876  28.703   4.343  1.00 10.630          C  
ATOM   1818  C   THR A 116     -10.656  30.005   4.436  1.00 10.640          C  
ATOM   1819  O   THR A 116     -11.059  30.588   3.429  1.00 10.720          O  
ATOM   1820  CB  THR A 116      -8.458  28.972   3.799  1.00 14.830          C  
ATOM   1821  OG1 THR A 116      -7.712  27.747   3.821  1.00 14.830          O  
ATOM   1822  CG2 THR A 116      -7.735  29.990   4.675  1.00 14.830          C  
ATOM   1823  H   THR A 116     -10.074  27.317   2.745  1.00 12.590          H  
ATOM   1824  HA  THR A 116      -9.760  28.327   5.346  1.00 12.760          H  
ATOM   1825  HB  THR A 116      -8.520  29.342   2.774  1.00 17.790          H  
ATOM   1826  HG1 THR A 116      -6.849  27.888   3.408  1.00 17.790          H  
ATOM   1827 1HG2 THR A 116      -6.733  30.150   4.280  1.00 17.790          H  
ATOM   1828 2HG2 THR A 116      -8.269  30.938   4.677  1.00 17.790          H  
ATOM   1829 3HG2 THR A 116      -7.669  29.609   5.692  1.00 17.790          H  
ATOM   1830  N   SER A 117     -10.820  30.461   5.675  1.00 10.760          N  
ATOM   1831  CA  SER A 117     -11.488  31.699   6.053  1.00 10.980          C  
ATOM   1832  C   SER A 117     -10.657  32.349   7.148  1.00 10.920          C  
ATOM   1833  O   SER A 117      -9.856  31.662   7.793  1.00 10.870          O  
ATOM   1834  CB  SER A 117     -12.902  31.424   6.527  1.00 15.280          C  
ATOM   1835  OG  SER A 117     -13.690  30.889   5.497  1.00 15.280          O  
ATOM   1836  H   SER A 117     -10.453  29.893   6.423  1.00 12.910          H  
ATOM   1837  HA  SER A 117     -11.524  32.367   5.192  1.00 13.180          H  
ATOM   1838 1HB  SER A 117     -12.859  30.722   7.345  1.00 18.340          H  
ATOM   1839 2HB  SER A 117     -13.350  32.341   6.903  1.00 18.340          H  
ATOM   1840  HG  SER A 117     -13.321  30.009   5.309  1.00 18.340          H  
ATOM   1841  N   SER A 118     -10.813  33.662   7.348  1.00 11.100          N  
ATOM   1842  CA  SER A 118     -10.111  34.358   8.436  1.00 11.250          C  
ATOM   1843  C   SER A 118     -10.751  34.046   9.780  1.00 10.730          C  
ATOM   1844  O   SER A 118     -11.915  33.625   9.836  1.00 10.540          O  
ATOM   1845  CB  SER A 118     -10.125  35.869   8.214  1.00 15.690          C  
ATOM   1846  OG  SER A 118     -11.430  36.438   8.360  1.00 15.690          O  
ATOM   1847  H   SER A 118     -11.446  34.178   6.749  1.00 13.320          H  
ATOM   1848  HA  SER A 118      -9.072  34.015   8.467  1.00 13.500          H  
ATOM   1849 1HB  SER A 118      -9.442  36.339   8.927  1.00 18.830          H  
ATOM   1850 2HB  SER A 118      -9.745  36.085   7.217  1.00 18.830          H  
ATOM   1851  HG  SER A 118     -11.305  37.388   8.179  1.00 18.830          H  
ATOM   1852  N   PHE A 119     -10.039  34.323  10.878  1.00 10.660          N  
ATOM   1853  CA  PHE A 119     -10.628  34.095  12.191  1.00 10.410          C  
ATOM   1854  C   PHE A 119     -11.737  35.061  12.489  1.00 10.250          C  
ATOM   1855  O   PHE A 119     -12.669  34.711  13.213  1.00 10.010          O  
ATOM   1856  CB  PHE A 119      -9.594  34.167  13.305  1.00 14.670          C  
ATOM   1857  CG  PHE A 119      -8.647  33.018  13.374  1.00 14.670          C  
ATOM   1858  CD1 PHE A 119      -8.869  31.802  12.691  1.00 14.670          C  
ATOM   1859  CD2 PHE A 119      -7.520  33.124  14.159  1.00 14.670          C  
ATOM   1860  CE1 PHE A 119      -8.001  30.792  12.793  1.00 14.670          C  
ATOM   1861  CE2 PHE A 119      -6.656  32.091  14.247  1.00 14.670          C  
ATOM   1862  CZ  PHE A 119      -6.909  30.922  13.548  1.00 14.670          C  
ATOM   1863  H   PHE A 119      -9.065  34.661  10.804  1.00 12.790          H  
ATOM   1864  HA  PHE A 119     -11.093  33.117  12.198  1.00 12.490          H  
ATOM   1865 1HB  PHE A 119      -9.006  35.081  13.193  1.00 17.610          H  
ATOM   1866 2HB  PHE A 119     -10.098  34.219  14.247  1.00 17.610          H  
ATOM   1867  HD1 PHE A 119      -9.724  31.634  12.065  1.00 17.610          H  
ATOM   1868  HD2 PHE A 119      -7.320  34.045  14.703  1.00 17.610          H  
ATOM   1869  HE1 PHE A 119      -8.191  29.865  12.254  1.00 17.610          H  
ATOM   1870  HE2 PHE A 119      -5.764  32.190  14.861  1.00 17.610          H  
ATOM   1871  HZ  PHE A 119      -6.240  30.095  13.593  1.00 17.610          H  
ATOM   1872  N   GLU A 120     -11.639  36.291  11.989  1.00 10.550          N  
ATOM   1873  CA  GLU A 120     -12.699  37.243  12.252  1.00 10.630          C  
ATOM   1874  C   GLU A 120     -13.981  36.767  11.584  1.00 10.350          C  
ATOM   1875  O   GLU A 120     -15.050  36.834  12.192  1.00 10.250          O  
ATOM   1876  CB  GLU A 120     -12.322  38.639  11.770  1.00 14.850          C  
ATOM   1877  CG  GLU A 120     -11.219  39.302  12.589  1.00 14.850          C  
ATOM   1878  CD  GLU A 120     -10.859  40.670  12.080  1.00 14.850          C  
ATOM   1879  OE1 GLU A 120     -11.346  41.035  11.036  1.00 14.850          O  
ATOM   1880  OE2 GLU A 120     -10.103  41.348  12.734  1.00 14.850          O  
ATOM   1881  H   GLU A 120     -10.845  36.549  11.419  1.00 12.660          H  
ATOM   1882  HA  GLU A 120     -12.869  37.288  13.328  1.00 12.760          H  
ATOM   1883 1HB  GLU A 120     -11.987  38.583  10.733  1.00 17.820          H  
ATOM   1884 2HB  GLU A 120     -13.203  39.283  11.795  1.00 17.820          H  
ATOM   1885 1HG  GLU A 120     -11.554  39.385  13.622  1.00 17.820          H  
ATOM   1886 2HG  GLU A 120     -10.336  38.665  12.572  1.00 17.820          H  
ATOM   1887  N   THR A 121     -13.861  36.219  10.365  1.00 10.410          N  
ATOM   1888  CA  THR A 121     -15.020  35.715   9.636  1.00 10.420          C  
ATOM   1889  C   THR A 121     -15.666  34.579  10.398  1.00 10.050          C  
ATOM   1890  O   THR A 121     -16.885  34.556  10.598  1.00 10.110          O  
ATOM   1891  CB  THR A 121     -14.618  35.158   8.247  1.00 14.580          C  
ATOM   1892  OG1 THR A 121     -14.040  36.194   7.447  1.00 14.580          O  
ATOM   1893  CG2 THR A 121     -15.846  34.574   7.527  1.00 14.580          C  
ATOM   1894  H   THR A 121     -12.950  36.214   9.911  1.00 12.490          H  
ATOM   1895  HA  THR A 121     -15.747  36.522   9.521  1.00 12.500          H  
ATOM   1896  HB  THR A 121     -13.879  34.368   8.377  1.00 17.500          H  
ATOM   1897  HG1 THR A 121     -13.175  36.425   7.807  1.00 17.500          H  
ATOM   1898 1HG2 THR A 121     -15.537  34.187   6.558  1.00 17.500          H  
ATOM   1899 2HG2 THR A 121     -16.285  33.764   8.108  1.00 17.500          H  
ATOM   1900 3HG2 THR A 121     -16.587  35.361   7.387  1.00 17.500          H  
ATOM   1901  N   LEU A 122     -14.840  33.625  10.819  1.00  9.840          N  
ATOM   1902  CA  LEU A 122     -15.324  32.454  11.517  1.00  9.750          C  
ATOM   1903  C   LEU A 122     -15.930  32.840  12.865  1.00  9.560          C  
ATOM   1904  O   LEU A 122     -16.930  32.250  13.298  1.00  9.640          O  
ATOM   1905  CB  LEU A 122     -14.159  31.472  11.638  1.00 13.690          C  
ATOM   1906  CG  LEU A 122     -13.667  30.863  10.258  1.00 13.690          C  
ATOM   1907  CD1 LEU A 122     -12.363  30.108  10.452  1.00 13.690          C  
ATOM   1908  CD2 LEU A 122     -14.722  29.921   9.682  1.00 13.690          C  
ATOM   1909  H   LEU A 122     -13.840  33.705  10.606  1.00 11.810          H  
ATOM   1910  HA  LEU A 122     -16.116  32.008  10.928  1.00 11.700          H  
ATOM   1911 1HB  LEU A 122     -13.317  31.990  12.093  1.00 16.420          H  
ATOM   1912 2HB  LEU A 122     -14.463  30.667  12.283  1.00 16.420          H  
ATOM   1913  HG  LEU A 122     -13.483  31.675   9.559  1.00 16.420          H  
ATOM   1914 1HD1 LEU A 122     -12.024  29.715   9.495  1.00 16.420          H  
ATOM   1915 2HD1 LEU A 122     -11.605  30.781  10.850  1.00 16.420          H  
ATOM   1916 3HD1 LEU A 122     -12.520  29.300  11.128  1.00 16.420          H  
ATOM   1917 1HD2 LEU A 122     -14.368  29.512   8.737  1.00 16.420          H  
ATOM   1918 2HD2 LEU A 122     -14.902  29.104  10.381  1.00 16.420          H  
ATOM   1919 3HD2 LEU A 122     -15.648  30.443   9.504  1.00 16.420          H  
ATOM   1920  N   PHE A 123     -15.326  33.822  13.540  1.00  9.540          N  
ATOM   1921  CA  PHE A 123     -15.862  34.309  14.793  1.00  9.640          C  
ATOM   1922  C   PHE A 123     -17.249  34.893  14.559  1.00  9.730          C  
ATOM   1923  O   PHE A 123     -18.171  34.605  15.299  1.00  9.970          O  
ATOM   1924  CB  PHE A 123     -14.963  35.330  15.461  1.00 13.460          C  
ATOM   1925  CG  PHE A 123     -15.545  35.756  16.751  1.00 13.460          C  
ATOM   1926  CD1 PHE A 123     -15.480  34.904  17.847  1.00 13.460          C  
ATOM   1927  CD2 PHE A 123     -16.179  36.973  16.887  1.00 13.460          C  
ATOM   1928  CE1 PHE A 123     -16.039  35.257  19.045  1.00 13.460          C  
ATOM   1929  CE2 PHE A 123     -16.735  37.331  18.088  1.00 13.460          C  
ATOM   1930  CZ  PHE A 123     -16.667  36.471  19.167  1.00 13.460          C  
ATOM   1931  H   PHE A 123     -14.460  34.236  13.189  1.00 11.450          H  
ATOM   1932  HA  PHE A 123     -15.970  33.464  15.472  1.00 11.570          H  
ATOM   1933 1HB  PHE A 123     -13.980  34.903  15.632  1.00 16.150          H  
ATOM   1934 2HB  PHE A 123     -14.845  36.200  14.816  1.00 16.150          H  
ATOM   1935  HD1 PHE A 123     -14.988  33.933  17.749  1.00 16.150          H  
ATOM   1936  HD2 PHE A 123     -16.244  37.647  16.030  1.00 16.150          H  
ATOM   1937  HE1 PHE A 123     -15.990  34.566  19.899  1.00 16.150          H  
ATOM   1938  HE2 PHE A 123     -17.243  38.289  18.194  1.00 16.150          H  
ATOM   1939  HZ  PHE A 123     -17.122  36.752  20.117  1.00 16.150          H  
ATOM   1940  N   GLU A 124     -17.417  35.729  13.532  1.00  9.750          N  
ATOM   1941  CA  GLU A 124     -18.736  36.292  13.260  1.00 10.060          C  
ATOM   1942  C   GLU A 124     -19.766  35.191  12.976  1.00 10.000          C  
ATOM   1943  O   GLU A 124     -20.929  35.319  13.365  1.00 10.190          O  
ATOM   1944  CB  GLU A 124     -18.682  37.259  12.074  1.00 13.960          C  
ATOM   1945  CG  GLU A 124     -17.964  38.575  12.347  1.00 13.960          C  
ATOM   1946  CD  GLU A 124     -17.844  39.432  11.112  1.00 13.960          C  
ATOM   1947  OE1 GLU A 124     -18.196  38.965  10.054  1.00 13.960          O  
ATOM   1948  OE2 GLU A 124     -17.401  40.550  11.227  1.00 13.960          O  
ATOM   1949  H   GLU A 124     -16.617  35.999  12.951  1.00 11.700          H  
ATOM   1950  HA  GLU A 124     -19.061  36.841  14.141  1.00 12.070          H  
ATOM   1951 1HB  GLU A 124     -18.172  36.773  11.242  1.00 16.750          H  
ATOM   1952 2HB  GLU A 124     -19.695  37.488  11.747  1.00 16.750          H  
ATOM   1953 1HG  GLU A 124     -18.523  39.124  13.103  1.00 16.750          H  
ATOM   1954 2HG  GLU A 124     -16.976  38.370  12.748  1.00 16.750          H  
ATOM   1955  N   GLN A 125     -19.350  34.104  12.301  1.00  9.940          N  
ATOM   1956  CA  GLN A 125     -20.278  33.001  12.028  1.00 10.160          C  
ATOM   1957  C   GLN A 125     -20.793  32.398  13.345  1.00  9.960          C  
ATOM   1958  O   GLN A 125     -21.979  32.067  13.453  1.00 10.380          O  
ATOM   1959  CB  GLN A 125     -19.614  31.900  11.192  1.00 14.140          C  
ATOM   1960  CG  GLN A 125     -19.310  32.280   9.754  1.00 14.140          C  
ATOM   1961  CD  GLN A 125     -18.587  31.173   9.024  1.00 14.140          C  
ATOM   1962  OE1 GLN A 125     -18.293  30.130   9.619  1.00 14.140          O  
ATOM   1963  NE2 GLN A 125     -18.290  31.387   7.751  1.00 14.140          N  
ATOM   1964  H   GLN A 125     -18.394  34.100  11.928  1.00 11.930          H  
ATOM   1965  HA  GLN A 125     -21.129  33.394  11.477  1.00 12.190          H  
ATOM   1966 1HB  GLN A 125     -18.683  31.604  11.660  1.00 16.960          H  
ATOM   1967 2HB  GLN A 125     -20.261  31.024  11.177  1.00 16.960          H  
ATOM   1968 1HG  GLN A 125     -20.245  32.478   9.237  1.00 16.960          H  
ATOM   1969 2HG  GLN A 125     -18.687  33.163   9.741  1.00 16.960          H  
ATOM   1970 1HE2 GLN A 125     -17.804  30.687   7.221  1.00 16.960          H  
ATOM   1971 2HE2 GLN A 125     -18.548  32.249   7.313  1.00 16.960          H  
ATOM   1972  N   GLU A 126     -19.909  32.272  14.349  1.00  9.540          N  
ATOM   1973  CA  GLU A 126     -20.295  31.807  15.687  1.00  9.560          C  
ATOM   1974  C   GLU A 126     -19.874  32.886  16.725  1.00  9.090          C  
ATOM   1975  O   GLU A 126     -18.836  32.713  17.386  1.00  8.750          O  
ATOM   1976  CB  GLU A 126     -19.647  30.445  15.987  1.00 13.380          C  
ATOM   1977  CG  GLU A 126     -20.097  29.775  17.308  1.00 13.380          C  
ATOM   1978  CD  GLU A 126     -19.533  28.366  17.471  1.00 13.380          C  
ATOM   1979  OE1 GLU A 126     -19.949  27.489  16.725  1.00 13.380          O  
ATOM   1980  OE2 GLU A 126     -18.688  28.164  18.315  1.00 13.380          O  
ATOM   1981  H   GLU A 126     -18.924  32.494  14.148  1.00 11.450          H  
ATOM   1982  HA  GLU A 126     -21.368  31.650  15.716  1.00 11.470          H  
ATOM   1983 1HB  GLU A 126     -19.869  29.762  15.172  1.00 16.050          H  
ATOM   1984 2HB  GLU A 126     -18.562  30.565  16.022  1.00 16.050          H  
ATOM   1985 1HG  GLU A 126     -19.777  30.384  18.152  1.00 16.050          H  
ATOM   1986 2HG  GLU A 126     -21.184  29.731  17.324  1.00 16.050          H  
ATOM   1987  N   PRO A 127     -20.742  33.914  16.980  1.00  9.310          N  
ATOM   1988  CA  PRO A 127     -20.510  35.153  17.738  1.00  9.210          C  
ATOM   1989  C   PRO A 127     -20.082  34.993  19.187  1.00  9.320          C  
ATOM   1990  O   PRO A 127     -19.656  35.967  19.812  1.00  9.370          O  
ATOM   1991  CB  PRO A 127     -21.890  35.831  17.717  1.00 13.820          C  
ATOM   1992  CG  PRO A 127     -22.568  35.299  16.503  1.00 13.820          C  
ATOM   1993  CD  PRO A 127     -22.109  33.874  16.387  1.00 13.820          C  
ATOM   1994  HA  PRO A 127     -19.773  35.757  17.193  1.00 11.050          H  
ATOM   1995 1HB  PRO A 127     -22.432  35.609  18.650  1.00 16.580          H  
ATOM   1996 2HB  PRO A 127     -21.758  36.921  17.677  1.00 16.580          H  
ATOM   1997 1HG  PRO A 127     -23.661  35.390  16.600  1.00 16.580          H  
ATOM   1998 2HG  PRO A 127     -22.277  35.892  15.615  1.00 16.580          H  
ATOM   1999 1HD  PRO A 127     -22.766  33.188  16.936  1.00 16.580          H  
ATOM   2000 2HD  PRO A 127     -22.091  33.677  15.326  1.00 16.580          H  
ATOM   2001  N   SER A 128     -20.301  33.828  19.773  1.00  9.640          N  
ATOM   2002  CA  SER A 128     -19.890  33.646  21.144  1.00 10.070          C  
ATOM   2003  C   SER A 128     -19.131  32.345  21.309  1.00  9.760          C  
ATOM   2004  O   SER A 128     -19.306  31.635  22.307  1.00  9.930          O  
ATOM   2005  CB  SER A 128     -21.104  33.645  22.049  1.00 13.930          C  
ATOM   2006  OG  SER A 128     -22.026  32.656  21.653  1.00 13.930          O  
ATOM   2007  H   SER A 128     -20.699  33.046  19.277  1.00 11.570          H  
ATOM   2008  HA  SER A 128     -19.225  34.461  21.429  1.00 12.080          H  
ATOM   2009 1HB  SER A 128     -20.791  33.465  23.077  1.00 16.710          H  
ATOM   2010 2HB  SER A 128     -21.579  34.624  22.017  1.00 16.710          H  
ATOM   2011  HG  SER A 128     -22.730  32.680  22.303  1.00 16.710          H  
ATOM   2012  N   SER A 129     -18.209  32.079  20.383  1.00  9.570          N  
ATOM   2013  CA  SER A 129     -17.367  30.908  20.521  1.00  9.580          C  
ATOM   2014  C   SER A 129     -16.313  31.162  21.587  1.00  9.270          C  
ATOM   2015  O   SER A 129     -16.008  32.308  21.930  1.00  9.420          O  
ATOM   2016  CB  SER A 129     -16.628  30.570  19.237  1.00 13.410          C  
ATOM   2017  OG  SER A 129     -15.625  31.516  18.951  1.00 13.410          O  
ATOM   2018  H   SER A 129     -18.146  32.651  19.534  1.00 11.480          H  
ATOM   2019  HA  SER A 129     -17.983  30.057  20.817  1.00 11.500          H  
ATOM   2020 1HB  SER A 129     -16.179  29.584  19.332  1.00 16.090          H  
ATOM   2021 2HB  SER A 129     -17.329  30.525  18.409  1.00 16.090          H  
ATOM   2022  HG  SER A 129     -14.924  31.009  18.479  1.00 16.090          H  
ATOM   2023  N   GLU A 130     -15.695  30.084  22.069  1.00  9.100          N  
ATOM   2024  CA  GLU A 130     -14.585  30.210  23.005  1.00  9.090          C  
ATOM   2025  C   GLU A 130     -13.278  30.453  22.262  1.00  8.600          C  
ATOM   2026  O   GLU A 130     -12.356  31.102  22.778  1.00  8.520          O  
ATOM   2027  CB  GLU A 130     -14.416  28.932  23.829  1.00 12.730          C  
ATOM   2028  CG  GLU A 130     -15.536  28.593  24.799  1.00 12.730          C  
ATOM   2029  CD  GLU A 130     -15.241  27.298  25.551  1.00 12.730          C  
ATOM   2030  OE1 GLU A 130     -14.262  26.655  25.204  1.00 12.730          O  
ATOM   2031  OE2 GLU A 130     -15.965  26.960  26.450  1.00 12.730          O  
ATOM   2032  H   GLU A 130     -16.011  29.170  21.780  1.00 10.920          H  
ATOM   2033  HA  GLU A 130     -14.778  31.054  23.667  1.00 10.910          H  
ATOM   2034 1HB  GLU A 130     -14.309  28.086  23.150  1.00 15.280          H  
ATOM   2035 2HB  GLU A 130     -13.492  29.001  24.403  1.00 15.280          H  
ATOM   2036 1HG  GLU A 130     -15.645  29.407  25.516  1.00 15.280          H  
ATOM   2037 2HG  GLU A 130     -16.472  28.496  24.252  1.00 15.280          H  
ATOM   2038  N   VAL A 131     -13.183  29.843  21.081  1.00  8.510          N  
ATOM   2039  CA  VAL A 131     -11.990  29.868  20.263  1.00  8.300          C  
ATOM   2040  C   VAL A 131     -12.387  30.204  18.820  1.00  8.060          C  
ATOM   2041  O   VAL A 131     -13.540  29.962  18.443  1.00  8.210          O  
ATOM   2042  CB  VAL A 131     -11.345  28.456  20.339  1.00 11.700          C  
ATOM   2043  CG1 VAL A 131     -11.000  28.123  21.807  1.00 11.700          C  
ATOM   2044  CG2 VAL A 131     -12.295  27.407  19.766  1.00 11.700          C  
ATOM   2045  H   VAL A 131     -13.989  29.339  20.741  1.00 10.210          H  
ATOM   2046  HA  VAL A 131     -11.316  30.621  20.659  1.00  9.960          H  
ATOM   2047  HB  VAL A 131     -10.432  28.437  19.766  1.00 14.040          H  
ATOM   2048 1HG1 VAL A 131     -10.549  27.138  21.868  1.00 14.040          H  
ATOM   2049 2HG1 VAL A 131     -10.309  28.865  22.191  1.00 14.040          H  
ATOM   2050 3HG1 VAL A 131     -11.890  28.118  22.414  1.00 14.040          H  
ATOM   2051 1HG2 VAL A 131     -11.820  26.425  19.821  1.00 14.040          H  
ATOM   2052 2HG2 VAL A 131     -13.219  27.392  20.334  1.00 14.040          H  
ATOM   2053 3HG2 VAL A 131     -12.514  27.634  18.721  1.00 14.040          H  
ATOM   2054  N   PRO A 132     -11.465  30.677  17.967  1.00  8.040          N  
ATOM   2055  CA  PRO A 132     -11.667  30.843  16.548  1.00  8.220          C  
ATOM   2056  C   PRO A 132     -11.729  29.465  15.946  1.00  8.490          C  
ATOM   2057  O   PRO A 132     -11.066  28.564  16.453  1.00  8.480          O  
ATOM   2058  CB  PRO A 132     -10.413  31.581  16.098  1.00 12.330          C  
ATOM   2059  CG  PRO A 132      -9.367  31.197  17.119  1.00 12.330          C  
ATOM   2060  CD  PRO A 132     -10.137  31.095  18.422  1.00 12.330          C  
ATOM   2061  HA  PRO A 132     -12.587  31.416  16.353  1.00  9.860          H  
ATOM   2062 1HB  PRO A 132     -10.152  31.236  15.093  1.00 14.800          H  
ATOM   2063 2HB  PRO A 132     -10.599  32.656  16.036  1.00 14.800          H  
ATOM   2064 1HG  PRO A 132      -8.901  30.236  16.832  1.00 14.800          H  
ATOM   2065 2HG  PRO A 132      -8.554  31.938  17.137  1.00 14.800          H  
ATOM   2066 1HD  PRO A 132      -9.655  30.363  19.056  1.00 14.800          H  
ATOM   2067 2HD  PRO A 132     -10.207  32.082  18.886  1.00 14.800          H  
ATOM   2068  N   LYS A 133     -12.433  29.308  14.845  1.00  8.980          N  
ATOM   2069  CA  LYS A 133     -12.420  28.026  14.165  1.00  9.480          C  
ATOM   2070  C   LYS A 133     -11.250  28.027  13.218  1.00  9.620          C  
ATOM   2071  O   LYS A 133     -10.724  29.087  12.892  1.00  9.820          O  
ATOM   2072  CB  LYS A 133     -13.741  27.755  13.464  1.00 13.070          C  
ATOM   2073  CG  LYS A 133     -14.877  27.647  14.436  1.00 13.070          C  
ATOM   2074  CD  LYS A 133     -16.192  27.360  13.769  1.00 13.070          C  
ATOM   2075  CE  LYS A 133     -17.287  27.337  14.820  1.00 13.070          C  
ATOM   2076  NZ  LYS A 133     -18.620  27.071  14.260  1.00 13.070          N  
ATOM   2077  H   LYS A 133     -12.965  30.079  14.466  1.00 10.780          H  
ATOM   2078  HA  LYS A 133     -12.249  27.242  14.892  1.00 11.380          H  
ATOM   2079 1HB  LYS A 133     -13.963  28.536  12.767  1.00 15.690          H  
ATOM   2080 2HB  LYS A 133     -13.675  26.822  12.905  1.00 15.690          H  
ATOM   2081 1HG  LYS A 133     -14.661  26.851  15.146  1.00 15.690          H  
ATOM   2082 2HG  LYS A 133     -14.961  28.581  14.993  1.00 15.690          H  
ATOM   2083 1HD  LYS A 133     -16.415  28.136  13.030  1.00 15.690          H  
ATOM   2084 2HD  LYS A 133     -16.153  26.394  13.268  1.00 15.690          H  
ATOM   2085 1HE  LYS A 133     -17.060  26.573  15.561  1.00 15.690          H  
ATOM   2086 2HE  LYS A 133     -17.309  28.310  15.316  1.00 15.690          H  
ATOM   2087 1HZ  LYS A 133     -19.279  27.100  15.055  1.00 15.690          H  
ATOM   2088 2HZ  LYS A 133     -18.862  27.787  13.592  1.00 15.690          H  
ATOM   2089 3HZ  LYS A 133     -18.648  26.169  13.819  1.00 15.690          H  
ATOM   2090  N   ASP A 134     -10.825  26.863  12.761  1.00  9.770          N  
ATOM   2091  CA  ASP A 134      -9.689  26.836  11.860  1.00 10.180          C  
ATOM   2092  C   ASP A 134      -9.850  25.820  10.735  1.00  9.600          C  
ATOM   2093  O   ASP A 134      -9.759  24.603  10.935  1.00  9.620          O  
ATOM   2094  CB  ASP A 134      -8.397  26.601  12.667  1.00 14.090          C  
ATOM   2095  CG  ASP A 134      -7.117  26.618  11.818  1.00 14.090          C  
ATOM   2096  OD1 ASP A 134      -7.251  26.587  10.607  1.00 14.090          O  
ATOM   2097  OD2 ASP A 134      -6.019  26.577  12.361  1.00 14.090          O  
ATOM   2098  H   ASP A 134     -11.281  26.000  13.023  1.00 11.720          H  
ATOM   2099  HA  ASP A 134      -9.608  27.817  11.392  1.00 12.220          H  
ATOM   2100 1HB  ASP A 134      -8.313  27.384  13.429  1.00 16.910          H  
ATOM   2101 2HB  ASP A 134      -8.466  25.655  13.196  1.00 16.910          H  
ATOM   2102  N   SER A 135     -10.125  26.337   9.544  1.00  9.220          N  
ATOM   2103  CA  SER A 135     -10.340  25.510   8.371  1.00  8.830          C  
ATOM   2104  C   SER A 135      -9.064  24.807   7.922  1.00  8.370          C  
ATOM   2105  O   SER A 135      -9.125  23.778   7.244  1.00  8.150          O  
ATOM   2106  CB  SER A 135     -10.805  26.369   7.238  1.00 12.520          C  
ATOM   2107  OG  SER A 135     -12.061  26.918   7.466  1.00 12.520          O  
ATOM   2108  H   SER A 135     -10.205  27.341   9.448  1.00 11.060          H  
ATOM   2109  HA  SER A 135     -11.099  24.761   8.602  1.00 10.600          H  
ATOM   2110 1HB  SER A 135     -10.093  27.160   7.122  1.00 15.020          H  
ATOM   2111 2HB  SER A 135     -10.803  25.795   6.322  1.00 15.020          H  
ATOM   2112  HG  SER A 135     -12.333  27.303   6.596  1.00 15.020          H  
ATOM   2113  N   LYS A 136      -7.902  25.363   8.295  1.00  8.380          N  
ATOM   2114  CA  LYS A 136      -6.621  24.809   7.884  1.00  8.160          C  
ATOM   2115  C   LYS A 136      -6.371  23.623   8.776  1.00  7.960          C  
ATOM   2116  O   LYS A 136      -5.846  22.604   8.335  1.00  7.640          O  
ATOM   2117  CB  LYS A 136      -5.507  25.841   8.007  1.00 11.510          C  
ATOM   2118  CG  LYS A 136      -5.590  27.030   7.058  1.00 11.510          C  
ATOM   2119  CD  LYS A 136      -4.347  27.931   7.215  1.00 11.510          C  
ATOM   2120  CE  LYS A 136      -4.420  28.861   8.457  1.00 11.510          C  
ATOM   2121  NZ  LYS A 136      -5.428  29.964   8.299  1.00 11.510          N  
ATOM   2122  H   LYS A 136      -7.904  26.154   8.944  1.00 10.060          H  
ATOM   2123  HA  LYS A 136      -6.686  24.461   6.852  1.00  9.790          H  
ATOM   2124 1HB  LYS A 136      -5.506  26.222   9.013  1.00 13.810          H  
ATOM   2125 2HB  LYS A 136      -4.551  25.355   7.838  1.00 13.810          H  
ATOM   2126 1HG  LYS A 136      -5.640  26.668   6.030  1.00 13.810          H  
ATOM   2127 2HG  LYS A 136      -6.494  27.595   7.266  1.00 13.810          H  
ATOM   2128 1HD  LYS A 136      -3.473  27.297   7.340  1.00 13.810          H  
ATOM   2129 2HD  LYS A 136      -4.213  28.537   6.316  1.00 13.810          H  
ATOM   2130 1HE  LYS A 136      -4.682  28.278   9.335  1.00 13.810          H  
ATOM   2131 2HE  LYS A 136      -3.439  29.308   8.618  1.00 13.810          H  
ATOM   2132 1HZ  LYS A 136      -5.418  30.538   9.135  1.00 13.810          H  
ATOM   2133 2HZ  LYS A 136      -5.173  30.529   7.506  1.00 13.810          H  
ATOM   2134 3HZ  LYS A 136      -6.358  29.589   8.165  1.00 13.810          H  
ATOM   2135  N   LEU A 137      -6.808  23.753  10.027  1.00  8.260          N  
ATOM   2136  CA  LEU A 137      -6.705  22.677  10.999  1.00  8.280          C  
ATOM   2137  C   LEU A 137      -7.463  21.478  10.511  1.00  7.920          C  
ATOM   2138  O   LEU A 137      -6.975  20.352  10.602  1.00  7.720          O  
ATOM   2139  CB  LEU A 137      -7.275  23.061  12.367  1.00 11.580          C  
ATOM   2140  CG  LEU A 137      -7.383  21.923  13.397  1.00 11.580          C  
ATOM   2141  CD1 LEU A 137      -6.052  21.360  13.699  1.00 11.580          C  
ATOM   2142  CD2 LEU A 137      -8.050  22.462  14.648  1.00 11.580          C  
ATOM   2143  H   LEU A 137      -7.175  24.678  10.284  1.00  9.910          H  
ATOM   2144  HA  LEU A 137      -5.654  22.425  11.107  1.00  9.940          H  
ATOM   2145 1HB  LEU A 137      -6.640  23.840  12.789  1.00 13.900          H  
ATOM   2146 2HB  LEU A 137      -8.250  23.451  12.241  1.00 13.900          H  
ATOM   2147  HG  LEU A 137      -7.997  21.128  12.989  1.00 13.900          H  
ATOM   2148 1HD1 LEU A 137      -6.160  20.562  14.398  1.00 13.900          H  
ATOM   2149 2HD1 LEU A 137      -5.573  20.961  12.811  1.00 13.900          H  
ATOM   2150 3HD1 LEU A 137      -5.453  22.146  14.118  1.00 13.900          H  
ATOM   2151 1HD2 LEU A 137      -8.155  21.672  15.383  1.00 13.900          H  
ATOM   2152 2HD2 LEU A 137      -7.443  23.265  15.068  1.00 13.900          H  
ATOM   2153 3HD2 LEU A 137      -9.034  22.846  14.384  1.00 13.900          H  
ATOM   2154  N   TYR A 138      -8.679  21.691  10.036  1.00  7.970          N  
ATOM   2155  CA  TYR A 138      -9.434  20.562   9.546  1.00  7.890          C  
ATOM   2156  C   TYR A 138      -8.764  19.925   8.338  1.00  7.370          C  
ATOM   2157  O   TYR A 138      -8.673  18.695   8.282  1.00  7.180          O  
ATOM   2158  CB  TYR A 138     -10.871  20.973   9.249  1.00 11.080          C  
ATOM   2159  CG  TYR A 138     -11.698  21.318  10.508  1.00 11.080          C  
ATOM   2160  CD1 TYR A 138     -11.317  20.864  11.790  1.00 11.080          C  
ATOM   2161  CD2 TYR A 138     -12.852  22.078  10.382  1.00 11.080          C  
ATOM   2162  CE1 TYR A 138     -12.060  21.153  12.865  1.00 11.080          C  
ATOM   2163  CE2 TYR A 138     -13.608  22.367  11.506  1.00 11.080          C  
ATOM   2164  CZ  TYR A 138     -13.213  21.897  12.746  1.00 11.080          C  
ATOM   2165  OH  TYR A 138     -13.973  22.163  13.872  1.00 11.080          O  
ATOM   2166  H   TYR A 138      -9.071  22.639  10.051  1.00  9.560          H  
ATOM   2167  HA  TYR A 138      -9.427  19.782  10.296  1.00  9.470          H  
ATOM   2168 1HB  TYR A 138     -10.873  21.845   8.590  1.00 13.290          H  
ATOM   2169 2HB  TYR A 138     -11.379  20.166   8.720  1.00 13.290          H  
ATOM   2170  HD1 TYR A 138     -10.437  20.276  11.964  1.00 13.290          H  
ATOM   2171  HD2 TYR A 138     -13.165  22.442   9.399  1.00 13.290          H  
ATOM   2172  HE1 TYR A 138     -11.731  20.784  13.814  1.00 13.290          H  
ATOM   2173  HE2 TYR A 138     -14.520  22.957  11.406  1.00 13.290          H  
ATOM   2174  HH  TYR A 138     -13.694  21.553  14.606  1.00 13.290          H  
ATOM   2175  N   MET A 139      -8.231  20.720   7.393  1.00  7.280          N  
ATOM   2176  CA  MET A 139      -7.600  20.067   6.246  1.00  7.040          C  
ATOM   2177  C   MET A 139      -6.385  19.274   6.727  1.00  6.720          C  
ATOM   2178  O   MET A 139      -6.127  18.156   6.261  1.00  6.520          O  
ATOM   2179  CB  MET A 139      -7.149  21.068   5.181  1.00  9.950          C  
ATOM   2180  CG  MET A 139      -8.258  21.900   4.516  1.00  9.950          C  
ATOM   2181  SD  MET A 139      -9.592  20.969   3.745  1.00  9.950          S  
ATOM   2182  CE  MET A 139     -10.854  21.162   5.048  1.00  9.950          C  
ATOM   2183  H   MET A 139      -8.329  21.741   7.441  1.00  8.740          H  
ATOM   2184  HA  MET A 139      -8.305  19.358   5.810  1.00  8.450          H  
ATOM   2185 1HB  MET A 139      -6.466  21.777   5.645  1.00 11.940          H  
ATOM   2186 2HB  MET A 139      -6.595  20.545   4.401  1.00 11.940          H  
ATOM   2187 1HG  MET A 139      -8.691  22.547   5.254  1.00 11.940          H  
ATOM   2188 2HG  MET A 139      -7.805  22.533   3.755  1.00 11.940          H  
ATOM   2189 1HE  MET A 139     -11.774  20.686   4.754  1.00 11.940          H  
ATOM   2190 2HE  MET A 139     -10.513  20.715   5.965  1.00 11.940          H  
ATOM   2191 3HE  MET A 139     -11.046  22.226   5.213  1.00 11.940          H  
ATOM   2192  N   LEU A 140      -5.650  19.855   7.691  1.00  6.850          N  
ATOM   2193  CA  LEU A 140      -4.477  19.230   8.260  1.00  6.810          C  
ATOM   2194  C   LEU A 140      -4.808  17.929   8.914  1.00  6.660          C  
ATOM   2195  O   LEU A 140      -4.164  16.929   8.614  1.00  6.510          O  
ATOM   2196  CB  LEU A 140      -3.852  20.145   9.330  1.00  9.550          C  
ATOM   2197  CG  LEU A 140      -2.712  19.560  10.215  1.00  9.550          C  
ATOM   2198  CD1 LEU A 140      -1.519  19.139   9.394  1.00  9.550          C  
ATOM   2199  CD2 LEU A 140      -2.334  20.630  11.226  1.00  9.550          C  
ATOM   2200  H   LEU A 140      -5.898  20.790   8.014  1.00  8.220          H  
ATOM   2201  HA  LEU A 140      -3.766  19.060   7.462  1.00  8.170          H  
ATOM   2202 1HB  LEU A 140      -3.463  21.024   8.840  1.00 11.460          H  
ATOM   2203 2HB  LEU A 140      -4.625  20.468   9.998  1.00 11.460          H  
ATOM   2204  HG  LEU A 140      -3.075  18.683  10.744  1.00 11.460          H  
ATOM   2205 1HD1 LEU A 140      -0.752  18.737  10.059  1.00 11.460          H  
ATOM   2206 2HD1 LEU A 140      -1.804  18.375   8.682  1.00 11.460          H  
ATOM   2207 3HD1 LEU A 140      -1.140  19.979   8.890  1.00 11.460          H  
ATOM   2208 1HD2 LEU A 140      -1.555  20.256  11.894  1.00 11.460          H  
ATOM   2209 2HD2 LEU A 140      -1.973  21.514  10.708  1.00 11.460          H  
ATOM   2210 3HD2 LEU A 140      -3.216  20.886  11.806  1.00 11.460          H  
ATOM   2211  N   ALA A 141      -5.779  17.920   9.809  1.00  6.880          N  
ATOM   2212  CA  ALA A 141      -6.129  16.722  10.535  1.00  6.990          C  
ATOM   2213  C   ALA A 141      -6.604  15.608   9.635  1.00  6.690          C  
ATOM   2214  O   ALA A 141      -6.287  14.439   9.852  1.00  6.650          O  
ATOM   2215  CB  ALA A 141      -7.186  17.034  11.538  1.00  9.740          C  
ATOM   2216  H   ALA A 141      -6.281  18.788  10.006  1.00  8.260          H  
ATOM   2217  HA  ALA A 141      -5.238  16.385  11.055  1.00  8.390          H  
ATOM   2218 1HB  ALA A 141      -7.421  16.147  12.121  1.00 11.690          H  
ATOM   2219 2HB  ALA A 141      -6.793  17.806  12.171  1.00 11.690          H  
ATOM   2220 3HB  ALA A 141      -8.080  17.390  11.024  1.00 11.690          H  
ATOM   2221  N   GLN A 142      -7.370  15.944   8.603  1.00  6.650          N  
ATOM   2222  CA  GLN A 142      -7.873  14.906   7.723  1.00  6.660          C  
ATOM   2223  C   GLN A 142      -6.728  14.221   6.986  1.00  6.350          C  
ATOM   2224  O   GLN A 142      -6.689  12.984   6.875  1.00  6.390          O  
ATOM   2225  CB  GLN A 142      -8.843  15.538   6.742  1.00  9.320          C  
ATOM   2226  CG  GLN A 142     -10.129  16.002   7.378  1.00  9.320          C  
ATOM   2227  CD  GLN A 142     -10.944  16.804   6.420  1.00  9.320          C  
ATOM   2228  OE1 GLN A 142     -10.415  17.294   5.411  1.00  9.320          O  
ATOM   2229  NE2 GLN A 142     -12.223  16.944   6.708  1.00  9.320          N  
ATOM   2230  H   GLN A 142      -7.653  16.921   8.456  1.00  7.980          H  
ATOM   2231  HA  GLN A 142      -8.395  14.163   8.323  1.00  7.990          H  
ATOM   2232 1HB  GLN A 142      -8.367  16.407   6.282  1.00 11.180          H  
ATOM   2233 2HB  GLN A 142      -9.084  14.836   5.953  1.00 11.180          H  
ATOM   2234 1HG  GLN A 142     -10.708  15.126   7.665  1.00 11.180          H  
ATOM   2235 2HG  GLN A 142      -9.916  16.603   8.255  1.00 11.180          H  
ATOM   2236 1HE2 GLN A 142     -12.827  17.458   6.076  1.00 11.180          H  
ATOM   2237 2HE2 GLN A 142     -12.601  16.525   7.530  1.00 11.180          H  
ATOM   2238  N   LYS A 143      -5.777  15.028   6.525  1.00  6.220          N  
ATOM   2239  CA  LYS A 143      -4.620  14.539   5.811  1.00  6.200          C  
ATOM   2240  C   LYS A 143      -3.630  13.873   6.775  1.00  6.070          C  
ATOM   2241  O   LYS A 143      -3.007  12.861   6.439  1.00  6.100          O  
ATOM   2242  CB  LYS A 143      -4.005  15.696   5.041  1.00  8.690          C  
ATOM   2243  CG  LYS A 143      -4.887  16.204   3.850  1.00  8.690          C  
ATOM   2244  CD  LYS A 143      -4.234  17.396   3.156  1.00  8.690          C  
ATOM   2245  CE  LYS A 143      -5.065  18.007   2.011  1.00  8.690          C  
ATOM   2246  NZ  LYS A 143      -5.174  17.112   0.804  1.00  8.690          N  
ATOM   2247  H   LYS A 143      -5.896  16.046   6.624  1.00  7.460          H  
ATOM   2248  HA  LYS A 143      -4.948  13.785   5.095  1.00  7.440          H  
ATOM   2249 1HB  LYS A 143      -3.839  16.537   5.723  1.00 10.430          H  
ATOM   2250 2HB  LYS A 143      -3.049  15.394   4.661  1.00 10.430          H  
ATOM   2251 1HG  LYS A 143      -5.027  15.393   3.138  1.00 10.430          H  
ATOM   2252 2HG  LYS A 143      -5.864  16.505   4.233  1.00 10.430          H  
ATOM   2253 1HD  LYS A 143      -4.055  18.165   3.901  1.00 10.430          H  
ATOM   2254 2HD  LYS A 143      -3.295  17.081   2.753  1.00 10.430          H  
ATOM   2255 1HE  LYS A 143      -6.068  18.231   2.376  1.00 10.430          H  
ATOM   2256 2HE  LYS A 143      -4.586  18.936   1.710  1.00 10.430          H  
ATOM   2257 1HZ  LYS A 143      -5.717  17.595   0.089  1.00 10.430          H  
ATOM   2258 2HZ  LYS A 143      -4.263  16.896   0.421  1.00 10.430          H  
ATOM   2259 3HZ  LYS A 143      -5.634  16.251   1.048  1.00 10.430          H  
ATOM   2260  N   THR A 144      -3.493  14.438   7.979  1.00  6.130          N  
ATOM   2261  CA  THR A 144      -2.575  13.936   8.988  1.00  6.300          C  
ATOM   2262  C   THR A 144      -2.997  12.544   9.352  1.00  6.260          C  
ATOM   2263  O   THR A 144      -2.144  11.666   9.422  1.00  6.340          O  
ATOM   2264  CB  THR A 144      -2.528  14.811  10.260  1.00  8.750          C  
ATOM   2265  OG1 THR A 144      -2.079  16.109   9.936  1.00  8.750          O  
ATOM   2266  CG2 THR A 144      -1.563  14.231  11.272  1.00  8.750          C  
ATOM   2267  H   THR A 144      -4.033  15.262   8.192  1.00  7.360          H  
ATOM   2268  HA  THR A 144      -1.576  13.892   8.565  1.00  7.560          H  
ATOM   2269  HB  THR A 144      -3.517  14.867  10.685  1.00 10.500          H  
ATOM   2270  HG1 THR A 144      -2.766  16.529   9.394  1.00 10.500          H  
ATOM   2271 1HG2 THR A 144      -1.538  14.860  12.157  1.00 10.500          H  
ATOM   2272 2HG2 THR A 144      -1.881  13.248  11.547  1.00 10.500          H  
ATOM   2273 3HG2 THR A 144      -0.568  14.182  10.837  1.00 10.500          H  
ATOM   2274  N   VAL A 145      -4.298  12.322   9.571  1.00  6.310          N  
ATOM   2275  CA  VAL A 145      -4.765  10.992   9.895  1.00  6.530          C  
ATOM   2276  C   VAL A 145      -4.486  10.022   8.769  1.00  6.360          C  
ATOM   2277  O   VAL A 145      -4.050   8.903   9.041  1.00  6.500          O  
ATOM   2278  CB  VAL A 145      -6.237  10.972  10.306  1.00  9.050          C  
ATOM   2279  CG1 VAL A 145      -6.719   9.512  10.391  1.00  9.050          C  
ATOM   2280  CG2 VAL A 145      -6.359  11.648  11.707  1.00  9.050          C  
ATOM   2281  H   VAL A 145      -4.963  13.100   9.536  1.00  7.570          H  
ATOM   2282  HA  VAL A 145      -4.222  10.653  10.755  1.00  7.840          H  
ATOM   2283  HB  VAL A 145      -6.845  11.513   9.572  1.00 10.860          H  
ATOM   2284 1HG1 VAL A 145      -7.759   9.491  10.707  1.00 10.860          H  
ATOM   2285 2HG1 VAL A 145      -6.643   9.017   9.420  1.00 10.860          H  
ATOM   2286 3HG1 VAL A 145      -6.103   8.978  11.103  1.00 10.860          H  
ATOM   2287 1HG2 VAL A 145      -7.400  11.642  12.027  1.00 10.860          H  
ATOM   2288 2HG2 VAL A 145      -5.754  11.103  12.428  1.00 10.860          H  
ATOM   2289 3HG2 VAL A 145      -6.005  12.677  11.646  1.00 10.860          H  
ATOM   2290  N   GLN A 146      -4.717  10.411   7.513  1.00  6.220          N  
ATOM   2291  CA  GLN A 146      -4.382   9.494   6.436  1.00  6.320          C  
ATOM   2292  C   GLN A 146      -2.900   9.108   6.533  1.00  6.210          C  
ATOM   2293  O   GLN A 146      -2.560   7.932   6.379  1.00  6.320          O  
ATOM   2294  CB  GLN A 146      -4.689  10.119   5.079  1.00  8.810          C  
ATOM   2295  CG  GLN A 146      -4.442   9.211   3.890  1.00  8.810          C  
ATOM   2296  CD  GLN A 146      -4.859   9.867   2.590  1.00  8.810          C  
ATOM   2297  OE1 GLN A 146      -5.826  10.657   2.531  1.00  8.810          O  
ATOM   2298  NE2 GLN A 146      -4.141   9.548   1.524  1.00  8.810          N  
ATOM   2299  H   GLN A 146      -5.143  11.323   7.312  1.00  7.460          H  
ATOM   2300  HA  GLN A 146      -4.978   8.587   6.552  1.00  7.580          H  
ATOM   2301 1HB  GLN A 146      -5.723  10.447   5.065  1.00 10.570          H  
ATOM   2302 2HB  GLN A 146      -4.067  11.007   4.948  1.00 10.570          H  
ATOM   2303 1HG  GLN A 146      -3.372   8.987   3.831  1.00 10.570          H  
ATOM   2304 2HG  GLN A 146      -5.010   8.288   4.018  1.00 10.570          H  
ATOM   2305 1HE2 GLN A 146      -4.363   9.948   0.630  1.00 10.570          H  
ATOM   2306 2HE2 GLN A 146      -3.377   8.902   1.609  1.00 10.570          H  
ATOM   2307  N   HIS A 147      -2.025  10.086   6.832  1.00  6.170          N  
ATOM   2308  CA  HIS A 147      -0.601   9.795   6.986  1.00  6.360          C  
ATOM   2309  C   HIS A 147      -0.359   8.894   8.216  1.00  6.470          C  
ATOM   2310  O   HIS A 147       0.422   7.942   8.154  1.00  6.660          O  
ATOM   2311  CB  HIS A 147       0.235  11.078   7.081  1.00  8.830          C  
ATOM   2312  CG  HIS A 147       0.341  11.876   5.775  1.00  8.830          C  
ATOM   2313  ND1 HIS A 147       0.845  11.333   4.601  1.00  8.830          N  
ATOM   2314  CD2 HIS A 147       0.033  13.169   5.488  1.00  8.830          C  
ATOM   2315  CE1 HIS A 147       0.842  12.262   3.662  1.00  8.830          C  
ATOM   2316  NE2 HIS A 147       0.354  13.380   4.172  1.00  8.830          N  
ATOM   2317  H   HIS A 147      -2.361  11.054   6.884  1.00  7.400          H  
ATOM   2318  HA  HIS A 147      -0.261   9.259   6.117  1.00  7.630          H  
ATOM   2319 1HB  HIS A 147      -0.196  11.731   7.833  1.00 10.590          H  
ATOM   2320 2HB  HIS A 147       1.237  10.827   7.408  1.00 10.590          H  
ATOM   2321  HD1 HIS A 147       0.671  10.361   4.323  1.00 10.590          H  
ATOM   2322  HD2 HIS A 147      -0.382  13.982   6.085  1.00 10.590          H  
ATOM   2323  HE1 HIS A 147       1.202  12.028   2.661  1.00 10.590          H  
ATOM   2324  N   ILE A 148      -1.091   9.119   9.307  1.00  6.520          N  
ATOM   2325  CA  ILE A 148      -0.945   8.296  10.504  1.00  6.860          C  
ATOM   2326  C   ILE A 148      -1.225   6.841  10.135  1.00  6.850          C  
ATOM   2327  O   ILE A 148      -0.450   5.955  10.518  1.00  7.100          O  
ATOM   2328  CB  ILE A 148      -1.863   8.806  11.656  1.00  9.470          C  
ATOM   2329  CG1 ILE A 148      -1.336  10.181  12.179  1.00  9.470          C  
ATOM   2330  CG2 ILE A 148      -1.962   7.825  12.777  1.00  9.470          C  
ATOM   2331  CD1 ILE A 148      -2.309  10.958  13.105  1.00  9.470          C  
ATOM   2332  H   ILE A 148      -1.701   9.934   9.316  1.00  7.820          H  
ATOM   2333  HA  ILE A 148       0.077   8.363  10.856  1.00  8.230          H  
ATOM   2334  HB  ILE A 148      -2.849   8.956  11.263  1.00 11.360          H  
ATOM   2335 1HG1 ILE A 148      -0.419  10.003  12.737  1.00 11.360          H  
ATOM   2336 2HG1 ILE A 148      -1.091  10.797  11.337  1.00 11.360          H  
ATOM   2337 1HG2 ILE A 148      -2.618   8.201  13.540  1.00 11.360          H  
ATOM   2338 2HG2 ILE A 148      -2.356   6.898  12.413  1.00 11.360          H  
ATOM   2339 3HG2 ILE A 148      -0.988   7.671  13.196  1.00 11.360          H  
ATOM   2340 1HD1 ILE A 148      -1.838  11.884  13.407  1.00 11.360          H  
ATOM   2341 2HD1 ILE A 148      -3.219  11.191  12.592  1.00 11.360          H  
ATOM   2342 3HD1 ILE A 148      -2.537  10.384  13.991  1.00 11.360          H  
ATOM   2343  N   GLU A 149      -2.297   6.593   9.372  1.00  6.710          N  
ATOM   2344  CA  GLU A 149      -2.594   5.236   8.917  1.00  6.910          C  
ATOM   2345  C   GLU A 149      -1.474   4.690   7.998  1.00  6.870          C  
ATOM   2346  O   GLU A 149      -1.055   3.538   8.135  1.00  7.150          O  
ATOM   2347  CB  GLU A 149      -3.939   5.199   8.182  1.00  9.590          C  
ATOM   2348  CG  GLU A 149      -5.169   5.418   9.075  1.00  9.590          C  
ATOM   2349  CD  GLU A 149      -6.463   5.414   8.293  1.00  9.590          C  
ATOM   2350  OE1 GLU A 149      -6.403   5.447   7.087  1.00  9.590          O  
ATOM   2351  OE2 GLU A 149      -7.507   5.358   8.901  1.00  9.590          O  
ATOM   2352  H   GLU A 149      -2.915   7.374   9.128  1.00  8.050          H  
ATOM   2353  HA  GLU A 149      -2.663   4.593   9.796  1.00  8.290          H  
ATOM   2354 1HB  GLU A 149      -3.948   5.976   7.416  1.00 11.510          H  
ATOM   2355 2HB  GLU A 149      -4.052   4.242   7.678  1.00 11.510          H  
ATOM   2356 1HG  GLU A 149      -5.202   4.635   9.832  1.00 11.510          H  
ATOM   2357 2HG  GLU A 149      -5.061   6.375   9.591  1.00 11.510          H  
ATOM   2358  N   GLN A 150      -0.924   5.536   7.109  1.00  6.680          N  
ATOM   2359  CA  GLN A 150       0.176   5.145   6.206  1.00  6.890          C  
ATOM   2360  C   GLN A 150       1.440   4.757   6.986  1.00  7.010          C  
ATOM   2361  O   GLN A 150       2.194   3.880   6.560  1.00  7.330          O  
ATOM   2362  CB  GLN A 150       0.485   6.252   5.204  1.00  9.560          C  
ATOM   2363  CG  GLN A 150      -0.587   6.467   4.139  1.00  9.560          C  
ATOM   2364  CD  GLN A 150      -0.324   7.703   3.285  1.00  9.560          C  
ATOM   2365  OE1 GLN A 150       0.193   8.718   3.783  1.00  9.560          O  
ATOM   2366  NE2 GLN A 150      -0.674   7.635   2.005  1.00  9.560          N  
ATOM   2367  H   GLN A 150      -1.346   6.465   7.007  1.00  8.020          H  
ATOM   2368  HA  GLN A 150      -0.145   4.269   5.644  1.00  8.270          H  
ATOM   2369 1HB  GLN A 150       0.596   7.162   5.743  1.00 11.470          H  
ATOM   2370 2HB  GLN A 150       1.432   6.045   4.704  1.00 11.470          H  
ATOM   2371 1HG  GLN A 150      -0.600   5.603   3.482  1.00 11.470          H  
ATOM   2372 2HG  GLN A 150      -1.553   6.572   4.615  1.00 11.470          H  
ATOM   2373 1HE2 GLN A 150      -0.518   8.409   1.396  1.00 11.470          H  
ATOM   2374 2HE2 GLN A 150      -1.093   6.775   1.604  1.00 11.470          H  
ATOM   2375  N   TYR A 151       1.643   5.366   8.158  1.00  6.920          N  
ATOM   2376  CA  TYR A 151       2.783   5.048   9.017  1.00  7.290          C  
ATOM   2377  C   TYR A 151       2.515   3.794   9.873  1.00  7.540          C  
ATOM   2378  O   TYR A 151       3.371   3.395  10.668  1.00  7.900          O  
ATOM   2379  CB  TYR A 151       3.125   6.177  10.013  1.00 10.060          C  
ATOM   2380  CG  TYR A 151       3.761   7.494   9.509  1.00 10.060          C  
ATOM   2381  CD1 TYR A 151       3.054   8.680   9.607  1.00 10.060          C  
ATOM   2382  CD2 TYR A 151       5.062   7.517   9.010  1.00 10.060          C  
ATOM   2383  CE1 TYR A 151       3.618   9.868   9.236  1.00 10.060          C  
ATOM   2384  CE2 TYR A 151       5.635   8.727   8.630  1.00 10.060          C  
ATOM   2385  CZ  TYR A 151       4.916   9.903   8.754  1.00 10.060          C  
ATOM   2386  OH  TYR A 151       5.485  11.133   8.415  1.00 10.060          O  
ATOM   2387  H   TYR A 151       1.015   6.130   8.425  1.00  8.300          H  
ATOM   2388  HA  TYR A 151       3.646   4.847   8.385  1.00  8.750          H  
ATOM   2389 1HB  TYR A 151       2.199   6.448  10.527  1.00 12.070          H  
ATOM   2390 2HB  TYR A 151       3.785   5.771  10.778  1.00 12.070          H  
ATOM   2391  HD1 TYR A 151       2.054   8.673   9.999  1.00 12.070          H  
ATOM   2392  HD2 TYR A 151       5.635   6.593   8.932  1.00 12.070          H  
ATOM   2393  HE1 TYR A 151       3.049  10.777   9.338  1.00 12.070          H  
ATOM   2394  HE2 TYR A 151       6.649   8.752   8.248  1.00 12.070          H  
ATOM   2395  HH  TYR A 151       6.414  11.002   8.094  1.00 12.070          H  
ATOM   2396  N   GLY A 152       1.330   3.177   9.736  1.00  7.530          N  
ATOM   2397  CA  GLY A 152       0.964   1.997  10.506  1.00  7.940          C  
ATOM   2398  C   GLY A 152       0.442   2.282  11.917  1.00  7.900          C  
ATOM   2399  O   GLY A 152       0.517   1.410  12.787  1.00  8.220          O  
ATOM   2400  H   GLY A 152       0.645   3.519   9.062  1.00  9.040          H  
ATOM   2401 1HA  GLY A 152       0.198   1.456   9.951  1.00  9.530          H  
ATOM   2402 2HA  GLY A 152       1.826   1.337  10.570  1.00  9.530          H  
ATOM   2403  N   LYS A 153      -0.062   3.494  12.170  1.00  7.710          N  
ATOM   2404  CA  LYS A 153      -0.548   3.847  13.497  1.00  7.940          C  
ATOM   2405  C   LYS A 153      -2.045   4.178  13.496  1.00  7.710          C  
ATOM   2406  O   LYS A 153      -2.619   4.542  12.473  1.00  8.130          O  
ATOM   2407  CB  LYS A 153       0.272   5.021  14.023  1.00 11.020          C  
ATOM   2408  CG  LYS A 153       1.796   4.777  14.107  1.00 11.020          C  
ATOM   2409  CD  LYS A 153       2.183   3.714  15.141  1.00 11.020          C  
ATOM   2410  CE  LYS A 153       3.700   3.588  15.247  1.00 11.020          C  
ATOM   2411  NZ  LYS A 153       4.113   2.529  16.222  1.00 11.020          N  
ATOM   2412  H   LYS A 153      -0.140   4.207  11.437  1.00  9.250          H  
ATOM   2413  HA  LYS A 153      -0.415   2.994  14.159  1.00  9.530          H  
ATOM   2414 1HB  LYS A 153       0.160   5.836  13.334  1.00 13.230          H  
ATOM   2415 2HB  LYS A 153      -0.106   5.344  14.992  1.00 13.230          H  
ATOM   2416 1HG  LYS A 153       2.163   4.462  13.126  1.00 13.230          H  
ATOM   2417 2HG  LYS A 153       2.289   5.712  14.364  1.00 13.230          H  
ATOM   2418 1HD  LYS A 153       1.770   3.968  16.116  1.00 13.230          H  
ATOM   2419 2HD  LYS A 153       1.791   2.744  14.835  1.00 13.230          H  
ATOM   2420 1HE  LYS A 153       4.101   3.339  14.264  1.00 13.230          H  
ATOM   2421 2HE  LYS A 153       4.115   4.542  15.567  1.00 13.230          H  
ATOM   2422 1HZ  LYS A 153       5.122   2.479  16.258  1.00 13.230          H  
ATOM   2423 2HZ  LYS A 153       3.756   2.754  17.141  1.00 13.230          H  
ATOM   2424 3HZ  LYS A 153       3.743   1.635  15.927  1.00 13.230          H  
ATOM   2425  N   ALA A 154      -2.697   4.003  14.644  1.00  7.290          N  
ATOM   2426  CA  ALA A 154      -4.104   4.365  14.782  1.00  7.290          C  
ATOM   2427  C   ALA A 154      -4.296   5.887  14.668  1.00  7.330          C  
ATOM   2428  O   ALA A 154      -3.483   6.626  15.228  1.00  7.410          O  
ATOM   2429  CB  ALA A 154      -4.640   3.889  16.119  1.00 10.210          C  
ATOM   2430  H   ALA A 154      -2.192   3.651  15.445  1.00  8.750          H  
ATOM   2431  HA  ALA A 154      -4.640   3.858  13.994  1.00  8.750          H  
ATOM   2432 1HB  ALA A 154      -5.698   4.139  16.202  1.00 12.250          H  
ATOM   2433 2HB  ALA A 154      -4.517   2.810  16.199  1.00 12.250          H  
ATOM   2434 3HB  ALA A 154      -4.093   4.378  16.922  1.00 12.250          H  
ATOM   2435  N   PRO A 155      -5.407   6.388  14.074  1.00  7.560          N  
ATOM   2436  CA  PRO A 155      -5.751   7.804  13.971  1.00  7.850          C  
ATOM   2437  C   PRO A 155      -5.677   8.451  15.332  1.00  7.580          C  
ATOM   2438  O   PRO A 155      -6.166   7.882  16.307  1.00  7.620          O  
ATOM   2439  CB  PRO A 155      -7.205   7.742  13.497  1.00 11.770          C  
ATOM   2440  CG  PRO A 155      -7.280   6.465  12.690  1.00 11.770          C  
ATOM   2441  CD  PRO A 155      -6.389   5.487  13.422  1.00 11.770          C  
ATOM   2442  HA  PRO A 155      -5.092   8.302  13.247  1.00  9.420          H  
ATOM   2443 1HB  PRO A 155      -7.870   7.716  14.372  1.00 14.130          H  
ATOM   2444 2HB  PRO A 155      -7.471   8.641  12.948  1.00 14.130          H  
ATOM   2445 1HG  PRO A 155      -8.326   6.119  12.630  1.00 14.130          H  
ATOM   2446 2HG  PRO A 155      -6.950   6.633  11.648  1.00 14.130          H  
ATOM   2447 1HD  PRO A 155      -6.951   4.901  14.162  1.00 14.130          H  
ATOM   2448 2HD  PRO A 155      -5.910   4.868  12.646  1.00 14.130          H  
ATOM   2449  N   ASP A 156      -5.094   9.643  15.404  1.00  7.540          N  
ATOM   2450  CA  ASP A 156      -4.936  10.292  16.694  1.00  7.500          C  
ATOM   2451  C   ASP A 156      -4.896  11.829  16.626  1.00  7.300          C  
ATOM   2452  O   ASP A 156      -3.965  12.424  16.064  1.00  7.070          O  
ATOM   2453  CB  ASP A 156      -3.678   9.754  17.368  1.00 10.520          C  
ATOM   2454  CG  ASP A 156      -3.525  10.211  18.808  1.00 10.520          C  
ATOM   2455  OD1 ASP A 156      -4.406  10.952  19.263  1.00 10.520          O  
ATOM   2456  OD2 ASP A 156      -2.532   9.852  19.450  1.00 10.520          O  
ATOM   2457  H   ASP A 156      -4.739  10.080  14.569  1.00  9.050          H  
ATOM   2458  HA  ASP A 156      -5.790  10.014  17.312  1.00  9.000          H  
ATOM   2459 1HB  ASP A 156      -3.705   8.658  17.343  1.00 12.620          H  
ATOM   2460 2HB  ASP A 156      -2.821  10.066  16.794  1.00 12.620          H  
ATOM   2461  N   PHE A 157      -5.889  12.486  17.210  1.00  7.550          N  
ATOM   2462  CA  PHE A 157      -5.934  13.946  17.196  1.00  7.560          C  
ATOM   2463  C   PHE A 157      -4.781  14.544  18.005  1.00  6.990          C  
ATOM   2464  O   PHE A 157      -4.438  15.716  17.833  1.00  6.670          O  
ATOM   2465  CB  PHE A 157      -7.264  14.481  17.720  1.00 10.580          C  
ATOM   2466  CG  PHE A 157      -8.483  14.362  16.783  1.00 10.580          C  
ATOM   2467  CD1 PHE A 157      -8.380  14.310  15.362  1.00 10.580          C  
ATOM   2468  CD2 PHE A 157      -9.758  14.342  17.338  1.00 10.580          C  
ATOM   2469  CE1 PHE A 157      -9.510  14.246  14.580  1.00 10.580          C  
ATOM   2470  CE2 PHE A 157     -10.881  14.272  16.537  1.00 10.580          C  
ATOM   2471  CZ  PHE A 157     -10.758  14.228  15.164  1.00 10.580          C  
ATOM   2472  H   PHE A 157      -6.620  11.956  17.669  1.00  9.060          H  
ATOM   2473  HA  PHE A 157      -5.798  14.283  16.176  1.00  9.070          H  
ATOM   2474 1HB  PHE A 157      -7.506  13.968  18.648  1.00 12.700          H  
ATOM   2475 2HB  PHE A 157      -7.140  15.532  17.965  1.00 12.700          H  
ATOM   2476  HD1 PHE A 157      -7.420  14.333  14.864  1.00 12.700          H  
ATOM   2477  HD2 PHE A 157      -9.872  14.392  18.422  1.00 12.700          H  
ATOM   2478  HE1 PHE A 157      -9.423  14.217  13.494  1.00 12.700          H  
ATOM   2479  HE2 PHE A 157     -11.877  14.264  16.983  1.00 12.700          H  
ATOM   2480  HZ  PHE A 157     -11.660  14.187  14.541  1.00 12.700          H  
ATOM   2481  N   ASN A 158      -4.153  13.745  18.870  1.00  7.020          N  
ATOM   2482  CA  ASN A 158      -3.050  14.250  19.665  1.00  6.790          C  
ATOM   2483  C   ASN A 158      -1.767  14.267  18.832  1.00  6.080          C  
ATOM   2484  O   ASN A 158      -0.762  14.855  19.238  1.00  5.930          O  
ATOM   2485  CB  ASN A 158      -2.873  13.409  20.898  1.00  9.600          C  
ATOM   2486  CG  ASN A 158      -4.025  13.542  21.820  1.00  9.600          C  
ATOM   2487  OD1 ASN A 158      -4.181  14.516  22.575  1.00  9.600          O  
ATOM   2488  ND2 ASN A 158      -4.872  12.553  21.752  1.00  9.600          N  
ATOM   2489  H   ASN A 158      -4.440  12.761  18.978  1.00  8.420          H  
ATOM   2490  HA  ASN A 158      -3.273  15.270  19.964  1.00  8.150          H  
ATOM   2491 1HB  ASN A 158      -2.753  12.363  20.621  1.00 11.520          H  
ATOM   2492 2HB  ASN A 158      -1.968  13.715  21.420  1.00 11.520          H  
ATOM   2493 1HD2 ASN A 158      -5.689  12.541  22.325  1.00 11.520          H  
ATOM   2494 2HD2 ASN A 158      -4.693  11.799  21.078  1.00 11.520          H  
ATOM   2495  N   LYS A 159      -1.788  13.632  17.650  1.00  5.860          N  
ATOM   2496  CA  LYS A 159      -0.627  13.638  16.778  1.00  5.430          C  
ATOM   2497  C   LYS A 159      -0.787  14.850  15.876  1.00  5.090          C  
ATOM   2498  O   LYS A 159       0.197  15.443  15.415  1.00  4.890          O  
ATOM   2499  CB  LYS A 159      -0.470  12.309  16.056  1.00  7.770          C  
ATOM   2500  CG  LYS A 159      -0.072  11.191  17.024  1.00  7.770          C  
ATOM   2501  CD  LYS A 159       0.222   9.849  16.347  1.00  7.770          C  
ATOM   2502  CE  LYS A 159       0.696   8.818  17.402  1.00  7.770          C  
ATOM   2503  NZ  LYS A 159      -0.447   8.191  18.188  1.00  7.770          N  
ATOM   2504  H   LYS A 159      -2.635  13.165  17.323  1.00  7.030          H  
ATOM   2505  HA  LYS A 159       0.266  13.781  17.379  1.00  6.520          H  
ATOM   2506 1HB  LYS A 159      -1.423  12.033  15.631  1.00  9.330          H  
ATOM   2507 2HB  LYS A 159       0.260  12.387  15.252  1.00  9.330          H  
ATOM   2508 1HG  LYS A 159       0.825  11.510  17.555  1.00  9.330          H  
ATOM   2509 2HG  LYS A 159      -0.861  11.066  17.758  1.00  9.330          H  
ATOM   2510 1HD  LYS A 159      -0.677   9.474  15.855  1.00  9.330          H  
ATOM   2511 2HD  LYS A 159       0.997   9.977  15.597  1.00  9.330          H  
ATOM   2512 1HE  LYS A 159       1.264   8.029  16.911  1.00  9.330          H  
ATOM   2513 2HE  LYS A 159       1.349   9.339  18.102  1.00  9.330          H  
ATOM   2514 1HZ  LYS A 159      -0.071   7.548  18.866  1.00  9.330          H  
ATOM   2515 2HZ  LYS A 159      -1.041   8.893  18.689  1.00  9.330          H  
ATOM   2516 3HZ  LYS A 159      -1.038   7.682  17.551  1.00  9.330          H  
ATOM   2517  N   VAL A 160      -2.048  15.259  15.690  1.00  5.320          N  
ATOM   2518  CA  VAL A 160      -2.327  16.483  14.962  1.00  5.380          C  
ATOM   2519  C   VAL A 160      -1.769  17.593  15.877  1.00  5.360          C  
ATOM   2520  O   VAL A 160      -1.045  18.479  15.424  1.00  5.280          O  
ATOM   2521  CB  VAL A 160      -3.835  16.686  14.670  1.00  7.510          C  
ATOM   2522  CG1 VAL A 160      -4.053  18.054  14.012  1.00  7.510          C  
ATOM   2523  CG2 VAL A 160      -4.351  15.555  13.789  1.00  7.510          C  
ATOM   2524  H   VAL A 160      -2.798  14.652  16.027  1.00  6.380          H  
ATOM   2525  HA  VAL A 160      -1.779  16.486  14.019  1.00  6.460          H  
ATOM   2526  HB  VAL A 160      -4.384  16.688  15.601  1.00  9.010          H  
ATOM   2527 1HG1 VAL A 160      -5.101  18.204  13.812  1.00  9.010          H  
ATOM   2528 2HG1 VAL A 160      -3.705  18.846  14.660  1.00  9.010          H  
ATOM   2529 3HG1 VAL A 160      -3.504  18.094  13.073  1.00  9.010          H  
ATOM   2530 1HG2 VAL A 160      -5.411  15.695  13.598  1.00  9.010          H  
ATOM   2531 2HG2 VAL A 160      -3.809  15.567  12.862  1.00  9.010          H  
ATOM   2532 3HG2 VAL A 160      -4.198  14.595  14.283  1.00  9.010          H  
ATOM   2533  N   ILE A 161      -2.059  17.498  17.190  1.00  5.700          N  
ATOM   2534  CA  ILE A 161      -1.521  18.475  18.137  1.00  6.030          C  
ATOM   2535  C   ILE A 161       0.000  18.433  18.142  1.00  5.790          C  
ATOM   2536  O   ILE A 161       0.623  19.496  18.110  1.00  5.990          O  
ATOM   2537  CB  ILE A 161      -2.044  18.274  19.569  1.00  8.310          C  
ATOM   2538  CG1 ILE A 161      -3.506  18.611  19.567  1.00  8.310          C  
ATOM   2539  CG2 ILE A 161      -1.273  19.210  20.539  1.00  8.310          C  
ATOM   2540  CD1 ILE A 161      -4.292  18.232  20.756  1.00  8.310          C  
ATOM   2541  H   ILE A 161      -2.706  16.769  17.499  1.00  6.840          H  
ATOM   2542  HA  ILE A 161      -1.829  19.463  17.825  1.00  7.240          H  
ATOM   2543  HB  ILE A 161      -1.923  17.242  19.874  1.00  9.970          H  
ATOM   2544 1HG1 ILE A 161      -3.583  19.672  19.458  1.00  9.970          H  
ATOM   2545 2HG1 ILE A 161      -3.963  18.127  18.708  1.00  9.970          H  
ATOM   2546 1HG2 ILE A 161      -1.652  19.086  21.542  1.00  9.970          H  
ATOM   2547 2HG2 ILE A 161      -0.210  18.977  20.544  1.00  9.970          H  
ATOM   2548 3HG2 ILE A 161      -1.407  20.249  20.224  1.00  9.970          H  
ATOM   2549 1HD1 ILE A 161      -5.296  18.551  20.568  1.00  9.970          H  
ATOM   2550 2HD1 ILE A 161      -4.271  17.156  20.899  1.00  9.970          H  
ATOM   2551 3HD1 ILE A 161      -3.917  18.722  21.646  1.00  9.970          H  
ATOM   2552  N   ARG A 162       0.612  17.247  18.181  1.00  5.610          N  
ATOM   2553  CA  ARG A 162       2.068  17.161  18.123  1.00  5.760          C  
ATOM   2554  C   ARG A 162       2.610  17.993  16.950  1.00  5.530          C  
ATOM   2555  O   ARG A 162       3.616  18.701  17.108  1.00  5.960          O  
ATOM   2556  CB  ARG A 162       2.517  15.715  17.999  1.00  8.000          C  
ATOM   2557  CG  ARG A 162       4.021  15.485  17.973  1.00  8.000          C  
ATOM   2558  CD  ARG A 162       4.348  14.034  17.865  1.00  8.000          C  
ATOM   2559  NE  ARG A 162       3.901  13.465  16.592  1.00  8.000          N  
ATOM   2560  CZ  ARG A 162       3.830  12.143  16.305  1.00  8.000          C  
ATOM   2561  NH1 ARG A 162       4.178  11.242  17.204  1.00  8.000          N  
ATOM   2562  NH2 ARG A 162       3.413  11.753  15.110  1.00  8.000          N  
ATOM   2563  H   ARG A 162       0.065  16.391  18.296  1.00  6.730          H  
ATOM   2564  HA  ARG A 162       2.470  17.564  19.051  1.00  6.910          H  
ATOM   2565 1HB  ARG A 162       2.092  15.132  18.816  1.00  9.600          H  
ATOM   2566 2HB  ARG A 162       2.123  15.311  17.077  1.00  9.600          H  
ATOM   2567 1HG  ARG A 162       4.455  15.992  17.111  1.00  9.600          H  
ATOM   2568 2HG  ARG A 162       4.467  15.876  18.888  1.00  9.600          H  
ATOM   2569 1HD  ARG A 162       5.429  13.901  17.941  1.00  9.600          H  
ATOM   2570 2HD  ARG A 162       3.853  13.500  18.675  1.00  9.600          H  
ATOM   2571  HE  ARG A 162       3.626  14.115  15.867  1.00  9.600          H  
ATOM   2572 1HH1 ARG A 162       4.503  11.529  18.114  1.00  9.600          H  
ATOM   2573 2HH1 ARG A 162       4.127  10.258  16.980  1.00  9.600          H  
ATOM   2574 1HH2 ARG A 162       3.151  12.441  14.418  1.00  9.600          H  
ATOM   2575 2HH2 ARG A 162       3.362  10.770  14.885  1.00  9.600          H  
ATOM   2576  N   ALA A 163       1.963  17.901  15.774  1.00  5.140          N  
ATOM   2577  CA  ALA A 163       2.378  18.700  14.621  1.00  5.220          C  
ATOM   2578  C   ALA A 163       2.308  20.196  14.938  1.00  5.470          C  
ATOM   2579  O   ALA A 163       3.195  20.951  14.537  1.00  5.700          O  
ATOM   2580  CB  ALA A 163       1.509  18.402  13.403  1.00  7.280          C  
ATOM   2581  H   ALA A 163       1.196  17.221  15.680  1.00  6.170          H  
ATOM   2582  HA  ALA A 163       3.412  18.445  14.393  1.00  6.260          H  
ATOM   2583 1HB  ALA A 163       1.858  18.990  12.557  1.00  8.730          H  
ATOM   2584 2HB  ALA A 163       1.571  17.341  13.165  1.00  8.730          H  
ATOM   2585 3HB  ALA A 163       0.479  18.660  13.609  1.00  8.730          H  
ATOM   2586  N   HIS A 164       1.299  20.626  15.698  1.00  5.660          N  
ATOM   2587  CA  HIS A 164       1.169  22.044  16.041  1.00  6.120          C  
ATOM   2588  C   HIS A 164       2.249  22.466  17.023  1.00  6.370          C  
ATOM   2589  O   HIS A 164       2.756  23.590  16.957  1.00  6.780          O  
ATOM   2590  CB  HIS A 164      -0.201  22.354  16.627  1.00  8.380          C  
ATOM   2591  CG  HIS A 164      -1.273  22.312  15.628  1.00  8.380          C  
ATOM   2592  ND1 HIS A 164      -1.480  23.316  14.706  1.00  8.380          N  
ATOM   2593  CD2 HIS A 164      -2.193  21.383  15.377  1.00  8.380          C  
ATOM   2594  CE1 HIS A 164      -2.498  22.993  13.959  1.00  8.380          C  
ATOM   2595  NE2 HIS A 164      -2.938  21.827  14.347  1.00  8.380          N  
ATOM   2596  H   HIS A 164       0.589  19.945  15.996  1.00  6.790          H  
ATOM   2597  HA  HIS A 164       1.281  22.642  15.143  1.00  7.340          H  
ATOM   2598 1HB  HIS A 164      -0.437  21.645  17.416  1.00 10.060          H  
ATOM   2599 2HB  HIS A 164      -0.189  23.347  17.075  1.00 10.060          H  
ATOM   2600  HD1 HIS A 164      -0.954  24.188  14.592  1.00 10.060          H  
ATOM   2601  HD2 HIS A 164      -2.416  20.441  15.824  1.00 10.060          H  
ATOM   2602  HE1 HIS A 164      -2.840  23.651  13.180  1.00 10.060          H  
ATOM   2603  N   ASN A 165       2.623  21.567  17.934  1.00  6.340          N  
ATOM   2604  CA  ASN A 165       3.667  21.898  18.890  1.00  6.870          C  
ATOM   2605  C   ASN A 165       4.961  22.164  18.108  1.00  6.960          C  
ATOM   2606  O   ASN A 165       5.694  23.127  18.387  1.00  7.560          O  
ATOM   2607  CB  ASN A 165       3.852  20.780  19.894  1.00  9.410          C  
ATOM   2608  CG  ASN A 165       2.709  20.652  20.882  1.00  9.410          C  
ATOM   2609  OD1 ASN A 165       1.906  21.570  21.114  1.00  9.410          O  
ATOM   2610  ND2 ASN A 165       2.632  19.494  21.479  1.00  9.410          N  
ATOM   2611  H   ASN A 165       2.112  20.677  17.968  1.00  7.610          H  
ATOM   2612  HA  ASN A 165       3.392  22.807  19.410  1.00  8.240          H  
ATOM   2613 1HB  ASN A 165       3.957  19.834  19.364  1.00 11.290          H  
ATOM   2614 2HB  ASN A 165       4.775  20.945  20.444  1.00 11.290          H  
ATOM   2615 1HD2 ASN A 165       1.914  19.318  22.149  1.00 11.290          H  
ATOM   2616 2HD2 ASN A 165       3.299  18.780  21.271  1.00 11.290          H  
ATOM   2617  N   PHE A 166       5.214  21.335  17.088  1.00  6.520          N  
ATOM   2618  CA  PHE A 166       6.354  21.524  16.201  1.00  6.840          C  
ATOM   2619  C   PHE A 166       6.292  22.878  15.518  1.00  7.040          C  
ATOM   2620  O   PHE A 166       7.239  23.662  15.606  1.00  7.640          O  
ATOM   2621  CB  PHE A 166       6.428  20.410  15.159  1.00  9.450          C  
ATOM   2622  CG  PHE A 166       7.435  20.622  14.060  1.00  9.450          C  
ATOM   2623  CD1 PHE A 166       8.782  20.409  14.259  1.00  9.450          C  
ATOM   2624  CD2 PHE A 166       7.003  21.024  12.795  1.00  9.450          C  
ATOM   2625  CE1 PHE A 166       9.676  20.590  13.226  1.00  9.450          C  
ATOM   2626  CE2 PHE A 166       7.891  21.203  11.768  1.00  9.450          C  
ATOM   2627  CZ  PHE A 166       9.228  20.984  11.981  1.00  9.450          C  
ATOM   2628  H   PHE A 166       4.593  20.524  16.952  1.00  7.820          H  
ATOM   2629  HA  PHE A 166       7.263  21.490  16.805  1.00  8.210          H  
ATOM   2630 1HB  PHE A 166       6.664  19.475  15.660  1.00 11.340          H  
ATOM   2631 2HB  PHE A 166       5.467  20.278  14.703  1.00 11.340          H  
ATOM   2632  HD1 PHE A 166       9.137  20.092  15.239  1.00 11.340          H  
ATOM   2633  HD2 PHE A 166       5.942  21.191  12.626  1.00 11.340          H  
ATOM   2634  HE1 PHE A 166      10.737  20.418  13.392  1.00 11.340          H  
ATOM   2635  HE2 PHE A 166       7.538  21.515  10.785  1.00 11.340          H  
ATOM   2636  HZ  PHE A 166       9.936  21.120  11.172  1.00 11.340          H  
ATOM   2637  N   ILE A 167       5.140  23.179  14.910  1.00  6.730          N  
ATOM   2638  CA  ILE A 167       4.970  24.392  14.130  1.00  7.130          C  
ATOM   2639  C   ILE A 167       5.163  25.669  14.982  1.00  7.680          C  
ATOM   2640  O   ILE A 167       5.930  26.556  14.590  1.00  8.390          O  
ATOM   2641  CB  ILE A 167       3.569  24.381  13.468  1.00  9.820          C  
ATOM   2642  CG1 ILE A 167       3.510  23.254  12.393  1.00  9.820          C  
ATOM   2643  CG2 ILE A 167       3.334  25.697  12.783  1.00  9.820          C  
ATOM   2644  CD1 ILE A 167       2.110  22.897  11.907  1.00  9.820          C  
ATOM   2645  H   ILE A 167       4.389  22.481  14.918  1.00  8.080          H  
ATOM   2646  HA  ILE A 167       5.694  24.379  13.338  1.00  8.560          H  
ATOM   2647  HB  ILE A 167       2.803  24.206  14.217  1.00 11.790          H  
ATOM   2648 1HG1 ILE A 167       4.081  23.576  11.544  1.00 11.790          H  
ATOM   2649 2HG1 ILE A 167       3.970  22.370  12.788  1.00 11.790          H  
ATOM   2650 1HG2 ILE A 167       2.364  25.725  12.303  1.00 11.790          H  
ATOM   2651 2HG2 ILE A 167       3.386  26.489  13.489  1.00 11.790          H  
ATOM   2652 3HG2 ILE A 167       4.106  25.832  12.040  1.00 11.790          H  
ATOM   2653 1HD1 ILE A 167       2.176  22.110  11.155  1.00 11.790          H  
ATOM   2654 2HD1 ILE A 167       1.510  22.540  12.745  1.00 11.790          H  
ATOM   2655 3HD1 ILE A 167       1.644  23.756  11.478  1.00 11.790          H  
ATOM   2656  N   GLN A 168       4.526  25.761  16.153  1.00  7.470          N  
ATOM   2657  CA  GLN A 168       4.696  26.972  16.961  1.00  8.130          C  
ATOM   2658  C   GLN A 168       6.135  27.127  17.463  1.00  8.640          C  
ATOM   2659  O   GLN A 168       6.607  28.257  17.671  1.00  9.410          O  
ATOM   2660  CB  GLN A 168       3.728  26.967  18.155  1.00 11.120          C  
ATOM   2661  CG  GLN A 168       4.055  25.964  19.225  1.00 11.120          C  
ATOM   2662  CD  GLN A 168       2.967  25.803  20.227  1.00 11.120          C  
ATOM   2663  OE1 GLN A 168       1.949  26.485  20.172  1.00 11.120          O  
ATOM   2664  NE2 GLN A 168       3.166  24.895  21.167  1.00 11.120          N  
ATOM   2665  H   GLN A 168       3.897  25.007  16.451  1.00  8.960          H  
ATOM   2666  HA  GLN A 168       4.467  27.831  16.334  1.00  9.760          H  
ATOM   2667 1HB  GLN A 168       3.699  27.955  18.610  1.00 13.340          H  
ATOM   2668 2HB  GLN A 168       2.733  26.734  17.808  1.00 13.340          H  
ATOM   2669 1HG  GLN A 168       4.206  25.016  18.751  1.00 13.340          H  
ATOM   2670 2HG  GLN A 168       4.956  26.271  19.756  1.00 13.340          H  
ATOM   2671 1HE2 GLN A 168       2.466  24.733  21.858  1.00 13.340          H  
ATOM   2672 2HE2 GLN A 168       4.016  24.366  21.185  1.00 13.340          H  
ATOM   2673  N   THR A 169       6.853  25.999  17.624  1.00  8.360          N  
ATOM   2674  CA  THR A 169       8.239  26.033  18.062  1.00  9.020          C  
ATOM   2675  C   THR A 169       9.144  26.584  16.966  1.00  9.620          C  
ATOM   2676  O   THR A 169       9.946  27.488  17.209  1.00 10.440          O  
ATOM   2677  CB  THR A 169       8.740  24.623  18.472  1.00 12.360          C  
ATOM   2678  OG1 THR A 169       7.945  24.120  19.560  1.00 12.360          O  
ATOM   2679  CG2 THR A 169      10.202  24.693  18.914  1.00 12.360          C  
ATOM   2680  H   THR A 169       6.421  25.077  17.501  1.00 10.030          H  
ATOM   2681  HA  THR A 169       8.309  26.691  18.928  1.00 10.820          H  
ATOM   2682  HB  THR A 169       8.655  23.943  17.631  1.00 14.840          H  
ATOM   2683  HG1 THR A 169       7.067  23.836  19.215  1.00 14.840          H  
ATOM   2684 1HG2 THR A 169      10.533  23.698  19.203  1.00 14.840          H  
ATOM   2685 2HG2 THR A 169      10.828  25.054  18.100  1.00 14.840          H  
ATOM   2686 3HG2 THR A 169      10.291  25.367  19.763  1.00 14.840          H  
ATOM   2687  N   ILE A 170       9.005  26.062  15.742  1.00  9.310          N  
ATOM   2688  CA  ILE A 170       9.855  26.506  14.630  1.00  9.980          C  
ATOM   2689  C   ILE A 170       9.606  27.965  14.251  1.00 10.590          C  
ATOM   2690  O   ILE A 170      10.519  28.653  13.799  1.00 11.410          O  
ATOM   2691  CB  ILE A 170       9.721  25.584  13.396  1.00 13.700          C  
ATOM   2692  CG1 ILE A 170       8.280  25.618  12.903  1.00 13.700          C  
ATOM   2693  CG2 ILE A 170      10.170  24.173  13.754  1.00 13.700          C  
ATOM   2694  CD1 ILE A 170       7.964  24.990  11.628  1.00 13.700          C  
ATOM   2695  H   ILE A 170       8.311  25.318  15.618  1.00 11.170          H  
ATOM   2696  HA  ILE A 170      10.889  26.433  14.959  1.00 11.980          H  
ATOM   2697  HB  ILE A 170      10.348  25.963  12.603  1.00 16.440          H  
ATOM   2698 1HG1 ILE A 170       7.709  25.139  13.646  1.00 16.440          H  
ATOM   2699 2HG1 ILE A 170       7.956  26.611  12.814  1.00 16.440          H  
ATOM   2700 1HG2 ILE A 170      10.098  23.531  12.898  1.00 16.440          H  
ATOM   2701 2HG2 ILE A 170      11.203  24.201  14.091  1.00 16.440          H  
ATOM   2702 3HG2 ILE A 170       9.544  23.778  14.552  1.00 16.440          H  
ATOM   2703 1HD1 ILE A 170       6.908  25.110  11.475  1.00 16.440          H  
ATOM   2704 2HD1 ILE A 170       8.499  25.476  10.823  1.00 16.440          H  
ATOM   2705 3HD1 ILE A 170       8.210  23.950  11.649  1.00 16.440          H  
ATOM   2706  N   TYR A 171       8.386  28.459  14.496  1.00 10.300          N  
ATOM   2707  CA  TYR A 171       8.040  29.849  14.244  1.00 11.000          C  
ATOM   2708  C   TYR A 171       8.752  30.775  15.211  1.00 11.510          C  
ATOM   2709  O   TYR A 171       8.817  31.981  14.975  1.00 12.260          O  
ATOM   2710  CB  TYR A 171       6.544  30.124  14.447  1.00 15.120          C  
ATOM   2711  CG  TYR A 171       5.550  29.637  13.436  1.00 15.120          C  
ATOM   2712  CD1 TYR A 171       5.892  28.839  12.393  1.00 15.120          C  
ATOM   2713  CD2 TYR A 171       4.243  30.025  13.588  1.00 15.120          C  
ATOM   2714  CE1 TYR A 171       4.934  28.425  11.517  1.00 15.120          C  
ATOM   2715  CE2 TYR A 171       3.300  29.601  12.711  1.00 15.120          C  
ATOM   2716  CZ  TYR A 171       3.629  28.819  11.696  1.00 15.120          C  
ATOM   2717  OH  TYR A 171       2.662  28.398  10.853  1.00 15.120          O  
ATOM   2718  H   TYR A 171       7.643  27.818  14.802  1.00 12.360          H  
ATOM   2719  HA  TYR A 171       8.345  30.118  13.233  1.00 13.200          H  
ATOM   2720 1HB  TYR A 171       6.272  29.654  15.389  1.00 18.140          H  
ATOM   2721 2HB  TYR A 171       6.391  31.190  14.583  1.00 18.140          H  
ATOM   2722  HD1 TYR A 171       6.896  28.525  12.260  1.00 18.140          H  
ATOM   2723  HD2 TYR A 171       3.963  30.664  14.424  1.00 18.140          H  
ATOM   2724  HE1 TYR A 171       5.209  27.781  10.698  1.00 18.140          H  
ATOM   2725  HE2 TYR A 171       2.266  29.885  12.834  1.00 18.140          H  
ATOM   2726  HH  TYR A 171       1.815  28.841  11.069  1.00 18.140          H  
ATOM   2727  N   GLY A 172       9.196  30.243  16.352  1.00 11.210          N  
ATOM   2728  CA  GLY A 172       9.753  31.077  17.381  1.00 11.770          C  
ATOM   2729  C   GLY A 172       8.636  31.822  18.101  1.00 11.600          C  
ATOM   2730  O   GLY A 172       8.835  32.963  18.517  1.00 12.210          O  
ATOM   2731  H   GLY A 172       9.213  29.233  16.497  1.00 13.450          H  
ATOM   2732 1HA  GLY A 172      10.303  30.455  18.088  1.00 14.120          H  
ATOM   2733 2HA  GLY A 172      10.458  31.782  16.944  1.00 14.120          H  
ATOM   2734  N   THR A 173       7.438  31.216  18.206  1.00 10.890          N  
ATOM   2735  CA  THR A 173       6.335  31.913  18.851  1.00 10.840          C  
ATOM   2736  C   THR A 173       6.508  31.802  20.359  1.00 10.450          C  
ATOM   2737  O   THR A 173       6.558  30.686  20.879  1.00 10.080          O  
ATOM   2738  CB  THR A 173       4.974  31.266  18.467  1.00 15.200          C  
ATOM   2739  OG1 THR A 173       4.783  31.343  17.054  1.00 15.200          O  
ATOM   2740  CG2 THR A 173       3.805  31.952  19.168  1.00 15.200          C  
ATOM   2741  H   THR A 173       7.299  30.250  17.892  1.00 13.070          H  
ATOM   2742  HA  THR A 173       6.344  32.942  18.517  1.00 13.010          H  
ATOM   2743  HB  THR A 173       4.990  30.214  18.759  1.00 18.240          H  
ATOM   2744  HG1 THR A 173       5.456  30.810  16.630  1.00 18.240          H  
ATOM   2745 1HG2 THR A 173       2.882  31.459  18.877  1.00 18.240          H  
ATOM   2746 2HG2 THR A 173       3.921  31.886  20.245  1.00 18.240          H  
ATOM   2747 3HG2 THR A 173       3.766  32.999  18.877  1.00 18.240          H  
ATOM   2748  N   PRO A 174       6.631  32.913  21.107  1.00 10.710          N  
ATOM   2749  CA  PRO A 174       6.778  32.869  22.536  1.00 10.610          C  
ATOM   2750  C   PRO A 174       5.425  32.517  23.077  1.00 10.170          C  
ATOM   2751  O   PRO A 174       4.436  33.071  22.593  1.00 10.380          O  
ATOM   2752  CB  PRO A 174       7.187  34.301  22.883  1.00 15.910          C  
ATOM   2753  CG  PRO A 174       6.556  35.149  21.780  1.00 15.910          C  
ATOM   2754  CD  PRO A 174       6.574  34.266  20.531  1.00 15.910          C  
ATOM   2755  HA  PRO A 174       7.538  32.126  22.820  1.00 12.730          H  
ATOM   2756 1HB  PRO A 174       6.818  34.561  23.887  1.00 19.100          H  
ATOM   2757 2HB  PRO A 174       8.284  34.382  22.910  1.00 19.100          H  
ATOM   2758 1HG  PRO A 174       5.532  35.443  22.068  1.00 19.100          H  
ATOM   2759 2HG  PRO A 174       7.125  36.080  21.644  1.00 19.100          H  
ATOM   2760 1HD  PRO A 174       5.633  34.421  19.987  1.00 19.100          H  
ATOM   2761 2HD  PRO A 174       7.464  34.477  19.918  1.00 19.100          H  
ATOM   2762  N   LEU A 175       5.376  31.690  24.101  1.00  9.760          N  
ATOM   2763  CA  LEU A 175       4.114  31.379  24.738  1.00  9.550          C  
ATOM   2764  C   LEU A 175       4.286  31.288  26.235  1.00  9.890          C  
ATOM   2765  O   LEU A 175       5.269  30.725  26.724  1.00 10.080          O  
ATOM   2766  CB  LEU A 175       3.562  30.042  24.206  1.00 13.450          C  
ATOM   2767  CG  LEU A 175       3.156  29.996  22.701  1.00 13.450          C  
ATOM   2768  CD1 LEU A 175       2.929  28.594  22.293  1.00 13.450          C  
ATOM   2769  CD2 LEU A 175       1.864  30.792  22.471  1.00 13.450          C  
ATOM   2770  H   LEU A 175       6.224  31.263  24.446  1.00 11.710          H  
ATOM   2771  HA  LEU A 175       3.406  32.183  24.536  1.00 11.460          H  
ATOM   2772 1HB  LEU A 175       4.312  29.272  24.369  1.00 16.140          H  
ATOM   2773 2HB  LEU A 175       2.680  29.784  24.800  1.00 16.140          H  
ATOM   2774  HG  LEU A 175       3.960  30.398  22.094  1.00 16.140          H  
ATOM   2775 1HD1 LEU A 175       2.659  28.593  21.244  1.00 16.140          H  
ATOM   2776 2HD1 LEU A 175       3.838  28.013  22.437  1.00 16.140          H  
ATOM   2777 3HD1 LEU A 175       2.132  28.164  22.871  1.00 16.140          H  
ATOM   2778 1HD2 LEU A 175       1.589  30.743  21.418  1.00 16.140          H  
ATOM   2779 2HD2 LEU A 175       1.070  30.358  23.068  1.00 16.140          H  
ATOM   2780 3HD2 LEU A 175       2.008  31.835  22.753  1.00 16.140          H  
ATOM   2781  N   LYS A 176       3.299  31.771  26.956  1.00 10.140          N  
ATOM   2782  CA  LYS A 176       3.249  31.618  28.399  1.00 10.610          C  
ATOM   2783  C   LYS A 176       2.673  30.239  28.644  1.00 10.390          C  
ATOM   2784  O   LYS A 176       2.065  29.662  27.736  1.00  9.920          O  
ATOM   2785  CB  LYS A 176       2.399  32.717  29.027  1.00 14.670          C  
ATOM   2786  CG  LYS A 176       2.986  34.114  28.861  1.00 14.670          C  
ATOM   2787  CD  LYS A 176       2.102  35.175  29.503  1.00 14.670          C  
ATOM   2788  CE  LYS A 176       2.691  36.570  29.326  1.00 14.670          C  
ATOM   2789  NZ  LYS A 176       1.821  37.623  29.921  1.00 14.670          N  
ATOM   2790  H   LYS A 176       2.547  32.278  26.468  1.00 12.170          H  
ATOM   2791  HA  LYS A 176       4.258  31.652  28.814  1.00 12.730          H  
ATOM   2792 1HB  LYS A 176       1.412  32.717  28.567  1.00 17.600          H  
ATOM   2793 2HB  LYS A 176       2.264  32.516  30.092  1.00 17.600          H  
ATOM   2794 1HG  LYS A 176       3.977  34.144  29.315  1.00 17.600          H  
ATOM   2795 2HG  LYS A 176       3.087  34.332  27.794  1.00 17.600          H  
ATOM   2796 1HD  LYS A 176       1.114  35.146  29.035  1.00 17.600          H  
ATOM   2797 2HD  LYS A 176       1.990  34.965  30.567  1.00 17.600          H  
ATOM   2798 1HE  LYS A 176       3.668  36.607  29.806  1.00 17.600          H  
ATOM   2799 2HE  LYS A 176       2.812  36.772  28.261  1.00 17.600          H  
ATOM   2800 1HZ  LYS A 176       2.245  38.530  29.782  1.00 17.600          H  
ATOM   2801 2HZ  LYS A 176       0.914  37.604  29.471  1.00 17.600          H  
ATOM   2802 3HZ  LYS A 176       1.709  37.454  30.911  1.00 17.600          H  
ATOM   2803  N   GLU A 177       2.811  29.693  29.842  1.00 10.840          N  
ATOM   2804  CA  GLU A 177       2.264  28.362  30.055  1.00 10.840          C  
ATOM   2805  C   GLU A 177       0.763  28.281  29.769  1.00 10.950          C  
ATOM   2806  O   GLU A 177       0.312  27.315  29.144  1.00 10.670          O  
ATOM   2807  CB  GLU A 177       2.574  27.915  31.483  1.00 15.180          C  
ATOM   2808  CG  GLU A 177       4.076  27.659  31.736  1.00 15.180          C  
ATOM   2809  CD  GLU A 177       4.886  28.924  31.973  1.00 15.180          C  
ATOM   2810  OE1 GLU A 177       4.307  29.993  31.989  1.00 15.180          O  
ATOM   2811  OE2 GLU A 177       6.075  28.821  32.121  1.00 15.180          O  
ATOM   2812  H   GLU A 177       3.314  30.168  30.598  1.00 13.010          H  
ATOM   2813  HA  GLU A 177       2.769  27.680  29.370  1.00 13.010          H  
ATOM   2814 1HB  GLU A 177       2.228  28.677  32.185  1.00 18.210          H  
ATOM   2815 2HB  GLU A 177       2.030  26.997  31.702  1.00 18.210          H  
ATOM   2816 1HG  GLU A 177       4.178  27.010  32.604  1.00 18.210          H  
ATOM   2817 2HG  GLU A 177       4.486  27.132  30.875  1.00 18.210          H  
ATOM   2818  N   GLU A 178      -0.007  29.306  30.140  1.00 11.480          N  
ATOM   2819  CA  GLU A 178      -1.435  29.272  29.870  1.00 11.840          C  
ATOM   2820  C   GLU A 178      -1.695  29.317  28.370  1.00 11.210          C  
ATOM   2821  O   GLU A 178      -2.558  28.602  27.866  1.00 11.260          O  
ATOM   2822  CB  GLU A 178      -2.132  30.445  30.556  1.00 16.430          C  
ATOM   2823  CG  GLU A 178      -2.098  30.387  32.083  1.00 16.430          C  
ATOM   2824  CD  GLU A 178      -0.777  30.835  32.641  1.00 16.430          C  
ATOM   2825  OE1 GLU A 178       0.027  31.316  31.867  1.00 16.430          O  
ATOM   2826  OE2 GLU A 178      -0.562  30.696  33.817  1.00 16.430          O  
ATOM   2827  H   GLU A 178       0.393  30.086  30.671  1.00 13.780          H  
ATOM   2828  HA  GLU A 178      -1.840  28.335  30.261  1.00 14.210          H  
ATOM   2829 1HB  GLU A 178      -1.672  31.380  30.236  1.00 19.720          H  
ATOM   2830 2HB  GLU A 178      -3.176  30.474  30.246  1.00 19.720          H  
ATOM   2831 1HG  GLU A 178      -2.888  31.022  32.483  1.00 19.720          H  
ATOM   2832 2HG  GLU A 178      -2.293  29.362  32.399  1.00 19.720          H  
ATOM   2833  N   GLU A 179      -0.942  30.157  27.656  1.00 10.740          N  
ATOM   2834  CA  GLU A 179      -1.108  30.297  26.213  1.00 10.260          C  
ATOM   2835  C   GLU A 179      -0.791  28.994  25.489  1.00  9.500          C  
ATOM   2836  O   GLU A 179      -1.482  28.640  24.529  1.00  9.320          O  
ATOM   2837  CB  GLU A 179      -0.222  31.417  25.682  1.00 14.560          C  
ATOM   2838  CG  GLU A 179      -0.648  32.809  26.101  1.00 14.560          C  
ATOM   2839  CD  GLU A 179       0.326  33.859  25.684  1.00 14.560          C  
ATOM   2840  OE1 GLU A 179       1.502  33.556  25.614  1.00 14.560          O  
ATOM   2841  OE2 GLU A 179      -0.090  34.963  25.429  1.00 14.560          O  
ATOM   2842  H   GLU A 179      -0.275  30.730  28.152  1.00 12.890          H  
ATOM   2843  HA  GLU A 179      -2.145  30.557  26.012  1.00 12.310          H  
ATOM   2844 1HB  GLU A 179       0.797  31.247  25.992  1.00 17.470          H  
ATOM   2845 2HB  GLU A 179      -0.244  31.401  24.601  1.00 17.470          H  
ATOM   2846 1HG  GLU A 179      -1.617  33.028  25.652  1.00 17.470          H  
ATOM   2847 2HG  GLU A 179      -0.765  32.833  27.184  1.00 17.470          H  
ATOM   2848  N   LYS A 180       0.241  28.278  25.944  1.00  9.210          N  
ATOM   2849  CA  LYS A 180       0.593  27.001  25.343  1.00  8.670          C  
ATOM   2850  C   LYS A 180      -0.553  26.003  25.536  1.00  9.000          C  
ATOM   2851  O   LYS A 180      -0.911  25.266  24.602  1.00  8.650          O  
ATOM   2852  CB  LYS A 180       1.901  26.468  25.918  1.00 12.350          C  
ATOM   2853  CG  LYS A 180       2.392  25.167  25.275  1.00 12.350          C  
ATOM   2854  CD  LYS A 180       3.749  24.753  25.837  1.00 12.350          C  
ATOM   2855  CE  LYS A 180       4.240  23.447  25.215  1.00 12.350          C  
ATOM   2856  NZ  LYS A 180       5.559  23.023  25.779  1.00 12.350          N  
ATOM   2857  H   LYS A 180       0.811  28.664  26.706  1.00 11.050          H  
ATOM   2858  HA  LYS A 180       0.718  27.145  24.274  1.00 10.400          H  
ATOM   2859 1HB  LYS A 180       2.677  27.227  25.802  1.00 14.820          H  
ATOM   2860 2HB  LYS A 180       1.776  26.297  26.991  1.00 14.820          H  
ATOM   2861 1HG  LYS A 180       1.670  24.369  25.462  1.00 14.820          H  
ATOM   2862 2HG  LYS A 180       2.477  25.311  24.197  1.00 14.820          H  
ATOM   2863 1HD  LYS A 180       4.479  25.541  25.636  1.00 14.820          H  
ATOM   2864 2HD  LYS A 180       3.667  24.625  26.917  1.00 14.820          H  
ATOM   2865 1HE  LYS A 180       3.506  22.664  25.404  1.00 14.820          H  
ATOM   2866 2HE  LYS A 180       4.343  23.581  24.137  1.00 14.820          H  
ATOM   2867 1HZ  LYS A 180       5.851  22.158  25.345  1.00 14.820          H  
ATOM   2868 2HZ  LYS A 180       6.253  23.737  25.600  1.00 14.820          H  
ATOM   2869 3HZ  LYS A 180       5.472  22.885  26.775  1.00 14.820          H  
ATOM   2870  N   GLU A 181      -1.131  25.965  26.753  1.00  9.800          N  
ATOM   2871  CA  GLU A 181      -2.248  25.062  27.000  1.00 10.360          C  
ATOM   2872  C   GLU A 181      -3.415  25.417  26.095  1.00 10.440          C  
ATOM   2873  O   GLU A 181      -4.048  24.516  25.542  1.00 10.480          O  
ATOM   2874  CB  GLU A 181      -2.717  25.113  28.457  1.00 14.280          C  
ATOM   2875  CG  GLU A 181      -1.761  24.494  29.467  1.00 14.280          C  
ATOM   2876  CD  GLU A 181      -2.261  24.619  30.886  1.00 14.280          C  
ATOM   2877  OE1 GLU A 181      -3.255  25.278  31.083  1.00 14.280          O  
ATOM   2878  OE2 GLU A 181      -1.656  24.053  31.766  1.00 14.280          O  
ATOM   2879  H   GLU A 181      -0.753  26.543  27.513  1.00 11.760          H  
ATOM   2880  HA  GLU A 181      -1.932  24.047  26.772  1.00 12.430          H  
ATOM   2881 1HB  GLU A 181      -2.868  26.153  28.746  1.00 17.140          H  
ATOM   2882 2HB  GLU A 181      -3.679  24.608  28.545  1.00 17.140          H  
ATOM   2883 1HG  GLU A 181      -1.629  23.440  29.227  1.00 17.140          H  
ATOM   2884 2HG  GLU A 181      -0.793  24.983  29.380  1.00 17.140          H  
ATOM   2885  N   VAL A 182      -3.653  26.718  25.890  1.00 10.570          N  
ATOM   2886  CA  VAL A 182      -4.723  27.176  25.020  1.00 10.870          C  
ATOM   2887  C   VAL A 182      -4.517  26.706  23.599  1.00 10.120          C  
ATOM   2888  O   VAL A 182      -5.478  26.265  22.975  1.00 10.370          O  
ATOM   2889  CB  VAL A 182      -4.893  28.702  25.072  1.00 15.100          C  
ATOM   2890  CG1 VAL A 182      -5.845  29.183  23.971  1.00 15.100          C  
ATOM   2891  CG2 VAL A 182      -5.485  29.077  26.430  1.00 15.100          C  
ATOM   2892  H   VAL A 182      -3.101  27.400  26.421  1.00 12.680          H  
ATOM   2893  HA  VAL A 182      -5.650  26.752  25.382  1.00 13.040          H  
ATOM   2894  HB  VAL A 182      -3.929  29.179  24.933  1.00 18.120          H  
ATOM   2895 1HG1 VAL A 182      -5.942  30.259  24.043  1.00 18.120          H  
ATOM   2896 2HG1 VAL A 182      -5.453  28.935  23.006  1.00 18.120          H  
ATOM   2897 3HG1 VAL A 182      -6.823  28.712  24.093  1.00 18.120          H  
ATOM   2898 1HG2 VAL A 182      -5.605  30.157  26.490  1.00 18.120          H  
ATOM   2899 2HG2 VAL A 182      -6.453  28.592  26.545  1.00 18.120          H  
ATOM   2900 3HG2 VAL A 182      -4.833  28.747  27.220  1.00 18.120          H  
ATOM   2901  N   VAL A 183      -3.297  26.768  23.071  1.00  9.310          N  
ATOM   2902  CA  VAL A 183      -3.109  26.297  21.706  1.00  8.680          C  
ATOM   2903  C   VAL A 183      -3.513  24.832  21.595  1.00  8.500          C  
ATOM   2904  O   VAL A 183      -4.230  24.446  20.661  1.00  8.510          O  
ATOM   2905  CB  VAL A 183      -1.634  26.432  21.250  1.00 12.400          C  
ATOM   2906  CG1 VAL A 183      -1.433  25.727  19.873  1.00 12.400          C  
ATOM   2907  CG2 VAL A 183      -1.252  27.907  21.158  1.00 12.400          C  
ATOM   2908  H   VAL A 183      -2.541  27.208  23.611  1.00 11.170          H  
ATOM   2909  HA  VAL A 183      -3.734  26.879  21.048  1.00 10.420          H  
ATOM   2910  HB  VAL A 183      -0.985  25.939  21.978  1.00 14.880          H  
ATOM   2911 1HG1 VAL A 183      -0.394  25.824  19.566  1.00 14.880          H  
ATOM   2912 2HG1 VAL A 183      -1.678  24.669  19.936  1.00 14.880          H  
ATOM   2913 3HG1 VAL A 183      -2.073  26.202  19.128  1.00 14.880          H  
ATOM   2914 1HG2 VAL A 183      -0.209  27.997  20.845  1.00 14.880          H  
ATOM   2915 2HG2 VAL A 183      -1.887  28.385  20.441  1.00 14.880          H  
ATOM   2916 3HG2 VAL A 183      -1.378  28.382  22.118  1.00 14.880          H  
ATOM   2917  N   ARG A 184      -3.057  24.012  22.542  1.00  8.550          N  
ATOM   2918  CA  ARG A 184      -3.391  22.597  22.513  1.00  8.660          C  
ATOM   2919  C   ARG A 184      -4.903  22.371  22.670  1.00  9.340          C  
ATOM   2920  O   ARG A 184      -5.485  21.523  21.978  1.00  9.350          O  
ATOM   2921  CB  ARG A 184      -2.622  21.875  23.601  1.00 12.080          C  
ATOM   2922  CG  ARG A 184      -1.111  21.827  23.354  1.00 12.080          C  
ATOM   2923  CD  ARG A 184      -0.383  21.130  24.429  1.00 12.080          C  
ATOM   2924  NE  ARG A 184      -0.727  19.711  24.475  1.00 12.080          N  
ATOM   2925  CZ  ARG A 184      -0.420  18.863  25.479  1.00 12.080          C  
ATOM   2926  NH1 ARG A 184       0.247  19.287  26.535  1.00 12.080          N  
ATOM   2927  NH2 ARG A 184      -0.794  17.594  25.400  1.00 12.080          N  
ATOM   2928  H   ARG A 184      -2.453  24.396  23.279  1.00 10.260          H  
ATOM   2929  HA  ARG A 184      -3.081  22.193  21.550  1.00 10.390          H  
ATOM   2930 1HB  ARG A 184      -2.786  22.381  24.553  1.00 14.500          H  
ATOM   2931 2HB  ARG A 184      -2.991  20.857  23.697  1.00 14.500          H  
ATOM   2932 1HG  ARG A 184      -0.901  21.330  22.417  1.00 14.500          H  
ATOM   2933 2HG  ARG A 184      -0.727  22.849  23.306  1.00 14.500          H  
ATOM   2934 1HD  ARG A 184       0.690  21.221  24.250  1.00 14.500          H  
ATOM   2935 2HD  ARG A 184      -0.639  21.587  25.384  1.00 14.500          H  
ATOM   2936  HE  ARG A 184      -1.237  19.332  23.688  1.00 14.500          H  
ATOM   2937 1HH1 ARG A 184       0.536  20.249  26.603  1.00 14.500          H  
ATOM   2938 2HH1 ARG A 184       0.473  18.645  27.282  1.00 14.500          H  
ATOM   2939 1HH2 ARG A 184      -1.309  17.266  24.593  1.00 14.500          H  
ATOM   2940 2HH2 ARG A 184      -0.570  16.952  26.147  1.00 14.500          H  
ATOM   2941  N   LEU A 185      -5.543  23.149  23.557  1.00 10.050          N  
ATOM   2942  CA  LEU A 185      -6.979  23.053  23.774  1.00 10.890          C  
ATOM   2943  C   LEU A 185      -7.765  23.450  22.537  1.00 10.830          C  
ATOM   2944  O   LEU A 185      -8.739  22.787  22.182  1.00 11.250          O  
ATOM   2945  CB  LEU A 185      -7.397  23.938  24.949  1.00 14.910          C  
ATOM   2946  CG  LEU A 185      -6.957  23.472  26.362  1.00 14.910          C  
ATOM   2947  CD1 LEU A 185      -7.187  24.609  27.354  1.00 14.910          C  
ATOM   2948  CD2 LEU A 185      -7.771  22.237  26.781  1.00 14.910          C  
ATOM   2949  H   LEU A 185      -5.001  23.801  24.128  1.00 12.060          H  
ATOM   2950  HA  LEU A 185      -7.206  22.026  24.011  1.00 13.070          H  
ATOM   2951 1HB  LEU A 185      -6.986  24.924  24.784  1.00 17.890          H  
ATOM   2952 2HB  LEU A 185      -8.481  24.017  24.947  1.00 17.890          H  
ATOM   2953  HG  LEU A 185      -5.904  23.217  26.359  1.00 17.890          H  
ATOM   2954 1HD1 LEU A 185      -6.875  24.288  28.348  1.00 17.890          H  
ATOM   2955 2HD1 LEU A 185      -6.599  25.473  27.060  1.00 17.890          H  
ATOM   2956 3HD1 LEU A 185      -8.240  24.875  27.372  1.00 17.890          H  
ATOM   2957 1HD2 LEU A 185      -7.457  21.928  27.777  1.00 17.890          H  
ATOM   2958 2HD2 LEU A 185      -8.829  22.485  26.796  1.00 17.890          H  
ATOM   2959 3HD2 LEU A 185      -7.605  21.417  26.093  1.00 17.890          H  
ATOM   2960  N   MET A 186      -7.343  24.504  21.831  1.00 10.430          N  
ATOM   2961  CA  MET A 186      -8.077  24.897  20.638  1.00 10.560          C  
ATOM   2962  C   MET A 186      -8.089  23.773  19.648  1.00 10.070          C  
ATOM   2963  O   MET A 186      -9.128  23.445  19.072  1.00 10.500          O  
ATOM   2964  CB  MET A 186      -7.450  26.100  19.950  1.00 14.730          C  
ATOM   2965  CG  MET A 186      -7.615  27.361  20.662  1.00 14.730          C  
ATOM   2966  SD  MET A 186      -7.129  28.757  19.731  1.00 14.730          S  
ATOM   2967  CE  MET A 186      -5.366  28.770  19.843  1.00 14.730          C  
ATOM   2968  H   MET A 186      -6.554  25.058  22.167  1.00 12.520          H  
ATOM   2969  HA  MET A 186      -9.108  25.120  20.913  1.00 12.670          H  
ATOM   2970 1HB  MET A 186      -6.380  25.921  19.839  1.00 17.680          H  
ATOM   2971 2HB  MET A 186      -7.874  26.214  18.951  1.00 17.680          H  
ATOM   2972 1HG  MET A 186      -8.613  27.463  20.900  1.00 17.680          H  
ATOM   2973 2HG  MET A 186      -7.061  27.352  21.578  1.00 17.680          H  
ATOM   2974 1HE  MET A 186      -5.002  29.621  19.313  1.00 17.680          H  
ATOM   2975 2HE  MET A 186      -5.055  28.836  20.864  1.00 17.680          H  
ATOM   2976 3HE  MET A 186      -4.959  27.868  19.394  1.00 17.680          H  
ATOM   2977  N   VAL A 187      -6.932  23.151  19.473  1.00  9.300          N  
ATOM   2978  CA  VAL A 187      -6.846  22.092  18.510  1.00  8.980          C  
ATOM   2979  C   VAL A 187      -7.688  20.891  18.915  1.00  9.550          C  
ATOM   2980  O   VAL A 187      -8.424  20.361  18.079  1.00  9.820          O  
ATOM   2981  CB  VAL A 187      -5.379  21.695  18.299  1.00 12.700          C  
ATOM   2982  CG1 VAL A 187      -5.294  20.467  17.422  1.00 12.700          C  
ATOM   2983  CG2 VAL A 187      -4.640  22.844  17.650  1.00 12.700          C  
ATOM   2984  H   VAL A 187      -6.100  23.474  19.980  1.00 11.160          H  
ATOM   2985  HA  VAL A 187      -7.225  22.467  17.566  1.00 10.780          H  
ATOM   2986  HB  VAL A 187      -4.928  21.476  19.264  1.00 15.240          H  
ATOM   2987 1HG1 VAL A 187      -4.265  20.197  17.260  1.00 15.240          H  
ATOM   2988 2HG1 VAL A 187      -5.809  19.639  17.885  1.00 15.240          H  
ATOM   2989 3HG1 VAL A 187      -5.749  20.689  16.494  1.00 15.240          H  
ATOM   2990 1HG2 VAL A 187      -3.602  22.572  17.518  1.00 15.240          H  
ATOM   2991 2HG2 VAL A 187      -5.088  23.066  16.680  1.00 15.240          H  
ATOM   2992 3HG2 VAL A 187      -4.699  23.726  18.283  1.00 15.240          H  
ATOM   2993  N   ILE A 188      -7.623  20.442  20.169  1.00  9.900          N  
ATOM   2994  CA  ILE A 188      -8.389  19.245  20.480  1.00 10.620          C  
ATOM   2995  C   ILE A 188      -9.893  19.512  20.440  1.00 11.350          C  
ATOM   2996  O   ILE A 188     -10.651  18.633  20.031  1.00 11.770          O  
ATOM   2997  CB  ILE A 188      -7.991  18.612  21.850  1.00 14.580          C  
ATOM   2998  CG1 ILE A 188      -8.481  17.118  21.963  1.00 14.580          C  
ATOM   2999  CG2 ILE A 188      -8.556  19.400  23.028  1.00 14.580          C  
ATOM   3000  CD1 ILE A 188      -7.815  16.120  20.972  1.00 14.580          C  
ATOM   3001  H   ILE A 188      -7.009  20.897  20.857  1.00 11.880          H  
ATOM   3002  HA  ILE A 188      -8.167  18.525  19.702  1.00 12.740          H  
ATOM   3003  HB  ILE A 188      -6.930  18.627  21.948  1.00 17.500          H  
ATOM   3004 1HG1 ILE A 188      -8.269  16.770  22.971  1.00 17.500          H  
ATOM   3005 2HG1 ILE A 188      -9.561  17.081  21.804  1.00 17.500          H  
ATOM   3006 1HG2 ILE A 188      -8.219  18.949  23.958  1.00 17.500          H  
ATOM   3007 2HG2 ILE A 188      -8.203  20.404  22.967  1.00 17.500          H  
ATOM   3008 3HG2 ILE A 188      -9.640  19.397  23.019  1.00 17.500          H  
ATOM   3009 1HD1 ILE A 188      -8.213  15.122  21.152  1.00 17.500          H  
ATOM   3010 2HD1 ILE A 188      -8.026  16.397  19.954  1.00 17.500          H  
ATOM   3011 3HD1 ILE A 188      -6.735  16.108  21.129  1.00 17.500          H  
ATOM   3012  N   LYS A 189     -10.343  20.702  20.874  1.00 11.640          N  
ATOM   3013  CA  LYS A 189     -11.768  21.004  20.867  1.00 12.490          C  
ATOM   3014  C   LYS A 189     -12.320  21.106  19.454  1.00 12.400          C  
ATOM   3015  O   LYS A 189     -13.376  20.538  19.145  1.00 13.060          O  
ATOM   3016  CB  LYS A 189     -12.037  22.311  21.617  1.00 17.150          C  
ATOM   3017  CG  LYS A 189     -11.868  22.237  23.140  1.00 17.150          C  
ATOM   3018  CD  LYS A 189     -12.103  23.613  23.792  1.00 17.150          C  
ATOM   3019  CE  LYS A 189     -11.999  23.543  25.320  1.00 17.150          C  
ATOM   3020  NZ  LYS A 189     -12.163  24.893  25.969  1.00 17.150          N  
ATOM   3021  H   LYS A 189      -9.684  21.403  21.230  1.00 13.970          H  
ATOM   3022  HA  LYS A 189     -12.291  20.193  21.373  1.00 14.990          H  
ATOM   3023 1HB  LYS A 189     -11.345  23.077  21.246  1.00 20.580          H  
ATOM   3024 2HB  LYS A 189     -13.046  22.651  21.398  1.00 20.580          H  
ATOM   3025 1HG  LYS A 189     -12.578  21.518  23.546  1.00 20.580          H  
ATOM   3026 2HG  LYS A 189     -10.859  21.897  23.372  1.00 20.580          H  
ATOM   3027 1HD  LYS A 189     -11.354  24.319  23.419  1.00 20.580          H  
ATOM   3028 2HD  LYS A 189     -13.092  23.991  23.526  1.00 20.580          H  
ATOM   3029 1HE  LYS A 189     -12.777  22.880  25.693  1.00 20.580          H  
ATOM   3030 2HE  LYS A 189     -11.026  23.135  25.595  1.00 20.580          H  
ATOM   3031 1HZ  LYS A 189     -12.093  24.800  26.970  1.00 20.580          H  
ATOM   3032 2HZ  LYS A 189     -11.441  25.512  25.644  1.00 20.580          H  
ATOM   3033 3HZ  LYS A 189     -13.081  25.324  25.740  1.00 20.580          H  
ATOM   3034  N   LEU A 190     -11.602  21.806  18.579  1.00 11.670          N  
ATOM   3035  CA  LEU A 190     -12.070  21.957  17.221  1.00 11.720          C  
ATOM   3036  C   LEU A 190     -12.112  20.622  16.510  1.00 11.710          C  
ATOM   3037  O   LEU A 190     -13.017  20.382  15.710  1.00 12.210          O  
ATOM   3038  CB  LEU A 190     -11.185  22.944  16.464  1.00 16.390          C  
ATOM   3039  CG  LEU A 190     -11.267  24.431  16.899  1.00 16.390          C  
ATOM   3040  CD1 LEU A 190     -10.166  25.201  16.186  1.00 16.390          C  
ATOM   3041  CD2 LEU A 190     -12.645  25.012  16.556  1.00 16.390          C  
ATOM   3042  H   LEU A 190     -10.733  22.267  18.873  1.00 14.000          H  
ATOM   3043  HA  LEU A 190     -13.088  22.331  17.255  1.00 14.060          H  
ATOM   3044 1HB  LEU A 190     -10.156  22.624  16.620  1.00 19.670          H  
ATOM   3045 2HB  LEU A 190     -11.412  22.886  15.400  1.00 19.670          H  
ATOM   3046  HG  LEU A 190     -11.100  24.514  17.975  1.00 19.670          H  
ATOM   3047 1HD1 LEU A 190     -10.198  26.247  16.489  1.00 19.670          H  
ATOM   3048 2HD1 LEU A 190      -9.197  24.777  16.460  1.00 19.670          H  
ATOM   3049 3HD1 LEU A 190     -10.302  25.131  15.112  1.00 19.670          H  
ATOM   3050 1HD2 LEU A 190     -12.667  26.059  16.862  1.00 19.670          H  
ATOM   3051 2HD2 LEU A 190     -12.814  24.938  15.479  1.00 19.670          H  
ATOM   3052 3HD2 LEU A 190     -13.428  24.480  17.079  1.00 19.670          H  
ATOM   3053  N   LEU A 191     -11.130  19.752  16.774  1.00 11.270          N  
ATOM   3054  CA  LEU A 191     -11.111  18.448  16.129  1.00 11.430          C  
ATOM   3055  C   LEU A 191     -12.178  17.530  16.712  1.00 12.230          C  
ATOM   3056  O   LEU A 191     -12.850  16.810  15.977  1.00 12.650          O  
ATOM   3057  CB  LEU A 191      -9.738  17.818  16.301  1.00 15.940          C  
ATOM   3058  CG  LEU A 191      -8.584  18.511  15.606  1.00 15.940          C  
ATOM   3059  CD1 LEU A 191      -7.295  17.862  16.049  1.00 15.940          C  
ATOM   3060  CD2 LEU A 191      -8.735  18.430  14.127  1.00 15.940          C  
ATOM   3061  H   LEU A 191     -10.363  20.007  17.406  1.00 13.520          H  
ATOM   3062  HA  LEU A 191     -11.344  18.575  15.078  1.00 13.720          H  
ATOM   3063 1HB  LEU A 191      -9.508  17.754  17.369  1.00 19.130          H  
ATOM   3064 2HB  LEU A 191      -9.786  16.837  15.904  1.00 19.130          H  
ATOM   3065  HG  LEU A 191      -8.561  19.535  15.896  1.00 19.130          H  
ATOM   3066 1HD1 LEU A 191      -6.477  18.372  15.588  1.00 19.130          H  
ATOM   3067 2HD1 LEU A 191      -7.207  17.940  17.128  1.00 19.130          H  
ATOM   3068 3HD1 LEU A 191      -7.282  16.831  15.761  1.00 19.130          H  
ATOM   3069 1HD2 LEU A 191      -7.896  18.928  13.681  1.00 19.130          H  
ATOM   3070 2HD2 LEU A 191      -8.755  17.389  13.833  1.00 19.130          H  
ATOM   3071 3HD2 LEU A 191      -9.642  18.914  13.800  1.00 19.130          H  
ATOM   3072  N   LYS A 192     -12.403  17.586  18.026  1.00 12.560          N  
ATOM   3073  CA  LYS A 192     -13.422  16.758  18.659  1.00 13.440          C  
ATOM   3074  C   LYS A 192     -14.782  16.978  18.000  1.00 14.060          C  
ATOM   3075  O   LYS A 192     -15.558  16.038  17.827  1.00 14.780          O  
ATOM   3076  CB  LYS A 192     -13.506  17.040  20.159  1.00 18.460          C  
ATOM   3077  CG  LYS A 192     -14.514  16.166  20.920  1.00 18.460          C  
ATOM   3078  CD  LYS A 192     -14.467  16.439  22.422  1.00 18.460          C  
ATOM   3079  CE  LYS A 192     -15.489  15.589  23.171  1.00 18.460          C  
ATOM   3080  NZ  LYS A 192     -15.454  15.833  24.644  1.00 18.460          N  
ATOM   3081  H   LYS A 192     -11.819  18.173  18.628  1.00 15.070          H  
ATOM   3082  HA  LYS A 192     -13.152  15.714  18.520  1.00 16.130          H  
ATOM   3083 1HB  LYS A 192     -12.524  16.893  20.606  1.00 22.160          H  
ATOM   3084 2HB  LYS A 192     -13.777  18.088  20.312  1.00 22.160          H  
ATOM   3085 1HG  LYS A 192     -15.522  16.379  20.557  1.00 22.160          H  
ATOM   3086 2HG  LYS A 192     -14.299  15.115  20.735  1.00 22.160          H  
ATOM   3087 1HD  LYS A 192     -13.468  16.218  22.801  1.00 22.160          H  
ATOM   3088 2HD  LYS A 192     -14.679  17.495  22.602  1.00 22.160          H  
ATOM   3089 1HE  LYS A 192     -16.486  15.822  22.798  1.00 22.160          H  
ATOM   3090 2HE  LYS A 192     -15.279  14.536  22.983  1.00 22.160          H  
ATOM   3091 1HZ  LYS A 192     -16.144  15.249  25.098  1.00 22.160          H  
ATOM   3092 2HZ  LYS A 192     -14.536  15.608  25.004  1.00 22.160          H  
ATOM   3093 3HZ  LYS A 192     -15.659  16.804  24.834  1.00 22.160          H  
ATOM   3094  N   LYS A 193     -15.060  18.225  17.613  1.00 13.880          N  
ATOM   3095  CA  LYS A 193     -16.329  18.588  16.996  1.00 14.570          C  
ATOM   3096  C   LYS A 193     -16.436  18.326  15.479  1.00 14.560          C  
ATOM   3097  O   LYS A 193     -17.472  18.655  14.888  1.00 15.110          O  
ATOM   3098  CB  LYS A 193     -16.636  20.068  17.236  1.00 20.120          C  
ATOM   3099  CG  LYS A 193     -16.901  20.468  18.684  1.00 20.120          C  
ATOM   3100  CD  LYS A 193     -17.297  21.951  18.761  1.00 20.120          C  
ATOM   3101  CE  LYS A 193     -17.578  22.410  20.192  1.00 20.120          C  
ATOM   3102  NZ  LYS A 193     -18.053  23.842  20.241  1.00 20.120          N  
ATOM   3103  H   LYS A 193     -14.377  18.961  17.835  1.00 16.660          H  
ATOM   3104  HA  LYS A 193     -17.105  17.996  17.478  1.00 17.480          H  
ATOM   3105 1HB  LYS A 193     -15.780  20.657  16.890  1.00 24.150          H  
ATOM   3106 2HB  LYS A 193     -17.496  20.362  16.640  1.00 24.150          H  
ATOM   3107 1HG  LYS A 193     -17.702  19.853  19.092  1.00 24.150          H  
ATOM   3108 2HG  LYS A 193     -16.000  20.301  19.277  1.00 24.150          H  
ATOM   3109 1HD  LYS A 193     -16.484  22.556  18.351  1.00 24.150          H  
ATOM   3110 2HD  LYS A 193     -18.189  22.117  18.157  1.00 24.150          H  
ATOM   3111 1HE  LYS A 193     -18.339  21.770  20.633  1.00 24.150          H  
ATOM   3112 2HE  LYS A 193     -16.660  22.324  20.774  1.00 24.150          H  
ATOM   3113 1HZ  LYS A 193     -18.223  24.108  21.200  1.00 24.150          H  
ATOM   3114 2HZ  LYS A 193     -17.367  24.466  19.844  1.00 24.150          H  
ATOM   3115 3HZ  LYS A 193     -18.912  23.931  19.714  1.00 24.150          H  
ATOM   3116  N   LYS A 194     -15.394  17.770  14.845  1.00 14.040          N  
ATOM   3117  CA  LYS A 194     -15.417  17.523  13.400  1.00 14.100          C  
ATOM   3118  C   LYS A 194     -14.876  16.137  13.032  1.00 14.690          C  
ATOM   3119  O   LYS A 194     -15.652  15.277  12.612  1.00 15.350          O  
ATOM   3120  OXT LYS A 194     -13.680  16.035  12.756  1.00 21.150          O  
ATOM   3121  CB  LYS A 194     -14.604  18.596  12.664  1.00 19.000          C  
ATOM   3122  CG  LYS A 194     -14.556  18.445  11.118  1.00 19.000          C  
ATOM   3123  CD  LYS A 194     -15.850  18.917  10.441  1.00 19.000          C  
ATOM   3124  CE  LYS A 194     -15.799  18.678   8.933  1.00 19.000          C  
ATOM   3125  NZ  LYS A 194     -17.052  19.112   8.243  1.00 19.000          N  
ATOM   3126  H   LYS A 194     -14.561  17.496  15.375  1.00 16.850          H  
ATOM   3127  HA  LYS A 194     -16.451  17.570  13.066  1.00 16.920          H  
ATOM   3128 1HB  LYS A 194     -15.027  19.573  12.889  1.00 22.800          H  
ATOM   3129 2HB  LYS A 194     -13.581  18.588  13.046  1.00 22.800          H  
ATOM   3130 1HG  LYS A 194     -13.726  19.036  10.734  1.00 22.800          H  
ATOM   3131 2HG  LYS A 194     -14.382  17.407  10.845  1.00 22.800          H  
ATOM   3132 1HD  LYS A 194     -16.700  18.378  10.852  1.00 22.800          H  
ATOM   3133 2HD  LYS A 194     -15.989  19.985  10.628  1.00 22.800          H  
ATOM   3134 1HE  LYS A 194     -14.954  19.220   8.502  1.00 22.800          H  
ATOM   3135 2HE  LYS A 194     -15.660  17.613   8.764  1.00 22.800          H  
ATOM   3136 1HZ  LYS A 194     -16.972  18.916   7.257  1.00 22.800          H  
ATOM   3137 2HZ  LYS A 194     -17.846  18.618   8.619  1.00 22.800          H  
ATOM   3138 3HZ  LYS A 194     -17.182  20.133   8.368  1.00 22.800          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 -1115.32 115.339 836.467 -66.0994 23.1468 43.9494 439.688 -461.532 -1.91211 -12.5321 -399.222 -50.0157 -133.81 -28.4806 -22.5631 -35.5251 0 4.39559 10.9342 99.4563 188.173 -36.8332 50.4731 -59.0282 -23.956 105.371 -529.44
MET:NtermProteinFull_1 -0.81896 0.04821 1.26806 -0.60291 0.16092 0.21008 0.42873 -0.5636 -0.02929 -0.10937 -0.69483 0.98427 0 0 0 0 0 0.00564 0.01609 1.07582 0 0 0 0.60916 0 0.06931 2.05733
ASP_2 -2.02015 0.08518 2.16002 -0.10783 0.00148 0.30783 0.72129 -0.90903 -0.03253 -0.15492 -1.64602 -0.2766 0 0 0 -0.88484 0 -0.02081 0.07544 0 2.12818 0.03223 0 -2.3716 -0.20838 0.26106 -2.86
PHE_3 -2.77092 0.25096 1.14418 -1.08006 0.14386 0.68996 0.3463 -0.82447 -0.00966 -0.0383 -0.34009 -0.20176 0 0 0 0 0 0.0138 0.05971 0 1.48828 -0.51348 0 1.0402 -0.36813 0.23299 -0.73663
ILE_4 -6.02671 0.60995 0.6862 -0.47007 0.36839 0.10019 0.32762 -1.36282 -0 -0 -0.06179 0.00612 0 0 0 0 0 0.01984 0.02059 0.36446 0 -0.76141 0 0.73287 -0.36078 0.22861 -5.57874
LEU_5 -3.60442 0.30747 0.64443 -0.49813 0.22806 0.12077 0.13336 -0.85621 -0.0204 -0.11284 0.04663 0.05633 0 0 0 0 0 -0.08568 0.01785 1.08715 0 -0.31582 0 0.18072 -0.19501 0.29966 -2.56608
ASN_6 -2.5453 0.07892 1.78937 -0.18244 0.00693 0.27196 0.46708 -1.10412 -0.01461 -0.11058 -0.69204 -0.55217 0 0 0 -0.74595 0 -0.08469 0.00715 0 2.92044 -0.5045 0 -0.93687 -0.09667 0.17852 -1.84956
ILE_7 -5.40267 0.45999 2.0299 -0.59859 0.32199 0.11447 1.03358 -1.4103 -0 -0 -1.83542 0.3416 0 0 -0.44792 0 0 -0.05596 0.06128 0.93473 0 -0.75566 0 0.73287 -0.36258 0.27864 -4.56005
SER_8 -1.69979 0.11185 1.49181 -0.0279 0 0.04927 0.36392 -0.714 -0.01489 -0.08841 0.34815 -1.03713 0 0 0 0 0 -0.03266 0.00553 0.3798 0 -0.29675 0.64676 -0.77834 -0.18101 0.39153 -1.08226
MET_9 -4.43028 0.4017 2.46091 -0.39809 0.10242 0.02355 0.52274 -1.36583 -0.00946 -0.06959 0.326 -0.26536 0 0 0 0 0 0.00203 0.06444 1.68758 0 -0.10822 0 0.60916 0.10596 0.33043 -0.0099
LYS_10 -2.0177 0.26068 2.10219 -0.36797 0.04624 0.16914 0.87147 -1.05421 -0.01186 -0.06059 -1.20544 0.15602 0 0 0 0 0 0.0584 0.00378 1.68115 0 0.00472 0 -1.5107 -0.27384 0.288 -0.86052
MET_11 -6.69806 1.34929 1.26862 -0.37351 0.06383 0.20322 0.59788 -1.14267 -0 -0 -0.20679 -0.36353 0 0 0 0 0 -0.00222 0.01965 2.66729 0 -0.11504 0 0.60916 -0.25374 1.12101 -1.2556
GLU_12 -2.69813 0.15727 2.84768 -0.19905 0.0293 0.28603 1.73959 -1.401 -0.03682 -0.16752 -1.91956 -0.48132 0 0 0 0 0 0.23504 0.00414 0 2.97721 0.10435 0 -2.7348 0.06396 1.09099 -0.10265
VAL_13 -5.68878 1.25107 -0.37145 -0.3829 0.35544 0.09573 0.38933 -1.10205 -0 -0 -0.65987 -0.07394 0 0 0 0 0 0.07793 0.01713 0.80423 0 -0.77354 0 1.9342 -0.15497 0.84114 -3.4413
ILE_14 -4.55107 0.47953 2.89845 -0.45886 0.33549 0.09219 2.22427 -1.78155 -0.03344 -0.13827 -2.30255 0.05619 0 0 0 0 0 -0.06655 0.03923 0.42723 0 -0.77442 0 0.73287 -0.39033 0.94678 -2.26482
PHE_15 -5.80165 0.74719 -0.07301 -0.56614 0.06979 0.28379 0.71976 -1.06862 -0 -0 -0.81804 0.09438 0 0 0 0 0 0.00272 2e-05 0 2.13354 -0.24507 0 1.0402 -0.35161 0.34991 -3.48284
LYS_16 -3.55203 0.23398 3.90103 -0.4601 0.10517 0.25037 2.27545 -1.80157 -0.00936 -0.03379 -2.52827 -0.13147 0 0 0 0 0 -0.01947 0.02179 1.89187 0 0.14439 0 -1.5107 0.04353 0.31725 -0.86192
THR_17 -3.17709 0.28164 2.08732 -0.16621 0.07369 0.05801 0.94949 -1.32195 -0 -0 -1.2069 -0.01836 0 0 0 -0.39357 0 -0.05318 0.07488 0.11545 0 -0.03113 4.19361 -1.0874 0.21425 0.28128 0.87381
ASP_18 -5.36675 0.29582 8.83683 -0.24043 0.14361 0.86717 4.57748 -3.72492 -0.00088 -0.00245 -7.28269 -0.82639 0 0 -1.1246 -0.88293 0 -0.04895 0.128 0 1.72185 -0.64014 0 -2.3716 0.01655 0.39492 -5.53049
LEU_19 -1.49696 0.09232 1.78289 -0.51638 0.21893 0.15338 0.33478 -0.79859 -0 -0 0.69794 0.13946 0 0 0 0 0 -0.07405 0.01252 0.07065 0 -0.07166 0 0.18072 -0.2014 0.43736 0.9619
ARG_20 -3.97261 0.33841 5.80144 -0.64072 0.11612 0.4556 2.78658 -2.39965 -0.04304 -0.15965 -4.58353 0.32265 0 0 -1.18611 -0.88293 0 -0.03637 0.65372 2.16936 0 -0.19068 0 -1.2888 -0.28884 0.57135 -2.45773
SER_21 -2.10609 0.1646 2.53277 -0.02954 0.03194 0.03013 0.92916 -1.28577 -0 -0 -1.07926 0.03363 0 0 0 0 0 -0.04514 0.00274 0.05514 0 0.29021 0.60037 -0.77834 0.04466 0.59998 -0.00882
SER_22 -4.20114 0.242 5.8372 -0.02611 0 0.04255 2.59404 -2.52962 -0.06927 -0.35593 -2.65794 -1.03989 0 0 -0.68259 0 0 0.08709 0.0729 1.61833 0 0.10861 0.74041 -0.77834 0.19933 0.57016 -0.22823
SER_23 -5.15781 0.55461 5.04267 -0.02573 0 0.02033 2.87735 -2.52596 -0 -0 -3.58844 0.1504 0 0 0 -0.39357 0 0.0568 0.00093 0.42627 0 0.25609 0.6695 -0.77834 0.11377 0.69106 -1.61008
GLN_24 -6.56988 0.7289 5.36609 -0.53373 0.0459 0.51714 3.33116 -2.76093 -0.037 -0.23225 -3.65462 -0.43103 0 0 0 -0.36736 0 0.16051 0.10648 0 2.5762 -0.00336 0 -0.18838 -0.06485 0.81119 -1.19983
VAL_25 -9.44389 1.77894 2.0469 -0.28498 0.26363 0.05964 1.99381 -2.68351 -0.00502 -0.01447 -2.10293 -0.36384 0 0 0 0 0 0.13423 0.14046 0.17816 0 -0.71182 0 1.9342 -0.30107 0.894 -6.48758
VAL_26 -6.28404 0.90223 2.55665 -0.29503 0.25501 0.07054 2.50149 -2.14695 -0.02739 -0.0934 -2.71285 -0.21914 0 0 0 0 0 0.15345 0.0787 0.15536 0 -0.52296 0 1.9342 -0.32839 0.88623 -3.13628
PHE_27 -11.6826 2.17445 1.87636 -0.5706 0.03494 0.20572 2.2956 -2.55204 -0.00545 -0.01558 -2.74976 -0.04255 0 0 0 0 0 -0.0035 0.75641 0 2.17928 -0.05551 0 1.0402 -0.21822 1.11753 -6.21537
HIS_28 -5.9683 0.45821 5.33451 -0.57111 0.08808 0.47295 2.73939 -2.7926 -0.02253 -0.07517 -2.64073 -0.42981 0 0 0 0 0 -4e-05 0.00365 0 2.23015 -0.22698 0 -0.45461 0.29488 0.82241 -0.73763
ALA_29 -6.30687 1.20824 4.22722 -0.02964 0.00963 0 2.49321 -2.76275 -0.00042 -0.0011 -3.11627 -0.45 0 0 0 0 0 0.04652 0 0 0 0.45272 0 1.8394 1.06353 0.67392 -0.65265
GLY_30 -2.93664 0.35345 3.30392 -0.0002 0 0 1.15439 -1.67433 -0.00588 -0.01759 -0.71198 -0.32686 0 0 0 0 0 -0.25332 0 0 0 -1.32768 0 0.83697 0.7295 0.72675 -0.14949
SER_31 -4.04189 0.09866 3.62683 -0.03003 0.01617 0.02821 1.79951 -1.76577 -0 -0 -1.65983 0.07162 0 0 0 -1.55733 0 0.03253 0.00122 0.58079 0 -0.00997 0.61002 -0.77834 -0.06003 0.3681 -2.66953
LEU_32 -8.77845 0.90111 3.01314 -0.49017 0.18279 0.10977 2.8812 -2.63522 -0.00933 -0.02927 -2.28684 0.17235 0 0 0 0 0 -0.00767 0.4656 0.66227 0 -0.36962 0 0.18072 -0.20445 0.30244 -5.93962
TYR_33 -10.5088 1.25895 3.25817 -0.63296 0.09719 0.31932 1.99667 -2.89029 -0.00823 -0.03446 -0.69721 -0.21408 0 0 0 0 0 0.02106 0.13689 0 2.3045 -0.10002 4e-05 1.2797 0.08356 0.6792 -3.65079
ASN_34 -7.25874 0.62926 4.46176 -0.19435 0.03762 0.29339 2.51983 -2.70113 -0.02722 -0.12758 -2.25606 -0.50304 0 0 0 0 0 0.01975 0.00059 0 2.01083 0.62933 0 -0.93687 0.38281 1.0009 -2.01892
TRP_35 -11.1342 1.64577 3.51362 -1.37018 0.40781 0.4768 1.38804 -2.96464 -0.03542 -0.24681 -0.70455 -1.01134 0 0 0 -0.36736 0 0.18018 0.0058 0 2.9369 -0.0974 0 1.6906 0.16311 1.16492 -4.35836
PHE_36 -12.1308 2.16467 1.10918 -0.45391 0.03549 0.21475 2.3538 -2.65077 -0.00682 -0.0207 -2.04395 -0.00403 0 0 0 0 0 -0.00427 0.06037 0 1.97751 -0.46814 0 1.0402 0.14696 1.40149 -7.27894
SER_37 -5.51349 0.20104 5.31672 -0.0302 0 0.0449 3.13956 -2.6487 -0.02444 -0.1103 -3.49552 -0.67106 0 0 0 0 0 -0.02576 0.01473 0.6748 0 -0.37287 2.12547 -0.77834 0.17247 1.11031 -0.87067
VAL_38 -5.75051 0.74706 2.34064 -0.36689 0.30722 0.08919 2.34353 -1.9329 -0 -0 -2.55236 -0.2671 0 0 0 0 0 -0.05442 0.07391 0.83328 0 -0.69444 0 1.9342 -0.1301 0.62748 -2.45221
GLU_39 -6.16966 0.40402 6.38612 -0.26288 0.04289 0.31733 3.13969 -2.80801 -0.0423 -0.22741 -4.83336 -0.23408 0 0 -0.97934 0 0 0.0002 0.03846 0 3.02137 -0.1604 0 -2.7348 -0.00748 0.34291 -4.76672
ILE_40 -4.02398 0.42857 1.08621 -0.44882 0.29748 0.08943 0.39119 -0.99517 -0 -0 -0.46408 -0.0308 0 0 0 0 0 -0.07826 0.04758 0.37479 0 -0.71824 0 0.73287 -0.04108 0.24224 -3.11007
ILE_41 -6.88676 0.80565 3.21613 -0.51173 0.27073 0.10184 2.94256 -2.15835 -0 -0 -2.14955 0.09892 0 0 0 0 0 0.03929 0.02111 1.25376 0 -0.4356 0 0.73287 -0.19556 0.70585 -2.14885
ASN_42 -1.44917 0.33888 1.49861 -0.19263 0.03754 0.30173 0.37077 -0.75846 -0 -0 0.45956 -0.38216 0 0 0 0 0 -0.11766 0.00875 0 1.60796 0.28676 0 -0.93687 0.30497 0.66205 2.04065
SER_43 -2.53425 0.32965 2.42037 -0.02687 0.0024 0.02496 0.83653 -1.12622 -0 -0 0.25199 -0.33483 0 0 0 0 0 -0.05663 3e-05 1.24762 0 -0.35574 0.60718 -0.77834 0.02956 0.19992 0.73732
GLY_44 -1.93284 0.42867 2.41474 -6e-05 0 0 1.00903 -1.13061 -0.01652 -0.07797 -0.72028 -0.35788 0 0 0 0 0 0.03808 0 0 0 -1.52573 0 0.83697 0.15249 0.11597 -0.76594
ARG_45 -8.37642 0.92064 5.57935 -0.65234 0.18547 0.36796 3.29661 -2.71279 -0.02756 -0.11502 -2.68991 0.0915 0 0 -1.11704 0 0 -0.02758 0.88255 2.37454 0 -0.01117 0 -1.2888 0.47666 0.51312 -2.33024
ILE_46 -5.17159 0.66444 0.2214 -0.48765 0.39051 0.12086 0.52799 -1.1933 -0.01657 -0.05993 -0.66176 -0.08745 0 0 0 0 0 -0.03408 0.00621 0.34315 0 -0.74009 0 0.73287 -0.20726 0.73999 -4.91226
VAL_47 -5.83335 0.90452 2.51876 -0.27409 0.20363 0.05937 2.52934 -1.99255 -0.01104 -0.03705 -2.38616 -0.21925 0 0 0 0 0 -0.05035 0.00117 0.2937 0 -0.79782 0 1.9342 -0.46241 0.45972 -3.15964
THR_48 -5.84447 0.63099 2.22991 -0.17304 0.07871 0.14539 1.39425 -1.70469 -0.02933 -0.19484 -1.07249 -2.10102 0 0 -0.65304 0 0 -0.00172 0.03575 2.23031 0 0.22309 2.4654 -1.0874 0.08618 0.54801 -2.79404
THR_49 -6.34524 0.56972 4.10343 -0.12816 0.03063 0.04613 2.76067 -2.49489 -0 -0 -3.06447 0.56223 0 0 0 -0.56725 0 0.09503 0.00203 1.21274 0 -0.22155 2.33826 -1.0874 0.16948 0.69737 -1.32124
ALA_50 -4.9695 1.18814 -0.14441 -0.02105 0 0 0.97604 -1.32007 -0.00029 -0.00076 -0.23621 -0.47977 0 0 0 0 0 0.02761 0 0 0 -0.52708 0 1.8394 -0.16876 0.64495 -3.19178
ILE_51 -7.37902 0.57737 2.58248 -0.61701 0.34858 0.12409 2.081 -2.17616 -0 -0 -0.97209 0.29406 0 0 0 0 0 -0.04744 0.08496 0.94534 0 -0.69601 0 0.73287 -0.29822 0.51425 -3.90093
LYS_52 -6.10659 0.3362 5.02129 -0.49445 0.09408 0.33485 2.46972 -2.34379 -0.00948 -0.09252 -1.76303 0.05774 0 0 0 -0.76387 0 -0.03727 0.05709 2.51862 0 0.0152 0 -1.5107 -0.42154 0.34346 -2.29499
THR_53 -5.3993 0.45262 5.74628 -0.20875 0.15698 0.07804 2.96894 -2.59852 -0 -0 -2.85487 -0.78039 0 0 0 -0.76822 0 0.01897 0.00472 0.08599 0 -0.01125 4.20481 -1.0874 -0.11957 0.27927 0.16836
LEU_54 -6.22502 0.38013 4.09054 -0.67984 0.15358 0.27486 2.04235 -2.39145 -0 -0 -1.31005 0.04802 0 0 0 0 0 -0.01384 0.06005 0.92364 0 -0.22822 0 0.18072 -0.05009 0.304 -2.44061
LEU_55 -8.44057 0.88009 4.80992 -0.48651 0.22872 0.10751 2.82803 -3.17289 -0.00019 -0.00112 -1.78091 0.25635 0 0 0 0 0 -0.00939 0.03507 0.53085 0 -0.23813 0 0.18072 -0.16657 0.30896 -4.13006
SER_56 -4.27704 0.1123 5.35859 -0.02754 0 0.06323 2.28008 -2.46697 -0.01074 -0.07454 -2.47523 -0.568 0 0 0 0 0 -0.02409 0.01626 0.73291 0 0.33058 0.60225 -0.77834 0.02557 0.20725 -0.97346
THR_57 -5.06749 0.21747 6.37826 -0.20349 0.14349 0.07345 2.97517 -2.96633 -0 -0 -3.38365 -0.04483 0 0 0 0 0 -0.00397 0.01335 0.05849 0 -0.02644 2.26846 -1.0874 0.23462 0.32767 -0.09318
VAL_58 -6.89103 0.57309 4.3042 -0.34887 0.13612 0.08341 3.19043 -2.89631 -0 -0 -2.48303 -0.01671 0 0 0 0 0 -0.03383 0.03287 1.01724 0 -0.1137 0 1.9342 0.01624 0.57647 -0.9192
LYS_59 -9.50504 0.97154 8.16126 -0.47332 0.16453 0.25488 4.08197 -3.76713 -0 -0 -3.79395 0.14288 0 0 -0.44792 0 0 0.04405 0.14315 2.65884 0 0.04629 0 -1.5107 -0.2155 0.51286 -2.53132
TYR_60 -6.76644 0.41423 5.23562 -1.10244 0.12738 0.52354 2.60719 -2.78238 -0.00884 -0.06397 -2.3649 -0.25092 0 0 0 0 0 -0.02323 0.00173 0 1.99926 -0.14012 0 1.2797 -0.0974 0.55105 -0.86093
ASP_61 -4.88047 0.191 6.09594 -0.10507 0.00513 0.31809 2.62102 -2.87613 -0 -0 -3.05023 -0.42771 0 0 0 0 0 0.11385 0.05359 0 1.69322 0.12746 0 -2.3716 -0.09196 0.58796 -1.99591
ILE_62 -9.99312 1.52651 4.17641 -0.51646 0.49043 0.10475 3.47754 -3.42132 -0.01441 -0.06801 -2.76253 -0.06208 0 0 0 0 0 -0.06922 0.01267 0.56287 0 -0.46907 0 0.73287 -0.09195 0.82129 -5.56283
VAL_63 -6.28002 0.52797 4.21952 -0.30596 0.21386 0.06908 2.49066 -2.69902 -0 -0 -1.97143 -0.02018 0 0 0 0 0 -0.01084 0.00535 0.05645 0 -0.21199 0 1.9342 0.06129 0.73514 -1.18592
LYS_64 -5.19313 0.20117 5.03669 -0.40044 0.06107 0.19116 2.27406 -2.40769 -0 -0 -2.12427 -0.04199 0 0 0 0 0 0.01856 0.01147 1.81846 0 0.1097 0 -1.5107 0.19024 0.21807 -1.54757
SER_65 -5.82097 0.76196 5.46184 -0.03242 8e-05 0.02405 2.89927 -2.82219 -0.00884 -0.06397 -2.8268 -0.02321 0 0 0 0 0 0.03384 0.00083 0.57341 0 0.26958 1.76495 -0.77834 0.04105 0.2909 -0.25497
ALA_66 -5.4769 0.47822 4.40894 -0.02271 0 0 2.97342 -2.8411 -0 -0 -2.53867 -0.35525 0 0 0 0 0 0.15601 0 0 0 -0.22645 0 1.8394 -0.31282 0.39164 -1.52627
ARG_67 -4.87157 0.27044 4.95116 -0.43469 0.04752 0.21186 2.34838 -2.53072 -0.01441 -0.06801 -2.22879 0.32232 0 0 0 0 0 0.2049 0.05648 2.07221 0 -0.10776 0 -1.2888 -0.44571 0.32064 -1.18456
ILE_68 -6.10764 0.51683 5.25543 -0.48965 0.31197 0.09881 2.72226 -2.86223 -0 -0 -1.61541 0.04516 0 0 0 0 0 -0.05015 0.01948 0.52164 0 -0.44527 0 0.73287 -0.21237 0.33735 -1.22092
TYR_69 -10.6939 1.01302 5.30791 -0.55734 0.30887 0.24063 3.6727 -3.70375 -0.00942 -0.11625 -2.54937 -0.35843 0 0 0 0 0 0.08646 0.03339 0 4.29012 -0.13235 0.00685 1.2797 -0.06475 0.46048 -1.4854
ALA_70 -3.97417 0.29973 4.43148 -0.02016 0 0 2.42586 -2.47512 -0 -0 -2.09301 -0.36809 0 0 0 0 0 0.09263 0 0 0 -0.23524 0 1.8394 -0.26735 0.43324 0.08922
GLY_71 -2.12603 0.19696 2.8879 -4e-05 0 0 1.36406 -1.44345 -0 -0 -0.84672 -0.41741 0 0 0 0 0 -0.10528 0 0 0 0.43321 0 0.83697 -0.07511 0.3263 1.03137
GLN_72 -4.48433 0.33066 3.68973 -0.30528 0.08336 0.26967 1.87321 -1.98119 -0.00842 -0.0854 -1.42261 -0.63035 0 0 0 0 0 -0.07268 0.06667 0 2.78068 -0.2005 0 -0.18838 -0.18433 0.33716 -0.13232
GLY_73 -1.7757 0.1088 2.42215 -6e-05 0 0 1.19562 -1.21077 -0.00825 -0.12485 -1.15577 -0.33448 0 0 0 0 0 -0.17549 0 0 0 -1.53589 0 0.83697 -0.37664 0.50106 -1.6333
TYR_74 -7.46705 0.67314 2.97204 -0.51966 0.02978 0.21884 1.6024 -2.16455 -0.001 -0.03086 -1.68415 -0.17931 0 0 0 0 0 0.2753 0.15168 0 2.72129 -0.03118 1e-05 1.2797 -0.23938 0.80148 -1.59149
THR_75 -4.7253 0.70549 5.13095 -0.14614 0.03597 0.05455 3.16537 -2.41998 -0.01274 -0.16333 -3.63136 0.26446 0 0 -1.13964 -0.34153 0 -0.02089 0.06511 0.19267 0 0.2455 2.29279 -1.0874 -0.26266 1.05353 -0.74458
GLU_76 -4.14759 0.40273 4.35169 -0.58731 0.13376 1.06569 2.31854 -2.0945 -0.02364 -0.14661 -2.38084 -0.75652 0 0 0 -0.75759 0 -0.0745 0.0534 0 3.38186 -0.1664 0 -2.7348 -0.10979 0.69972 -1.57269
HIS_D_77 -4.70889 0.40001 4.39148 -0.41611 0.01356 0.52176 1.75249 -2.24177 -0.01505 -0.13958 -1.08077 -0.33376 0 0 0 -0.67307 0 0.11512 0.0259 0 2.1652 -0.09067 0 -0.45461 -0.16542 0.33251 -0.60168
GLN_78 -6.13583 0.46556 6.32619 -0.22619 0.023 0.17131 3.63209 -2.9391 -0 -0 -2.89476 -0.49756 0 0 -1.13964 -0.34153 0 0.13781 0.13257 0 2.92788 -0.04205 0 -0.18838 -0.19503 0.45301 -0.33064
ALA_79 -6.11201 0.53309 4.32375 -0.02051 0 0 2.72863 -2.81565 -0 -0 -1.84437 -0.38677 0 0 0 0 0 -0.00566 0 0 0 -0.21506 0 1.8394 -0.22386 0.37965 -1.81939
GLN_80 -8.79906 0.57226 8.44506 -0.25646 0.04336 0.19394 4.33703 -4.06941 -0.04318 -0.32467 -3.78151 -0.49044 0 0 0 -1.47282 0 0.08431 0.12622 0 2.72985 -0.05786 0 -0.18838 -0.29475 0.40298 -2.84354
GLU_81 -4.65223 0.26104 5.29244 -0.333 0.0687 0.38882 2.43989 -2.48757 -0.01152 -0.11545 -2.15212 -0.62848 0 0 0 0 0 0.02602 0.01155 0 3.23842 -0.16701 0 -2.7348 -0.33193 0.42309 -1.46414
GLU_82 -6.2596 0.48903 5.75543 -0.4384 0.04776 0.85558 2.54486 -2.88351 -0 -0 -2.27375 -0.4491 0 0 0 0 0 -0.04522 0.00271 0 3.3602 -0.27151 0 -2.7348 -0.48801 0.38881 -2.3995
TRP_83 -12.5379 1.71777 5.10754 -1.04306 0.33694 0.41315 3.25789 -3.84451 -0 -0 -2.08439 -0.39519 0 0 0 0 0 0.21229 0.08836 0 1.78558 0.03835 0 1.6906 -0.43403 0.54227 -5.14829
ASN_84 -7.11871 0.56245 6.90229 -0.359 0.02151 0.69516 3.52082 -3.50599 -0.01152 -0.11545 -3.15839 -0.13143 0 0 0 -0.53044 0 0.02059 0.00024 0 2.67317 0.59576 0 -0.93687 0.02531 0.65912 -0.19137
MET_85 -6.1446 0.45655 5.60546 -0.34008 0.06898 0.10033 2.47178 -2.90112 -0 -0 -2.47834 -0.04221 0 0 0 0 0 0.10201 0.00125 1.75264 0 -0.04236 0 0.60916 0.12471 0.46513 -0.19072
ILE_86 -6.21077 0.52985 4.7739 -0.49557 0.24775 0.10309 2.67878 -2.6776 -0 -0 -1.93681 -0.06249 0 0 0 0 0 0.12536 0.0697 0.57509 0 -0.41419 0 0.73287 -0.0838 0.55937 -1.48548
LEU_87 -10.0329 1.83806 4.807 -0.6994 0.3267 0.29466 2.97865 -3.53109 -0 -0 -2.31578 0.09233 0 0 0 0 0 -0.00071 0.09347 1.00497 0 -0.24711 0 0.18072 -0.14059 0.90986 -4.44115
HIS_D_88 -6.15215 0.52468 6.2877 -0.36996 0.01992 0.44542 2.99937 -3.18617 -0 -0 -2.43035 -0.45848 0 0 0 -0.53044 0 0.23087 0.00452 0 2.61183 0.13732 0 -0.45461 -0.2494 0.70708 0.13716
VAL_89 -5.22322 0.41128 5.58355 -0.31336 0.21988 0.07242 2.7961 -2.79026 -0.01284 -0.13407 -2.05545 -0.21107 0 0 0 0 0 -0.0162 0.00875 0.1131 0 -0.25241 0 1.9342 -0.20675 0.45402 0.37768
LEU_90 -7.00851 0.41688 5.00247 -0.46942 0.19582 0.11184 2.77423 -2.90856 -0.01388 -0.13684 -2.13863 0.20159 0 0 0 0 0 0.07432 0.00586 0.322 0 -0.26756 0 0.18072 -0.25604 0.4575 -3.4562
PHE_91 -11.3036 2.89919 5.88409 -0.66128 0.06345 0.24993 3.72729 -3.93314 -0.0163 -0.13585 -4.25938 -0.06198 0 0 0 0 0 0.03071 0.24915 0 3.01941 -0.1827 0 1.0402 -0.24889 0.87015 -2.76957
GLU_92 -4.36914 0.20353 5.33762 -0.2114 0.02324 0.28395 2.50133 -2.53061 -0.01284 -0.13407 -2.24124 -0.57696 0 0 0 0 0 -0.02663 0.02402 0 3.00099 -0.24901 0 -2.7348 -0.3588 0.76341 -1.3074
GLU_93 -5.99047 0.17604 6.27786 -0.21217 0.02694 0.2915 2.63932 -3.1499 -0.0329 -0.27395 -3.06474 -0.58143 0 0 0 0 0 0.05598 0.00121 0 3.00272 -0.2479 0 -2.7348 -0.55181 0.24714 -4.12137
GLU_94 -6.67662 0.61219 6.46829 -0.38907 0.03894 0.75216 2.01914 -3.15429 -0.0212 -0.14893 -2.74843 -0.43773 0 0 0 0 0 -0.04088 0.21494 0 3.51175 -0.21697 0 -2.7348 -0.3616 0.35632 -2.95678
THR_95 -4.54703 0.22585 5.37362 -0.20309 0.11375 0.07449 2.85875 -2.52039 -0 -0 -3.17349 -0.11729 0 0 -0.7441 0 0 -0.03249 0.00363 0.13491 0 0.05565 2.32202 -1.0874 -0.10205 0.37319 -0.99147
ALA_96 -2.75272 0.26951 2.82967 -0.02854 0.00835 0 1.81346 -1.64163 -0 -0 -1.52649 -0.4193 0 0 -0.73022 0 0 -0.04998 0 0 0 -0.02066 0 1.8394 -0.29919 0.45245 -0.2559
SER_97 -3.77405 0.30716 4.28857 -0.04641 0.00023 0.07926 2.69594 -2.20001 -0 -0 -3.08781 -0.52894 0 0 -0.73022 0 0 0.01937 0.04327 1.25593 0 0.62908 1.89221 -0.77834 0.4129 0.52749 1.00564
SER_98 -3.60238 0.37576 4.3487 -0.02647 0 0.06184 2.48837 -2.11828 -0 -0 -0.865 -0.62027 0 0 0 0 0 0.03702 0.00026 0.64714 0 0.35374 0.60032 -0.77834 0.84052 0.23437 1.97732
ALA_99 -5.09219 0.55983 4.59527 -0.02384 0 0 2.02606 -2.70832 -0.01887 -0.16161 -1.81389 -0.38937 0 0 0 0 0 -0.05143 0 0 0 -0.32801 0 1.8394 -0.18278 0.12757 -1.62218
ALA_100 -5.49453 0.71109 4.48858 -0.02321 0 0 2.78194 -2.71149 -0.01902 -0.13711 -1.36018 -0.388 0 0 0 0 0 0.01327 0 0 0 -0.2935 0 1.8394 -0.61562 0.19238 -1.01599
SER_101 -4.27338 0.33849 5.06612 -0.02828 0 0.0658 2.7322 -2.41086 -0 -0 -2.53473 -0.54453 0 0 0 0 0 0.06035 0.00394 0.78597 0 0.3246 0.60018 -0.77834 -0.23446 0.21116 -0.61579
GLU_102 -4.28208 0.26635 5.22598 -0.21417 0.02622 0.29096 2.29728 -2.45644 -0.01887 -0.16161 -1.71161 -0.57984 0 0 0 0 0 0.00704 0.0252 0 2.99902 -0.26002 0 -2.7348 -0.24234 0.30175 -1.22199
ASN_103 -6.62589 0.21711 7.21486 -0.17713 0.02584 0.25771 2.88994 -3.30034 -0.02421 -0.20505 -2.70111 -0.32046 0 0 0 0 0 0.16125 0.03475 0 1.42581 0.43221 0 -0.93687 -0.24268 0.30622 -1.56804
ILE_104 -11.1616 1.58969 6.51088 -0.67048 0.69355 0.14438 3.46628 -4.23971 -0 -0 -3.16465 0.3923 0 0 0 0 0 0.02177 0.27653 0.56715 0 -0.39575 0 0.73287 0.02215 0.55264 -4.66202
HIS_D_105 -4.71764 0.25367 5.21268 -0.67273 0.01201 0.6747 2.45682 -2.58052 -0 -0 -1.84818 -0.316 0 0 0 -0.9975 0 -0.00932 0.00013 0 1.54077 -0.28461 0 -0.45461 0.14788 0.51484 -1.06761
GLU_106 -3.58027 0.16501 5.03961 -0.3393 0.10443 0.39966 1.2118 -2.04152 -0.00306 -0.06856 -2.4243 -0.56665 0 0 0 0 0 0.05863 0.02555 0 3.33142 -0.11402 0 -2.7348 0.05343 0.40196 -1.08099
LYS_107 -5.73027 0.21568 6.36939 -0.66991 0.24518 0.42455 2.22539 -2.46813 -0.02263 -0.09939 -2.02286 -0.00352 0 0 0 -0.78714 0 -0.01509 0.09253 1.89043 0 -0.09732 0 -1.5107 -0.11743 0.90816 -1.17309
ASN_108 -6.44758 0.58114 6.13685 -0.23728 0.09118 0.36775 3.2008 -3.0818 -0.0681 -0.39994 -3.0583 -0.7251 0 0 0 -2.16022 0 0.07004 0.00541 0 2.68981 -0.65327 0 -0.93687 -0.07268 0.86142 -3.83675
ASP_109 -2.28208 0.34996 2.95341 -0.12818 0.04631 0.40454 0.92615 -1.44766 -0 -0 -0.58508 -0.92185 0 0 0 0 0 -0.07054 0.00387 0 2.43489 -0.58972 0 -2.3716 -0.32581 0.39864 -1.20477
ASN_110 -4.22029 0.75472 3.73488 -0.19434 0.02538 0.32268 1.69986 -2.1057 -0.03569 -0.22321 -1.90643 -0.90869 0 0 0 -0.9975 0 0.00133 0.03547 0 1.79107 -0.56665 0 -0.93687 -0.31998 0.51897 -3.531
GLU_111 -4.42298 0.63301 4.82811 -0.35186 0.11974 0.50407 2.73159 -2.28022 -0.01436 -0.09279 -1.90647 -0.46052 0 0 0 -0.99582 0 -0.02365 0.00552 0 3.09768 0.17149 0 -2.7348 0.24232 0.7366 -0.21332
THR_112 -4.41068 0.67057 2.9601 -0.13034 0.05079 0.06721 1.59242 -1.74382 -0.01515 -0.12168 -1.62153 -0.84329 0 0 0 0 0 0.05388 0.02788 0.02184 0 0.01052 2.27792 -1.0874 0.5093 0.56921 -1.16223
ASN_113 -2.84742 0.40711 3.45696 -0.18123 0.02213 0.26658 1.45054 -1.48089 -0.01381 -0.09818 -0.64191 -0.38695 0 0 0 -0.99582 0 -0.09971 0.00161 0 1.66261 0.11269 0 -0.93687 0.16419 0.32882 0.19046
GLU_114 -4.74169 0.54474 5.00787 -0.40626 0.12374 0.83539 1.93976 -2.24997 -0.01255 -0.13018 -2.56392 -0.65062 0 0 0 -0.6699 0 -0.0665 0.00755 0 3.30751 0.12047 0 -2.7348 -0.09028 0.48883 -1.94081
CYS_115 -5.11384 0.38422 4.02827 -0.07805 0 0.05588 1.76574 -2.0008 -0.01381 -0.09818 -2.73002 0.15895 0 0 -0.38646 0 0 0.01366 0.00849 0.71903 0 0.22031 0 3.6196 -0.09929 0.49248 0.94619
THR_116 -3.4201 0.35868 2.21008 -0.17062 0.09063 0.06146 0.76546 -1.19173 -0.00059 -0.01401 0.13195 -0.13148 0 0 0 0 0 -0.03795 0.00059 0.0418 0 0.04981 2.34399 -1.0874 -0.21444 0.30564 0.09178
SER_117 -2.864 0.14182 2.38916 -0.0291 0.00042 0.02025 0.64551 -1.17702 -0.04577 -0.41931 -0.30887 -0.54525 0 0 0 0 0 0.00416 0.03964 1.09207 0 -0.34924 1.92673 -0.77834 -0.23762 0.3564 -0.13834
SER_118 -4.07138 0.17196 4.89549 -0.02828 0 0.06674 2.47353 -2.15157 -0.00449 -0.02098 -3.31017 -0.39524 0 0 -0.68206 -0.41446 0 -0.02461 0.01075 0.18841 0 -0.40352 0.60071 -0.77834 -0.37279 0.32085 -3.92946
PHE_119 -9.77898 1.11467 5.13216 -0.59278 0.50894 0.26932 2.48496 -2.97662 -0 -0 -2.66974 -0.17293 0 0 -0.97934 0 0 0.0135 0.00414 0 2.95612 0.10283 0 1.0402 -0.39788 0.58199 -3.35945
GLU_120 -3.7232 0.19002 4.40769 -0.21181 0.02807 0.29145 1.728 -2.05216 -0 -0 -0.94834 -0.59689 0 0 0 0 0 0.01771 0.01236 0 3.0141 -0.26107 0 -2.7348 -0.33959 0.5327 -0.64577
THR_121 -5.35361 0.32662 5.89024 -0.20181 0.15507 0.07363 2.48671 -2.70578 -0.02388 -0.18563 -1.75382 -0.09921 0 0 -0.68206 -0.41446 0 -0.01225 0.00136 0.05317 0 -0.01788 2.29925 -1.0874 -0.13354 0.22397 -1.1613
LEU_122 -8.37791 0.62621 5.66617 -0.48198 0.28199 0.11471 2.46315 -3.21618 -0.01459 -0.14358 -1.2769 0.22195 0 0 0 0 0 0.19515 0.08168 0.30365 0 -0.29946 0 0.18072 -0.05163 0.39753 -3.32932
PHE_123 -6.90582 0.58169 5.70068 -1.0204 0.08673 0.40088 3.31153 -3.18668 -0 -0 -1.68162 0.0607 0 0 0 0 0 0.04166 0.0317 0 1.94132 -0.27545 0 1.0402 -0.21662 0.56669 0.4772
GLU_124 -4.15068 0.24632 4.65343 -0.21679 0.02821 0.30677 1.61279 -2.16663 -0.01939 -0.16466 -0.77827 -0.60485 0 0 0 0 0 0.03763 0.01728 0 3.0413 -0.31684 0 -2.7348 -0.38309 0.4385 -1.15375
GLN_125 -4.15504 0.48483 3.64215 -0.2629 0.0342 0.19096 1.3687 -1.81705 -0.01542 -0.16175 -1.36452 -0.49031 0 0 0 0 0 0.31472 0.00067 0 2.8408 -0.13297 0 -0.18838 -0.48402 0.30064 0.10531
GLU_126 -5.12442 0.76894 7.36781 -0.3365 0.07036 0.46457 3.51791 -3.05908 -0.02157 -0.12395 -4.05591 -0.41542 0 0 0 -0.3308 0 0.21397 0.04778 0 4.31423 0.19147 0 -2.7348 0.46994 0.99435 2.21889
PRO_127 -3.30157 0.58567 1.81817 -0.08078 0 0.04882 0.72406 -0.92655 -0 -0 -0.28507 0.56513 0 0 0 0 0 -0.1753 0.00707 0.41595 0 -0.61972 0 -2.4119 0.50664 1.34659 -1.78278
SER_128 -1.61103 0.15293 1.80096 -0.04271 0.02225 0.08253 0.51971 -0.86374 -0 -0 -0.38129 -0.13799 0 0 0 0 0 0.16502 4e-05 0.63239 0 -0.04293 0.60805 -0.77834 0.61255 0.66668 1.40508
SER_129 -3.68303 0.09917 4.0461 -0.03227 0 0.07348 2.15405 -1.7905 -0 -0 -1.65895 -0.36961 0 0 -0.32764 0 0 0.04068 0.04825 0.19514 0 -0.3947 1.06948 -0.77834 0.40303 0.46618 -0.43947
GLU_130 -2.69864 0.19178 3.36045 -0.21888 0.02832 0.3187 2.10765 -1.48664 -0 -0 -3.10521 -0.62116 0 0 -1.11704 -0.60066 0 -0.03746 0.00164 0 3.03957 -0.21903 0 -2.7348 -0.39088 0.46702 -3.71529
VAL_131 -5.55329 0.83161 2.3689 -0.32636 0.29568 0.07119 0.88099 -1.5062 -0 -0 -0.5658 -0.59808 0 0 -0.32764 0 0 0.26657 0.02474 0.19447 0 -0.32278 0 1.9342 -0.2711 1.01585 -1.58704
PRO_132 -5.5552 0.7726 1.64764 -0.20468 0.0209 0.15581 0.55554 -0.75979 -0 -0 -0.26116 -0.0623 0 0 0 0 0 0.01375 0.00884 0.50139 0 -0.9073 0 -2.4119 -0.44749 1.17246 -5.76088
LYS_133 -4.85868 0.5425 3.74298 -0.32134 0.05966 0.16045 1.25181 -1.77291 -0 -0 -2.41933 0.05413 0 0 0 -0.3308 0 0.06973 0.03585 1.84223 0 -0.03931 0 -1.5107 -0.29912 0.66573 -3.12712
ASP_134 -6.25252 0.66023 7.72696 -0.23352 0.11416 0.7609 4.04706 -3.38797 -0 -0 -6.06011 -1.34769 0 0 -0.72478 -0.56725 0 -0.03547 0.00509 0 1.93508 -0.73484 0 -2.3716 0.05699 0.50472 -5.90456
SER_135 -4.8845 0.49752 5.32329 -0.02652 0.00129 0.02506 2.15807 -2.49626 -0.0217 -0.28933 -1.85505 -0.36204 0 0 -0.38646 0 0 -0.05669 0.00165 1.09793 0 -0.0739 0.6697 -0.77834 -0.21869 0.44574 -1.22924
LYS_136 -6.75345 0.64412 6.50794 -0.51233 0.18913 0.41038 3.22972 -2.96826 -0.08217 -0.36069 -3.20126 0.31616 0 0 -0.34463 0 0 0.24386 0.09792 2.14429 0 -0.14688 0 -1.5107 -0.43043 0.612 -1.91527
LEU_137 -9.7084 1.30759 4.24662 -0.73376 0.36565 0.32028 3.08864 -3.25271 -0 -0 -2.55549 0.09293 0 0 -0.38015 0 0 0.01728 0.30696 0.87378 0 -0.21301 0 0.18072 -0.14423 0.66899 -5.5183
TYR_138 -9.30283 0.68901 6.04901 -0.59305 0.53961 0.29026 2.84631 -3.40147 -0 -0 -2.57645 -0.31845 0 0 -0.707 0 0 -0.01596 0.04093 0 3.13801 0.05049 0.14861 1.2797 -0.14066 0.88552 -1.09842
MET_139 -9.02421 0.59054 5.82142 -0.70056 0.2296 0.35681 2.80116 -3.04063 -0.01493 -0.14644 -1.95886 -0.05803 0 0 0 0 0 0.00668 0.3228 2.57139 0 -0.01346 0 0.60916 -0.16188 0.80499 -1.00446
LEU_140 -9.46646 1.09901 5.77138 -0.70099 0.18157 0.26626 4.14775 -3.73641 -0 -0 -3.70261 0.12782 0 0 0 0 0 0.00802 0.3149 0.74344 0 -0.16794 0 0.18072 0.07464 0.51646 -4.34244
ALA_141 -5.90726 0.61947 3.67723 -0.02331 0 0 2.67037 -2.6683 -0 -0 -2.47587 -0.36251 0 0 0 0 0 -0.05206 0 0 0 -0.2823 0 1.8394 -0.12671 0.46519 -2.62667
GLN_142 -6.77375 0.29097 7.07986 -0.28286 0.0823 0.23951 3.01777 -3.23711 -0.01729 -0.15167 -3.13126 -0.49892 0 0 0 -2.16022 0 0.00617 0.09565 0 2.68019 -0.0399 0 -0.18838 -0.34948 0.3745 -2.96391
LYS_143 -8.02076 0.50802 9.32818 -0.33514 0.03564 0.16115 3.1798 -3.83329 -0.00054 -0.00158 -4.06839 0.20912 0 0 0 0 0 -0.02817 0.0557 2.51033 0 -0.12548 0 -1.5107 -0.20807 0.42078 -1.72341
THR_144 -7.58504 0.74192 6.20561 -0.20486 0.12838 0.07603 3.41289 -3.24761 -0 -0 -3.93398 -0.19837 0 0 0 0 0 0.05878 1e-05 0.0765 0 -0.01165 2.30846 -1.0874 -0.07937 0.4845 -2.85519
VAL_145 -6.84706 0.76761 4.90589 -0.32067 0.26686 0.07458 2.8653 -2.92712 -0 -0 -1.90562 -0.261 0 0 0 0 0 0.06256 0.03933 0.1112 0 -0.23399 0 1.9342 -0.05095 0.62805 -0.89084
GLN_146 -5.66422 0.29569 6.86918 -0.36762 0.05124 0.22286 3.42116 -3.12268 -0.02268 -0.21044 -3.17662 -0.50767 0 0 0 -0.78714 0 0.06641 0.01651 0 3.46031 -0.05187 0 -0.18838 -0.15039 0.56233 0.71599
HIS_D_147 -9.74416 0.74391 8.20093 -0.36095 0.01181 0.42614 4.40657 -4.20226 -0 -0 -4.01133 -0.38873 0 0 0 -1.32141 0 0.05152 0.00012 0 2.43761 0.07801 0 -0.45461 -0.17946 0.49032 -3.81596
ILE_148 -9.84574 1.29175 5.79271 -0.48463 0.31909 0.09407 3.83329 -3.74171 -0 -0 -2.60631 0.11361 0 0 0 0 0 0.08785 0.04025 0.59151 0 -0.35205 0 0.73287 -0.08028 0.63163 -3.58207
GLU_149 -5.00593 0.24499 5.77872 -0.20611 0.02604 0.28108 2.55082 -2.68148 -0.01944 -0.16489 -2.19434 -0.55987 0 0 0 0 0 0.0699 0.00435 0 3.00306 -0.24848 0 -2.7348 -0.239 0.49994 -1.59543
GLN_150 -6.46536 0.61327 6.04802 -0.25389 0.03313 0.18971 3.21781 -2.8475 -0 -0 -2.79057 -0.44066 0 0 0 -1.43803 0 0.08069 0.10261 0 2.8139 -0.25654 0 -0.18838 -0.50178 0.40709 -1.6765
TYR_151 -6.522 0.5731 4.01065 -0.50009 0.05079 0.22735 2.57367 -2.38129 -0 -0 -2.26178 -0.35244 0 0 0 -1.50982 0 -0.07932 0.04018 0 2.347 0.08152 7e-05 1.2797 -0.36162 0.77817 -2.00618
GLY_152 -1.9366 0.18457 2.59007 -5e-05 0 0 1.0093 -1.21377 -0 -0 -1.36931 -0.37234 0 0 0 0 0 -0.1587 0 0 0 -1.39962 0 0.83697 -0.45747 0.72441 -1.56255
LYS_153 -4.02934 0.37608 3.83194 -0.47794 0.1456 0.27538 1.4818 -1.78019 -0 -0 -1.0377 -0.04279 0 0 0 0 0 0.01074 0.00782 1.80282 0 0.00587 0 -1.5107 -0.38667 0.35301 -0.97428
ALA_154 -1.8984 0.44339 1.68829 -0.02511 0.00021 0 0.47126 -0.9274 -0.03221 -0.12748 -0.2329 -0.22302 0 0 0 0 0 -0.0206 0 0 0 -0.09167 0 1.8394 -0.46729 0.91283 1.30928
PRO_155 -3.10006 0.54143 0.61367 -0.12295 0.00988 0.09133 0.29214 -0.51101 -0 -0 0.04182 0.21862 0 0 0 0 0 -0.06659 0.0581 0.09659 0 -0.95607 0 -2.4119 -0.65857 0.96671 -4.89687
ASP_156 -5.73364 0.45885 7.91705 -0.19938 0.06761 0.64482 4.70784 -3.34314 -0 -0 -5.93457 -1.47738 0 0 -0.54382 -1.77646 0 -0.02182 0.06605 0 2.24559 -0.6565 0 -2.3716 -0.06042 0.41559 -5.59533
PHE_157 -7.05198 0.75894 2.67368 -0.50778 0.30492 0.21744 2.13811 -2.23448 -0 -0 -1.33453 -0.13302 0 0 0 0 0 -0.06757 0.02278 0 3.00183 0.13431 0 1.0402 0.12777 0.42491 -0.48446
ASN_158 -4.9045 0.44487 5.43491 -0.22725 0.023 0.31712 2.35359 -2.60314 -0 -0 -3.6442 -0.36003 0 0 -0.54382 -0.90344 0 0.08977 0.06352 0 2.94968 0.01038 0 -0.93687 -0.27694 0.43466 -2.27871
LYS_159 -7.43824 0.55981 7.85101 -0.33733 0.05253 0.19944 3.58796 -3.36218 -0.0454 -0.24403 -3.18686 0.00029 0 0 0 -0.87302 0 0.70141 0.31047 2.26981 0 -0.18055 0 -1.5107 -0.30475 0.81773 -1.1326
VAL_160 -8.28737 0.83357 2.73402 -0.28762 0.12006 0.0618 2.86628 -2.84747 -0 -0 -0.6986 -0.14236 0 0 0 0 0 0.04838 0.07503 0.10662 0 -0.34383 0 1.9342 -0.13855 1.10521 -2.86065
ILE_161 -9.22979 1.11343 5.15898 -0.51914 0.41526 0.10704 3.34486 -3.37466 -0 -0 -1.90214 -0.04293 0 0 0 0 0 0.06095 0.00622 0.55083 0 -0.40854 0 0.73287 -0.03154 0.92353 -3.09478
ARG_162 -5.81307 0.33166 6.28894 -0.76022 0.11816 0.51101 2.62773 -2.93007 -0.01319 -0.11654 -1.78917 0.32976 0 0 0 0 0 0.11191 0.03711 2.31664 0 -0.19922 0 -1.2888 0.01892 0.6298 0.41136
ALA_163 -4.79621 0.61877 4.32993 -0.02204 0 0 2.8701 -2.57992 -0 -0 -2.43413 -0.36836 0 0 0 0 0 -0.03741 0 0 0 -0.3603 0 1.8394 -0.28399 0.28258 -0.94157
HIS_D_164 -9.51765 1.21685 7.51118 -0.41542 0.00874 0.49653 4.50117 -4.21585 -0.01276 -0.13491 -3.08091 -0.37481 0 0 -0.65304 0 0 0.05271 0.01075 0 2.2633 0.00861 0 -0.45461 -0.3867 0.32662 -2.85019
ASN_165 -5.9579 0.33864 6.5696 -0.16369 0.01258 0.23361 3.11453 -3.17075 -0 -0 -3.19005 -0.36139 0 0 0 0 0 0.28637 0.02118 0 1.42217 0.51187 0 -0.93687 -0.00554 0.40515 -0.87048
PHE_166 -6.53772 0.66272 4.39924 -0.87122 0.03954 0.25495 2.86338 -2.66402 -0.0004 -0.00402 -2.41307 -0.09461 0 0 0 0 0 0.06083 0.17154 0 1.76126 -0.44948 0 1.0402 0.12175 0.37575 -1.28335
ILE_167 -10.5637 1.45222 4.63573 -0.49786 0.403 0.09672 3.15532 -3.60862 -0 -0 -1.76069 0.20463 0 0 0 0 0 -0.04838 0.06339 0.47734 0 -0.43042 0 0.73287 0.10038 0.52851 -5.05954
GLN_168 -8.12357 0.6458 6.93807 -0.37823 0.08237 0.2755 3.23217 -3.47626 -0 -0 -3.07288 -0.13023 0 0 0 0 0 0.03627 0.19029 0 4.11132 -0.22521 0 -0.18838 -0.17242 0.51232 0.25692
THR_169 -4.07516 0.33843 5.07326 -0.19963 0.12176 0.07164 2.43192 -2.35471 -0 -0 -2.95215 -0.08082 0 0 0 0 0 -0.02143 0.00176 0.08892 0 0.00274 2.27791 -1.0874 -0.05297 0.29222 -0.1237
ILE_170 -8.39048 1.86601 1.35375 -0.51557 0.28537 0.10269 1.93009 -2.06632 -0 -0 -0.85261 0.46267 0 0 0 0 0 0.03657 0.06633 0.86712 0 0.19564 0 0.73287 0.04922 0.64268 -3.23398
TYR_171 -12.2015 1.97383 3.43398 -0.56877 0.20659 0.26232 2.63721 -3.23646 -0.0004 -0.00402 -1.47431 -0.40551 0 0 0 0 0 0.14819 0.01557 0 3.87992 0.0454 0.02735 1.2797 -0.26141 1.24924 -2.99301
GLY_172 -1.9795 0.2383 2.52716 -5e-05 0 0 1.24868 -1.18377 -0 -0 -1.18771 -0.42401 0 0 0 0 0 -0.16726 0 0 0 -1.19806 0 0.83697 -0.35972 0.89551 -0.75348
THR_173 -4.38808 0.40399 2.84633 -0.18052 0.08412 0.06921 1.19536 -1.56068 -0 -0 -0.8907 -0.1377 0 0 0 0 0 0.00067 0.00811 0.05368 0 0.2505 2.36301 -1.0874 -0.35153 1.02964 -0.29198
PRO_174 -2.11889 0.4404 1.19867 -0.22323 0.05325 0.16704 0.51414 -0.65765 -0 -0 -0.20471 -0.25437 0 0 0 0 0 0.01915 0.01654 0.46713 0 -0.34064 0 -2.4119 -0.05173 1.25869 -2.12812
LEU_175 -5.89338 0.47884 1.22848 -0.43567 0.14753 0.08107 0.70902 -1.34267 -0 -0 -0.61657 -0.01968 0 0 0 0 0 0.14529 0.03189 0.79729 0 0.10077 0 0.18072 0.23084 0.56904 -3.60717
LYS_176 -4.45469 0.23671 6.00294 -0.29894 0.037 0.13658 2.58107 -2.43135 -0.00068 -0.00602 -3.4389 0.11188 0 0 -0.97388 0 0 0.06194 0.00567 1.81022 0 0.04396 0 -1.5107 0.12617 0.52268 -1.43833
GLU_177 -3.17801 0.15855 4.29187 -0.45279 0.2335 1.42839 1.43059 -1.87754 -0.02255 -0.1543 -1.08356 -2.97381 0 0 0 0 0 -0.00273 0.0224 0 4.00249 -0.24354 0 -2.7348 -0.32917 0.53654 -0.94846
GLU_178 -3.92073 0.33339 5.05116 -0.46928 0.26285 1.47109 1.80837 -2.29523 -0.06959 -0.46538 -1.36026 -2.93235 0 0 0 0 0 -0.02195 0.01173 0 3.94339 -0.21734 0 -2.7348 -0.49274 0.24124 -1.85643
GLU_179 -6.78322 0.41397 7.04223 -0.21989 0.04018 0.31833 3.20961 -3.23582 -0.02903 -0.15023 -2.89963 -0.54969 0 0 -0.97388 0 0 0.08018 0.02576 0 3.23726 -0.26751 0 -2.7348 -0.49239 0.13131 -3.83726
LYS_180 -5.65099 0.27992 5.71661 -0.40632 0.04468 0.2204 2.4624 -2.65443 -0 -0 -2.16127 -0.16036 0 0 0 0 0 0.05601 0.01576 2.15821 0 0.03201 0 -1.5107 -0.44342 0.22542 -1.77607
GLU_181 -5.10682 0.30972 5.7671 -0.21338 0.02392 0.28787 2.63523 -2.71422 -0.01868 -0.16685 -2.28029 -0.59698 0 0 0 0 0 0.0396 0.00974 0 3.00355 -0.26107 0 -2.7348 -0.45526 0.28809 -2.18355
VAL_182 -7.12268 0.79909 5.21185 -0.32136 0.22858 0.0741 3.25442 -3.078 -0 -0 -2.50958 -0.1876 0 0 0 0 0 -0.04166 0.04906 0.1186 0 -0.22126 0 1.9342 -0.39523 0.45426 -1.75322
VAL_183 -6.71907 0.66025 4.17967 -0.30653 0.22269 0.07035 3.05845 -2.81617 -0 -0 -2.22111 -0.09283 0 0 0 0 0 -0.03005 0.00144 0.05353 0 -0.24483 0 1.9342 -0.10024 0.4626 -1.88763
ARG_184 -6.12716 0.22145 5.19211 -0.62718 0.08954 0.36226 2.82933 -2.61797 -0 -0 -2.09745 0.45057 0 0 0 0 0 0.05099 0.03495 2.40557 0 -0.09533 0 -1.2888 -0.22426 0.28284 -1.15854
LEU_185 -6.19572 0.60391 5.68871 -0.47991 0.21698 0.11427 2.94214 -2.8927 -0.00615 -0.03717 -2.31998 0.22453 0 0 0 0 0 0.00329 0.16498 0.38588 0 -0.26915 0 0.18072 -0.35596 0.30435 -1.72697
MET_186 -9.76862 1.50775 5.14256 -0.34467 0.04824 0.09747 2.61208 -3.00653 -0 -0 -2.97124 -0.03165 0 0 0 0 0 -0.03444 0.0694 1.75917 0 0.04262 0 0.60916 -0.09064 0.55947 -3.79986
VAL_187 -8.35413 1.17766 3.403 -0.31531 0.23673 0.07046 2.54839 -2.81992 -0 -0 -1.85809 -0.0983 0 0 0 0 0 -0.01367 0.00154 0.06742 0 -0.35226 0 1.9342 0.02348 0.72626 -3.62254
ILE_188 -6.45079 0.66372 3.88161 -0.68931 0.43775 0.24259 2.39493 -2.59001 -0 -0 -2.32282 0.29988 0 0 0 0 0 -0.06362 0.15837 1.0682 0 -0.14658 0 0.73287 -0.08708 0.72948 -1.7408
LYS_189 -5.78032 0.37681 6.65953 -0.28852 0.02196 0.12011 3.26841 -2.95255 -0 -0 -3.85313 -0.02738 0 0 0 -0.60066 0 -0.01213 0.04768 1.82491 0 0.0148 0 -1.5107 -0.14815 0.51286 -2.32645
LEU_190 -7.92705 0.67236 4.35181 -0.49335 0.24935 0.12179 2.6284 -2.82283 -0.00615 -0.03717 -2.17054 0.20974 0 0 -0.707 0 0 -0.00862 0.02089 0.30065 0 -0.29681 0 0.18072 -0.26187 0.27943 -5.71625
LEU_191 -9.70191 1.59654 2.62901 -0.51334 0.32227 0.11907 2.16204 -2.7489 -0 -0 -1.28805 0.2535 0 0 0 0 0 0.06766 0.03507 0.39477 0 -0.26257 0 0.18072 -0.25622 0.40525 -6.60508
LYS_192 -3.28529 0.1719 3.68886 -0.42482 0.06157 0.25001 1.61349 -1.72775 -0 -0 -1.01809 -0.20012 0 0 0 0 0 -0.07442 0.00447 2.14033 0 -0.07791 0 -1.5107 -0.28565 0.34409 -0.33004
LYS_193 -2.60593 0.22054 3.10388 -0.32605 0.05347 0.1847 1.04952 -1.34241 -0.02157 -0.12395 -1.32288 -0.15307 0 0 0 0 0 -0.0772 0.10429 1.69624 0 -0.01277 0 -1.5107 -0.37453 0.38182 -1.07658
LYS:CtermProteinFull_194 -3.97951 0.16942 4.76777 -0.72684 0.26013 0.72826 2.07804 -1.82085 -0.01292 -0.11147 -2.57415 -0.30939 0 0 0 -0.6699 0 0 0.13792 2.26517 0 0 0 -1.5107 -0.16831 0.56331 -0.91401
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701557 DOMAINID 691951 MODEL 3 p30-214-M
MODEL     3
REMARK    Rerank model03.pdb score: 117.255
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 14.660370
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -471.753
REMARK    SCORE fa_intra_sol_xover4:          37.522
REMARK    SCORE          fa_rep:         112.867
REMARK    SCORE             ref:          41.739
REMARK    SCORE     cart_bonded:         101.731
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.079
REMARK    SCORE         fa_elec:        -344.413
REMARK    SCORE           omega:           0.832
REMARK    SCORE           score:        -471.753
REMARK    SCORE         p_aa_pp:         -32.935
REMARK    SCORE     hbond_sr_bb:        -119.737
REMARK    SCORE          fa_dun:         260.761
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         713.292
REMARK    SCORE        hbond_sc:         -20.552
REMARK    SCORE     hbond_lr_bb:         -22.231
REMARK    SCORE     hbond_bb_sc:         -22.349
REMARK    SCORE          fa_atr:       -1113.997
REMARK    SCORE     lk_ball_wtd:         -43.172
REMARK    SCORE     rama_prepro:         -23.192
ATOM      1  N   MET A   1       0.006   0.039   0.089  1.00 15.880          N  
ATOM      2  CA  MET A   1       1.438   0.006  -0.202  1.00 15.450          C  
ATOM      3  C   MET A   1       2.071   1.389  -0.067  1.00 14.700          C  
ATOM      4  O   MET A   1       2.375   2.041  -1.067  1.00 14.590          O  
ATOM      5  CB  MET A   1       1.689  -0.522  -1.612  1.00 21.800          C  
ATOM      6  CG  MET A   1       1.309  -1.972  -1.888  1.00 21.800          C  
ATOM      7  SD  MET A   1       1.575  -2.426  -3.635  1.00 21.800          S  
ATOM      8  CE  MET A   1       3.369  -2.505  -3.789  1.00 21.800          C  
ATOM      9 1H   MET A   1      -0.213  -0.655   0.789  1.00 19.060          H  
ATOM     10 2H   MET A   1      -0.254   0.954   0.432  1.00 19.060          H  
ATOM     11 3H   MET A   1      -0.515  -0.158  -0.754  1.00 19.060          H  
ATOM     12  HA  MET A   1       1.922  -0.653   0.517  1.00 18.540          H  
ATOM     13 1HB  MET A   1       1.158   0.103  -2.331  1.00 26.160          H  
ATOM     14 2HB  MET A   1       2.745  -0.436  -1.815  1.00 26.160          H  
ATOM     15 1HG  MET A   1       1.913  -2.634  -1.267  1.00 26.160          H  
ATOM     16 2HG  MET A   1       0.262  -2.142  -1.650  1.00 26.160          H  
ATOM     17 1HE  MET A   1       3.632  -2.777  -4.813  1.00 26.160          H  
ATOM     18 2HE  MET A   1       3.805  -1.545  -3.556  1.00 26.160          H  
ATOM     19 3HE  MET A   1       3.761  -3.258  -3.104  1.00 26.160          H  
ATOM     20  N   ASP A   2       2.345   1.803   1.162  1.00 14.330          N  
ATOM     21  CA  ASP A   2       2.908   3.130   1.403  1.00 13.760          C  
ATOM     22  C   ASP A   2       4.242   3.361   0.689  1.00 13.540          C  
ATOM     23  O   ASP A   2       4.547   4.473   0.251  1.00 13.920          O  
ATOM     24  CB  ASP A   2       3.098   3.318   2.908  1.00 19.490          C  
ATOM     25  CG  ASP A   2       1.769   3.433   3.654  1.00 19.490          C  
ATOM     26  OD1 ASP A   2       0.763   3.664   3.030  1.00 19.490          O  
ATOM     27  OD2 ASP A   2       1.767   3.212   4.833  1.00 19.490          O  
ATOM     28  H   ASP A   2       2.106   1.228   1.962  1.00 17.200          H  
ATOM     29  HA  ASP A   2       2.199   3.868   1.041  1.00 16.510          H  
ATOM     30 1HB  ASP A   2       3.663   2.481   3.317  1.00 23.390          H  
ATOM     31 2HB  ASP A   2       3.685   4.228   3.093  1.00 23.390          H  
ATOM     32  N   PHE A   3       5.072   2.320   0.569  1.00 13.100          N  
ATOM     33  CA  PHE A   3       6.362   2.513  -0.087  1.00 13.020          C  
ATOM     34  C   PHE A   3       6.240   2.978  -1.540  1.00 12.870          C  
ATOM     35  O   PHE A   3       6.748   4.037  -1.909  1.00 12.600          O  
ATOM     36  CB  PHE A   3       7.176   1.221  -0.043  1.00 18.260          C  
ATOM     37  CG  PHE A   3       8.456   1.304  -0.807  1.00 18.260          C  
ATOM     38  CD1 PHE A   3       9.554   1.959  -0.279  1.00 18.260          C  
ATOM     39  CD2 PHE A   3       8.566   0.728  -2.068  1.00 18.260          C  
ATOM     40  CE1 PHE A   3      10.730   2.042  -0.990  1.00 18.260          C  
ATOM     41  CE2 PHE A   3       9.736   0.810  -2.777  1.00 18.260          C  
ATOM     42  CZ  PHE A   3      10.821   1.468  -2.238  1.00 18.260          C  
ATOM     43  H   PHE A   3       4.814   1.418   0.940  1.00 15.720          H  
ATOM     44  HA  PHE A   3       6.904   3.282   0.465  1.00 15.620          H  
ATOM     45 1HB  PHE A   3       7.413   0.978   0.991  1.00 21.910          H  
ATOM     46 2HB  PHE A   3       6.591   0.400  -0.445  1.00 21.910          H  
ATOM     47  HD1 PHE A   3       9.482   2.416   0.709  1.00 21.910          H  
ATOM     48  HD2 PHE A   3       7.711   0.207  -2.499  1.00 21.910          H  
ATOM     49  HE1 PHE A   3      11.588   2.562  -0.565  1.00 21.910          H  
ATOM     50  HE2 PHE A   3       9.810   0.357  -3.765  1.00 21.910          H  
ATOM     51  HZ  PHE A   3      11.750   1.535  -2.801  1.00 21.910          H  
ATOM     52  N   ILE A   4       5.521   2.206  -2.360  1.00 13.170          N  
ATOM     53  CA  ILE A   4       5.397   2.507  -3.785  1.00 13.150          C  
ATOM     54  C   ILE A   4       4.634   3.806  -4.015  1.00 13.130          C  
ATOM     55  O   ILE A   4       4.873   4.510  -4.996  1.00 13.690          O  
ATOM     56  CB  ILE A   4       4.734   1.332  -4.554  1.00 18.420          C  
ATOM     57  CG1 ILE A   4       5.026   1.446  -6.068  1.00 18.420          C  
ATOM     58  CG2 ILE A   4       3.217   1.334  -4.332  1.00 18.420          C  
ATOM     59  CD1 ILE A   4       4.700   0.181  -6.874  1.00 18.420          C  
ATOM     60  H   ILE A   4       5.099   1.372  -1.989  1.00 15.800          H  
ATOM     61  HA  ILE A   4       6.402   2.640  -4.186  1.00 15.780          H  
ATOM     62  HB  ILE A   4       5.154   0.400  -4.189  1.00 22.100          H  
ATOM     63 1HG1 ILE A   4       4.447   2.277  -6.479  1.00 22.100          H  
ATOM     64 2HG1 ILE A   4       6.085   1.669  -6.199  1.00 22.100          H  
ATOM     65 1HG2 ILE A   4       2.755   0.498  -4.835  1.00 22.100          H  
ATOM     66 2HG2 ILE A   4       3.024   1.262  -3.294  1.00 22.100          H  
ATOM     67 3HG2 ILE A   4       2.775   2.245  -4.717  1.00 22.100          H  
ATOM     68 1HD1 ILE A   4       4.948   0.352  -7.922  1.00 22.100          H  
ATOM     69 2HD1 ILE A   4       5.290  -0.654  -6.496  1.00 22.100          H  
ATOM     70 3HD1 ILE A   4       3.648  -0.064  -6.801  1.00 22.100          H  
ATOM     71  N   LEU A   5       3.722   4.133  -3.096  1.00 12.630          N  
ATOM     72  CA  LEU A   5       2.920   5.334  -3.196  1.00 12.740          C  
ATOM     73  C   LEU A   5       3.602   6.566  -2.611  1.00 12.680          C  
ATOM     74  O   LEU A   5       3.004   7.644  -2.591  1.00 12.450          O  
ATOM     75  CB  LEU A   5       1.587   5.108  -2.476  1.00 17.790          C  
ATOM     76  CG  LEU A   5       0.658   3.991  -3.043  1.00 17.790          C  
ATOM     77  CD1 LEU A   5      -0.525   3.831  -2.118  1.00 17.790          C  
ATOM     78  CD2 LEU A   5       0.196   4.333  -4.455  1.00 17.790          C  
ATOM     79  H   LEU A   5       3.516   3.487  -2.325  1.00 15.160          H  
ATOM     80  HA  LEU A   5       2.744   5.535  -4.247  1.00 15.290          H  
ATOM     81 1HB  LEU A   5       1.816   4.836  -1.446  1.00 21.350          H  
ATOM     82 2HB  LEU A   5       1.030   6.042  -2.471  1.00 21.350          H  
ATOM     83  HG  LEU A   5       1.191   3.052  -3.059  1.00 21.350          H  
ATOM     84 1HD1 LEU A   5      -1.171   3.038  -2.489  1.00 21.350          H  
ATOM     85 2HD1 LEU A   5      -0.167   3.571  -1.120  1.00 21.350          H  
ATOM     86 3HD1 LEU A   5      -1.084   4.765  -2.073  1.00 21.350          H  
ATOM     87 1HD2 LEU A   5      -0.455   3.537  -4.819  1.00 21.350          H  
ATOM     88 2HD2 LEU A   5      -0.355   5.274  -4.442  1.00 21.350          H  
ATOM     89 3HD2 LEU A   5       1.047   4.420  -5.121  1.00 21.350          H  
ATOM     90  N   ASN A   6       4.841   6.420  -2.126  1.00 13.050          N  
ATOM     91  CA  ASN A   6       5.601   7.509  -1.527  1.00 13.130          C  
ATOM     92  C   ASN A   6       4.882   8.186  -0.361  1.00 13.160          C  
ATOM     93  O   ASN A   6       4.898   9.415  -0.238  1.00 13.580          O  
ATOM     94  CB  ASN A   6       5.968   8.533  -2.587  1.00 18.350          C  
ATOM     95  CG  ASN A   6       6.846   7.958  -3.663  1.00 18.350          C  
ATOM     96  OD1 ASN A   6       7.798   7.213  -3.394  1.00 18.350          O  
ATOM     97  ND2 ASN A   6       6.544   8.298  -4.893  1.00 18.350          N  
ATOM     98  H   ASN A   6       5.304   5.506  -2.168  1.00 15.660          H  
ATOM     99  HA  ASN A   6       6.522   7.082  -1.125  1.00 15.760          H  
ATOM    100 1HB  ASN A   6       5.073   8.944  -3.045  1.00 22.020          H  
ATOM    101 2HB  ASN A   6       6.498   9.361  -2.117  1.00 22.020          H  
ATOM    102 1HD2 ASN A   6       7.088   7.949  -5.657  1.00 22.020          H  
ATOM    103 2HD2 ASN A   6       5.766   8.902  -5.068  1.00 22.020          H  
ATOM    104  N   ILE A   7       4.267   7.384   0.502  1.00 12.890          N  
ATOM    105  CA  ILE A   7       3.574   7.897   1.670  1.00 13.100          C  
ATOM    106  C   ILE A   7       4.489   7.835   2.887  1.00 13.310          C  
ATOM    107  O   ILE A   7       5.010   6.773   3.224  1.00 13.410          O  
ATOM    108  CB  ILE A   7       2.277   7.104   1.914  1.00 18.260          C  
ATOM    109  CG1 ILE A   7       1.348   7.285   0.685  1.00 18.260          C  
ATOM    110  CG2 ILE A   7       1.607   7.529   3.227  1.00 18.260          C  
ATOM    111  CD1 ILE A   7       0.142   6.368   0.647  1.00 18.260          C  
ATOM    112  H   ILE A   7       4.301   6.372   0.340  1.00 15.470          H  
ATOM    113  HA  ILE A   7       3.312   8.938   1.493  1.00 15.720          H  
ATOM    114  HB  ILE A   7       2.516   6.058   1.974  1.00 21.910          H  
ATOM    115 1HG1 ILE A   7       1.002   8.314   0.661  1.00 21.910          H  
ATOM    116 2HG1 ILE A   7       1.928   7.103  -0.209  1.00 21.910          H  
ATOM    117 1HG2 ILE A   7       0.708   6.943   3.394  1.00 21.910          H  
ATOM    118 2HG2 ILE A   7       2.286   7.355   4.065  1.00 21.910          H  
ATOM    119 3HG2 ILE A   7       1.350   8.586   3.186  1.00 21.910          H  
ATOM    120 1HD1 ILE A   7      -0.431   6.568  -0.255  1.00 21.910          H  
ATOM    121 2HD1 ILE A   7       0.468   5.332   0.643  1.00 21.910          H  
ATOM    122 3HD1 ILE A   7      -0.491   6.533   1.511  1.00 21.910          H  
ATOM    123  N   SER A   8       4.693   8.987   3.519  1.00 13.530          N  
ATOM    124  CA  SER A   8       5.561   9.128   4.683  1.00 13.870          C  
ATOM    125  C   SER A   8       4.921   8.558   5.938  1.00 13.500          C  
ATOM    126  O   SER A   8       3.707   8.331   5.979  1.00 13.200          O  
ATOM    127  CB  SER A   8       5.872  10.593   4.894  1.00 19.280          C  
ATOM    128  OG  SER A   8       4.716  11.308   5.248  1.00 19.280          O  
ATOM    129  H   SER A   8       4.225   9.815   3.179  1.00 16.240          H  
ATOM    130  HA  SER A   8       6.489   8.587   4.494  1.00 16.640          H  
ATOM    131 1HB  SER A   8       6.616  10.691   5.685  1.00 23.140          H  
ATOM    132 2HB  SER A   8       6.305  11.012   3.984  1.00 23.140          H  
ATOM    133  HG  SER A   8       4.997  12.219   5.365  1.00 23.140          H  
ATOM    134  N   MET A   9       5.721   8.347   6.988  1.00 13.640          N  
ATOM    135  CA  MET A   9       5.145   7.844   8.235  1.00 13.510          C  
ATOM    136  C   MET A   9       5.500   8.679   9.453  1.00 12.960          C  
ATOM    137  O   MET A   9       6.612   9.196   9.572  1.00 13.040          O  
ATOM    138  CB  MET A   9       5.570   6.399   8.460  1.00 18.970          C  
ATOM    139  CG  MET A   9       5.047   5.423   7.403  1.00 18.970          C  
ATOM    140  SD  MET A   9       5.653   3.734   7.622  1.00 18.970          S  
ATOM    141  CE  MET A   9       7.325   3.858   6.972  1.00 18.970          C  
ATOM    142  H   MET A   9       6.735   8.535   6.904  1.00 16.370          H  
ATOM    143  HA  MET A   9       4.061   7.868   8.144  1.00 16.210          H  
ATOM    144 1HB  MET A   9       6.654   6.351   8.473  1.00 22.760          H  
ATOM    145 2HB  MET A   9       5.214   6.066   9.437  1.00 22.760          H  
ATOM    146 1HG  MET A   9       3.956   5.408   7.427  1.00 22.760          H  
ATOM    147 2HG  MET A   9       5.350   5.764   6.411  1.00 22.760          H  
ATOM    148 1HE  MET A   9       7.813   2.885   7.036  1.00 22.760          H  
ATOM    149 2HE  MET A   9       7.287   4.177   5.927  1.00 22.760          H  
ATOM    150 3HE  MET A   9       7.897   4.584   7.546  1.00 22.760          H  
ATOM    151  N   LYS A  10       4.550   8.768  10.382  1.00 12.570          N  
ATOM    152  CA  LYS A  10       4.746   9.495  11.625  1.00 12.160          C  
ATOM    153  C   LYS A  10       4.433   8.614  12.817  1.00 11.550          C  
ATOM    154  O   LYS A  10       3.537   7.771  12.756  1.00 11.530          O  
ATOM    155  CB  LYS A  10       3.807  10.707  11.702  1.00 17.190          C  
ATOM    156  CG  LYS A  10       3.910  11.735  10.576  1.00 17.190          C  
ATOM    157  CD  LYS A  10       5.221  12.481  10.595  1.00 17.190          C  
ATOM    158  CE  LYS A  10       5.231  13.598   9.576  1.00 17.190          C  
ATOM    159  NZ  LYS A  10       6.555  14.222   9.487  1.00 17.190          N  
ATOM    160  H   LYS A  10       3.661   8.315  10.216  1.00 15.080          H  
ATOM    161  HA  LYS A  10       5.786   9.809  11.702  1.00 14.590          H  
ATOM    162 1HB  LYS A  10       2.776  10.354  11.728  1.00 20.630          H  
ATOM    163 2HB  LYS A  10       3.984  11.231  12.644  1.00 20.630          H  
ATOM    164 1HG  LYS A  10       3.808  11.227   9.616  1.00 20.630          H  
ATOM    165 2HG  LYS A  10       3.095  12.450  10.672  1.00 20.630          H  
ATOM    166 1HD  LYS A  10       5.403  12.904  11.588  1.00 20.630          H  
ATOM    167 2HD  LYS A  10       6.036  11.796  10.355  1.00 20.630          H  
ATOM    168 1HE  LYS A  10       4.952  13.209   8.598  1.00 20.630          H  
ATOM    169 2HE  LYS A  10       4.507  14.354   9.879  1.00 20.630          H  
ATOM    170 1HZ  LYS A  10       6.537  14.977   8.820  1.00 20.630          H  
ATOM    171 2HZ  LYS A  10       6.837  14.583  10.408  1.00 20.630          H  
ATOM    172 3HZ  LYS A  10       7.225  13.521   9.210  1.00 20.630          H  
ATOM    173  N   MET A  11       5.143   8.840  13.911  1.00 11.170          N  
ATOM    174  CA  MET A  11       4.831   8.172  15.159  1.00 10.640          C  
ATOM    175  C   MET A  11       3.834   9.007  15.917  1.00 10.210          C  
ATOM    176  O   MET A  11       4.062  10.197  16.126  1.00 10.280          O  
ATOM    177  CB  MET A  11       6.091   7.999  15.997  1.00 15.110          C  
ATOM    178  CG  MET A  11       7.145   7.114  15.371  1.00 15.110          C  
ATOM    179  SD  MET A  11       6.580   5.416  15.136  1.00 15.110          S  
ATOM    180  CE  MET A  11       6.490   4.819  16.834  1.00 15.110          C  
ATOM    181  H   MET A  11       5.886   9.524  13.881  1.00 13.400          H  
ATOM    182  HA  MET A  11       4.378   7.202  14.952  1.00 12.770          H  
ATOM    183 1HB  MET A  11       6.546   8.976  16.156  1.00 18.130          H  
ATOM    184 2HB  MET A  11       5.824   7.619  16.978  1.00 18.130          H  
ATOM    185 1HG  MET A  11       7.421   7.518  14.397  1.00 18.130          H  
ATOM    186 2HG  MET A  11       8.036   7.102  16.002  1.00 18.130          H  
ATOM    187 1HE  MET A  11       6.168   3.777  16.830  1.00 18.130          H  
ATOM    188 2HE  MET A  11       7.472   4.887  17.300  1.00 18.130          H  
ATOM    189 3HE  MET A  11       5.781   5.401  17.411  1.00 18.130          H  
ATOM    190  N   GLU A  12       2.743   8.411  16.346  1.00  9.890          N  
ATOM    191  CA  GLU A  12       1.798   9.176  17.130  1.00  9.550          C  
ATOM    192  C   GLU A  12       2.395   9.316  18.515  1.00  9.190          C  
ATOM    193  O   GLU A  12       2.934   8.338  19.047  1.00  9.250          O  
ATOM    194  CB  GLU A  12       0.434   8.489  17.189  1.00 13.510          C  
ATOM    195  CG  GLU A  12      -0.655   9.325  17.838  1.00 13.510          C  
ATOM    196  CD  GLU A  12      -1.997   8.664  17.808  1.00 13.510          C  
ATOM    197  OE1 GLU A  12      -2.064   7.511  17.459  1.00 13.510          O  
ATOM    198  OE2 GLU A  12      -2.966   9.325  18.090  1.00 13.510          O  
ATOM    199  H   GLU A  12       2.573   7.441  16.119  1.00 11.870          H  
ATOM    200  HA  GLU A  12       1.681  10.169  16.695  1.00 11.460          H  
ATOM    201 1HB  GLU A  12       0.111   8.228  16.180  1.00 16.210          H  
ATOM    202 2HB  GLU A  12       0.518   7.564  17.758  1.00 16.210          H  
ATOM    203 1HG  GLU A  12      -0.384   9.510  18.878  1.00 16.210          H  
ATOM    204 2HG  GLU A  12      -0.715  10.287  17.332  1.00 16.210          H  
ATOM    205  N   VAL A  13       2.341  10.520  19.093  1.00  9.000          N  
ATOM    206  CA  VAL A  13       2.851  10.706  20.448  1.00  8.800          C  
ATOM    207  C   VAL A  13       1.785  11.377  21.313  1.00  8.560          C  
ATOM    208  O   VAL A  13       1.268  12.446  20.976  1.00  8.660          O  
ATOM    209  CB  VAL A  13       4.159  11.527  20.462  1.00 12.400          C  
ATOM    210  CG1 VAL A  13       4.661  11.660  21.902  1.00 12.400          C  
ATOM    211  CG2 VAL A  13       5.204  10.847  19.591  1.00 12.400          C  
ATOM    212  H   VAL A  13       1.915  11.293  18.599  1.00 10.800          H  
ATOM    213  HA  VAL A  13       3.066   9.730  20.872  1.00 10.560          H  
ATOM    214  HB  VAL A  13       3.963  12.531  20.087  1.00 14.880          H  
ATOM    215 1HG1 VAL A  13       5.573  12.243  21.917  1.00 14.880          H  
ATOM    216 2HG1 VAL A  13       3.918  12.148  22.522  1.00 14.880          H  
ATOM    217 3HG1 VAL A  13       4.862  10.660  22.297  1.00 14.880          H  
ATOM    218 1HG2 VAL A  13       6.126  11.423  19.608  1.00 14.880          H  
ATOM    219 2HG2 VAL A  13       5.380   9.853  19.976  1.00 14.880          H  
ATOM    220 3HG2 VAL A  13       4.846  10.778  18.565  1.00 14.880          H  
ATOM    221  N   ILE A  14       1.468  10.745  22.431  1.00  8.430          N  
ATOM    222  CA  ILE A  14       0.448  11.216  23.350  1.00  8.350          C  
ATOM    223  C   ILE A  14       1.030  11.740  24.649  1.00  8.370          C  
ATOM    224  O   ILE A  14       1.829  11.068  25.303  1.00  8.480          O  
ATOM    225  CB  ILE A  14      -0.543  10.086  23.662  1.00 11.720          C  
ATOM    226  CG1 ILE A  14      -1.143   9.487  22.338  1.00 11.720          C  
ATOM    227  CG2 ILE A  14      -1.643  10.577  24.620  1.00 11.720          C  
ATOM    228  CD1 ILE A  14      -1.906  10.450  21.448  1.00 11.720          C  
ATOM    229  H   ILE A  14       1.970   9.879  22.633  1.00 10.120          H  
ATOM    230  HA  ILE A  14      -0.085  12.041  22.884  1.00 10.020          H  
ATOM    231  HB  ILE A  14       0.004   9.283  24.133  1.00 14.070          H  
ATOM    232 1HG1 ILE A  14      -0.329   9.060  21.751  1.00 14.070          H  
ATOM    233 2HG1 ILE A  14      -1.822   8.685  22.611  1.00 14.070          H  
ATOM    234 1HG2 ILE A  14      -2.316   9.762  24.842  1.00 14.070          H  
ATOM    235 2HG2 ILE A  14      -1.198  10.926  25.543  1.00 14.070          H  
ATOM    236 3HG2 ILE A  14      -2.203  11.388  24.169  1.00 14.070          H  
ATOM    237 1HD1 ILE A  14      -2.274   9.909  20.574  1.00 14.070          H  
ATOM    238 2HD1 ILE A  14      -2.752  10.871  21.979  1.00 14.070          H  
ATOM    239 3HD1 ILE A  14      -1.258  11.253  21.110  1.00 14.070          H  
ATOM    240  N   PHE A  15       0.621  12.949  25.029  1.00  8.440          N  
ATOM    241  CA  PHE A  15       1.105  13.592  26.251  1.00  8.620          C  
ATOM    242  C   PHE A  15       0.014  13.751  27.315  1.00  8.670          C  
ATOM    243  O   PHE A  15      -0.940  14.510  27.121  1.00  8.890          O  
ATOM    244  CB  PHE A  15       1.623  14.987  25.912  1.00 12.000          C  
ATOM    245  CG  PHE A  15       2.805  15.021  25.007  1.00 12.000          C  
ATOM    246  CD1 PHE A  15       2.658  14.875  23.633  1.00 12.000          C  
ATOM    247  CD2 PHE A  15       4.055  15.247  25.513  1.00 12.000          C  
ATOM    248  CE1 PHE A  15       3.737  14.936  22.811  1.00 12.000          C  
ATOM    249  CE2 PHE A  15       5.129  15.315  24.695  1.00 12.000          C  
ATOM    250  CZ  PHE A  15       4.968  15.152  23.334  1.00 12.000          C  
ATOM    251  H   PHE A  15      -0.038  13.437  24.435  1.00 10.130          H  
ATOM    252  HA  PHE A  15       1.911  12.987  26.673  1.00 10.340          H  
ATOM    253 1HB  PHE A  15       0.828  15.569  25.453  1.00 14.400          H  
ATOM    254 2HB  PHE A  15       1.899  15.491  26.842  1.00 14.400          H  
ATOM    255  HD1 PHE A  15       1.672  14.708  23.204  1.00 14.400          H  
ATOM    256  HD2 PHE A  15       4.178  15.378  26.583  1.00 14.400          H  
ATOM    257  HE1 PHE A  15       3.608  14.813  21.731  1.00 14.400          H  
ATOM    258  HE2 PHE A  15       6.116  15.502  25.115  1.00 14.400          H  
ATOM    259  HZ  PHE A  15       5.822  15.203  22.672  1.00 14.400          H  
ATOM    260  N   LYS A  16       0.176  13.069  28.449  1.00  8.660          N  
ATOM    261  CA  LYS A  16      -0.787  13.131  29.551  1.00  8.860          C  
ATOM    262  C   LYS A  16      -0.121  13.601  30.850  1.00  8.960          C  
ATOM    263  O   LYS A  16       1.094  13.471  31.025  1.00  8.840          O  
ATOM    264  CB  LYS A  16      -1.457  11.777  29.774  1.00 12.320          C  
ATOM    265  CG  LYS A  16      -2.312  11.277  28.634  1.00 12.320          C  
ATOM    266  CD  LYS A  16      -2.990   9.973  29.040  1.00 12.320          C  
ATOM    267  CE  LYS A  16      -3.864   9.381  27.935  1.00 12.320          C  
ATOM    268  NZ  LYS A  16      -4.548   8.113  28.394  1.00 12.320          N  
ATOM    269  H   LYS A  16       0.988  12.448  28.527  1.00 10.390          H  
ATOM    270  HA  LYS A  16      -1.559  13.858  29.296  1.00 10.630          H  
ATOM    271 1HB  LYS A  16      -0.706  11.028  29.919  1.00 14.790          H  
ATOM    272 2HB  LYS A  16      -2.063  11.810  30.678  1.00 14.790          H  
ATOM    273 1HG  LYS A  16      -3.057  12.027  28.365  1.00 14.790          H  
ATOM    274 2HG  LYS A  16      -1.676  11.094  27.779  1.00 14.790          H  
ATOM    275 1HD  LYS A  16      -2.224   9.238  29.303  1.00 14.790          H  
ATOM    276 2HD  LYS A  16      -3.609  10.144  29.918  1.00 14.790          H  
ATOM    277 1HE  LYS A  16      -4.618  10.106  27.642  1.00 14.790          H  
ATOM    278 2HE  LYS A  16      -3.243   9.155  27.078  1.00 14.790          H  
ATOM    279 1HZ  LYS A  16      -5.112   7.737  27.652  1.00 14.790          H  
ATOM    280 2HZ  LYS A  16      -3.846   7.394  28.684  1.00 14.790          H  
ATOM    281 3HZ  LYS A  16      -5.134   8.317  29.187  1.00 14.790          H  
ATOM    282  N   THR A  17      -0.910  14.147  31.774  1.00  9.350          N  
ATOM    283  CA  THR A  17      -0.342  14.572  33.056  1.00  9.620          C  
ATOM    284  C   THR A  17      -0.843  13.717  34.205  1.00  9.710          C  
ATOM    285  O   THR A  17      -2.044  13.486  34.362  1.00  9.860          O  
ATOM    286  CB  THR A  17      -0.643  16.060  33.351  1.00 13.360          C  
ATOM    287  OG1 THR A  17      -0.076  16.869  32.312  1.00 13.360          O  
ATOM    288  CG2 THR A  17      -0.010  16.477  34.708  1.00 13.360          C  
ATOM    289  H   THR A  17      -1.901  14.254  31.601  1.00 11.220          H  
ATOM    290  HA  THR A  17       0.743  14.457  33.020  1.00 11.540          H  
ATOM    291  HB  THR A  17      -1.720  16.221  33.388  1.00 16.030          H  
ATOM    292  HG1 THR A  17      -0.566  16.717  31.500  1.00 16.030          H  
ATOM    293 1HG2 THR A  17      -0.217  17.528  34.891  1.00 16.030          H  
ATOM    294 2HG2 THR A  17      -0.426  15.892  35.523  1.00 16.030          H  
ATOM    295 3HG2 THR A  17       1.071  16.321  34.670  1.00 16.030          H  
ATOM    296  N   ASP A  18       0.089  13.252  35.024  1.00  9.820          N  
ATOM    297  CA  ASP A  18      -0.248  12.457  36.183  1.00 10.110          C  
ATOM    298  C   ASP A  18      -0.657  13.397  37.293  1.00 10.400          C  
ATOM    299  O   ASP A  18       0.184  14.047  37.916  1.00 10.550          O  
ATOM    300  CB  ASP A  18       0.927  11.624  36.672  1.00 14.040          C  
ATOM    301  CG  ASP A  18       0.519  10.740  37.850  1.00 14.040          C  
ATOM    302  OD1 ASP A  18      -0.665  10.773  38.208  1.00 14.040          O  
ATOM    303  OD2 ASP A  18       1.368  10.106  38.441  1.00 14.040          O  
ATOM    304  H   ASP A  18       1.070  13.477  34.837  1.00 11.780          H  
ATOM    305  HA  ASP A  18      -1.086  11.804  35.939  1.00 12.130          H  
ATOM    306 1HB  ASP A  18       1.294  10.994  35.858  1.00 16.850          H  
ATOM    307 2HB  ASP A  18       1.748  12.286  36.957  1.00 16.850          H  
ATOM    308  N   LEU A  19      -1.935  13.471  37.592  1.00 10.670          N  
ATOM    309  CA  LEU A  19      -2.375  14.468  38.552  1.00 11.120          C  
ATOM    310  C   LEU A  19      -2.066  14.042  39.985  1.00 11.270          C  
ATOM    311  O   LEU A  19      -2.306  14.794  40.930  1.00 11.710          O  
ATOM    312  CB  LEU A  19      -3.871  14.727  38.372  1.00 15.390          C  
ATOM    313  CG  LEU A  19      -4.304  15.312  36.977  1.00 15.390          C  
ATOM    314  CD1 LEU A  19      -5.823  15.402  36.943  1.00 15.390          C  
ATOM    315  CD2 LEU A  19      -3.661  16.688  36.723  1.00 15.390          C  
ATOM    316  H   LEU A  19      -2.595  12.886  37.095  1.00 12.800          H  
ATOM    317  HA  LEU A  19      -1.826  15.387  38.372  1.00 13.340          H  
ATOM    318 1HB  LEU A  19      -4.398  13.786  38.516  1.00 18.470          H  
ATOM    319 2HB  LEU A  19      -4.196  15.424  39.144  1.00 18.470          H  
ATOM    320  HG  LEU A  19      -3.989  14.629  36.185  1.00 18.470          H  
ATOM    321 1HD1 LEU A  19      -6.140  15.781  35.972  1.00 18.470          H  
ATOM    322 2HD1 LEU A  19      -6.249  14.412  37.102  1.00 18.470          H  
ATOM    323 3HD1 LEU A  19      -6.167  16.076  37.727  1.00 18.470          H  
ATOM    324 1HD2 LEU A  19      -3.987  17.061  35.751  1.00 18.470          H  
ATOM    325 2HD2 LEU A  19      -3.971  17.387  37.500  1.00 18.470          H  
ATOM    326 3HD2 LEU A  19      -2.582  16.611  36.718  1.00 18.470          H  
ATOM    327  N   ARG A  20      -1.531  12.829  40.148  1.00 11.070          N  
ATOM    328  CA  ARG A  20      -1.138  12.328  41.452  1.00 11.310          C  
ATOM    329  C   ARG A  20       0.308  12.711  41.794  1.00 11.060          C  
ATOM    330  O   ARG A  20       0.727  12.570  42.946  1.00 11.160          O  
ATOM    331  CB  ARG A  20      -1.255  10.821  41.483  1.00 15.740          C  
ATOM    332  CG  ARG A  20      -2.656  10.304  41.303  1.00 15.740          C  
ATOM    333  CD  ARG A  20      -2.682   8.841  41.179  1.00 15.740          C  
ATOM    334  NE  ARG A  20      -2.022   8.382  39.945  1.00 15.740          N  
ATOM    335  CZ  ARG A  20      -1.874   7.080  39.596  1.00 15.740          C  
ATOM    336  NH1 ARG A  20      -2.341   6.125  40.382  1.00 15.740          N  
ATOM    337  NH2 ARG A  20      -1.269   6.753  38.466  1.00 15.740          N  
ATOM    338  H   ARG A  20      -1.361  12.228  39.327  1.00 13.280          H  
ATOM    339  HA  ARG A  20      -1.801  12.754  42.203  1.00 13.570          H  
ATOM    340 1HB  ARG A  20      -0.624  10.395  40.705  1.00 18.890          H  
ATOM    341 2HB  ARG A  20      -0.887  10.451  42.438  1.00 18.890          H  
ATOM    342 1HG  ARG A  20      -3.265  10.593  42.157  1.00 18.890          H  
ATOM    343 2HG  ARG A  20      -3.079  10.728  40.392  1.00 18.890          H  
ATOM    344 1HD  ARG A  20      -2.162   8.405  42.031  1.00 18.890          H  
ATOM    345 2HD  ARG A  20      -3.717   8.503  41.164  1.00 18.890          H  
ATOM    346  HE  ARG A  20      -1.628   9.106  39.307  1.00 18.890          H  
ATOM    347 1HH1 ARG A  20      -2.806   6.358  41.246  1.00 18.890          H  
ATOM    348 2HH1 ARG A  20      -2.232   5.157  40.116  1.00 18.890          H  
ATOM    349 1HH2 ARG A  20      -0.911   7.473  37.843  1.00 18.890          H  
ATOM    350 2HH2 ARG A  20      -1.169   5.780  38.211  1.00 18.890          H  
ATOM    351  N   SER A  21       1.094  13.129  40.784  1.00 10.930          N  
ATOM    352  CA  SER A  21       2.511  13.428  41.001  1.00 10.960          C  
ATOM    353  C   SER A  21       3.002  14.674  40.268  1.00 10.700          C  
ATOM    354  O   SER A  21       4.114  15.144  40.516  1.00 10.650          O  
ATOM    355  CB  SER A  21       3.366  12.269  40.529  1.00 15.330          C  
ATOM    356  OG  SER A  21       3.247  12.098  39.133  1.00 15.330          O  
ATOM    357  H   SER A  21       0.702  13.277  39.854  1.00 13.120          H  
ATOM    358  HA  SER A  21       2.666  13.582  42.069  1.00 13.150          H  
ATOM    359 1HB  SER A  21       4.404  12.468  40.786  1.00 18.400          H  
ATOM    360 2HB  SER A  21       3.069  11.353  41.039  1.00 18.400          H  
ATOM    361  HG  SER A  21       2.556  11.384  39.003  1.00 18.400          H  
ATOM    362  N   SER A  22       2.185  15.181  39.341  1.00 10.680          N  
ATOM    363  CA  SER A  22       2.465  16.296  38.428  1.00 10.560          C  
ATOM    364  C   SER A  22       3.481  15.942  37.336  1.00 10.140          C  
ATOM    365  O   SER A  22       3.872  16.815  36.537  1.00 10.380          O  
ATOM    366  CB  SER A  22       2.952  17.537  39.176  1.00 14.830          C  
ATOM    367  OG  SER A  22       2.018  17.977  40.133  1.00 14.830          O  
ATOM    368  H   SER A  22       1.288  14.740  39.185  1.00 12.820          H  
ATOM    369  HA  SER A  22       1.527  16.551  37.931  1.00 12.670          H  
ATOM    370 1HB  SER A  22       3.910  17.354  39.646  1.00 17.800          H  
ATOM    371 2HB  SER A  22       3.112  18.331  38.451  1.00 17.800          H  
ATOM    372  HG  SER A  22       2.421  18.735  40.560  1.00 17.800          H  
ATOM    373  N   SER A  23       3.887  14.668  37.277  1.00  9.710          N  
ATOM    374  CA  SER A  23       4.813  14.206  36.257  1.00  9.440          C  
ATOM    375  C   SER A  23       4.098  14.012  34.931  1.00  9.170          C  
ATOM    376  O   SER A  23       2.865  13.922  34.863  1.00  9.200          O  
ATOM    377  CB  SER A  23       5.501  12.928  36.691  1.00 13.320          C  
ATOM    378  OG  SER A  23       4.603  11.855  36.770  1.00 13.320          O  
ATOM    379  H   SER A  23       3.539  14.004  37.964  1.00 11.650          H  
ATOM    380  HA  SER A  23       5.585  14.963  36.116  1.00 11.330          H  
ATOM    381 1HB  SER A  23       6.287  12.692  35.977  1.00 15.990          H  
ATOM    382 2HB  SER A  23       5.980  13.081  37.657  1.00 15.990          H  
ATOM    383  HG  SER A  23       4.155  11.941  37.627  1.00 15.990          H  
ATOM    384  N   GLN A  24       4.883  13.912  33.870  1.00  9.090          N  
ATOM    385  CA  GLN A  24       4.353  13.706  32.535  1.00  8.960          C  
ATOM    386  C   GLN A  24       4.516  12.294  32.024  1.00  8.610          C  
ATOM    387  O   GLN A  24       5.575  11.660  32.121  1.00  8.620          O  
ATOM    388  CB  GLN A  24       4.949  14.711  31.563  1.00 12.600          C  
ATOM    389  CG  GLN A  24       4.505  14.552  30.128  1.00 12.600          C  
ATOM    390  CD  GLN A  24       5.111  15.576  29.201  1.00 12.600          C  
ATOM    391  OE1 GLN A  24       4.466  16.578  28.882  1.00 12.600          O  
ATOM    392  NE2 GLN A  24       6.350  15.345  28.776  1.00 12.600          N  
ATOM    393  H   GLN A  24       5.895  13.966  34.007  1.00 10.910          H  
ATOM    394  HA  GLN A  24       3.281  13.902  32.568  1.00 10.750          H  
ATOM    395 1HB  GLN A  24       4.583  15.666  31.857  1.00 15.120          H  
ATOM    396 2HB  GLN A  24       6.011  14.736  31.650  1.00 15.120          H  
ATOM    397 1HG  GLN A  24       4.797  13.589  29.797  1.00 15.120          H  
ATOM    398 2HG  GLN A  24       3.415  14.646  30.079  1.00 15.120          H  
ATOM    399 1HE2 GLN A  24       6.812  15.997  28.163  1.00 15.120          H  
ATOM    400 2HE2 GLN A  24       6.848  14.530  29.078  1.00 15.120          H  
ATOM    401  N   VAL A  25       3.428  11.831  31.444  1.00  8.500          N  
ATOM    402  CA  VAL A  25       3.303  10.517  30.870  1.00  8.270          C  
ATOM    403  C   VAL A  25       3.336  10.617  29.352  1.00  8.290          C  
ATOM    404  O   VAL A  25       2.402  11.154  28.747  1.00  8.540          O  
ATOM    405  CB  VAL A  25       1.914   9.971  31.300  1.00 11.670          C  
ATOM    406  CG1 VAL A  25       1.635   8.549  30.734  1.00 11.670          C  
ATOM    407  CG2 VAL A  25       1.784  10.048  32.848  1.00 11.670          C  
ATOM    408  H   VAL A  25       2.615  12.452  31.399  1.00 10.200          H  
ATOM    409  HA  VAL A  25       4.120   9.885  31.221  1.00  9.920          H  
ATOM    410  HB  VAL A  25       1.174  10.608  30.880  1.00 14.000          H  
ATOM    411 1HG1 VAL A  25       0.628   8.236  31.023  1.00 14.000          H  
ATOM    412 2HG1 VAL A  25       1.699   8.563  29.647  1.00 14.000          H  
ATOM    413 3HG1 VAL A  25       2.335   7.853  31.119  1.00 14.000          H  
ATOM    414 1HG2 VAL A  25       0.790   9.716  33.148  1.00 14.000          H  
ATOM    415 2HG2 VAL A  25       2.526   9.430  33.315  1.00 14.000          H  
ATOM    416 3HG2 VAL A  25       1.926  11.077  33.183  1.00 14.000          H  
ATOM    417  N   VAL A  26       4.377  10.096  28.706  1.00  8.250          N  
ATOM    418  CA  VAL A  26       4.393  10.211  27.254  1.00  8.410          C  
ATOM    419  C   VAL A  26       4.466   8.880  26.594  1.00  8.230          C  
ATOM    420  O   VAL A  26       5.329   8.059  26.914  1.00  8.100          O  
ATOM    421  CB  VAL A  26       5.563  11.031  26.696  1.00 11.710          C  
ATOM    422  CG1 VAL A  26       5.471  11.049  25.150  1.00 11.710          C  
ATOM    423  CG2 VAL A  26       5.517  12.396  27.239  1.00 11.710          C  
ATOM    424  H   VAL A  26       5.168   9.671  29.207  1.00  9.900          H  
ATOM    425  HA  VAL A  26       3.477  10.692  26.935  1.00 10.090          H  
ATOM    426  HB  VAL A  26       6.497  10.561  26.964  1.00 14.050          H  
ATOM    427 1HG1 VAL A  26       6.249  11.588  24.749  1.00 14.050          H  
ATOM    428 2HG1 VAL A  26       5.534  10.057  24.724  1.00 14.050          H  
ATOM    429 3HG1 VAL A  26       4.526  11.514  24.856  1.00 14.050          H  
ATOM    430 1HG2 VAL A  26       6.341  12.982  26.849  1.00 14.050          H  
ATOM    431 2HG2 VAL A  26       4.573  12.858  26.973  1.00 14.050          H  
ATOM    432 3HG2 VAL A  26       5.605  12.317  28.298  1.00 14.050          H  
ATOM    433  N   PHE A  27       3.594   8.662  25.631  1.00  8.450          N  
ATOM    434  CA  PHE A  27       3.710   7.408  24.942  1.00  8.410          C  
ATOM    435  C   PHE A  27       3.607   7.490  23.456  1.00  8.710          C  
ATOM    436  O   PHE A  27       3.024   8.406  22.872  1.00  9.220          O  
ATOM    437  CB  PHE A  27       2.768   6.408  25.534  1.00 11.790          C  
ATOM    438  CG  PHE A  27       1.336   6.684  25.468  1.00 11.790          C  
ATOM    439  CD1 PHE A  27       0.567   6.212  24.429  1.00 11.790          C  
ATOM    440  CD2 PHE A  27       0.733   7.392  26.495  1.00 11.790          C  
ATOM    441  CE1 PHE A  27      -0.787   6.438  24.418  1.00 11.790          C  
ATOM    442  CE2 PHE A  27      -0.602   7.619  26.492  1.00 11.790          C  
ATOM    443  CZ  PHE A  27      -1.375   7.137  25.451  1.00 11.790          C  
ATOM    444  H   PHE A  27       2.891   9.377  25.412  1.00 10.140          H  
ATOM    445  HA  PHE A  27       4.706   7.033  25.136  1.00 10.090          H  
ATOM    446 1HB  PHE A  27       2.949   5.423  25.103  1.00 14.150          H  
ATOM    447 2HB  PHE A  27       3.035   6.364  26.544  1.00 14.150          H  
ATOM    448  HD1 PHE A  27       1.043   5.648  23.622  1.00 14.150          H  
ATOM    449  HD2 PHE A  27       1.342   7.759  27.320  1.00 14.150          H  
ATOM    450  HE1 PHE A  27      -1.397   6.062  23.596  1.00 14.150          H  
ATOM    451  HE2 PHE A  27      -1.053   8.171  27.312  1.00 14.150          H  
ATOM    452  HZ  PHE A  27      -2.446   7.312  25.441  1.00 14.150          H  
ATOM    453  N   HIS A  28       4.206   6.487  22.848  1.00  8.590          N  
ATOM    454  CA  HIS A  28       4.360   6.417  21.421  1.00  9.030          C  
ATOM    455  C   HIS A  28       3.629   5.249  20.804  1.00  9.010          C  
ATOM    456  O   HIS A  28       3.472   4.175  21.421  1.00  8.920          O  
ATOM    457  CB  HIS A  28       5.851   6.228  21.113  1.00 12.470          C  
ATOM    458  CG  HIS A  28       6.764   7.288  21.693  1.00 12.470          C  
ATOM    459  ND1 HIS A  28       7.323   8.288  20.937  1.00 12.470          N  
ATOM    460  CD2 HIS A  28       7.203   7.488  22.968  1.00 12.470          C  
ATOM    461  CE1 HIS A  28       8.066   9.056  21.715  1.00 12.470          C  
ATOM    462  NE2 HIS A  28       8.007   8.590  22.948  1.00 12.470          N  
ATOM    463  H   HIS A  28       4.633   5.767  23.437  1.00 10.310          H  
ATOM    464  HA  HIS A  28       4.006   7.335  20.964  1.00 10.840          H  
ATOM    465 1HB  HIS A  28       6.165   5.264  21.480  1.00 14.960          H  
ATOM    466 2HB  HIS A  28       5.990   6.215  20.032  1.00 14.960          H  
ATOM    467  HD1 HIS A  28       7.487   8.232  19.949  1.00 14.960          H  
ATOM    468  HD2 HIS A  28       7.030   6.955  23.908  1.00 14.960          H  
ATOM    469  HE1 HIS A  28       8.604   9.904  21.300  1.00 14.960          H  
ATOM    470  N   ALA A  29       3.277   5.428  19.535  1.00  9.290          N  
ATOM    471  CA  ALA A  29       2.710   4.339  18.773  1.00  9.360          C  
ATOM    472  C   ALA A  29       3.649   3.156  18.957  1.00  9.240          C  
ATOM    473  O   ALA A  29       4.868   3.315  18.929  1.00  9.220          O  
ATOM    474  CB  ALA A  29       2.559   4.722  17.308  1.00 13.080          C  
ATOM    475  H   ALA A  29       3.371   6.367  19.131  1.00 11.150          H  
ATOM    476  HA  ALA A  29       1.735   4.084  19.184  1.00 11.230          H  
ATOM    477 1HB  ALA A  29       2.142   3.881  16.757  1.00 15.690          H  
ATOM    478 2HB  ALA A  29       1.890   5.575  17.231  1.00 15.690          H  
ATOM    479 3HB  ALA A  29       3.524   4.980  16.891  1.00 15.690          H  
ATOM    480  N   GLY A  30       3.084   1.974  19.174  1.00  9.360          N  
ATOM    481  CA  GLY A  30       3.891   0.787  19.444  1.00  9.450          C  
ATOM    482  C   GLY A  30       3.858   0.432  20.941  1.00  9.160          C  
ATOM    483  O   GLY A  30       4.391  -0.604  21.345  1.00  9.470          O  
ATOM    484  H   GLY A  30       2.076   1.892  19.163  1.00 11.230          H  
ATOM    485 1HA  GLY A  30       3.512  -0.051  18.860  1.00 11.340          H  
ATOM    486 2HA  GLY A  30       4.920   0.961  19.129  1.00 11.340          H  
ATOM    487  N   SER A  31       3.148   1.266  21.720  1.00  8.780          N  
ATOM    488  CA  SER A  31       2.924   1.146  23.173  1.00  8.660          C  
ATOM    489  C   SER A  31       4.178   1.300  24.021  1.00  8.630          C  
ATOM    490  O   SER A  31       4.409   0.550  24.968  1.00  9.020          O  
ATOM    491  CB  SER A  31       2.244  -0.182  23.517  1.00 12.170          C  
ATOM    492  OG  SER A  31       0.979  -0.289  22.901  1.00 12.170          O  
ATOM    493  H   SER A  31       2.814   2.122  21.280  1.00 10.540          H  
ATOM    494  HA  SER A  31       2.244   1.949  23.464  1.00 10.390          H  
ATOM    495 1HB  SER A  31       2.870  -1.014  23.218  1.00 14.610          H  
ATOM    496 2HB  SER A  31       2.122  -0.253  24.595  1.00 14.610          H  
ATOM    497  HG  SER A  31       0.615  -1.128  23.186  1.00 14.610          H  
ATOM    498  N   LEU A  32       4.978   2.303  23.685  1.00  8.370          N  
ATOM    499  CA  LEU A  32       6.180   2.636  24.451  1.00  8.500          C  
ATOM    500  C   LEU A  32       5.896   3.815  25.358  1.00  8.040          C  
ATOM    501  O   LEU A  32       5.402   4.836  24.895  1.00  7.680          O  
ATOM    502  CB  LEU A  32       7.368   2.964  23.536  1.00 11.850          C  
ATOM    503  CG  LEU A  32       8.682   3.469  24.243  1.00 11.850          C  
ATOM    504  CD1 LEU A  32       9.281   2.366  25.128  1.00 11.850          C  
ATOM    505  CD2 LEU A  32       9.680   3.892  23.167  1.00 11.850          C  
ATOM    506  H   LEU A  32       4.685   2.863  22.879  1.00 10.040          H  
ATOM    507  HA  LEU A  32       6.440   1.779  25.064  1.00 10.200          H  
ATOM    508 1HB  LEU A  32       7.615   2.072  22.962  1.00 14.220          H  
ATOM    509 2HB  LEU A  32       7.061   3.729  22.844  1.00 14.220          H  
ATOM    510  HG  LEU A  32       8.455   4.333  24.876  1.00 14.220          H  
ATOM    511 1HD1 LEU A  32      10.195   2.741  25.601  1.00 14.220          H  
ATOM    512 2HD1 LEU A  32       8.583   2.071  25.905  1.00 14.220          H  
ATOM    513 3HD1 LEU A  32       9.515   1.507  24.506  1.00 14.220          H  
ATOM    514 1HD2 LEU A  32      10.598   4.258  23.636  1.00 14.220          H  
ATOM    515 2HD2 LEU A  32       9.920   3.039  22.528  1.00 14.220          H  
ATOM    516 3HD2 LEU A  32       9.244   4.689  22.559  1.00 14.220          H  
ATOM    517  N   TYR A  33       6.176   3.684  26.653  1.00  8.220          N  
ATOM    518  CA  TYR A  33       5.886   4.756  27.608  1.00  7.890          C  
ATOM    519  C   TYR A  33       7.135   5.266  28.339  1.00  8.090          C  
ATOM    520  O   TYR A  33       7.857   4.493  28.973  1.00  8.540          O  
ATOM    521  CB  TYR A  33       4.879   4.236  28.656  1.00 11.180          C  
ATOM    522  CG  TYR A  33       3.543   3.815  28.108  1.00 11.180          C  
ATOM    523  CD1 TYR A  33       3.411   2.613  27.441  1.00 11.180          C  
ATOM    524  CD2 TYR A  33       2.442   4.613  28.289  1.00 11.180          C  
ATOM    525  CE1 TYR A  33       2.211   2.244  26.924  1.00 11.180          C  
ATOM    526  CE2 TYR A  33       1.236   4.238  27.759  1.00 11.180          C  
ATOM    527  CZ  TYR A  33       1.122   3.065  27.073  1.00 11.180          C  
ATOM    528  OH  TYR A  33      -0.086   2.691  26.541  1.00 11.180          O  
ATOM    529  H   TYR A  33       6.571   2.818  26.987  1.00  9.860          H  
ATOM    530  HA  TYR A  33       5.451   5.596  27.075  1.00  9.470          H  
ATOM    531 1HB  TYR A  33       5.297   3.419  29.182  1.00 13.410          H  
ATOM    532 2HB  TYR A  33       4.694   5.017  29.373  1.00 13.410          H  
ATOM    533  HD1 TYR A  33       4.262   1.962  27.309  1.00 13.410          H  
ATOM    534  HD2 TYR A  33       2.529   5.556  28.829  1.00 13.410          H  
ATOM    535  HE1 TYR A  33       2.123   1.303  26.389  1.00 13.410          H  
ATOM    536  HE2 TYR A  33       0.366   4.882  27.882  1.00 13.410          H  
ATOM    537  HH  TYR A  33      -0.753   3.370  26.715  1.00 13.410          H  
ATOM    538  N   ASN A  34       7.351   6.587  28.285  1.00  7.910          N  
ATOM    539  CA  ASN A  34       8.464   7.261  28.972  1.00  8.210          C  
ATOM    540  C   ASN A  34       8.002   8.251  30.072  1.00  7.970          C  
ATOM    541  O   ASN A  34       6.972   8.926  29.940  1.00  7.750          O  
ATOM    542  CB  ASN A  34       9.349   7.967  27.970  1.00 11.370          C  
ATOM    543  CG  ASN A  34      10.146   7.067  27.069  1.00 11.370          C  
ATOM    544  OD1 ASN A  34      10.584   5.974  27.447  1.00 11.370          O  
ATOM    545  ND2 ASN A  34      10.375   7.537  25.866  1.00 11.370          N  
ATOM    546  H   ASN A  34       6.690   7.138  27.731  1.00  9.490          H  
ATOM    547  HA  ASN A  34       9.062   6.498  29.471  1.00  9.850          H  
ATOM    548 1HB  ASN A  34       8.715   8.567  27.327  1.00 13.650          H  
ATOM    549 2HB  ASN A  34      10.023   8.631  28.494  1.00 13.650          H  
ATOM    550 1HD2 ASN A  34      10.924   7.013  25.212  1.00 13.650          H  
ATOM    551 2HD2 ASN A  34      10.012   8.433  25.601  1.00 13.650          H  
ATOM    552  N   TRP A  35       8.781   8.337  31.159  1.00  8.190          N  
ATOM    553  CA  TRP A  35       8.523   9.272  32.269  1.00  8.070          C  
ATOM    554  C   TRP A  35       9.259  10.617  32.153  1.00  8.130          C  
ATOM    555  O   TRP A  35      10.474  10.640  31.955  1.00  8.500          O  
ATOM    556  CB  TRP A  35       8.977   8.605  33.563  1.00 11.350          C  
ATOM    557  CG  TRP A  35       8.804   9.417  34.774  1.00 11.350          C  
ATOM    558  CD1 TRP A  35       7.714   9.432  35.570  1.00 11.350          C  
ATOM    559  CD2 TRP A  35       9.754  10.356  35.367  1.00 11.350          C  
ATOM    560  NE1 TRP A  35       7.906  10.297  36.613  1.00 11.350          N  
ATOM    561  CE2 TRP A  35       9.149  10.878  36.492  1.00 11.350          C  
ATOM    562  CE3 TRP A  35      11.057  10.782  35.026  1.00 11.350          C  
ATOM    563  CZ2 TRP A  35       9.782  11.809  37.291  1.00 11.350          C  
ATOM    564  CZ3 TRP A  35      11.683  11.712  35.825  1.00 11.350          C  
ATOM    565  CH2 TRP A  35      11.068  12.211  36.925  1.00 11.350          C  
ATOM    566  H   TRP A  35       9.583   7.726  31.225  1.00  9.830          H  
ATOM    567  HA  TRP A  35       7.449   9.468  32.313  1.00  9.680          H  
ATOM    568 1HB  TRP A  35       8.426   7.690  33.706  1.00 13.620          H  
ATOM    569 2HB  TRP A  35      10.017   8.339  33.482  1.00 13.620          H  
ATOM    570  HD1 TRP A  35       6.816   8.834  35.409  1.00 13.620          H  
ATOM    571  HE1 TRP A  35       7.241  10.469  37.360  1.00 13.620          H  
ATOM    572  HE3 TRP A  35      11.558  10.384  34.148  1.00 13.620          H  
ATOM    573  HZ2 TRP A  35       9.308  12.223  38.179  1.00 13.620          H  
ATOM    574  HZ3 TRP A  35      12.682  12.040  35.555  1.00 13.620          H  
ATOM    575  HH2 TRP A  35      11.595  12.945  37.537  1.00 13.620          H  
ATOM    576  N   PHE A  36       8.555  11.739  32.407  1.00  7.970          N  
ATOM    577  CA  PHE A  36       9.193  13.076  32.397  1.00  8.160          C  
ATOM    578  C   PHE A  36       8.814  14.004  33.567  1.00  8.330          C  
ATOM    579  O   PHE A  36       7.716  13.917  34.124  1.00  8.540          O  
ATOM    580  CB  PHE A  36       8.874  13.775  31.081  1.00 11.350          C  
ATOM    581  CG  PHE A  36       9.406  13.042  29.958  1.00 11.350          C  
ATOM    582  CD1 PHE A  36       8.646  12.096  29.314  1.00 11.350          C  
ATOM    583  CD2 PHE A  36      10.686  13.254  29.558  1.00 11.350          C  
ATOM    584  CE1 PHE A  36       9.180  11.380  28.316  1.00 11.350          C  
ATOM    585  CE2 PHE A  36      11.217  12.542  28.554  1.00 11.350          C  
ATOM    586  CZ  PHE A  36      10.475  11.587  27.933  1.00 11.350          C  
ATOM    587  H   PHE A  36       7.541  11.661  32.529  1.00  9.560          H  
ATOM    588  HA  PHE A  36      10.273  12.927  32.445  1.00  9.790          H  
ATOM    589 1HB  PHE A  36       7.822  13.832  30.955  1.00 13.620          H  
ATOM    590 2HB  PHE A  36       9.279  14.788  31.078  1.00 13.620          H  
ATOM    591  HD1 PHE A  36       7.615  11.908  29.633  1.00 13.620          H  
ATOM    592  HD2 PHE A  36      11.281  14.001  30.073  1.00 13.620          H  
ATOM    593  HE1 PHE A  36       8.577  10.645  27.832  1.00 13.620          H  
ATOM    594  HE2 PHE A  36      12.228  12.738  28.256  1.00 13.620          H  
ATOM    595  HZ  PHE A  36      10.907  11.003  27.135  1.00 13.620          H  
ATOM    596  N   SER A  37       9.699  14.952  33.906  1.00  8.360          N  
ATOM    597  CA  SER A  37       9.384  15.940  34.961  1.00  8.560          C  
ATOM    598  C   SER A  37      10.171  17.251  34.835  1.00  8.510          C  
ATOM    599  O   SER A  37      11.207  17.288  34.166  1.00  8.490          O  
ATOM    600  CB  SER A  37       9.601  15.355  36.329  1.00 11.900          C  
ATOM    601  OG  SER A  37       9.305  16.298  37.311  1.00 11.900          O  
ATOM    602  H   SER A  37      10.616  14.983  33.441  1.00 10.030          H  
ATOM    603  HA  SER A  37       8.328  16.190  34.879  1.00 10.270          H  
ATOM    604 1HB  SER A  37       8.959  14.485  36.453  1.00 14.280          H  
ATOM    605 2HB  SER A  37      10.625  15.031  36.427  1.00 14.280          H  
ATOM    606  HG  SER A  37       9.438  15.853  38.154  1.00 14.280          H  
ATOM    607  N   VAL A  38       9.638  18.357  35.380  1.00  8.660          N  
ATOM    608  CA  VAL A  38      10.392  19.623  35.358  1.00  8.800          C  
ATOM    609  C   VAL A  38      10.410  20.315  36.735  1.00  8.860          C  
ATOM    610  O   VAL A  38       9.387  20.378  37.422  1.00  8.860          O  
ATOM    611  CB  VAL A  38       9.829  20.561  34.262  1.00 12.260          C  
ATOM    612  CG1 VAL A  38       8.401  20.966  34.560  1.00 12.260          C  
ATOM    613  CG2 VAL A  38      10.678  21.758  34.111  1.00 12.260          C  
ATOM    614  H   VAL A  38       8.767  18.280  35.894  1.00 10.390          H  
ATOM    615  HA  VAL A  38      11.426  19.398  35.102  1.00 10.560          H  
ATOM    616  HB  VAL A  38       9.830  20.013  33.324  1.00 14.720          H  
ATOM    617 1HG1 VAL A  38       8.029  21.587  33.744  1.00 14.720          H  
ATOM    618 2HG1 VAL A  38       7.795  20.092  34.648  1.00 14.720          H  
ATOM    619 3HG1 VAL A  38       8.356  21.530  35.488  1.00 14.720          H  
ATOM    620 1HG2 VAL A  38      10.272  22.367  33.314  1.00 14.720          H  
ATOM    621 2HG2 VAL A  38      10.683  22.322  35.036  1.00 14.720          H  
ATOM    622 3HG2 VAL A  38      11.681  21.473  33.862  1.00 14.720          H  
ATOM    623  N   GLU A  39      11.580  20.840  37.114  1.00  9.060          N  
ATOM    624  CA  GLU A  39      11.782  21.561  38.365  1.00  9.250          C  
ATOM    625  C   GLU A  39      11.634  23.074  38.226  1.00  8.900          C  
ATOM    626  O   GLU A  39      12.281  23.719  37.392  1.00  8.810          O  
ATOM    627  CB  GLU A  39      13.171  21.246  38.937  1.00 12.870          C  
ATOM    628  CG  GLU A  39      13.491  21.935  40.276  1.00 12.870          C  
ATOM    629  CD  GLU A  39      14.850  21.579  40.820  1.00 12.870          C  
ATOM    630  OE1 GLU A  39      15.513  20.758  40.234  1.00 12.870          O  
ATOM    631  OE2 GLU A  39      15.227  22.134  41.822  1.00 12.870          O  
ATOM    632  H   GLU A  39      12.378  20.753  36.484  1.00 10.870          H  
ATOM    633  HA  GLU A  39      11.031  21.217  39.076  1.00 11.100          H  
ATOM    634 1HB  GLU A  39      13.267  20.171  39.083  1.00 15.450          H  
ATOM    635 2HB  GLU A  39      13.934  21.546  38.215  1.00 15.450          H  
ATOM    636 1HG  GLU A  39      13.456  23.014  40.139  1.00 15.450          H  
ATOM    637 2HG  GLU A  39      12.728  21.667  41.004  1.00 15.450          H  
ATOM    638  N   ILE A  40      10.811  23.658  39.090  1.00  8.870          N  
ATOM    639  CA  ILE A  40      10.606  25.100  39.068  1.00  8.720          C  
ATOM    640  C   ILE A  40      11.452  25.709  40.179  1.00  9.170          C  
ATOM    641  O   ILE A  40      11.315  25.341  41.344  1.00  9.520          O  
ATOM    642  CB  ILE A  40       9.119  25.451  39.277  1.00 12.270          C  
ATOM    643  CG1 ILE A  40       8.219  24.662  38.238  1.00 12.270          C  
ATOM    644  CG2 ILE A  40       8.916  26.974  39.167  1.00 12.270          C  
ATOM    645  CD1 ILE A  40       8.532  24.872  36.768  1.00 12.270          C  
ATOM    646  H   ILE A  40      10.313  23.086  39.759  1.00 10.640          H  
ATOM    647  HA  ILE A  40      10.955  25.512  38.123  1.00 10.460          H  
ATOM    648  HB  ILE A  40       8.812  25.131  40.272  1.00 14.720          H  
ATOM    649 1HG1 ILE A  40       8.315  23.595  38.443  1.00 14.720          H  
ATOM    650 2HG1 ILE A  40       7.182  24.951  38.402  1.00 14.720          H  
ATOM    651 1HG2 ILE A  40       7.867  27.211  39.334  1.00 14.720          H  
ATOM    652 2HG2 ILE A  40       9.520  27.483  39.920  1.00 14.720          H  
ATOM    653 3HG2 ILE A  40       9.215  27.323  38.180  1.00 14.720          H  
ATOM    654 1HD1 ILE A  40       7.854  24.274  36.174  1.00 14.720          H  
ATOM    655 2HD1 ILE A  40       8.421  25.917  36.491  1.00 14.720          H  
ATOM    656 3HD1 ILE A  40       9.533  24.552  36.579  1.00 14.720          H  
ATOM    657  N   ILE A  41      12.326  26.634  39.807  1.00  9.370          N  
ATOM    658  CA  ILE A  41      13.280  27.239  40.714  1.00  9.950          C  
ATOM    659  C   ILE A  41      12.847  28.668  41.064  1.00 10.060          C  
ATOM    660  O   ILE A  41      12.448  29.435  40.188  1.00  9.900          O  
ATOM    661  CB  ILE A  41      14.673  27.197  40.051  1.00 13.700          C  
ATOM    662  CG1 ILE A  41      15.016  25.711  39.737  1.00 13.700          C  
ATOM    663  CG2 ILE A  41      15.748  27.795  40.975  1.00 13.700          C  
ATOM    664  CD1 ILE A  41      16.165  25.520  38.805  1.00 13.700          C  
ATOM    665  H   ILE A  41      12.387  26.910  38.821  1.00 11.240          H  
ATOM    666  HA  ILE A  41      13.310  26.651  41.632  1.00 11.940          H  
ATOM    667  HB  ILE A  41      14.651  27.747  39.128  1.00 16.440          H  
ATOM    668 1HG1 ILE A  41      15.229  25.188  40.669  1.00 16.440          H  
ATOM    669 2HG1 ILE A  41      14.161  25.237  39.265  1.00 16.440          H  
ATOM    670 1HG2 ILE A  41      16.719  27.753  40.497  1.00 16.440          H  
ATOM    671 2HG2 ILE A  41      15.530  28.809  41.192  1.00 16.440          H  
ATOM    672 3HG2 ILE A  41      15.780  27.225  41.905  1.00 16.440          H  
ATOM    673 1HD1 ILE A  41      16.308  24.450  38.640  1.00 16.440          H  
ATOM    674 2HD1 ILE A  41      15.936  26.010  37.859  1.00 16.440          H  
ATOM    675 3HD1 ILE A  41      17.075  25.937  39.214  1.00 16.440          H  
ATOM    676  N   ASN A  42      12.948  29.039  42.340  1.00 10.440          N  
ATOM    677  CA  ASN A  42      12.550  30.367  42.851  1.00 10.630          C  
ATOM    678  C   ASN A  42      13.259  31.560  42.177  1.00 10.600          C  
ATOM    679  O   ASN A  42      12.827  32.704  42.304  1.00 10.920          O  
ATOM    680  CB  ASN A  42      12.776  30.436  44.349  1.00 14.810          C  
ATOM    681  CG  ASN A  42      11.781  29.625  45.134  1.00 14.810          C  
ATOM    682  OD1 ASN A  42      10.694  29.289  44.654  1.00 14.810          O  
ATOM    683  ND2 ASN A  42      12.141  29.297  46.347  1.00 14.810          N  
ATOM    684  H   ASN A  42      13.287  28.351  43.001  1.00 12.530          H  
ATOM    685  HA  ASN A  42      11.482  30.489  42.660  1.00 12.760          H  
ATOM    686 1HB  ASN A  42      13.781  30.080  44.579  1.00 17.770          H  
ATOM    687 2HB  ASN A  42      12.716  31.474  44.675  1.00 17.770          H  
ATOM    688 1HD2 ASN A  42      11.525  28.758  46.921  1.00 17.770          H  
ATOM    689 2HD2 ASN A  42      13.029  29.586  46.704  1.00 17.770          H  
ATOM    690  N   SER A  43      14.334  31.279  41.451  1.00 10.370          N  
ATOM    691  CA  SER A  43      15.148  32.250  40.724  1.00 10.500          C  
ATOM    692  C   SER A  43      14.554  32.553  39.338  1.00 10.300          C  
ATOM    693  O   SER A  43      15.124  33.314  38.547  1.00 10.550          O  
ATOM    694  CB  SER A  43      16.571  31.735  40.574  1.00 14.650          C  
ATOM    695  OG  SER A  43      17.209  31.605  41.819  1.00 14.650          O  
ATOM    696  H   SER A  43      14.609  30.315  41.413  1.00 12.440          H  
ATOM    697  HA  SER A  43      15.171  33.177  41.298  1.00 12.600          H  
ATOM    698 1HB  SER A  43      16.555  30.771  40.067  1.00 17.580          H  
ATOM    699 2HB  SER A  43      17.138  32.422  39.946  1.00 17.580          H  
ATOM    700  HG  SER A  43      18.089  31.261  41.636  1.00 17.580          H  
ATOM    701  N   GLY A  44      13.428  31.906  39.013  1.00  9.950          N  
ATOM    702  CA  GLY A  44      12.734  32.087  37.739  1.00  9.850          C  
ATOM    703  C   GLY A  44      13.225  31.135  36.667  1.00  9.700          C  
ATOM    704  O   GLY A  44      12.757  31.169  35.530  1.00  9.670          O  
ATOM    705  H   GLY A  44      13.017  31.252  39.686  1.00 11.940          H  
ATOM    706 1HA  GLY A  44      11.666  31.934  37.896  1.00 11.820          H  
ATOM    707 2HA  GLY A  44      12.860  33.114  37.403  1.00 11.820          H  
ATOM    708  N   ARG A  45      14.166  30.292  37.053  1.00  9.710          N  
ATOM    709  CA  ARG A  45      14.782  29.308  36.179  1.00  9.690          C  
ATOM    710  C   ARG A  45      13.979  28.013  36.146  1.00  9.350          C  
ATOM    711  O   ARG A  45      13.313  27.645  37.122  1.00  9.290          O  
ATOM    712  CB  ARG A  45      16.199  29.043  36.650  1.00 13.570          C  
ATOM    713  CG  ARG A  45      17.250  30.011  36.105  1.00 13.570          C  
ATOM    714  CD  ARG A  45      17.088  31.415  36.571  1.00 13.570          C  
ATOM    715  NE  ARG A  45      18.181  32.231  36.108  1.00 13.570          N  
ATOM    716  CZ  ARG A  45      18.344  33.547  36.298  1.00 13.570          C  
ATOM    717  NH1 ARG A  45      17.485  34.287  36.995  1.00 13.570          N  
ATOM    718  NH2 ARG A  45      19.419  34.081  35.750  1.00 13.570          N  
ATOM    719  H   ARG A  45      14.473  30.380  38.010  1.00 11.650          H  
ATOM    720  HA  ARG A  45      14.823  29.710  35.164  1.00 11.630          H  
ATOM    721 1HB  ARG A  45      16.236  29.088  37.736  1.00 16.290          H  
ATOM    722 2HB  ARG A  45      16.493  28.036  36.352  1.00 16.290          H  
ATOM    723 1HG  ARG A  45      18.238  29.681  36.421  1.00 16.290          H  
ATOM    724 2HG  ARG A  45      17.206  29.999  35.026  1.00 16.290          H  
ATOM    725 1HD  ARG A  45      16.172  31.839  36.170  1.00 16.290          H  
ATOM    726 2HD  ARG A  45      17.067  31.444  37.649  1.00 16.290          H  
ATOM    727  HE  ARG A  45      18.918  31.780  35.552  1.00 16.290          H  
ATOM    728 1HH1 ARG A  45      16.643  33.873  37.439  1.00 16.290          H  
ATOM    729 2HH1 ARG A  45      17.653  35.275  37.109  1.00 16.290          H  
ATOM    730 1HH2 ARG A  45      20.051  33.450  35.227  1.00 16.290          H  
ATOM    731 2HH2 ARG A  45      19.619  35.064  35.846  1.00 16.290          H  
ATOM    732  N   ILE A  46      13.994  27.342  35.000  1.00  9.240          N  
ATOM    733  CA  ILE A  46      13.290  26.065  34.895  1.00  9.000          C  
ATOM    734  C   ILE A  46      14.198  24.951  34.367  1.00  9.080          C  
ATOM    735  O   ILE A  46      14.766  25.062  33.285  1.00  9.400          O  
ATOM    736  CB  ILE A  46      12.010  26.196  34.037  1.00 12.700          C  
ATOM    737  CG1 ILE A  46      11.070  27.290  34.569  1.00 12.700          C  
ATOM    738  CG2 ILE A  46      11.298  24.909  34.059  1.00 12.700          C  
ATOM    739  CD1 ILE A  46      11.213  28.615  33.834  1.00 12.700          C  
ATOM    740  H   ILE A  46      14.544  27.718  34.219  1.00 11.090          H  
ATOM    741  HA  ILE A  46      12.975  25.765  35.894  1.00 10.800          H  
ATOM    742  HB  ILE A  46      12.265  26.475  33.037  1.00 15.240          H  
ATOM    743 1HG1 ILE A  46      10.040  26.955  34.465  1.00 15.240          H  
ATOM    744 2HG1 ILE A  46      11.266  27.453  35.625  1.00 15.240          H  
ATOM    745 1HG2 ILE A  46      10.385  24.969  33.496  1.00 15.240          H  
ATOM    746 2HG2 ILE A  46      11.931  24.143  33.643  1.00 15.240          H  
ATOM    747 3HG2 ILE A  46      11.070  24.669  35.076  1.00 15.240          H  
ATOM    748 1HD1 ILE A  46      10.522  29.337  34.260  1.00 15.240          H  
ATOM    749 2HD1 ILE A  46      12.222  29.007  33.931  1.00 15.240          H  
ATOM    750 3HD1 ILE A  46      10.988  28.472  32.780  1.00 15.240          H  
ATOM    751  N   VAL A  47      14.308  23.853  35.109  1.00  8.930          N  
ATOM    752  CA  VAL A  47      15.191  22.761  34.690  1.00  9.140          C  
ATOM    753  C   VAL A  47      14.464  21.445  34.451  1.00  9.030          C  
ATOM    754  O   VAL A  47      13.777  20.924  35.330  1.00  9.190          O  
ATOM    755  CB  VAL A  47      16.316  22.581  35.735  1.00 12.710          C  
ATOM    756  CG1 VAL A  47      17.220  21.401  35.378  1.00 12.710          C  
ATOM    757  CG2 VAL A  47      17.152  23.864  35.774  1.00 12.710          C  
ATOM    758  H   VAL A  47      13.762  23.789  35.978  1.00 10.720          H  
ATOM    759  HA  VAL A  47      15.661  23.050  33.750  1.00 10.970          H  
ATOM    760  HB  VAL A  47      15.871  22.389  36.716  1.00 15.250          H  
ATOM    761 1HG1 VAL A  47      18.002  21.307  36.129  1.00 15.250          H  
ATOM    762 2HG1 VAL A  47      16.645  20.472  35.351  1.00 15.250          H  
ATOM    763 3HG1 VAL A  47      17.676  21.568  34.402  1.00 15.250          H  
ATOM    764 1HG2 VAL A  47      17.945  23.765  36.513  1.00 15.250          H  
ATOM    765 2HG2 VAL A  47      17.588  24.031  34.798  1.00 15.250          H  
ATOM    766 3HG2 VAL A  47      16.527  24.707  36.030  1.00 15.250          H  
ATOM    767  N   THR A  48      14.632  20.886  33.259  1.00  8.950          N  
ATOM    768  CA  THR A  48      13.954  19.643  32.919  1.00  8.940          C  
ATOM    769  C   THR A  48      14.725  18.399  33.286  1.00  8.600          C  
ATOM    770  O   THR A  48      15.954  18.357  33.189  1.00  8.350          O  
ATOM    771  CB  THR A  48      13.755  19.569  31.419  1.00 12.520          C  
ATOM    772  OG1 THR A  48      15.049  19.611  30.798  1.00 12.520          O  
ATOM    773  CG2 THR A  48      12.949  20.706  30.934  1.00 12.520          C  
ATOM    774  H   THR A  48      15.223  21.340  32.571  1.00 10.740          H  
ATOM    775  HA  THR A  48      12.995  19.606  33.423  1.00 10.730          H  
ATOM    776  HB  THR A  48      13.259  18.639  31.177  1.00 15.020          H  
ATOM    777  HG1 THR A  48      15.553  18.807  31.028  1.00 15.020          H  
ATOM    778 1HG2 THR A  48      12.834  20.634  29.852  1.00 15.020          H  
ATOM    779 2HG2 THR A  48      11.971  20.671  31.411  1.00 15.020          H  
ATOM    780 3HG2 THR A  48      13.443  21.636  31.180  1.00 15.020          H  
ATOM    781  N   THR A  49      13.990  17.323  33.550  1.00  8.790          N  
ATOM    782  CA  THR A  49      14.618  16.037  33.767  1.00  8.710          C  
ATOM    783  C   THR A  49      13.889  14.859  33.139  1.00  8.280          C  
ATOM    784  O   THR A  49      12.772  14.963  32.610  1.00  8.330          O  
ATOM    785  CB  THR A  49      14.816  15.723  35.256  1.00 12.230          C  
ATOM    786  OG1 THR A  49      15.662  14.576  35.349  1.00 12.230          O  
ATOM    787  CG2 THR A  49      13.475  15.423  35.939  1.00 12.230          C  
ATOM    788  H   THR A  49      12.976  17.405  33.636  1.00 10.550          H  
ATOM    789  HA  THR A  49      15.609  16.072  33.315  1.00 10.450          H  
ATOM    790  HB  THR A  49      15.299  16.570  35.746  1.00 14.670          H  
ATOM    791  HG1 THR A  49      15.915  14.443  36.270  1.00 14.670          H  
ATOM    792 1HG2 THR A  49      13.647  15.193  36.988  1.00 14.670          H  
ATOM    793 2HG2 THR A  49      12.837  16.297  35.863  1.00 14.670          H  
ATOM    794 3HG2 THR A  49      12.985  14.576  35.469  1.00 14.670          H  
ATOM    795  N   ALA A  50      14.588  13.743  33.196  1.00  8.030          N  
ATOM    796  CA  ALA A  50      14.203  12.415  32.755  1.00  7.740          C  
ATOM    797  C   ALA A  50      15.256  11.517  33.358  1.00  7.180          C  
ATOM    798  O   ALA A  50      16.370  11.985  33.610  1.00  7.040          O  
ATOM    799  CB  ALA A  50      14.134  12.298  31.239  1.00 10.950          C  
ATOM    800  H   ALA A  50      15.474  13.832  33.688  1.00  9.640          H  
ATOM    801  HA  ALA A  50      13.232  12.157  33.177  1.00  9.290          H  
ATOM    802 1HB  ALA A  50      13.867  11.276  30.964  1.00 13.140          H  
ATOM    803 2HB  ALA A  50      13.377  12.978  30.862  1.00 13.140          H  
ATOM    804 3HB  ALA A  50      15.096  12.551  30.803  1.00 13.140          H  
ATOM    805  N   ILE A  51      14.960  10.251  33.583  1.00  7.160          N  
ATOM    806  CA  ILE A  51      15.988   9.380  34.125  1.00  6.910          C  
ATOM    807  C   ILE A  51      16.294   8.285  33.107  1.00  7.090          C  
ATOM    808  O   ILE A  51      15.420   7.493  32.769  1.00  6.810          O  
ATOM    809  CB  ILE A  51      15.508   8.803  35.483  1.00  9.770          C  
ATOM    810  CG1 ILE A  51      15.080   9.946  36.470  1.00  9.770          C  
ATOM    811  CG2 ILE A  51      16.554   7.902  36.118  1.00  9.770          C  
ATOM    812  CD1 ILE A  51      16.140  10.951  36.886  1.00  9.770          C  
ATOM    813  H   ILE A  51      14.054   9.877  33.334  1.00  8.590          H  
ATOM    814  HA  ILE A  51      16.902   9.945  34.284  1.00  8.290          H  
ATOM    815  HB  ILE A  51      14.628   8.253  35.312  1.00 11.730          H  
ATOM    816 1HG1 ILE A  51      14.279  10.488  36.011  1.00 11.730          H  
ATOM    817 2HG1 ILE A  51      14.704   9.484  37.370  1.00 11.730          H  
ATOM    818 1HG2 ILE A  51      16.150   7.520  37.049  1.00 11.730          H  
ATOM    819 2HG2 ILE A  51      16.793   7.088  35.462  1.00 11.730          H  
ATOM    820 3HG2 ILE A  51      17.460   8.464  36.323  1.00 11.730          H  
ATOM    821 1HD1 ILE A  51      15.690  11.676  37.563  1.00 11.730          H  
ATOM    822 2HD1 ILE A  51      16.957  10.451  37.396  1.00 11.730          H  
ATOM    823 3HD1 ILE A  51      16.528  11.476  36.025  1.00 11.730          H  
ATOM    824  N   LYS A  52      17.537   8.217  32.635  1.00  7.700          N  
ATOM    825  CA  LYS A  52      17.878   7.229  31.604  1.00  8.060          C  
ATOM    826  C   LYS A  52      17.682   5.788  32.063  1.00  8.170          C  
ATOM    827  O   LYS A  52      17.125   4.969  31.322  1.00  8.230          O  
ATOM    828  CB  LYS A  52      19.312   7.448  31.144  1.00 11.140          C  
ATOM    829  CG  LYS A  52      19.462   8.691  30.279  1.00 11.140          C  
ATOM    830  CD  LYS A  52      20.924   9.070  30.008  1.00 11.140          C  
ATOM    831  CE  LYS A  52      21.620   8.138  29.021  1.00 11.140          C  
ATOM    832  NZ  LYS A  52      21.240   8.406  27.604  1.00 11.140          N  
ATOM    833  H   LYS A  52      18.217   8.886  32.967  1.00  9.240          H  
ATOM    834  HA  LYS A  52      17.221   7.391  30.750  1.00  9.670          H  
ATOM    835 1HB  LYS A  52      19.968   7.539  32.004  1.00 13.370          H  
ATOM    836 2HB  LYS A  52      19.630   6.579  30.578  1.00 13.370          H  
ATOM    837 1HG  LYS A  52      18.963   8.527  29.321  1.00 13.370          H  
ATOM    838 2HG  LYS A  52      18.965   9.489  30.769  1.00 13.370          H  
ATOM    839 1HD  LYS A  52      20.943  10.078  29.577  1.00 13.370          H  
ATOM    840 2HD  LYS A  52      21.484   9.097  30.926  1.00 13.370          H  
ATOM    841 1HE  LYS A  52      22.695   8.257  29.124  1.00 13.370          H  
ATOM    842 2HE  LYS A  52      21.367   7.115  29.252  1.00 13.370          H  
ATOM    843 1HZ  LYS A  52      21.762   7.745  27.025  1.00 13.370          H  
ATOM    844 2HZ  LYS A  52      20.235   8.303  27.425  1.00 13.370          H  
ATOM    845 3HZ  LYS A  52      21.515   9.346  27.362  1.00 13.370          H  
ATOM    846  N   THR A  53      18.097   5.486  33.292  1.00  8.360          N  
ATOM    847  CA  THR A  53      17.944   4.143  33.841  1.00  8.630          C  
ATOM    848  C   THR A  53      16.481   3.763  33.943  1.00  8.150          C  
ATOM    849  O   THR A  53      16.106   2.630  33.633  1.00  8.220          O  
ATOM    850  CB  THR A  53      18.665   3.980  35.187  1.00 11.970          C  
ATOM    851  OG1 THR A  53      20.068   4.158  34.981  1.00 11.970          O  
ATOM    852  CG2 THR A  53      18.427   2.593  35.758  1.00 11.970          C  
ATOM    853  H   THR A  53      18.570   6.200  33.823  1.00 10.030          H  
ATOM    854  HA  THR A  53      18.414   3.442  33.147  1.00 10.360          H  
ATOM    855  HB  THR A  53      18.307   4.731  35.892  1.00 14.370          H  
ATOM    856  HG1 THR A  53      20.255   5.072  34.773  1.00 14.370          H  
ATOM    857 1HG2 THR A  53      18.964   2.499  36.697  1.00 14.370          H  
ATOM    858 2HG2 THR A  53      17.366   2.426  35.935  1.00 14.370          H  
ATOM    859 3HG2 THR A  53      18.794   1.846  35.056  1.00 14.370          H  
ATOM    860  N   LEU A  54      15.655   4.698  34.407  1.00  7.850          N  
ATOM    861  CA  LEU A  54      14.232   4.460  34.556  1.00  7.590          C  
ATOM    862  C   LEU A  54      13.591   4.130  33.239  1.00  7.350          C  
ATOM    863  O   LEU A  54      12.843   3.154  33.140  1.00  7.220          O  
ATOM    864  CB  LEU A  54      13.553   5.730  35.074  1.00 10.730          C  
ATOM    865  CG  LEU A  54      12.020   5.766  35.208  1.00 10.730          C  
ATOM    866  CD1 LEU A  54      11.566   4.751  36.162  1.00 10.730          C  
ATOM    867  CD2 LEU A  54      11.615   7.155  35.668  1.00 10.730          C  
ATOM    868  H   LEU A  54      16.039   5.590  34.667  1.00  9.420          H  
ATOM    869  HA  LEU A  54      14.093   3.639  35.243  1.00  9.110          H  
ATOM    870 1HB  LEU A  54      13.981   5.993  36.034  1.00 12.880          H  
ATOM    871 2HB  LEU A  54      13.788   6.502  34.367  1.00 12.880          H  
ATOM    872  HG  LEU A  54      11.548   5.561  34.248  1.00 12.880          H  
ATOM    873 1HD1 LEU A  54      10.505   4.825  36.248  1.00 12.880          H  
ATOM    874 2HD1 LEU A  54      11.832   3.765  35.803  1.00 12.880          H  
ATOM    875 3HD1 LEU A  54      12.019   4.926  37.132  1.00 12.880          H  
ATOM    876 1HD2 LEU A  54      10.531   7.206  35.768  1.00 12.880          H  
ATOM    877 2HD2 LEU A  54      12.069   7.365  36.611  1.00 12.880          H  
ATOM    878 3HD2 LEU A  54      11.948   7.890  34.939  1.00 12.880          H  
ATOM    879  N   LEU A  55      13.864   4.947  32.219  1.00  7.550          N  
ATOM    880  CA  LEU A  55      13.243   4.756  30.921  1.00  7.580          C  
ATOM    881  C   LEU A  55      13.692   3.439  30.272  1.00  7.890          C  
ATOM    882  O   LEU A  55      12.868   2.705  29.719  1.00  7.710          O  
ATOM    883  CB  LEU A  55      13.535   5.980  30.038  1.00 10.600          C  
ATOM    884  CG  LEU A  55      12.469   7.165  30.132  1.00 10.600          C  
ATOM    885  CD1 LEU A  55      12.303   7.653  31.580  1.00 10.600          C  
ATOM    886  CD2 LEU A  55      12.926   8.327  29.263  1.00 10.600          C  
ATOM    887  H   LEU A  55      14.493   5.747  32.363  1.00  9.060          H  
ATOM    888  HA  LEU A  55      12.169   4.713  31.063  1.00  9.100          H  
ATOM    889 1HB  LEU A  55      14.512   6.380  30.322  1.00 12.720          H  
ATOM    890 2HB  LEU A  55      13.582   5.654  28.999  1.00 12.720          H  
ATOM    891  HG  LEU A  55      11.511   6.806  29.788  1.00 12.720          H  
ATOM    892 1HD1 LEU A  55      11.582   8.456  31.600  1.00 12.720          H  
ATOM    893 2HD1 LEU A  55      11.957   6.851  32.217  1.00 12.720          H  
ATOM    894 3HD1 LEU A  55      13.240   8.023  31.948  1.00 12.720          H  
ATOM    895 1HD2 LEU A  55      12.199   9.140  29.313  1.00 12.720          H  
ATOM    896 2HD2 LEU A  55      13.893   8.689  29.614  1.00 12.720          H  
ATOM    897 3HD2 LEU A  55      13.016   7.979  28.241  1.00 12.720          H  
ATOM    898  N   SER A  56      14.978   3.101  30.382  1.00  8.490          N  
ATOM    899  CA  SER A  56      15.471   1.843  29.827  1.00  8.920          C  
ATOM    900  C   SER A  56      14.885   0.625  30.557  1.00  8.640          C  
ATOM    901  O   SER A  56      14.400  -0.334  29.929  1.00  8.730          O  
ATOM    902  CB  SER A  56      16.984   1.815  29.897  1.00 12.320          C  
ATOM    903  OG  SER A  56      17.496   0.622  29.370  1.00 12.320          O  
ATOM    904  H   SER A  56      15.642   3.742  30.826  1.00 10.190          H  
ATOM    905  HA  SER A  56      15.171   1.790  28.781  1.00 10.700          H  
ATOM    906 1HB  SER A  56      17.384   2.664  29.345  1.00 14.780          H  
ATOM    907 2HB  SER A  56      17.299   1.928  30.936  1.00 14.780          H  
ATOM    908  HG  SER A  56      18.446   0.693  29.444  1.00 14.780          H  
ATOM    909  N   THR A  57      14.914   0.671  31.895  1.00  8.430          N  
ATOM    910  CA  THR A  57      14.451  -0.424  32.729  1.00  8.420          C  
ATOM    911  C   THR A  57      12.966  -0.668  32.497  1.00  7.960          C  
ATOM    912  O   THR A  57      12.527  -1.814  32.304  1.00  8.150          O  
ATOM    913  CB  THR A  57      14.700  -0.101  34.224  1.00 11.790          C  
ATOM    914  OG1 THR A  57      16.104   0.090  34.446  1.00 11.790          O  
ATOM    915  CG2 THR A  57      14.226  -1.250  35.109  1.00 11.790          C  
ATOM    916  H   THR A  57      15.309   1.484  32.364  1.00 10.120          H  
ATOM    917  HA  THR A  57      15.000  -1.324  32.461  1.00 10.100          H  
ATOM    918  HB  THR A  57      14.171   0.814  34.490  1.00 14.150          H  
ATOM    919  HG1 THR A  57      16.362   0.940  34.030  1.00 14.150          H  
ATOM    920 1HG2 THR A  57      14.419  -0.999  36.151  1.00 14.150          H  
ATOM    921 2HG2 THR A  57      13.162  -1.417  34.973  1.00 14.150          H  
ATOM    922 3HG2 THR A  57      14.766  -2.157  34.847  1.00 14.150          H  
ATOM    923  N   VAL A  58      12.183   0.406  32.483  1.00  7.570          N  
ATOM    924  CA  VAL A  58      10.773   0.228  32.300  1.00  7.350          C  
ATOM    925  C   VAL A  58      10.485  -0.245  30.876  1.00  7.540          C  
ATOM    926  O   VAL A  58       9.602  -1.073  30.710  1.00  7.350          O  
ATOM    927  CB  VAL A  58      10.010   1.509  32.676  1.00 10.380          C  
ATOM    928  CG1 VAL A  58      10.166   2.547  31.608  1.00 10.380          C  
ATOM    929  CG2 VAL A  58       8.558   1.151  32.982  1.00 10.380          C  
ATOM    930  H   VAL A  58      12.566   1.340  32.652  1.00  9.080          H  
ATOM    931  HA  VAL A  58      10.441  -0.550  32.989  1.00  8.820          H  
ATOM    932  HB  VAL A  58      10.469   1.930  33.568  1.00 12.450          H  
ATOM    933 1HG1 VAL A  58       9.704   3.432  31.891  1.00 12.450          H  
ATOM    934 2HG1 VAL A  58      11.187   2.729  31.476  1.00 12.450          H  
ATOM    935 3HG1 VAL A  58       9.749   2.231  30.686  1.00 12.450          H  
ATOM    936 1HG2 VAL A  58       7.991   2.009  33.288  1.00 12.450          H  
ATOM    937 2HG2 VAL A  58       8.106   0.735  32.129  1.00 12.450          H  
ATOM    938 3HG2 VAL A  58       8.551   0.427  33.772  1.00 12.450          H  
ATOM    939  N   LYS A  59      11.223   0.216  29.837  1.00  8.110          N  
ATOM    940  CA  LYS A  59      10.966  -0.277  28.480  1.00  8.540          C  
ATOM    941  C   LYS A  59      10.973  -1.797  28.435  1.00  8.570          C  
ATOM    942  O   LYS A  59      10.117  -2.411  27.793  1.00  8.310          O  
ATOM    943  CB  LYS A  59      11.974   0.248  27.460  1.00 11.780          C  
ATOM    944  CG  LYS A  59      11.718  -0.288  26.030  1.00 11.780          C  
ATOM    945  CD  LYS A  59      12.683   0.292  25.002  1.00 11.780          C  
ATOM    946  CE  LYS A  59      12.432  -0.323  23.624  1.00 11.780          C  
ATOM    947  NZ  LYS A  59      13.413   0.149  22.598  1.00 11.780          N  
ATOM    948  H   LYS A  59      11.929   0.949  29.969  1.00  9.730          H  
ATOM    949  HA  LYS A  59       9.987   0.068  28.174  1.00 10.250          H  
ATOM    950 1HB  LYS A  59      11.931   1.339  27.440  1.00 14.140          H  
ATOM    951 2HB  LYS A  59      12.983  -0.034  27.764  1.00 14.140          H  
ATOM    952 1HG  LYS A  59      11.858  -1.371  26.029  1.00 14.140          H  
ATOM    953 2HG  LYS A  59      10.694  -0.089  25.744  1.00 14.140          H  
ATOM    954 1HD  LYS A  59      12.552   1.376  24.936  1.00 14.140          H  
ATOM    955 2HD  LYS A  59      13.707   0.085  25.306  1.00 14.140          H  
ATOM    956 1HE  LYS A  59      12.502  -1.406  23.706  1.00 14.140          H  
ATOM    957 2HE  LYS A  59      11.426  -0.058  23.296  1.00 14.140          H  
ATOM    958 1HZ  LYS A  59      13.211  -0.284  21.713  1.00 14.140          H  
ATOM    959 2HZ  LYS A  59      13.371   1.174  22.472  1.00 14.140          H  
ATOM    960 3HZ  LYS A  59      14.346  -0.096  22.881  1.00 14.140          H  
ATOM    961  N   TYR A  60      11.931  -2.419  29.118  1.00  9.090          N  
ATOM    962  CA  TYR A  60      11.998  -3.879  29.154  1.00  9.360          C  
ATOM    963  C   TYR A  60      10.654  -4.483  29.595  1.00  9.200          C  
ATOM    964  O   TYR A  60      10.106  -5.376  28.923  1.00  9.130          O  
ATOM    965  CB  TYR A  60      13.133  -4.320  30.072  1.00 13.000          C  
ATOM    966  CG  TYR A  60      13.245  -5.796  30.278  1.00 13.000          C  
ATOM    967  CD1 TYR A  60      13.816  -6.594  29.306  1.00 13.000          C  
ATOM    968  CD2 TYR A  60      12.803  -6.352  31.466  1.00 13.000          C  
ATOM    969  CE1 TYR A  60      13.942  -7.947  29.519  1.00 13.000          C  
ATOM    970  CE2 TYR A  60      12.932  -7.697  31.680  1.00 13.000          C  
ATOM    971  CZ  TYR A  60      13.499  -8.499  30.712  1.00 13.000          C  
ATOM    972  OH  TYR A  60      13.648  -9.849  30.934  1.00 13.000          O  
ATOM    973  H   TYR A  60      12.653  -1.845  29.578  1.00 10.910          H  
ATOM    974  HA  TYR A  60      12.208  -4.234  28.146  1.00 11.230          H  
ATOM    975 1HB  TYR A  60      14.079  -3.956  29.671  1.00 15.600          H  
ATOM    976 2HB  TYR A  60      13.002  -3.863  31.044  1.00 15.600          H  
ATOM    977  HD1 TYR A  60      14.171  -6.153  28.375  1.00 15.600          H  
ATOM    978  HD2 TYR A  60      12.356  -5.717  32.238  1.00 15.600          H  
ATOM    979  HE1 TYR A  60      14.395  -8.579  28.755  1.00 15.600          H  
ATOM    980  HE2 TYR A  60      12.591  -8.130  32.618  1.00 15.600          H  
ATOM    981  HH  TYR A  60      13.956 -10.274  30.128  1.00 15.600          H  
ATOM    982  N   ASP A  61      10.102  -3.955  30.690  1.00  9.280          N  
ATOM    983  CA  ASP A  61       8.846  -4.488  31.212  1.00  9.350          C  
ATOM    984  C   ASP A  61       7.623  -3.989  30.425  1.00  8.790          C  
ATOM    985  O   ASP A  61       6.602  -4.687  30.365  1.00  8.680          O  
ATOM    986  CB  ASP A  61       8.720  -4.175  32.699  1.00 13.060          C  
ATOM    987  CG  ASP A  61       9.760  -4.963  33.561  1.00 13.060          C  
ATOM    988  OD1 ASP A  61       9.800  -6.207  33.522  1.00 13.060          O  
ATOM    989  OD2 ASP A  61      10.501  -4.318  34.243  1.00 13.060          O  
ATOM    990  H   ASP A  61      10.632  -3.225  31.196  1.00 11.140          H  
ATOM    991  HA  ASP A  61       8.882  -5.563  31.108  1.00 11.220          H  
ATOM    992 1HB  ASP A  61       8.879  -3.102  32.852  1.00 15.670          H  
ATOM    993 2HB  ASP A  61       7.715  -4.413  33.049  1.00 15.670          H  
ATOM    994  N   ILE A  62       7.717  -2.808  29.815  1.00  8.560          N  
ATOM    995  CA  ILE A  62       6.651  -2.275  28.969  1.00  8.230          C  
ATOM    996  C   ILE A  62       6.438  -3.166  27.774  1.00  8.210          C  
ATOM    997  O   ILE A  62       5.297  -3.422  27.416  1.00  8.150          O  
ATOM    998  CB  ILE A  62       6.895  -0.841  28.494  1.00 11.650          C  
ATOM    999  CG1 ILE A  62       6.788   0.081  29.674  1.00 11.650          C  
ATOM   1000  CG2 ILE A  62       5.899  -0.450  27.370  1.00 11.650          C  
ATOM   1001  CD1 ILE A  62       7.314   1.449  29.423  1.00 11.650          C  
ATOM   1002  H   ILE A  62       8.562  -2.262  29.961  1.00 10.270          H  
ATOM   1003  HA  ILE A  62       5.733  -2.264  29.554  1.00  9.880          H  
ATOM   1004  HB  ILE A  62       7.898  -0.767  28.112  1.00 13.980          H  
ATOM   1005 1HG1 ILE A  62       5.741   0.165  29.947  1.00 13.980          H  
ATOM   1006 2HG1 ILE A  62       7.301  -0.371  30.488  1.00 13.980          H  
ATOM   1007 1HG2 ILE A  62       6.084   0.547  27.037  1.00 13.980          H  
ATOM   1008 2HG2 ILE A  62       5.999  -1.107  26.507  1.00 13.980          H  
ATOM   1009 3HG2 ILE A  62       4.875  -0.517  27.743  1.00 13.980          H  
ATOM   1010 1HD1 ILE A  62       7.197   2.063  30.316  1.00 13.980          H  
ATOM   1011 2HD1 ILE A  62       8.358   1.395  29.164  1.00 13.980          H  
ATOM   1012 3HD1 ILE A  62       6.790   1.897  28.634  1.00 13.980          H  
ATOM   1013  N   VAL A  63       7.517  -3.610  27.127  1.00  8.460          N  
ATOM   1014  CA  VAL A  63       7.346  -4.483  25.975  1.00  8.630          C  
ATOM   1015  C   VAL A  63       6.638  -5.770  26.394  1.00  8.870          C  
ATOM   1016  O   VAL A  63       5.715  -6.209  25.695  1.00  8.670          O  
ATOM   1017  CB  VAL A  63       8.702  -4.807  25.318  1.00 12.010          C  
ATOM   1018  CG1 VAL A  63       8.526  -5.916  24.238  1.00 12.010          C  
ATOM   1019  CG2 VAL A  63       9.262  -3.520  24.687  1.00 12.010          C  
ATOM   1020  H   VAL A  63       8.441  -3.297  27.437  1.00 10.150          H  
ATOM   1021  HA  VAL A  63       6.731  -3.969  25.242  1.00 10.360          H  
ATOM   1022  HB  VAL A  63       9.397  -5.174  26.079  1.00 14.420          H  
ATOM   1023 1HG1 VAL A  63       9.492  -6.129  23.783  1.00 14.420          H  
ATOM   1024 2HG1 VAL A  63       8.141  -6.829  24.688  1.00 14.420          H  
ATOM   1025 3HG1 VAL A  63       7.832  -5.573  23.471  1.00 14.420          H  
ATOM   1026 1HG2 VAL A  63      10.228  -3.728  24.228  1.00 14.420          H  
ATOM   1027 2HG2 VAL A  63       8.568  -3.157  23.930  1.00 14.420          H  
ATOM   1028 3HG2 VAL A  63       9.384  -2.761  25.452  1.00 14.420          H  
ATOM   1029  N   LYS A  64       7.048  -6.382  27.516  1.00  9.460          N  
ATOM   1030  CA  LYS A  64       6.342  -7.580  27.967  1.00  9.890          C  
ATOM   1031  C   LYS A  64       4.872  -7.258  28.236  1.00  9.540          C  
ATOM   1032  O   LYS A  64       3.971  -8.025  27.870  1.00  9.590          O  
ATOM   1033  CB  LYS A  64       6.943  -8.123  29.256  1.00 13.670          C  
ATOM   1034  CG  LYS A  64       8.311  -8.801  29.138  1.00 13.670          C  
ATOM   1035  CD  LYS A  64       8.699  -9.469  30.483  1.00 13.670          C  
ATOM   1036  CE  LYS A  64       9.130  -8.407  31.497  1.00 13.670          C  
ATOM   1037  NZ  LYS A  64       9.532  -8.948  32.794  1.00 13.670          N  
ATOM   1038  H   LYS A  64       7.855  -6.010  28.032  1.00 11.350          H  
ATOM   1039  HA  LYS A  64       6.394  -8.335  27.187  1.00 11.870          H  
ATOM   1040 1HB  LYS A  64       7.030  -7.295  29.948  1.00 16.410          H  
ATOM   1041 2HB  LYS A  64       6.249  -8.839  29.696  1.00 16.410          H  
ATOM   1042 1HG  LYS A  64       8.281  -9.554  28.352  1.00 16.410          H  
ATOM   1043 2HG  LYS A  64       9.064  -8.051  28.878  1.00 16.410          H  
ATOM   1044 1HD  LYS A  64       7.850 -10.024  30.882  1.00 16.410          H  
ATOM   1045 2HD  LYS A  64       9.526 -10.161  30.323  1.00 16.410          H  
ATOM   1046 1HE  LYS A  64       9.969  -7.855  31.074  1.00 16.410          H  
ATOM   1047 2HE  LYS A  64       8.316  -7.724  31.680  1.00 16.410          H  
ATOM   1048 1HZ  LYS A  64       9.794  -8.100  33.345  1.00 16.410          H  
ATOM   1049 2HZ  LYS A  64       8.761  -9.425  33.227  1.00 16.410          H  
ATOM   1050 3HZ  LYS A  64      10.308  -9.583  32.705  1.00 16.410          H  
ATOM   1051  N   SER A  65       4.629  -6.107  28.867  1.00  9.300          N  
ATOM   1052  CA  SER A  65       3.283  -5.705  29.199  1.00  9.190          C  
ATOM   1053  C   SER A  65       2.462  -5.504  27.947  1.00  8.650          C  
ATOM   1054  O   SER A  65       1.340  -5.975  27.883  1.00  8.760          O  
ATOM   1055  CB  SER A  65       3.299  -4.417  29.999  1.00 12.910          C  
ATOM   1056  OG  SER A  65       3.922  -4.603  31.241  1.00 12.910          O  
ATOM   1057  H   SER A  65       5.404  -5.518  29.173  1.00 11.160          H  
ATOM   1058  HA  SER A  65       2.824  -6.491  29.799  1.00 11.030          H  
ATOM   1059 1HB  SER A  65       3.808  -3.645  29.446  1.00 15.490          H  
ATOM   1060 2HB  SER A  65       2.276  -4.084  30.148  1.00 15.490          H  
ATOM   1061  HG  SER A  65       4.884  -4.673  31.050  1.00 15.490          H  
ATOM   1062  N   ALA A  66       3.017  -4.874  26.915  1.00  8.290          N  
ATOM   1063  CA  ALA A  66       2.286  -4.658  25.676  1.00  8.020          C  
ATOM   1064  C   ALA A  66       1.861  -5.973  25.049  1.00  8.030          C  
ATOM   1065  O   ALA A  66       0.709  -6.141  24.642  1.00  8.200          O  
ATOM   1066  CB  ALA A  66       3.129  -3.853  24.712  1.00 11.340          C  
ATOM   1067  H   ALA A  66       3.951  -4.485  27.022  1.00  9.950          H  
ATOM   1068  HA  ALA A  66       1.390  -4.110  25.901  1.00  9.620          H  
ATOM   1069 1HB  ALA A  66       2.572  -3.670  23.797  1.00 13.600          H  
ATOM   1070 2HB  ALA A  66       3.398  -2.899  25.175  1.00 13.600          H  
ATOM   1071 3HB  ALA A  66       4.041  -4.408  24.480  1.00 13.600          H  
ATOM   1072  N   ARG A  67       2.739  -6.970  25.090  1.00  8.070          N  
ATOM   1073  CA  ARG A  67       2.394  -8.270  24.533  1.00  8.280          C  
ATOM   1074  C   ARG A  67       1.160  -8.871  25.234  1.00  8.360          C  
ATOM   1075  O   ARG A  67       0.349  -9.550  24.598  1.00  8.630          O  
ATOM   1076  CB  ARG A  67       3.591  -9.199  24.635  1.00 11.510          C  
ATOM   1077  CG  ARG A  67       4.731  -8.829  23.687  1.00 11.510          C  
ATOM   1078  CD  ARG A  67       5.943  -9.640  23.910  1.00 11.510          C  
ATOM   1079  NE  ARG A  67       7.016  -9.251  23.002  1.00 11.510          N  
ATOM   1080  CZ  ARG A  67       8.310  -9.621  23.116  1.00 11.510          C  
ATOM   1081  NH1 ARG A  67       8.700 -10.392  24.111  1.00 11.510          N  
ATOM   1082  NH2 ARG A  67       9.191  -9.203  22.220  1.00 11.510          N  
ATOM   1083  H   ARG A  67       3.692  -6.785  25.431  1.00  9.680          H  
ATOM   1084  HA  ARG A  67       2.160  -8.137  23.478  1.00  9.940          H  
ATOM   1085 1HB  ARG A  67       3.983  -9.181  25.647  1.00 13.810          H  
ATOM   1086 2HB  ARG A  67       3.283 -10.220  24.418  1.00 13.810          H  
ATOM   1087 1HG  ARG A  67       4.404  -8.983  22.660  1.00 13.810          H  
ATOM   1088 2HG  ARG A  67       4.994  -7.782  23.825  1.00 13.810          H  
ATOM   1089 1HD  ARG A  67       6.281  -9.482  24.933  1.00 13.810          H  
ATOM   1090 2HD  ARG A  67       5.716 -10.693  23.751  1.00 13.810          H  
ATOM   1091  HE  ARG A  67       6.768  -8.658  22.218  1.00 13.810          H  
ATOM   1092 1HH1 ARG A  67       8.034 -10.712  24.797  1.00 13.810          H  
ATOM   1093 2HH1 ARG A  67       9.670 -10.666  24.189  1.00 13.810          H  
ATOM   1094 1HH2 ARG A  67       8.894  -8.612  21.455  1.00 13.810          H  
ATOM   1095 2HH2 ARG A  67      10.161  -9.475  22.295  1.00 13.810          H  
ATOM   1096  N   ILE A  68       1.019  -8.604  26.535  1.00  8.260          N  
ATOM   1097  CA  ILE A  68      -0.092  -9.107  27.340  1.00  8.510          C  
ATOM   1098  C   ILE A  68      -1.358  -8.222  27.323  1.00  8.480          C  
ATOM   1099  O   ILE A  68      -2.476  -8.742  27.196  1.00  8.940          O  
ATOM   1100  CB  ILE A  68       0.358  -9.260  28.810  1.00 11.810          C  
ATOM   1101  CG1 ILE A  68       1.479 -10.312  28.897  1.00 11.810          C  
ATOM   1102  CG2 ILE A  68      -0.864  -9.668  29.705  1.00 11.810          C  
ATOM   1103  CD1 ILE A  68       2.214 -10.330  30.225  1.00 11.810          C  
ATOM   1104  H   ILE A  68       1.764  -8.068  26.997  1.00  9.910          H  
ATOM   1105  HA  ILE A  68      -0.363 -10.087  26.954  1.00 10.210          H  
ATOM   1106  HB  ILE A  68       0.771  -8.315  29.160  1.00 14.180          H  
ATOM   1107 1HG1 ILE A  68       1.050 -11.296  28.722  1.00 14.180          H  
ATOM   1108 2HG1 ILE A  68       2.211 -10.110  28.114  1.00 14.180          H  
ATOM   1109 1HG2 ILE A  68      -0.557  -9.769  30.737  1.00 14.180          H  
ATOM   1110 2HG2 ILE A  68      -1.643  -8.916  29.660  1.00 14.180          H  
ATOM   1111 3HG2 ILE A  68      -1.267 -10.617  29.354  1.00 14.180          H  
ATOM   1112 1HD1 ILE A  68       2.992 -11.093  30.190  1.00 14.180          H  
ATOM   1113 2HD1 ILE A  68       2.674  -9.353  30.392  1.00 14.180          H  
ATOM   1114 3HD1 ILE A  68       1.538 -10.555  31.039  1.00 14.180          H  
ATOM   1115  N   TYR A  69      -1.176  -6.911  27.541  1.00  8.120          N  
ATOM   1116  CA  TYR A  69      -2.240  -5.931  27.731  1.00  8.330          C  
ATOM   1117  C   TYR A  69      -2.538  -4.933  26.605  1.00  8.450          C  
ATOM   1118  O   TYR A  69      -3.500  -4.162  26.733  1.00  8.940          O  
ATOM   1119  CB  TYR A  69      -1.914  -5.092  28.964  1.00 11.580          C  
ATOM   1120  CG  TYR A  69      -1.821  -5.868  30.231  1.00 11.580          C  
ATOM   1121  CD1 TYR A  69      -0.576  -6.163  30.748  1.00 11.580          C  
ATOM   1122  CD2 TYR A  69      -2.961  -6.292  30.881  1.00 11.580          C  
ATOM   1123  CE1 TYR A  69      -0.465  -6.885  31.906  1.00 11.580          C  
ATOM   1124  CE2 TYR A  69      -2.858  -7.010  32.040  1.00 11.580          C  
ATOM   1125  CZ  TYR A  69      -1.614  -7.313  32.556  1.00 11.580          C  
ATOM   1126  OH  TYR A  69      -1.508  -8.045  33.715  1.00 11.580          O  
ATOM   1127  H   TYR A  69      -0.225  -6.586  27.606  1.00  9.740          H  
ATOM   1128  HA  TYR A  69      -3.153  -6.486  27.915  1.00 10.000          H  
ATOM   1129 1HB  TYR A  69      -0.962  -4.588  28.812  1.00 13.890          H  
ATOM   1130 2HB  TYR A  69      -2.663  -4.330  29.082  1.00 13.890          H  
ATOM   1131  HD1 TYR A  69       0.318  -5.829  30.233  1.00 13.890          H  
ATOM   1132  HD2 TYR A  69      -3.941  -6.060  30.474  1.00 13.890          H  
ATOM   1133  HE1 TYR A  69       0.520  -7.122  32.310  1.00 13.890          H  
ATOM   1134  HE2 TYR A  69      -3.760  -7.346  32.551  1.00 13.890          H  
ATOM   1135  HH  TYR A  69      -2.386  -8.268  34.036  1.00 13.890          H  
ATOM   1136  N   ALA A  70      -1.790  -4.909  25.495  1.00  8.220          N  
ATOM   1137  CA  ALA A  70      -2.071  -3.903  24.465  1.00  8.580          C  
ATOM   1138  C   ALA A  70      -3.495  -4.026  23.945  1.00  9.070          C  
ATOM   1139  O   ALA A  70      -4.150  -3.023  23.675  1.00  9.550          O  
ATOM   1140  CB  ALA A  70      -1.080  -4.012  23.322  1.00 11.870          C  
ATOM   1141  H   ALA A  70      -0.988  -5.533  25.354  1.00  9.860          H  
ATOM   1142  HA  ALA A  70      -1.975  -2.916  24.914  1.00 10.300          H  
ATOM   1143 1HB  ALA A  70      -1.292  -3.240  22.583  1.00 14.240          H  
ATOM   1144 2HB  ALA A  70      -0.075  -3.881  23.704  1.00 14.240          H  
ATOM   1145 3HB  ALA A  70      -1.165  -4.994  22.859  1.00 14.240          H  
ATOM   1146  N   GLY A  71      -4.003  -5.255  23.861  1.00  9.150          N  
ATOM   1147  CA  GLY A  71      -5.354  -5.508  23.373  1.00  9.770          C  
ATOM   1148  C   GLY A  71      -6.408  -5.371  24.474  1.00 10.010          C  
ATOM   1149  O   GLY A  71      -7.594  -5.605  24.235  1.00 10.340          O  
ATOM   1150  H   GLY A  71      -3.416  -6.041  24.107  1.00 10.980          H  
ATOM   1151 1HA  GLY A  71      -5.579  -4.813  22.564  1.00 11.720          H  
ATOM   1152 2HA  GLY A  71      -5.399  -6.511  22.951  1.00 11.720          H  
ATOM   1153  N   GLN A  72      -5.971  -5.035  25.691  1.00 10.020          N  
ATOM   1154  CA  GLN A  72      -6.853  -4.893  26.836  1.00 10.440          C  
ATOM   1155  C   GLN A  72      -6.956  -3.414  27.215  1.00 10.410          C  
ATOM   1156  O   GLN A  72      -7.956  -2.978  27.787  1.00 10.700          O  
ATOM   1157  CB  GLN A  72      -6.327  -5.680  28.034  1.00 14.450          C  
ATOM   1158  CG  GLN A  72      -6.199  -7.165  27.833  1.00 14.450          C  
ATOM   1159  CD  GLN A  72      -5.725  -7.869  29.105  1.00 14.450          C  
ATOM   1160  OE1 GLN A  72      -6.353  -7.698  30.156  1.00 14.450          O  
ATOM   1161  NE2 GLN A  72      -4.648  -8.641  29.033  1.00 14.450          N  
ATOM   1162  H   GLN A  72      -4.989  -4.839  25.835  1.00 12.020          H  
ATOM   1163  HA  GLN A  72      -7.847  -5.252  26.574  1.00 12.530          H  
ATOM   1164 1HB  GLN A  72      -5.357  -5.289  28.328  1.00 17.340          H  
ATOM   1165 2HB  GLN A  72      -7.008  -5.540  28.860  1.00 17.340          H  
ATOM   1166 1HG  GLN A  72      -7.166  -7.571  27.546  1.00 17.340          H  
ATOM   1167 2HG  GLN A  72      -5.465  -7.353  27.047  1.00 17.340          H  
ATOM   1168 1HE2 GLN A  72      -4.336  -9.132  29.847  1.00 17.340          H  
ATOM   1169 2HE2 GLN A  72      -4.123  -8.749  28.161  1.00 17.340          H  
ATOM   1170  N   GLY A  73      -5.913  -2.640  26.877  1.00 10.260          N  
ATOM   1171  CA  GLY A  73      -5.842  -1.226  27.221  1.00 10.420          C  
ATOM   1172  C   GLY A  73      -5.181  -0.938  28.570  1.00 10.020          C  
ATOM   1173  O   GLY A  73      -5.446   0.100  29.177  1.00 10.230          O  
ATOM   1174  H   GLY A  73      -5.117  -3.066  26.412  1.00 12.310          H  
ATOM   1175 1HA  GLY A  73      -5.295  -0.703  26.435  1.00 12.500          H  
ATOM   1176 2HA  GLY A  73      -6.849  -0.813  27.221  1.00 12.500          H  
ATOM   1177  N   TYR A  74      -4.346  -1.859  29.067  1.00  9.610          N  
ATOM   1178  CA  TYR A  74      -3.702  -1.631  30.371  1.00  9.340          C  
ATOM   1179  C   TYR A  74      -2.193  -1.421  30.330  1.00  9.290          C  
ATOM   1180  O   TYR A  74      -1.532  -1.526  31.367  1.00  9.520          O  
ATOM   1181  CB  TYR A  74      -4.049  -2.735  31.358  1.00 13.180          C  
ATOM   1182  CG  TYR A  74      -5.497  -2.784  31.646  1.00 13.180          C  
ATOM   1183  CD1 TYR A  74      -6.257  -3.778  31.097  1.00 13.180          C  
ATOM   1184  CD2 TYR A  74      -6.077  -1.814  32.443  1.00 13.180          C  
ATOM   1185  CE1 TYR A  74      -7.607  -3.823  31.328  1.00 13.180          C  
ATOM   1186  CE2 TYR A  74      -7.429  -1.849  32.683  1.00 13.180          C  
ATOM   1187  CZ  TYR A  74      -8.197  -2.850  32.126  1.00 13.180          C  
ATOM   1188  OH  TYR A  74      -9.553  -2.886  32.364  1.00 13.180          O  
ATOM   1189  H   TYR A  74      -4.126  -2.686  28.502  1.00 11.530          H  
ATOM   1190  HA  TYR A  74      -4.119  -0.714  30.783  1.00 11.210          H  
ATOM   1191 1HB  TYR A  74      -3.759  -3.675  30.966  1.00 15.820          H  
ATOM   1192 2HB  TYR A  74      -3.515  -2.586  32.295  1.00 15.820          H  
ATOM   1193  HD1 TYR A  74      -5.786  -4.523  30.482  1.00 15.820          H  
ATOM   1194  HD2 TYR A  74      -5.466  -1.020  32.876  1.00 15.820          H  
ATOM   1195  HE1 TYR A  74      -8.209  -4.616  30.887  1.00 15.820          H  
ATOM   1196  HE2 TYR A  74      -7.893  -1.088  33.308  1.00 15.820          H  
ATOM   1197  HH  TYR A  74      -9.943  -3.612  31.869  1.00 15.820          H  
ATOM   1198  N   THR A  75      -1.644  -1.130  29.158  1.00  9.230          N  
ATOM   1199  CA  THR A  75      -0.211  -0.908  29.026  1.00  9.380          C  
ATOM   1200  C   THR A  75       0.248   0.365  29.725  1.00  9.130          C  
ATOM   1201  O   THR A  75       1.338   0.400  30.304  1.00  8.790          O  
ATOM   1202  CB  THR A  75       0.159  -0.896  27.543  1.00 13.070          C  
ATOM   1203  OG1 THR A  75      -0.621   0.099  26.851  1.00 13.070          O  
ATOM   1204  CG2 THR A  75      -0.155  -2.221  26.992  1.00 13.070          C  
ATOM   1205  H   THR A  75      -2.230  -1.048  28.337  1.00 11.080          H  
ATOM   1206  HA  THR A  75       0.307  -1.747  29.492  1.00 11.260          H  
ATOM   1207  HB  THR A  75       1.221  -0.687  27.418  1.00 15.690          H  
ATOM   1208  HG1 THR A  75      -0.206   0.976  26.917  1.00 15.690          H  
ATOM   1209 1HG2 THR A  75       0.100  -2.228  25.936  1.00 15.690          H  
ATOM   1210 2HG2 THR A  75       0.422  -2.969  27.527  1.00 15.690          H  
ATOM   1211 3HG2 THR A  75      -1.207  -2.424  27.114  1.00 15.690          H  
ATOM   1212  N   GLU A  76      -0.598   1.397  29.705  1.00  9.380          N  
ATOM   1213  CA  GLU A  76      -0.294   2.652  30.381  1.00  9.260          C  
ATOM   1214  C   GLU A  76      -0.219   2.418  31.871  1.00  9.130          C  
ATOM   1215  O   GLU A  76       0.673   2.929  32.554  1.00  8.810          O  
ATOM   1216  CB  GLU A  76      -1.348   3.716  30.070  1.00 13.010          C  
ATOM   1217  CG  GLU A  76      -1.057   5.068  30.691  1.00 13.010          C  
ATOM   1218  CD  GLU A  76      -2.046   6.141  30.317  1.00 13.010          C  
ATOM   1219  OE1 GLU A  76      -2.741   5.999  29.327  1.00 13.010          O  
ATOM   1220  OE2 GLU A  76      -2.111   7.103  31.044  1.00 13.010          O  
ATOM   1221  H   GLU A  76      -1.461   1.292  29.190  1.00 11.260          H  
ATOM   1222  HA  GLU A  76       0.684   2.997  30.066  1.00 11.110          H  
ATOM   1223 1HB  GLU A  76      -1.445   3.839  28.995  1.00 15.610          H  
ATOM   1224 2HB  GLU A  76      -2.316   3.384  30.445  1.00 15.610          H  
ATOM   1225 1HG  GLU A  76      -1.071   4.956  31.772  1.00 15.610          H  
ATOM   1226 2HG  GLU A  76      -0.055   5.386  30.403  1.00 15.610          H  
ATOM   1227  N   HIS A  77      -1.169   1.624  32.365  1.00  9.450          N  
ATOM   1228  CA  HIS A  77      -1.253   1.297  33.773  1.00  9.510          C  
ATOM   1229  C   HIS A  77       0.034   0.604  34.198  1.00  9.090          C  
ATOM   1230  O   HIS A  77       0.656   0.984  35.198  1.00  8.930          O  
ATOM   1231  CB  HIS A  77      -2.436   0.365  34.061  1.00 13.290          C  
ATOM   1232  CG  HIS A  77      -2.598   0.107  35.502  1.00 13.290          C  
ATOM   1233  ND1 HIS A  77      -3.303   0.955  36.333  1.00 13.290          N  
ATOM   1234  CD2 HIS A  77      -2.085  -0.854  36.292  1.00 13.290          C  
ATOM   1235  CE1 HIS A  77      -3.226   0.507  37.572  1.00 13.290          C  
ATOM   1236  NE2 HIS A  77      -2.487  -0.581  37.571  1.00 13.290          N  
ATOM   1237  H   HIS A  77      -1.867   1.265  31.732  1.00 11.340          H  
ATOM   1238  HA  HIS A  77      -1.367   2.205  34.363  1.00 11.410          H  
ATOM   1239 1HB  HIS A  77      -3.354   0.803  33.673  1.00 15.950          H  
ATOM   1240 2HB  HIS A  77      -2.288  -0.587  33.562  1.00 15.950          H  
ATOM   1241  HD2 HIS A  77      -1.443  -1.678  35.982  1.00 15.950          H  
ATOM   1242  HE1 HIS A  77      -3.675   0.971  38.450  1.00 15.950          H  
ATOM   1243  HE2 HIS A  77      -2.206  -1.143  38.394  1.00 15.950          H  
ATOM   1244  N   GLN A  78       0.443  -0.425  33.437  1.00  8.980          N  
ATOM   1245  CA  GLN A  78       1.642  -1.163  33.797  1.00  8.710          C  
ATOM   1246  C   GLN A  78       2.883  -0.280  33.758  1.00  8.220          C  
ATOM   1247  O   GLN A  78       3.735  -0.385  34.647  1.00  8.050          O  
ATOM   1248  CB  GLN A  78       1.842  -2.351  32.849  1.00 12.300          C  
ATOM   1249  CG  GLN A  78       0.804  -3.455  32.980  1.00 12.300          C  
ATOM   1250  CD  GLN A  78       0.852  -4.133  34.312  1.00 12.300          C  
ATOM   1251  OE1 GLN A  78       1.910  -4.581  34.754  1.00 12.300          O  
ATOM   1252  NE2 GLN A  78      -0.285  -4.204  34.979  1.00 12.300          N  
ATOM   1253  H   GLN A  78      -0.114  -0.710  32.626  1.00 10.780          H  
ATOM   1254  HA  GLN A  78       1.527  -1.533  34.815  1.00 10.450          H  
ATOM   1255 1HB  GLN A  78       1.814  -1.991  31.819  1.00 14.760          H  
ATOM   1256 2HB  GLN A  78       2.825  -2.789  33.014  1.00 14.760          H  
ATOM   1257 1HG  GLN A  78      -0.189  -3.038  32.849  1.00 14.760          H  
ATOM   1258 2HG  GLN A  78       0.998  -4.198  32.218  1.00 14.760          H  
ATOM   1259 1HE2 GLN A  78      -0.308  -4.634  35.888  1.00 14.760          H  
ATOM   1260 2HE2 GLN A  78      -1.117  -3.816  34.585  1.00 14.760          H  
ATOM   1261  N   ALA A  79       2.976   0.633  32.773  1.00  8.080          N  
ATOM   1262  CA  ALA A  79       4.137   1.506  32.719  1.00  7.730          C  
ATOM   1263  C   ALA A  79       4.216   2.344  33.977  1.00  7.620          C  
ATOM   1264  O   ALA A  79       5.288   2.428  34.579  1.00  7.340          O  
ATOM   1265  CB  ALA A  79       4.068   2.422  31.511  1.00 10.960          C  
ATOM   1266  H   ALA A  79       2.272   0.668  32.030  1.00  9.700          H  
ATOM   1267  HA  ALA A  79       5.030   0.889  32.656  1.00  9.280          H  
ATOM   1268 1HB  ALA A  79       4.955   3.053  31.497  1.00 13.150          H  
ATOM   1269 2HB  ALA A  79       4.022   1.822  30.604  1.00 13.150          H  
ATOM   1270 3HB  ALA A  79       3.177   3.045  31.575  1.00 13.150          H  
ATOM   1271  N   GLN A  80       3.071   2.870  34.434  1.00  7.940          N  
ATOM   1272  CA  GLN A  80       3.031   3.688  35.636  1.00  7.990          C  
ATOM   1273  C   GLN A  80       3.347   2.928  36.920  1.00  7.980          C  
ATOM   1274  O   GLN A  80       4.076   3.452  37.772  1.00  7.830          O  
ATOM   1275  CB  GLN A  80       1.681   4.389  35.751  1.00 11.170          C  
ATOM   1276  CG  GLN A  80       1.474   5.473  34.703  1.00 11.170          C  
ATOM   1277  CD  GLN A  80       0.117   6.094  34.757  1.00 11.170          C  
ATOM   1278  OE1 GLN A  80      -0.607   5.940  35.749  1.00 11.170          O  
ATOM   1279  NE2 GLN A  80      -0.250   6.797  33.701  1.00 11.170          N  
ATOM   1280  H   GLN A  80       2.215   2.756  33.872  1.00  9.530          H  
ATOM   1281  HA  GLN A  80       3.787   4.450  35.532  1.00  9.590          H  
ATOM   1282 1HB  GLN A  80       0.882   3.650  35.631  1.00 13.400          H  
ATOM   1283 2HB  GLN A  80       1.580   4.832  36.738  1.00 13.400          H  
ATOM   1284 1HG  GLN A  80       2.190   6.256  34.891  1.00 13.400          H  
ATOM   1285 2HG  GLN A  80       1.626   5.053  33.707  1.00 13.400          H  
ATOM   1286 1HE2 GLN A  80      -1.158   7.231  33.664  1.00 13.400          H  
ATOM   1287 2HE2 GLN A  80       0.365   6.880  32.914  1.00 13.400          H  
ATOM   1288  N   GLU A  81       2.833   1.696  37.081  1.00  8.220          N  
ATOM   1289  CA  GLU A  81       3.166   0.971  38.307  1.00  8.370          C  
ATOM   1290  C   GLU A  81       4.662   0.717  38.371  1.00  7.930          C  
ATOM   1291  O   GLU A  81       5.275   0.864  39.441  1.00  7.940          O  
ATOM   1292  CB  GLU A  81       2.420  -0.371  38.435  1.00 11.660          C  
ATOM   1293  CG  GLU A  81       0.920  -0.281  38.758  1.00 11.660          C  
ATOM   1294  CD  GLU A  81       0.258  -1.659  38.884  1.00 11.660          C  
ATOM   1295  OE1 GLU A  81       0.849  -2.616  38.451  1.00 11.660          O  
ATOM   1296  OE2 GLU A  81      -0.828  -1.744  39.441  1.00 11.660          O  
ATOM   1297  H   GLU A  81       2.196   1.305  36.377  1.00  9.860          H  
ATOM   1298  HA  GLU A  81       2.890   1.591  39.157  1.00 10.040          H  
ATOM   1299 1HB  GLU A  81       2.517  -0.918  37.490  1.00 13.990          H  
ATOM   1300 2HB  GLU A  81       2.893  -0.974  39.206  1.00 13.990          H  
ATOM   1301 1HG  GLU A  81       0.789   0.266  39.689  1.00 13.990          H  
ATOM   1302 2HG  GLU A  81       0.429   0.284  37.962  1.00 13.990          H  
ATOM   1303  N   GLU A  82       5.258   0.367  37.225  1.00  7.630          N  
ATOM   1304  CA  GLU A  82       6.677   0.111  37.208  1.00  7.330          C  
ATOM   1305  C   GLU A  82       7.465   1.397  37.366  1.00  7.000          C  
ATOM   1306  O   GLU A  82       8.408   1.438  38.151  1.00  6.940          O  
ATOM   1307  CB  GLU A  82       7.079  -0.620  35.934  1.00 10.380          C  
ATOM   1308  CG  GLU A  82       6.583  -2.062  35.839  1.00 10.380          C  
ATOM   1309  CD  GLU A  82       7.111  -2.932  36.948  1.00 10.380          C  
ATOM   1310  OE1 GLU A  82       8.237  -2.746  37.327  1.00 10.380          O  
ATOM   1311  OE2 GLU A  82       6.389  -3.776  37.421  1.00 10.380          O  
ATOM   1312  H   GLU A  82       4.704   0.233  36.370  1.00  9.160          H  
ATOM   1313  HA  GLU A  82       6.920  -0.529  38.049  1.00  8.800          H  
ATOM   1314 1HB  GLU A  82       6.667  -0.081  35.079  1.00 12.460          H  
ATOM   1315 2HB  GLU A  82       8.160  -0.627  35.844  1.00 12.460          H  
ATOM   1316 1HG  GLU A  82       5.491  -2.062  35.877  1.00 12.460          H  
ATOM   1317 2HG  GLU A  82       6.887  -2.477  34.878  1.00 12.460          H  
ATOM   1318  N   TRP A  83       7.025   2.504  36.749  1.00  6.900          N  
ATOM   1319  CA  TRP A  83       7.778   3.741  36.890  1.00  6.740          C  
ATOM   1320  C   TRP A  83       7.917   4.121  38.322  1.00  6.880          C  
ATOM   1321  O   TRP A  83       8.996   4.515  38.759  1.00  6.680          O  
ATOM   1322  CB  TRP A  83       7.086   4.949  36.253  1.00  9.500          C  
ATOM   1323  CG  TRP A  83       7.167   5.070  34.807  1.00  9.500          C  
ATOM   1324  CD1 TRP A  83       8.107   4.595  33.986  1.00  9.500          C  
ATOM   1325  CD2 TRP A  83       6.226   5.739  33.972  1.00  9.500          C  
ATOM   1326  NE1 TRP A  83       7.795   4.912  32.699  1.00  9.500          N  
ATOM   1327  CE2 TRP A  83       6.665   5.597  32.681  1.00  9.500          C  
ATOM   1328  CE3 TRP A  83       5.062   6.442  34.210  1.00  9.500          C  
ATOM   1329  CZ2 TRP A  83       5.999   6.100  31.656  1.00  9.500          C  
ATOM   1330  CZ3 TRP A  83       4.392   6.957  33.138  1.00  9.500          C  
ATOM   1331  CH2 TRP A  83       4.863   6.781  31.888  1.00  9.500          C  
ATOM   1332  H   TRP A  83       6.232   2.465  36.111  1.00  8.280          H  
ATOM   1333  HA  TRP A  83       8.758   3.582  36.467  1.00  8.090          H  
ATOM   1334 1HB  TRP A  83       6.033   4.921  36.525  1.00 11.400          H  
ATOM   1335 2HB  TRP A  83       7.500   5.859  36.684  1.00 11.400          H  
ATOM   1336  HD1 TRP A  83       8.986   4.032  34.288  1.00 11.400          H  
ATOM   1337  HE1 TRP A  83       8.332   4.664  31.872  1.00 11.400          H  
ATOM   1338  HE3 TRP A  83       4.690   6.581  35.224  1.00 11.400          H  
ATOM   1339  HZ2 TRP A  83       6.348   5.985  30.678  1.00 11.400          H  
ATOM   1340  HZ3 TRP A  83       3.485   7.502  33.319  1.00 11.400          H  
ATOM   1341  HH2 TRP A  83       4.343   7.193  31.040  1.00 11.400          H  
ATOM   1342  N   ASN A  84       6.833   4.022  39.077  1.00  7.350          N  
ATOM   1343  CA  ASN A  84       6.930   4.428  40.450  1.00  7.680          C  
ATOM   1344  C   ASN A  84       7.852   3.510  41.230  1.00  7.660          C  
ATOM   1345  O   ASN A  84       8.723   3.989  41.947  1.00  7.700          O  
ATOM   1346  CB  ASN A  84       5.556   4.489  41.064  1.00 10.620          C  
ATOM   1347  CG  ASN A  84       4.767   5.658  40.544  1.00 10.620          C  
ATOM   1348  OD1 ASN A  84       5.316   6.630  40.001  1.00 10.620          O  
ATOM   1349  ND2 ASN A  84       3.474   5.586  40.697  1.00 10.620          N  
ATOM   1350  H   ASN A  84       5.942   3.713  38.670  1.00  8.820          H  
ATOM   1351  HA  ASN A  84       7.367   5.426  40.485  1.00  9.220          H  
ATOM   1352 1HB  ASN A  84       5.016   3.567  40.829  1.00 12.740          H  
ATOM   1353 2HB  ASN A  84       5.637   4.562  42.148  1.00 12.740          H  
ATOM   1354 1HD2 ASN A  84       2.891   6.332  40.371  1.00 12.740          H  
ATOM   1355 2HD2 ASN A  84       3.065   4.787  41.136  1.00 12.740          H  
ATOM   1356  N   MET A  85       7.756   2.194  41.042  1.00  7.680          N  
ATOM   1357  CA  MET A  85       8.633   1.308  41.805  1.00  7.820          C  
ATOM   1358  C   MET A  85      10.121   1.508  41.468  1.00  7.380          C  
ATOM   1359  O   MET A  85      10.977   1.541  42.368  1.00  7.550          O  
ATOM   1360  CB  MET A  85       8.211  -0.133  41.555  1.00 10.890          C  
ATOM   1361  CG  MET A  85       6.869  -0.496  42.199  1.00 10.890          C  
ATOM   1362  SD  MET A  85       6.450  -2.249  42.079  1.00 10.890          S  
ATOM   1363  CE  MET A  85       5.941  -2.364  40.358  1.00 10.890          C  
ATOM   1364  H   MET A  85       7.038   1.808  40.414  1.00  9.220          H  
ATOM   1365  HA  MET A  85       8.502   1.533  42.862  1.00  9.380          H  
ATOM   1366 1HB  MET A  85       8.128  -0.291  40.477  1.00 13.070          H  
ATOM   1367 2HB  MET A  85       8.973  -0.811  41.931  1.00 13.070          H  
ATOM   1368 1HG  MET A  85       6.893  -0.220  43.252  1.00 13.070          H  
ATOM   1369 2HG  MET A  85       6.077   0.078  41.721  1.00 13.070          H  
ATOM   1370 1HE  MET A  85       5.642  -3.387  40.125  1.00 13.070          H  
ATOM   1371 2HE  MET A  85       5.105  -1.693  40.176  1.00 13.070          H  
ATOM   1372 3HE  MET A  85       6.769  -2.092  39.717  1.00 13.070          H  
ATOM   1373  N   ILE A  86      10.409   1.660  40.171  1.00  6.920          N  
ATOM   1374  CA  ILE A  86      11.768   1.813  39.677  1.00  6.620          C  
ATOM   1375  C   ILE A  86      12.324   3.153  40.126  1.00  6.500          C  
ATOM   1376  O   ILE A  86      13.460   3.224  40.605  1.00  6.530          O  
ATOM   1377  CB  ILE A  86      11.803   1.766  38.133  1.00  9.390          C  
ATOM   1378  CG1 ILE A  86      11.400   0.389  37.597  1.00  9.390          C  
ATOM   1379  CG2 ILE A  86      13.259   2.073  37.673  1.00  9.390          C  
ATOM   1380  CD1 ILE A  86      11.068   0.406  36.091  1.00  9.390          C  
ATOM   1381  H   ILE A  86       9.642   1.630  39.496  1.00  8.300          H  
ATOM   1382  HA  ILE A  86      12.385   1.019  40.083  1.00  7.940          H  
ATOM   1383  HB  ILE A  86      11.103   2.487  37.732  1.00 11.270          H  
ATOM   1384 1HG1 ILE A  86      12.213  -0.312  37.767  1.00 11.270          H  
ATOM   1385 2HG1 ILE A  86      10.522   0.035  38.138  1.00 11.270          H  
ATOM   1386 1HG2 ILE A  86      13.325   2.046  36.606  1.00 11.270          H  
ATOM   1387 2HG2 ILE A  86      13.551   3.046  38.010  1.00 11.270          H  
ATOM   1388 3HG2 ILE A  86      13.942   1.331  38.087  1.00 11.270          H  
ATOM   1389 1HD1 ILE A  86      10.780  -0.600  35.777  1.00 11.270          H  
ATOM   1390 2HD1 ILE A  86      10.232   1.088  35.922  1.00 11.270          H  
ATOM   1391 3HD1 ILE A  86      11.912   0.727  35.506  1.00 11.270          H  
ATOM   1392  N   LEU A  87      11.549   4.217  39.929  1.00  6.500          N  
ATOM   1393  CA  LEU A  87      11.976   5.545  40.289  1.00  6.560          C  
ATOM   1394  C   LEU A  87      12.104   5.701  41.786  1.00  6.970          C  
ATOM   1395  O   LEU A  87      13.053   6.320  42.246  1.00  7.020          O  
ATOM   1396  CB  LEU A  87      11.056   6.611  39.699  1.00  9.160          C  
ATOM   1397  CG  LEU A  87      11.437   8.102  39.968  1.00  9.160          C  
ATOM   1398  CD1 LEU A  87      12.879   8.427  39.460  1.00  9.160          C  
ATOM   1399  CD2 LEU A  87      10.428   8.970  39.234  1.00  9.160          C  
ATOM   1400  H   LEU A  87      10.624   4.114  39.510  1.00  7.800          H  
ATOM   1401  HA  LEU A  87      12.955   5.685  39.847  1.00  7.870          H  
ATOM   1402 1HB  LEU A  87      10.988   6.463  38.631  1.00 10.990          H  
ATOM   1403 2HB  LEU A  87      10.057   6.450  40.115  1.00 10.990          H  
ATOM   1404  HG  LEU A  87      11.394   8.310  41.040  1.00 10.990          H  
ATOM   1405 1HD1 LEU A  87      13.096   9.478  39.649  1.00 10.990          H  
ATOM   1406 2HD1 LEU A  87      13.614   7.823  39.984  1.00 10.990          H  
ATOM   1407 3HD1 LEU A  87      12.953   8.238  38.408  1.00 10.990          H  
ATOM   1408 1HD2 LEU A  87      10.658  10.017  39.411  1.00 10.990          H  
ATOM   1409 2HD2 LEU A  87      10.475   8.763  38.163  1.00 10.990          H  
ATOM   1410 3HD2 LEU A  87       9.424   8.752  39.598  1.00 10.990          H  
ATOM   1411  N   HIS A  88      11.196   5.134  42.592  1.00  7.390          N  
ATOM   1412  CA  HIS A  88      11.365   5.314  44.026  1.00  7.940          C  
ATOM   1413  C   HIS A  88      12.740   4.844  44.438  1.00  7.840          C  
ATOM   1414  O   HIS A  88      13.428   5.558  45.156  1.00  8.070          O  
ATOM   1415  CB  HIS A  88      10.321   4.556  44.868  1.00 10.900          C  
ATOM   1416  CG  HIS A  88       8.952   5.194  44.953  1.00 10.900          C  
ATOM   1417  ND1 HIS A  88       8.754   6.449  45.504  1.00 10.900          N  
ATOM   1418  CD2 HIS A  88       7.722   4.736  44.602  1.00 10.900          C  
ATOM   1419  CE1 HIS A  88       7.461   6.741  45.449  1.00 10.900          C  
ATOM   1420  NE2 HIS A  88       6.816   5.717  44.911  1.00 10.900          N  
ATOM   1421  H   HIS A  88      10.385   4.632  42.232  1.00  8.870          H  
ATOM   1422  HA  HIS A  88      11.285   6.370  44.274  1.00  9.530          H  
ATOM   1423 1HB  HIS A  88      10.195   3.554  44.448  1.00 13.080          H  
ATOM   1424 2HB  HIS A  88      10.701   4.438  45.883  1.00 13.080          H  
ATOM   1425  HD1 HIS A  88       9.349   6.832  46.262  1.00 13.080          H  
ATOM   1426  HD2 HIS A  88       7.383   3.803  44.153  1.00 13.080          H  
ATOM   1427  HE1 HIS A  88       7.096   7.695  45.830  1.00 13.080          H  
ATOM   1428  N   VAL A  89      13.219   3.704  43.938  1.00  7.590          N  
ATOM   1429  CA  VAL A  89      14.558   3.370  44.395  1.00  7.650          C  
ATOM   1430  C   VAL A  89      15.626   4.244  43.723  1.00  7.330          C  
ATOM   1431  O   VAL A  89      16.517   4.742  44.405  1.00  7.610          O  
ATOM   1432  CB  VAL A  89      14.878   1.862  44.229  1.00 10.690          C  
ATOM   1433  CG1 VAL A  89      13.886   1.060  45.050  1.00 10.690          C  
ATOM   1434  CG2 VAL A  89      14.822   1.417  42.763  1.00 10.690          C  
ATOM   1435  H   VAL A  89      12.639   3.103  43.341  1.00  9.110          H  
ATOM   1436  HA  VAL A  89      14.601   3.562  45.466  1.00  9.180          H  
ATOM   1437  HB  VAL A  89      15.876   1.671  44.633  1.00 12.820          H  
ATOM   1438 1HG1 VAL A  89      14.121  -0.001  44.974  1.00 12.820          H  
ATOM   1439 2HG1 VAL A  89      13.951   1.369  46.097  1.00 12.820          H  
ATOM   1440 3HG1 VAL A  89      12.875   1.234  44.681  1.00 12.820          H  
ATOM   1441 1HG2 VAL A  89      15.051   0.354  42.707  1.00 12.820          H  
ATOM   1442 2HG2 VAL A  89      13.823   1.586  42.379  1.00 12.820          H  
ATOM   1443 3HG2 VAL A  89      15.539   1.958  42.159  1.00 12.820          H  
ATOM   1444  N   LEU A  90      15.507   4.560  42.427  1.00  6.870          N  
ATOM   1445  CA  LEU A  90      16.559   5.364  41.791  1.00  6.730          C  
ATOM   1446  C   LEU A  90      16.694   6.742  42.434  1.00  7.030          C  
ATOM   1447  O   LEU A  90      17.788   7.295  42.524  1.00  7.200          O  
ATOM   1448  CB  LEU A  90      16.262   5.544  40.297  1.00  9.480          C  
ATOM   1449  CG  LEU A  90      16.335   4.277  39.404  1.00  9.480          C  
ATOM   1450  CD1 LEU A  90      15.841   4.639  38.018  1.00  9.480          C  
ATOM   1451  CD2 LEU A  90      17.736   3.744  39.341  1.00  9.480          C  
ATOM   1452  H   LEU A  90      14.725   4.194  41.869  1.00  8.240          H  
ATOM   1453  HA  LEU A  90      17.505   4.864  41.917  1.00  8.080          H  
ATOM   1454 1HB  LEU A  90      15.262   5.948  40.208  1.00 11.370          H  
ATOM   1455 2HB  LEU A  90      16.963   6.277  39.899  1.00 11.370          H  
ATOM   1456  HG  LEU A  90      15.693   3.513  39.810  1.00 11.370          H  
ATOM   1457 1HD1 LEU A  90      15.862   3.757  37.381  1.00 11.370          H  
ATOM   1458 2HD1 LEU A  90      14.822   5.017  38.083  1.00 11.370          H  
ATOM   1459 3HD1 LEU A  90      16.483   5.390  37.603  1.00 11.370          H  
ATOM   1460 1HD2 LEU A  90      17.754   2.866  38.707  1.00 11.370          H  
ATOM   1461 2HD2 LEU A  90      18.370   4.499  38.935  1.00 11.370          H  
ATOM   1462 3HD2 LEU A  90      18.094   3.470  40.311  1.00 11.370          H  
ATOM   1463  N   PHE A  91      15.572   7.305  42.844  1.00  7.240          N  
ATOM   1464  CA  PHE A  91      15.494   8.599  43.487  1.00  7.670          C  
ATOM   1465  C   PHE A  91      15.845   8.574  44.985  1.00  8.270          C  
ATOM   1466  O   PHE A  91      16.612   9.417  45.461  1.00  8.660          O  
ATOM   1467  CB  PHE A  91      14.084   9.164  43.302  1.00 10.570          C  
ATOM   1468  CG  PHE A  91      13.876  10.506  43.905  1.00 10.570          C  
ATOM   1469  CD1 PHE A  91      14.415  11.632  43.312  1.00 10.570          C  
ATOM   1470  CD2 PHE A  91      13.134  10.655  45.064  1.00 10.570          C  
ATOM   1471  CE1 PHE A  91      14.222  12.875  43.869  1.00 10.570          C  
ATOM   1472  CE2 PHE A  91      12.939  11.890  45.623  1.00 10.570          C  
ATOM   1473  CZ  PHE A  91      13.485  13.005  45.026  1.00 10.570          C  
ATOM   1474  H   PHE A  91      14.703   6.807  42.678  1.00  8.690          H  
ATOM   1475  HA  PHE A  91      16.200   9.260  42.988  1.00  9.200          H  
ATOM   1476 1HB  PHE A  91      13.855   9.222  42.244  1.00 12.680          H  
ATOM   1477 2HB  PHE A  91      13.365   8.471  43.747  1.00 12.680          H  
ATOM   1478  HD1 PHE A  91      14.999  11.528  42.398  1.00 12.680          H  
ATOM   1479  HD2 PHE A  91      12.702   9.781  45.532  1.00 12.680          H  
ATOM   1480  HE1 PHE A  91      14.654  13.757  43.397  1.00 12.680          H  
ATOM   1481  HE2 PHE A  91      12.353  11.989  46.537  1.00 12.680          H  
ATOM   1482  HZ  PHE A  91      13.332  13.989  45.468  1.00 12.680          H  
ATOM   1483  N   GLU A  92      15.242   7.645  45.743  1.00  8.490          N  
ATOM   1484  CA  GLU A  92      15.366   7.612  47.196  1.00  9.220          C  
ATOM   1485  C   GLU A  92      16.579   6.857  47.762  1.00  9.340          C  
ATOM   1486  O   GLU A  92      17.015   7.175  48.870  1.00  9.570          O  
ATOM   1487  CB  GLU A  92      14.109   6.960  47.798  1.00 12.620          C  
ATOM   1488  CG  GLU A  92      12.787   7.695  47.500  1.00 12.620          C  
ATOM   1489  CD  GLU A  92      11.565   6.987  48.050  1.00 12.620          C  
ATOM   1490  OE1 GLU A  92      11.731   5.980  48.694  1.00 12.620          O  
ATOM   1491  OE2 GLU A  92      10.460   7.434  47.789  1.00 12.620          O  
ATOM   1492  H   GLU A  92      14.635   6.944  45.323  1.00 10.190          H  
ATOM   1493  HA  GLU A  92      15.424   8.643  47.541  1.00 11.060          H  
ATOM   1494 1HB  GLU A  92      14.034   5.930  47.465  1.00 15.140          H  
ATOM   1495 2HB  GLU A  92      14.216   6.929  48.880  1.00 15.140          H  
ATOM   1496 1HG  GLU A  92      12.837   8.706  47.902  1.00 15.140          H  
ATOM   1497 2HG  GLU A  92      12.682   7.760  46.423  1.00 15.140          H  
ATOM   1498  N   GLU A  93      17.102   5.834  47.068  1.00  9.390          N  
ATOM   1499  CA  GLU A  93      18.202   5.058  47.636  1.00  9.770          C  
ATOM   1500  C   GLU A  93      19.531   5.466  47.019  1.00  9.810          C  
ATOM   1501  O   GLU A  93      19.655   5.564  45.794  1.00 10.070          O  
ATOM   1502  CB  GLU A  93      17.968   3.560  47.410  1.00 13.530          C  
ATOM   1503  CG  GLU A  93      16.720   2.998  48.094  1.00 13.530          C  
ATOM   1504  CD  GLU A  93      16.560   1.516  47.881  1.00 13.530          C  
ATOM   1505  OE1 GLU A  93      17.461   0.931  47.333  1.00 13.530          O  
ATOM   1506  OE2 GLU A  93      15.545   0.977  48.252  1.00 13.530          O  
ATOM   1507  H   GLU A  93      16.754   5.572  46.141  1.00 11.270          H  
ATOM   1508  HA  GLU A  93      18.256   5.249  48.709  1.00 11.720          H  
ATOM   1509 1HB  GLU A  93      17.863   3.371  46.342  1.00 16.230          H  
ATOM   1510 2HB  GLU A  93      18.834   3.000  47.761  1.00 16.230          H  
ATOM   1511 1HG  GLU A  93      16.781   3.204  49.162  1.00 16.230          H  
ATOM   1512 2HG  GLU A  93      15.844   3.517  47.701  1.00 16.230          H  
ATOM   1513  N   GLU A  94      20.558   5.616  47.851  1.00  9.780          N  
ATOM   1514  CA  GLU A  94      21.867   6.011  47.354  1.00 10.100          C  
ATOM   1515  C   GLU A  94      22.465   5.012  46.378  1.00 10.070          C  
ATOM   1516  O   GLU A  94      23.048   5.407  45.369  1.00 10.440          O  
ATOM   1517  CB  GLU A  94      22.839   6.198  48.519  1.00 14.010          C  
ATOM   1518  CG  GLU A  94      22.497   7.342  49.470  1.00 14.010          C  
ATOM   1519  CD  GLU A  94      21.457   6.965  50.495  1.00 14.010          C  
ATOM   1520  OE1 GLU A  94      20.994   5.836  50.461  1.00 14.010          O  
ATOM   1521  OE2 GLU A  94      21.134   7.787  51.314  1.00 14.010          O  
ATOM   1522  H   GLU A  94      20.417   5.516  48.864  1.00 11.740          H  
ATOM   1523  HA  GLU A  94      21.754   6.965  46.834  1.00 12.120          H  
ATOM   1524 1HB  GLU A  94      22.889   5.277  49.100  1.00 16.810          H  
ATOM   1525 2HB  GLU A  94      23.838   6.384  48.125  1.00 16.810          H  
ATOM   1526 1HG  GLU A  94      23.404   7.656  49.985  1.00 16.810          H  
ATOM   1527 2HG  GLU A  94      22.133   8.186  48.885  1.00 16.810          H  
ATOM   1528  N   THR A  95      22.290   3.715  46.646  1.00  9.830          N  
ATOM   1529  CA  THR A  95      22.884   2.708  45.779  1.00 10.090          C  
ATOM   1530  C   THR A  95      22.293   2.773  44.389  1.00 10.090          C  
ATOM   1531  O   THR A  95      23.022   2.763  43.393  1.00 10.610          O  
ATOM   1532  CB  THR A  95      22.670   1.282  46.339  1.00 14.020          C  
ATOM   1533  OG1 THR A  95      23.305   1.163  47.623  1.00 14.020          O  
ATOM   1534  CG2 THR A  95      23.286   0.256  45.380  1.00 14.020          C  
ATOM   1535  H   THR A  95      21.792   3.439  47.479  1.00 11.800          H  
ATOM   1536  HA  THR A  95      23.953   2.901  45.707  1.00 12.110          H  
ATOM   1537  HB  THR A  95      21.604   1.085  46.450  1.00 16.830          H  
ATOM   1538  HG1 THR A  95      23.061   0.323  48.026  1.00 16.830          H  
ATOM   1539 1HG2 THR A  95      23.140  -0.744  45.783  1.00 16.830          H  
ATOM   1540 2HG2 THR A  95      22.816   0.314  44.400  1.00 16.830          H  
ATOM   1541 3HG2 THR A  95      24.352   0.454  45.279  1.00 16.830          H  
ATOM   1542  N   ALA A  96      20.969   2.811  44.320  1.00  9.720          N  
ATOM   1543  CA  ALA A  96      20.246   2.847  43.063  1.00  9.980          C  
ATOM   1544  C   ALA A  96      20.583   4.103  42.260  1.00  9.820          C  
ATOM   1545  O   ALA A  96      20.763   4.038  41.039  1.00 10.350          O  
ATOM   1546  CB  ALA A  96      18.772   2.750  43.343  1.00 13.870          C  
ATOM   1547  H   ALA A  96      20.450   2.815  45.189  1.00 11.660          H  
ATOM   1548  HA  ALA A  96      20.555   1.982  42.471  1.00 11.980          H  
ATOM   1549 1HB  ALA A  96      18.208   2.738  42.431  1.00 16.640          H  
ATOM   1550 2HB  ALA A  96      18.561   1.841  43.903  1.00 16.640          H  
ATOM   1551 3HB  ALA A  96      18.507   3.608  43.934  1.00 16.640          H  
ATOM   1552  N   SER A  97      20.708   5.241  42.965  1.00  9.270          N  
ATOM   1553  CA  SER A  97      21.048   6.504  42.330  1.00  9.300          C  
ATOM   1554  C   SER A  97      22.434   6.420  41.700  1.00  9.380          C  
ATOM   1555  O   SER A  97      22.624   6.771  40.521  1.00  9.230          O  
ATOM   1556  CB  SER A  97      21.003   7.620  43.356  1.00 13.010          C  
ATOM   1557  OG  SER A  97      21.330   8.860  42.786  1.00 13.010          O  
ATOM   1558  H   SER A  97      20.510   5.252  43.970  1.00 11.120          H  
ATOM   1559  HA  SER A  97      20.310   6.709  41.554  1.00 11.160          H  
ATOM   1560 1HB  SER A  97      20.003   7.664  43.793  1.00 15.610          H  
ATOM   1561 2HB  SER A  97      21.695   7.394  44.164  1.00 15.610          H  
ATOM   1562  HG  SER A  97      21.207   9.502  43.485  1.00 15.610          H  
ATOM   1563  N   SER A  98      23.410   5.914  42.476  1.00  9.850          N  
ATOM   1564  CA  SER A  98      24.764   5.773  41.979  1.00 10.180          C  
ATOM   1565  C   SER A  98      24.800   4.804  40.821  1.00 10.150          C  
ATOM   1566  O   SER A  98      25.443   5.083  39.809  1.00 10.000          O  
ATOM   1567  CB  SER A  98      25.709   5.285  43.067  1.00 14.120          C  
ATOM   1568  OG  SER A  98      25.884   6.245  44.078  1.00 14.120          O  
ATOM   1569  H   SER A  98      23.216   5.652  43.447  1.00 11.820          H  
ATOM   1570  HA  SER A  98      25.107   6.746  41.629  1.00 12.220          H  
ATOM   1571 1HB  SER A  98      25.303   4.369  43.503  1.00 16.940          H  
ATOM   1572 2HB  SER A  98      26.674   5.034  42.624  1.00 16.940          H  
ATOM   1573  HG  SER A  98      26.472   5.845  44.721  1.00 16.940          H  
ATOM   1574  N   ALA A  99      24.053   3.695  40.917  1.00 10.440          N  
ATOM   1575  CA  ALA A  99      24.070   2.712  39.853  1.00 10.610          C  
ATOM   1576  C   ALA A  99      23.642   3.331  38.539  1.00 10.070          C  
ATOM   1577  O   ALA A  99      24.266   3.057  37.512  1.00 10.090          O  
ATOM   1578  CB  ALA A  99      23.153   1.556  40.197  1.00 14.790          C  
ATOM   1579  H   ALA A  99      23.531   3.496  41.773  1.00 12.530          H  
ATOM   1580  HA  ALA A  99      25.092   2.344  39.747  1.00 12.730          H  
ATOM   1581 1HB  ALA A  99      23.191   0.813  39.403  1.00 17.740          H  
ATOM   1582 2HB  ALA A  99      23.479   1.109  41.137  1.00 17.740          H  
ATOM   1583 3HB  ALA A  99      22.136   1.924  40.305  1.00 17.740          H  
ATOM   1584  N   ALA A 100      22.615   4.192  38.564  1.00  9.740          N  
ATOM   1585  CA  ALA A 100      22.186   4.836  37.334  1.00  9.400          C  
ATOM   1586  C   ALA A 100      23.299   5.690  36.745  1.00  9.170          C  
ATOM   1587  O   ALA A 100      23.570   5.610  35.539  1.00  9.040          O  
ATOM   1588  CB  ALA A 100      20.970   5.697  37.597  1.00 13.300          C  
ATOM   1589  H   ALA A 100      22.094   4.332  39.439  1.00 11.690          H  
ATOM   1590  HA  ALA A 100      21.940   4.057  36.617  1.00 11.280          H  
ATOM   1591 1HB  ALA A 100      20.639   6.162  36.678  1.00 15.960          H  
ATOM   1592 2HB  ALA A 100      20.200   5.074  37.987  1.00 15.960          H  
ATOM   1593 3HB  ALA A 100      21.223   6.469  38.325  1.00 15.960          H  
ATOM   1594  N   SER A 101      23.988   6.465  37.595  1.00  9.300          N  
ATOM   1595  CA  SER A 101      25.068   7.307  37.095  1.00  9.260          C  
ATOM   1596  C   SER A 101      26.186   6.461  36.520  1.00  9.430          C  
ATOM   1597  O   SER A 101      26.733   6.783  35.459  1.00  9.330          O  
ATOM   1598  CB  SER A 101      25.624   8.194  38.195  1.00 12.980          C  
ATOM   1599  OG  SER A 101      24.678   9.139  38.623  1.00 12.980          O  
ATOM   1600  H   SER A 101      23.702   6.518  38.583  1.00 11.160          H  
ATOM   1601  HA  SER A 101      24.676   7.942  36.303  1.00 11.110          H  
ATOM   1602 1HB  SER A 101      25.928   7.573  39.038  1.00 15.580          H  
ATOM   1603 2HB  SER A 101      26.514   8.705  37.828  1.00 15.580          H  
ATOM   1604  HG  SER A 101      25.117   9.674  39.288  1.00 15.580          H  
ATOM   1605  N   GLU A 102      26.508   5.358  37.199  1.00  9.890          N  
ATOM   1606  CA  GLU A 102      27.564   4.481  36.742  1.00 10.300          C  
ATOM   1607  C   GLU A 102      27.207   3.879  35.395  1.00 10.170          C  
ATOM   1608  O   GLU A 102      28.024   3.909  34.482  1.00 10.320          O  
ATOM   1609  CB  GLU A 102      27.812   3.371  37.769  1.00 14.260          C  
ATOM   1610  CG  GLU A 102      28.471   3.836  39.084  1.00 14.260          C  
ATOM   1611  CD  GLU A 102      28.483   2.756  40.135  1.00 14.260          C  
ATOM   1612  OE1 GLU A 102      27.854   1.748  39.913  1.00 14.260          O  
ATOM   1613  OE2 GLU A 102      29.110   2.939  41.153  1.00 14.260          O  
ATOM   1614  H   GLU A 102      26.024   5.158  38.078  1.00 11.870          H  
ATOM   1615  HA  GLU A 102      28.475   5.067  36.631  1.00 12.360          H  
ATOM   1616 1HB  GLU A 102      26.864   2.904  38.021  1.00 17.110          H  
ATOM   1617 2HB  GLU A 102      28.446   2.602  37.324  1.00 17.110          H  
ATOM   1618 1HG  GLU A 102      29.496   4.136  38.874  1.00 17.110          H  
ATOM   1619 2HG  GLU A 102      27.940   4.705  39.463  1.00 17.110          H  
ATOM   1620  N   ASN A 103      25.951   3.462  35.200  1.00 10.050          N  
ATOM   1621  CA  ASN A 103      25.569   2.865  33.924  1.00 10.110          C  
ATOM   1622  C   ASN A 103      25.767   3.852  32.771  1.00  9.710          C  
ATOM   1623  O   ASN A 103      26.305   3.498  31.712  1.00  9.930          O  
ATOM   1624  CB  ASN A 103      24.107   2.448  33.976  1.00 14.130          C  
ATOM   1625  CG  ASN A 103      23.838   1.252  34.853  1.00 14.130          C  
ATOM   1626  OD1 ASN A 103      24.722   0.443  35.153  1.00 14.130          O  
ATOM   1627  ND2 ASN A 103      22.609   1.128  35.282  1.00 14.130          N  
ATOM   1628  H   ASN A 103      25.294   3.460  35.988  1.00 12.060          H  
ATOM   1629  HA  ASN A 103      26.203   1.996  33.739  1.00 12.130          H  
ATOM   1630 1HB  ASN A 103      23.512   3.284  34.351  1.00 16.960          H  
ATOM   1631 2HB  ASN A 103      23.758   2.231  32.968  1.00 16.960          H  
ATOM   1632 1HD2 ASN A 103      22.362   0.363  35.873  1.00 16.960          H  
ATOM   1633 2HD2 ASN A 103      21.916   1.805  35.024  1.00 16.960          H  
ATOM   1634  N   ILE A 104      25.409   5.115  33.010  1.00  9.300          N  
ATOM   1635  CA  ILE A 104      25.549   6.153  32.002  1.00  9.150          C  
ATOM   1636  C   ILE A 104      27.021   6.340  31.673  1.00  9.310          C  
ATOM   1637  O   ILE A 104      27.413   6.407  30.502  1.00  9.550          O  
ATOM   1638  CB  ILE A 104      24.960   7.500  32.498  1.00 12.870          C  
ATOM   1639  CG1 ILE A 104      23.423   7.367  32.661  1.00 12.870          C  
ATOM   1640  CG2 ILE A 104      25.307   8.658  31.484  1.00 12.870          C  
ATOM   1641  CD1 ILE A 104      22.760   8.508  33.444  1.00 12.870          C  
ATOM   1642  H   ILE A 104      24.955   5.326  33.910  1.00 11.160          H  
ATOM   1643  HA  ILE A 104      25.025   5.839  31.099  1.00 10.980          H  
ATOM   1644  HB  ILE A 104      25.382   7.736  33.477  1.00 15.440          H  
ATOM   1645 1HG1 ILE A 104      22.980   7.313  31.675  1.00 15.440          H  
ATOM   1646 2HG1 ILE A 104      23.207   6.437  33.180  1.00 15.440          H  
ATOM   1647 1HG2 ILE A 104      24.909   9.594  31.834  1.00 15.440          H  
ATOM   1648 2HG2 ILE A 104      26.382   8.769  31.371  1.00 15.440          H  
ATOM   1649 3HG2 ILE A 104      24.875   8.439  30.516  1.00 15.440          H  
ATOM   1650 1HD1 ILE A 104      21.694   8.323  33.515  1.00 15.440          H  
ATOM   1651 2HD1 ILE A 104      23.185   8.546  34.448  1.00 15.440          H  
ATOM   1652 3HD1 ILE A 104      22.924   9.452  32.951  1.00 15.440          H  
ATOM   1653  N   HIS A 105      27.850   6.429  32.714  1.00  9.370          N  
ATOM   1654  CA  HIS A 105      29.268   6.663  32.523  1.00  9.730          C  
ATOM   1655  C   HIS A 105      30.001   5.471  31.883  1.00  9.850          C  
ATOM   1656  O   HIS A 105      30.793   5.661  30.962  1.00 10.020          O  
ATOM   1657  CB  HIS A 105      29.900   6.984  33.877  1.00 13.480          C  
ATOM   1658  CG  HIS A 105      29.363   8.256  34.509  1.00 13.480          C  
ATOM   1659  ND1 HIS A 105      29.691   8.636  35.794  1.00 13.480          N  
ATOM   1660  CD2 HIS A 105      28.488   9.201  34.050  1.00 13.480          C  
ATOM   1661  CE1 HIS A 105      29.048   9.758  36.097  1.00 13.480          C  
ATOM   1662  NE2 HIS A 105      28.312  10.117  35.060  1.00 13.480          N  
ATOM   1663  H   HIS A 105      27.472   6.395  33.669  1.00 11.240          H  
ATOM   1664  HA  HIS A 105      29.403   7.522  31.870  1.00 11.680          H  
ATOM   1665 1HB  HIS A 105      29.707   6.158  34.566  1.00 16.170          H  
ATOM   1666 2HB  HIS A 105      30.977   7.078  33.767  1.00 16.170          H  
ATOM   1667  HD2 HIS A 105      28.003   9.230  33.079  1.00 16.170          H  
ATOM   1668  HE1 HIS A 105      29.108  10.292  37.045  1.00 16.170          H  
ATOM   1669  HE2 HIS A 105      27.688  10.956  35.020  1.00 16.170          H  
ATOM   1670  N   GLU A 106      29.699   4.234  32.295  1.00  9.940          N  
ATOM   1671  CA  GLU A 106      30.371   3.043  31.750  1.00 10.220          C  
ATOM   1672  C   GLU A 106      30.127   2.882  30.258  1.00 10.160          C  
ATOM   1673  O   GLU A 106      31.013   2.473  29.508  1.00 10.610          O  
ATOM   1674  CB  GLU A 106      29.943   1.758  32.469  1.00 14.200          C  
ATOM   1675  CG  GLU A 106      30.466   1.600  33.897  1.00 14.200          C  
ATOM   1676  CD  GLU A 106      30.027   0.312  34.532  1.00 14.200          C  
ATOM   1677  OE1 GLU A 106      29.279  -0.405  33.911  1.00 14.200          O  
ATOM   1678  OE2 GLU A 106      30.445   0.039  35.630  1.00 14.200          O  
ATOM   1679  H   GLU A 106      29.022   4.117  33.044  1.00 11.930          H  
ATOM   1680  HA  GLU A 106      31.443   3.165  31.898  1.00 12.260          H  
ATOM   1681 1HB  GLU A 106      28.849   1.731  32.519  1.00 17.040          H  
ATOM   1682 2HB  GLU A 106      30.265   0.894  31.891  1.00 17.040          H  
ATOM   1683 1HG  GLU A 106      31.554   1.629  33.875  1.00 17.040          H  
ATOM   1684 2HG  GLU A 106      30.121   2.437  34.500  1.00 17.040          H  
ATOM   1685  N   LYS A 107      28.934   3.261  29.816  1.00  9.770          N  
ATOM   1686  CA  LYS A 107      28.555   3.183  28.414  1.00  9.910          C  
ATOM   1687  C   LYS A 107      29.039   4.388  27.607  1.00 10.240          C  
ATOM   1688  O   LYS A 107      28.746   4.487  26.413  1.00 10.400          O  
ATOM   1689  CB  LYS A 107      27.036   3.077  28.285  1.00 13.820          C  
ATOM   1690  CG  LYS A 107      26.437   1.788  28.822  1.00 13.820          C  
ATOM   1691  CD  LYS A 107      24.920   1.781  28.652  1.00 13.820          C  
ATOM   1692  CE  LYS A 107      24.304   0.492  29.180  1.00 13.820          C  
ATOM   1693  NZ  LYS A 107      22.823   0.486  29.032  1.00 13.820          N  
ATOM   1694  H   LYS A 107      28.229   3.532  30.512  1.00 11.720          H  
ATOM   1695  HA  LYS A 107      29.010   2.290  27.987  1.00 11.890          H  
ATOM   1696 1HB  LYS A 107      26.579   3.906  28.839  1.00 16.580          H  
ATOM   1697 2HB  LYS A 107      26.748   3.183  27.242  1.00 16.580          H  
ATOM   1698 1HG  LYS A 107      26.866   0.942  28.287  1.00 16.580          H  
ATOM   1699 2HG  LYS A 107      26.682   1.690  29.880  1.00 16.580          H  
ATOM   1700 1HD  LYS A 107      24.498   2.628  29.201  1.00 16.580          H  
ATOM   1701 2HD  LYS A 107      24.670   1.893  27.597  1.00 16.580          H  
ATOM   1702 1HE  LYS A 107      24.718  -0.352  28.631  1.00 16.580          H  
ATOM   1703 2HE  LYS A 107      24.554   0.386  30.237  1.00 16.580          H  
ATOM   1704 1HZ  LYS A 107      22.450  -0.382  29.393  1.00 16.580          H  
ATOM   1705 2HZ  LYS A 107      22.431   1.261  29.549  1.00 16.580          H  
ATOM   1706 3HZ  LYS A 107      22.579   0.574  28.055  1.00 16.580          H  
ATOM   1707  N   ASN A 108      29.751   5.316  28.267  1.00 10.570          N  
ATOM   1708  CA  ASN A 108      30.256   6.556  27.694  1.00 11.130          C  
ATOM   1709  C   ASN A 108      29.124   7.387  27.116  1.00 10.900          C  
ATOM   1710  O   ASN A 108      29.268   8.029  26.070  1.00 11.210          O  
ATOM   1711  CB  ASN A 108      31.305   6.269  26.635  1.00 15.360          C  
ATOM   1712  CG  ASN A 108      32.512   5.573  27.187  1.00 15.360          C  
ATOM   1713  OD1 ASN A 108      33.041   5.934  28.248  1.00 15.360          O  
ATOM   1714  ND2 ASN A 108      32.969   4.569  26.479  1.00 15.360          N  
ATOM   1715  H   ASN A 108      29.980   5.168  29.250  1.00 12.680          H  
ATOM   1716  HA  ASN A 108      30.711   7.138  28.498  1.00 13.360          H  
ATOM   1717 1HB  ASN A 108      30.880   5.661  25.839  1.00 18.430          H  
ATOM   1718 2HB  ASN A 108      31.624   7.207  26.186  1.00 18.430          H  
ATOM   1719 1HD2 ASN A 108      33.771   4.060  26.792  1.00 18.430          H  
ATOM   1720 2HD2 ASN A 108      32.511   4.309  25.629  1.00 18.430          H  
ATOM   1721  N   ASP A 109      27.982   7.379  27.782  1.00 10.560          N  
ATOM   1722  CA  ASP A 109      26.836   8.120  27.323  1.00 10.490          C  
ATOM   1723  C   ASP A 109      26.740   9.471  28.024  1.00 10.350          C  
ATOM   1724  O   ASP A 109      27.539   9.785  28.908  1.00 10.480          O  
ATOM   1725  CB  ASP A 109      25.594   7.254  27.560  1.00 14.710          C  
ATOM   1726  CG  ASP A 109      24.400   7.622  26.726  1.00 14.710          C  
ATOM   1727  OD1 ASP A 109      24.504   8.564  25.974  1.00 14.710          O  
ATOM   1728  OD2 ASP A 109      23.375   6.969  26.845  1.00 14.710          O  
ATOM   1729  H   ASP A 109      27.891   6.864  28.668  1.00 12.670          H  
ATOM   1730  HA  ASP A 109      26.945   8.296  26.250  1.00 12.590          H  
ATOM   1731 1HB  ASP A 109      25.853   6.214  27.349  1.00 17.660          H  
ATOM   1732 2HB  ASP A 109      25.326   7.299  28.608  1.00 17.660          H  
ATOM   1733  N   ASN A 110      25.735  10.250  27.658  1.00 10.280          N  
ATOM   1734  CA  ASN A 110      25.483  11.540  28.296  1.00 10.410          C  
ATOM   1735  C   ASN A 110      24.430  11.463  29.390  1.00 10.240          C  
ATOM   1736  O   ASN A 110      23.484  10.680  29.306  1.00 10.470          O  
ATOM   1737  CB  ASN A 110      25.065  12.569  27.267  1.00 14.520          C  
ATOM   1738  CG  ASN A 110      26.150  13.002  26.360  1.00 14.520          C  
ATOM   1739  OD1 ASN A 110      27.316  13.123  26.749  1.00 14.520          O  
ATOM   1740  ND2 ASN A 110      25.801  13.262  25.132  1.00 14.520          N  
ATOM   1741  H   ASN A 110      25.143   9.910  26.898  1.00 12.340          H  
ATOM   1742  HA  ASN A 110      26.407  11.881  28.772  1.00 12.490          H  
ATOM   1743 1HB  ASN A 110      24.293  12.128  26.647  1.00 17.430          H  
ATOM   1744 2HB  ASN A 110      24.629  13.429  27.755  1.00 17.430          H  
ATOM   1745 1HD2 ASN A 110      26.487  13.580  24.478  1.00 17.430          H  
ATOM   1746 2HD2 ASN A 110      24.850  13.155  24.843  1.00 17.430          H  
ATOM   1747  N   GLU A 111      24.539  12.336  30.379  1.00 10.060          N  
ATOM   1748  CA  GLU A 111      23.501  12.451  31.400  1.00 10.130          C  
ATOM   1749  C   GLU A 111      22.390  13.286  30.788  1.00  9.850          C  
ATOM   1750  O   GLU A 111      22.653  14.070  29.884  1.00  9.770          O  
ATOM   1751  CB  GLU A 111      24.037  13.082  32.683  1.00 14.150          C  
ATOM   1752  CG  GLU A 111      25.110  12.252  33.393  1.00 14.150          C  
ATOM   1753  CD  GLU A 111      25.556  12.876  34.682  1.00 14.150          C  
ATOM   1754  OE1 GLU A 111      24.977  13.876  35.047  1.00 14.150          O  
ATOM   1755  OE2 GLU A 111      26.478  12.371  35.305  1.00 14.150          O  
ATOM   1756  H   GLU A 111      25.369  12.952  30.417  1.00 12.070          H  
ATOM   1757  HA  GLU A 111      23.104  11.463  31.628  1.00 12.160          H  
ATOM   1758 1HB  GLU A 111      24.474  14.056  32.449  1.00 16.980          H  
ATOM   1759 2HB  GLU A 111      23.217  13.248  33.379  1.00 16.980          H  
ATOM   1760 1HG  GLU A 111      24.711  11.261  33.603  1.00 16.980          H  
ATOM   1761 2HG  GLU A 111      25.968  12.136  32.726  1.00 16.980          H  
ATOM   1762  N   THR A 112      21.167  13.227  31.296  1.00  9.950          N  
ATOM   1763  CA  THR A 112      20.095  13.999  30.659  1.00  9.920          C  
ATOM   1764  C   THR A 112      20.336  15.517  30.608  1.00  9.940          C  
ATOM   1765  O   THR A 112      19.894  16.185  29.657  1.00 10.280          O  
ATOM   1766  CB  THR A 112      18.757  13.649  31.325  1.00 13.900          C  
ATOM   1767  OG1 THR A 112      18.871  13.835  32.739  1.00 13.900          O  
ATOM   1768  CG2 THR A 112      18.414  12.212  31.002  1.00 13.900          C  
ATOM   1769  H   THR A 112      20.948  12.632  32.083  1.00 11.940          H  
ATOM   1770  HA  THR A 112      20.017  13.651  29.634  1.00 11.900          H  
ATOM   1771  HB  THR A 112      17.980  14.299  30.952  1.00 16.680          H  
ATOM   1772  HG1 THR A 112      18.004  13.698  33.157  1.00 16.680          H  
ATOM   1773 1HG2 THR A 112      17.475  11.933  31.449  1.00 16.680          H  
ATOM   1774 2HG2 THR A 112      18.342  12.094  29.919  1.00 16.680          H  
ATOM   1775 3HG2 THR A 112      19.198  11.581  31.386  1.00 16.680          H  
ATOM   1776  N   ASN A 113      21.095  16.066  31.559  1.00  9.780          N  
ATOM   1777  CA  ASN A 113      21.399  17.492  31.497  1.00 10.040          C  
ATOM   1778  C   ASN A 113      22.383  17.770  30.345  1.00 10.100          C  
ATOM   1779  O   ASN A 113      22.376  18.852  29.740  1.00 10.120          O  
ATOM   1780  CB  ASN A 113      21.965  17.976  32.813  1.00 13.950          C  
ATOM   1781  CG  ASN A 113      20.923  18.035  33.897  1.00 13.950          C  
ATOM   1782  OD1 ASN A 113      19.718  18.106  33.641  1.00 13.950          O  
ATOM   1783  ND2 ASN A 113      21.373  18.001  35.124  1.00 13.950          N  
ATOM   1784  H   ASN A 113      21.417  15.498  32.333  1.00 11.740          H  
ATOM   1785  HA  ASN A 113      20.480  18.039  31.284  1.00 12.050          H  
ATOM   1786 1HB  ASN A 113      22.768  17.306  33.128  1.00 16.740          H  
ATOM   1787 2HB  ASN A 113      22.399  18.967  32.680  1.00 16.740          H  
ATOM   1788 1HD2 ASN A 113      20.731  18.035  35.891  1.00 16.740          H  
ATOM   1789 2HD2 ASN A 113      22.356  17.939  35.299  1.00 16.740          H  
ATOM   1790  N   GLU A 114      23.245  16.789  30.053  1.00 10.360          N  
ATOM   1791  CA  GLU A 114      24.257  16.887  29.016  1.00 10.670          C  
ATOM   1792  C   GLU A 114      23.616  16.633  27.665  1.00 10.510          C  
ATOM   1793  O   GLU A 114      24.001  17.254  26.674  1.00 10.710          O  
ATOM   1794  CB  GLU A 114      25.383  15.897  29.289  1.00 14.810          C  
ATOM   1795  CG  GLU A 114      26.206  16.219  30.520  1.00 14.810          C  
ATOM   1796  CD  GLU A 114      27.231  15.171  30.832  1.00 14.810          C  
ATOM   1797  OE1 GLU A 114      26.982  14.003  30.566  1.00 14.810          O  
ATOM   1798  OE2 GLU A 114      28.277  15.529  31.324  1.00 14.810          O  
ATOM   1799  H   GLU A 114      23.195  15.900  30.544  1.00 12.430          H  
ATOM   1800  HA  GLU A 114      24.670  17.895  29.021  1.00 12.800          H  
ATOM   1801 1HB  GLU A 114      24.966  14.922  29.437  1.00 17.780          H  
ATOM   1802 2HB  GLU A 114      26.049  15.844  28.426  1.00 17.780          H  
ATOM   1803 1HG  GLU A 114      26.708  17.172  30.370  1.00 17.780          H  
ATOM   1804 2HG  GLU A 114      25.532  16.325  31.372  1.00 17.780          H  
ATOM   1805  N   CYS A 115      22.616  15.743  27.649  1.00 10.340          N  
ATOM   1806  CA  CYS A 115      21.883  15.390  26.444  1.00 10.380          C  
ATOM   1807  C   CYS A 115      21.162  16.633  25.937  1.00 10.010          C  
ATOM   1808  O   CYS A 115      21.052  16.843  24.730  1.00 10.140          O  
ATOM   1809  CB  CYS A 115      20.838  14.313  26.730  1.00 14.520          C  
ATOM   1810  SG  CYS A 115      21.480  12.693  27.165  1.00 14.520          S  
ATOM   1811  H   CYS A 115      22.416  15.254  28.521  1.00 12.410          H  
ATOM   1812  HA  CYS A 115      22.583  15.039  25.687  1.00 12.460          H  
ATOM   1813 1HB  CYS A 115      20.168  14.645  27.514  1.00 17.420          H  
ATOM   1814 2HB  CYS A 115      20.247  14.173  25.845  1.00 17.420          H  
ATOM   1815  HG  CYS A 115      20.274  12.057  27.070  1.00 17.420          H  
ATOM   1816  N   THR A 116      20.657  17.434  26.883  1.00  9.780          N  
ATOM   1817  CA  THR A 116      19.987  18.692  26.596  1.00  9.700          C  
ATOM   1818  C   THR A 116      20.987  19.740  26.105  1.00  9.810          C  
ATOM   1819  O   THR A 116      20.739  20.430  25.125  1.00  9.860          O  
ATOM   1820  CB  THR A 116      19.246  19.235  27.837  1.00 13.610          C  
ATOM   1821  OG1 THR A 116      18.258  18.280  28.254  1.00 13.610          O  
ATOM   1822  CG2 THR A 116      18.544  20.573  27.489  1.00 13.610          C  
ATOM   1823  H   THR A 116      20.724  17.111  27.849  1.00 11.740          H  
ATOM   1824  HA  THR A 116      19.259  18.521  25.808  1.00 11.640          H  
ATOM   1825  HB  THR A 116      19.956  19.391  28.650  1.00 16.330          H  
ATOM   1826  HG1 THR A 116      18.715  17.519  28.670  1.00 16.330          H  
ATOM   1827 1HG2 THR A 116      18.024  20.935  28.367  1.00 16.330          H  
ATOM   1828 2HG2 THR A 116      19.273  21.325  27.174  1.00 16.330          H  
ATOM   1829 3HG2 THR A 116      17.831  20.411  26.685  1.00 16.330          H  
ATOM   1830  N   SER A 117      22.134  19.882  26.783  1.00 10.040          N  
ATOM   1831  CA  SER A 117      23.111  20.874  26.335  1.00 10.310          C  
ATOM   1832  C   SER A 117      23.588  20.568  24.907  1.00 10.280          C  
ATOM   1833  O   SER A 117      23.637  21.462  24.052  1.00 10.240          O  
ATOM   1834  CB  SER A 117      24.287  20.954  27.279  1.00 14.330          C  
ATOM   1835  OG  SER A 117      25.193  21.936  26.835  1.00 14.330          O  
ATOM   1836  H   SER A 117      22.309  19.348  27.636  1.00 12.050          H  
ATOM   1837  HA  SER A 117      22.627  21.851  26.330  1.00 12.370          H  
ATOM   1838 1HB  SER A 117      23.934  21.201  28.283  1.00 17.190          H  
ATOM   1839 2HB  SER A 117      24.784  19.986  27.328  1.00 17.190          H  
ATOM   1840  HG  SER A 117      24.723  22.806  26.962  1.00 17.190          H  
ATOM   1841  N   SER A 118      23.884  19.292  24.605  1.00 10.500          N  
ATOM   1842  CA  SER A 118      24.331  18.886  23.264  1.00 10.710          C  
ATOM   1843  C   SER A 118      23.137  18.786  22.304  1.00 10.450          C  
ATOM   1844  O   SER A 118      22.762  17.708  21.825  1.00 10.260          O  
ATOM   1845  CB  SER A 118      25.067  17.550  23.305  1.00 14.910          C  
ATOM   1846  OG  SER A 118      26.283  17.633  24.013  1.00 14.910          O  
ATOM   1847  H   SER A 118      23.841  18.581  25.340  1.00 12.600          H  
ATOM   1848  HA  SER A 118      25.015  19.644  22.887  1.00 12.850          H  
ATOM   1849 1HB  SER A 118      24.422  16.806  23.781  1.00 17.890          H  
ATOM   1850 2HB  SER A 118      25.257  17.214  22.289  1.00 17.890          H  
ATOM   1851  HG  SER A 118      26.700  16.770  23.922  1.00 17.890          H  
ATOM   1852  N   PHE A 119      22.571  19.957  22.031  1.00 10.610          N  
ATOM   1853  CA  PHE A 119      21.369  20.167  21.240  1.00 10.580          C  
ATOM   1854  C   PHE A 119      21.419  19.815  19.751  1.00 10.170          C  
ATOM   1855  O   PHE A 119      20.378  19.496  19.179  1.00  9.940          O  
ATOM   1856  CB  PHE A 119      20.937  21.628  21.401  1.00 14.820          C  
ATOM   1857  CG  PHE A 119      21.787  22.636  20.709  1.00 14.820          C  
ATOM   1858  CD1 PHE A 119      21.493  22.994  19.430  1.00 14.820          C  
ATOM   1859  CD2 PHE A 119      22.857  23.245  21.335  1.00 14.820          C  
ATOM   1860  CE1 PHE A 119      22.225  23.924  18.759  1.00 14.820          C  
ATOM   1861  CE2 PHE A 119      23.607  24.180  20.674  1.00 14.820          C  
ATOM   1862  CZ  PHE A 119      23.289  24.521  19.380  1.00 14.820          C  
ATOM   1863  H   PHE A 119      22.998  20.753  22.500  1.00 12.730          H  
ATOM   1864  HA  PHE A 119      20.597  19.547  21.681  1.00 12.700          H  
ATOM   1865 1HB  PHE A 119      19.931  21.747  21.030  1.00 17.790          H  
ATOM   1866 2HB  PHE A 119      20.929  21.876  22.465  1.00 17.790          H  
ATOM   1867  HD1 PHE A 119      20.657  22.520  18.973  1.00 17.790          H  
ATOM   1868  HD2 PHE A 119      23.101  22.989  22.362  1.00 17.790          H  
ATOM   1869  HE1 PHE A 119      21.966  24.193  17.735  1.00 17.790          H  
ATOM   1870  HE2 PHE A 119      24.448  24.659  21.175  1.00 17.790          H  
ATOM   1871  HZ  PHE A 119      23.879  25.267  18.852  1.00 17.790          H  
ATOM   1872  N   GLU A 120      22.595  19.821  19.126  1.00 10.240          N  
ATOM   1873  CA  GLU A 120      22.676  19.528  17.693  1.00 10.120          C  
ATOM   1874  C   GLU A 120      22.395  18.060  17.362  1.00  9.680          C  
ATOM   1875  O   GLU A 120      22.776  17.161  18.121  1.00  9.470          O  
ATOM   1876  CB  GLU A 120      24.041  19.920  17.135  1.00 14.220          C  
ATOM   1877  CG  GLU A 120      24.308  21.418  17.113  1.00 14.220          C  
ATOM   1878  CD  GLU A 120      25.631  21.752  16.486  1.00 14.220          C  
ATOM   1879  OE1 GLU A 120      26.391  20.841  16.257  1.00 14.220          O  
ATOM   1880  OE2 GLU A 120      25.877  22.903  16.206  1.00 14.220          O  
ATOM   1881  H   GLU A 120      23.434  20.083  19.623  1.00 12.290          H  
ATOM   1882  HA  GLU A 120      21.937  20.136  17.194  1.00 12.140          H  
ATOM   1883 1HB  GLU A 120      24.822  19.444  17.727  1.00 17.060          H  
ATOM   1884 2HB  GLU A 120      24.130  19.548  16.113  1.00 17.060          H  
ATOM   1885 1HG  GLU A 120      23.509  21.913  16.561  1.00 17.060          H  
ATOM   1886 2HG  GLU A 120      24.292  21.790  18.136  1.00 17.060          H  
ATOM   1887  N   THR A 121      21.780  17.805  16.196  1.00  9.770          N  
ATOM   1888  CA  THR A 121      21.517  16.426  15.795  1.00  9.670          C  
ATOM   1889  C   THR A 121      22.080  16.093  14.410  1.00  9.520          C  
ATOM   1890  O   THR A 121      22.030  16.897  13.467  1.00  9.600          O  
ATOM   1891  CB  THR A 121      19.991  16.142  15.743  1.00 13.580          C  
ATOM   1892  OG1 THR A 121      19.384  16.912  14.693  1.00 13.580          O  
ATOM   1893  CG2 THR A 121      19.327  16.546  17.044  1.00 13.580          C  
ATOM   1894  H   THR A 121      21.488  18.583  15.601  1.00 11.720          H  
ATOM   1895  HA  THR A 121      21.981  15.757  16.517  1.00 11.600          H  
ATOM   1896  HB  THR A 121      19.838  15.092  15.563  1.00 16.290          H  
ATOM   1897  HG1 THR A 121      18.459  16.661  14.602  1.00 16.290          H  
ATOM   1898 1HG2 THR A 121      18.259  16.337  16.987  1.00 16.290          H  
ATOM   1899 2HG2 THR A 121      19.759  15.993  17.853  1.00 16.290          H  
ATOM   1900 3HG2 THR A 121      19.472  17.611  17.221  1.00 16.290          H  
ATOM   1901  N   LEU A 122      22.438  14.821  14.232  1.00  9.450          N  
ATOM   1902  CA  LEU A 122      22.970  14.354  12.956  1.00  9.520          C  
ATOM   1903  C   LEU A 122      21.860  14.216  11.947  1.00  9.430          C  
ATOM   1904  O   LEU A 122      22.094  14.129  10.747  1.00  9.540          O  
ATOM   1905  CB  LEU A 122      23.666  13.003  13.134  1.00 13.300          C  
ATOM   1906  CG  LEU A 122      24.927  12.981  14.053  1.00 13.300          C  
ATOM   1907  CD1 LEU A 122      25.403  11.539  14.190  1.00 13.300          C  
ATOM   1908  CD2 LEU A 122      26.033  13.869  13.473  1.00 13.300          C  
ATOM   1909  H   LEU A 122      22.416  14.191  15.023  1.00 11.340          H  
ATOM   1910  HA  LEU A 122      23.673  15.090  12.573  1.00 11.420          H  
ATOM   1911 1HB  LEU A 122      22.942  12.298  13.545  1.00 15.960          H  
ATOM   1912 2HB  LEU A 122      23.968  12.642  12.147  1.00 15.960          H  
ATOM   1913  HG  LEU A 122      24.664  13.345  15.043  1.00 15.960          H  
ATOM   1914 1HD1 LEU A 122      26.275  11.505  14.844  1.00 15.960          H  
ATOM   1915 2HD1 LEU A 122      24.608  10.928  14.618  1.00 15.960          H  
ATOM   1916 3HD1 LEU A 122      25.672  11.149  13.209  1.00 15.960          H  
ATOM   1917 1HD2 LEU A 122      26.904  13.830  14.127  1.00 15.960          H  
ATOM   1918 2HD2 LEU A 122      26.312  13.510  12.479  1.00 15.960          H  
ATOM   1919 3HD2 LEU A 122      25.702  14.896  13.399  1.00 15.960          H  
ATOM   1920  N   PHE A 123      20.644  14.241  12.453  1.00  9.400          N  
ATOM   1921  CA  PHE A 123      19.465  14.134  11.641  1.00  9.570          C  
ATOM   1922  C   PHE A 123      19.246  15.437  10.870  1.00  9.580          C  
ATOM   1923  O   PHE A 123      18.625  15.430   9.811  1.00  9.680          O  
ATOM   1924  CB  PHE A 123      18.260  13.878  12.519  1.00 13.330          C  
ATOM   1925  CG  PHE A 123      18.304  12.629  13.293  1.00 13.330          C  
ATOM   1926  CD1 PHE A 123      18.300  12.671  14.681  1.00 13.330          C  
ATOM   1927  CD2 PHE A 123      18.389  11.408  12.666  1.00 13.330          C  
ATOM   1928  CE1 PHE A 123      18.383  11.516  15.419  1.00 13.330          C  
ATOM   1929  CE2 PHE A 123      18.479  10.256  13.394  1.00 13.330          C  
ATOM   1930  CZ  PHE A 123      18.481  10.307  14.772  1.00 13.330          C  
ATOM   1931  H   PHE A 123      20.557  14.300  13.454  1.00 11.280          H  
ATOM   1932  HA  PHE A 123      19.592  13.321  10.924  1.00 11.480          H  
ATOM   1933 1HB  PHE A 123      18.107  14.712  13.193  1.00 16.000          H  
ATOM   1934 2HB  PHE A 123      17.434  13.807  11.873  1.00 16.000          H  
ATOM   1935  HD1 PHE A 123      18.226  13.625  15.189  1.00 16.000          H  
ATOM   1936  HD2 PHE A 123      18.395  11.362  11.574  1.00 16.000          H  
ATOM   1937  HE1 PHE A 123      18.388  11.561  16.513  1.00 16.000          H  
ATOM   1938  HE2 PHE A 123      18.560   9.298  12.878  1.00 16.000          H  
ATOM   1939  HZ  PHE A 123      18.570   9.385  15.343  1.00 16.000          H  
ATOM   1940  N   GLU A 124      19.750  16.573  11.396  1.00  9.680          N  
ATOM   1941  CA  GLU A 124      19.595  17.849  10.708  1.00  9.930          C  
ATOM   1942  C   GLU A 124      20.565  17.832   9.552  1.00  9.770          C  
ATOM   1943  O   GLU A 124      20.252  18.297   8.443  1.00  9.940          O  
ATOM   1944  CB  GLU A 124      19.860  19.023  11.673  1.00 13.800          C  
ATOM   1945  CG  GLU A 124      19.486  20.444  11.163  1.00 13.800          C  
ATOM   1946  CD  GLU A 124      20.573  21.191  10.388  1.00 13.800          C  
ATOM   1947  OE1 GLU A 124      21.728  20.984  10.669  1.00 13.800          O  
ATOM   1948  OE2 GLU A 124      20.237  21.998   9.552  1.00 13.800          O  
ATOM   1949  H   GLU A 124      20.276  16.581  12.277  1.00 11.620          H  
ATOM   1950  HA  GLU A 124      18.588  17.929  10.306  1.00 11.920          H  
ATOM   1951 1HB  GLU A 124      19.317  18.857  12.602  1.00 16.560          H  
ATOM   1952 2HB  GLU A 124      20.920  19.034  11.933  1.00 16.560          H  
ATOM   1953 1HG  GLU A 124      18.613  20.355  10.524  1.00 16.560          H  
ATOM   1954 2HG  GLU A 124      19.204  21.036  12.021  1.00 16.560          H  
ATOM   1955  N   GLN A 125      21.754  17.262   9.833  1.00  9.660          N  
ATOM   1956  CA  GLN A 125      22.817  17.143   8.837  1.00  9.760          C  
ATOM   1957  C   GLN A 125      22.419  16.187   7.701  1.00  9.700          C  
ATOM   1958  O   GLN A 125      22.710  16.453   6.529  1.00  9.980          O  
ATOM   1959  CB  GLN A 125      24.107  16.598   9.468  1.00 13.620          C  
ATOM   1960  CG  GLN A 125      24.796  17.517  10.460  1.00 13.620          C  
ATOM   1961  CD  GLN A 125      26.050  16.869  11.037  1.00 13.620          C  
ATOM   1962  OE1 GLN A 125      26.374  15.735  10.671  1.00 13.620          O  
ATOM   1963  NE2 GLN A 125      26.744  17.566  11.927  1.00 13.620          N  
ATOM   1964  H   GLN A 125      21.905  16.958  10.803  1.00 11.590          H  
ATOM   1965  HA  GLN A 125      23.005  18.128   8.412  1.00 11.710          H  
ATOM   1966 1HB  GLN A 125      23.898  15.662   9.971  1.00 16.350          H  
ATOM   1967 2HB  GLN A 125      24.820  16.376   8.672  1.00 16.350          H  
ATOM   1968 1HG  GLN A 125      25.077  18.440   9.958  1.00 16.350          H  
ATOM   1969 2HG  GLN A 125      24.106  17.728  11.282  1.00 16.350          H  
ATOM   1970 1HE2 GLN A 125      27.574  17.177  12.332  1.00 16.350          H  
ATOM   1971 2HE2 GLN A 125      26.441  18.482  12.201  1.00 16.350          H  
ATOM   1972  N   GLU A 126      21.760  15.075   8.059  1.00  9.560          N  
ATOM   1973  CA  GLU A 126      21.309  14.073   7.099  1.00  9.680          C  
ATOM   1974  C   GLU A 126      19.780  13.836   7.162  1.00  9.560          C  
ATOM   1975  O   GLU A 126      19.345  12.896   7.834  1.00  9.560          O  
ATOM   1976  CB  GLU A 126      22.033  12.740   7.343  1.00 13.500          C  
ATOM   1977  CG  GLU A 126      23.552  12.796   7.134  1.00 13.500          C  
ATOM   1978  CD  GLU A 126      24.251  11.447   7.302  1.00 13.500          C  
ATOM   1979  OE1 GLU A 126      23.591  10.476   7.592  1.00 13.500          O  
ATOM   1980  OE2 GLU A 126      25.448  11.402   7.133  1.00 13.500          O  
ATOM   1981  H   GLU A 126      21.604  14.901   9.056  1.00 11.470          H  
ATOM   1982  HA  GLU A 126      21.605  14.400   6.114  1.00 11.620          H  
ATOM   1983 1HB  GLU A 126      21.854  12.419   8.373  1.00 16.200          H  
ATOM   1984 2HB  GLU A 126      21.626  11.975   6.684  1.00 16.200          H  
ATOM   1985 1HG  GLU A 126      23.754  13.181   6.136  1.00 16.200          H  
ATOM   1986 2HG  GLU A 126      23.971  13.500   7.853  1.00 16.200          H  
ATOM   1987  N   PRO A 127      18.952  14.631   6.449  1.00  9.660          N  
ATOM   1988  CA  PRO A 127      17.492  14.589   6.464  1.00  9.730          C  
ATOM   1989  C   PRO A 127      16.931  13.354   5.766  1.00  9.950          C  
ATOM   1990  O   PRO A 127      17.570  12.822   4.853  1.00 10.000          O  
ATOM   1991  CB  PRO A 127      17.124  15.853   5.687  1.00 14.600          C  
ATOM   1992  CG  PRO A 127      18.291  16.111   4.774  1.00 14.600          C  
ATOM   1993  CD  PRO A 127      19.505  15.663   5.550  1.00 14.600          C  
ATOM   1994  HA  PRO A 127      17.137  14.645   7.506  1.00 11.680          H  
ATOM   1995 1HB  PRO A 127      16.197  15.679   5.120  1.00 17.510          H  
ATOM   1996 2HB  PRO A 127      16.938  16.654   6.390  1.00 17.510          H  
ATOM   1997 1HG  PRO A 127      18.165  15.543   3.835  1.00 17.510          H  
ATOM   1998 2HG  PRO A 127      18.340  17.174   4.499  1.00 17.510          H  
ATOM   1999 1HD  PRO A 127      20.199  15.242   4.822  1.00 17.510          H  
ATOM   2000 2HD  PRO A 127      19.947  16.495   6.128  1.00 17.510          H  
ATOM   2001  N   SER A 128      15.724  12.941   6.164  1.00 10.320          N  
ATOM   2002  CA  SER A 128      14.983  11.862   5.514  1.00 10.760          C  
ATOM   2003  C   SER A 128      14.409  12.270   4.174  1.00 10.940          C  
ATOM   2004  O   SER A 128      13.860  13.366   4.021  1.00 10.810          O  
ATOM   2005  CB  SER A 128      13.843  11.369   6.373  1.00 14.890          C  
ATOM   2006  OG  SER A 128      13.077  10.432   5.664  1.00 14.890          O  
ATOM   2007  H   SER A 128      15.263  13.419   6.946  1.00 12.380          H  
ATOM   2008  HA  SER A 128      15.673  11.033   5.348  1.00 12.910          H  
ATOM   2009 1HB  SER A 128      14.233  10.922   7.286  1.00 17.870          H  
ATOM   2010 2HB  SER A 128      13.213  12.206   6.661  1.00 17.870          H  
ATOM   2011  HG  SER A 128      12.423  10.104   6.298  1.00 17.870          H  
ATOM   2012  N   SER A 129      14.445  11.349   3.218  1.00 11.460          N  
ATOM   2013  CA  SER A 129      13.877  11.563   1.891  1.00 11.890          C  
ATOM   2014  C   SER A 129      12.351  11.705   1.909  1.00 11.900          C  
ATOM   2015  O   SER A 129      11.756  12.165   0.930  1.00 12.250          O  
ATOM   2016  CB  SER A 129      14.282  10.424   0.977  1.00 16.470          C  
ATOM   2017  OG  SER A 129      13.699   9.217   1.386  1.00 16.470          O  
ATOM   2018  H   SER A 129      14.896  10.465   3.410  1.00 13.750          H  
ATOM   2019  HA  SER A 129      14.295  12.489   1.495  1.00 14.270          H  
ATOM   2020 1HB  SER A 129      13.974  10.652  -0.043  1.00 19.770          H  
ATOM   2021 2HB  SER A 129      15.366  10.327   0.979  1.00 19.770          H  
ATOM   2022  HG  SER A 129      13.997   8.553   0.755  1.00 19.770          H  
ATOM   2023  N   GLU A 130      11.718  11.296   3.017  1.00 11.710          N  
ATOM   2024  CA  GLU A 130      10.270  11.387   3.165  1.00 11.900          C  
ATOM   2025  C   GLU A 130       9.726  12.816   3.261  1.00 11.820          C  
ATOM   2026  O   GLU A 130       8.575  13.053   2.883  1.00 12.060          O  
ATOM   2027  CB  GLU A 130       9.771  10.619   4.399  1.00 16.580          C  
ATOM   2028  CG  GLU A 130       9.881   9.100   4.304  1.00 16.580          C  
ATOM   2029  CD  GLU A 130       9.197   8.350   5.450  1.00 16.580          C  
ATOM   2030  OE1 GLU A 130       8.634   8.981   6.334  1.00 16.580          O  
ATOM   2031  OE2 GLU A 130       9.268   7.149   5.444  1.00 16.580          O  
ATOM   2032  H   GLU A 130      12.279  10.926   3.781  1.00 14.050          H  
ATOM   2033  HA  GLU A 130       9.823  10.925   2.287  1.00 14.280          H  
ATOM   2034 1HB  GLU A 130      10.342  10.937   5.271  1.00 19.900          H  
ATOM   2035 2HB  GLU A 130       8.741  10.874   4.582  1.00 19.900          H  
ATOM   2036 1HG  GLU A 130       9.436   8.781   3.363  1.00 19.900          H  
ATOM   2037 2HG  GLU A 130      10.938   8.832   4.279  1.00 19.900          H  
ATOM   2038  N   VAL A 131      10.504  13.765   3.805  1.00 11.640          N  
ATOM   2039  CA  VAL A 131       9.972  15.110   3.985  1.00 11.690          C  
ATOM   2040  C   VAL A 131      10.833  16.154   3.249  1.00 11.680          C  
ATOM   2041  O   VAL A 131      12.022  16.292   3.559  1.00 11.730          O  
ATOM   2042  CB  VAL A 131       9.869  15.433   5.496  1.00 16.350          C  
ATOM   2043  CG1 VAL A 131       9.350  16.856   5.730  1.00 16.350          C  
ATOM   2044  CG2 VAL A 131       8.969  14.425   6.160  1.00 16.350          C  
ATOM   2045  H   VAL A 131      11.479  13.565   4.073  1.00 13.970          H  
ATOM   2046  HA  VAL A 131       8.958  15.105   3.622  1.00 14.030          H  
ATOM   2047  HB  VAL A 131      10.813  15.361   5.933  1.00 19.620          H  
ATOM   2048 1HG1 VAL A 131       9.302  17.050   6.800  1.00 19.620          H  
ATOM   2049 2HG1 VAL A 131      10.009  17.564   5.281  1.00 19.620          H  
ATOM   2050 3HG1 VAL A 131       8.356  16.960   5.300  1.00 19.620          H  
ATOM   2051 1HG2 VAL A 131       8.920  14.644   7.226  1.00 19.620          H  
ATOM   2052 2HG2 VAL A 131       7.973  14.480   5.722  1.00 19.620          H  
ATOM   2053 3HG2 VAL A 131       9.372  13.424   6.021  1.00 19.620          H  
ATOM   2054  N   PRO A 132      10.250  16.964   2.329  1.00 11.840          N  
ATOM   2055  CA  PRO A 132      10.928  17.994   1.546  1.00 12.110          C  
ATOM   2056  C   PRO A 132      11.818  18.910   2.376  1.00 12.160          C  
ATOM   2057  O   PRO A 132      12.889  19.310   1.919  1.00 12.320          O  
ATOM   2058  CB  PRO A 132       9.748  18.762   0.943  1.00 18.160          C  
ATOM   2059  CG  PRO A 132       8.670  17.716   0.783  1.00 18.160          C  
ATOM   2060  CD  PRO A 132       8.804  16.821   1.995  1.00 18.160          C  
ATOM   2061  HA  PRO A 132      11.519  17.506   0.755  1.00 14.530          H  
ATOM   2062 1HB  PRO A 132       9.450  19.585   1.614  1.00 21.800          H  
ATOM   2063 2HB  PRO A 132      10.048  19.222  -0.008  1.00 21.800          H  
ATOM   2064 1HG  PRO A 132       7.680  18.195   0.712  1.00 21.800          H  
ATOM   2065 2HG  PRO A 132       8.821  17.166  -0.160  1.00 21.800          H  
ATOM   2066 1HD  PRO A 132       8.156  17.166   2.814  1.00 21.800          H  
ATOM   2067 2HD  PRO A 132       8.570  15.789   1.663  1.00 21.800          H  
ATOM   2068  N   LYS A 133      11.408  19.221   3.606  1.00 12.240          N  
ATOM   2069  CA  LYS A 133      12.237  20.050   4.451  1.00 12.510          C  
ATOM   2070  C   LYS A 133      12.418  19.378   5.804  1.00 12.530          C  
ATOM   2071  O   LYS A 133      12.311  20.026   6.848  1.00 12.700          O  
ATOM   2072  CB  LYS A 133      11.598  21.429   4.616  1.00 17.410          C  
ATOM   2073  CG  LYS A 133      11.463  22.203   3.308  1.00 17.410          C  
ATOM   2074  CD  LYS A 133      10.842  23.578   3.515  1.00 17.410          C  
ATOM   2075  CE  LYS A 133      10.714  24.324   2.184  1.00 17.410          C  
ATOM   2076  NZ  LYS A 133      10.072  25.660   2.343  1.00 17.410          N  
ATOM   2077  H   LYS A 133      10.515  18.911   3.958  1.00 14.690          H  
ATOM   2078  HA  LYS A 133      13.221  20.160   3.996  1.00 15.010          H  
ATOM   2079 1HB  LYS A 133      10.606  21.326   5.058  1.00 20.890          H  
ATOM   2080 2HB  LYS A 133      12.200  22.029   5.295  1.00 20.890          H  
ATOM   2081 1HG  LYS A 133      12.449  22.312   2.852  1.00 20.890          H  
ATOM   2082 2HG  LYS A 133      10.834  21.642   2.623  1.00 20.890          H  
ATOM   2083 1HD  LYS A 133       9.851  23.465   3.959  1.00 20.890          H  
ATOM   2084 2HD  LYS A 133      11.462  24.159   4.196  1.00 20.890          H  
ATOM   2085 1HE  LYS A 133      11.707  24.459   1.758  1.00 20.890          H  
ATOM   2086 2HE  LYS A 133      10.115  23.724   1.500  1.00 20.890          H  
ATOM   2087 1HZ  LYS A 133      10.009  26.112   1.441  1.00 20.890          H  
ATOM   2088 2HZ  LYS A 133       9.143  25.545   2.725  1.00 20.890          H  
ATOM   2089 3HZ  LYS A 133      10.624  26.230   2.964  1.00 20.890          H  
ATOM   2090  N   ASP A 134      12.826  18.106   5.783  1.00 12.530          N  
ATOM   2091  CA  ASP A 134      13.040  17.365   7.023  1.00 12.740          C  
ATOM   2092  C   ASP A 134      14.166  17.997   7.834  1.00 12.520          C  
ATOM   2093  O   ASP A 134      14.154  17.954   9.064  1.00 12.320          O  
ATOM   2094  CB  ASP A 134      13.379  15.901   6.716  1.00 17.750          C  
ATOM   2095  CG  ASP A 134      13.153  14.929   7.872  1.00 17.750          C  
ATOM   2096  OD1 ASP A 134      12.144  15.014   8.531  1.00 17.750          O  
ATOM   2097  OD2 ASP A 134      14.013  14.058   8.065  1.00 17.750          O  
ATOM   2098  H   ASP A 134      12.872  17.604   4.887  1.00 15.040          H  
ATOM   2099  HA  ASP A 134      12.123  17.399   7.612  1.00 15.290          H  
ATOM   2100 1HB  ASP A 134      12.902  15.559   5.814  1.00 21.300          H  
ATOM   2101 2HB  ASP A 134      14.423  15.861   6.508  1.00 21.300          H  
ATOM   2102  N   SER A 135      15.158  18.589   7.151  1.00 12.750          N  
ATOM   2103  CA  SER A 135      16.279  19.201   7.855  1.00 12.780          C  
ATOM   2104  C   SER A 135      15.745  20.315   8.757  1.00 12.490          C  
ATOM   2105  O   SER A 135      16.186  20.452   9.901  1.00 12.340          O  
ATOM   2106  CB  SER A 135      17.329  19.712   6.892  1.00 17.880          C  
ATOM   2107  OG  SER A 135      18.411  20.255   7.592  1.00 17.880          O  
ATOM   2108  H   SER A 135      15.148  18.587   6.140  1.00 15.300          H  
ATOM   2109  HA  SER A 135      16.759  18.448   8.475  1.00 15.340          H  
ATOM   2110 1HB  SER A 135      17.677  18.910   6.254  1.00 21.460          H  
ATOM   2111 2HB  SER A 135      16.888  20.475   6.254  1.00 21.460          H  
ATOM   2112  HG  SER A 135      18.999  19.484   7.887  1.00 21.460          H  
ATOM   2113  N   LYS A 136      14.796  21.121   8.237  1.00 12.550          N  
ATOM   2114  CA  LYS A 136      14.186  22.207   9.002  1.00 12.450          C  
ATOM   2115  C   LYS A 136      13.513  21.676  10.252  1.00 11.740          C  
ATOM   2116  O   LYS A 136      13.654  22.242  11.336  1.00 11.620          O  
ATOM   2117  CB  LYS A 136      13.148  22.980   8.180  1.00 17.470          C  
ATOM   2118  CG  LYS A 136      12.483  24.125   8.956  1.00 17.470          C  
ATOM   2119  CD  LYS A 136      11.504  24.926   8.127  1.00 17.470          C  
ATOM   2120  CE  LYS A 136      10.847  26.010   8.990  1.00 17.470          C  
ATOM   2121  NZ  LYS A 136       9.848  26.818   8.230  1.00 17.470          N  
ATOM   2122  H   LYS A 136      14.469  20.943   7.295  1.00 15.060          H  
ATOM   2123  HA  LYS A 136      14.973  22.898   9.301  1.00 14.940          H  
ATOM   2124 1HB  LYS A 136      13.615  23.389   7.286  1.00 20.960          H  
ATOM   2125 2HB  LYS A 136      12.360  22.302   7.862  1.00 20.960          H  
ATOM   2126 1HG  LYS A 136      11.931  23.705   9.797  1.00 20.960          H  
ATOM   2127 2HG  LYS A 136      13.237  24.788   9.340  1.00 20.960          H  
ATOM   2128 1HD  LYS A 136      12.028  25.397   7.293  1.00 20.960          H  
ATOM   2129 2HD  LYS A 136      10.736  24.263   7.727  1.00 20.960          H  
ATOM   2130 1HE  LYS A 136      10.348  25.535   9.835  1.00 20.960          H  
ATOM   2131 2HE  LYS A 136      11.622  26.677   9.369  1.00 20.960          H  
ATOM   2132 1HZ  LYS A 136       9.446  27.516   8.840  1.00 20.960          H  
ATOM   2133 2HZ  LYS A 136      10.301  27.276   7.452  1.00 20.960          H  
ATOM   2134 3HZ  LYS A 136       9.116  26.214   7.885  1.00 20.960          H  
ATOM   2135  N   LEU A 137      12.792  20.564  10.123  1.00 11.420          N  
ATOM   2136  CA  LEU A 137      12.105  20.020  11.289  1.00 10.890          C  
ATOM   2137  C   LEU A 137      13.119  19.721  12.408  1.00 10.720          C  
ATOM   2138  O   LEU A 137      12.883  20.070  13.575  1.00 10.460          O  
ATOM   2139  CB  LEU A 137      11.346  18.735  10.905  1.00 15.460          C  
ATOM   2140  CG  LEU A 137       9.880  18.898  10.366  1.00 15.460          C  
ATOM   2141  CD1 LEU A 137       9.864  19.807   9.125  1.00 15.460          C  
ATOM   2142  CD2 LEU A 137       9.320  17.516  10.008  1.00 15.460          C  
ATOM   2143  H   LEU A 137      12.676  20.157   9.186  1.00 13.700          H  
ATOM   2144  HA  LEU A 137      11.396  20.761  11.655  1.00 13.070          H  
ATOM   2145 1HB  LEU A 137      11.919  18.203  10.151  1.00 18.550          H  
ATOM   2146 2HB  LEU A 137      11.292  18.105  11.788  1.00 18.550          H  
ATOM   2147  HG  LEU A 137       9.259  19.349  11.130  1.00 18.550          H  
ATOM   2148 1HD1 LEU A 137       8.840  19.904   8.767  1.00 18.550          H  
ATOM   2149 2HD1 LEU A 137      10.244  20.795   9.367  1.00 18.550          H  
ATOM   2150 3HD1 LEU A 137      10.476  19.362   8.346  1.00 18.550          H  
ATOM   2151 1HD2 LEU A 137       8.303  17.620   9.638  1.00 18.550          H  
ATOM   2152 2HD2 LEU A 137       9.945  17.049   9.240  1.00 18.550          H  
ATOM   2153 3HD2 LEU A 137       9.310  16.901  10.878  1.00 18.550          H  
ATOM   2154  N   TYR A 138      14.288  19.175  12.045  1.00 11.070          N  
ATOM   2155  CA  TYR A 138      15.290  18.902  13.073  1.00 11.220          C  
ATOM   2156  C   TYR A 138      15.920  20.203  13.559  1.00 11.390          C  
ATOM   2157  O   TYR A 138      16.164  20.348  14.753  1.00 11.310          O  
ATOM   2158  CB  TYR A 138      16.394  18.002  12.561  1.00 15.650          C  
ATOM   2159  CG  TYR A 138      15.909  16.694  12.149  1.00 15.650          C  
ATOM   2160  CD1 TYR A 138      15.905  16.454  10.847  1.00 15.650          C  
ATOM   2161  CD2 TYR A 138      15.437  15.748  13.033  1.00 15.650          C  
ATOM   2162  CE1 TYR A 138      15.442  15.324  10.357  1.00 15.650          C  
ATOM   2163  CE2 TYR A 138      14.934  14.545  12.525  1.00 15.650          C  
ATOM   2164  CZ  TYR A 138      14.931  14.356  11.178  1.00 15.650          C  
ATOM   2165  OH  TYR A 138      14.436  13.216  10.626  1.00 15.650          O  
ATOM   2166  H   TYR A 138      14.409  18.876  11.069  1.00 13.280          H  
ATOM   2167  HA  TYR A 138      14.799  18.423  13.917  1.00 13.460          H  
ATOM   2168 1HB  TYR A 138      16.856  18.483  11.708  1.00 18.780          H  
ATOM   2169 2HB  TYR A 138      17.153  17.868  13.325  1.00 18.780          H  
ATOM   2170  HD1 TYR A 138      16.284  17.195  10.171  1.00 18.780          H  
ATOM   2171  HD2 TYR A 138      15.437  15.941  14.102  1.00 18.780          H  
ATOM   2172  HE1 TYR A 138      15.472  15.193   9.298  1.00 18.780          H  
ATOM   2173  HE2 TYR A 138      14.539  13.774  13.180  1.00 18.780          H  
ATOM   2174  HH  TYR A 138      14.359  13.352   9.652  1.00 18.780          H  
ATOM   2175  N   MET A 139      16.149  21.168  12.660  1.00 11.790          N  
ATOM   2176  CA  MET A 139      16.734  22.449  13.046  1.00 12.210          C  
ATOM   2177  C   MET A 139      15.893  23.111  14.129  1.00 11.890          C  
ATOM   2178  O   MET A 139      16.435  23.668  15.090  1.00 12.110          O  
ATOM   2179  CB  MET A 139      16.840  23.377  11.852  1.00 16.930          C  
ATOM   2180  CG  MET A 139      17.429  24.753  12.160  1.00 16.930          C  
ATOM   2181  SD  MET A 139      17.376  25.871  10.749  1.00 16.930          S  
ATOM   2182  CE  MET A 139      15.622  26.259  10.684  1.00 16.930          C  
ATOM   2183  H   MET A 139      15.960  20.981  11.671  1.00 14.150          H  
ATOM   2184  HA  MET A 139      17.726  22.268  13.449  1.00 14.650          H  
ATOM   2185 1HB  MET A 139      17.452  22.902  11.079  1.00 20.310          H  
ATOM   2186 2HB  MET A 139      15.858  23.505  11.446  1.00 20.310          H  
ATOM   2187 1HG  MET A 139      16.881  25.211  12.979  1.00 20.310          H  
ATOM   2188 2HG  MET A 139      18.468  24.636  12.470  1.00 20.310          H  
ATOM   2189 1HE  MET A 139      15.430  26.947   9.859  1.00 20.310          H  
ATOM   2190 2HE  MET A 139      15.056  25.357  10.530  1.00 20.310          H  
ATOM   2191 3HE  MET A 139      15.313  26.719  11.621  1.00 20.310          H  
ATOM   2192  N   LEU A 140      14.573  23.096  13.960  1.00 11.510          N  
ATOM   2193  CA  LEU A 140      13.702  23.666  14.972  1.00 11.360          C  
ATOM   2194  C   LEU A 140      13.851  22.908  16.277  1.00 10.940          C  
ATOM   2195  O   LEU A 140      13.904  23.529  17.344  1.00 11.090          O  
ATOM   2196  CB  LEU A 140      12.253  23.637  14.501  1.00 15.960          C  
ATOM   2197  CG  LEU A 140      11.731  24.882  13.787  1.00 15.960          C  
ATOM   2198  CD1 LEU A 140      12.614  25.248  12.604  1.00 15.960          C  
ATOM   2199  CD2 LEU A 140      10.319  24.586  13.340  1.00 15.960          C  
ATOM   2200  H   LEU A 140      14.186  22.688  13.101  1.00 13.810          H  
ATOM   2201  HA  LEU A 140      13.997  24.698  15.149  1.00 13.630          H  
ATOM   2202 1HB  LEU A 140      12.135  22.785  13.824  1.00 19.160          H  
ATOM   2203 2HB  LEU A 140      11.625  23.473  15.351  1.00 19.160          H  
ATOM   2204  HG  LEU A 140      11.735  25.713  14.468  1.00 19.160          H  
ATOM   2205 1HD1 LEU A 140      12.213  26.133  12.114  1.00 19.160          H  
ATOM   2206 2HD1 LEU A 140      13.623  25.460  12.941  1.00 19.160          H  
ATOM   2207 3HD1 LEU A 140      12.635  24.430  11.907  1.00 19.160          H  
ATOM   2208 1HD2 LEU A 140       9.896  25.459  12.842  1.00 19.160          H  
ATOM   2209 2HD2 LEU A 140      10.328  23.741  12.647  1.00 19.160          H  
ATOM   2210 3HD2 LEU A 140       9.717  24.335  14.206  1.00 19.160          H  
ATOM   2211  N   ALA A 141      13.943  21.566  16.206  1.00 10.580          N  
ATOM   2212  CA  ALA A 141      14.136  20.776  17.418  1.00 10.390          C  
ATOM   2213  C   ALA A 141      15.435  21.171  18.106  1.00 10.820          C  
ATOM   2214  O   ALA A 141      15.468  21.316  19.329  1.00 10.910          O  
ATOM   2215  CB  ALA A 141      14.128  19.286  17.094  1.00 14.620          C  
ATOM   2216  H   ALA A 141      13.813  21.092  15.302  1.00 12.700          H  
ATOM   2217  HA  ALA A 141      13.332  20.989  18.101  1.00 12.470          H  
ATOM   2218 1HB  ALA A 141      14.244  18.714  18.010  1.00 17.550          H  
ATOM   2219 2HB  ALA A 141      13.187  19.028  16.619  1.00 17.550          H  
ATOM   2220 3HB  ALA A 141      14.939  19.051  16.420  1.00 17.550          H  
ATOM   2221  N   GLN A 142      16.487  21.422  17.322  1.00 11.270          N  
ATOM   2222  CA  GLN A 142      17.767  21.806  17.896  1.00 11.930          C  
ATOM   2223  C   GLN A 142      17.636  23.120  18.649  1.00 12.240          C  
ATOM   2224  O   GLN A 142      18.111  23.241  19.787  1.00 12.600          O  
ATOM   2225  CB  GLN A 142      18.821  21.992  16.794  1.00 16.440          C  
ATOM   2226  CG  GLN A 142      19.284  20.744  16.099  1.00 16.440          C  
ATOM   2227  CD  GLN A 142      20.368  21.032  15.041  1.00 16.440          C  
ATOM   2228  OE1 GLN A 142      21.185  20.154  14.729  1.00 16.440          O  
ATOM   2229  NE2 GLN A 142      20.405  22.260  14.510  1.00 16.440          N  
ATOM   2230  H   GLN A 142      16.389  21.253  16.319  1.00 13.520          H  
ATOM   2231  HA  GLN A 142      18.092  21.032  18.592  1.00 14.320          H  
ATOM   2232 1HB  GLN A 142      18.387  22.610  16.037  1.00 19.730          H  
ATOM   2233 2HB  GLN A 142      19.666  22.519  17.154  1.00 19.730          H  
ATOM   2234 1HG  GLN A 142      19.673  20.059  16.834  1.00 19.730          H  
ATOM   2235 2HG  GLN A 142      18.446  20.287  15.597  1.00 19.730          H  
ATOM   2236 1HE2 GLN A 142      21.106  22.486  13.822  1.00 19.730          H  
ATOM   2237 2HE2 GLN A 142      19.754  22.962  14.790  1.00 19.730          H  
ATOM   2238  N   LYS A 143      16.915  24.083  18.054  1.00 12.240          N  
ATOM   2239  CA  LYS A 143      16.729  25.375  18.693  1.00 12.720          C  
ATOM   2240  C   LYS A 143      15.970  25.268  20.006  1.00 12.420          C  
ATOM   2241  O   LYS A 143      16.389  25.876  20.995  1.00 12.870          O  
ATOM   2242  CB  LYS A 143      16.002  26.361  17.769  1.00 17.620          C  
ATOM   2243  CG  LYS A 143      16.830  26.852  16.577  1.00 17.620          C  
ATOM   2244  CD  LYS A 143      16.043  27.847  15.704  1.00 17.620          C  
ATOM   2245  CE  LYS A 143      16.870  28.317  14.503  1.00 17.620          C  
ATOM   2246  NZ  LYS A 143      16.145  29.331  13.676  1.00 17.620          N  
ATOM   2247  H   LYS A 143      16.564  23.919  17.102  1.00 14.690          H  
ATOM   2248  HA  LYS A 143      17.714  25.785  18.919  1.00 15.260          H  
ATOM   2249 1HB  LYS A 143      15.104  25.886  17.372  1.00 21.140          H  
ATOM   2250 2HB  LYS A 143      15.687  27.225  18.349  1.00 21.140          H  
ATOM   2251 1HG  LYS A 143      17.736  27.334  16.948  1.00 21.140          H  
ATOM   2252 2HG  LYS A 143      17.120  25.998  15.968  1.00 21.140          H  
ATOM   2253 1HD  LYS A 143      15.130  27.363  15.340  1.00 21.140          H  
ATOM   2254 2HD  LYS A 143      15.764  28.714  16.296  1.00 21.140          H  
ATOM   2255 1HE  LYS A 143      17.801  28.753  14.857  1.00 21.140          H  
ATOM   2256 2HE  LYS A 143      17.099  27.458  13.877  1.00 21.140          H  
ATOM   2257 1HZ  LYS A 143      16.730  29.607  12.895  1.00 21.140          H  
ATOM   2258 2HZ  LYS A 143      15.284  28.941  13.325  1.00 21.140          H  
ATOM   2259 3HZ  LYS A 143      15.938  30.141  14.242  1.00 21.140          H  
ATOM   2260  N   THR A 144      14.891  24.472  20.056  1.00 11.770          N  
ATOM   2261  CA  THR A 144      14.161  24.411  21.317  1.00 11.600          C  
ATOM   2262  C   THR A 144      14.996  23.736  22.399  1.00 11.770          C  
ATOM   2263  O   THR A 144      14.919  24.113  23.571  1.00 12.110          O  
ATOM   2264  CB  THR A 144      12.802  23.705  21.202  1.00 16.310          C  
ATOM   2265  OG1 THR A 144      12.974  22.359  20.751  1.00 16.310          O  
ATOM   2266  CG2 THR A 144      11.929  24.408  20.254  1.00 16.310          C  
ATOM   2267  H   THR A 144      14.564  23.983  19.214  1.00 14.120          H  
ATOM   2268  HA  THR A 144      13.963  25.429  21.640  1.00 13.920          H  
ATOM   2269  HB  THR A 144      12.327  23.730  22.162  1.00 19.570          H  
ATOM   2270  HG1 THR A 144      13.495  21.862  21.383  1.00 19.570          H  
ATOM   2271 1HG2 THR A 144      10.955  23.918  20.208  1.00 19.570          H  
ATOM   2272 2HG2 THR A 144      11.811  25.411  20.590  1.00 19.570          H  
ATOM   2273 3HG2 THR A 144      12.391  24.398  19.277  1.00 19.570          H  
ATOM   2274  N   VAL A 145      15.816  22.758  22.024  1.00 11.710          N  
ATOM   2275  CA  VAL A 145      16.656  22.093  23.008  1.00 12.110          C  
ATOM   2276  C   VAL A 145      17.685  23.080  23.586  1.00 12.880          C  
ATOM   2277  O   VAL A 145      17.922  23.097  24.804  1.00 13.280          O  
ATOM   2278  CB  VAL A 145      17.318  20.850  22.404  1.00 16.790          C  
ATOM   2279  CG1 VAL A 145      18.310  20.282  23.376  1.00 16.790          C  
ATOM   2280  CG2 VAL A 145      16.257  19.832  22.086  1.00 16.790          C  
ATOM   2281  H   VAL A 145      15.809  22.448  21.042  1.00 14.050          H  
ATOM   2282  HA  VAL A 145      16.024  21.756  23.825  1.00 14.530          H  
ATOM   2283  HB  VAL A 145      17.833  21.120  21.493  1.00 20.150          H  
ATOM   2284 1HG1 VAL A 145      18.776  19.400  22.962  1.00 20.150          H  
ATOM   2285 2HG1 VAL A 145      19.063  21.012  23.587  1.00 20.150          H  
ATOM   2286 3HG1 VAL A 145      17.805  20.014  24.299  1.00 20.150          H  
ATOM   2287 1HG2 VAL A 145      16.711  18.943  21.651  1.00 20.150          H  
ATOM   2288 2HG2 VAL A 145      15.758  19.582  22.987  1.00 20.150          H  
ATOM   2289 3HG2 VAL A 145      15.545  20.236  21.400  1.00 20.150          H  
ATOM   2290  N   GLN A 146      18.319  23.882  22.713  1.00 13.210          N  
ATOM   2291  CA  GLN A 146      19.283  24.876  23.174  1.00 14.080          C  
ATOM   2292  C   GLN A 146      18.596  25.870  24.116  1.00 14.260          C  
ATOM   2293  O   GLN A 146      19.189  26.317  25.109  1.00 14.900          O  
ATOM   2294  CB  GLN A 146      19.917  25.634  22.010  1.00 19.360          C  
ATOM   2295  CG  GLN A 146      21.031  26.584  22.447  1.00 19.360          C  
ATOM   2296  CD  GLN A 146      21.740  27.234  21.292  1.00 19.360          C  
ATOM   2297  OE1 GLN A 146      21.241  27.267  20.164  1.00 19.360          O  
ATOM   2298  NE2 GLN A 146      22.925  27.765  21.565  1.00 19.360          N  
ATOM   2299  H   GLN A 146      18.135  23.780  21.708  1.00 15.850          H  
ATOM   2300  HA  GLN A 146      20.071  24.365  23.725  1.00 16.900          H  
ATOM   2301 1HB  GLN A 146      20.308  24.940  21.289  1.00 23.240          H  
ATOM   2302 2HB  GLN A 146      19.146  26.219  21.501  1.00 23.240          H  
ATOM   2303 1HG  GLN A 146      20.607  27.373  23.068  1.00 23.240          H  
ATOM   2304 2HG  GLN A 146      21.765  26.014  23.018  1.00 23.240          H  
ATOM   2305 1HE2 GLN A 146      23.451  28.214  20.842  1.00 23.240          H  
ATOM   2306 2HE2 GLN A 146      23.293  27.720  22.495  1.00 23.240          H  
ATOM   2307  N   HIS A 147      17.340  26.213  23.800  1.00 13.780          N  
ATOM   2308  CA  HIS A 147      16.569  27.136  24.611  1.00 14.080          C  
ATOM   2309  C   HIS A 147      16.359  26.567  26.010  1.00 14.050          C  
ATOM   2310  O   HIS A 147      16.429  27.318  26.980  1.00 14.650          O  
ATOM   2311  CB  HIS A 147      15.199  27.419  24.001  1.00 19.590          C  
ATOM   2312  CG  HIS A 147      15.179  28.196  22.743  1.00 19.590          C  
ATOM   2313  ND1 HIS A 147      14.055  28.271  21.963  1.00 19.590          N  
ATOM   2314  CD2 HIS A 147      16.114  28.954  22.126  1.00 19.590          C  
ATOM   2315  CE1 HIS A 147      14.285  29.037  20.925  1.00 19.590          C  
ATOM   2316  NE2 HIS A 147      15.529  29.473  20.996  1.00 19.590          N  
ATOM   2317  H   HIS A 147      16.934  25.864  22.924  1.00 16.540          H  
ATOM   2318  HA  HIS A 147      17.104  28.076  24.708  1.00 16.900          H  
ATOM   2319 1HB  HIS A 147      14.655  26.501  23.855  1.00 23.510          H  
ATOM   2320 2HB  HIS A 147      14.653  27.994  24.701  1.00 23.510          H  
ATOM   2321  HD2 HIS A 147      17.134  29.133  22.465  1.00 23.510          H  
ATOM   2322  HE1 HIS A 147      13.562  29.277  20.149  1.00 23.510          H  
ATOM   2323  HE2 HIS A 147      15.977  30.090  20.337  1.00 23.510          H  
ATOM   2324  N   ILE A 148      16.152  25.248  26.137  1.00 13.480          N  
ATOM   2325  CA  ILE A 148      15.946  24.666  27.461  1.00 13.580          C  
ATOM   2326  C   ILE A 148      17.166  24.886  28.321  1.00 14.350          C  
ATOM   2327  O   ILE A 148      17.037  25.294  29.479  1.00 14.880          O  
ATOM   2328  CB  ILE A 148      15.644  23.158  27.433  1.00 18.970          C  
ATOM   2329  CG1 ILE A 148      14.349  22.866  26.696  1.00 18.970          C  
ATOM   2330  CG2 ILE A 148      15.595  22.577  28.861  1.00 18.970          C  
ATOM   2331  CD1 ILE A 148      13.073  23.481  27.205  1.00 18.970          C  
ATOM   2332  H   ILE A 148      16.077  24.679  25.286  1.00 16.180          H  
ATOM   2333  HA  ILE A 148      15.135  25.166  27.945  1.00 16.300          H  
ATOM   2334  HB  ILE A 148      16.434  22.656  26.876  1.00 22.770          H  
ATOM   2335 1HG1 ILE A 148      14.477  23.172  25.684  1.00 22.770          H  
ATOM   2336 2HG1 ILE A 148      14.233  21.805  26.733  1.00 22.770          H  
ATOM   2337 1HG2 ILE A 148      15.399  21.502  28.811  1.00 22.770          H  
ATOM   2338 2HG2 ILE A 148      16.541  22.730  29.373  1.00 22.770          H  
ATOM   2339 3HG2 ILE A 148      14.818  23.049  29.437  1.00 22.770          H  
ATOM   2340 1HD1 ILE A 148      12.231  23.195  26.607  1.00 22.770          H  
ATOM   2341 2HD1 ILE A 148      12.908  23.145  28.197  1.00 22.770          H  
ATOM   2342 3HD1 ILE A 148      13.138  24.529  27.170  1.00 22.770          H  
ATOM   2343  N   GLU A 149      18.364  24.659  27.777  1.00 14.540          N  
ATOM   2344  CA  GLU A 149      19.526  24.926  28.625  1.00 15.410          C  
ATOM   2345  C   GLU A 149      19.484  26.384  29.108  1.00 16.180          C  
ATOM   2346  O   GLU A 149      19.725  26.665  30.292  1.00 16.850          O  
ATOM   2347  CB  GLU A 149      20.858  24.644  27.927  1.00 21.230          C  
ATOM   2348  CG  GLU A 149      22.072  24.882  28.865  1.00 21.230          C  
ATOM   2349  CD  GLU A 149      23.412  24.580  28.271  1.00 21.230          C  
ATOM   2350  OE1 GLU A 149      23.482  24.157  27.144  1.00 21.230          O  
ATOM   2351  OE2 GLU A 149      24.395  24.793  28.955  1.00 21.230          O  
ATOM   2352  H   GLU A 149      18.425  24.284  26.819  1.00 17.450          H  
ATOM   2353  HA  GLU A 149      19.468  24.279  29.498  1.00 18.490          H  
ATOM   2354 1HB  GLU A 149      20.875  23.607  27.583  1.00 25.470          H  
ATOM   2355 2HB  GLU A 149      20.960  25.286  27.048  1.00 25.470          H  
ATOM   2356 1HG  GLU A 149      22.072  25.926  29.172  1.00 25.470          H  
ATOM   2357 2HG  GLU A 149      21.938  24.279  29.766  1.00 25.470          H  
ATOM   2358  N   GLN A 150      19.143  27.306  28.199  1.00 16.170          N  
ATOM   2359  CA  GLN A 150      19.049  28.718  28.558  1.00 17.000          C  
ATOM   2360  C   GLN A 150      17.916  28.984  29.560  1.00 17.180          C  
ATOM   2361  O   GLN A 150      18.051  29.831  30.430  1.00 17.990          O  
ATOM   2362  CB  GLN A 150      18.876  29.588  27.309  1.00 23.470          C  
ATOM   2363  CG  GLN A 150      20.089  29.562  26.383  1.00 23.470          C  
ATOM   2364  CD  GLN A 150      21.331  30.126  27.031  1.00 23.470          C  
ATOM   2365  OE1 GLN A 150      21.332  31.243  27.552  1.00 23.470          O  
ATOM   2366  NE2 GLN A 150      22.406  29.347  27.014  1.00 23.470          N  
ATOM   2367  H   GLN A 150      18.992  27.004  27.227  1.00 19.400          H  
ATOM   2368  HA  GLN A 150      19.982  29.005  29.039  1.00 20.400          H  
ATOM   2369 1HB  GLN A 150      18.013  29.254  26.746  1.00 28.160          H  
ATOM   2370 2HB  GLN A 150      18.692  30.622  27.611  1.00 28.160          H  
ATOM   2371 1HG  GLN A 150      20.292  28.525  26.110  1.00 28.160          H  
ATOM   2372 2HG  GLN A 150      19.872  30.141  25.493  1.00 28.160          H  
ATOM   2373 1HE2 GLN A 150      23.261  29.663  27.431  1.00 28.160          H  
ATOM   2374 2HE2 GLN A 150      22.362  28.435  26.592  1.00 28.160          H  
ATOM   2375  N   TYR A 151      16.815  28.236  29.512  1.00 16.490          N  
ATOM   2376  CA  TYR A 151      15.727  28.479  30.466  1.00 16.730          C  
ATOM   2377  C   TYR A 151      16.134  28.059  31.867  1.00 16.910          C  
ATOM   2378  O   TYR A 151      15.639  28.607  32.859  1.00 17.390          O  
ATOM   2379  CB  TYR A 151      14.450  27.746  30.087  1.00 23.330          C  
ATOM   2380  CG  TYR A 151      13.827  28.199  28.808  1.00 23.330          C  
ATOM   2381  CD1 TYR A 151      13.359  27.257  27.985  1.00 23.330          C  
ATOM   2382  CD2 TYR A 151      13.752  29.510  28.445  1.00 23.330          C  
ATOM   2383  CE1 TYR A 151      12.830  27.547  26.790  1.00 23.330          C  
ATOM   2384  CE2 TYR A 151      13.222  29.823  27.246  1.00 23.330          C  
ATOM   2385  CZ  TYR A 151      12.769  28.836  26.417  1.00 23.330          C  
ATOM   2386  OH  TYR A 151      12.274  29.150  25.223  1.00 23.330          O  
ATOM   2387  H   TYR A 151      16.715  27.551  28.761  1.00 19.790          H  
ATOM   2388  HA  TYR A 151      15.538  29.530  30.506  1.00 20.080          H  
ATOM   2389 1HB  TYR A 151      14.679  26.684  29.994  1.00 27.990          H  
ATOM   2390 2HB  TYR A 151      13.719  27.858  30.886  1.00 27.990          H  
ATOM   2391  HD1 TYR A 151      13.421  26.258  28.305  1.00 27.990          H  
ATOM   2392  HD2 TYR A 151      14.108  30.287  29.083  1.00 27.990          H  
ATOM   2393  HE1 TYR A 151      12.467  26.755  26.136  1.00 27.990          H  
ATOM   2394  HE2 TYR A 151      13.165  30.856  26.944  1.00 27.990          H  
ATOM   2395  HH  TYR A 151      12.133  28.356  24.702  1.00 27.990          H  
ATOM   2396  N   GLY A 152      17.026  27.075  31.955  1.00 16.650          N  
ATOM   2397  CA  GLY A 152      17.525  26.608  33.235  1.00 16.980          C  
ATOM   2398  C   GLY A 152      18.548  27.564  33.850  1.00 17.090          C  
ATOM   2399  O   GLY A 152      18.744  27.558  35.068  1.00 17.440          O  
ATOM   2400  H   GLY A 152      17.331  26.600  31.095  1.00 19.980          H  
ATOM   2401 1HA  GLY A 152      16.697  26.472  33.923  1.00 20.380          H  
ATOM   2402 2HA  GLY A 152      17.982  25.633  33.091  1.00 20.380          H  
ATOM   2403  N   LYS A 153      19.198  28.394  33.019  1.00 16.940          N  
ATOM   2404  CA  LYS A 153      20.232  29.311  33.505  1.00 17.210          C  
ATOM   2405  C   LYS A 153      19.946  30.830  33.392  1.00 16.990          C  
ATOM   2406  O   LYS A 153      20.265  31.592  34.316  1.00 17.430          O  
ATOM   2407  CB  LYS A 153      21.510  28.983  32.735  1.00 23.990          C  
ATOM   2408  CG  LYS A 153      22.059  27.592  33.045  1.00 23.990          C  
ATOM   2409  CD  LYS A 153      23.280  27.241  32.206  1.00 23.990          C  
ATOM   2410  CE  LYS A 153      23.817  25.862  32.594  1.00 23.990          C  
ATOM   2411  NZ  LYS A 153      24.957  25.417  31.730  1.00 23.990          N  
ATOM   2412  H   LYS A 153      19.049  28.291  32.011  1.00 20.330          H  
ATOM   2413  HA  LYS A 153      20.394  29.093  34.559  1.00 20.650          H  
ATOM   2414 1HB  LYS A 153      21.309  29.035  31.662  1.00 28.780          H  
ATOM   2415 2HB  LYS A 153      22.277  29.720  32.967  1.00 28.780          H  
ATOM   2416 1HG  LYS A 153      22.317  27.536  34.102  1.00 28.780          H  
ATOM   2417 2HG  LYS A 153      21.284  26.855  32.841  1.00 28.780          H  
ATOM   2418 1HD  LYS A 153      23.001  27.220  31.148  1.00 28.780          H  
ATOM   2419 2HD  LYS A 153      24.058  27.989  32.348  1.00 28.780          H  
ATOM   2420 1HE  LYS A 153      24.162  25.908  33.625  1.00 28.780          H  
ATOM   2421 2HE  LYS A 153      23.012  25.130  32.523  1.00 28.780          H  
ATOM   2422 1HZ  LYS A 153      25.274  24.512  32.040  1.00 28.780          H  
ATOM   2423 2HZ  LYS A 153      24.658  25.332  30.736  1.00 28.780          H  
ATOM   2424 3HZ  LYS A 153      25.717  26.074  31.792  1.00 28.780          H  
ATOM   2425  N   ALA A 154      19.376  31.260  32.267  1.00 16.460          N  
ATOM   2426  CA  ALA A 154      19.130  32.652  31.892  1.00 16.360          C  
ATOM   2427  C   ALA A 154      17.871  32.782  31.007  1.00 16.010          C  
ATOM   2428  O   ALA A 154      17.991  33.131  29.832  1.00 15.690          O  
ATOM   2429  CB  ALA A 154      20.332  33.192  31.142  1.00 22.940          C  
ATOM   2430  H   ALA A 154      19.106  30.572  31.583  1.00 19.750          H  
ATOM   2431  HA  ALA A 154      19.004  33.242  32.793  1.00 19.630          H  
ATOM   2432 1HB  ALA A 154      20.157  34.235  30.880  1.00 27.530          H  
ATOM   2433 2HB  ALA A 154      21.216  33.118  31.772  1.00 27.530          H  
ATOM   2434 3HB  ALA A 154      20.484  32.608  30.228  1.00 27.530          H  
ATOM   2435  N   PRO A 155      16.664  32.500  31.522  1.00 16.220          N  
ATOM   2436  CA  PRO A 155      15.417  32.405  30.775  1.00 16.080          C  
ATOM   2437  C   PRO A 155      14.968  33.685  30.094  1.00 15.660          C  
ATOM   2438  O   PRO A 155      15.199  34.786  30.595  1.00 15.920          O  
ATOM   2439  CB  PRO A 155      14.408  32.003  31.862  1.00 24.120          C  
ATOM   2440  CG  PRO A 155      15.032  32.467  33.156  1.00 24.120          C  
ATOM   2441  CD  PRO A 155      16.514  32.297  32.957  1.00 24.120          C  
ATOM   2442  HA  PRO A 155      15.545  31.627  30.017  1.00 19.300          H  
ATOM   2443 1HB  PRO A 155      13.436  32.483  31.664  1.00 28.940          H  
ATOM   2444 2HB  PRO A 155      14.233  30.918  31.853  1.00 28.940          H  
ATOM   2445 1HG  PRO A 155      14.751  33.510  33.360  1.00 28.940          H  
ATOM   2446 2HG  PRO A 155      14.647  31.870  33.993  1.00 28.940          H  
ATOM   2447 1HD  PRO A 155      17.021  33.056  33.540  1.00 28.940          H  
ATOM   2448 2HD  PRO A 155      16.815  31.279  33.220  1.00 28.940          H  
ATOM   2449  N   ASP A 156      14.290  33.503  28.959  1.00 15.130          N  
ATOM   2450  CA  ASP A 156      13.716  34.566  28.133  1.00 14.830          C  
ATOM   2451  C   ASP A 156      12.362  34.146  27.558  1.00 14.070          C  
ATOM   2452  O   ASP A 156      12.290  33.233  26.732  1.00 13.390          O  
ATOM   2453  CB  ASP A 156      14.642  34.951  26.984  1.00 20.880          C  
ATOM   2454  CG  ASP A 156      14.091  36.129  26.155  1.00 20.880          C  
ATOM   2455  OD1 ASP A 156      12.998  36.595  26.478  1.00 20.880          O  
ATOM   2456  OD2 ASP A 156      14.699  36.504  25.179  1.00 20.880          O  
ATOM   2457  H   ASP A 156      14.170  32.552  28.642  1.00 18.160          H  
ATOM   2458  HA  ASP A 156      13.565  35.444  28.762  1.00 17.800          H  
ATOM   2459 1HB  ASP A 156      15.614  35.235  27.394  1.00 25.060          H  
ATOM   2460 2HB  ASP A 156      14.793  34.096  26.341  1.00 25.060          H  
ATOM   2461  N   PHE A 157      11.284  34.790  27.987  1.00 14.310          N  
ATOM   2462  CA  PHE A 157       9.958  34.405  27.503  1.00 13.820          C  
ATOM   2463  C   PHE A 157       9.838  34.553  25.974  1.00 13.360          C  
ATOM   2464  O   PHE A 157       8.955  33.946  25.361  1.00 12.830          O  
ATOM   2465  CB  PHE A 157       8.845  35.177  28.200  1.00 19.540          C  
ATOM   2466  CG  PHE A 157       7.489  34.600  27.894  1.00 19.540          C  
ATOM   2467  CD1 PHE A 157       7.122  33.369  28.429  1.00 19.540          C  
ATOM   2468  CD2 PHE A 157       6.580  35.264  27.091  1.00 19.540          C  
ATOM   2469  CE1 PHE A 157       5.895  32.825  28.157  1.00 19.540          C  
ATOM   2470  CE2 PHE A 157       5.344  34.707  26.828  1.00 19.540          C  
ATOM   2471  CZ  PHE A 157       5.011  33.486  27.362  1.00 19.540          C  
ATOM   2472  H   PHE A 157      11.395  35.550  28.644  1.00 17.170          H  
ATOM   2473  HA  PHE A 157       9.814  33.359  27.747  1.00 16.580          H  
ATOM   2474 1HB  PHE A 157       8.996  35.154  29.274  1.00 23.450          H  
ATOM   2475 2HB  PHE A 157       8.861  36.217  27.877  1.00 23.450          H  
ATOM   2476  HD1 PHE A 157       7.820  32.831  29.063  1.00 23.450          H  
ATOM   2477  HD2 PHE A 157       6.846  36.231  26.660  1.00 23.450          H  
ATOM   2478  HE1 PHE A 157       5.612  31.859  28.574  1.00 23.450          H  
ATOM   2479  HE2 PHE A 157       4.629  35.230  26.195  1.00 23.450          H  
ATOM   2480  HZ  PHE A 157       4.039  33.039  27.156  1.00 23.450          H  
ATOM   2481  N   ASN A 158      10.677  35.394  25.353  1.00 13.690          N  
ATOM   2482  CA  ASN A 158      10.603  35.561  23.907  1.00 13.460          C  
ATOM   2483  C   ASN A 158      11.063  34.275  23.216  1.00 12.790          C  
ATOM   2484  O   ASN A 158      10.622  33.966  22.099  1.00 12.470          O  
ATOM   2485  CB  ASN A 158      11.432  36.734  23.465  1.00 18.940          C  
ATOM   2486  CG  ASN A 158      10.830  38.020  23.871  1.00 18.940          C  
ATOM   2487  OD1 ASN A 158       9.895  38.543  23.246  1.00 18.940          O  
ATOM   2488  ND2 ASN A 158      11.344  38.545  24.951  1.00 18.940          N  
ATOM   2489  H   ASN A 158      11.408  35.890  25.890  1.00 16.430          H  
ATOM   2490  HA  ASN A 158       9.564  35.736  23.627  1.00 16.150          H  
ATOM   2491 1HB  ASN A 158      12.431  36.659  23.884  1.00 22.720          H  
ATOM   2492 2HB  ASN A 158      11.530  36.718  22.384  1.00 22.720          H  
ATOM   2493 1HD2 ASN A 158      11.000  39.411  25.308  1.00 22.720          H  
ATOM   2494 2HD2 ASN A 158      12.091  38.040  25.443  1.00 22.720          H  
ATOM   2495  N   LYS A 159      11.967  33.527  23.873  1.00 12.730          N  
ATOM   2496  CA  LYS A 159      12.442  32.268  23.345  1.00 12.290          C  
ATOM   2497  C   LYS A 159      11.313  31.279  23.515  1.00 11.690          C  
ATOM   2498  O   LYS A 159      11.081  30.466  22.632  1.00 11.320          O  
ATOM   2499  CB  LYS A 159      13.712  31.774  24.044  1.00 17.380          C  
ATOM   2500  CG  LYS A 159      15.004  32.518  23.728  1.00 17.380          C  
ATOM   2501  CD  LYS A 159      16.193  31.870  24.492  1.00 17.380          C  
ATOM   2502  CE  LYS A 159      17.563  32.408  24.043  1.00 17.380          C  
ATOM   2503  NZ  LYS A 159      17.839  33.812  24.507  1.00 17.380          N  
ATOM   2504  H   LYS A 159      12.306  33.800  24.796  1.00 15.280          H  
ATOM   2505  HA  LYS A 159      12.645  32.373  22.281  1.00 14.750          H  
ATOM   2506 1HB  LYS A 159      13.571  31.859  25.097  1.00 20.860          H  
ATOM   2507 2HB  LYS A 159      13.861  30.721  23.818  1.00 20.860          H  
ATOM   2508 1HG  LYS A 159      15.193  32.442  22.662  1.00 20.860          H  
ATOM   2509 2HG  LYS A 159      14.895  33.570  23.992  1.00 20.860          H  
ATOM   2510 1HD  LYS A 159      16.080  32.059  25.561  1.00 20.860          H  
ATOM   2511 2HD  LYS A 159      16.176  30.794  24.346  1.00 20.860          H  
ATOM   2512 1HE  LYS A 159      18.336  31.752  24.438  1.00 20.860          H  
ATOM   2513 2HE  LYS A 159      17.604  32.382  22.955  1.00 20.860          H  
ATOM   2514 1HZ  LYS A 159      18.752  34.091  24.180  1.00 20.860          H  
ATOM   2515 2HZ  LYS A 159      17.150  34.459  24.143  1.00 20.860          H  
ATOM   2516 3HZ  LYS A 159      17.831  33.840  25.521  1.00 20.860          H  
ATOM   2517  N   VAL A 160      10.577  31.387  24.634  1.00 11.790          N  
ATOM   2518  CA  VAL A 160       9.449  30.486  24.911  1.00 11.470          C  
ATOM   2519  C   VAL A 160       8.391  30.608  23.829  1.00 11.240          C  
ATOM   2520  O   VAL A 160       7.810  29.601  23.413  1.00 10.920          O  
ATOM   2521  CB  VAL A 160       8.778  30.766  26.276  1.00 16.190          C  
ATOM   2522  CG1 VAL A 160       7.489  29.961  26.399  1.00 16.190          C  
ATOM   2523  CG2 VAL A 160       9.726  30.404  27.404  1.00 16.190          C  
ATOM   2524  H   VAL A 160      10.886  32.083  25.318  1.00 14.150          H  
ATOM   2525  HA  VAL A 160       9.816  29.466  24.924  1.00 13.760          H  
ATOM   2526  HB  VAL A 160       8.510  31.802  26.337  1.00 19.420          H  
ATOM   2527 1HG1 VAL A 160       7.028  30.176  27.341  1.00 19.420          H  
ATOM   2528 2HG1 VAL A 160       6.780  30.222  25.620  1.00 19.420          H  
ATOM   2529 3HG1 VAL A 160       7.704  28.901  26.341  1.00 19.420          H  
ATOM   2530 1HG2 VAL A 160       9.249  30.606  28.360  1.00 19.420          H  
ATOM   2531 2HG2 VAL A 160       9.978  29.346  27.340  1.00 19.420          H  
ATOM   2532 3HG2 VAL A 160      10.628  31.001  27.316  1.00 19.420          H  
ATOM   2533  N   ILE A 161       8.086  31.834  23.417  1.00 11.590          N  
ATOM   2534  CA  ILE A 161       7.083  32.027  22.383  1.00 11.660          C  
ATOM   2535  C   ILE A 161       7.531  31.365  21.089  1.00 11.390          C  
ATOM   2536  O   ILE A 161       6.758  30.629  20.458  1.00 11.290          O  
ATOM   2537  CB  ILE A 161       6.831  33.522  22.117  1.00 16.300          C  
ATOM   2538  CG1 ILE A 161       6.167  34.161  23.354  1.00 16.300          C  
ATOM   2539  CG2 ILE A 161       5.930  33.683  20.843  1.00 16.300          C  
ATOM   2540  CD1 ILE A 161       6.166  35.687  23.344  1.00 16.300          C  
ATOM   2541  H   ILE A 161       8.546  32.631  23.873  1.00 13.910          H  
ATOM   2542  HA  ILE A 161       6.155  31.560  22.709  1.00 13.990          H  
ATOM   2543  HB  ILE A 161       7.786  34.031  21.959  1.00 19.560          H  
ATOM   2544 1HG1 ILE A 161       5.138  33.813  23.420  1.00 19.560          H  
ATOM   2545 2HG1 ILE A 161       6.696  33.826  24.244  1.00 19.560          H  
ATOM   2546 1HG2 ILE A 161       5.748  34.731  20.642  1.00 19.560          H  
ATOM   2547 2HG2 ILE A 161       6.412  33.250  19.969  1.00 19.560          H  
ATOM   2548 3HG2 ILE A 161       4.977  33.177  21.009  1.00 19.560          H  
ATOM   2549 1HD1 ILE A 161       5.694  36.057  24.244  1.00 19.560          H  
ATOM   2550 2HD1 ILE A 161       7.194  36.047  23.309  1.00 19.560          H  
ATOM   2551 3HD1 ILE A 161       5.625  36.063  22.487  1.00 19.560          H  
ATOM   2552  N   ARG A 162       8.775  31.625  20.671  1.00 11.480          N  
ATOM   2553  CA  ARG A 162       9.243  31.014  19.441  1.00 11.490          C  
ATOM   2554  C   ARG A 162       9.292  29.501  19.580  1.00 11.040          C  
ATOM   2555  O   ARG A 162       8.844  28.784  18.685  1.00 11.120          O  
ATOM   2556  CB  ARG A 162      10.612  31.545  19.063  1.00 16.080          C  
ATOM   2557  CG  ARG A 162      10.586  32.998  18.624  1.00 16.080          C  
ATOM   2558  CD  ARG A 162      11.840  33.448  17.960  1.00 16.080          C  
ATOM   2559  NE  ARG A 162      13.016  33.349  18.828  1.00 16.080          N  
ATOM   2560  CZ  ARG A 162      13.410  34.269  19.742  1.00 16.080          C  
ATOM   2561  NH1 ARG A 162      12.699  35.355  19.965  1.00 16.080          N  
ATOM   2562  NH2 ARG A 162      14.525  34.067  20.416  1.00 16.080          N  
ATOM   2563  H   ARG A 162       9.382  32.253  21.212  1.00 13.780          H  
ATOM   2564  HA  ARG A 162       8.546  31.264  18.645  1.00 13.790          H  
ATOM   2565 1HB  ARG A 162      11.282  31.462  19.923  1.00 19.300          H  
ATOM   2566 2HB  ARG A 162      11.029  30.950  18.257  1.00 19.300          H  
ATOM   2567 1HG  ARG A 162       9.763  33.141  17.926  1.00 19.300          H  
ATOM   2568 2HG  ARG A 162      10.417  33.621  19.502  1.00 19.300          H  
ATOM   2569 1HD  ARG A 162      12.014  32.820  17.085  1.00 19.300          H  
ATOM   2570 2HD  ARG A 162      11.733  34.482  17.636  1.00 19.300          H  
ATOM   2571  HE  ARG A 162      13.611  32.543  18.699  1.00 19.300          H  
ATOM   2572 1HH1 ARG A 162      11.841  35.513  19.461  1.00 19.300          H  
ATOM   2573 2HH1 ARG A 162      13.007  36.030  20.653  1.00 19.300          H  
ATOM   2574 1HH2 ARG A 162      15.080  33.241  20.234  1.00 19.300          H  
ATOM   2575 2HH2 ARG A 162      14.833  34.745  21.099  1.00 19.300          H  
ATOM   2576  N   ALA A 163       9.766  29.023  20.733  1.00 10.790          N  
ATOM   2577  CA  ALA A 163       9.898  27.611  20.997  1.00 10.580          C  
ATOM   2578  C   ALA A 163       8.555  26.916  20.926  1.00 10.520          C  
ATOM   2579  O   ALA A 163       8.481  25.808  20.394  1.00 10.600          O  
ATOM   2580  CB  ALA A 163      10.532  27.401  22.352  1.00 14.900          C  
ATOM   2581  H   ALA A 163      10.109  29.667  21.433  1.00 12.950          H  
ATOM   2582  HA  ALA A 163      10.538  27.196  20.234  1.00 12.700          H  
ATOM   2583 1HB  ALA A 163      10.665  26.352  22.531  1.00 17.880          H  
ATOM   2584 2HB  ALA A 163      11.490  27.892  22.379  1.00 17.880          H  
ATOM   2585 3HB  ALA A 163       9.888  27.828  23.107  1.00 17.880          H  
ATOM   2586  N   HIS A 164       7.490  27.551  21.418  1.00 10.610          N  
ATOM   2587  CA  HIS A 164       6.160  26.981  21.309  1.00 10.830          C  
ATOM   2588  C   HIS A 164       5.799  26.798  19.842  1.00 11.130          C  
ATOM   2589  O   HIS A 164       5.356  25.723  19.423  1.00 11.370          O  
ATOM   2590  CB  HIS A 164       5.096  27.846  21.974  1.00 15.070          C  
ATOM   2591  CG  HIS A 164       3.731  27.279  21.767  1.00 15.070          C  
ATOM   2592  ND1 HIS A 164       3.245  26.199  22.479  1.00 15.070          N  
ATOM   2593  CD2 HIS A 164       2.772  27.616  20.880  1.00 15.070          C  
ATOM   2594  CE1 HIS A 164       2.030  25.900  22.035  1.00 15.070          C  
ATOM   2595  NE2 HIS A 164       1.724  26.739  21.050  1.00 15.070          N  
ATOM   2596  H   HIS A 164       7.618  28.431  21.932  1.00 12.730          H  
ATOM   2597  HA  HIS A 164       6.143  26.000  21.784  1.00 13.000          H  
ATOM   2598 1HB  HIS A 164       5.297  27.925  23.046  1.00 18.090          H  
ATOM   2599 2HB  HIS A 164       5.128  28.854  21.556  1.00 18.090          H  
ATOM   2600  HD1 HIS A 164       3.596  25.882  23.361  1.00 18.090          H  
ATOM   2601  HD2 HIS A 164       2.729  28.390  20.111  1.00 18.090          H  
ATOM   2602  HE1 HIS A 164       1.470  25.070  22.466  1.00 18.090          H  
ATOM   2603  N   ASN A 165       5.979  27.865  19.051  1.00 11.320          N  
ATOM   2604  CA  ASN A 165       5.647  27.794  17.635  1.00 11.850          C  
ATOM   2605  C   ASN A 165       6.508  26.728  16.945  1.00 11.880          C  
ATOM   2606  O   ASN A 165       6.069  26.063  16.000  1.00 12.390          O  
ATOM   2607  CB  ASN A 165       5.814  29.152  16.990  1.00 16.380          C  
ATOM   2608  CG  ASN A 165       4.730  30.135  17.410  1.00 16.380          C  
ATOM   2609  OD1 ASN A 165       3.663  29.757  17.909  1.00 16.380          O  
ATOM   2610  ND2 ASN A 165       4.994  31.403  17.215  1.00 16.380          N  
ATOM   2611  H   ASN A 165       6.327  28.741  19.463  1.00 13.580          H  
ATOM   2612  HA  ASN A 165       4.606  27.487  17.538  1.00 14.220          H  
ATOM   2613 1HB  ASN A 165       6.786  29.565  17.266  1.00 19.650          H  
ATOM   2614 2HB  ASN A 165       5.798  29.045  15.907  1.00 19.650          H  
ATOM   2615 1HD2 ASN A 165       4.322  32.097  17.472  1.00 19.650          H  
ATOM   2616 2HD2 ASN A 165       5.866  31.678  16.813  1.00 19.650          H  
ATOM   2617  N   PHE A 166       7.740  26.538  17.425  1.00 11.520          N  
ATOM   2618  CA  PHE A 166       8.595  25.510  16.872  1.00 11.740          C  
ATOM   2619  C   PHE A 166       8.006  24.133  17.216  1.00 11.780          C  
ATOM   2620  O   PHE A 166       7.911  23.290  16.328  1.00 12.330          O  
ATOM   2621  CB  PHE A 166      10.031  25.606  17.393  1.00 16.350          C  
ATOM   2622  CG  PHE A 166      10.827  26.842  17.001  1.00 16.350          C  
ATOM   2623  CD1 PHE A 166      10.451  27.684  15.955  1.00 16.350          C  
ATOM   2624  CD2 PHE A 166      11.995  27.155  17.692  1.00 16.350          C  
ATOM   2625  CE1 PHE A 166      11.205  28.785  15.635  1.00 16.350          C  
ATOM   2626  CE2 PHE A 166      12.738  28.251  17.367  1.00 16.350          C  
ATOM   2627  CZ  PHE A 166      12.347  29.070  16.340  1.00 16.350          C  
ATOM   2628  H   PHE A 166       8.091  27.177  18.145  1.00 13.820          H  
ATOM   2629  HA  PHE A 166       8.599  25.598  15.790  1.00 14.090          H  
ATOM   2630 1HB  PHE A 166      10.017  25.541  18.463  1.00 19.620          H  
ATOM   2631 2HB  PHE A 166      10.574  24.769  17.033  1.00 19.620          H  
ATOM   2632  HD1 PHE A 166       9.553  27.486  15.383  1.00 19.620          H  
ATOM   2633  HD2 PHE A 166      12.328  26.524  18.502  1.00 19.620          H  
ATOM   2634  HE1 PHE A 166      10.893  29.435  14.817  1.00 19.620          H  
ATOM   2635  HE2 PHE A 166      13.643  28.471  17.920  1.00 19.620          H  
ATOM   2636  HZ  PHE A 166      12.940  29.944  16.084  1.00 19.620          H  
ATOM   2637  N   ILE A 167       7.516  23.931  18.462  1.00 11.380          N  
ATOM   2638  CA  ILE A 167       6.933  22.640  18.894  1.00 11.600          C  
ATOM   2639  C   ILE A 167       5.775  22.243  18.005  1.00 12.150          C  
ATOM   2640  O   ILE A 167       5.627  21.065  17.645  1.00 12.720          O  
ATOM   2641  CB  ILE A 167       6.493  22.590  20.381  1.00 16.150          C  
ATOM   2642  CG1 ILE A 167       7.725  22.679  21.344  1.00 16.150          C  
ATOM   2643  CG2 ILE A 167       5.660  21.302  20.676  1.00 16.150          C  
ATOM   2644  CD1 ILE A 167       8.792  21.577  21.227  1.00 16.150          C  
ATOM   2645  H   ILE A 167       7.654  24.676  19.153  1.00 13.660          H  
ATOM   2646  HA  ILE A 167       7.675  21.897  18.799  1.00 13.920          H  
ATOM   2647  HB  ILE A 167       5.872  23.463  20.592  1.00 19.380          H  
ATOM   2648 1HG1 ILE A 167       8.214  23.617  21.192  1.00 19.380          H  
ATOM   2649 2HG1 ILE A 167       7.336  22.650  22.354  1.00 19.380          H  
ATOM   2650 1HG2 ILE A 167       5.351  21.310  21.720  1.00 19.380          H  
ATOM   2651 2HG2 ILE A 167       4.769  21.269  20.054  1.00 19.380          H  
ATOM   2652 3HG2 ILE A 167       6.254  20.413  20.482  1.00 19.380          H  
ATOM   2653 1HD1 ILE A 167       9.557  21.759  21.956  1.00 19.380          H  
ATOM   2654 2HD1 ILE A 167       8.366  20.612  21.401  1.00 19.380          H  
ATOM   2655 3HD1 ILE A 167       9.241  21.577  20.267  1.00 19.380          H  
ATOM   2656  N   GLN A 168       4.976  23.223  17.595  1.00 12.180          N  
ATOM   2657  CA  GLN A 168       3.831  22.993  16.710  1.00 12.880          C  
ATOM   2658  C   GLN A 168       4.256  22.302  15.381  1.00 13.440          C  
ATOM   2659  O   GLN A 168       3.408  21.799  14.642  1.00 14.140          O  
ATOM   2660  CB  GLN A 168       3.103  24.311  16.400  1.00 17.750          C  
ATOM   2661  CG  GLN A 168       2.374  24.965  17.600  1.00 17.750          C  
ATOM   2662  CD  GLN A 168       1.684  26.277  17.203  1.00 17.750          C  
ATOM   2663  OE1 GLN A 168       1.714  26.641  16.023  1.00 17.750          O  
ATOM   2664  NE2 GLN A 168       1.090  26.989  18.155  1.00 17.750          N  
ATOM   2665  H   GLN A 168       5.152  24.159  17.987  1.00 14.620          H  
ATOM   2666  HA  GLN A 168       3.134  22.332  17.222  1.00 15.460          H  
ATOM   2667 1HB  GLN A 168       3.816  25.031  16.014  1.00 21.300          H  
ATOM   2668 2HB  GLN A 168       2.367  24.136  15.617  1.00 21.300          H  
ATOM   2669 1HG  GLN A 168       1.619  24.279  17.975  1.00 21.300          H  
ATOM   2670 2HG  GLN A 168       3.097  25.187  18.384  1.00 21.300          H  
ATOM   2671 1HE2 GLN A 168       0.642  27.853  17.925  1.00 21.300          H  
ATOM   2672 2HE2 GLN A 168       1.127  26.699  19.139  1.00 21.300          H  
ATOM   2673  N   THR A 169       5.555  22.331  15.052  1.00 13.270          N  
ATOM   2674  CA  THR A 169       6.114  21.680  13.871  1.00 13.950          C  
ATOM   2675  C   THR A 169       6.967  20.469  14.302  1.00 14.280          C  
ATOM   2676  O   THR A 169       6.869  19.388  13.711  1.00 15.080          O  
ATOM   2677  CB  THR A 169       6.994  22.654  13.048  1.00 19.260          C  
ATOM   2678  OG1 THR A 169       6.198  23.752  12.586  1.00 19.260          O  
ATOM   2679  CG2 THR A 169       7.639  21.938  11.849  1.00 19.260          C  
ATOM   2680  H   THR A 169       6.210  22.787  15.682  1.00 15.920          H  
ATOM   2681  HA  THR A 169       5.300  21.322  13.245  1.00 16.740          H  
ATOM   2682  HB  THR A 169       7.776  23.044  13.689  1.00 23.110          H  
ATOM   2683  HG1 THR A 169       5.927  24.284  13.345  1.00 23.110          H  
ATOM   2684 1HG2 THR A 169       8.255  22.645  11.295  1.00 23.110          H  
ATOM   2685 2HG2 THR A 169       8.263  21.125  12.200  1.00 23.110          H  
ATOM   2686 3HG2 THR A 169       6.861  21.545  11.196  1.00 23.110          H  
ATOM   2687  N   ILE A 170       7.749  20.643  15.374  1.00 13.790          N  
ATOM   2688  CA  ILE A 170       8.717  19.666  15.886  1.00 14.200          C  
ATOM   2689  C   ILE A 170       8.118  18.336  16.236  1.00 14.650          C  
ATOM   2690  O   ILE A 170       8.754  17.304  16.006  1.00 15.420          O  
ATOM   2691  CB  ILE A 170       9.445  20.171  17.132  1.00 19.720          C  
ATOM   2692  CG1 ILE A 170      10.355  21.294  16.761  1.00 19.720          C  
ATOM   2693  CG2 ILE A 170      10.243  19.021  17.809  1.00 19.720          C  
ATOM   2694  CD1 ILE A 170      10.813  22.085  17.939  1.00 19.720          C  
ATOM   2695  H   ILE A 170       7.722  21.557  15.818  1.00 16.550          H  
ATOM   2696  HA  ILE A 170       9.466  19.516  15.110  1.00 17.040          H  
ATOM   2697  HB  ILE A 170       8.757  20.514  17.814  1.00 23.660          H  
ATOM   2698 1HG1 ILE A 170      11.226  20.870  16.273  1.00 23.660          H  
ATOM   2699 2HG1 ILE A 170       9.871  21.943  16.054  1.00 23.660          H  
ATOM   2700 1HG2 ILE A 170      10.752  19.372  18.692  1.00 23.660          H  
ATOM   2701 2HG2 ILE A 170       9.584  18.235  18.106  1.00 23.660          H  
ATOM   2702 3HG2 ILE A 170      10.973  18.627  17.106  1.00 23.660          H  
ATOM   2703 1HD1 ILE A 170      11.473  22.850  17.625  1.00 23.660          H  
ATOM   2704 2HD1 ILE A 170       9.970  22.535  18.410  1.00 23.660          H  
ATOM   2705 3HD1 ILE A 170      11.316  21.482  18.661  1.00 23.660          H  
ATOM   2706  N   TYR A 171       6.941  18.312  16.840  1.00 14.300          N  
ATOM   2707  CA  TYR A 171       6.361  17.022  17.209  1.00 14.850          C  
ATOM   2708  C   TYR A 171       6.308  16.035  16.017  1.00 15.630          C  
ATOM   2709  O   TYR A 171       6.230  14.825  16.227  1.00 16.450          O  
ATOM   2710  CB  TYR A 171       4.957  17.183  17.791  1.00 20.570          C  
ATOM   2711  CG  TYR A 171       3.870  17.411  16.764  1.00 20.570          C  
ATOM   2712  CD1 TYR A 171       3.217  16.312  16.201  1.00 20.570          C  
ATOM   2713  CD2 TYR A 171       3.506  18.682  16.396  1.00 20.570          C  
ATOM   2714  CE1 TYR A 171       2.221  16.500  15.276  1.00 20.570          C  
ATOM   2715  CE2 TYR A 171       2.505  18.859  15.477  1.00 20.570          C  
ATOM   2716  CZ  TYR A 171       1.866  17.784  14.918  1.00 20.570          C  
ATOM   2717  OH  TYR A 171       0.861  17.998  14.006  1.00 20.570          O  
ATOM   2718  H   TYR A 171       6.456  19.194  17.048  1.00 17.160          H  
ATOM   2719  HA  TYR A 171       6.993  16.575  17.976  1.00 17.820          H  
ATOM   2720 1HB  TYR A 171       4.698  16.294  18.369  1.00 24.680          H  
ATOM   2721 2HB  TYR A 171       4.952  18.032  18.478  1.00 24.680          H  
ATOM   2722  HD1 TYR A 171       3.501  15.298  16.493  1.00 24.680          H  
ATOM   2723  HD2 TYR A 171       3.996  19.542  16.828  1.00 24.680          H  
ATOM   2724  HE1 TYR A 171       1.714  15.643  14.835  1.00 24.680          H  
ATOM   2725  HE2 TYR A 171       2.206  19.857  15.188  1.00 24.680          H  
ATOM   2726  HH  TYR A 171       0.704  18.947  13.942  1.00 24.680          H  
ATOM   2727  N   GLY A 172       6.317  16.545  14.770  1.00 15.490          N  
ATOM   2728  CA  GLY A 172       6.245  15.734  13.562  1.00 16.310          C  
ATOM   2729  C   GLY A 172       7.631  15.336  13.015  1.00 16.600          C  
ATOM   2730  O   GLY A 172       7.739  14.849  11.878  1.00 17.410          O  
ATOM   2731  H   GLY A 172       6.405  17.559  14.640  1.00 18.590          H  
ATOM   2732 1HA  GLY A 172       5.660  14.839  13.770  1.00 19.570          H  
ATOM   2733 2HA  GLY A 172       5.702  16.295  12.803  1.00 19.570          H  
ATOM   2734  N   THR A 173       8.691  15.592  13.789  1.00 16.060          N  
ATOM   2735  CA  THR A 173      10.075  15.330  13.406  1.00 16.450          C  
ATOM   2736  C   THR A 173      10.409  13.830  13.499  1.00 16.310          C  
ATOM   2737  O   THR A 173      10.248  13.241  14.571  1.00 15.730          O  
ATOM   2738  CB  THR A 173      11.010  16.110  14.345  1.00 22.870          C  
ATOM   2739  OG1 THR A 173      10.707  17.475  14.255  1.00 22.870          O  
ATOM   2740  CG2 THR A 173      12.385  15.933  13.962  1.00 22.870          C  
ATOM   2741  H   THR A 173       8.549  16.018  14.703  1.00 19.270          H  
ATOM   2742  HA  THR A 173      10.241  15.721  12.427  1.00 19.740          H  
ATOM   2743  HB  THR A 173      10.868  15.774  15.374  1.00 27.450          H  
ATOM   2744  HG1 THR A 173       9.855  17.588  14.693  1.00 27.450          H  
ATOM   2745 1HG2 THR A 173      13.018  16.511  14.634  1.00 27.450          H  
ATOM   2746 2HG2 THR A 173      12.642  14.889  14.030  1.00 27.450          H  
ATOM   2747 3HG2 THR A 173      12.522  16.283  12.938  1.00 27.450          H  
ATOM   2748  N   PRO A 174      10.919  13.175  12.426  1.00 16.930          N  
ATOM   2749  CA  PRO A 174      11.288  11.760  12.395  1.00 17.020          C  
ATOM   2750  C   PRO A 174      12.606  11.438  13.099  1.00 16.700          C  
ATOM   2751  O   PRO A 174      13.561  10.992  12.470  1.00 17.170          O  
ATOM   2752  CB  PRO A 174      11.427  11.463  10.885  1.00 25.530          C  
ATOM   2753  CG  PRO A 174      10.793  12.620  10.178  1.00 25.530          C  
ATOM   2754  CD  PRO A 174      10.967  13.809  11.089  1.00 25.530          C  
ATOM   2755  HA  PRO A 174      10.472  11.170  12.830  1.00 20.420          H  
ATOM   2756 1HB  PRO A 174      12.482  11.355  10.603  1.00 30.640          H  
ATOM   2757 2HB  PRO A 174      10.937  10.509  10.650  1.00 30.640          H  
ATOM   2758 1HG  PRO A 174      11.294  12.781   9.205  1.00 30.640          H  
ATOM   2759 2HG  PRO A 174       9.742  12.403   9.959  1.00 30.640          H  
ATOM   2760 1HD  PRO A 174      11.926  14.329  10.913  1.00 30.640          H  
ATOM   2761 2HD  PRO A 174      10.102  14.428  10.861  1.00 30.640          H  
ATOM   2762  N   LEU A 175      12.654  11.680  14.396  1.00 16.050          N  
ATOM   2763  CA  LEU A 175      13.860  11.354  15.142  1.00 15.860          C  
ATOM   2764  C   LEU A 175      13.970   9.839  15.178  1.00 16.590          C  
ATOM   2765  O   LEU A 175      12.957   9.150  15.285  1.00 16.800          O  
ATOM   2766  CB  LEU A 175      13.770  11.910  16.575  1.00 22.280          C  
ATOM   2767  CG  LEU A 175      13.759  13.456  16.737  1.00 22.280          C  
ATOM   2768  CD1 LEU A 175      13.437  13.809  18.195  1.00 22.280          C  
ATOM   2769  CD2 LEU A 175      15.144  14.028  16.359  1.00 22.280          C  
ATOM   2770  H   LEU A 175      11.821  12.064  14.842  1.00 19.260          H  
ATOM   2771  HA  LEU A 175      14.731  11.748  14.622  1.00 19.030          H  
ATOM   2772 1HB  LEU A 175      12.852  11.528  17.021  1.00 26.740          H  
ATOM   2773 2HB  LEU A 175      14.609  11.517  17.153  1.00 26.740          H  
ATOM   2774  HG  LEU A 175      12.990  13.882  16.103  1.00 26.740          H  
ATOM   2775 1HD1 LEU A 175      13.423  14.891  18.319  1.00 26.740          H  
ATOM   2776 2HD1 LEU A 175      12.461  13.404  18.459  1.00 26.740          H  
ATOM   2777 3HD1 LEU A 175      14.190  13.385  18.838  1.00 26.740          H  
ATOM   2778 1HD2 LEU A 175      15.133  15.110  16.481  1.00 26.740          H  
ATOM   2779 2HD2 LEU A 175      15.905  13.599  17.008  1.00 26.740          H  
ATOM   2780 3HD2 LEU A 175      15.382  13.791  15.336  1.00 26.740          H  
ATOM   2781  N   LYS A 176      15.186   9.309  15.110  1.00 17.120          N  
ATOM   2782  CA  LYS A 176      15.360   7.857  15.176  1.00 17.940          C  
ATOM   2783  C   LYS A 176      16.006   7.396  16.475  1.00 17.630          C  
ATOM   2784  O   LYS A 176      15.873   6.234  16.861  1.00 17.090          O  
ATOM   2785  CB  LYS A 176      16.179   7.361  13.984  1.00 24.790          C  
ATOM   2786  CG  LYS A 176      15.574   7.687  12.597  1.00 24.790          C  
ATOM   2787  CD  LYS A 176      14.232   6.975  12.360  1.00 24.790          C  
ATOM   2788  CE  LYS A 176      13.711   7.218  10.950  1.00 24.790          C  
ATOM   2789  NZ  LYS A 176      12.410   6.513  10.702  1.00 24.790          N  
ATOM   2790  H   LYS A 176      15.981   9.920  14.981  1.00 20.540          H  
ATOM   2791  HA  LYS A 176      14.378   7.388  15.140  1.00 21.530          H  
ATOM   2792 1HB  LYS A 176      17.175   7.764  14.032  1.00 29.750          H  
ATOM   2793 2HB  LYS A 176      16.274   6.277  14.048  1.00 29.750          H  
ATOM   2794 1HG  LYS A 176      15.408   8.768  12.524  1.00 29.750          H  
ATOM   2795 2HG  LYS A 176      16.275   7.395  11.819  1.00 29.750          H  
ATOM   2796 1HD  LYS A 176      14.344   5.904  12.530  1.00 29.750          H  
ATOM   2797 2HD  LYS A 176      13.485   7.363  13.052  1.00 29.750          H  
ATOM   2798 1HE  LYS A 176      13.565   8.291  10.811  1.00 29.750          H  
ATOM   2799 2HE  LYS A 176      14.448   6.864  10.229  1.00 29.750          H  
ATOM   2800 1HZ  LYS A 176      12.095   6.703   9.760  1.00 29.750          H  
ATOM   2801 2HZ  LYS A 176      12.535   5.516  10.819  1.00 29.750          H  
ATOM   2802 3HZ  LYS A 176      11.719   6.845  11.360  1.00 29.750          H  
ATOM   2803  N   GLU A 177      16.754   8.282  17.119  1.00 18.090          N  
ATOM   2804  CA  GLU A 177      17.456   7.938  18.337  1.00 17.960          C  
ATOM   2805  C   GLU A 177      16.524   8.209  19.498  1.00 17.720          C  
ATOM   2806  O   GLU A 177      16.097   9.354  19.696  1.00 17.160          O  
ATOM   2807  CB  GLU A 177      18.750   8.748  18.461  1.00 25.200          C  
ATOM   2808  CG  GLU A 177      19.594   8.406  19.677  1.00 25.200          C  
ATOM   2809  CD  GLU A 177      20.881   9.175  19.747  1.00 25.200          C  
ATOM   2810  OE1 GLU A 177      21.117   9.987  18.889  1.00 25.200          O  
ATOM   2811  OE2 GLU A 177      21.634   8.938  20.658  1.00 25.200          O  
ATOM   2812  H   GLU A 177      16.824   9.220  16.769  1.00 21.710          H  
ATOM   2813  HA  GLU A 177      17.700   6.875  18.325  1.00 21.550          H  
ATOM   2814 1HB  GLU A 177      19.363   8.588  17.576  1.00 30.240          H  
ATOM   2815 2HB  GLU A 177      18.511   9.810  18.504  1.00 30.240          H  
ATOM   2816 1HG  GLU A 177      19.025   8.632  20.565  1.00 30.240          H  
ATOM   2817 2HG  GLU A 177      19.809   7.339  19.676  1.00 30.240          H  
ATOM   2818  N   GLU A 178      16.286   7.196  20.329  1.00 18.240          N  
ATOM   2819  CA  GLU A 178      15.364   7.357  21.449  1.00 18.200          C  
ATOM   2820  C   GLU A 178      15.805   8.461  22.385  1.00 17.200          C  
ATOM   2821  O   GLU A 178      14.964   9.147  22.954  1.00 16.760          O  
ATOM   2822  CB  GLU A 178      15.193   6.050  22.224  1.00 25.500          C  
ATOM   2823  CG  GLU A 178      14.401   4.985  21.472  1.00 25.500          C  
ATOM   2824  CD  GLU A 178      14.264   3.688  22.227  1.00 25.500          C  
ATOM   2825  OE1 GLU A 178      14.927   3.518  23.217  1.00 25.500          O  
ATOM   2826  OE2 GLU A 178      13.483   2.859  21.811  1.00 25.500          O  
ATOM   2827  H   GLU A 178      16.689   6.288  20.133  1.00 21.890          H  
ATOM   2828  HA  GLU A 178      14.386   7.633  21.044  1.00 21.840          H  
ATOM   2829 1HB  GLU A 178      16.174   5.639  22.466  1.00 30.600          H  
ATOM   2830 2HB  GLU A 178      14.680   6.251  23.165  1.00 30.600          H  
ATOM   2831 1HG  GLU A 178      13.404   5.379  21.265  1.00 30.600          H  
ATOM   2832 2HG  GLU A 178      14.886   4.795  20.516  1.00 30.600          H  
ATOM   2833  N   GLU A 179      17.112   8.640  22.561  1.00 16.960          N  
ATOM   2834  CA  GLU A 179      17.584   9.690  23.448  1.00 16.110          C  
ATOM   2835  C   GLU A 179      17.184  11.073  22.940  1.00 15.170          C  
ATOM   2836  O   GLU A 179      16.936  11.975  23.741  1.00 14.470          O  
ATOM   2837  CB  GLU A 179      19.099   9.648  23.643  1.00 22.890          C  
ATOM   2838  CG  GLU A 179      19.595  10.656  24.696  1.00 22.890          C  
ATOM   2839  CD  GLU A 179      19.077  10.334  26.088  1.00 22.890          C  
ATOM   2840  OE1 GLU A 179      19.052   9.166  26.429  1.00 22.890          O  
ATOM   2841  OE2 GLU A 179      18.703  11.236  26.800  1.00 22.890          O  
ATOM   2842  H   GLU A 179      17.772   8.034  22.093  1.00 20.350          H  
ATOM   2843  HA  GLU A 179      17.121   9.540  24.423  1.00 19.330          H  
ATOM   2844 1HB  GLU A 179      19.406   8.649  23.949  1.00 27.470          H  
ATOM   2845 2HB  GLU A 179      19.597   9.874  22.697  1.00 27.470          H  
ATOM   2846 1HG  GLU A 179      20.684  10.616  24.714  1.00 27.470          H  
ATOM   2847 2HG  GLU A 179      19.312  11.670  24.423  1.00 27.470          H  
ATOM   2848  N   LYS A 180      17.137  11.280  21.618  1.00 15.260          N  
ATOM   2849  CA  LYS A 180      16.786  12.603  21.141  1.00 14.540          C  
ATOM   2850  C   LYS A 180      15.299  12.799  21.340  1.00 14.230          C  
ATOM   2851  O   LYS A 180      14.862  13.922  21.623  1.00 13.500          O  
ATOM   2852  CB  LYS A 180      17.238  12.835  19.697  1.00 20.640          C  
ATOM   2853  CG  LYS A 180      18.794  12.915  19.510  1.00 20.640          C  
ATOM   2854  CD  LYS A 180      19.429  14.144  20.262  1.00 20.640          C  
ATOM   2855  CE  LYS A 180      20.946  14.301  19.976  1.00 20.640          C  
ATOM   2856  NZ  LYS A 180      21.555  15.493  20.712  1.00 20.640          N  
ATOM   2857  H   LYS A 180      17.290  10.525  20.951  1.00 18.310          H  
ATOM   2858  HA  LYS A 180      17.277  13.338  21.768  1.00 17.450          H  
ATOM   2859 1HB  LYS A 180      16.866  12.018  19.071  1.00 24.770          H  
ATOM   2860 2HB  LYS A 180      16.802  13.760  19.325  1.00 24.770          H  
ATOM   2861 1HG  LYS A 180      19.248  11.995  19.894  1.00 24.770          H  
ATOM   2862 2HG  LYS A 180      19.025  12.991  18.451  1.00 24.770          H  
ATOM   2863 1HD  LYS A 180      18.912  15.062  19.980  1.00 24.770          H  
ATOM   2864 2HD  LYS A 180      19.333  14.013  21.338  1.00 24.770          H  
ATOM   2865 1HE  LYS A 180      21.461  13.393  20.287  1.00 24.770          H  
ATOM   2866 2HE  LYS A 180      21.096  14.437  18.908  1.00 24.770          H  
ATOM   2867 1HZ  LYS A 180      22.544  15.574  20.503  1.00 24.770          H  
ATOM   2868 2HZ  LYS A 180      21.109  16.362  20.442  1.00 24.770          H  
ATOM   2869 3HZ  LYS A 180      21.458  15.397  21.704  1.00 24.770          H  
ATOM   2870  N   GLU A 181      14.511  11.720  21.214  1.00 14.900          N  
ATOM   2871  CA  GLU A 181      13.088  11.856  21.496  1.00 14.870          C  
ATOM   2872  C   GLU A 181      12.908  12.230  22.968  1.00 14.430          C  
ATOM   2873  O   GLU A 181      12.100  13.092  23.285  1.00 14.000          O  
ATOM   2874  CB  GLU A 181      12.292  10.591  21.193  1.00 20.830          C  
ATOM   2875  CG  GLU A 181      12.136  10.260  19.728  1.00 20.830          C  
ATOM   2876  CD  GLU A 181      11.293   9.043  19.531  1.00 20.830          C  
ATOM   2877  OE1 GLU A 181      11.164   8.289  20.461  1.00 20.830          O  
ATOM   2878  OE2 GLU A 181      10.718   8.903  18.485  1.00 20.830          O  
ATOM   2879  H   GLU A 181      14.924  10.833  20.898  1.00 17.880          H  
ATOM   2880  HA  GLU A 181      12.687  12.666  20.889  1.00 17.840          H  
ATOM   2881 1HB  GLU A 181      12.774   9.740  21.674  1.00 25.000          H  
ATOM   2882 2HB  GLU A 181      11.294  10.683  21.622  1.00 25.000          H  
ATOM   2883 1HG  GLU A 181      11.683  11.102  19.214  1.00 25.000          H  
ATOM   2884 2HG  GLU A 181      13.127  10.092  19.297  1.00 25.000          H  
ATOM   2885  N   VAL A 182      13.715  11.632  23.857  1.00 14.660          N  
ATOM   2886  CA  VAL A 182      13.645  11.936  25.287  1.00 14.430          C  
ATOM   2887  C   VAL A 182      13.951  13.401  25.534  1.00 13.430          C  
ATOM   2888  O   VAL A 182      13.248  14.051  26.316  1.00 13.100          O  
ATOM   2889  CB  VAL A 182      14.610  11.022  26.084  1.00 20.290          C  
ATOM   2890  CG1 VAL A 182      14.771  11.461  27.551  1.00 20.290          C  
ATOM   2891  CG2 VAL A 182      14.036   9.618  26.065  1.00 20.290          C  
ATOM   2892  H   VAL A 182      14.345  10.898  23.518  1.00 17.590          H  
ATOM   2893  HA  VAL A 182      12.636  11.733  25.627  1.00 17.320          H  
ATOM   2894  HB  VAL A 182      15.588  11.048  25.619  1.00 24.350          H  
ATOM   2895 1HG1 VAL A 182      15.459  10.777  28.047  1.00 24.350          H  
ATOM   2896 2HG1 VAL A 182      15.175  12.464  27.603  1.00 24.350          H  
ATOM   2897 3HG1 VAL A 182      13.832  11.423  28.049  1.00 24.350          H  
ATOM   2898 1HG2 VAL A 182      14.704   8.945  26.601  1.00 24.350          H  
ATOM   2899 2HG2 VAL A 182      13.060   9.627  26.542  1.00 24.350          H  
ATOM   2900 3HG2 VAL A 182      13.924   9.276  25.055  1.00 24.350          H  
ATOM   2901  N   VAL A 183      14.972  13.937  24.872  1.00 13.060          N  
ATOM   2902  CA  VAL A 183      15.274  15.338  25.060  1.00 12.230          C  
ATOM   2903  C   VAL A 183      14.109  16.198  24.554  1.00 11.780          C  
ATOM   2904  O   VAL A 183      13.727  17.148  25.237  1.00 11.260          O  
ATOM   2905  CB  VAL A 183      16.592  15.730  24.375  1.00 17.450          C  
ATOM   2906  CG1 VAL A 183      16.789  17.211  24.459  1.00 17.450          C  
ATOM   2907  CG2 VAL A 183      17.750  15.033  25.035  1.00 17.450          C  
ATOM   2908  H   VAL A 183      15.557  13.335  24.282  1.00 15.670          H  
ATOM   2909  HA  VAL A 183      15.378  15.520  26.113  1.00 14.680          H  
ATOM   2910  HB  VAL A 183      16.541  15.447  23.320  1.00 20.940          H  
ATOM   2911 1HG1 VAL A 183      17.716  17.469  23.960  1.00 20.940          H  
ATOM   2912 2HG1 VAL A 183      15.974  17.700  23.984  1.00 20.940          H  
ATOM   2913 3HG1 VAL A 183      16.838  17.519  25.507  1.00 20.940          H  
ATOM   2914 1HG2 VAL A 183      18.670  15.320  24.528  1.00 20.940          H  
ATOM   2915 2HG2 VAL A 183      17.804  15.327  26.080  1.00 20.940          H  
ATOM   2916 3HG2 VAL A 183      17.625  13.957  24.975  1.00 20.940          H  
ATOM   2917  N   ARG A 184      13.563  15.901  23.362  1.00 12.140          N  
ATOM   2918  CA  ARG A 184      12.409  16.641  22.835  1.00 12.010          C  
ATOM   2919  C   ARG A 184      11.250  16.642  23.831  1.00 12.080          C  
ATOM   2920  O   ARG A 184      10.540  17.638  24.005  1.00 11.710          O  
ATOM   2921  CB  ARG A 184      11.919  16.033  21.528  1.00 16.870          C  
ATOM   2922  CG  ARG A 184      10.652  16.682  20.933  1.00 16.870          C  
ATOM   2923  CD  ARG A 184      10.133  15.918  19.770  1.00 16.870          C  
ATOM   2924  NE  ARG A 184       9.783  14.562  20.151  1.00 16.870          N  
ATOM   2925  CZ  ARG A 184       9.366  13.593  19.313  1.00 16.870          C  
ATOM   2926  NH1 ARG A 184       9.194  13.831  18.025  1.00 16.870          N  
ATOM   2927  NH2 ARG A 184       9.128  12.395  19.799  1.00 16.870          N  
ATOM   2928  H   ARG A 184      13.954  15.128  22.813  1.00 14.570          H  
ATOM   2929  HA  ARG A 184      12.715  17.670  22.650  1.00 14.410          H  
ATOM   2930 1HB  ARG A 184      12.711  16.100  20.783  1.00 20.240          H  
ATOM   2931 2HB  ARG A 184      11.720  14.981  21.682  1.00 20.240          H  
ATOM   2932 1HG  ARG A 184       9.858  16.706  21.676  1.00 20.240          H  
ATOM   2933 2HG  ARG A 184      10.878  17.698  20.613  1.00 20.240          H  
ATOM   2934 1HD  ARG A 184       9.233  16.401  19.401  1.00 20.240          H  
ATOM   2935 2HD  ARG A 184      10.888  15.880  18.981  1.00 20.240          H  
ATOM   2936  HE  ARG A 184       9.897  14.321  21.127  1.00 20.240          H  
ATOM   2937 1HH1 ARG A 184       9.339  14.756  17.637  1.00 20.240          H  
ATOM   2938 2HH1 ARG A 184       8.880  13.090  17.407  1.00 20.240          H  
ATOM   2939 1HH2 ARG A 184       9.265  12.226  20.789  1.00 20.240          H  
ATOM   2940 2HH2 ARG A 184       8.818  11.649  19.188  1.00 20.240          H  
ATOM   2941  N   LEU A 185      10.980  15.492  24.418  1.00 12.720          N  
ATOM   2942  CA  LEU A 185       9.885  15.383  25.352  1.00 13.070          C  
ATOM   2943  C   LEU A 185      10.145  16.223  26.609  1.00 12.560          C  
ATOM   2944  O   LEU A 185       9.216  16.873  27.112  1.00 12.620          O  
ATOM   2945  CB  LEU A 185       9.657  13.914  25.623  1.00 18.160          C  
ATOM   2946  CG  LEU A 185       9.162  13.075  24.375  1.00 18.160          C  
ATOM   2947  CD1 LEU A 185       9.118  11.625  24.755  1.00 18.160          C  
ATOM   2948  CD2 LEU A 185       7.870  13.562  23.887  1.00 18.160          C  
ATOM   2949  H   LEU A 185      11.541  14.665  24.182  1.00 15.260          H  
ATOM   2950  HA  LEU A 185       9.004  15.807  24.894  1.00 15.680          H  
ATOM   2951 1HB  LEU A 185      10.613  13.500  25.920  1.00 21.790          H  
ATOM   2952 2HB  LEU A 185       8.948  13.798  26.438  1.00 21.790          H  
ATOM   2953  HG  LEU A 185       9.846  13.168  23.576  1.00 21.790          H  
ATOM   2954 1HD1 LEU A 185       8.803  11.044  23.900  1.00 21.790          H  
ATOM   2955 2HD1 LEU A 185      10.107  11.302  25.055  1.00 21.790          H  
ATOM   2956 3HD1 LEU A 185       8.425  11.480  25.564  1.00 21.790          H  
ATOM   2957 1HD2 LEU A 185       7.558  12.958  23.041  1.00 21.790          H  
ATOM   2958 2HD2 LEU A 185       7.165  13.486  24.675  1.00 21.790          H  
ATOM   2959 3HD2 LEU A 185       7.939  14.580  23.566  1.00 21.790          H  
ATOM   2960  N   MET A 186      11.412  16.277  27.073  1.00 12.220          N  
ATOM   2961  CA  MET A 186      11.769  17.153  28.191  1.00 11.880          C  
ATOM   2962  C   MET A 186      11.513  18.623  27.815  1.00 11.160          C  
ATOM   2963  O   MET A 186      10.985  19.386  28.638  1.00 11.170          O  
ATOM   2964  CB  MET A 186      13.240  16.979  28.606  1.00 16.770          C  
ATOM   2965  CG  MET A 186      13.581  15.693  29.347  1.00 16.770          C  
ATOM   2966  SD  MET A 186      15.274  15.672  30.052  1.00 16.770          S  
ATOM   2967  CE  MET A 186      16.349  15.456  28.664  1.00 16.770          C  
ATOM   2968  H   MET A 186      12.117  15.652  26.667  1.00 14.660          H  
ATOM   2969  HA  MET A 186      11.136  16.909  29.041  1.00 14.260          H  
ATOM   2970 1HB  MET A 186      13.841  16.974  27.708  1.00 20.120          H  
ATOM   2971 2HB  MET A 186      13.567  17.820  29.174  1.00 20.120          H  
ATOM   2972 1HG  MET A 186      12.881  15.585  30.165  1.00 20.120          H  
ATOM   2973 2HG  MET A 186      13.471  14.843  28.687  1.00 20.120          H  
ATOM   2974 1HE  MET A 186      17.380  15.424  28.999  1.00 20.120          H  
ATOM   2975 2HE  MET A 186      16.108  14.530  28.151  1.00 20.120          H  
ATOM   2976 3HE  MET A 186      16.232  16.301  27.992  1.00 20.120          H  
ATOM   2977  N   VAL A 187      11.797  18.980  26.546  1.00 10.730          N  
ATOM   2978  CA  VAL A 187      11.588  20.344  26.058  1.00 10.230          C  
ATOM   2979  C   VAL A 187      10.128  20.731  26.177  1.00 10.580          C  
ATOM   2980  O   VAL A 187       9.801  21.820  26.669  1.00 10.520          O  
ATOM   2981  CB  VAL A 187      11.951  20.485  24.543  1.00 14.520          C  
ATOM   2982  CG1 VAL A 187      11.530  21.812  24.001  1.00 14.520          C  
ATOM   2983  CG2 VAL A 187      13.424  20.315  24.277  1.00 14.520          C  
ATOM   2984  H   VAL A 187      12.260  18.281  25.954  1.00 12.880          H  
ATOM   2985  HA  VAL A 187      12.180  20.999  26.663  1.00 12.280          H  
ATOM   2986  HB  VAL A 187      11.409  19.753  24.007  1.00 17.430          H  
ATOM   2987 1HG1 VAL A 187      11.761  21.801  22.963  1.00 17.430          H  
ATOM   2988 2HG1 VAL A 187      10.471  21.962  24.123  1.00 17.430          H  
ATOM   2989 3HG1 VAL A 187      12.064  22.611  24.486  1.00 17.430          H  
ATOM   2990 1HG2 VAL A 187      13.585  20.398  23.212  1.00 17.430          H  
ATOM   2991 2HG2 VAL A 187      13.977  21.056  24.757  1.00 17.430          H  
ATOM   2992 3HG2 VAL A 187      13.754  19.369  24.611  1.00 17.430          H  
ATOM   2993  N   ILE A 188       9.257  19.834  25.738  1.00 11.170          N  
ATOM   2994  CA  ILE A 188       7.830  20.068  25.787  1.00 11.790          C  
ATOM   2995  C   ILE A 188       7.365  20.237  27.232  1.00 12.150          C  
ATOM   2996  O   ILE A 188       6.631  21.179  27.536  1.00 12.400          O  
ATOM   2997  CB  ILE A 188       7.069  18.950  25.043  1.00 16.260          C  
ATOM   2998  CG1 ILE A 188       7.408  19.082  23.533  1.00 16.260          C  
ATOM   2999  CG2 ILE A 188       5.550  19.060  25.305  1.00 16.260          C  
ATOM   3000  CD1 ILE A 188       7.011  17.920  22.647  1.00 16.260          C  
ATOM   3001  H   ILE A 188       9.630  18.976  25.310  1.00 13.400          H  
ATOM   3002  HA  ILE A 188       7.626  21.000  25.260  1.00 14.150          H  
ATOM   3003  HB  ILE A 188       7.433  17.976  25.378  1.00 19.510          H  
ATOM   3004 1HG1 ILE A 188       6.920  19.976  23.163  1.00 19.510          H  
ATOM   3005 2HG1 ILE A 188       8.485  19.214  23.437  1.00 19.510          H  
ATOM   3006 1HG2 ILE A 188       5.017  18.279  24.775  1.00 19.510          H  
ATOM   3007 2HG2 ILE A 188       5.351  18.953  26.369  1.00 19.510          H  
ATOM   3008 3HG2 ILE A 188       5.192  20.034  24.967  1.00 19.510          H  
ATOM   3009 1HD1 ILE A 188       7.308  18.133  21.618  1.00 19.510          H  
ATOM   3010 2HD1 ILE A 188       7.519  17.022  22.990  1.00 19.510          H  
ATOM   3011 3HD1 ILE A 188       5.941  17.777  22.684  1.00 19.510          H  
ATOM   3012  N   LYS A 189       7.816  19.369  28.145  1.00 12.350          N  
ATOM   3013  CA  LYS A 189       7.375  19.502  29.531  1.00 12.880          C  
ATOM   3014  C   LYS A 189       7.695  20.893  30.094  1.00 12.470          C  
ATOM   3015  O   LYS A 189       6.891  21.451  30.845  1.00 12.960          O  
ATOM   3016  CB  LYS A 189       7.989  18.399  30.398  1.00 17.820          C  
ATOM   3017  CG  LYS A 189       7.598  18.408  31.896  1.00 17.820          C  
ATOM   3018  CD  LYS A 189       6.095  18.218  32.118  1.00 17.820          C  
ATOM   3019  CE  LYS A 189       5.764  17.865  33.600  1.00 17.820          C  
ATOM   3020  NZ  LYS A 189       4.287  17.822  33.884  1.00 17.820          N  
ATOM   3021  H   LYS A 189       8.424  18.594  27.859  1.00 14.820          H  
ATOM   3022  HA  LYS A 189       6.294  19.378  29.545  1.00 15.460          H  
ATOM   3023 1HB  LYS A 189       7.726  17.432  29.987  1.00 21.380          H  
ATOM   3024 2HB  LYS A 189       9.078  18.480  30.347  1.00 21.380          H  
ATOM   3025 1HG  LYS A 189       8.148  17.627  32.423  1.00 21.380          H  
ATOM   3026 2HG  LYS A 189       7.873  19.357  32.305  1.00 21.380          H  
ATOM   3027 1HD  LYS A 189       5.587  19.156  31.881  1.00 21.380          H  
ATOM   3028 2HD  LYS A 189       5.735  17.472  31.445  1.00 21.380          H  
ATOM   3029 1HE  LYS A 189       6.183  16.883  33.819  1.00 21.380          H  
ATOM   3030 2HE  LYS A 189       6.215  18.589  34.255  1.00 21.380          H  
ATOM   3031 1HZ  LYS A 189       4.133  17.556  34.885  1.00 21.380          H  
ATOM   3032 2HZ  LYS A 189       3.872  18.720  33.705  1.00 21.380          H  
ATOM   3033 3HZ  LYS A 189       3.835  17.139  33.302  1.00 21.380          H  
ATOM   3034  N   LEU A 190       8.867  21.458  29.768  1.00 11.700          N  
ATOM   3035  CA  LEU A 190       9.153  22.815  30.237  1.00 11.420          C  
ATOM   3036  C   LEU A 190       8.216  23.824  29.612  1.00 11.370          C  
ATOM   3037  O   LEU A 190       7.633  24.652  30.306  1.00 11.740          O  
ATOM   3038  CB  LEU A 190      10.574  23.277  29.896  1.00 16.100          C  
ATOM   3039  CG  LEU A 190      11.030  24.696  30.473  1.00 16.100          C  
ATOM   3040  CD1 LEU A 190      12.554  24.672  30.726  1.00 16.100          C  
ATOM   3041  CD2 LEU A 190      10.695  25.865  29.494  1.00 16.100          C  
ATOM   3042  H   LEU A 190       9.549  20.919  29.218  1.00 14.040          H  
ATOM   3043  HA  LEU A 190       9.014  22.839  31.315  1.00 13.700          H  
ATOM   3044 1HB  LEU A 190      11.247  22.557  30.241  1.00 19.320          H  
ATOM   3045 2HB  LEU A 190      10.648  23.319  28.812  1.00 19.320          H  
ATOM   3046  HG  LEU A 190      10.533  24.873  31.386  1.00 19.320          H  
ATOM   3047 1HD1 LEU A 190      12.864  25.608  31.136  1.00 19.320          H  
ATOM   3048 2HD1 LEU A 190      12.805  23.884  31.428  1.00 19.320          H  
ATOM   3049 3HD1 LEU A 190      13.084  24.517  29.829  1.00 19.320          H  
ATOM   3050 1HD2 LEU A 190      11.043  26.804  29.929  1.00 19.320          H  
ATOM   3051 2HD2 LEU A 190      11.189  25.688  28.555  1.00 19.320          H  
ATOM   3052 3HD2 LEU A 190       9.648  25.960  29.311  1.00 19.320          H  
ATOM   3053  N   LEU A 191       8.073  23.782  28.288  1.00 11.140          N  
ATOM   3054  CA  LEU A 191       7.300  24.802  27.591  1.00 11.310          C  
ATOM   3055  C   LEU A 191       5.850  24.809  28.039  1.00 12.190          C  
ATOM   3056  O   LEU A 191       5.229  25.867  28.119  1.00 12.550          O  
ATOM   3057  CB  LEU A 191       7.446  24.613  26.080  1.00 15.770          C  
ATOM   3058  CG  LEU A 191       8.889  24.896  25.509  1.00 15.770          C  
ATOM   3059  CD1 LEU A 191       8.925  24.467  24.074  1.00 15.770          C  
ATOM   3060  CD2 LEU A 191       9.267  26.398  25.628  1.00 15.770          C  
ATOM   3061  H   LEU A 191       8.552  23.047  27.754  1.00 13.370          H  
ATOM   3062  HA  LEU A 191       7.706  25.771  27.855  1.00 13.570          H  
ATOM   3063 1HB  LEU A 191       7.192  23.575  25.845  1.00 18.920          H  
ATOM   3064 2HB  LEU A 191       6.741  25.271  25.572  1.00 18.920          H  
ATOM   3065  HG  LEU A 191       9.615  24.300  26.064  1.00 18.920          H  
ATOM   3066 1HD1 LEU A 191       9.917  24.609  23.675  1.00 18.920          H  
ATOM   3067 2HD1 LEU A 191       8.672  23.418  24.033  1.00 18.920          H  
ATOM   3068 3HD1 LEU A 191       8.207  25.044  23.490  1.00 18.920          H  
ATOM   3069 1HD2 LEU A 191      10.260  26.545  25.221  1.00 18.920          H  
ATOM   3070 2HD2 LEU A 191       8.551  27.002  25.061  1.00 18.920          H  
ATOM   3071 3HD2 LEU A 191       9.268  26.721  26.661  1.00 18.920          H  
ATOM   3072  N   LYS A 192       5.316  23.655  28.412  1.00 12.690          N  
ATOM   3073  CA  LYS A 192       3.949  23.563  28.916  1.00 13.690          C  
ATOM   3074  C   LYS A 192       3.720  24.412  30.191  1.00 14.160          C  
ATOM   3075  O   LYS A 192       2.574  24.683  30.550  1.00 14.780          O  
ATOM   3076  CB  LYS A 192       3.554  22.105  29.162  1.00 18.770          C  
ATOM   3077  CG  LYS A 192       3.264  21.291  27.874  1.00 18.770          C  
ATOM   3078  CD  LYS A 192       3.028  19.779  28.157  1.00 18.770          C  
ATOM   3079  CE  LYS A 192       1.691  19.474  28.864  1.00 18.770          C  
ATOM   3080  NZ  LYS A 192       0.503  19.759  27.994  1.00 18.770          N  
ATOM   3081  H   LYS A 192       5.866  22.795  28.283  1.00 15.230          H  
ATOM   3082  HA  LYS A 192       3.287  23.960  28.146  1.00 16.430          H  
ATOM   3083 1HB  LYS A 192       4.371  21.603  29.692  1.00 22.520          H  
ATOM   3084 2HB  LYS A 192       2.683  22.084  29.805  1.00 22.520          H  
ATOM   3085 1HG  LYS A 192       2.394  21.710  27.378  1.00 22.520          H  
ATOM   3086 2HG  LYS A 192       4.113  21.388  27.201  1.00 22.520          H  
ATOM   3087 1HD  LYS A 192       3.046  19.234  27.214  1.00 22.520          H  
ATOM   3088 2HD  LYS A 192       3.844  19.399  28.777  1.00 22.520          H  
ATOM   3089 1HE  LYS A 192       1.679  18.417  29.136  1.00 22.520          H  
ATOM   3090 2HE  LYS A 192       1.612  20.065  29.769  1.00 22.520          H  
ATOM   3091 1HZ  LYS A 192      -0.343  19.531  28.500  1.00 22.520          H  
ATOM   3092 2HZ  LYS A 192       0.488  20.736  27.741  1.00 22.520          H  
ATOM   3093 3HZ  LYS A 192       0.553  19.196  27.155  1.00 22.520          H  
ATOM   3094  N   LYS A 193       4.800  24.792  30.900  1.00 14.020          N  
ATOM   3095  CA  LYS A 193       4.725  25.606  32.116  1.00 14.580          C  
ATOM   3096  C   LYS A 193       4.790  27.117  31.865  1.00 14.620          C  
ATOM   3097  O   LYS A 193       4.636  27.897  32.813  1.00 15.210          O  
ATOM   3098  CB  LYS A 193       5.877  25.264  33.080  1.00 20.190          C  
ATOM   3099  CG  LYS A 193       5.900  23.861  33.665  1.00 20.190          C  
ATOM   3100  CD  LYS A 193       4.765  23.680  34.676  1.00 20.190          C  
ATOM   3101  CE  LYS A 193       4.871  22.377  35.426  1.00 20.190          C  
ATOM   3102  NZ  LYS A 193       3.750  22.224  36.404  1.00 20.190          N  
ATOM   3103  H   LYS A 193       5.733  24.557  30.555  1.00 16.820          H  
ATOM   3104  HA  LYS A 193       3.773  25.404  32.598  1.00 17.500          H  
ATOM   3105 1HB  LYS A 193       6.825  25.409  32.561  1.00 24.230          H  
ATOM   3106 2HB  LYS A 193       5.864  25.966  33.913  1.00 24.230          H  
ATOM   3107 1HG  LYS A 193       5.789  23.133  32.854  1.00 24.230          H  
ATOM   3108 2HG  LYS A 193       6.855  23.690  34.148  1.00 24.230          H  
ATOM   3109 1HD  LYS A 193       4.779  24.505  35.391  1.00 24.230          H  
ATOM   3110 2HD  LYS A 193       3.810  23.689  34.155  1.00 24.230          H  
ATOM   3111 1HE  LYS A 193       4.843  21.550  34.716  1.00 24.230          H  
ATOM   3112 2HE  LYS A 193       5.819  22.347  35.966  1.00 24.230          H  
ATOM   3113 1HZ  LYS A 193       3.842  21.344  36.895  1.00 24.230          H  
ATOM   3114 2HZ  LYS A 193       3.779  22.984  37.071  1.00 24.230          H  
ATOM   3115 3HZ  LYS A 193       2.866  22.243  35.914  1.00 24.230          H  
ATOM   3116  N   LYS A 194       5.061  27.533  30.626  1.00 14.130          N  
ATOM   3117  CA  LYS A 194       5.250  28.946  30.326  1.00 14.310          C  
ATOM   3118  C   LYS A 194       4.338  29.439  29.202  1.00 14.400          C  
ATOM   3119  O   LYS A 194       3.498  30.310  29.436  1.00 14.740          O  
ATOM   3120  OXT LYS A 194       4.690  29.253  28.039  1.00 21.460          O  
ATOM   3121  CB  LYS A 194       6.725  29.202  29.967  1.00 19.210          C  
ATOM   3122  CG  LYS A 194       7.785  28.857  31.069  1.00 19.210          C  
ATOM   3123  CD  LYS A 194       7.683  29.763  32.324  1.00 19.210          C  
ATOM   3124  CE  LYS A 194       8.153  31.200  32.058  1.00 19.210          C  
ATOM   3125  NZ  LYS A 194       8.040  32.067  33.280  1.00 19.210          N  
ATOM   3126  H   LYS A 194       5.135  26.851  29.864  1.00 16.960          H  
ATOM   3127  HA  LYS A 194       4.990  29.524  31.209  1.00 17.170          H  
ATOM   3128 1HB  LYS A 194       6.977  28.577  29.107  1.00 23.050          H  
ATOM   3129 2HB  LYS A 194       6.855  30.226  29.669  1.00 23.050          H  
ATOM   3130 1HG  LYS A 194       7.652  27.817  31.376  1.00 23.050          H  
ATOM   3131 2HG  LYS A 194       8.782  28.954  30.642  1.00 23.050          H  
ATOM   3132 1HD  LYS A 194       6.662  29.782  32.695  1.00 23.050          H  
ATOM   3133 2HD  LYS A 194       8.306  29.337  33.106  1.00 23.050          H  
ATOM   3134 1HE  LYS A 194       9.192  31.181  31.732  1.00 23.050          H  
ATOM   3135 2HE  LYS A 194       7.544  31.642  31.277  1.00 23.050          H  
ATOM   3136 1HZ  LYS A 194       8.354  33.001  33.056  1.00 23.050          H  
ATOM   3137 2HZ  LYS A 194       7.072  32.099  33.573  1.00 23.050          H  
ATOM   3138 3HZ  LYS A 194       8.601  31.709  34.042  1.00 23.050          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 -1113.8 112.811 853.323 -68.0519 23.6429 43.5924 429.331 -464.545 -1.37999 -9.5049 -384.342 -49.3499 -135.68 -25.1876 -22.1251 -20.5603 0 0.99946 10.0584 109.19 189.721 -33.4783 46.3934 -59.0282 -25.7918 101.418 -492.343
MET:NtermProteinFull_1 -3.4214 0.42693 2.33219 -0.38425 0.11018 0.11838 1.18895 -1.34904 -0 -0 -1.13832 1.19914 0 0 0 0 0 0.01581 0.01207 1.48955 0 0 0 0.60916 0 0.16433 1.37366
ASP_2 -4.32361 0.18546 4.39692 -0.11615 0.01577 0.35876 1.95623 -2.08057 -0 -0 -1.96517 -0.4053 0 0 0 0 0 -0.07622 0.04137 0 1.71577 0.04958 0 -2.3716 -0.18422 0.32162 -2.48136
PHE_3 -2.67018 0.28168 3.23556 -0.92477 0.05925 0.26301 0.90194 -1.58416 -0 -0 0.07948 -0.05774 0 0 0 0 0 0.03895 0.02593 0 1.74317 -0.47221 0 1.0402 -0.00742 0.24154 2.19423
ILE_4 -4.20754 0.57593 1.94484 -0.58257 0.34739 0.16785 0.77028 -1.41369 -0 -0 0.44778 0.1853 0 0 0 0 0 -0.06137 0.08432 1.475 0 0.14283 0 0.73287 0.05066 0.28583 0.94571
LEU_5 -5.2226 0.55756 3.42298 -0.524 0.23793 0.15429 1.14868 -1.98723 -0 -0 -0.5712 0.13967 0 0 0 0 0 -0.08372 0.01776 0.07336 0 -0.10474 0 0.18072 -0.39236 0.35575 -2.59717
ASN_6 -2.56342 0.1934 3.36063 -0.19431 0.03473 0.33067 1.21565 -1.62357 -0.00036 -0.00092 -1.32392 -1.01584 0 0 0 0 0 -0.10514 0.0192 0 1.93024 -1.02264 0 -0.93687 -0.75305 0.23296 -2.22256
ILE_7 -4.78053 0.3136 3.53005 -0.47606 0.3463 0.10198 1.45835 -1.81174 -0 -0 -1.37405 0.0597 0 0 0 0 0 -0.05786 0.00854 0.46102 0 -0.65407 0 0.73287 -0.76639 0.22524 -2.68305
SER_8 -2.61844 0.24052 2.09092 -0.02893 0 0.06592 0.28422 -0.96743 -0.00036 -0.00092 -1.02169 -0.46607 0 0 0 0 0 -0.02819 0.01596 0.16598 0 -0.43627 0.60001 -0.77834 -0.58025 0.20895 -3.25439
MET_9 -2.17112 0.14222 2.7666 -0.35209 0.09602 0.13227 1.1116 -1.08775 -0 -0 -1.05682 -0.29453 0 0 -0.76594 0 0 -0.00555 0.02278 1.56836 0 -0.05499 0 0.60916 -0.25479 0.17735 0.58278
LYS_10 -2.6962 0.08037 3.2608 -0.48343 0.09193 0.27941 1.21425 -1.35404 -0 -0 -1.5597 -0.08151 0 0 -0.74893 0 0 0.13201 0.09519 1.77837 0 0.02502 0 -1.5107 -0.02853 0.30883 -1.19686
MET_11 -2.91548 0.21699 1.217 -0.50612 0.19655 0.06233 0.43107 -0.92781 -0.00289 -0.04585 -0.09528 -0.07101 0 0 0 0 0 0.02092 0.1054 1.64748 0 0.20713 0 0.60916 -0.12413 0.36175 0.38722
GLU_12 -3.2408 0.26236 2.76256 -0.26029 0.03325 0.30831 1.44468 -1.50615 -0 -0 -1.64622 -0.23187 0 0 0 0 0 -0.02037 0.04822 0 3.00411 -0.00569 0 -2.7348 -0.20291 0.36747 -1.61812
VAL_13 -5.56146 0.60484 0.86919 -0.26618 0.15614 0.05514 0.42293 -1.55027 -0.01019 -0.03603 -0.38606 -0.33328 0 0 0 0 0 -0.06297 0.0822 0.23646 0 -0.71928 0 1.9342 -0.33604 0.29781 -4.60285
ILE_14 -6.1437 0.62987 3.07684 -0.61845 0.42075 0.11988 2.30775 -2.11218 -0.0118 -0.03967 -2.29199 0.3357 0 0 0 0 0 -0.05633 0.02359 0.94319 0 -0.76899 0 0.73287 -0.44584 0.27771 -3.62081
PHE_15 -6.10639 0.80212 -0.60768 -0.61134 0.1334 0.33144 0.23191 -0.98136 -0.01019 -0.03603 -0.59423 0.02178 0 0 0 0 0 -0.01607 0.00648 0 2.39834 -0.21445 0 1.0402 -0.18334 0.35095 -4.04446
LYS_16 -4.87599 0.31741 5.41822 -0.28594 0.03125 0.12453 3.18891 -2.31316 -0.02126 -0.07296 -4.40033 -0.11911 0 0 0 -0.93457 0 -0.0037 0.01886 2.01982 0 0.02155 0 -1.5107 0.0224 0.34358 -3.03119
THR_17 -3.15661 0.14946 1.75585 -0.16877 0.088 0.05999 0.42764 -1.22405 -0.03151 -0.24375 -0.361 -0.2656 0 0 0 0 0 -0.02866 0.00503 0.17407 0 -0.18238 2.29087 -1.0874 -0.0168 0.24282 -1.57281
ASP_18 -6.25662 0.46958 8.97469 -0.23279 0.10022 0.7561 4.29627 -3.88599 -0.01745 -0.12355 -7.59793 -1.38218 0 0 -0.5322 -1.21813 0 -0.01273 0.00051 0 2.17724 -0.8168 0 -2.3716 -0.14046 0.40321 -7.41064
LEU_19 -2.39997 0.0775 2.35887 -0.50933 0.25104 0.14029 0.83091 -1.21217 -0 -0 0.27003 0.13836 0 0 0 0 0 0.0525 0.06279 0.12837 0 -0.0812 0 0.18072 -0.36637 0.44762 0.36996
ARG_20 -2.8037 0.33063 4.33118 -0.68658 0.12939 0.47004 1.51306 -1.73707 -0 -0 -3.17352 0.55241 0 0 -0.5322 -0.79018 0 -0.0267 0.09578 1.59469 0 -0.04538 0 -1.2888 -0.34927 0.29515 -2.12106
SER_21 -3.13792 0.39211 4.697 -0.03455 0.00321 0.05374 2.27472 -1.96916 -0.00083 -0.00431 -1.61675 -0.67145 0 0 -0.62702 -0.93438 0 0.00722 0.00613 0.23994 0 -0.25486 1.72063 -0.77834 0.40911 0.62774 0.402
SER_22 -2.44669 0.20534 3.55186 -0.02775 0.01233 0.02733 1.93156 -1.6679 -0 -0 -2.99048 0.13064 0 0 -0.54325 0 0 -0.00718 0.00043 0.07087 0 0.50546 0.6014 -0.77834 1.0735 0.65582 0.30494
SER_23 -4.77481 0.24724 5.82239 -0.03449 0 0.06142 2.96542 -2.60515 -0.0059 -0.0193 -2.7795 -0.19228 0 0 -0.62702 -0.50642 0 -0.0017 0.00076 0.19686 0 -0.40337 1.74548 -0.77834 0.19397 0.32702 -1.16771
GLN_24 -8.44169 0.75856 6.70231 -0.38435 0.0824 0.23115 3.37088 -3.17783 -0.00486 -0.01452 -2.91856 -0.04611 0 0 0 0 0 -0.02546 0.12904 0 4.01747 0.22966 0 -0.18838 -0.35224 0.50336 0.47083
VAL_25 -6.48876 0.5877 3.02506 -0.29011 0.21917 0.06814 2.39011 -2.23978 -0.01492 -0.05204 -2.66123 -0.4209 0 0 0 0 0 0.01801 0.00176 0.16563 0 -0.48117 0 1.9342 -0.14868 0.97693 -3.41087
VAL_26 -8.17495 1.48747 1.76289 -0.28401 0.24682 0.06218 2.38303 -2.31208 -0.00486 -0.01452 -2.79091 -0.16918 0 0 0 0 0 0.01391 0.01112 0.341 0 -0.80597 0 1.9342 -0.32179 1.13596 -5.49968
PHE_27 -8.9619 1.65779 3.68867 -0.92049 0.0703 0.53196 2.65129 -2.59902 -0.00902 -0.03274 -2.80867 -0.20609 0 0 0 0 0 0.62995 0.02912 0 2.08518 -0.31299 0 1.0402 -0.36426 1.39832 -2.43241
HIS_D_28 -7.46346 0.47462 5.78421 -0.40585 0.05615 0.47769 3.16682 -3.19095 -0.00386 -0.01464 -3.78191 -0.2838 0 0 0 0 0 0.12642 0.22544 0 2.45134 -0.06544 0 -0.45461 -0.18577 1.22255 -1.86506
ALA_29 -2.87553 0.34904 1.95048 -0.02417 0 0 1.64856 -1.328 -0 -0 -0.65115 -0.24466 0 0 0 0 0 0.08749 0 0 0 -0.03972 0 1.8394 -0.28701 0.54701 0.97173
GLY_30 -1.11438 0.13627 1.4561 -7e-05 0 0 0.41498 -0.72597 -0 -0 0.16505 -0.37323 0 0 0 0 0 -0.13761 0 0 0 -1.53339 0 0.83697 -0.39588 0.47468 -0.79648
SER_31 -3.24718 0.29354 2.38984 -0.0295 0.02806 0.03042 1.41732 -1.39065 -0.01104 -0.14742 -0.64297 0.12588 0 0 0 0 0 -0.04762 0.0013 0.10636 0 0.26434 0.60152 -0.77834 0.19573 0.47809 -0.36233
LEU_32 -5.96187 0.58119 3.43195 -0.57392 0.17008 0.1411 2.20442 -2.18508 -0.01292 -0.05218 -1.90095 0.26804 0 0 0 0 0 -0.01715 0.05469 0.59499 0 -0.37701 0 0.18072 0.31327 0.33356 -2.80705
TYR_33 -10.8641 1.89517 2.2128 -0.61919 0.20172 0.34151 1.78199 -2.63105 -0.01323 -0.1942 -0.86797 -0.23017 0 0 0 -0.49514 0 0.01973 0.02117 0 2.45453 -0.02067 0.00126 1.2797 -0.01281 0.37145 -5.36746
ASN_34 -6.44227 0.53834 3.83125 -0.15263 0.01193 0.21511 2.0774 -2.34962 -0.02432 -0.09187 -2.36633 -0.39002 0 0 0 0 0 -0.0068 0.04008 0 2.07184 0.56366 0 -0.93687 0.20855 0.4102 -2.79236
TRP_35 -10.1299 0.83336 2.12606 -1.32122 0.3265 0.43484 1.45143 -2.57453 -0.01433 -0.11054 -0.51838 -0.94944 0 0 0 0 0 0.00801 0.00669 0 2.88239 -0.09937 0 1.6906 0.20981 0.54915 -5.19887
PHE_36 -11.298 1.41711 3.19796 -0.69417 0.10108 0.38249 2.68876 -2.92907 -0.00755 -0.02505 -3.0968 0.27658 0 0 0 0 0 0.00673 0.00117 0 1.95006 -0.29707 0 1.0402 -0.1291 0.83091 -6.58373
SER_37 -4.3147 0.27074 3.42307 -0.02295 0 0.03933 1.75487 -1.78787 -0 -0 -1.93796 -1.1461 0 0 0 0 0 -0.00529 0.00125 1.72715 0 -0.48696 0.6018 -0.77834 -0.27404 0.75486 -2.18113
VAL_38 -6.12385 0.89401 0.83479 -0.37043 0.28384 0.08908 0.37216 -1.35808 -0.00439 -0.01315 -0.00447 -0.25954 0 0 0 0 0 -0.05529 0.10273 0.83921 0 -0.65616 0 1.9342 -0.25438 0.48936 -3.26036
GLU_39 -4.22486 0.17874 3.81689 -0.31057 0.06653 0.38314 2.08771 -1.89725 -0.00154 -0.00649 -2.3724 -0.3439 0 0 0 0 0 -0.04799 0.00848 0 2.87196 0.16617 0 -2.7348 -0.11561 0.28405 -2.19173
ILE_40 -3.66127 0.27902 0.85752 -0.61649 0.34358 0.12378 0.15598 -0.93052 -0.00439 -0.01315 -0.4466 0.31318 0 0 0 0 0 0.03314 0.08362 0.94031 0 -0.70153 0 0.73287 -0.26159 0.32301 -2.44952
ILE_41 -6.05664 0.69882 4.13884 -0.46456 0.38244 0.09235 2.30578 -2.33552 -0.00034 -0.00089 -1.53192 0.12313 0 0 0 0 0 -0.03399 0.21366 0.6542 0 -0.61944 0 0.73287 -0.41674 0.53926 -1.57867
ASN_42 -1.21489 0.15451 1.26097 -0.18714 0.03553 0.29353 0.3661 -0.6729 -0 -0 0.3283 -0.36652 0 0 0 0 0 -0.16282 0.00121 0 1.59754 0.23033 0 -0.93687 0.05435 0.48187 1.26311
SER_43 -2.84633 0.4977 2.87394 -0.02864 0.00792 0.0266 1.33673 -1.33765 -0 -0 -0.33078 -0.1499 0 0 -0.52609 0 0 -0.06275 0.00213 0.74415 0 -0.2108 0.60068 -0.77834 -0.05638 0.2652 0.0274
GLY_44 -2.29584 0.2005 2.69197 -6e-05 0 0 1.2619 -1.27684 -0.01669 -0.14124 -1.2057 -0.39581 0 0 0 0 0 -0.17479 0 0 0 -1.49363 0 0.83697 -0.72501 0.18407 -2.55019
ARG_45 -9.08873 0.70286 7.65383 -0.70681 0.21541 0.48779 3.194 -3.45363 -0.0012 -0.0056 -3.89466 0.30921 0 0 -1.39688 0 0 -0.01887 0.02543 2.84642 0 -0.11671 0 -1.2888 -0.59942 0.47581 -4.66053
ILE_46 -7.52562 1.36168 2.24936 -0.54793 0.37066 0.1547 1.69285 -2.17611 -0.03177 -0.17361 -1.16443 0.01318 0 0 0 0 0 -0.06874 0.06287 3.4312 0 -0.63253 0 0.73287 -0.26714 0.66832 -1.85017
VAL_47 -4.74342 0.37081 2.69074 -0.27316 0.17724 0.05965 1.99735 -1.92525 -0 -0 -2.56377 -0.31316 0 0 0 0 0 -0.06076 0.0201 0.22959 0 -0.76801 0 1.9342 -0.35203 0.4392 -3.08068
THR_48 -5.41144 0.62828 1.50309 -0.15213 0.08869 0.11025 0.63051 -1.3391 -0.01949 -0.1071 -0.42416 -1.12708 0 0 0 0 0 0.08299 0.00823 0.43141 0 0.06638 2.333 -1.0874 -0.20535 0.52227 -3.46812
THR_49 -4.80139 0.27646 3.48924 -0.20578 0.13665 0.07827 1.97009 -1.92906 -0.01037 -0.09716 -2.38646 -1.14056 0 0 0 0 0 -0.01177 0.00073 1.33618 0 -0.35638 2.30498 -1.0874 -0.16755 0.97829 -1.62299
ALA_50 -4.6775 0.38423 0.71361 -0.0222 0 0 0.78188 -1.28921 -0.02126 -0.11295 -1.01405 -0.52625 0 0 0 0 0 0.04436 0 0 0 -0.51754 0 1.8394 -0.03456 1.07054 -3.3815
ILE_51 -6.16672 0.88739 2.71138 -0.60494 0.30692 0.11974 1.99274 -1.97488 -0.01178 -0.07961 -0.87763 0.05679 0 0 0 0 0 -0.0308 0.0226 1.12272 0 -0.71671 0 0.73287 -0.03588 0.84638 -1.69942
LYS_52 -6.61826 0.71689 8.20272 -0.48181 0.18698 0.20071 3.35696 -3.27219 -0.00265 -0.00879 -6.73465 0.29238 0 0 0 -0.27839 0 0.01947 0.29045 3.05784 0 0.02202 0 -1.5107 -0.3574 0.63312 -2.2853
THR_53 -5.27629 0.3293 3.77708 -0.21154 0.14305 0.07821 2.09076 -2.21481 -0 -0 -1.86475 -0.24653 0 0 0 0 0 -0.01347 0.03416 0.12243 0 0.01972 2.29168 -1.0874 -0.18504 0.37184 -1.8416
LEU_54 -10.3929 1.35447 2.97781 -0.69992 0.18143 0.24865 2.50588 -2.91663 -0 -0 -0.99831 0.1374 0 0 0 0 0 -0.00036 0.0405 0.80297 0 -0.19498 0 0.18072 0.03214 0.42546 -6.3157
LEU_55 -8.3257 0.74243 3.8918 -0.50543 0.24168 0.11027 3.16949 -2.95277 -0 -0 -2.08079 0.07188 0 0 0 0 0 0.08846 0.02002 3.34963 0 -0.26846 0 0.18072 -0.09633 0.55871 -1.8044
SER_56 -3.55831 0.1325 4.65644 -0.02666 0 0.06245 1.98015 -2.19345 -0.00035 -0.00332 -1.60767 -0.59579 0 0 0 0 0 -0.02255 0.00085 0.71054 0 0.33347 0.60023 -0.77834 0.05201 0.30856 0.05073
THR_57 -5.0002 0.28327 4.96251 -0.19706 0.0891 0.06936 2.58337 -2.49533 -0 -0 -2.59098 -0.02316 0 0 0 0 0 -0.02432 0.01986 0.06998 0 -0.01795 2.28427 -1.0874 0.23635 0.22374 -0.61458
VAL_58 -8.70157 1.79467 4.50055 -0.35466 0.14904 0.08191 3.46743 -3.33791 -0.00095 -0.00701 -2.69203 0.04544 0 0 0 0 0 0.00142 0.08815 0.94728 0 -0.09143 0 1.9342 -0.04018 0.83658 -1.37909
LYS_59 -6.38706 0.62832 6.54386 -0.45286 0.11744 0.27235 3.82187 -3.17491 -0.00043 -0.00404 -4.41758 -0.18591 0 0 0 -0.83091 0 0.03117 0.06768 1.86492 0 -0.0364 0 -1.5107 -0.17717 0.89217 -2.9382
TYR_60 -4.78954 0.31042 5.64062 -0.86834 0.03649 0.28151 2.00002 -2.57142 -0.02649 -0.14915 -1.84003 -0.30403 0 0 0 0 0 -0.0195 0.01408 0 1.80988 -0.43955 0.02853 1.2797 -0.02286 0.40053 0.77087
ASP_61 -5.85234 0.28804 7.80256 -0.10817 0.00274 0.33171 3.43065 -3.37429 -0 -0 -5.01602 -0.53173 0 0 0 -0.21658 0 0.33986 0.00072 0 2.59717 -0.3011 0 -2.3716 -0.11043 0.43075 -2.65807
ILE_62 -9.13222 1.24083 4.64731 -0.53054 0.51538 0.10937 3.98113 -3.44611 -0 -0 -2.80944 -0.09718 0 0 0 0 0 -0.04687 0.08407 0.5922 0 -0.40897 0 0.73287 -0.18777 0.60404 -4.1519
VAL_63 -5.30395 0.30603 4.62466 -0.30913 0.20014 0.07069 2.50447 -2.58365 -0.00095 -0.00701 -2.2356 -0.15394 0 0 0 0 0 0.05732 0.00661 0.06166 0 -0.2662 0 1.9342 -0.06824 0.5479 -0.61499
LYS_64 -6.02524 0.36736 7.03946 -0.46707 0.22866 0.23697 3.04122 -3.13012 -0.02692 -0.15319 -3.58494 0.12142 0 0 0 -0.21658 0 -0.04083 0.0776 2.52593 0 0.00664 0 -1.5107 -0.25125 0.53965 -1.22191
SER_65 -6.32733 0.3997 6.50524 -0.03156 0.00012 0.02185 3.82427 -3.17131 -0.0041 -0.0138 -3.73777 -0.01711 0 0 0 0 0 0.01145 0.00889 0.49116 0 0.31073 1.81506 -0.77834 -0.18428 0.53302 -0.34413
ALA_66 -5.16134 0.6342 3.82394 -0.02054 0 0 2.8691 -2.66624 -0 -0 -2.537 -0.35102 0 0 0 0 0 0.02677 0 0 0 -0.28223 0 1.8394 -0.21399 0.37799 -1.66095
ARG_67 -3.83116 0.22383 3.79348 -0.44864 0.06152 0.2282 1.3882 -1.83514 -0 -0 -1.13858 0.33295 0 0 0 0 0 -0.06278 0.09056 2.07565 0 -0.18777 0 -1.2888 -0.50065 0.34728 -0.75185
ILE_68 -4.91721 0.27289 3.31715 -0.50751 0.4658 0.10348 1.96099 -1.95114 -0 -0 -1.35356 -0.05489 0 0 -0.53025 0 0 0.22085 0.05315 0.65464 0 -0.50178 0 0.73287 -0.24682 0.46107 -1.82027
TYR_69 -9.93791 0.79736 5.06599 -0.67706 0.05766 0.39101 3.29447 -3.30411 -0 -0 -4.04654 -0.1477 0 0 0 0 0 -0.05256 0.02546 0 2.02729 -0.25582 1e-05 1.2797 -0.10187 0.98728 -4.59734
ALA_70 -3.07931 0.37892 2.41302 -0.02259 0 0 1.84964 -1.67495 -0.0041 -0.0138 -1.07659 -0.36582 0 0 0 0 0 -0.05779 0 0 0 -0.38522 0 1.8394 -0.4607 0.76228 0.10238
GLY_71 -1.22161 0.17792 1.52485 -6e-05 0 0 0.12776 -0.75091 -0 -0 0.12708 -0.40673 0 0 0 0 0 -0.11162 0 0 0 0.26149 0 0.83697 -0.36577 0.12272 0.32209
GLN_72 -5.10982 0.4388 3.64515 -0.26543 0.03013 0.21651 1.71381 -1.97286 -0.00518 -0.02891 -1.09579 -0.58257 0 0 -0.53025 0 0 -0.02991 0.11873 0 3.11493 -0.16497 0 -0.18838 0.06784 0.2004 -0.42776
GLY_73 -2.02813 0.08667 2.15916 -5e-05 0 0 1.14127 -1.15985 -0 -0 -0.11132 -0.35598 0 0 0 0 0 -0.15876 0 0 0 -1.49077 0 0.83697 0.02772 0.29855 -0.75452
TYR_74 -5.91427 0.58102 3.83047 -0.69668 0.09646 0.40091 1.8773 -2.14347 -0.02351 -0.16593 -1.49739 -0.1914 0 0 0 0 0 -0.06155 0.00043 0 2.02373 -0.25402 0.0055 1.2797 -0.22907 0.42066 -0.66112
THR_75 -6.50685 0.57936 3.86459 -0.12426 0.12727 0.05005 1.98775 -2.5588 -0 -0 -1.48236 -0.9345 0 0 0 -0.49514 0 0.12639 0.06023 0.67496 0 0.10115 2.30027 -1.0874 -0.18418 0.52733 -2.97414
GLU_76 -6.17771 0.52937 6.61752 -0.33161 0.06569 0.38107 2.74413 -3.08429 -0.00219 -0.04678 -3.65633 -0.56027 0 0 0 -0.93457 0 -0.01331 0.00032 0 3.70208 -0.1871 0 -2.7348 -0.22867 0.33351 -3.58394
HIS_77 -5.53758 0.36742 6.04403 -0.72659 0.03913 0.75603 2.16697 -2.79139 -0 -0 -1.94347 -0.38227 0 0 0 -0.38214 0 -0.0091 0.073 0 1.79179 -0.2299 0 -0.45461 -0.11204 0.29676 -1.03396
GLN_78 -6.42035 0.32834 6.30917 -0.63749 0.05791 0.65277 2.57911 -2.95449 -0.02553 -0.1716 -1.79898 -0.27286 0 0 0 0 0 0.01872 0.00562 0 2.94417 -0.17102 0 -0.18838 -0.07204 0.36978 0.55285
ALA_79 -6.38411 0.31419 3.31883 -0.02111 0 0 2.72902 -2.68818 -0 -0 -2.42723 -0.35786 0 0 0 0 0 -0.00755 0 0 0 -0.19328 0 1.8394 -0.31601 0.32963 -3.86427
GLN_80 -7.02422 0.52786 6.71903 -0.27797 0.03435 0.22053 2.96593 -3.33875 -0 -0 -2.96666 -0.48569 0 0 0 0 0 0.05001 0.00276 0 2.99096 -0.06224 0 -0.18838 -0.2453 0.43998 -0.63779
GLU_81 -5.28238 0.27554 6.44363 -0.19843 0.01424 0.24608 2.41658 -2.91323 -0.00719 -0.03448 -3.25992 -0.53453 0 0 0 -0.38214 0 -0.01213 0.09413 0 3.0337 -0.23344 0 -2.7348 -0.35952 0.46859 -2.9597
GLU_82 -6.7266 0.55595 6.41415 -0.45682 0.08699 0.92756 2.79933 -3.15917 -0.01565 -0.08089 -2.52662 -0.47482 0 0 0 0 0 -0.00543 0.01354 0 3.30668 -0.27745 0 -2.7348 -0.43423 0.50541 -2.28286
TRP_83 -13.3015 1.82489 5.99823 -0.73217 0.14612 0.34265 3.16562 -4.40163 -0 -0 -2.87679 -0.39527 0 0 0 0 0 -0.0331 0.06157 0 3.11072 -0.19179 0 1.6906 -0.23368 1.06818 -4.75741
ASN_84 -4.89591 0.41382 5.73589 -0.17961 0.03875 0.26674 2.37259 -2.77709 -0 -0 -2.65114 -0.27937 0 0 0 0 0 -0.02027 0.00809 0 1.46332 0.54687 0 -0.93687 0.08753 1.00829 0.20164
MET_85 -5.20695 0.24826 4.81529 -0.34452 0.07511 0.11094 2.09277 -2.53618 -0 -0 -1.77994 -0.01647 0 0 0 0 0 -0.04176 0.02518 1.76357 0 0.05146 0 0.60916 0.15951 0.37081 0.39625
ILE_86 -8.51309 0.88215 3.70294 -0.49963 0.46097 0.09859 2.7524 -2.8943 -0 -0 -2.33882 0.04364 0 0 0 0 0 -0.06291 0.1236 0.52994 0 -0.49907 0 0.73287 0.05211 0.3323 -5.09632
LEU_87 -7.84557 0.77114 4.38293 -0.70153 0.22683 0.29631 2.79015 -2.96256 -0.03106 -0.14574 -2.7397 0.09249 0 0 0 0 0 -0.00481 0.04105 1.0412 0 -0.27822 0 0.18072 -0.08608 0.66065 -4.3118
HIS_D_88 -6.02471 0.60414 6.98713 -0.33908 0.01029 0.39239 3.18741 -3.29794 -0 -0 -3.90989 -0.50126 0 0 0 -0.46425 0 0.01084 0.1703 0 2.86572 -0.00671 0 -0.45461 -0.1342 1.03998 0.13555
VAL_89 -6.29443 0.79132 5.16526 -0.25115 0.11243 0.03942 2.74147 -3.01512 -0 -0 -1.73596 0.3054 0 0 0 0 0 -0.0492 0.00524 1.02184 0 -0.23488 0 1.9342 -0.04109 1.1655 1.66024
LEU_90 -8.05848 0.99579 2.71152 -0.49747 0.22591 0.11981 1.93973 -2.60707 -0 -0 -0.77858 0.24806 0 0 0 0 0 -0.00896 0.01791 0.27501 0 -0.29275 0 0.18072 -0.23265 0.77911 -4.98238
PHE_91 -3.73013 0.26176 3.49831 -0.91546 0.04243 0.32488 1.16645 -1.70116 -0 -0 -1.38922 0.06352 0 0 0 0 0 0.11466 0 0 2.24868 -0.17576 0 1.0402 -0.02109 0.34856 1.17663
GLU_92 -4.00795 0.30993 4.64059 -0.22368 0.04127 0.33865 1.88408 -1.9825 -0.02092 -0.0823 -1.92132 -0.581 0 0 0 -0.46425 0 -0.05033 0.15384 0 2.9952 -0.20449 0 -2.7348 0.09428 0.53629 -1.27941
GLU_93 -4.82453 0.14472 5.38837 -0.21891 0.03634 0.33296 2.52946 -2.49483 -0.00604 -0.05878 -2.57772 -0.5341 0 0 0 0 0 -0.01765 0.02976 0 3.34208 0.19159 0 -2.7348 -0.04947 0.49129 -1.03027
GLU_94 -2.64692 0.09336 3.62633 -0.45608 0.21607 1.42266 1.50885 -1.66799 -0.03441 -0.1784 -1.20247 -3.00879 0 0 0 0 0 -0.0526 0.01633 0 4.01367 -0.25655 0 -2.7348 -0.27113 0.20712 -1.40578
THR_95 -2.96562 0.17354 3.44003 -0.19972 0.1594 0.07505 1.50604 -1.75972 -0.0289 -0.16105 -1.05964 -0.43952 0 0 0 0 0 -0.01313 0.00012 0.05737 0 -0.02591 2.29692 -1.0874 -0.17705 0.16539 -0.04379
ALA_96 -5.29738 0.50491 2.8266 -0.02151 0 0 1.66158 -2.41104 -0.00604 -0.05878 -1.16091 -0.35221 0 0 0 0 0 0.02485 0 0 0 -0.25053 0 1.8394 -0.10445 0.19489 -2.61062
SER_97 -4.41638 0.23201 5.46558 -0.02562 0 0.05956 2.84022 -2.72409 -0 -0 -2.38282 -0.63934 0 0 0 0 0 0.03329 0.00046 0.61893 0 0.34675 0.61152 -0.77834 -0.0422 0.22447 -0.57601
SER_98 -4.41169 0.25399 5.89791 -0.02339 0 0.022 2.80149 -2.77059 -0 -0 -2.30894 -0.36905 0 0 0 0 0 -0.04387 0.01423 0.49257 0 0.30076 0.60086 -0.77834 0.16172 0.23815 0.07781
ALA_99 -4.73764 0.24951 5.22649 -0.02198 0 0 2.77569 -2.88109 -0.01901 -0.14293 -2.39595 -0.36902 0 0 0 0 0 0.0338 0 0 0 -0.27728 0 1.8394 -0.22186 0.30263 -0.63925
ALA_100 -5.21543 0.53956 4.38892 -0.02088 0 0 2.70364 -2.73003 -0 -0 -2.16051 -0.35572 0 0 0 0 0 -0.00514 0 0 0 -0.12437 0 1.8394 -0.29063 0.30434 -1.12685
SER_101 -4.87176 0.24281 5.80627 -0.02342 0 0.02196 2.69996 -2.80967 -0 -0 -2.12767 -0.37025 0 0 0 0 0 -0.0196 0.00216 0.48983 0 0.30093 0.60254 -0.77834 -0.11069 0.21672 -0.72822
GLU_102 -5.66367 0.31682 7.08906 -0.21121 0.03734 0.3101 2.83598 -3.21186 -0.02718 -0.1982 -2.67682 -0.60418 0 0 0 0 0 -0.02685 0.09529 0 3.0184 -0.19987 0 -2.7348 -0.25532 0.32997 -1.77701
ASN_103 -5.14698 0.22097 6.18587 -0.16966 0.01331 0.24137 2.55423 -2.90571 -0 -0 -2.49493 -0.33634 0 0 0 0 0 -0.01225 0.01904 0 1.43415 0.50218 0 -0.93687 -0.15077 0.42136 -0.56102
ILE_104 -8.38728 0.44013 5.50309 -0.48688 0.30786 0.09631 2.54764 -3.18095 -0 -0 -2.21716 0.06129 0 0 0 0 0 -0.04171 0.04613 0.51339 0 -0.45257 0 0.73287 0.10801 0.34972 -4.06011
HIS_105 -5.56596 0.23608 6.10948 -0.44924 0.1423 0.44951 2.99419 -2.99618 -0 -0 -2.6861 -0.52175 0 0 0 -1.04783 0 -0.02847 0.21886 0 2.83435 -0.00826 0 -0.45461 -0.04285 0.45147 -0.36498
GLU_106 -3.1839 0.20921 4.08025 -0.21506 0.02015 0.28675 1.45585 -1.82225 -0 -0 -1.09803 -0.58795 0 0 0 0 0 -0.00678 0.05025 0 3.0485 -0.34553 0 -2.7348 -0.41136 0.41536 -0.83934
LYS_107 -3.46705 0.30569 3.94284 -0.33204 0.04826 0.18604 1.14576 -1.77285 -0.00817 -0.05527 -0.82182 -0.15022 0 0 0 0 0 -0.05489 0.00716 1.69884 0 -0.01621 0 -1.5107 -0.51929 0.28004 -1.09387
ASN_108 -2.39684 0.23552 3.29201 -0.19195 0.02787 0.32413 1.25445 -1.5918 -0.0052 -0.05362 -1.14332 -1.02404 0 0 0 0 0 -0.08305 0.01053 0 1.8561 -0.98735 0 -0.93687 -0.64901 0.21924 -1.84321
ASP_109 -4.06715 0.42129 5.92274 -0.11163 0.01872 0.33426 2.27086 -2.52774 -0.03425 -0.31972 -4.83821 -1.20715 0 0 -0.52197 -0.27839 0 0.05363 0.01034 0 2.12721 -0.23367 0 -2.3716 -0.46404 0.2786 -5.53788
ASN_110 -5.02889 0.42685 4.72974 -0.16406 0.01694 0.23055 1.51579 -2.17523 -0.01554 -0.1445 -2.47315 -0.35469 0 0 -0.52197 0 0 0.09654 0.07041 0 1.74155 0.16958 0 -0.93687 0.08928 0.312 -2.41568
GLU_111 -5.9063 0.36713 6.483 -0.20669 0.03215 0.28226 3.59358 -2.84884 -0.0058 -0.04716 -4.45031 -0.42331 0 0 -0.99113 -1.04783 0 0.19475 0.01122 0 3.15163 0.02379 0 -2.7348 -0.04417 0.55576 -4.01107
THR_112 -5.78591 0.55522 3.90747 -0.12038 0.07251 0.04978 2.16963 -2.23751 -0.01861 -0.10416 -1.72365 -0.98803 0 0 0 0 0 0.13227 0.17596 0.40536 0 0.34001 2.32851 -1.0874 -0.15433 0.74539 -1.33787
ASN_113 -3.07847 0.17323 3.70627 -0.17585 0.02691 0.2625 1.27907 -1.74177 -0 -0 -0.76923 -0.33293 0 0 0 0 0 -0.03846 0.00939 0 1.47549 0.11596 0 -0.93687 -0.02992 0.40767 0.35299
GLU_114 -6.08108 0.38854 7.35186 -0.21362 0.04185 0.3113 3.65894 -3.19826 -0.02058 -0.16319 -2.88757 -0.55573 0 0 -0.99113 0 0 0.05757 0.03612 0 3.37056 -0.25341 0 -2.7348 -0.11561 0.2532 -1.74504
CYS_115 -7.38209 0.49538 5.67314 -0.04164 0 0.01623 1.99832 -2.78065 -0.02277 -0.07195 -1.53046 -0.32941 0 0 0 0 0 0.13429 0.03791 0.28511 0 0.27687 0 3.6196 -0.0638 0.41192 0.72598
THR_116 -6.15785 0.52443 4.44418 -0.20236 0.12068 0.07439 2.05688 -2.69361 -0.0058 -0.04716 -1.24264 -0.12448 0 0 0 0 0 0.0154 0.00302 0.11763 0 -0.00095 2.27042 -1.0874 0.17989 0.44704 -1.30829
SER_117 -3.79399 0.37172 4.83613 -0.03281 0 0.06615 2.28423 -2.19158 -0.0001 -0.00166 -3.27154 -0.74538 0 0 0 -0.59041 0 0.02285 0.01157 0.79894 0 0.3236 1.89761 -0.77834 0.17292 0.37387 -0.24623
SER_118 -2.88158 0.10346 4.34866 -0.03139 0.0125 0.02895 1.57231 -2.02398 -0.01523 -0.14247 -1.68325 -0.27331 0 0 0 0 0 0.02082 0.03797 0.25944 0 0.34347 0.6115 -0.77834 0.58831 0.47182 0.56967
PHE_119 -8.06743 1.002 4.39457 -0.91427 0.12521 0.31675 1.98056 -2.57732 -6e-05 -0.00189 -1.54888 -0.28404 0 0 0 0 0 -0.06815 0.00071 0 2.76483 0.05583 0 1.0402 0.42347 0.76011 -0.59779
GLU_120 -3.74728 0.34764 3.02792 -0.21786 0.02941 0.30176 0.43884 -1.51619 -0.0001 -0.00166 -1.25374 -0.40761 0 0 0 0 0 -0.01564 0.01417 0 3.29371 -0.02114 0 -2.7348 -0.3456 0.5522 -2.25595
THR_121 -5.65941 0.4797 4.92778 -0.12291 0.07025 0.10337 3.08341 -2.31256 -6e-05 -0.00189 -1.28368 -0.34799 0 0 -1.23596 0 0 0.01786 0.12 0.33427 0 -0.24312 2.3343 -1.0874 -0.31369 0.44392 -0.6938
LEU_122 -3.65109 0.19594 3.12332 -0.50538 0.23527 0.13097 1.46577 -1.6688 -0.01435 -0.15719 -0.76955 0.1684 0 0 0 0 0 0.00259 0.02415 0.18595 0 -0.13827 0 0.18072 -0.29179 0.46775 -1.01558
PHE_123 -8.45251 1.14577 3.76458 -0.63972 0.06533 0.35304 2.27993 -2.52592 -4e-05 -0.00074 -0.08347 -0.07772 0 0 0 0 0 0.03382 0.41504 0 2.48587 -0.00276 0 1.0402 -0.28332 0.40111 -0.08151
GLU_124 -7.07199 0.36477 6.99969 -0.64338 0.03272 1.20901 2.04359 -2.929 -0.01061 -0.08419 -1.06649 -0.54478 0 0 -0.70795 0 0 0.04145 0.13265 0 4.63461 -0.25784 0 -2.7348 -0.19963 0.67073 -0.12142
GLN_125 -3.97815 0.20312 3.50766 -0.26436 0.03472 0.18927 1.01267 -1.66929 -0.01435 -0.15719 -0.51115 -0.48455 0 0 0 0 0 0.00459 0.04683 0 2.84043 -0.09971 0 -0.18838 -0.23723 0.54103 0.77594
GLU_126 -2.9402 0.33752 3.48054 -0.23521 0.03999 0.39645 1.42846 -1.59985 -0 -0 -0.78964 -0.46932 0 0 0 0 0 -0.00503 0.02746 0 3.0553 0.18931 0 -2.7348 0.50715 0.79811 1.48621
PRO_127 -3.75313 0.51622 2.39876 -0.19255 0.00238 0.13633 0.51747 -0.98501 -0 -0 -0.57741 0.04503 0 0 0 0 0 0.03308 0.00283 0.45274 0 -0.91548 0 -2.4119 0.39472 0.81928 -3.51664
SER_128 -3.41168 0.2773 4.88675 -0.03122 0 0.0539 2.54576 -1.97079 -0.0323 -0.31703 -2.4062 -1.00995 0 0 -1.91102 0 0 -0.01928 0.02326 0.95203 0 0.10992 0.61506 -0.77834 -0.36333 0.31655 -2.4706
SER_129 -1.20522 0.05165 1.59895 -0.0298 0.00037 0.04901 0.3695 -0.74862 -0.01142 -0.15588 0.41958 -0.98758 0 0 0 0 0 -0.06403 0.00268 0.15819 0 -0.32579 0.60014 -0.77834 -0.441 0.18206 -1.31556
GLU_130 -3.90822 0.40669 4.29105 -0.21839 0.0199 0.28882 1.86568 -1.81145 -0 -0 -2.22722 -0.5384 0 0 -1.66181 0 0 -0.02805 0.20306 0 3.11131 -0.35362 0 -2.7348 -0.57971 0.3113 -3.56389
VAL_131 -5.4043 1.04951 3.57762 -0.27538 0.16543 0.06035 1.65342 -2.17312 -0 -0 -0.97401 -0.42407 0 0 0 0 0 -0.067 0.00013 0.20682 0 -0.74517 0 1.9342 -0.271 1.05857 -0.62798
PRO_132 -1.91304 0.46832 0.92465 -0.06673 0 0.04213 0.37603 -0.42815 -0 -0 0.05666 0.60312 0 0 0 0 0 -0.03805 0.05067 0.15732 0 -0.48751 0 -2.4119 0.1771 0.99319 -1.4962
LYS_133 -3.80586 0.55382 3.38578 -0.32973 0.05754 0.21078 1.7505 -1.67289 -0 -0 -0.4601 -0.36601 0 0 0 0 0 0.01786 0.01132 1.75975 0 0.24982 0 -1.5107 1.18987 0.42564 1.46738
ASP_134 -8.16259 1.3386 8.90159 -0.21178 0.00758 0.69101 4.40766 -3.93243 -4e-05 -0.00074 -6.63171 0.01138 0 0 -1.01515 -0.68252 0 -0.05899 0.36049 0 3.75926 0.01767 0 -2.3716 0.79458 0.43581 -2.34191
SER_135 -5.20541 0.47696 5.61345 -0.03175 0 0.06678 2.33188 -2.56507 -0 -0 -2.1323 -0.65397 0 0 -0.70795 0 0 0.02931 0.02366 0.89421 0 0.31134 1.74908 -0.77834 -0.21454 0.46586 -0.32681
LYS_136 -5.90048 0.57235 4.63465 -0.44604 0.10083 0.25999 2.57499 -2.41486 -0 -0 -1.01268 -0.13105 0 0 0 0 0 -0.03402 0.03379 2.05921 0 0.01826 0 -1.5107 -0.16467 0.41871 -0.94172
LEU_137 -7.88016 0.506 4.55017 -0.50253 0.24247 0.10297 2.75022 -2.98094 -0 -0 -1.75673 0.0427 0 0 0 0 0 0.0285 0.01942 3.33833 0 -0.23841 0 0.18072 -0.2957 0.45225 -1.44072
TYR_138 -12.896 2.34745 7.14764 -0.70966 0.08112 0.38392 3.94086 -4.43507 -0.02088 -0.16115 -2.91785 -0.22635 0 0 0 -0.68252 0 0.04547 0.26281 0 2.34233 0.06038 0.076 1.2797 -0.16076 0.89026 -3.3523
MET_139 -7.56497 0.51777 6.58744 -0.54715 0.27766 0.08049 2.97182 -3.18055 -0.02072 -0.10481 -2.44647 -0.21817 0 0 0 0 0 0.07774 0.04112 2.11354 0 0.02947 0 0.60916 0.04739 0.72766 -0.00158
LEU_140 -9.20039 0.839 4.6524 -0.53583 0.24929 0.12036 2.97968 -3.02683 -0 -0 -2.30554 0.06567 0 0 0 0 0 0.09843 0.10572 3.37257 0 -0.26367 0 0.18072 -0.06025 0.34223 -2.38642
ALA_141 -5.50979 0.74618 4.28331 -0.02111 0 0 2.93618 -2.82928 -0 -0 -1.82492 -0.36895 0 0 0 0 0 -0.02348 0 0 0 -0.29385 0 1.8394 -0.39142 0.36306 -1.09465
GLN_142 -9.46905 0.80522 8.554 -0.31904 0.13085 0.22012 4.16131 -4.08632 -0.03133 -0.189 -4.00574 0.06946 0 0 -1.23596 0 0 -0.00716 0.0828 0 4.95026 -0.01103 0 -0.18838 -0.32441 0.4067 -0.48669
LYS_143 -6.87009 0.31428 6.58931 -0.29154 0.02129 0.12361 2.76972 -3.06261 -0 -0 -2.02978 -0.00645 0 0 0 0 0 -0.03459 0.05362 1.76938 0 0.02901 0 -1.5107 -0.23946 0.49595 -1.87905
THR_144 -8.29906 1.07143 4.88847 -0.12325 0.04947 0.05441 3.17897 -3.26142 -0 -0 -1.97474 -0.559 0 0 0 0 0 0.03979 0.00198 0.60431 0 0.11561 2.40263 -1.0874 -0.19715 0.49008 -2.60489
VAL_145 -8.06904 1.40225 4.294 -0.31504 0.24168 0.0707 3.30507 -3.06537 -0 -0 -1.85969 -0.16955 0 0 0 0 0 -0.00388 0.00297 0.0982 0 -0.31538 0 1.9342 -0.09338 0.48892 -2.05334
GLN_146 -6.13922 0.29422 5.15809 -0.38322 0.06858 0.24553 2.32973 -2.62023 -0.01441 -0.12846 -1.92165 -0.7067 0 0 0 0 0 -0.01398 0.04413 0 3.59907 -0.18969 0 -0.18838 -0.22658 0.37379 -0.41938
HIS_147 -10.1038 0.89392 8.07682 -0.41894 0.04855 0.39027 3.37122 -4.1855 -0.0172 -0.12486 -2.1175 -0.58886 0 0 0 0 0 -0.02706 0.01814 0 2.68653 0.13859 0 -0.45461 -0.3101 0.41896 -2.30546
ILE_148 -9.32221 2.10212 3.88309 -0.6821 0.53377 0.15499 3.28817 -3.07367 -0.01975 -0.12941 -1.79946 0.29549 0 0 0 0 0 0.00813 0.0454 0.5616 0 -0.39847 0 0.73287 -0.1478 0.87211 -3.09511
GLU_149 -5.63978 0.24991 7.42902 -0.33624 0.08905 0.38767 3.40888 -3.1714 -0 -0 -4.33909 -0.59848 0 0 0 -1.41422 0 0.02135 0.0004 0 3.17394 -0.15331 0 -2.7348 -0.20859 0.87967 -2.95602
GLN_150 -6.1445 0.46835 6.25223 -0.65685 0.08399 0.69465 3.14922 -3.02067 -0.02874 -0.27004 -2.53813 -0.31081 0 0 0 0 0 -0.01966 0.01426 0 2.81109 -0.26304 0 -0.18838 -0.40689 0.52486 0.15094
TYR_151 -12.4233 2.00224 5.80029 -0.65263 0.238 0.33617 4.34848 -4.00806 -0.02365 -0.19815 -2.47526 -0.29529 0 0 0 0 0 0.07983 0.14937 0 2.8729 0.02442 0.05216 1.2797 -0.32515 0.7763 -2.44166
GLY_152 -3.96023 0.43891 3.59908 -5e-05 0 0 1.44008 -1.94337 -0 -0 -1.38629 -0.40941 0 0 0 0 0 -0.09299 0 0 0 0.62613 0 0.83697 0.0143 0.75195 -0.08491
LYS_153 -4.45561 0.14299 5.17376 -0.30934 0.06019 0.15965 2.77918 -2.1488 -0 -0 -3.4996 -0.16062 0 0 -0.87079 -0.82381 0 0.02787 0.10572 1.81571 0 -0.19807 0 -1.5107 0.3679 0.70365 -2.64074
ALA_154 -2.80798 0.38359 2.88794 -0.02898 0.01603 0 1.31113 -1.50812 -0.01433 -0.14159 -1.10927 -0.45077 0 0 0 0 0 0.18881 0 0 0 -0.2295 0 1.8394 0.48557 1.09219 1.91414
PRO_155 -4.85787 0.69792 2.49285 -0.17744 0.00039 0.12194 0.59819 -0.9969 -0 -0 0.34986 0.11901 0 0 0 0 0 -0.0493 0.00496 0.96008 0 -1.04551 0 -2.4119 -0.15924 0.90022 -3.45273
ASP_156 -4.90432 0.45038 7.05979 -0.21607 0.09834 0.69687 3.94124 -2.92347 -0.02528 -0.11563 -4.56504 -1.55217 0 0 -0.55006 -0.98062 0 -0.07208 0.00196 0 2.1668 -0.60459 0 -2.3716 -0.28538 0.41867 -4.33226
PHE_157 -5.77545 0.58511 3.56148 -1.00063 0.13203 0.54613 1.92093 -2.1376 -0 -0 -1.25105 0.1921 0 0 0 0 0 -0.09279 0.04578 0 3.17562 0.21215 0 1.0402 0.06038 0.32317 1.53756
ASN_158 -4.87237 0.42729 6.22023 -0.22169 0.01497 0.3007 2.44581 -2.82112 -0 -0 -3.45289 -0.30577 0 0 -0.55006 -0.98062 0 0.11055 0.03211 0 2.88336 0.07255 0 -0.93687 -0.09969 0.37322 -1.3603
LYS_159 -8.56395 0.76995 8.31047 -0.31614 0.02409 0.13501 3.28427 -3.65355 -0.01912 -0.06516 -2.68984 0.15062 0 0 0 0 0 0.02149 0.15245 2.38362 0 -0.11608 0 -1.5107 -0.16661 0.55215 -1.31702
VAL_160 -8.35247 0.76164 3.88242 -0.32039 0.33952 0.07433 3.10513 -3.0154 -0 -0 -1.66022 -0.22618 0 0 0 0 0 -0.0477 0.00837 0.1021 0 -0.21819 0 1.9342 -0.21436 0.62076 -3.22645
ILE_161 -5.70318 0.35603 4.83825 -0.49685 0.3778 0.09879 2.44543 -2.59842 -0 -0 -1.75121 0.05685 0 0 0 0 0 -0.04922 0.03335 0.46834 0 -0.4421 0 0.73287 -0.00985 0.41777 -1.22535
ARG_162 -7.00199 0.28601 6.80342 -0.81517 0.1123 0.56382 2.78328 -3.40621 -0.01727 -0.12738 -1.66533 0.29446 0 0 0 0 0 -0.03917 0.11049 1.43841 0 -0.069 0 -1.2888 -0.11611 0.37289 -1.78134
ALA_163 -7.03369 0.90385 4.07707 -0.02269 0 0 3.29794 -3.10638 -0 -0 -2.77122 -0.36555 0 0 0 0 0 0.21899 0 0 0 -0.30924 0 1.8394 -0.45431 0.38675 -3.33908
HIS_D_164 -6.08462 0.46297 6.61189 -0.81228 0.04498 0.87098 3.30288 -3.19372 -0 -0 -3.0341 -0.2929 0 0 0 -0.82843 0 -0.00083 0.05396 0 1.55957 -0.22814 0 -0.45461 -0.18319 0.35862 -1.84698
ASN_165 -5.19135 0.21388 5.37269 -0.17302 0.02525 0.25584 2.06947 -2.7388 -0.00953 -0.08832 -1.38704 -0.34408 0 0 0 0 0 0.12528 0.01366 0 1.45989 0.15347 0 -0.93687 0.04319 0.34099 -0.79541
PHE_166 -10.468 1.21627 5.47179 -0.53812 0.25291 0.25149 3.52967 -3.45929 -0 -0 -3.58018 -0.23062 0 0 0 0 0 -0.00748 0.19325 0 3.15144 -0.03226 0 1.0402 -0.09909 0.60148 -2.70657
ILE_167 -8.18005 1.55774 4.57053 -0.67813 0.59981 0.15864 3.17851 -2.90113 -0 -0 -2.19475 0.20307 0 0 0 0 0 -0.03613 0.06161 0.78358 0 -0.08165 0 0.73287 -0.11508 0.9833 -1.35725
GLN_168 -4.71726 0.45005 4.54972 -0.26555 0.02842 0.204 1.82883 -2.26384 -0.02095 -0.21108 -2.25819 -0.49283 0 0 0 -0.82843 0 -0.03176 0.01555 0 3.12189 -0.01443 0 -0.18838 -0.07947 0.81609 -0.35762
THR_169 -4.32517 0.55537 4.02483 -0.1984 0.12182 0.07321 2.2263 -2.13959 -0 -0 -1.62101 -0.37736 0 0 0 0 0 -0.00396 0.03575 0.24167 0 -0.16582 2.32601 -1.0874 0.28709 0.48695 0.46031
ILE_170 -9.55756 2.25615 4.72129 -0.54691 0.7754 0.11468 3.24545 -3.19633 -0.00978 -0.07197 -2.48934 -0.07536 0 0 0 0 0 -0.05427 0.1825 0.85265 0 -0.18474 0 0.73287 0.2784 0.68961 -2.33725
TYR_171 -4.18056 0.41481 3.44442 -0.97585 0.15375 0.39683 1.36003 -1.97962 -0.01431 -0.16861 -0.89187 -0.47072 0 0 0 0 0 -0.20101 0.12045 0 2.01811 0.34744 0.01188 1.2797 0.0502 0.66719 1.38228
GLY_172 -3.15516 0.53808 3.51882 -7e-05 0 0 2.09006 -1.73711 -0 -0 -2.91971 -0.38096 0 0 -0.74893 0 0 -0.08114 0 0 0 0.24832 0 0.83697 0.11111 0.33864 -1.34108
THR_173 -6.44714 1.32784 4.26889 -0.18609 0.12402 0.06868 2.69031 -2.41678 -0.02953 -0.22526 -2.416 0.13429 0 0 0 0 0 -0.03965 0.01619 0.04973 0 0.12549 2.27911 -1.0874 -0.14371 1.31551 -0.59148
PRO_174 -4.58592 0.57746 3.37312 -0.11809 0.16443 0.08236 1.47739 -1.34135 -0 -0 -0.47002 0.21902 0 0 0 0 0 0.08275 0.01124 1.13285 0 -0.90923 0 -2.4119 0.15978 1.51109 -1.04502
LEU_175 -6.73563 0.43841 1.7559 -0.44401 0.16355 0.0778 0.61657 -1.54126 -0.01175 -0.11466 -0.47553 0.28771 0 0 0 0 0 -0.02921 0.09348 0.51039 0 -0.09887 0 0.18072 0.06021 0.56069 -4.70548
LYS_176 -2.83791 0.18744 2.33862 -0.52599 0.17531 0.35 0.88319 -1.08693 -0 -0 0.35265 -0.06799 0 0 0 0 0 -0.02469 0.0428 1.71683 0 -0.21573 0 -1.5107 -0.28067 0.32176 -0.18202
GLU_177 -4.59873 0.27627 5.02862 -0.30521 0.04213 0.38468 2.1651 -2.06264 -0 -0 -1.52026 -0.37643 0 0 0 0 0 -0.05338 0.01195 0 2.87228 0.14185 0 -2.7348 -0.01035 0.28239 -0.45652
GLU_178 -3.69243 0.33076 5.02103 -0.21758 0.02444 0.29405 2.77805 -2.22821 -0.01838 -0.15497 -3.5506 -0.57501 0 0 0 -0.83091 0 -0.04493 0.01574 0 3.07358 -0.32841 0 -2.7348 -0.34476 0.27023 -2.91311
GLU_179 -6.18029 0.6559 7.51505 -0.68794 0.22095 1.26984 2.52667 -3.12909 -0.00815 -0.10088 -4.31143 -0.46132 0 0 0 0 0 -0.06326 0.02061 0 3.99281 -0.35682 0 -2.7348 -0.67821 0.31431 -2.19605
LYS_180 -7.26089 0.42381 7.91885 -0.48977 0.21067 0.2944 3.24215 -3.51119 -0.02277 -0.07195 -4.56815 0.00663 0 0 0 0 0 0.37462 0.03262 2.00749 0 -0.12529 0 -1.5107 -0.49049 0.64044 -2.89953
GLU_181 -7.48941 0.58029 7.91731 -0.2154 0.02571 0.28664 2.84118 -3.61597 -0.02809 -0.21603 -2.57201 -0.57306 0 0 0 0 0 0.03875 0.07956 0 3.07345 -0.26261 0 -2.7348 -0.43874 0.66478 -2.63845
VAL_182 -7.88105 0.79616 4.33689 -0.30849 0.14714 0.06942 2.98342 -3.01574 -0 -0 -2.49649 -0.11111 0 0 0 0 0 -0.01701 0.05767 0.09272 0 -0.23546 0 1.9342 -0.36264 0.50421 -3.50616
VAL_183 -8.0023 1.15837 4.01753 -0.3138 0.2613 0.07142 3.07299 -3.03534 -0 -0 -2.20873 -0.16188 0 0 0 0 0 0.03977 0.03116 0.0575 0 -0.32141 0 1.9342 -0.11718 0.47685 -3.03956
ARG_184 -9.25494 0.57892 7.70754 -0.81965 0.25232 0.5752 3.39851 -3.86826 -0.01772 -0.09969 -2.71506 0.36575 0 0 0 0 0 -0.0353 0.32591 2.45731 0 -0.13969 0 -1.2888 -0.12515 0.47345 -2.22935
LEU_185 -9.90863 1.75459 4.2485 -0.51585 0.43301 0.1232 3.15343 -3.08994 -0 -0 -2.48933 0.26641 0 0 0 0 0 0.47519 0.09101 0.30656 0 -0.30115 0 0.18072 -0.25768 0.83959 -4.69037
MET_186 -10.5026 0.95681 6.30401 -0.29999 0.02876 0.0767 2.75503 -3.44221 -0 -0 -2.30859 -0.05276 0 0 0 0 0 -0.00669 0.07592 1.7541 0 -0.04361 0 0.60916 -0.24996 0.92641 -3.41955
VAL_187 -8.87815 2.02618 3.93917 -0.30584 0.28653 0.07024 3.0214 -3.06138 -0 -0 -2.25962 0.01886 0 0 0 0 0 -0.03704 0.00373 0.04369 0 -0.26654 0 1.9342 -0.08672 0.81745 -2.73385
ILE_188 -8.16247 0.58805 4.29678 -0.49474 0.28738 0.09946 2.63702 -2.73992 -0 -0 -1.97832 0.04098 0 0 0 0 0 -0.05669 0.0071 0.55233 0 -0.41676 0 0.73287 -0.00485 0.79935 -3.81242
LYS_189 -8.75432 0.59605 8.90481 -0.7255 0.12138 0.598 3.04869 -3.75219 -0.02435 -0.15779 -2.04638 -0.2199 0 0 -0.54325 0 0 0.16967 0.39758 2.87655 0 -0.04623 0 -1.5107 -0.2075 0.66318 -0.61217
LEU_190 -9.36346 1.79049 2.86027 -0.65799 0.52484 0.28612 2.44519 -2.66463 -0 -0 -1.73552 -0.14903 0 0 0 0 0 0.1166 0.12609 1.31774 0 -0.18854 0 0.18072 -0.14678 0.82427 -4.43362
LEU_191 -7.87685 0.79793 2.96423 -0.48821 0.25336 0.1199 2.37143 -2.56392 -0 -0 -1.35051 0.22627 0 0 0 0 0 0.12155 0.03848 0.27774 0 -0.28844 0 0.18072 -0.13103 0.75181 -4.59556
LYS_192 -3.90581 0.25251 3.84506 -0.49974 0.14498 0.24268 1.51425 -1.69537 -0 -0 -1.38005 0.26059 0 0 0 0 0 -0.10503 0.08236 2.97307 0 -0.02818 0 -1.5107 -0.41567 0.54298 0.31793
LYS_193 -3.93597 0.4137 3.4681 -0.52055 0.14134 0.33052 1.48074 -1.49384 -0 -0 -1.32305 -0.0012 0 0 0 0 0 0.02214 0.26571 1.8819 0 -0.12222 0 -1.5107 -0.48702 0.50719 -0.8832
LYS:CtermProteinFull_194 -4.32198 0.29387 3.08885 -0.69367 0.30334 0.4893 1.28829 -1.4345 -0 -0 -0.80355 0.15702 0 0 0 0 0 0 0.03806 2.97267 0 0 0 -1.5107 -0.26661 0.63939 0.23978
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701557 DOMAINID 691951 MODEL 4 p30-214-M
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 116.837
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 14.660370
REMARK    SCORE fa_intra_sol_xover4:          37.803
REMARK    SCORE          fa_rep:         113.491
REMARK    SCORE     total_score:        -481.054
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         106.841
REMARK    SCORE             ref:          41.739
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -481.054
REMARK    SCORE           omega:           2.099
REMARK    SCORE         fa_elec:        -347.311
REMARK    SCORE    fa_intra_rep:           2.083
REMARK    SCORE          fa_dun:         256.732
REMARK    SCORE         p_aa_pp:         -38.410
REMARK    SCORE     hbond_sr_bb:        -102.405
REMARK    SCORE     hbond_lr_bb:         -31.111
REMARK    SCORE        hbond_sc:         -22.087
REMARK    SCORE          fa_sol:         690.155
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -38.593
REMARK    SCORE     rama_prepro:         -17.698
REMARK    SCORE     lk_ball_wtd:         -33.699
REMARK    SCORE          fa_atr:       -1100.682
ATOM      1  N   MET A   1      -0.082   0.727   0.816  1.00 14.920          N  
ATOM      2  CA  MET A   1       1.355   0.503   0.723  1.00 14.840          C  
ATOM      3  C   MET A   1       2.047   1.874   0.668  1.00 14.320          C  
ATOM      4  O   MET A   1       1.362   2.896   0.645  1.00 14.210          O  
ATOM      5  CB  MET A   1       1.623  -0.368  -0.499  1.00 20.810          C  
ATOM      6  CG  MET A   1       0.738  -1.651  -0.547  1.00 20.810          C  
ATOM      7  SD  MET A   1       0.952  -2.822   0.771  1.00 20.810          S  
ATOM      8  CE  MET A   1       2.411  -3.624   0.212  1.00 20.810          C  
ATOM      9 1H   MET A   1      -0.471   0.028   1.437  1.00 17.900          H  
ATOM     10 2H   MET A   1      -0.279   1.643   1.185  1.00 17.900          H  
ATOM     11 3H   MET A   1      -0.506   0.630  -0.098  1.00 17.900          H  
ATOM     12  HA  MET A   1       1.697  -0.013   1.613  1.00 17.810          H  
ATOM     13 1HB  MET A   1       1.455   0.199  -1.392  1.00 24.970          H  
ATOM     14 2HB  MET A   1       2.639  -0.673  -0.510  1.00 24.970          H  
ATOM     15 1HG  MET A   1      -0.323  -1.406  -0.637  1.00 24.970          H  
ATOM     16 2HG  MET A   1       1.039  -2.168  -1.414  1.00 24.970          H  
ATOM     17 1HE  MET A   1       2.709  -4.363   0.939  1.00 24.970          H  
ATOM     18 2HE  MET A   1       2.226  -4.104  -0.750  1.00 24.970          H  
ATOM     19 3HE  MET A   1       3.170  -2.924   0.099  1.00 24.970          H  
ATOM     20  N   ASP A   2       3.381   1.915   0.679  1.00 14.160          N  
ATOM     21  CA  ASP A   2       4.109   3.190   0.682  1.00 13.850          C  
ATOM     22  C   ASP A   2       4.641   3.609  -0.689  1.00 13.470          C  
ATOM     23  O   ASP A   2       4.813   4.790  -0.967  1.00 13.850          O  
ATOM     24  CB  ASP A   2       5.322   3.128   1.626  1.00 19.510          C  
ATOM     25  CG  ASP A   2       4.977   2.864   3.092  1.00 19.510          C  
ATOM     26  OD1 ASP A   2       4.089   3.499   3.637  1.00 19.510          O  
ATOM     27  OD2 ASP A   2       5.621   2.002   3.687  1.00 19.510          O  
ATOM     28  H   ASP A   2       3.927   1.061   0.656  1.00 16.990          H  
ATOM     29  HA  ASP A   2       3.433   3.971   1.031  1.00 16.620          H  
ATOM     30 1HB  ASP A   2       5.995   2.340   1.278  1.00 23.420          H  
ATOM     31 2HB  ASP A   2       5.870   4.068   1.562  1.00 23.420          H  
ATOM     32  N   PHE A   3       4.960   2.622  -1.517  1.00 12.890          N  
ATOM     33  CA  PHE A   3       5.647   2.827  -2.787  1.00 12.650          C  
ATOM     34  C   PHE A   3       5.121   2.037  -3.969  1.00 12.150          C  
ATOM     35  O   PHE A   3       4.772   0.859  -3.860  1.00 11.920          O  
ATOM     36  CB  PHE A   3       7.105   2.465  -2.589  1.00 17.810          C  
ATOM     37  CG  PHE A   3       7.933   2.469  -3.802  1.00 17.810          C  
ATOM     38  CD1 PHE A   3       8.601   3.583  -4.215  1.00 17.810          C  
ATOM     39  CD2 PHE A   3       8.039   1.324  -4.549  1.00 17.810          C  
ATOM     40  CE1 PHE A   3       9.368   3.543  -5.354  1.00 17.810          C  
ATOM     41  CE2 PHE A   3       8.782   1.286  -5.659  1.00 17.810          C  
ATOM     42  CZ  PHE A   3       9.454   2.388  -6.078  1.00 17.810          C  
ATOM     43  H   PHE A   3       4.782   1.670  -1.204  1.00 15.470          H  
ATOM     44  HA  PHE A   3       5.571   3.871  -3.041  1.00 15.180          H  
ATOM     45 1HB  PHE A   3       7.539   3.167  -1.883  1.00 21.370          H  
ATOM     46 2HB  PHE A   3       7.156   1.493  -2.154  1.00 21.370          H  
ATOM     47  HD1 PHE A   3       8.532   4.498  -3.630  1.00 21.370          H  
ATOM     48  HD2 PHE A   3       7.512   0.430  -4.240  1.00 21.370          H  
ATOM     49  HE1 PHE A   3       9.905   4.430  -5.679  1.00 21.370          H  
ATOM     50  HE2 PHE A   3       8.836   0.368  -6.206  1.00 21.370          H  
ATOM     51  HZ  PHE A   3      10.054   2.348  -6.984  1.00 21.370          H  
ATOM     52  N   ILE A   4       5.074   2.691  -5.123  1.00 12.180          N  
ATOM     53  CA  ILE A   4       4.667   2.034  -6.354  1.00 11.940          C  
ATOM     54  C   ILE A   4       5.723   2.028  -7.466  1.00 12.050          C  
ATOM     55  O   ILE A   4       6.312   3.060  -7.798  1.00 12.400          O  
ATOM     56  CB  ILE A   4       3.384   2.675  -6.915  1.00 16.810          C  
ATOM     57  CG1 ILE A   4       2.941   1.923  -8.210  1.00 16.810          C  
ATOM     58  CG2 ILE A   4       3.611   4.148  -7.156  1.00 16.810          C  
ATOM     59  CD1 ILE A   4       1.546   2.229  -8.671  1.00 16.810          C  
ATOM     60  H   ILE A   4       5.368   3.655  -5.145  1.00 14.620          H  
ATOM     61  HA  ILE A   4       4.442   1.003  -6.115  1.00 14.330          H  
ATOM     62  HB  ILE A   4       2.581   2.557  -6.196  1.00 20.170          H  
ATOM     63 1HG1 ILE A   4       3.616   2.183  -9.028  1.00 20.170          H  
ATOM     64 2HG1 ILE A   4       3.001   0.844  -8.029  1.00 20.170          H  
ATOM     65 1HG2 ILE A   4       2.736   4.578  -7.530  1.00 20.170          H  
ATOM     66 2HG2 ILE A   4       3.877   4.626  -6.242  1.00 20.170          H  
ATOM     67 3HG2 ILE A   4       4.383   4.307  -7.863  1.00 20.170          H  
ATOM     68 1HD1 ILE A   4       1.336   1.651  -9.575  1.00 20.170          H  
ATOM     69 2HD1 ILE A   4       0.848   1.953  -7.902  1.00 20.170          H  
ATOM     70 3HD1 ILE A   4       1.438   3.284  -8.897  1.00 20.170          H  
ATOM     71  N   LEU A   5       5.912   0.857  -8.069  1.00 11.950          N  
ATOM     72  CA  LEU A   5       6.776   0.718  -9.238  1.00 12.270          C  
ATOM     73  C   LEU A   5       6.016   0.201 -10.452  1.00 12.470          C  
ATOM     74  O   LEU A   5       5.426  -0.884 -10.444  1.00 12.330          O  
ATOM     75  CB  LEU A   5       7.967  -0.213  -8.988  1.00 17.050          C  
ATOM     76  CG  LEU A   5       8.850  -0.551 -10.240  1.00 17.050          C  
ATOM     77  CD1 LEU A   5       9.539   0.701 -10.772  1.00 17.050          C  
ATOM     78  CD2 LEU A   5       9.857  -1.574  -9.850  1.00 17.050          C  
ATOM     79  H   LEU A   5       5.410   0.054  -7.680  1.00 14.340          H  
ATOM     80  HA  LEU A   5       7.162   1.705  -9.480  1.00 14.720          H  
ATOM     81 1HB  LEU A   5       8.618   0.277  -8.308  1.00 20.460          H  
ATOM     82 2HB  LEU A   5       7.622  -1.129  -8.540  1.00 20.460          H  
ATOM     83  HG  LEU A   5       8.222  -0.964 -11.035  1.00 20.460          H  
ATOM     84 1HD1 LEU A   5      10.146   0.433 -11.638  1.00 20.460          H  
ATOM     85 2HD1 LEU A   5       8.813   1.439 -11.076  1.00 20.460          H  
ATOM     86 3HD1 LEU A   5      10.177   1.122  -9.997  1.00 20.460          H  
ATOM     87 1HD2 LEU A   5      10.465  -1.839 -10.717  1.00 20.460          H  
ATOM     88 2HD2 LEU A   5      10.498  -1.176  -9.068  1.00 20.460          H  
ATOM     89 3HD2 LEU A   5       9.334  -2.446  -9.488  1.00 20.460          H  
ATOM     90  N   ASN A   6       6.057   0.974 -11.525  1.00 12.990          N  
ATOM     91  CA  ASN A   6       5.404   0.579 -12.763  1.00 13.400          C  
ATOM     92  C   ASN A   6       6.370  -0.267 -13.588  1.00 13.780          C  
ATOM     93  O   ASN A   6       7.466   0.185 -13.924  1.00 14.180          O  
ATOM     94  CB  ASN A   6       4.878   1.803 -13.507  1.00 18.600          C  
ATOM     95  CG  ASN A   6       4.089   1.485 -14.785  1.00 18.600          C  
ATOM     96  OD1 ASN A   6       4.685   1.241 -15.844  1.00 18.600          O  
ATOM     97  ND2 ASN A   6       2.776   1.482 -14.695  1.00 18.600          N  
ATOM     98  H   ASN A   6       6.555   1.852 -11.481  1.00 15.590          H  
ATOM     99  HA  ASN A   6       4.555  -0.059 -12.524  1.00 16.080          H  
ATOM    100 1HB  ASN A   6       4.225   2.369 -12.838  1.00 22.320          H  
ATOM    101 2HB  ASN A   6       5.713   2.450 -13.769  1.00 22.320          H  
ATOM    102 1HD2 ASN A   6       2.222   1.287 -15.503  1.00 22.320          H  
ATOM    103 2HD2 ASN A   6       2.303   1.656 -13.801  1.00 22.320          H  
ATOM    104  N   ILE A   7       5.990  -1.516 -13.851  1.00 13.840          N  
ATOM    105  CA  ILE A   7       6.817  -2.449 -14.604  1.00 14.380          C  
ATOM    106  C   ILE A   7       6.496  -2.179 -16.062  1.00 15.050          C  
ATOM    107  O   ILE A   7       7.378  -2.090 -16.920  1.00 15.450          O  
ATOM    108  CB  ILE A   7       6.465  -3.913 -14.265  1.00 19.920          C  
ATOM    109  CG1 ILE A   7       6.758  -4.220 -12.798  1.00 19.920          C  
ATOM    110  CG2 ILE A   7       7.257  -4.875 -15.190  1.00 19.920          C  
ATOM    111  CD1 ILE A   7       6.127  -5.535 -12.318  1.00 19.920          C  
ATOM    112  H   ILE A   7       5.063  -1.830 -13.552  1.00 16.610          H  
ATOM    113  HA  ILE A   7       7.870  -2.250 -14.415  1.00 17.260          H  
ATOM    114  HB  ILE A   7       5.433  -4.054 -14.415  1.00 23.900          H  
ATOM    115 1HG1 ILE A   7       7.834  -4.274 -12.673  1.00 23.900          H  
ATOM    116 2HG1 ILE A   7       6.383  -3.406 -12.170  1.00 23.900          H  
ATOM    117 1HG2 ILE A   7       6.999  -5.904 -14.984  1.00 23.900          H  
ATOM    118 2HG2 ILE A   7       7.025  -4.665 -16.231  1.00 23.900          H  
ATOM    119 3HG2 ILE A   7       8.325  -4.734 -15.030  1.00 23.900          H  
ATOM    120 1HD1 ILE A   7       6.379  -5.695 -11.300  1.00 23.900          H  
ATOM    121 2HD1 ILE A   7       5.058  -5.464 -12.403  1.00 23.900          H  
ATOM    122 3HD1 ILE A   7       6.478  -6.381 -12.892  1.00 23.900          H  
ATOM    123  N   SER A   8       5.197  -2.098 -16.320  1.00 15.320          N  
ATOM    124  CA  SER A   8       4.632  -1.831 -17.633  1.00 16.060          C  
ATOM    125  C   SER A   8       3.226  -1.315 -17.397  1.00 15.890          C  
ATOM    126  O   SER A   8       2.698  -1.424 -16.293  1.00 15.470          O  
ATOM    127  CB  SER A   8       4.536  -3.076 -18.488  1.00 22.190          C  
ATOM    128  OG  SER A   8       3.482  -3.890 -18.052  1.00 22.190          O  
ATOM    129  H   SER A   8       4.566  -2.214 -15.526  1.00 18.380          H  
ATOM    130  HA  SER A   8       5.220  -1.062 -18.136  1.00 19.270          H  
ATOM    131 1HB  SER A   8       4.386  -2.801 -19.530  1.00 26.630          H  
ATOM    132 2HB  SER A   8       5.473  -3.627 -18.424  1.00 26.630          H  
ATOM    133  HG  SER A   8       3.560  -4.708 -18.557  1.00 26.630          H  
ATOM    134  N   MET A   9       2.547  -0.843 -18.433  1.00 16.340          N  
ATOM    135  CA  MET A   9       1.165  -0.382 -18.246  1.00 16.350          C  
ATOM    136  C   MET A   9       0.190  -1.500 -17.799  1.00 15.710          C  
ATOM    137  O   MET A   9      -0.976  -1.227 -17.512  1.00 15.710          O  
ATOM    138  CB  MET A   9       0.642   0.306 -19.506  1.00 22.890          C  
ATOM    139  CG  MET A   9       0.452  -0.598 -20.698  1.00 22.890          C  
ATOM    140  SD  MET A   9      -0.383   0.192 -22.070  1.00 22.890          S  
ATOM    141  CE  MET A   9      -2.078   0.032 -21.488  1.00 22.890          C  
ATOM    142  H   MET A   9       2.996  -0.771 -19.334  1.00 19.610          H  
ATOM    143  HA  MET A   9       1.172   0.364 -17.451  1.00 19.620          H  
ATOM    144 1HB  MET A   9      -0.297   0.780 -19.290  1.00 27.460          H  
ATOM    145 2HB  MET A   9       1.332   1.089 -19.799  1.00 27.460          H  
ATOM    146 1HG  MET A   9       1.408  -0.980 -21.044  1.00 27.460          H  
ATOM    147 2HG  MET A   9      -0.154  -1.424 -20.395  1.00 27.460          H  
ATOM    148 1HE  MET A   9      -2.755   0.452 -22.223  1.00 27.460          H  
ATOM    149 2HE  MET A   9      -2.317  -1.022 -21.346  1.00 27.460          H  
ATOM    150 3HE  MET A   9      -2.207   0.559 -20.545  1.00 27.460          H  
ATOM    151  N   LYS A  10       0.627  -2.768 -17.849  1.00 15.330          N  
ATOM    152  CA  LYS A  10      -0.199  -3.897 -17.440  1.00 14.850          C  
ATOM    153  C   LYS A  10       0.336  -4.633 -16.205  1.00 13.880          C  
ATOM    154  O   LYS A  10      -0.166  -5.718 -15.893  1.00 13.870          O  
ATOM    155  CB  LYS A  10      -0.359  -4.896 -18.589  1.00 20.980          C  
ATOM    156  CG  LYS A  10      -1.089  -4.336 -19.797  1.00 20.980          C  
ATOM    157  CD  LYS A  10      -1.309  -5.379 -20.874  1.00 20.980          C  
ATOM    158  CE  LYS A  10      -2.040  -4.779 -22.075  1.00 20.980          C  
ATOM    159  NZ  LYS A  10      -2.239  -5.780 -23.166  1.00 20.980          N  
ATOM    160  H   LYS A  10       1.592  -2.952 -18.112  1.00 18.400          H  
ATOM    161  HA  LYS A  10      -1.186  -3.517 -17.183  1.00 17.820          H  
ATOM    162 1HB  LYS A  10       0.627  -5.230 -18.912  1.00 25.180          H  
ATOM    163 2HB  LYS A  10      -0.905  -5.771 -18.239  1.00 25.180          H  
ATOM    164 1HG  LYS A  10      -2.042  -3.905 -19.486  1.00 25.180          H  
ATOM    165 2HG  LYS A  10      -0.486  -3.562 -20.220  1.00 25.180          H  
ATOM    166 1HD  LYS A  10      -0.347  -5.774 -21.201  1.00 25.180          H  
ATOM    167 2HD  LYS A  10      -1.902  -6.200 -20.470  1.00 25.180          H  
ATOM    168 1HE  LYS A  10      -3.012  -4.410 -21.752  1.00 25.180          H  
ATOM    169 2HE  LYS A  10      -1.457  -3.942 -22.464  1.00 25.180          H  
ATOM    170 1HZ  LYS A  10      -2.723  -5.345 -23.939  1.00 25.180          H  
ATOM    171 2HZ  LYS A  10      -1.341  -6.120 -23.482  1.00 25.180          H  
ATOM    172 3HZ  LYS A  10      -2.788  -6.554 -22.819  1.00 25.180          H  
ATOM    173  N   MET A  11       1.388  -4.101 -15.561  1.00 13.210          N  
ATOM    174  CA  MET A  11       1.992  -4.740 -14.382  1.00 12.360          C  
ATOM    175  C   MET A  11       2.569  -3.713 -13.391  1.00 11.540          C  
ATOM    176  O   MET A  11       3.380  -2.853 -13.772  1.00 11.670          O  
ATOM    177  CB  MET A  11       3.116  -5.685 -14.817  1.00 17.640          C  
ATOM    178  CG  MET A  11       2.739  -6.881 -15.656  1.00 17.640          C  
ATOM    179  SD  MET A  11       4.176  -7.870 -16.114  1.00 17.640          S  
ATOM    180  CE  MET A  11       4.873  -6.866 -17.432  1.00 17.640          C  
ATOM    181  H   MET A  11       1.740  -3.189 -15.866  1.00 15.850          H  
ATOM    182  HA  MET A  11       1.222  -5.304 -13.860  1.00 14.830          H  
ATOM    183 1HB  MET A  11       3.813  -5.117 -15.398  1.00 21.170          H  
ATOM    184 2HB  MET A  11       3.623  -6.063 -13.951  1.00 21.170          H  
ATOM    185 1HG  MET A  11       2.035  -7.508 -15.111  1.00 21.170          H  
ATOM    186 2HG  MET A  11       2.262  -6.555 -16.572  1.00 21.170          H  
ATOM    187 1HE  MET A  11       5.758  -7.348 -17.833  1.00 21.170          H  
ATOM    188 2HE  MET A  11       4.137  -6.757 -18.226  1.00 21.170          H  
ATOM    189 3HE  MET A  11       5.142  -5.889 -17.055  1.00 21.170          H  
ATOM    190  N   GLU A  12       2.185  -3.811 -12.113  1.00 10.860          N  
ATOM    191  CA  GLU A  12       2.684  -2.850 -11.119  1.00 10.160          C  
ATOM    192  C   GLU A  12       2.937  -3.483  -9.744  1.00  9.470          C  
ATOM    193  O   GLU A  12       2.165  -4.322  -9.276  1.00  9.490          O  
ATOM    194  CB  GLU A  12       1.695  -1.667 -10.967  1.00 14.500          C  
ATOM    195  CG  GLU A  12       1.428  -0.830 -12.257  1.00 14.500          C  
ATOM    196  CD  GLU A  12       0.481   0.340 -12.084  1.00 14.500          C  
ATOM    197  OE1 GLU A  12      -0.667   0.094 -11.783  1.00 14.500          O  
ATOM    198  OE2 GLU A  12       0.896   1.465 -12.302  1.00 14.500          O  
ATOM    199  H   GLU A  12       1.545  -4.547 -11.834  1.00 13.030          H  
ATOM    200  HA  GLU A  12       3.635  -2.454 -11.473  1.00 12.190          H  
ATOM    201 1HB  GLU A  12       0.764  -2.027 -10.626  1.00 17.400          H  
ATOM    202 2HB  GLU A  12       2.076  -0.981 -10.204  1.00 17.400          H  
ATOM    203 1HG  GLU A  12       2.365  -0.469 -12.635  1.00 17.400          H  
ATOM    204 2HG  GLU A  12       1.003  -1.482 -13.011  1.00 17.400          H  
ATOM    205  N   VAL A  13       3.994  -3.015  -9.079  1.00  9.110          N  
ATOM    206  CA  VAL A  13       4.358  -3.438  -7.726  1.00  8.680          C  
ATOM    207  C   VAL A  13       4.075  -2.446  -6.640  1.00  8.340          C  
ATOM    208  O   VAL A  13       4.505  -1.294  -6.693  1.00  8.510          O  
ATOM    209  CB  VAL A  13       5.858  -3.768  -7.613  1.00 12.320          C  
ATOM    210  CG1 VAL A  13       6.262  -4.053  -6.159  1.00 12.320          C  
ATOM    211  CG2 VAL A  13       6.133  -4.960  -8.382  1.00 12.320          C  
ATOM    212  H   VAL A  13       4.569  -2.315  -9.557  1.00 10.930          H  
ATOM    213  HA  VAL A  13       3.801  -4.343  -7.507  1.00 10.420          H  
ATOM    214  HB  VAL A  13       6.443  -2.946  -7.986  1.00 14.790          H  
ATOM    215 1HG1 VAL A  13       7.307  -4.302  -6.135  1.00 14.790          H  
ATOM    216 2HG1 VAL A  13       6.107  -3.184  -5.522  1.00 14.790          H  
ATOM    217 3HG1 VAL A  13       5.684  -4.877  -5.780  1.00 14.790          H  
ATOM    218 1HG2 VAL A  13       7.173  -5.187  -8.299  1.00 14.790          H  
ATOM    219 2HG2 VAL A  13       5.550  -5.791  -7.991  1.00 14.790          H  
ATOM    220 3HG2 VAL A  13       5.870  -4.770  -9.402  1.00 14.790          H  
ATOM    221  N   ILE A  14       3.389  -2.911  -5.615  1.00  8.150          N  
ATOM    222  CA  ILE A  14       3.147  -2.076  -4.462  1.00  8.130          C  
ATOM    223  C   ILE A  14       3.952  -2.619  -3.272  1.00  8.200          C  
ATOM    224  O   ILE A  14       3.940  -3.813  -2.977  1.00  8.340          O  
ATOM    225  CB  ILE A  14       1.644  -1.926  -4.238  1.00 11.390          C  
ATOM    226  CG1 ILE A  14       0.961  -3.296  -4.036  1.00 11.390          C  
ATOM    227  CG2 ILE A  14       1.101  -1.243  -5.465  1.00 11.390          C  
ATOM    228  CD1 ILE A  14      -0.491  -3.239  -3.622  1.00 11.390          C  
ATOM    229  H   ILE A  14       3.055  -3.863  -5.646  1.00  9.780          H  
ATOM    230  HA  ILE A  14       3.522  -1.078  -4.669  1.00  9.760          H  
ATOM    231  HB  ILE A  14       1.455  -1.304  -3.390  1.00 13.670          H  
ATOM    232 1HG1 ILE A  14       1.011  -3.823  -4.970  1.00 13.670          H  
ATOM    233 2HG1 ILE A  14       1.494  -3.864  -3.281  1.00 13.670          H  
ATOM    234 1HG2 ILE A  14       0.045  -1.080  -5.371  1.00 13.670          H  
ATOM    235 2HG2 ILE A  14       1.604  -0.288  -5.589  1.00 13.670          H  
ATOM    236 3HG2 ILE A  14       1.291  -1.852  -6.335  1.00 13.670          H  
ATOM    237 1HD1 ILE A  14      -0.874  -4.244  -3.537  1.00 13.670          H  
ATOM    238 2HD1 ILE A  14      -0.620  -2.745  -2.688  1.00 13.670          H  
ATOM    239 3HD1 ILE A  14      -1.047  -2.712  -4.349  1.00 13.670          H  
ATOM    240  N   PHE A  15       4.657  -1.715  -2.612  1.00  8.400          N  
ATOM    241  CA  PHE A  15       5.551  -2.010  -1.495  1.00  8.760          C  
ATOM    242  C   PHE A  15       5.298  -1.199  -0.233  1.00  9.250          C  
ATOM    243  O   PHE A  15       5.039   0.006  -0.288  1.00  9.460          O  
ATOM    244  CB  PHE A  15       6.986  -1.780  -1.950  1.00 12.120          C  
ATOM    245  CG  PHE A  15       7.990  -1.821  -0.862  1.00 12.120          C  
ATOM    246  CD1 PHE A  15       8.502  -2.997  -0.406  1.00 12.120          C  
ATOM    247  CD2 PHE A  15       8.406  -0.648  -0.259  1.00 12.120          C  
ATOM    248  CE1 PHE A  15       9.395  -2.992   0.624  1.00 12.120          C  
ATOM    249  CE2 PHE A  15       9.292  -0.666   0.753  1.00 12.120          C  
ATOM    250  CZ  PHE A  15       9.778  -1.846   1.186  1.00 12.120          C  
ATOM    251  H   PHE A  15       4.602  -0.758  -2.967  1.00 10.080          H  
ATOM    252  HA  PHE A  15       5.432  -3.064  -1.245  1.00 10.510          H  
ATOM    253 1HB  PHE A  15       7.231  -2.556  -2.657  1.00 14.540          H  
ATOM    254 2HB  PHE A  15       7.059  -0.836  -2.458  1.00 14.540          H  
ATOM    255  HD1 PHE A  15       8.188  -3.928  -0.859  1.00 14.540          H  
ATOM    256  HD2 PHE A  15       8.009   0.292  -0.590  1.00 14.540          H  
ATOM    257  HE1 PHE A  15       9.800  -3.903   1.019  1.00 14.540          H  
ATOM    258  HE2 PHE A  15       9.607   0.263   1.230  1.00 14.540          H  
ATOM    259  HZ  PHE A  15      10.472  -1.881   2.003  1.00 14.540          H  
ATOM    260  N   LYS A  16       5.366  -1.871   0.909  1.00  9.680          N  
ATOM    261  CA  LYS A  16       5.228  -1.260   2.223  1.00 10.410          C  
ATOM    262  C   LYS A  16       6.549  -1.473   2.951  1.00 10.790          C  
ATOM    263  O   LYS A  16       7.109  -2.567   2.893  1.00 10.690          O  
ATOM    264  CB  LYS A  16       4.057  -1.905   3.012  1.00 14.280          C  
ATOM    265  CG  LYS A  16       3.750  -1.309   4.424  1.00 14.280          C  
ATOM    266  CD  LYS A  16       3.022   0.043   4.336  1.00 14.280          C  
ATOM    267  CE  LYS A  16       2.917   0.758   5.715  1.00 14.280          C  
ATOM    268  NZ  LYS A  16       2.421   2.185   5.564  1.00 14.280          N  
ATOM    269  H   LYS A  16       5.543  -2.866   0.865  1.00 11.620          H  
ATOM    270  HA  LYS A  16       5.071  -0.188   2.121  1.00 12.490          H  
ATOM    271 1HB  LYS A  16       3.157  -1.810   2.437  1.00 17.140          H  
ATOM    272 2HB  LYS A  16       4.248  -2.970   3.141  1.00 17.140          H  
ATOM    273 1HG  LYS A  16       3.121  -2.012   4.972  1.00 17.140          H  
ATOM    274 2HG  LYS A  16       4.650  -1.165   4.983  1.00 17.140          H  
ATOM    275 1HD  LYS A  16       3.510   0.682   3.635  1.00 17.140          H  
ATOM    276 2HD  LYS A  16       2.012  -0.133   3.980  1.00 17.140          H  
ATOM    277 1HE  LYS A  16       2.234   0.210   6.361  1.00 17.140          H  
ATOM    278 2HE  LYS A  16       3.906   0.779   6.179  1.00 17.140          H  
ATOM    279 1HZ  LYS A  16       2.367   2.667   6.451  1.00 17.140          H  
ATOM    280 2HZ  LYS A  16       3.088   2.703   4.947  1.00 17.140          H  
ATOM    281 3HZ  LYS A  16       1.517   2.192   5.140  1.00 17.140          H  
ATOM    282  N   THR A  17       7.018  -0.480   3.705  1.00 11.400          N  
ATOM    283  CA  THR A  17       8.290  -0.624   4.430  1.00 11.970          C  
ATOM    284  C   THR A  17       8.276  -1.838   5.384  1.00 12.640          C  
ATOM    285  O   THR A  17       9.302  -2.472   5.621  1.00 12.940          O  
ATOM    286  CB  THR A  17       8.627   0.685   5.190  1.00 16.530          C  
ATOM    287  OG1 THR A  17      10.013   0.671   5.601  1.00 16.530          O  
ATOM    288  CG2 THR A  17       7.724   0.846   6.436  1.00 16.530          C  
ATOM    289  H   THR A  17       6.525   0.428   3.717  1.00 13.680          H  
ATOM    290  HA  THR A  17       9.083  -0.782   3.706  1.00 14.360          H  
ATOM    291  HB  THR A  17       8.460   1.533   4.523  1.00 19.840          H  
ATOM    292  HG1 THR A  17      10.608   0.856   4.820  1.00 19.840          H  
ATOM    293 1HG2 THR A  17       7.972   1.778   6.935  1.00 19.840          H  
ATOM    294 2HG2 THR A  17       6.676   0.868   6.130  1.00 19.840          H  
ATOM    295 3HG2 THR A  17       7.880   0.028   7.135  1.00 19.840          H  
ATOM    296  N   ASP A  18       7.089  -2.195   5.875  1.00 13.010          N  
ATOM    297  CA  ASP A  18       6.867  -3.302   6.794  1.00 13.820          C  
ATOM    298  C   ASP A  18       6.518  -4.623   6.081  1.00 14.220          C  
ATOM    299  O   ASP A  18       6.115  -5.596   6.726  1.00 14.660          O  
ATOM    300  CB  ASP A  18       5.718  -2.947   7.739  1.00 19.020          C  
ATOM    301  CG  ASP A  18       6.026  -1.783   8.672  1.00 19.020          C  
ATOM    302  OD1 ASP A  18       7.120  -1.693   9.173  1.00 19.020          O  
ATOM    303  OD2 ASP A  18       5.153  -0.966   8.845  1.00 19.020          O  
ATOM    304  H   ASP A  18       6.302  -1.611   5.649  1.00 15.610          H  
ATOM    305  HA  ASP A  18       7.779  -3.453   7.372  1.00 16.580          H  
ATOM    306 1HB  ASP A  18       4.835  -2.700   7.153  1.00 22.830          H  
ATOM    307 2HB  ASP A  18       5.469  -3.817   8.346  1.00 22.830          H  
ATOM    308  N   LEU A  19       6.630  -4.665   4.753  1.00 14.240          N  
ATOM    309  CA  LEU A  19       6.328  -5.871   3.987  1.00 14.760          C  
ATOM    310  C   LEU A  19       7.295  -6.983   4.392  1.00 15.150          C  
ATOM    311  O   LEU A  19       8.512  -6.787   4.410  1.00 15.610          O  
ATOM    312  CB  LEU A  19       6.463  -5.545   2.469  1.00 20.460          C  
ATOM    313  CG  LEU A  19       6.010  -6.605   1.391  1.00 20.460          C  
ATOM    314  CD1 LEU A  19       5.601  -5.867   0.104  1.00 20.460          C  
ATOM    315  CD2 LEU A  19       7.136  -7.555   1.059  1.00 20.460          C  
ATOM    316  H   LEU A  19       6.948  -3.840   4.241  1.00 17.090          H  
ATOM    317  HA  LEU A  19       5.310  -6.186   4.210  1.00 17.710          H  
ATOM    318 1HB  LEU A  19       5.880  -4.657   2.283  1.00 24.550          H  
ATOM    319 2HB  LEU A  19       7.509  -5.293   2.273  1.00 24.550          H  
ATOM    320  HG  LEU A  19       5.170  -7.154   1.760  1.00 24.550          H  
ATOM    321 1HD1 LEU A  19       5.279  -6.586  -0.649  1.00 24.550          H  
ATOM    322 2HD1 LEU A  19       4.792  -5.188   0.313  1.00 24.550          H  
ATOM    323 3HD1 LEU A  19       6.447  -5.312  -0.278  1.00 24.550          H  
ATOM    324 1HD2 LEU A  19       6.814  -8.263   0.301  1.00 24.550          H  
ATOM    325 2HD2 LEU A  19       7.926  -7.018   0.697  1.00 24.550          H  
ATOM    326 3HD2 LEU A  19       7.454  -8.091   1.919  1.00 24.550          H  
ATOM    327  N   ARG A  20       6.752  -8.161   4.693  1.00 15.110          N  
ATOM    328  CA  ARG A  20       7.542  -9.321   5.090  1.00 15.600          C  
ATOM    329  C   ARG A  20       7.924 -10.163   3.881  1.00 15.220          C  
ATOM    330  O   ARG A  20       7.167 -10.270   2.922  1.00 15.520          O  
ATOM    331  CB  ARG A  20       6.765 -10.183   6.068  1.00 21.640          C  
ATOM    332  CG  ARG A  20       6.423  -9.517   7.390  1.00 21.640          C  
ATOM    333  CD  ARG A  20       5.701 -10.459   8.264  1.00 21.640          C  
ATOM    334  NE  ARG A  20       5.243  -9.846   9.497  1.00 21.640          N  
ATOM    335  CZ  ARG A  20       4.587 -10.521  10.463  1.00 21.640          C  
ATOM    336  NH1 ARG A  20       4.356 -11.788  10.340  1.00 21.640          N  
ATOM    337  NH2 ARG A  20       4.152  -9.939  11.558  1.00 21.640          N  
ATOM    338  H   ARG A  20       5.750  -8.247   4.662  1.00 18.130          H  
ATOM    339  HA  ARG A  20       8.454  -8.969   5.576  1.00 18.720          H  
ATOM    340 1HB  ARG A  20       5.827 -10.498   5.605  1.00 25.970          H  
ATOM    341 2HB  ARG A  20       7.334 -11.085   6.290  1.00 25.970          H  
ATOM    342 1HG  ARG A  20       7.338  -9.208   7.894  1.00 25.970          H  
ATOM    343 2HG  ARG A  20       5.793  -8.642   7.214  1.00 25.970          H  
ATOM    344 1HD  ARG A  20       4.829 -10.845   7.728  1.00 25.970          H  
ATOM    345 2HD  ARG A  20       6.365 -11.284   8.519  1.00 25.970          H  
ATOM    346  HE  ARG A  20       5.403  -8.852   9.624  1.00 25.970          H  
ATOM    347 1HH1 ARG A  20       4.667 -12.308   9.535  1.00 25.970          H  
ATOM    348 2HH1 ARG A  20       3.842 -12.257  11.100  1.00 25.970          H  
ATOM    349 1HH2 ARG A  20       4.295  -8.954  11.719  1.00 25.970          H  
ATOM    350 2HH2 ARG A  20       3.651 -10.537  12.238  1.00 25.970          H  
ATOM    351  N   SER A  21       8.997 -10.936   3.986  1.00 14.730          N  
ATOM    352  CA  SER A  21       9.422 -11.806   2.883  1.00 14.510          C  
ATOM    353  C   SER A  21       8.384 -12.861   2.449  1.00 13.860          C  
ATOM    354  O   SER A  21       8.474 -13.406   1.347  1.00 13.770          O  
ATOM    355  CB  SER A  21      10.706 -12.506   3.271  1.00 20.400          C  
ATOM    356  OG  SER A  21      10.489 -13.390   4.338  1.00 20.400          O  
ATOM    357  H   SER A  21       9.582 -10.881   4.809  1.00 17.680          H  
ATOM    358  HA  SER A  21       9.624 -11.169   2.021  1.00 17.410          H  
ATOM    359 1HB  SER A  21      11.094 -13.056   2.413  1.00 24.480          H  
ATOM    360 2HB  SER A  21      11.454 -11.767   3.552  1.00 24.480          H  
ATOM    361  HG  SER A  21      11.341 -13.806   4.515  1.00 24.480          H  
ATOM    362  N   SER A  22       7.401 -13.146   3.307  1.00 13.590          N  
ATOM    363  CA  SER A  22       6.344 -14.115   3.029  1.00 13.110          C  
ATOM    364  C   SER A  22       5.234 -13.536   2.128  1.00 12.330          C  
ATOM    365  O   SER A  22       4.364 -14.277   1.654  1.00 12.200          O  
ATOM    366  CB  SER A  22       5.694 -14.572   4.336  1.00 18.550          C  
ATOM    367  OG  SER A  22       4.855 -13.555   4.901  1.00 18.550          O  
ATOM    368  H   SER A  22       7.396 -12.665   4.191  1.00 16.310          H  
ATOM    369  HA  SER A  22       6.787 -14.973   2.525  1.00 15.730          H  
ATOM    370 1HB  SER A  22       5.132 -15.468   4.153  1.00 22.260          H  
ATOM    371 2HB  SER A  22       6.475 -14.828   5.049  1.00 22.260          H  
ATOM    372  HG  SER A  22       4.477 -13.912   5.762  1.00 22.260          H  
ATOM    373  N   SER A  23       5.274 -12.216   1.904  1.00 11.990          N  
ATOM    374  CA  SER A  23       4.269 -11.452   1.169  1.00 11.410          C  
ATOM    375  C   SER A  23       4.340 -11.531  -0.351  1.00 10.700          C  
ATOM    376  O   SER A  23       5.373 -11.848  -0.943  1.00 10.940          O  
ATOM    377  CB  SER A  23       4.378  -9.999   1.544  1.00 16.210          C  
ATOM    378  OG  SER A  23       4.128  -9.771   2.903  1.00 16.210          O  
ATOM    379  H   SER A  23       6.050 -11.679   2.290  1.00 14.390          H  
ATOM    380  HA  SER A  23       3.298 -11.828   1.457  1.00 13.690          H  
ATOM    381 1HB  SER A  23       5.355  -9.664   1.298  1.00 19.450          H  
ATOM    382 2HB  SER A  23       3.680  -9.433   0.949  1.00 19.450          H  
ATOM    383  HG  SER A  23       4.202  -8.829   3.012  1.00 19.450          H  
ATOM    384  N   GLN A  24       3.223 -11.172  -0.988  1.00 10.000          N  
ATOM    385  CA  GLN A  24       3.133 -11.117  -2.444  1.00  9.450          C  
ATOM    386  C   GLN A  24       2.163 -10.075  -3.008  1.00  8.780          C  
ATOM    387  O   GLN A  24       1.062  -9.862  -2.492  1.00  8.730          O  
ATOM    388  CB  GLN A  24       2.736 -12.486  -3.000  1.00 13.450          C  
ATOM    389  CG  GLN A  24       2.637 -12.528  -4.521  1.00 13.450          C  
ATOM    390  CD  GLN A  24       2.356 -13.874  -5.060  1.00 13.450          C  
ATOM    391  OE1 GLN A  24       2.335 -14.873  -4.334  1.00 13.450          O  
ATOM    392  NE2 GLN A  24       2.139 -13.934  -6.368  1.00 13.450          N  
ATOM    393  H   GLN A  24       2.409 -10.947  -0.407  1.00 12.000          H  
ATOM    394  HA  GLN A  24       4.125 -10.873  -2.824  1.00 11.340          H  
ATOM    395 1HB  GLN A  24       3.462 -13.232  -2.678  1.00 16.140          H  
ATOM    396 2HB  GLN A  24       1.773 -12.768  -2.591  1.00 16.140          H  
ATOM    397 1HG  GLN A  24       1.811 -11.910  -4.831  1.00 16.140          H  
ATOM    398 2HG  GLN A  24       3.557 -12.160  -4.963  1.00 16.140          H  
ATOM    399 1HE2 GLN A  24       1.950 -14.814  -6.807  1.00 16.140          H  
ATOM    400 2HE2 GLN A  24       2.165 -13.098  -6.933  1.00 16.140          H  
ATOM    401  N   VAL A  25       2.590  -9.421  -4.094  1.00  8.510          N  
ATOM    402  CA  VAL A  25       1.743  -8.491  -4.836  1.00  8.110          C  
ATOM    403  C   VAL A  25       1.145  -9.232  -6.008  1.00  7.820          C  
ATOM    404  O   VAL A  25       1.877  -9.902  -6.737  1.00  8.080          O  
ATOM    405  CB  VAL A  25       2.538  -7.290  -5.423  1.00 11.510          C  
ATOM    406  CG1 VAL A  25       1.580  -6.379  -6.257  1.00 11.510          C  
ATOM    407  CG2 VAL A  25       3.189  -6.487  -4.329  1.00 11.510          C  
ATOM    408  H   VAL A  25       3.521  -9.616  -4.441  1.00 10.210          H  
ATOM    409  HA  VAL A  25       0.936  -8.132  -4.192  1.00  9.730          H  
ATOM    410  HB  VAL A  25       3.311  -7.671  -6.093  1.00 13.820          H  
ATOM    411 1HG1 VAL A  25       2.124  -5.555  -6.676  1.00 13.820          H  
ATOM    412 2HG1 VAL A  25       1.128  -6.929  -7.072  1.00 13.820          H  
ATOM    413 3HG1 VAL A  25       0.792  -6.002  -5.610  1.00 13.820          H  
ATOM    414 1HG2 VAL A  25       3.748  -5.674  -4.762  1.00 13.820          H  
ATOM    415 2HG2 VAL A  25       2.434  -6.082  -3.678  1.00 13.820          H  
ATOM    416 3HG2 VAL A  25       3.859  -7.113  -3.756  1.00 13.820          H  
ATOM    417  N   VAL A  26      -0.165  -9.136  -6.187  1.00  7.570          N  
ATOM    418  CA  VAL A  26      -0.807  -9.748  -7.327  1.00  7.600          C  
ATOM    419  C   VAL A  26      -1.549  -8.598  -8.059  1.00  7.550          C  
ATOM    420  O   VAL A  26      -2.353  -7.868  -7.468  1.00  7.430          O  
ATOM    421  CB  VAL A  26      -1.727 -10.879  -6.862  1.00 10.630          C  
ATOM    422  CG1 VAL A  26      -2.331 -11.564  -8.062  1.00 10.630          C  
ATOM    423  CG2 VAL A  26      -0.930 -11.836  -5.979  1.00 10.630          C  
ATOM    424  H   VAL A  26      -0.739  -8.631  -5.509  1.00  9.080          H  
ATOM    425  HA  VAL A  26      -0.056 -10.170  -7.990  1.00  9.120          H  
ATOM    426  HB  VAL A  26      -2.547 -10.454  -6.286  1.00 12.750          H  
ATOM    427 1HG1 VAL A  26      -3.010 -12.351  -7.751  1.00 12.750          H  
ATOM    428 2HG1 VAL A  26      -2.847 -10.861  -8.636  1.00 12.750          H  
ATOM    429 3HG1 VAL A  26      -1.537 -11.997  -8.666  1.00 12.750          H  
ATOM    430 1HG2 VAL A  26      -1.554 -12.622  -5.636  1.00 12.750          H  
ATOM    431 2HG2 VAL A  26      -0.113 -12.248  -6.555  1.00 12.750          H  
ATOM    432 3HG2 VAL A  26      -0.538 -11.305  -5.114  1.00 12.750          H  
ATOM    433  N   PHE A  27      -1.227  -8.392  -9.335  1.00  7.930          N  
ATOM    434  CA  PHE A  27      -1.769  -7.259 -10.097  1.00  8.230          C  
ATOM    435  C   PHE A  27      -2.987  -7.547 -10.975  1.00  8.710          C  
ATOM    436  O   PHE A  27      -2.951  -8.442 -11.824  1.00  9.110          O  
ATOM    437  CB  PHE A  27      -0.672  -6.694 -10.995  1.00 11.400          C  
ATOM    438  CG  PHE A  27      -1.104  -5.522 -11.794  1.00 11.400          C  
ATOM    439  CD1 PHE A  27      -1.028  -4.277 -11.264  1.00 11.400          C  
ATOM    440  CD2 PHE A  27      -1.601  -5.663 -13.081  1.00 11.400          C  
ATOM    441  CE1 PHE A  27      -1.412  -3.187 -11.991  1.00 11.400          C  
ATOM    442  CE2 PHE A  27      -1.998  -4.570 -13.801  1.00 11.400          C  
ATOM    443  CZ  PHE A  27      -1.892  -3.326 -13.259  1.00 11.400          C  
ATOM    444  H   PHE A  27      -0.578  -9.026  -9.777  1.00  9.520          H  
ATOM    445  HA  PHE A  27      -2.057  -6.485  -9.382  1.00  9.880          H  
ATOM    446 1HB  PHE A  27       0.177  -6.390 -10.374  1.00 13.680          H  
ATOM    447 2HB  PHE A  27      -0.324  -7.463 -11.680  1.00 13.680          H  
ATOM    448  HD1 PHE A  27      -0.641  -4.154 -10.253  1.00 13.680          H  
ATOM    449  HD2 PHE A  27      -1.675  -6.660 -13.528  1.00 13.680          H  
ATOM    450  HE1 PHE A  27      -1.325  -2.196 -11.551  1.00 13.680          H  
ATOM    451  HE2 PHE A  27      -2.381  -4.700 -14.814  1.00 13.680          H  
ATOM    452  HZ  PHE A  27      -2.187  -2.449 -13.829  1.00 13.680          H  
ATOM    453  N   HIS A  28      -4.053  -6.760 -10.784  1.00  8.940          N  
ATOM    454  CA  HIS A  28      -5.292  -6.875 -11.544  1.00  9.670          C  
ATOM    455  C   HIS A  28      -5.395  -5.719 -12.543  1.00 10.320          C  
ATOM    456  O   HIS A  28      -5.051  -4.568 -12.247  1.00 10.400          O  
ATOM    457  CB  HIS A  28      -6.497  -6.883 -10.587  1.00 13.250          C  
ATOM    458  CG  HIS A  28      -7.870  -7.111 -11.203  1.00 13.250          C  
ATOM    459  ND1 HIS A  28      -8.581  -6.130 -11.884  1.00 13.250          N  
ATOM    460  CD2 HIS A  28      -8.659  -8.204 -11.182  1.00 13.250          C  
ATOM    461  CE1 HIS A  28      -9.744  -6.619 -12.263  1.00 13.250          C  
ATOM    462  NE2 HIS A  28      -9.839  -7.886 -11.851  1.00 13.250          N  
ATOM    463  H   HIS A  28      -4.027  -6.029 -10.068  1.00 10.730          H  
ATOM    464  HA  HIS A  28      -5.300  -7.801 -12.111  1.00 11.600          H  
ATOM    465 1HB  HIS A  28      -6.365  -7.647  -9.851  1.00 15.900          H  
ATOM    466 2HB  HIS A  28      -6.499  -5.987 -10.048  1.00 15.900          H  
ATOM    467  HD1 HIS A  28      -8.246  -5.224 -12.252  1.00 15.900          H  
ATOM    468  HD2 HIS A  28      -8.513  -9.190 -10.749  1.00 15.900          H  
ATOM    469  HE1 HIS A  28     -10.444  -5.988 -12.814  1.00 15.900          H  
ATOM    470  N   ALA A  29      -5.984  -5.994 -13.700  1.00 10.970          N  
ATOM    471  CA  ALA A  29      -6.149  -4.966 -14.720  1.00 11.800          C  
ATOM    472  C   ALA A  29      -6.853  -3.723 -14.167  1.00 12.290          C  
ATOM    473  O   ALA A  29      -7.748  -3.811 -13.319  1.00 12.470          O  
ATOM    474  CB  ALA A  29      -6.947  -5.519 -15.882  1.00 16.190          C  
ATOM    475  H   ALA A  29      -6.283  -6.943 -13.888  1.00 13.160          H  
ATOM    476  HA  ALA A  29      -5.158  -4.671 -15.065  1.00 14.160          H  
ATOM    477 1HB  ALA A  29      -7.046  -4.754 -16.651  1.00 19.430          H  
ATOM    478 2HB  ALA A  29      -6.436  -6.386 -16.297  1.00 19.430          H  
ATOM    479 3HB  ALA A  29      -7.936  -5.811 -15.531  1.00 19.430          H  
ATOM    480  N   GLY A  30      -6.429  -2.543 -14.650  1.00 12.680          N  
ATOM    481  CA  GLY A  30      -7.010  -1.286 -14.185  1.00 13.310          C  
ATOM    482  C   GLY A  30      -6.339  -0.778 -12.908  1.00 13.340          C  
ATOM    483  O   GLY A  30      -6.941  -0.016 -12.146  1.00 13.740          O  
ATOM    484  H   GLY A  30      -5.702  -2.524 -15.350  1.00 15.220          H  
ATOM    485 1HA  GLY A  30      -6.916  -0.535 -14.968  1.00 15.970          H  
ATOM    486 2HA  GLY A  30      -8.075  -1.427 -14.005  1.00 15.970          H  
ATOM    487  N   SER A  31      -5.093  -1.224 -12.670  1.00 13.080          N  
ATOM    488  CA  SER A  31      -4.297  -0.863 -11.491  1.00 13.220          C  
ATOM    489  C   SER A  31      -5.012  -1.173 -10.210  1.00 12.640          C  
ATOM    490  O   SER A  31      -5.029  -0.358  -9.297  1.00 12.790          O  
ATOM    491  CB  SER A  31      -3.933   0.601 -11.476  1.00 18.450          C  
ATOM    492  OG  SER A  31      -3.155   0.960 -12.569  1.00 18.450          O  
ATOM    493  H   SER A  31      -4.656  -1.843 -13.334  1.00 15.700          H  
ATOM    494  HA  SER A  31      -3.386  -1.438 -11.504  1.00 15.860          H  
ATOM    495 1HB  SER A  31      -4.837   1.185 -11.456  1.00 22.140          H  
ATOM    496 2HB  SER A  31      -3.386   0.827 -10.566  1.00 22.140          H  
ATOM    497  HG  SER A  31      -2.249   0.652 -12.351  1.00 22.140          H  
ATOM    498  N   LEU A  32      -5.615  -2.340 -10.142  1.00 12.150          N  
ATOM    499  CA  LEU A  32      -6.311  -2.758  -8.951  1.00 11.750          C  
ATOM    500  C   LEU A  32      -5.376  -3.710  -8.263  1.00 11.100          C  
ATOM    501  O   LEU A  32      -4.667  -4.480  -8.919  1.00 11.020          O  
ATOM    502  CB  LEU A  32      -7.669  -3.388  -9.292  1.00 16.610          C  
ATOM    503  CG  LEU A  32      -8.580  -3.814  -8.102  1.00 16.610          C  
ATOM    504  CD1 LEU A  32      -9.126  -2.589  -7.415  1.00 16.610          C  
ATOM    505  CD2 LEU A  32      -9.681  -4.651  -8.591  1.00 16.610          C  
ATOM    506  H   LEU A  32      -5.526  -2.995 -10.928  1.00 14.580          H  
ATOM    507  HA  LEU A  32      -6.448  -1.914  -8.295  1.00 14.100          H  
ATOM    508 1HB  LEU A  32      -8.230  -2.639  -9.848  1.00 19.930          H  
ATOM    509 2HB  LEU A  32      -7.537  -4.196  -9.949  1.00 19.930          H  
ATOM    510  HG  LEU A  32      -8.002  -4.387  -7.374  1.00 19.930          H  
ATOM    511 1HD1 LEU A  32      -9.753  -2.901  -6.613  1.00 19.930          H  
ATOM    512 2HD1 LEU A  32      -8.323  -1.987  -7.027  1.00 19.930          H  
ATOM    513 3HD1 LEU A  32      -9.718  -2.006  -8.122  1.00 19.930          H  
ATOM    514 1HD2 LEU A  32     -10.313  -4.943  -7.747  1.00 19.930          H  
ATOM    515 2HD2 LEU A  32     -10.262  -4.077  -9.310  1.00 19.930          H  
ATOM    516 3HD2 LEU A  32      -9.285  -5.542  -9.071  1.00 19.930          H  
ATOM    517  N   TYR A  33      -5.292  -3.648  -6.951  1.00 10.840          N  
ATOM    518  CA  TYR A  33      -4.327  -4.520  -6.340  1.00 10.390          C  
ATOM    519  C   TYR A  33      -4.877  -5.458  -5.314  1.00 10.010          C  
ATOM    520  O   TYR A  33      -5.814  -5.148  -4.579  1.00 10.350          O  
ATOM    521  CB  TYR A  33      -3.263  -3.682  -5.684  1.00 14.730          C  
ATOM    522  CG  TYR A  33      -2.551  -2.755  -6.624  1.00 14.730          C  
ATOM    523  CD1 TYR A  33      -3.036  -1.468  -6.792  1.00 14.730          C  
ATOM    524  CD2 TYR A  33      -1.423  -3.169  -7.302  1.00 14.730          C  
ATOM    525  CE1 TYR A  33      -2.400  -0.605  -7.621  1.00 14.730          C  
ATOM    526  CE2 TYR A  33      -0.787  -2.290  -8.127  1.00 14.730          C  
ATOM    527  CZ  TYR A  33      -1.274  -1.009  -8.282  1.00 14.730          C  
ATOM    528  OH  TYR A  33      -0.645  -0.126  -9.087  1.00 14.730          O  
ATOM    529  H   TYR A  33      -5.843  -3.016  -6.387  1.00 13.010          H  
ATOM    530  HA  TYR A  33      -3.860  -5.141  -7.103  1.00 12.470          H  
ATOM    531 1HB  TYR A  33      -3.698  -3.093  -4.877  1.00 17.670          H  
ATOM    532 2HB  TYR A  33      -2.533  -4.352  -5.250  1.00 17.670          H  
ATOM    533  HD1 TYR A  33      -3.928  -1.143  -6.257  1.00 17.670          H  
ATOM    534  HD2 TYR A  33      -1.035  -4.180  -7.168  1.00 17.670          H  
ATOM    535  HE1 TYR A  33      -2.780   0.406  -7.751  1.00 17.670          H  
ATOM    536  HE2 TYR A  33       0.105  -2.605  -8.645  1.00 17.670          H  
ATOM    537  HH  TYR A  33      -1.088   0.723  -9.049  1.00 17.670          H  
ATOM    538  N   ASN A  34      -4.207  -6.588  -5.233  1.00  9.520          N  
ATOM    539  CA  ASN A  34      -4.412  -7.584  -4.214  1.00  9.350          C  
ATOM    540  C   ASN A  34      -3.068  -7.887  -3.592  1.00  8.950          C  
ATOM    541  O   ASN A  34      -2.115  -8.273  -4.274  1.00  8.730          O  
ATOM    542  CB  ASN A  34      -5.068  -8.831  -4.760  1.00 13.160          C  
ATOM    543  CG  ASN A  34      -5.309  -9.867  -3.693  1.00 13.160          C  
ATOM    544  OD1 ASN A  34      -4.351 -10.390  -3.104  1.00 13.160          O  
ATOM    545  ND2 ASN A  34      -6.531 -10.177  -3.425  1.00 13.160          N  
ATOM    546  H   ASN A  34      -3.503  -6.789  -5.952  1.00 11.420          H  
ATOM    547  HA  ASN A  34      -5.050  -7.171  -3.427  1.00 11.220          H  
ATOM    548 1HB  ASN A  34      -6.024  -8.568  -5.216  1.00 15.790          H  
ATOM    549 2HB  ASN A  34      -4.437  -9.256  -5.533  1.00 15.790          H  
ATOM    550 1HD2 ASN A  34      -6.727 -10.864  -2.729  1.00 15.790          H  
ATOM    551 2HD2 ASN A  34      -7.307  -9.731  -3.907  1.00 15.790          H  
ATOM    552  N   TRP A  35      -2.943  -7.590  -2.320  1.00  9.090          N  
ATOM    553  CA  TRP A  35      -1.680  -7.849  -1.662  1.00  9.000          C  
ATOM    554  C   TRP A  35      -1.905  -8.602  -0.391  1.00  8.870          C  
ATOM    555  O   TRP A  35      -2.858  -8.340   0.347  1.00  9.130          O  
ATOM    556  CB  TRP A  35      -0.906  -6.558  -1.391  1.00 12.640          C  
ATOM    557  CG  TRP A  35       0.312  -6.781  -0.566  1.00 12.640          C  
ATOM    558  CD1 TRP A  35       1.537  -7.107  -1.005  1.00 12.640          C  
ATOM    559  CD2 TRP A  35       0.417  -6.686   0.862  1.00 12.640          C  
ATOM    560  NE1 TRP A  35       2.389  -7.233   0.031  1.00 12.640          N  
ATOM    561  CE2 TRP A  35       1.723  -6.979   1.186  1.00 12.640          C  
ATOM    562  CE3 TRP A  35      -0.482  -6.383   1.866  1.00 12.640          C  
ATOM    563  CZ2 TRP A  35       2.166  -6.978   2.488  1.00 12.640          C  
ATOM    564  CZ3 TRP A  35      -0.048  -6.382   3.171  1.00 12.640          C  
ATOM    565  CH2 TRP A  35       1.247  -6.671   3.475  1.00 12.640          C  
ATOM    566  H   TRP A  35      -3.747  -7.207  -1.805  1.00 10.910          H  
ATOM    567  HA  TRP A  35      -1.065  -8.477  -2.307  1.00 10.800          H  
ATOM    568 1HB  TRP A  35      -0.583  -6.139  -2.335  1.00 15.160          H  
ATOM    569 2HB  TRP A  35      -1.546  -5.829  -0.898  1.00 15.160          H  
ATOM    570  HD1 TRP A  35       1.795  -7.260  -2.025  1.00 15.160          H  
ATOM    571  HE1 TRP A  35       3.364  -7.473  -0.046  1.00 15.160          H  
ATOM    572  HE3 TRP A  35      -1.508  -6.154   1.618  1.00 15.160          H  
ATOM    573  HZ2 TRP A  35       3.181  -7.200   2.755  1.00 15.160          H  
ATOM    574  HZ3 TRP A  35      -0.765  -6.144   3.953  1.00 15.160          H  
ATOM    575  HH2 TRP A  35       1.563  -6.660   4.517  1.00 15.160          H  
ATOM    576  N   PHE A  36      -1.026  -9.541  -0.115  1.00  8.740          N  
ATOM    577  CA  PHE A  36      -1.175 -10.265   1.118  1.00  8.900          C  
ATOM    578  C   PHE A  36       0.128 -10.684   1.728  1.00  8.810          C  
ATOM    579  O   PHE A  36       1.172 -10.768   1.068  1.00  8.860          O  
ATOM    580  CB  PHE A  36      -2.067 -11.497   0.899  1.00 12.400          C  
ATOM    581  CG  PHE A  36      -1.514 -12.517  -0.044  1.00 12.400          C  
ATOM    582  CD1 PHE A  36      -0.773 -13.598   0.427  1.00 12.400          C  
ATOM    583  CD2 PHE A  36      -1.727 -12.398  -1.420  1.00 12.400          C  
ATOM    584  CE1 PHE A  36      -0.262 -14.531  -0.454  1.00 12.400          C  
ATOM    585  CE2 PHE A  36      -1.212 -13.326  -2.292  1.00 12.400          C  
ATOM    586  CZ  PHE A  36      -0.482 -14.392  -1.816  1.00 12.400          C  
ATOM    587  H   PHE A  36      -0.277  -9.762  -0.784  1.00 10.490          H  
ATOM    588  HA  PHE A  36      -1.664  -9.605   1.834  1.00 10.680          H  
ATOM    589 1HB  PHE A  36      -2.242 -11.986   1.857  1.00 14.880          H  
ATOM    590 2HB  PHE A  36      -3.025 -11.180   0.523  1.00 14.880          H  
ATOM    591  HD1 PHE A  36      -0.596 -13.702   1.502  1.00 14.880          H  
ATOM    592  HD2 PHE A  36      -2.309 -11.552  -1.806  1.00 14.880          H  
ATOM    593  HE1 PHE A  36       0.323 -15.372  -0.077  1.00 14.880          H  
ATOM    594  HE2 PHE A  36      -1.379 -13.215  -3.355  1.00 14.880          H  
ATOM    595  HZ  PHE A  36      -0.072 -15.124  -2.516  1.00 14.880          H  
ATOM    596  N   SER A  37       0.027 -11.029   3.001  1.00  8.990          N  
ATOM    597  CA  SER A  37       1.135 -11.516   3.796  1.00  9.210          C  
ATOM    598  C   SER A  37       0.662 -12.636   4.683  1.00  9.870          C  
ATOM    599  O   SER A  37      -0.534 -12.750   4.985  1.00 10.000          O  
ATOM    600  CB  SER A  37       1.676 -10.395   4.660  1.00 12.810          C  
ATOM    601  OG  SER A  37       0.718  -9.973   5.594  1.00 12.810          O  
ATOM    602  H   SER A  37      -0.886 -10.897   3.448  1.00 10.790          H  
ATOM    603  HA  SER A  37       1.914 -11.900   3.147  1.00 11.050          H  
ATOM    604 1HB  SER A  37       2.582 -10.726   5.173  1.00 15.370          H  
ATOM    605 2HB  SER A  37       1.942  -9.563   4.027  1.00 15.370          H  
ATOM    606  HG  SER A  37       1.128  -9.268   6.097  1.00 15.370          H  
ATOM    607  N   VAL A  38       1.593 -13.491   5.097  1.00 10.520          N  
ATOM    608  CA  VAL A  38       1.221 -14.559   6.000  1.00 11.380          C  
ATOM    609  C   VAL A  38       2.162 -14.651   7.185  1.00 12.030          C  
ATOM    610  O   VAL A  38       3.347 -14.276   7.099  1.00 12.250          O  
ATOM    611  CB  VAL A  38       1.191 -15.918   5.256  1.00 15.590          C  
ATOM    612  CG1 VAL A  38       0.192 -15.860   4.131  1.00 15.590          C  
ATOM    613  CG2 VAL A  38       2.544 -16.262   4.720  1.00 15.590          C  
ATOM    614  H   VAL A  38       2.559 -13.360   4.812  1.00 12.620          H  
ATOM    615  HA  VAL A  38       0.223 -14.357   6.384  1.00 13.660          H  
ATOM    616  HB  VAL A  38       0.863 -16.696   5.952  1.00 18.710          H  
ATOM    617 1HG1 VAL A  38       0.156 -16.793   3.631  1.00 18.710          H  
ATOM    618 2HG1 VAL A  38      -0.768 -15.637   4.539  1.00 18.710          H  
ATOM    619 3HG1 VAL A  38       0.473 -15.099   3.416  1.00 18.710          H  
ATOM    620 1HG2 VAL A  38       2.500 -17.218   4.208  1.00 18.710          H  
ATOM    621 2HG2 VAL A  38       2.850 -15.492   4.015  1.00 18.710          H  
ATOM    622 3HG2 VAL A  38       3.265 -16.329   5.532  1.00 18.710          H  
ATOM    623  N   GLU A  39       1.634 -15.271   8.238  1.00 12.510          N  
ATOM    624  CA  GLU A  39       2.337 -15.563   9.473  1.00 13.260          C  
ATOM    625  C   GLU A  39       1.977 -16.952   9.959  1.00 13.700          C  
ATOM    626  O   GLU A  39       0.803 -17.335   9.993  1.00 13.930          O  
ATOM    627  CB  GLU A  39       1.962 -14.540  10.553  1.00 18.260          C  
ATOM    628  CG  GLU A  39       2.669 -14.728  11.910  1.00 18.260          C  
ATOM    629  CD  GLU A  39       2.337 -13.640  12.912  1.00 18.260          C  
ATOM    630  OE1 GLU A  39       2.775 -12.521  12.710  1.00 18.260          O  
ATOM    631  OE2 GLU A  39       1.651 -13.920  13.865  1.00 18.260          O  
ATOM    632  H   GLU A  39       0.639 -15.516   8.169  1.00 15.010          H  
ATOM    633  HA  GLU A  39       3.411 -15.527   9.289  1.00 15.910          H  
ATOM    634 1HB  GLU A  39       2.173 -13.540  10.190  1.00 21.920          H  
ATOM    635 2HB  GLU A  39       0.887 -14.595  10.736  1.00 21.920          H  
ATOM    636 1HG  GLU A  39       2.375 -15.689  12.339  1.00 21.920          H  
ATOM    637 2HG  GLU A  39       3.745 -14.751  11.746  1.00 21.920          H  
ATOM    638  N   ILE A  40       2.984 -17.721  10.333  1.00 13.980          N  
ATOM    639  CA  ILE A  40       2.728 -19.056  10.819  1.00 14.560          C  
ATOM    640  C   ILE A  40       3.162 -19.237  12.256  1.00 15.370          C  
ATOM    641  O   ILE A  40       4.307 -18.959  12.615  1.00 15.540          O  
ATOM    642  CB  ILE A  40       3.409 -20.113   9.937  1.00 20.150          C  
ATOM    643  CG1 ILE A  40       2.911 -19.985   8.454  1.00 20.150          C  
ATOM    644  CG2 ILE A  40       3.067 -21.507  10.507  1.00 20.150          C  
ATOM    645  CD1 ILE A  40       3.760 -19.136   7.516  1.00 20.150          C  
ATOM    646  H   ILE A  40       3.933 -17.372  10.288  1.00 16.780          H  
ATOM    647  HA  ILE A  40       1.657 -19.241  10.785  1.00 17.470          H  
ATOM    648  HB  ILE A  40       4.489 -19.971   9.942  1.00 24.180          H  
ATOM    649 1HG1 ILE A  40       2.853 -20.980   8.028  1.00 24.180          H  
ATOM    650 2HG1 ILE A  40       1.918 -19.551   8.476  1.00 24.180          H  
ATOM    651 1HG2 ILE A  40       3.518 -22.259   9.926  1.00 24.180          H  
ATOM    652 2HG2 ILE A  40       3.429 -21.604  11.518  1.00 24.180          H  
ATOM    653 3HG2 ILE A  40       1.984 -21.652  10.503  1.00 24.180          H  
ATOM    654 1HD1 ILE A  40       3.302 -19.134   6.526  1.00 24.180          H  
ATOM    655 2HD1 ILE A  40       3.832 -18.116   7.867  1.00 24.180          H  
ATOM    656 3HD1 ILE A  40       4.760 -19.561   7.450  1.00 24.180          H  
ATOM    657  N   ILE A  41       2.241 -19.725  13.070  1.00 16.000          N  
ATOM    658  CA  ILE A  41       2.529 -20.008  14.451  1.00 16.910          C  
ATOM    659  C   ILE A  41       2.635 -21.511  14.571  1.00 17.930          C  
ATOM    660  O   ILE A  41       1.641 -22.214  14.793  1.00 18.200          O  
ATOM    661  CB  ILE A  41       1.401 -19.488  15.362  1.00 23.310          C  
ATOM    662  CG1 ILE A  41       1.233 -17.961  15.138  1.00 23.310          C  
ATOM    663  CG2 ILE A  41       1.720 -19.831  16.842  1.00 23.310          C  
ATOM    664  CD1 ILE A  41       0.004 -17.353  15.780  1.00 23.310          C  
ATOM    665  H   ILE A  41       1.317 -19.934  12.684  1.00 19.200          H  
ATOM    666  HA  ILE A  41       3.478 -19.554  14.733  1.00 20.290          H  
ATOM    667  HB  ILE A  41       0.462 -19.961  15.076  1.00 27.970          H  
ATOM    668 1HG1 ILE A  41       2.114 -17.453  15.523  1.00 27.970          H  
ATOM    669 2HG1 ILE A  41       1.168 -17.767  14.068  1.00 27.970          H  
ATOM    670 1HG2 ILE A  41       0.928 -19.482  17.491  1.00 27.970          H  
ATOM    671 2HG2 ILE A  41       1.817 -20.898  16.969  1.00 27.970          H  
ATOM    672 3HG2 ILE A  41       2.656 -19.353  17.132  1.00 27.970          H  
ATOM    673 1HD1 ILE A  41      -0.020 -16.282  15.552  1.00 27.970          H  
ATOM    674 2HD1 ILE A  41      -0.891 -17.830  15.377  1.00 27.970          H  
ATOM    675 3HD1 ILE A  41       0.030 -17.483  16.854  1.00 27.970          H  
ATOM    676  N   ASN A  42       3.842 -22.043  14.465  1.00 18.600          N  
ATOM    677  CA  ASN A  42       3.939 -23.489  14.495  1.00 19.660          C  
ATOM    678  C   ASN A  42       3.580 -24.073  15.846  1.00 20.200          C  
ATOM    679  O   ASN A  42       3.022 -25.165  15.916  1.00 20.760          O  
ATOM    680  CB  ASN A  42       5.270 -23.962  13.969  1.00 27.100          C  
ATOM    681  CG  ASN A  42       5.299 -24.017  12.433  1.00 27.100          C  
ATOM    682  OD1 ASN A  42       4.236 -24.125  11.774  1.00 27.100          O  
ATOM    683  ND2 ASN A  42       6.480 -23.951  11.875  1.00 27.100          N  
ATOM    684  H   ASN A  42       4.660 -21.461  14.320  1.00 22.320          H  
ATOM    685  HA  ASN A  42       3.191 -23.878  13.803  1.00 23.590          H  
ATOM    686 1HB  ASN A  42       6.041 -23.265  14.294  1.00 32.520          H  
ATOM    687 2HB  ASN A  42       5.527 -24.920  14.382  1.00 32.520          H  
ATOM    688 1HD2 ASN A  42       6.571 -23.992  10.880  1.00 32.520          H  
ATOM    689 2HD2 ASN A  42       7.299 -23.870  12.442  1.00 32.520          H  
ATOM    690  N   SER A  43       3.796 -23.320  16.919  1.00 20.140          N  
ATOM    691  CA  SER A  43       3.508 -23.807  18.263  1.00 20.740          C  
ATOM    692  C   SER A  43       2.027 -24.108  18.501  1.00 20.360          C  
ATOM    693  O   SER A  43       1.684 -24.824  19.445  1.00 20.860          O  
ATOM    694  CB  SER A  43       3.986 -22.800  19.291  1.00 28.800          C  
ATOM    695  OG  SER A  43       3.244 -21.614  19.223  1.00 28.800          O  
ATOM    696  H   SER A  43       4.223 -22.410  16.824  1.00 24.170          H  
ATOM    697  HA  SER A  43       4.063 -24.734  18.409  1.00 24.890          H  
ATOM    698 1HB  SER A  43       3.892 -23.232  20.287  1.00 34.560          H  
ATOM    699 2HB  SER A  43       5.040 -22.584  19.126  1.00 34.560          H  
ATOM    700  HG  SER A  43       3.565 -21.059  19.941  1.00 34.560          H  
ATOM    701  N   GLY A  44       1.139 -23.539  17.679  1.00 19.560          N  
ATOM    702  CA  GLY A  44      -0.289 -23.774  17.810  1.00 19.210          C  
ATOM    703  C   GLY A  44      -0.843 -24.420  16.546  1.00 18.520          C  
ATOM    704  O   GLY A  44      -2.055 -24.591  16.415  1.00 18.120          O  
ATOM    705  H   GLY A  44       1.464 -22.966  16.898  1.00 23.470          H  
ATOM    706 1HA  GLY A  44      -0.480 -24.417  18.668  1.00 23.050          H  
ATOM    707 2HA  GLY A  44      -0.796 -22.828  17.991  1.00 23.050          H  
ATOM    708  N   ARG A  45       0.054 -24.775  15.619  1.00 18.480          N  
ATOM    709  CA  ARG A  45      -0.276 -25.316  14.300  1.00 17.960          C  
ATOM    710  C   ARG A  45      -1.242 -24.404  13.525  1.00 16.900          C  
ATOM    711  O   ARG A  45      -2.224 -24.887  12.973  1.00 16.770          O  
ATOM    712  CB  ARG A  45      -0.881 -26.715  14.426  1.00 25.350          C  
ATOM    713  CG  ARG A  45       0.028 -27.725  15.149  1.00 25.350          C  
ATOM    714  CD  ARG A  45      -0.497 -29.127  15.148  1.00 25.350          C  
ATOM    715  NE  ARG A  45      -0.439 -29.762  13.817  1.00 25.350          N  
ATOM    716  CZ  ARG A  45       0.674 -30.333  13.259  1.00 25.350          C  
ATOM    717  NH1 ARG A  45       1.826 -30.331  13.904  1.00 25.350          N  
ATOM    718  NH2 ARG A  45       0.587 -30.889  12.056  1.00 25.350          N  
ATOM    719  H   ARG A  45       1.046 -24.684  15.842  1.00 22.180          H  
ATOM    720  HA  ARG A  45       0.645 -25.387  13.727  1.00 21.550          H  
ATOM    721 1HB  ARG A  45      -1.829 -26.670  14.955  1.00 30.420          H  
ATOM    722 2HB  ARG A  45      -1.083 -27.107  13.429  1.00 30.420          H  
ATOM    723 1HG  ARG A  45       0.992 -27.731  14.689  1.00 30.420          H  
ATOM    724 2HG  ARG A  45       0.137 -27.415  16.188  1.00 30.420          H  
ATOM    725 1HD  ARG A  45       0.072 -29.736  15.851  1.00 30.420          H  
ATOM    726 2HD  ARG A  45      -1.540 -29.107  15.464  1.00 30.420          H  
ATOM    727  HE  ARG A  45      -1.300 -29.790  13.280  1.00 30.420          H  
ATOM    728 1HH1 ARG A  45       1.901 -29.907  14.814  1.00 30.420          H  
ATOM    729 2HH1 ARG A  45       2.641 -30.763  13.488  1.00 30.420          H  
ATOM    730 1HH2 ARG A  45      -0.299 -30.894  11.576  1.00 30.420          H  
ATOM    731 2HH2 ARG A  45       1.421 -31.298  11.595  1.00 30.420          H  
ATOM    732  N   ILE A  46      -0.985 -23.078  13.517  1.00 16.240          N  
ATOM    733  CA  ILE A  46      -1.864 -22.115  12.815  1.00 15.270          C  
ATOM    734  C   ILE A  46      -1.246 -21.206  11.737  1.00 14.760          C  
ATOM    735  O   ILE A  46      -0.259 -20.503  11.962  1.00 14.890          O  
ATOM    736  CB  ILE A  46      -2.601 -21.195  13.835  1.00 21.770          C  
ATOM    737  CG1 ILE A  46      -3.506 -22.057  14.726  1.00 21.770          C  
ATOM    738  CG2 ILE A  46      -3.424 -20.071  13.100  1.00 21.770          C  
ATOM    739  CD1 ILE A  46      -4.056 -21.362  15.940  1.00 21.770          C  
ATOM    740  H   ILE A  46      -0.143 -22.748  13.999  1.00 19.490          H  
ATOM    741  HA  ILE A  46      -2.624 -22.705  12.316  1.00 18.320          H  
ATOM    742  HB  ILE A  46      -1.864 -20.729  14.486  1.00 26.120          H  
ATOM    743 1HG1 ILE A  46      -4.337 -22.420  14.124  1.00 26.120          H  
ATOM    744 2HG1 ILE A  46      -2.952 -22.893  15.060  1.00 26.120          H  
ATOM    745 1HG2 ILE A  46      -3.919 -19.438  13.823  1.00 26.120          H  
ATOM    746 2HG2 ILE A  46      -2.770 -19.441  12.502  1.00 26.120          H  
ATOM    747 3HG2 ILE A  46      -4.173 -20.535  12.452  1.00 26.120          H  
ATOM    748 1HD1 ILE A  46      -4.670 -22.068  16.501  1.00 26.120          H  
ATOM    749 2HD1 ILE A  46      -3.228 -21.026  16.568  1.00 26.120          H  
ATOM    750 3HD1 ILE A  46      -4.663 -20.515  15.658  1.00 26.120          H  
ATOM    751  N   VAL A  47      -1.897 -21.164  10.574  1.00 14.350          N  
ATOM    752  CA  VAL A  47      -1.481 -20.262   9.492  1.00 13.990          C  
ATOM    753  C   VAL A  47      -2.498 -19.140   9.335  1.00 13.150          C  
ATOM    754  O   VAL A  47      -3.690 -19.396   9.140  1.00 12.860          O  
ATOM    755  CB  VAL A  47      -1.334 -20.979   8.113  1.00 19.730          C  
ATOM    756  CG1 VAL A  47      -0.976 -19.974   7.006  1.00 19.730          C  
ATOM    757  CG2 VAL A  47      -0.234 -22.003   8.172  1.00 19.730          C  
ATOM    758  H   VAL A  47      -2.714 -21.774  10.488  1.00 17.220          H  
ATOM    759  HA  VAL A  47      -0.519 -19.819   9.751  1.00 16.790          H  
ATOM    760  HB  VAL A  47      -2.281 -21.455   7.857  1.00 23.680          H  
ATOM    761 1HG1 VAL A  47      -0.888 -20.517   6.071  1.00 23.680          H  
ATOM    762 2HG1 VAL A  47      -1.755 -19.219   6.907  1.00 23.680          H  
ATOM    763 3HG1 VAL A  47      -0.035 -19.483   7.235  1.00 23.680          H  
ATOM    764 1HG2 VAL A  47      -0.136 -22.509   7.219  1.00 23.680          H  
ATOM    765 2HG2 VAL A  47       0.675 -21.534   8.419  1.00 23.680          H  
ATOM    766 3HG2 VAL A  47      -0.466 -22.695   8.912  1.00 23.680          H  
ATOM    767  N   THR A  48      -2.021 -17.894   9.429  1.00 12.920          N  
ATOM    768  CA  THR A  48      -2.893 -16.726   9.274  1.00 12.290          C  
ATOM    769  C   THR A  48      -2.530 -15.913   8.034  1.00 11.680          C  
ATOM    770  O   THR A  48      -1.363 -15.568   7.799  1.00 11.550          O  
ATOM    771  CB  THR A  48      -2.887 -15.808  10.525  1.00 17.460          C  
ATOM    772  OG1 THR A  48      -3.373 -16.545  11.660  1.00 17.460          O  
ATOM    773  CG2 THR A  48      -3.810 -14.578  10.302  1.00 17.460          C  
ATOM    774  H   THR A  48      -1.023 -17.761   9.623  1.00 15.500          H  
ATOM    775  HA  THR A  48      -3.906 -17.076   9.139  1.00 14.750          H  
ATOM    776  HB  THR A  48      -1.869 -15.471  10.726  1.00 20.950          H  
ATOM    777  HG1 THR A  48      -2.721 -17.207  11.898  1.00 20.950          H  
ATOM    778 1HG2 THR A  48      -3.802 -13.958  11.195  1.00 20.950          H  
ATOM    779 2HG2 THR A  48      -3.466 -13.984   9.458  1.00 20.950          H  
ATOM    780 3HG2 THR A  48      -4.830 -14.919  10.110  1.00 20.950          H  
ATOM    781  N   THR A  49      -3.551 -15.607   7.229  1.00 11.510          N  
ATOM    782  CA  THR A  49      -3.357 -14.831   6.004  1.00 11.140          C  
ATOM    783  C   THR A  49      -4.110 -13.503   6.048  1.00 10.460          C  
ATOM    784  O   THR A  49      -5.322 -13.450   6.295  1.00 10.420          O  
ATOM    785  CB  THR A  49      -3.839 -15.609   4.756  1.00 15.740          C  
ATOM    786  OG1 THR A  49      -3.145 -16.840   4.662  1.00 15.740          O  
ATOM    787  CG2 THR A  49      -3.522 -14.798   3.469  1.00 15.740          C  
ATOM    788  H   THR A  49      -4.479 -15.937   7.506  1.00 13.810          H  
ATOM    789  HA  THR A  49      -2.299 -14.602   5.895  1.00 13.370          H  
ATOM    790  HB  THR A  49      -4.911 -15.793   4.825  1.00 18.890          H  
ATOM    791  HG1 THR A  49      -3.447 -17.414   5.369  1.00 18.890          H  
ATOM    792 1HG2 THR A  49      -3.857 -15.359   2.597  1.00 18.890          H  
ATOM    793 2HG2 THR A  49      -4.020 -13.852   3.494  1.00 18.890          H  
ATOM    794 3HG2 THR A  49      -2.456 -14.622   3.392  1.00 18.890          H  
ATOM    795  N   ALA A  50      -3.376 -12.420   5.803  1.00 10.120          N  
ATOM    796  CA  ALA A  50      -3.943 -11.071   5.795  1.00  9.700          C  
ATOM    797  C   ALA A  50      -3.945 -10.502   4.382  1.00  9.250          C  
ATOM    798  O   ALA A  50      -2.896 -10.391   3.740  1.00  9.180          O  
ATOM    799  CB  ALA A  50      -3.170 -10.174   6.737  1.00 13.750          C  
ATOM    800  H   ALA A  50      -2.377 -12.556   5.607  1.00 12.140          H  
ATOM    801  HA  ALA A  50      -4.979 -11.132   6.122  1.00 11.640          H  
ATOM    802 1HB  ALA A  50      -3.616  -9.182   6.737  1.00 16.500          H  
ATOM    803 2HB  ALA A  50      -3.209 -10.594   7.743  1.00 16.500          H  
ATOM    804 3HB  ALA A  50      -2.129 -10.112   6.407  1.00 16.500          H  
ATOM    805  N   ILE A  51      -5.132 -10.148   3.884  1.00  9.220          N  
ATOM    806  CA  ILE A  51      -5.283  -9.689   2.513  1.00  9.100          C  
ATOM    807  C   ILE A  51      -5.850  -8.269   2.434  1.00  9.400          C  
ATOM    808  O   ILE A  51      -6.893  -7.949   3.016  1.00  9.390          O  
ATOM    809  CB  ILE A  51      -6.246 -10.615   1.753  1.00 12.790          C  
ATOM    810  CG1 ILE A  51      -5.835 -12.075   1.939  1.00 12.790          C  
ATOM    811  CG2 ILE A  51      -6.175 -10.260   0.236  1.00 12.790          C  
ATOM    812  CD1 ILE A  51      -6.616 -12.778   3.123  1.00 12.790          C  
ATOM    813  H   ILE A  51      -5.967 -10.253   4.465  1.00 11.060          H  
ATOM    814  HA  ILE A  51      -4.309  -9.689   2.027  1.00 10.920          H  
ATOM    815  HB  ILE A  51      -7.256 -10.491   2.128  1.00 15.350          H  
ATOM    816 1HG1 ILE A  51      -6.028 -12.616   1.018  1.00 15.350          H  
ATOM    817 2HG1 ILE A  51      -4.774 -12.118   2.142  1.00 15.350          H  
ATOM    818 1HG2 ILE A  51      -6.828 -10.897  -0.333  1.00 15.350          H  
ATOM    819 2HG2 ILE A  51      -6.462  -9.240   0.079  1.00 15.350          H  
ATOM    820 3HG2 ILE A  51      -5.156 -10.393  -0.125  1.00 15.350          H  
ATOM    821 1HD1 ILE A  51      -6.297 -13.802   3.216  1.00 15.350          H  
ATOM    822 2HD1 ILE A  51      -6.447 -12.303   4.065  1.00 15.350          H  
ATOM    823 3HD1 ILE A  51      -7.684 -12.749   2.915  1.00 15.350          H  
ATOM    824  N   LYS A  52      -5.173  -7.415   1.687  1.00  9.920          N  
ATOM    825  CA  LYS A  52      -5.632  -6.046   1.527  1.00 10.460          C  
ATOM    826  C   LYS A  52      -6.122  -5.905   0.080  1.00 10.650          C  
ATOM    827  O   LYS A  52      -5.402  -6.248  -0.871  1.00 10.800          O  
ATOM    828  CB  LYS A  52      -4.483  -5.085   1.847  1.00 14.430          C  
ATOM    829  CG  LYS A  52      -3.734  -5.413   3.188  1.00 14.430          C  
ATOM    830  CD  LYS A  52      -4.591  -5.335   4.464  1.00 14.430          C  
ATOM    831  CE  LYS A  52      -3.721  -5.662   5.705  1.00 14.430          C  
ATOM    832  NZ  LYS A  52      -4.522  -5.730   6.983  1.00 14.430          N  
ATOM    833  H   LYS A  52      -4.322  -7.743   1.228  1.00 11.900          H  
ATOM    834  HA  LYS A  52      -6.475  -5.850   2.190  1.00 12.550          H  
ATOM    835 1HB  LYS A  52      -3.751  -5.110   1.036  1.00 17.310          H  
ATOM    836 2HB  LYS A  52      -4.866  -4.061   1.908  1.00 17.310          H  
ATOM    837 1HG  LYS A  52      -3.324  -6.422   3.124  1.00 17.310          H  
ATOM    838 2HG  LYS A  52      -2.904  -4.715   3.290  1.00 17.310          H  
ATOM    839 1HD  LYS A  52      -5.029  -4.342   4.575  1.00 17.310          H  
ATOM    840 2HD  LYS A  52      -5.404  -6.062   4.420  1.00 17.310          H  
ATOM    841 1HE  LYS A  52      -3.243  -6.628   5.544  1.00 17.310          H  
ATOM    842 2HE  LYS A  52      -2.952  -4.899   5.814  1.00 17.310          H  
ATOM    843 1HZ  LYS A  52      -3.939  -5.956   7.760  1.00 17.310          H  
ATOM    844 2HZ  LYS A  52      -5.010  -4.855   7.176  1.00 17.310          H  
ATOM    845 3HZ  LYS A  52      -5.275  -6.434   6.902  1.00 17.310          H  
ATOM    846  N   THR A  53      -7.380  -5.466  -0.081  1.00 10.840          N  
ATOM    847  CA  THR A  53      -7.977  -5.369  -1.428  1.00 11.250          C  
ATOM    848  C   THR A  53      -8.770  -4.090  -1.649  1.00 11.390          C  
ATOM    849  O   THR A  53      -9.080  -3.353  -0.702  1.00 11.570          O  
ATOM    850  CB  THR A  53      -8.983  -6.500  -1.701  1.00 15.590          C  
ATOM    851  OG1 THR A  53     -10.145  -6.286  -0.930  1.00 15.590          O  
ATOM    852  CG2 THR A  53      -8.444  -7.794  -1.299  1.00 15.590          C  
ATOM    853  H   THR A  53      -7.917  -5.189   0.748  1.00 13.010          H  
ATOM    854  HA  THR A  53      -7.180  -5.404  -2.172  1.00 13.500          H  
ATOM    855  HB  THR A  53      -9.239  -6.519  -2.760  1.00 18.700          H  
ATOM    856  HG1 THR A  53     -10.871  -6.870  -1.256  1.00 18.700          H  
ATOM    857 1HG2 THR A  53      -9.201  -8.501  -1.495  1.00 18.700          H  
ATOM    858 2HG2 THR A  53      -7.545  -8.017  -1.868  1.00 18.700          H  
ATOM    859 3HG2 THR A  53      -8.223  -7.790  -0.238  1.00 18.700          H  
ATOM    860  N   LEU A  54      -9.107  -3.825  -2.917  1.00 11.510          N  
ATOM    861  CA  LEU A  54     -10.019  -2.736  -3.243  1.00 11.880          C  
ATOM    862  C   LEU A  54     -11.126  -3.209  -4.187  1.00 12.270          C  
ATOM    863  O   LEU A  54     -10.931  -4.173  -4.926  1.00 12.310          O  
ATOM    864  CB  LEU A  54      -9.311  -1.542  -3.882  1.00 16.480          C  
ATOM    865  CG  LEU A  54      -8.260  -0.867  -3.061  1.00 16.480          C  
ATOM    866  CD1 LEU A  54      -6.870  -1.255  -3.613  1.00 16.480          C  
ATOM    867  CD2 LEU A  54      -8.507   0.607  -3.074  1.00 16.480          C  
ATOM    868  H   LEU A  54      -8.777  -4.436  -3.655  1.00 13.810          H  
ATOM    869  HA  LEU A  54     -10.473  -2.411  -2.321  1.00 14.260          H  
ATOM    870 1HB  LEU A  54      -8.828  -1.877  -4.766  1.00 19.780          H  
ATOM    871 2HB  LEU A  54     -10.063  -0.799  -4.152  1.00 19.780          H  
ATOM    872  HG  LEU A  54      -8.314  -1.214  -2.031  1.00 19.780          H  
ATOM    873 1HD1 LEU A  54      -6.102  -0.776  -3.021  1.00 19.780          H  
ATOM    874 2HD1 LEU A  54      -6.739  -2.338  -3.564  1.00 19.780          H  
ATOM    875 3HD1 LEU A  54      -6.782  -0.927  -4.647  1.00 19.780          H  
ATOM    876 1HD2 LEU A  54      -7.751   1.072  -2.472  1.00 19.780          H  
ATOM    877 2HD2 LEU A  54      -8.461   0.980  -4.082  1.00 19.780          H  
ATOM    878 3HD2 LEU A  54      -9.495   0.819  -2.654  1.00 19.780          H  
ATOM    879  N   LEU A  55     -12.265  -2.517  -4.191  1.00 12.740          N  
ATOM    880  CA  LEU A  55     -13.316  -2.772  -5.198  1.00 13.340          C  
ATOM    881  C   LEU A  55     -13.957  -1.429  -5.534  1.00 13.950          C  
ATOM    882  O   LEU A  55     -14.505  -0.766  -4.653  1.00 14.190          O  
ATOM    883  CB  LEU A  55     -14.389  -3.765  -4.680  1.00 18.440          C  
ATOM    884  CG  LEU A  55     -15.413  -4.350  -5.737  1.00 18.440          C  
ATOM    885  CD1 LEU A  55     -15.939  -5.673  -5.238  1.00 18.440          C  
ATOM    886  CD2 LEU A  55     -16.596  -3.415  -5.955  1.00 18.440          C  
ATOM    887  H   LEU A  55     -12.365  -1.781  -3.482  1.00 15.290          H  
ATOM    888  HA  LEU A  55     -12.859  -3.176  -6.104  1.00 16.010          H  
ATOM    889 1HB  LEU A  55     -13.895  -4.590  -4.174  1.00 22.120          H  
ATOM    890 2HB  LEU A  55     -15.000  -3.244  -3.962  1.00 22.120          H  
ATOM    891  HG  LEU A  55     -14.895  -4.522  -6.677  1.00 22.120          H  
ATOM    892 1HD1 LEU A  55     -16.625  -6.095  -5.977  1.00 22.120          H  
ATOM    893 2HD1 LEU A  55     -15.116  -6.350  -5.093  1.00 22.120          H  
ATOM    894 3HD1 LEU A  55     -16.458  -5.518  -4.321  1.00 22.120          H  
ATOM    895 1HD2 LEU A  55     -17.275  -3.866  -6.677  1.00 22.120          H  
ATOM    896 2HD2 LEU A  55     -17.119  -3.261  -5.012  1.00 22.120          H  
ATOM    897 3HD2 LEU A  55     -16.275  -2.472  -6.335  1.00 22.120          H  
ATOM    898  N   SER A  56     -13.883  -0.990  -6.795  1.00 14.350          N  
ATOM    899  CA  SER A  56     -14.438   0.321  -7.173  1.00 15.030          C  
ATOM    900  C   SER A  56     -13.995   1.441  -6.220  1.00 14.820          C  
ATOM    901  O   SER A  56     -14.814   2.259  -5.794  1.00 15.170          O  
ATOM    902  CB  SER A  56     -15.960   0.286  -7.252  1.00 20.770          C  
ATOM    903  OG  SER A  56     -16.406  -0.616  -8.237  1.00 20.770          O  
ATOM    904  H   SER A  56     -13.470  -1.574  -7.542  1.00 17.220          H  
ATOM    905  HA  SER A  56     -14.063   0.562  -8.170  1.00 18.040          H  
ATOM    906 1HB  SER A  56     -16.373   0.007  -6.284  1.00 24.920          H  
ATOM    907 2HB  SER A  56     -16.328   1.283  -7.483  1.00 24.920          H  
ATOM    908  HG  SER A  56     -17.362  -0.563  -8.226  1.00 24.920          H  
ATOM    909  N   THR A  57     -12.692   1.464  -5.903  1.00 14.390          N  
ATOM    910  CA  THR A  57     -11.986   2.415  -5.001  1.00 14.320          C  
ATOM    911  C   THR A  57     -12.191   2.160  -3.504  1.00 14.030          C  
ATOM    912  O   THR A  57     -11.522   2.793  -2.681  1.00 14.220          O  
ATOM    913  CB  THR A  57     -12.365   3.922  -5.208  1.00 20.080          C  
ATOM    914  OG1 THR A  57     -13.617   4.184  -4.575  1.00 20.080          O  
ATOM    915  CG2 THR A  57     -12.423   4.392  -6.665  1.00 20.080          C  
ATOM    916  H   THR A  57     -12.158   0.717  -6.331  1.00 17.270          H  
ATOM    917  HA  THR A  57     -10.922   2.313  -5.184  1.00 17.180          H  
ATOM    918  HB  THR A  57     -11.605   4.526  -4.708  1.00 24.090          H  
ATOM    919  HG1 THR A  57     -14.273   3.563  -4.924  1.00 24.090          H  
ATOM    920 1HG2 THR A  57     -12.675   5.450  -6.679  1.00 24.090          H  
ATOM    921 2HG2 THR A  57     -11.476   4.263  -7.131  1.00 24.090          H  
ATOM    922 3HG2 THR A  57     -13.172   3.846  -7.218  1.00 24.090          H  
ATOM    923  N   VAL A  58     -13.102   1.268  -3.124  1.00 13.710          N  
ATOM    924  CA  VAL A  58     -13.382   1.051  -1.716  1.00 13.550          C  
ATOM    925  C   VAL A  58     -12.371   0.101  -1.116  1.00 13.570          C  
ATOM    926  O   VAL A  58     -12.081  -0.938  -1.697  1.00 13.700          O  
ATOM    927  CB  VAL A  58     -14.803   0.499  -1.523  1.00 19.030          C  
ATOM    928  CG1 VAL A  58     -15.072   0.210  -0.026  1.00 19.030          C  
ATOM    929  CG2 VAL A  58     -15.801   1.488  -2.091  1.00 19.030          C  
ATOM    930  H   VAL A  58     -13.617   0.719  -3.815  1.00 16.450          H  
ATOM    931  HA  VAL A  58     -13.312   2.009  -1.200  1.00 16.260          H  
ATOM    932  HB  VAL A  58     -14.894  -0.439  -2.061  1.00 22.840          H  
ATOM    933 1HG1 VAL A  58     -16.079  -0.191   0.086  1.00 22.840          H  
ATOM    934 2HG1 VAL A  58     -14.361  -0.519   0.364  1.00 22.840          H  
ATOM    935 3HG1 VAL A  58     -14.987   1.132   0.544  1.00 22.840          H  
ATOM    936 1HG2 VAL A  58     -16.810   1.094  -1.977  1.00 22.840          H  
ATOM    937 2HG2 VAL A  58     -15.716   2.435  -1.563  1.00 22.840          H  
ATOM    938 3HG2 VAL A  58     -15.595   1.648  -3.155  1.00 22.840          H  
ATOM    939  N   LYS A  59     -11.798   0.492   0.016  1.00 13.620          N  
ATOM    940  CA  LYS A  59     -10.795  -0.296   0.729  1.00 13.800          C  
ATOM    941  C   LYS A  59     -11.402  -1.378   1.626  1.00 13.600          C  
ATOM    942  O   LYS A  59     -12.324  -1.101   2.398  1.00 13.530          O  
ATOM    943  CB  LYS A  59      -9.956   0.658   1.576  1.00 19.250          C  
ATOM    944  CG  LYS A  59      -8.777   0.045   2.330  1.00 19.250          C  
ATOM    945  CD  LYS A  59      -7.894   1.160   2.918  1.00 19.250          C  
ATOM    946  CE  LYS A  59      -8.511   1.822   4.183  1.00 19.250          C  
ATOM    947  NZ  LYS A  59      -7.682   2.970   4.646  1.00 19.250          N  
ATOM    948  H   LYS A  59     -12.090   1.376   0.408  1.00 16.340          H  
ATOM    949  HA  LYS A  59     -10.157  -0.791  -0.006  1.00 16.560          H  
ATOM    950 1HB  LYS A  59      -9.564   1.446   0.933  1.00 23.100          H  
ATOM    951 2HB  LYS A  59     -10.613   1.128   2.301  1.00 23.100          H  
ATOM    952 1HG  LYS A  59      -9.142  -0.594   3.140  1.00 23.100          H  
ATOM    953 2HG  LYS A  59      -8.181  -0.566   1.648  1.00 23.100          H  
ATOM    954 1HD  LYS A  59      -6.918   0.740   3.191  1.00 23.100          H  
ATOM    955 2HD  LYS A  59      -7.732   1.932   2.167  1.00 23.100          H  
ATOM    956 1HE  LYS A  59      -9.512   2.181   3.981  1.00 23.100          H  
ATOM    957 2HE  LYS A  59      -8.553   1.081   4.981  1.00 23.100          H  
ATOM    958 1HZ  LYS A  59      -8.086   3.407   5.497  1.00 23.100          H  
ATOM    959 2HZ  LYS A  59      -6.723   2.639   4.839  1.00 23.100          H  
ATOM    960 3HZ  LYS A  59      -7.647   3.662   3.927  1.00 23.100          H  
ATOM    961  N   TYR A  60     -10.838  -2.588   1.558  1.00 13.670          N  
ATOM    962  CA  TYR A  60     -11.265  -3.719   2.378  1.00 13.630          C  
ATOM    963  C   TYR A  60     -10.063  -4.381   3.063  1.00 13.220          C  
ATOM    964  O   TYR A  60      -8.937  -4.320   2.557  1.00 13.200          O  
ATOM    965  CB  TYR A  60     -11.990  -4.739   1.523  1.00 19.100          C  
ATOM    966  CG  TYR A  60     -13.187  -4.192   0.808  1.00 19.100          C  
ATOM    967  CD1 TYR A  60     -13.041  -3.718  -0.472  1.00 19.100          C  
ATOM    968  CD2 TYR A  60     -14.420  -4.143   1.423  1.00 19.100          C  
ATOM    969  CE1 TYR A  60     -14.118  -3.209  -1.132  1.00 19.100          C  
ATOM    970  CE2 TYR A  60     -15.504  -3.635   0.751  1.00 19.100          C  
ATOM    971  CZ  TYR A  60     -15.355  -3.171  -0.527  1.00 19.100          C  
ATOM    972  OH  TYR A  60     -16.441  -2.652  -1.201  1.00 19.100          O  
ATOM    973  H   TYR A  60     -10.094  -2.742   0.872  1.00 16.400          H  
ATOM    974  HA  TYR A  60     -11.937  -3.356   3.155  1.00 16.360          H  
ATOM    975 1HB  TYR A  60     -11.309  -5.117   0.788  1.00 22.920          H  
ATOM    976 2HB  TYR A  60     -12.301  -5.569   2.133  1.00 22.920          H  
ATOM    977  HD1 TYR A  60     -12.062  -3.741  -0.958  1.00 22.920          H  
ATOM    978  HD2 TYR A  60     -14.539  -4.501   2.437  1.00 22.920          H  
ATOM    979  HE1 TYR A  60     -13.988  -2.831  -2.120  1.00 22.920          H  
ATOM    980  HE2 TYR A  60     -16.479  -3.597   1.237  1.00 22.920          H  
ATOM    981  HH  TYR A  60     -16.166  -2.346  -2.073  1.00 22.920          H  
ATOM    982  N   ASP A  61     -10.307  -5.062   4.190  1.00 13.040          N  
ATOM    983  CA  ASP A  61      -9.233  -5.752   4.913  1.00 12.800          C  
ATOM    984  C   ASP A  61      -9.753  -7.104   5.448  1.00 12.170          C  
ATOM    985  O   ASP A  61     -10.656  -7.154   6.290  1.00 12.380          O  
ATOM    986  CB  ASP A  61      -8.718  -4.814   6.023  1.00 18.020          C  
ATOM    987  CG  ASP A  61      -7.476  -5.281   6.754  1.00 18.020          C  
ATOM    988  OD1 ASP A  61      -7.126  -6.433   6.695  1.00 18.020          O  
ATOM    989  OD2 ASP A  61      -6.779  -4.443   7.319  1.00 18.020          O  
ATOM    990  H   ASP A  61     -11.244  -5.088   4.567  1.00 15.650          H  
ATOM    991  HA  ASP A  61      -8.413  -5.959   4.222  1.00 15.360          H  
ATOM    992 1HB  ASP A  61      -8.505  -3.838   5.586  1.00 21.620          H  
ATOM    993 2HB  ASP A  61      -9.510  -4.669   6.760  1.00 21.620          H  
ATOM    994  N   ILE A  62      -9.274  -8.197   4.843  1.00 11.580          N  
ATOM    995  CA  ILE A  62      -9.746  -9.551   5.134  1.00 11.100          C  
ATOM    996  C   ILE A  62      -8.674 -10.405   5.809  1.00 10.820          C  
ATOM    997  O   ILE A  62      -7.538 -10.468   5.350  1.00 10.810          O  
ATOM    998  CB  ILE A  62     -10.222 -10.250   3.833  1.00 15.730          C  
ATOM    999  CG1 ILE A  62     -11.376  -9.430   3.160  1.00 15.730          C  
ATOM   1000  CG2 ILE A  62     -10.703 -11.713   4.134  1.00 15.730          C  
ATOM   1001  CD1 ILE A  62     -10.922  -8.384   2.084  1.00 15.730          C  
ATOM   1002  H   ILE A  62      -8.506  -8.077   4.172  1.00 13.900          H  
ATOM   1003  HA  ILE A  62     -10.591  -9.478   5.817  1.00 13.320          H  
ATOM   1004  HB  ILE A  62      -9.398 -10.284   3.128  1.00 18.880          H  
ATOM   1005 1HG1 ILE A  62     -12.051 -10.136   2.677  1.00 18.880          H  
ATOM   1006 2HG1 ILE A  62     -11.923  -8.900   3.939  1.00 18.880          H  
ATOM   1007 1HG2 ILE A  62     -11.024 -12.184   3.218  1.00 18.880          H  
ATOM   1008 2HG2 ILE A  62      -9.891 -12.300   4.565  1.00 18.880          H  
ATOM   1009 3HG2 ILE A  62     -11.541 -11.687   4.834  1.00 18.880          H  
ATOM   1010 1HD1 ILE A  62     -11.792  -7.888   1.668  1.00 18.880          H  
ATOM   1011 2HD1 ILE A  62     -10.268  -7.636   2.503  1.00 18.880          H  
ATOM   1012 3HD1 ILE A  62     -10.397  -8.885   1.288  1.00 18.880          H  
ATOM   1013  N   VAL A  63      -9.010 -11.019   6.937  1.00 10.810          N  
ATOM   1014  CA  VAL A  63      -8.045 -11.873   7.634  1.00 10.750          C  
ATOM   1015  C   VAL A  63      -8.638 -13.251   7.984  1.00 11.120          C  
ATOM   1016  O   VAL A  63      -9.739 -13.333   8.535  1.00 11.500          O  
ATOM   1017  CB  VAL A  63      -7.506 -11.149   8.896  1.00 15.070          C  
ATOM   1018  CG1 VAL A  63      -6.528 -12.048   9.663  1.00 15.070          C  
ATOM   1019  CG2 VAL A  63      -6.832  -9.845   8.507  1.00 15.070          C  
ATOM   1020  H   VAL A  63      -9.951 -10.893   7.286  1.00 12.970          H  
ATOM   1021  HA  VAL A  63      -7.201 -12.041   6.970  1.00 12.900          H  
ATOM   1022  HB  VAL A  63      -8.290 -10.916   9.514  1.00 18.090          H  
ATOM   1023 1HG1 VAL A  63      -6.170 -11.523  10.548  1.00 18.090          H  
ATOM   1024 2HG1 VAL A  63      -7.022 -12.971   9.980  1.00 18.090          H  
ATOM   1025 3HG1 VAL A  63      -5.680 -12.294   9.022  1.00 18.090          H  
ATOM   1026 1HG2 VAL A  63      -6.475  -9.341   9.400  1.00 18.090          H  
ATOM   1027 2HG2 VAL A  63      -6.001 -10.048   7.857  1.00 18.090          H  
ATOM   1028 3HG2 VAL A  63      -7.532  -9.184   7.994  1.00 18.090          H  
ATOM   1029  N   LYS A  64      -7.904 -14.323   7.653  1.00 11.220          N  
ATOM   1030  CA  LYS A  64      -8.311 -15.709   7.959  1.00 11.730          C  
ATOM   1031  C   LYS A  64      -7.227 -16.533   8.646  1.00 11.400          C  
ATOM   1032  O   LYS A  64      -6.059 -16.476   8.264  1.00 11.810          O  
ATOM   1033  CB  LYS A  64      -8.742 -16.448   6.677  1.00 16.220          C  
ATOM   1034  CG  LYS A  64      -9.010 -17.987   6.860  1.00 16.220          C  
ATOM   1035  CD  LYS A  64      -9.571 -18.627   5.595  1.00 16.220          C  
ATOM   1036  CE  LYS A  64      -9.657 -20.116   5.671  1.00 16.220          C  
ATOM   1037  NZ  LYS A  64     -10.326 -20.705   4.466  1.00 16.220          N  
ATOM   1038  H   LYS A  64      -7.015 -14.145   7.173  1.00 13.460          H  
ATOM   1039  HA  LYS A  64      -9.158 -15.672   8.638  1.00 14.080          H  
ATOM   1040 1HB  LYS A  64      -9.654 -15.995   6.292  1.00 19.460          H  
ATOM   1041 2HB  LYS A  64      -7.971 -16.329   5.913  1.00 19.460          H  
ATOM   1042 1HG  LYS A  64      -8.080 -18.505   7.105  1.00 19.460          H  
ATOM   1043 2HG  LYS A  64      -9.720 -18.145   7.676  1.00 19.460          H  
ATOM   1044 1HD  LYS A  64     -10.582 -18.316   5.510  1.00 19.460          H  
ATOM   1045 2HD  LYS A  64      -9.038 -18.323   4.721  1.00 19.460          H  
ATOM   1046 1HE  LYS A  64      -8.666 -20.554   5.784  1.00 19.460          H  
ATOM   1047 2HE  LYS A  64     -10.226 -20.345   6.505  1.00 19.460          H  
ATOM   1048 1HZ  LYS A  64     -10.412 -21.709   4.585  1.00 19.460          H  
ATOM   1049 2HZ  LYS A  64     -11.284 -20.275   4.394  1.00 19.460          H  
ATOM   1050 3HZ  LYS A  64      -9.788 -20.517   3.617  1.00 19.460          H  
ATOM   1051  N   SER A  65      -7.635 -17.372   9.607  1.00 10.820          N  
ATOM   1052  CA  SER A  65      -6.713 -18.276  10.298  1.00 10.680          C  
ATOM   1053  C   SER A  65      -7.224 -19.710  10.201  1.00 10.190          C  
ATOM   1054  O   SER A  65      -8.431 -19.937  10.291  1.00 10.340          O  
ATOM   1055  CB  SER A  65      -6.613 -17.905  11.774  1.00 15.010          C  
ATOM   1056  OG  SER A  65      -6.120 -16.604  11.962  1.00 15.010          O  
ATOM   1057  H   SER A  65      -8.606 -17.377   9.887  1.00 12.980          H  
ATOM   1058  HA  SER A  65      -5.736 -18.225   9.833  1.00 12.820          H  
ATOM   1059 1HB  SER A  65      -7.599 -17.987  12.229  1.00 18.010          H  
ATOM   1060 2HB  SER A  65      -5.963 -18.615  12.278  1.00 18.010          H  
ATOM   1061  HG  SER A  65      -5.160 -16.644  11.796  1.00 18.010          H  
ATOM   1062  N   ALA A  66      -6.312 -20.686  10.108  1.00  9.830          N  
ATOM   1063  CA  ALA A  66      -6.711 -22.106  10.096  1.00  9.570          C  
ATOM   1064  C   ALA A  66      -5.654 -23.011  10.734  1.00  9.650          C  
ATOM   1065  O   ALA A  66      -4.456 -22.690  10.739  1.00  9.880          O  
ATOM   1066  CB  ALA A  66      -6.973 -22.560   8.673  1.00 13.500          C  
ATOM   1067  H   ALA A  66      -5.334 -20.409   9.969  1.00 11.800          H  
ATOM   1068  HA  ALA A  66      -7.633 -22.207  10.674  1.00 11.480          H  
ATOM   1069 1HB  ALA A  66      -7.302 -23.603   8.680  1.00 16.200          H  
ATOM   1070 2HB  ALA A  66      -7.748 -21.937   8.232  1.00 16.200          H  
ATOM   1071 3HB  ALA A  66      -6.064 -22.468   8.094  1.00 16.200          H  
ATOM   1072  N   ARG A  67      -6.075 -24.199  11.206  1.00  9.670          N  
ATOM   1073  CA  ARG A  67      -5.148 -25.141  11.862  1.00  9.910          C  
ATOM   1074  C   ARG A  67      -4.223 -25.882  10.899  1.00  9.760          C  
ATOM   1075  O   ARG A  67      -4.356 -27.090  10.678  1.00 10.160          O  
ATOM   1076  CB  ARG A  67      -5.918 -26.199  12.623  1.00 13.780          C  
ATOM   1077  CG  ARG A  67      -6.724 -25.718  13.808  1.00 13.780          C  
ATOM   1078  CD  ARG A  67      -7.538 -26.831  14.358  1.00 13.780          C  
ATOM   1079  NE  ARG A  67      -8.540 -27.252  13.381  1.00 13.780          N  
ATOM   1080  CZ  ARG A  67      -9.348 -28.334  13.465  1.00 13.780          C  
ATOM   1081  NH1 ARG A  67      -9.289 -29.145  14.511  1.00 13.780          N  
ATOM   1082  NH2 ARG A  67     -10.209 -28.579  12.479  1.00 13.780          N  
ATOM   1083  H   ARG A  67      -7.076 -24.460  11.150  1.00 11.600          H  
ATOM   1084  HA  ARG A  67      -4.545 -24.575  12.567  1.00 11.890          H  
ATOM   1085 1HB  ARG A  67      -6.596 -26.696  11.933  1.00 16.530          H  
ATOM   1086 2HB  ARG A  67      -5.221 -26.950  12.992  1.00 16.530          H  
ATOM   1087 1HG  ARG A  67      -6.052 -25.348  14.583  1.00 16.530          H  
ATOM   1088 2HG  ARG A  67      -7.398 -24.921  13.491  1.00 16.530          H  
ATOM   1089 1HD  ARG A  67      -6.893 -27.678  14.585  1.00 16.530          H  
ATOM   1090 2HD  ARG A  67      -8.052 -26.499  15.259  1.00 16.530          H  
ATOM   1091  HE  ARG A  67      -8.626 -26.664  12.538  1.00 16.530          H  
ATOM   1092 1HH1 ARG A  67      -8.639 -28.962  15.260  1.00 16.530          H  
ATOM   1093 2HH1 ARG A  67      -9.897 -29.949  14.562  1.00 16.530          H  
ATOM   1094 1HH2 ARG A  67     -10.262 -27.935  11.663  1.00 16.530          H  
ATOM   1095 2HH2 ARG A  67     -10.818 -29.376  12.521  1.00 16.530          H  
ATOM   1096  N   ILE A  68      -3.285 -25.142  10.350  1.00  9.390          N  
ATOM   1097  CA  ILE A  68      -2.325 -25.618   9.379  1.00  9.460          C  
ATOM   1098  C   ILE A  68      -0.908 -25.392   9.933  1.00  9.560          C  
ATOM   1099  O   ILE A  68      -0.609 -24.333  10.465  1.00  9.960          O  
ATOM   1100  CB  ILE A  68      -2.522 -24.875   8.044  1.00 13.220          C  
ATOM   1101  CG1 ILE A  68      -3.963 -25.060   7.552  1.00 13.220          C  
ATOM   1102  CG2 ILE A  68      -1.571 -25.434   7.013  1.00 13.220          C  
ATOM   1103  CD1 ILE A  68      -4.341 -24.201   6.358  1.00 13.220          C  
ATOM   1104  H   ILE A  68      -3.308 -24.163  10.620  1.00 11.270          H  
ATOM   1105  HA  ILE A  68      -2.474 -26.686   9.218  1.00 11.350          H  
ATOM   1106  HB  ILE A  68      -2.360 -23.830   8.188  1.00 15.860          H  
ATOM   1107 1HG1 ILE A  68      -4.113 -26.096   7.317  1.00 15.860          H  
ATOM   1108 2HG1 ILE A  68      -4.641 -24.793   8.352  1.00 15.860          H  
ATOM   1109 1HG2 ILE A  68      -1.701 -24.939   6.087  1.00 15.860          H  
ATOM   1110 2HG2 ILE A  68      -0.535 -25.310   7.328  1.00 15.860          H  
ATOM   1111 3HG2 ILE A  68      -1.784 -26.489   6.874  1.00 15.860          H  
ATOM   1112 1HD1 ILE A  68      -5.382 -24.397   6.108  1.00 15.860          H  
ATOM   1113 2HD1 ILE A  68      -4.218 -23.147   6.612  1.00 15.860          H  
ATOM   1114 3HD1 ILE A  68      -3.733 -24.432   5.500  1.00 15.860          H  
ATOM   1115  N   TYR A  69      -0.063 -26.406   9.876  1.00  9.440          N  
ATOM   1116  CA  TYR A  69       1.323 -26.323  10.366  1.00  9.800          C  
ATOM   1117  C   TYR A  69       2.313 -26.172   9.196  1.00 10.050          C  
ATOM   1118  O   TYR A  69       2.158 -26.825   8.176  1.00 10.320          O  
ATOM   1119  CB  TYR A  69       1.611 -27.589  11.155  1.00 13.580          C  
ATOM   1120  CG  TYR A  69       2.965 -27.726  11.770  1.00 13.580          C  
ATOM   1121  CD1 TYR A  69       3.234 -27.179  13.001  1.00 13.580          C  
ATOM   1122  CD2 TYR A  69       3.932 -28.433  11.117  1.00 13.580          C  
ATOM   1123  CE1 TYR A  69       4.454 -27.359  13.579  1.00 13.580          C  
ATOM   1124  CE2 TYR A  69       5.171 -28.601  11.690  1.00 13.580          C  
ATOM   1125  CZ  TYR A  69       5.430 -28.071  12.920  1.00 13.580          C  
ATOM   1126  OH  TYR A  69       6.668 -28.256  13.506  1.00 13.580          O  
ATOM   1127  H   TYR A  69      -0.401 -27.268   9.471  1.00 11.330          H  
ATOM   1128  HA  TYR A  69       1.425 -25.450  11.013  1.00 11.760          H  
ATOM   1129 1HB  TYR A  69       0.879 -27.669  11.949  1.00 16.290          H  
ATOM   1130 2HB  TYR A  69       1.463 -28.448  10.499  1.00 16.290          H  
ATOM   1131  HD1 TYR A  69       2.484 -26.617  13.526  1.00 16.290          H  
ATOM   1132  HD2 TYR A  69       3.716 -28.859  10.139  1.00 16.290          H  
ATOM   1133  HE1 TYR A  69       4.649 -26.938  14.561  1.00 16.290          H  
ATOM   1134  HE2 TYR A  69       5.942 -29.159  11.169  1.00 16.290          H  
ATOM   1135  HH  TYR A  69       7.229 -28.764  12.912  1.00 16.290          H  
ATOM   1136  N   ALA A  70       3.311 -25.300   9.288  1.00 10.150          N  
ATOM   1137  CA  ALA A  70       4.260 -25.193   8.167  1.00 10.540          C  
ATOM   1138  C   ALA A  70       5.365 -26.252   8.244  1.00 10.890          C  
ATOM   1139  O   ALA A  70       5.664 -26.780   9.309  1.00 11.270          O  
ATOM   1140  CB  ALA A  70       4.890 -23.817   8.109  1.00 14.600          C  
ATOM   1141  H   ALA A  70       3.460 -24.753  10.139  1.00 12.180          H  
ATOM   1142  HA  ALA A  70       3.712 -25.354   7.236  1.00 12.650          H  
ATOM   1143 1HB  ALA A  70       5.562 -23.770   7.251  1.00 17.520          H  
ATOM   1144 2HB  ALA A  70       4.117 -23.077   7.990  1.00 17.520          H  
ATOM   1145 3HB  ALA A  70       5.448 -23.630   9.019  1.00 17.520          H  
ATOM   1146  N   GLY A  71       5.994 -26.552   7.107  1.00 10.950          N  
ATOM   1147  CA  GLY A  71       7.157 -27.453   7.090  1.00 11.440          C  
ATOM   1148  C   GLY A  71       6.886 -28.949   6.860  1.00 11.320          C  
ATOM   1149  O   GLY A  71       7.827 -29.737   6.754  1.00 11.900          O  
ATOM   1150  H   GLY A  71       5.686 -26.098   6.233  1.00 13.140          H  
ATOM   1151 1HA  GLY A  71       7.839 -27.103   6.315  1.00 13.730          H  
ATOM   1152 2HA  GLY A  71       7.692 -27.338   8.031  1.00 13.730          H  
ATOM   1153  N   GLN A  72       5.624 -29.352   6.801  1.00 10.750          N  
ATOM   1154  CA  GLN A  72       5.269 -30.757   6.574  1.00 10.840          C  
ATOM   1155  C   GLN A  72       4.597 -30.849   5.216  1.00 10.950          C  
ATOM   1156  O   GLN A  72       3.907 -29.922   4.819  1.00 11.280          O  
ATOM   1157  CB  GLN A  72       4.360 -31.294   7.690  1.00 15.140          C  
ATOM   1158  CG  GLN A  72       5.029 -31.345   9.051  1.00 15.140          C  
ATOM   1159  CD  GLN A  72       4.103 -31.859  10.184  1.00 15.140          C  
ATOM   1160  OE1 GLN A  72       2.908 -31.515  10.256  1.00 15.140          O  
ATOM   1161  NE2 GLN A  72       4.666 -32.685  11.058  1.00 15.140          N  
ATOM   1162  H   GLN A  72       4.906 -28.643   6.882  1.00 12.900          H  
ATOM   1163  HA  GLN A  72       6.178 -31.359   6.548  1.00 13.010          H  
ATOM   1164 1HB  GLN A  72       3.487 -30.656   7.779  1.00 18.170          H  
ATOM   1165 2HB  GLN A  72       4.014 -32.294   7.437  1.00 18.170          H  
ATOM   1166 1HG  GLN A  72       5.888 -32.009   8.985  1.00 18.170          H  
ATOM   1167 2HG  GLN A  72       5.364 -30.346   9.289  1.00 18.170          H  
ATOM   1168 1HE2 GLN A  72       4.132 -33.065  11.813  1.00 18.170          H  
ATOM   1169 2HE2 GLN A  72       5.631 -32.940  10.961  1.00 18.170          H  
ATOM   1170  N   GLY A  73       4.735 -31.967   4.510  1.00 10.890          N  
ATOM   1171  CA  GLY A  73       4.144 -32.053   3.170  1.00 11.210          C  
ATOM   1172  C   GLY A  73       2.656 -31.690   3.092  1.00 10.870          C  
ATOM   1173  O   GLY A  73       2.265 -30.765   2.370  1.00 11.210          O  
ATOM   1174  H   GLY A  73       5.292 -32.730   4.871  1.00 13.070          H  
ATOM   1175 1HA  GLY A  73       4.701 -31.396   2.501  1.00 13.450          H  
ATOM   1176 2HA  GLY A  73       4.284 -33.065   2.789  1.00 13.450          H  
ATOM   1177  N   TYR A  74       1.806 -32.408   3.828  1.00 10.370          N  
ATOM   1178  CA  TYR A  74       0.373 -32.139   3.724  1.00 10.190          C  
ATOM   1179  C   TYR A  74      -0.020 -30.716   4.066  1.00 10.360          C  
ATOM   1180  O   TYR A  74      -0.790 -30.100   3.320  1.00 10.420          O  
ATOM   1181  CB  TYR A  74      -0.465 -33.102   4.565  1.00 14.340          C  
ATOM   1182  CG  TYR A  74      -1.951 -32.731   4.510  1.00 14.340          C  
ATOM   1183  CD1 TYR A  74      -2.686 -32.991   3.366  1.00 14.340          C  
ATOM   1184  CD2 TYR A  74      -2.569 -32.137   5.594  1.00 14.340          C  
ATOM   1185  CE1 TYR A  74      -4.020 -32.643   3.310  1.00 14.340          C  
ATOM   1186  CE2 TYR A  74      -3.894 -31.791   5.541  1.00 14.340          C  
ATOM   1187  CZ  TYR A  74      -4.621 -32.038   4.404  1.00 14.340          C  
ATOM   1188  OH  TYR A  74      -5.954 -31.702   4.349  1.00 14.340          O  
ATOM   1189  H   TYR A  74       2.154 -33.142   4.425  1.00 12.440          H  
ATOM   1190  HA  TYR A  74       0.090 -32.296   2.684  1.00 12.230          H  
ATOM   1191 1HB  TYR A  74      -0.346 -34.121   4.198  1.00 17.210          H  
ATOM   1192 2HB  TYR A  74      -0.136 -33.072   5.603  1.00 17.210          H  
ATOM   1193  HD1 TYR A  74      -2.211 -33.462   2.507  1.00 17.210          H  
ATOM   1194  HD2 TYR A  74      -2.013 -31.944   6.484  1.00 17.210          H  
ATOM   1195  HE1 TYR A  74      -4.597 -32.843   2.409  1.00 17.210          H  
ATOM   1196  HE2 TYR A  74      -4.368 -31.320   6.403  1.00 17.210          H  
ATOM   1197  HH  TYR A  74      -6.239 -31.389   5.211  1.00 17.210          H  
ATOM   1198  N   THR A  75       0.451 -30.212   5.206  1.00 10.600          N  
ATOM   1199  CA  THR A  75       0.039 -28.905   5.668  1.00 10.930          C  
ATOM   1200  C   THR A  75       0.769 -27.727   5.007  1.00 10.450          C  
ATOM   1201  O   THR A  75       0.240 -26.612   4.976  1.00  9.970          O  
ATOM   1202  CB  THR A  75       0.137 -28.857   7.196  1.00 15.170          C  
ATOM   1203  OG1 THR A  75       1.448 -29.161   7.601  1.00 15.170          O  
ATOM   1204  CG2 THR A  75      -0.786 -29.824   7.815  1.00 15.170          C  
ATOM   1205  H   THR A  75       1.090 -30.747   5.781  1.00 12.720          H  
ATOM   1206  HA  THR A  75      -1.015 -28.811   5.443  1.00 13.120          H  
ATOM   1207  HB  THR A  75      -0.108 -27.873   7.528  1.00 18.200          H  
ATOM   1208  HG1 THR A  75       1.964 -28.348   7.574  1.00 18.200          H  
ATOM   1209 1HG2 THR A  75      -0.700 -29.760   8.899  1.00 18.200          H  
ATOM   1210 2HG2 THR A  75      -1.809 -29.597   7.516  1.00 18.200          H  
ATOM   1211 3HG2 THR A  75      -0.514 -30.814   7.495  1.00 18.200          H  
ATOM   1212  N   GLU A  76       1.949 -27.954   4.424  1.00 10.660          N  
ATOM   1213  CA  GLU A  76       2.629 -26.882   3.710  1.00 10.350          C  
ATOM   1214  C   GLU A  76       1.846 -26.680   2.413  1.00 10.220          C  
ATOM   1215  O   GLU A  76       1.544 -25.550   2.008  1.00  9.830          O  
ATOM   1216  CB  GLU A  76       4.091 -27.249   3.416  1.00 14.610          C  
ATOM   1217  CG  GLU A  76       4.946 -26.163   2.745  1.00 14.610          C  
ATOM   1218  CD  GLU A  76       5.207 -24.967   3.620  1.00 14.610          C  
ATOM   1219  OE1 GLU A  76       5.052 -25.087   4.819  1.00 14.610          O  
ATOM   1220  OE2 GLU A  76       5.558 -23.938   3.101  1.00 14.610          O  
ATOM   1221  H   GLU A  76       2.411 -28.862   4.510  1.00 12.790          H  
ATOM   1222  HA  GLU A  76       2.593 -25.966   4.301  1.00 12.420          H  
ATOM   1223 1HB  GLU A  76       4.584 -27.512   4.352  1.00 17.540          H  
ATOM   1224 2HB  GLU A  76       4.117 -28.138   2.781  1.00 17.540          H  
ATOM   1225 1HG  GLU A  76       5.900 -26.602   2.459  1.00 17.540          H  
ATOM   1226 2HG  GLU A  76       4.444 -25.835   1.835  1.00 17.540          H  
ATOM   1227  N   HIS A  77       1.466 -27.803   1.783  1.00 10.630          N  
ATOM   1228  CA  HIS A  77       0.667 -27.776   0.575  1.00 10.640          C  
ATOM   1229  C   HIS A  77      -0.684 -27.139   0.883  1.00 10.170          C  
ATOM   1230  O   HIS A  77      -1.118 -26.209   0.196  1.00  9.880          O  
ATOM   1231  CB  HIS A  77       0.467 -29.183   0.018  1.00 14.890          C  
ATOM   1232  CG  HIS A  77      -0.357 -29.188  -1.200  1.00 14.890          C  
ATOM   1233  ND1 HIS A  77       0.136 -28.859  -2.450  1.00 14.890          N  
ATOM   1234  CD2 HIS A  77      -1.668 -29.421  -1.360  1.00 14.890          C  
ATOM   1235  CE1 HIS A  77      -0.856 -28.903  -3.326  1.00 14.890          C  
ATOM   1236  NE2 HIS A  77      -1.955 -29.236  -2.681  1.00 14.890          N  
ATOM   1237  H   HIS A  77       1.757 -28.723   2.130  1.00 12.760          H  
ATOM   1238  HA  HIS A  77       1.162 -27.174  -0.185  1.00 12.770          H  
ATOM   1239 1HB  HIS A  77       1.435 -29.631  -0.206  1.00 17.870          H  
ATOM   1240 2HB  HIS A  77      -0.015 -29.812   0.770  1.00 17.870          H  
ATOM   1241  HD2 HIS A  77      -2.382 -29.684  -0.577  1.00 17.870          H  
ATOM   1242  HE1 HIS A  77      -0.783 -28.683  -4.390  1.00 17.870          H  
ATOM   1243  HE2 HIS A  77      -2.915 -29.327  -3.051  1.00 17.870          H  
ATOM   1244  N   GLN A  78      -1.342 -27.619   1.945  1.00 10.200          N  
ATOM   1245  CA  GLN A  78      -2.630 -27.101   2.366  1.00  9.900          C  
ATOM   1246  C   GLN A  78      -2.586 -25.590   2.574  1.00  9.260          C  
ATOM   1247  O   GLN A  78      -3.532 -24.901   2.183  1.00  8.910          O  
ATOM   1248  CB  GLN A  78      -3.049 -27.758   3.664  1.00 13.980          C  
ATOM   1249  CG  GLN A  78      -4.400 -27.423   4.145  1.00 13.980          C  
ATOM   1250  CD  GLN A  78      -4.652 -28.065   5.457  1.00 13.980          C  
ATOM   1251  OE1 GLN A  78      -3.717 -28.488   6.149  1.00 13.980          O  
ATOM   1252  NE2 GLN A  78      -5.916 -28.139   5.834  1.00 13.980          N  
ATOM   1253  H   GLN A  78      -0.961 -28.428   2.440  1.00 12.240          H  
ATOM   1254  HA  GLN A  78      -3.364 -27.325   1.590  1.00 11.880          H  
ATOM   1255 1HB  GLN A  78      -2.965 -28.842   3.581  1.00 16.780          H  
ATOM   1256 2HB  GLN A  78      -2.373 -27.427   4.433  1.00 16.780          H  
ATOM   1257 1HG  GLN A  78      -4.501 -26.349   4.259  1.00 16.780          H  
ATOM   1258 2HG  GLN A  78      -5.133 -27.794   3.429  1.00 16.780          H  
ATOM   1259 1HE2 GLN A  78      -6.154 -28.552   6.716  1.00 16.780          H  
ATOM   1260 2HE2 GLN A  78      -6.639 -27.774   5.242  1.00 16.780          H  
ATOM   1261  N   ALA A  79      -1.522 -25.066   3.213  1.00  9.200          N  
ATOM   1262  CA  ALA A  79      -1.425 -23.627   3.397  1.00  8.720          C  
ATOM   1263  C   ALA A  79      -1.418 -22.930   2.051  1.00  8.400          C  
ATOM   1264  O   ALA A  79      -2.153 -21.959   1.860  1.00  7.990          O  
ATOM   1265  CB  ALA A  79      -0.159 -23.258   4.149  1.00 12.400          C  
ATOM   1266  H   ALA A  79      -0.801 -25.675   3.611  1.00 11.040          H  
ATOM   1267  HA  ALA A  79      -2.295 -23.293   3.958  1.00 10.460          H  
ATOM   1268 1HB  ALA A  79      -0.128 -22.195   4.278  1.00 14.880          H  
ATOM   1269 2HB  ALA A  79      -0.136 -23.733   5.111  1.00 14.880          H  
ATOM   1270 3HB  ALA A  79       0.709 -23.584   3.576  1.00 14.880          H  
ATOM   1271  N   GLN A  80      -0.663 -23.474   1.080  1.00  8.720          N  
ATOM   1272  CA  GLN A  80      -0.633 -22.844  -0.232  1.00  8.600          C  
ATOM   1273  C   GLN A  80      -2.002 -22.902  -0.900  1.00  8.390          C  
ATOM   1274  O   GLN A  80      -2.400 -21.926  -1.543  1.00  8.100          O  
ATOM   1275  CB  GLN A  80       0.408 -23.500  -1.142  1.00 12.090          C  
ATOM   1276  CG  GLN A  80       0.632 -22.787  -2.502  1.00 12.090          C  
ATOM   1277  CD  GLN A  80       1.242 -21.389  -2.366  1.00 12.090          C  
ATOM   1278  OE1 GLN A  80       2.266 -21.241  -1.692  1.00 12.090          O  
ATOM   1279  NE2 GLN A  80       0.648 -20.371  -2.999  1.00 12.090          N  
ATOM   1280  H   GLN A  80      -0.046 -24.269   1.299  1.00 10.460          H  
ATOM   1281  HA  GLN A  80      -0.370 -21.804  -0.104  1.00 10.320          H  
ATOM   1282 1HB  GLN A  80       1.362 -23.549  -0.615  1.00 14.510          H  
ATOM   1283 2HB  GLN A  80       0.103 -24.527  -1.350  1.00 14.510          H  
ATOM   1284 1HG  GLN A  80       1.303 -23.393  -3.105  1.00 14.510          H  
ATOM   1285 2HG  GLN A  80      -0.322 -22.684  -3.006  1.00 14.510          H  
ATOM   1286 1HE2 GLN A  80       1.032 -19.449  -2.936  1.00 14.510          H  
ATOM   1287 2HE2 GLN A  80      -0.199 -20.505  -3.554  1.00 14.510          H  
ATOM   1288  N   GLU A  81      -2.737 -24.016  -0.744  1.00  8.630          N  
ATOM   1289  CA  GLU A  81      -4.060 -24.090  -1.357  1.00  8.590          C  
ATOM   1290  C   GLU A  81      -4.990 -23.044  -0.764  1.00  8.100          C  
ATOM   1291  O   GLU A  81      -5.744 -22.409  -1.508  1.00  7.920          O  
ATOM   1292  CB  GLU A  81      -4.727 -25.467  -1.206  1.00 12.040          C  
ATOM   1293  CG  GLU A  81      -4.122 -26.600  -2.033  1.00 12.040          C  
ATOM   1294  CD  GLU A  81      -4.915 -27.907  -1.890  1.00 12.040          C  
ATOM   1295  OE1 GLU A  81      -5.790 -27.943  -1.058  1.00 12.040          O  
ATOM   1296  OE2 GLU A  81      -4.627 -28.866  -2.596  1.00 12.040          O  
ATOM   1297  H   GLU A  81      -2.327 -24.815  -0.247  1.00 10.360          H  
ATOM   1298  HA  GLU A  81      -3.954 -23.885  -2.419  1.00 10.310          H  
ATOM   1299 1HB  GLU A  81      -4.682 -25.767  -0.158  1.00 14.450          H  
ATOM   1300 2HB  GLU A  81      -5.778 -25.387  -1.475  1.00 14.450          H  
ATOM   1301 1HG  GLU A  81      -4.095 -26.306  -3.080  1.00 14.450          H  
ATOM   1302 2HG  GLU A  81      -3.096 -26.753  -1.698  1.00 14.450          H  
ATOM   1303  N   GLU A  82      -4.926 -22.827   0.556  1.00  8.010          N  
ATOM   1304  CA  GLU A  82      -5.784 -21.811   1.147  1.00  7.720          C  
ATOM   1305  C   GLU A  82      -5.405 -20.434   0.643  1.00  7.260          C  
ATOM   1306  O   GLU A  82      -6.283 -19.624   0.337  1.00  7.060          O  
ATOM   1307  CB  GLU A  82      -5.707 -21.830   2.674  1.00 10.920          C  
ATOM   1308  CG  GLU A  82      -6.375 -23.023   3.350  1.00 10.920          C  
ATOM   1309  CD  GLU A  82      -7.868 -23.055   3.160  1.00 10.920          C  
ATOM   1310  OE1 GLU A  82      -8.458 -21.993   3.045  1.00 10.920          O  
ATOM   1311  OE2 GLU A  82      -8.431 -24.119   3.130  1.00 10.920          O  
ATOM   1312  H   GLU A  82      -4.326 -23.423   1.140  1.00  9.610          H  
ATOM   1313  HA  GLU A  82      -6.806 -22.004   0.853  1.00  9.260          H  
ATOM   1314 1HB  GLU A  82      -4.655 -21.835   2.974  1.00 13.110          H  
ATOM   1315 2HB  GLU A  82      -6.154 -20.919   3.071  1.00 13.110          H  
ATOM   1316 1HG  GLU A  82      -5.941 -23.945   2.958  1.00 13.110          H  
ATOM   1317 2HG  GLU A  82      -6.159 -22.973   4.407  1.00 13.110          H  
ATOM   1318  N   TRP A  83      -4.107 -20.176   0.487  1.00  7.250          N  
ATOM   1319  CA  TRP A  83      -3.665 -18.878   0.015  1.00  7.000          C  
ATOM   1320  C   TRP A  83      -4.186 -18.640  -1.399  1.00  6.930          C  
ATOM   1321  O   TRP A  83      -4.638 -17.534  -1.716  1.00  6.700          O  
ATOM   1322  CB  TRP A  83      -2.133 -18.804   0.030  1.00  9.900          C  
ATOM   1323  CG  TRP A  83      -1.543 -18.969   1.418  1.00  9.900          C  
ATOM   1324  CD1 TRP A  83      -2.189 -18.806   2.601  1.00  9.900          C  
ATOM   1325  CD2 TRP A  83      -0.187 -19.360   1.762  1.00  9.900          C  
ATOM   1326  NE1 TRP A  83      -1.341 -19.063   3.642  1.00  9.900          N  
ATOM   1327  CE2 TRP A  83      -0.118 -19.406   3.150  1.00  9.900          C  
ATOM   1328  CE3 TRP A  83       0.942 -19.670   1.018  1.00  9.900          C  
ATOM   1329  CZ2 TRP A  83       1.048 -19.749   3.818  1.00  9.900          C  
ATOM   1330  CZ3 TRP A  83       2.102 -20.023   1.682  1.00  9.900          C  
ATOM   1331  CH2 TRP A  83       2.153 -20.059   3.049  1.00  9.900          C  
ATOM   1332  H   TRP A  83      -3.417 -20.877   0.786  1.00  8.700          H  
ATOM   1333  HA  TRP A  83      -4.074 -18.105   0.661  1.00  8.400          H  
ATOM   1334 1HB  TRP A  83      -1.726 -19.585  -0.612  1.00 11.880          H  
ATOM   1335 2HB  TRP A  83      -1.808 -17.845  -0.369  1.00 11.880          H  
ATOM   1336  HD1 TRP A  83      -3.229 -18.516   2.718  1.00 11.880          H  
ATOM   1337  HE1 TRP A  83      -1.586 -19.004   4.615  1.00 11.880          H  
ATOM   1338  HE3 TRP A  83       0.915 -19.643  -0.065  1.00 11.880          H  
ATOM   1339  HZ2 TRP A  83       1.111 -19.781   4.902  1.00 11.880          H  
ATOM   1340  HZ3 TRP A  83       2.979 -20.271   1.080  1.00 11.880          H  
ATOM   1341  HH2 TRP A  83       3.087 -20.340   3.537  1.00 11.880          H  
ATOM   1342  N   ASN A  84      -4.140 -19.684  -2.241  1.00  7.270          N  
ATOM   1343  CA  ASN A  84      -4.574 -19.595  -3.629  1.00  7.390          C  
ATOM   1344  C   ASN A  84      -6.085 -19.372  -3.742  1.00  7.220          C  
ATOM   1345  O   ASN A  84      -6.547 -18.606  -4.599  1.00  7.180          O  
ATOM   1346  CB  ASN A  84      -4.216 -20.873  -4.362  1.00 10.300          C  
ATOM   1347  CG  ASN A  84      -2.731 -21.073  -4.547  1.00 10.300          C  
ATOM   1348  OD1 ASN A  84      -1.905 -20.158  -4.404  1.00 10.300          O  
ATOM   1349  ND2 ASN A  84      -2.373 -22.284  -4.882  1.00 10.300          N  
ATOM   1350  H   ASN A  84      -3.708 -20.553  -1.911  1.00  8.720          H  
ATOM   1351  HA  ASN A  84      -4.072 -18.748  -4.097  1.00  8.870          H  
ATOM   1352 1HB  ASN A  84      -4.610 -21.722  -3.802  1.00 12.360          H  
ATOM   1353 2HB  ASN A  84      -4.699 -20.877  -5.337  1.00 12.360          H  
ATOM   1354 1HD2 ASN A  84      -1.410 -22.499  -5.029  1.00 12.360          H  
ATOM   1355 2HD2 ASN A  84      -3.064 -22.997  -4.993  1.00 12.360          H  
ATOM   1356  N   MET A  85      -6.866 -20.066  -2.903  1.00  7.280          N  
ATOM   1357  CA  MET A  85      -8.320 -19.927  -2.928  1.00  7.380          C  
ATOM   1358  C   MET A  85      -8.765 -18.546  -2.467  1.00  7.030          C  
ATOM   1359  O   MET A  85      -9.692 -17.960  -3.053  1.00  7.140          O  
ATOM   1360  CB  MET A  85      -8.963 -21.010  -2.071  1.00 10.290          C  
ATOM   1361  CG  MET A  85      -8.871 -22.412  -2.674  1.00 10.290          C  
ATOM   1362  SD  MET A  85      -9.808 -23.662  -1.763  1.00 10.290          S  
ATOM   1363  CE  MET A  85      -8.798 -23.877  -0.290  1.00 10.290          C  
ATOM   1364  H   MET A  85      -6.431 -20.741  -2.263  1.00  8.740          H  
ATOM   1365  HA  MET A  85      -8.655 -20.054  -3.955  1.00  8.860          H  
ATOM   1366 1HB  MET A  85      -8.462 -21.025  -1.104  1.00 12.350          H  
ATOM   1367 2HB  MET A  85     -10.011 -20.772  -1.900  1.00 12.350          H  
ATOM   1368 1HG  MET A  85      -9.251 -22.378  -3.693  1.00 12.350          H  
ATOM   1369 2HG  MET A  85      -7.836 -22.723  -2.721  1.00 12.350          H  
ATOM   1370 1HE  MET A  85      -9.243 -24.633   0.357  1.00 12.350          H  
ATOM   1371 2HE  MET A  85      -7.793 -24.189  -0.570  1.00 12.350          H  
ATOM   1372 3HE  MET A  85      -8.750 -22.944   0.254  1.00 12.350          H  
ATOM   1373  N   ILE A  86      -8.103 -18.024  -1.422  1.00  6.760          N  
ATOM   1374  CA  ILE A  86      -8.427 -16.712  -0.901  1.00  6.600          C  
ATOM   1375  C   ILE A  86      -8.065 -15.689  -1.948  1.00  6.440          C  
ATOM   1376  O   ILE A  86      -8.862 -14.809  -2.272  1.00  6.550          O  
ATOM   1377  CB  ILE A  86      -7.649 -16.362   0.370  1.00  9.300          C  
ATOM   1378  CG1 ILE A  86      -8.021 -17.256   1.544  1.00  9.300          C  
ATOM   1379  CG2 ILE A  86      -7.991 -14.941   0.711  1.00  9.300          C  
ATOM   1380  CD1 ILE A  86      -7.009 -17.164   2.720  1.00  9.300          C  
ATOM   1381  H   ILE A  86      -7.367 -18.574  -0.962  1.00  8.110          H  
ATOM   1382  HA  ILE A  86      -9.499 -16.658  -0.702  1.00  7.920          H  
ATOM   1383  HB  ILE A  86      -6.573 -16.468   0.198  1.00 11.160          H  
ATOM   1384 1HG1 ILE A  86      -9.002 -16.977   1.907  1.00 11.160          H  
ATOM   1385 2HG1 ILE A  86      -8.070 -18.281   1.204  1.00 11.160          H  
ATOM   1386 1HG2 ILE A  86      -7.479 -14.680   1.563  1.00 11.160          H  
ATOM   1387 2HG2 ILE A  86      -7.697 -14.275  -0.084  1.00 11.160          H  
ATOM   1388 3HG2 ILE A  86      -9.063 -14.849   0.884  1.00 11.160          H  
ATOM   1389 1HD1 ILE A  86      -7.303 -17.828   3.507  1.00 11.160          H  
ATOM   1390 2HD1 ILE A  86      -6.021 -17.465   2.362  1.00 11.160          H  
ATOM   1391 3HD1 ILE A  86      -6.954 -16.162   3.116  1.00 11.160          H  
ATOM   1392  N   LEU A  87      -6.846 -15.804  -2.486  1.00  6.390          N  
ATOM   1393  CA  LEU A  87      -6.393 -14.883  -3.494  1.00  6.490          C  
ATOM   1394  C   LEU A  87      -7.329 -14.849  -4.666  1.00  6.730          C  
ATOM   1395  O   LEU A  87      -7.691 -13.776  -5.118  1.00  6.880          O  
ATOM   1396  CB  LEU A  87      -4.987 -15.261  -3.975  1.00  9.050          C  
ATOM   1397  CG  LEU A  87      -4.416 -14.445  -5.167  1.00  9.050          C  
ATOM   1398  CD1 LEU A  87      -4.324 -12.978  -4.802  1.00  9.050          C  
ATOM   1399  CD2 LEU A  87      -3.048 -15.029  -5.538  1.00  9.050          C  
ATOM   1400  H   LEU A  87      -6.200 -16.535  -2.176  1.00  7.670          H  
ATOM   1401  HA  LEU A  87      -6.363 -13.893  -3.044  1.00  7.790          H  
ATOM   1402 1HB  LEU A  87      -4.299 -15.161  -3.135  1.00 10.860          H  
ATOM   1403 2HB  LEU A  87      -5.004 -16.310  -4.270  1.00 10.860          H  
ATOM   1404  HG  LEU A  87      -5.083 -14.531  -6.026  1.00 10.860          H  
ATOM   1405 1HD1 LEU A  87      -3.942 -12.417  -5.631  1.00 10.860          H  
ATOM   1406 2HD1 LEU A  87      -5.306 -12.599  -4.562  1.00 10.860          H  
ATOM   1407 3HD1 LEU A  87      -3.672 -12.850  -3.948  1.00 10.860          H  
ATOM   1408 1HD2 LEU A  87      -2.636 -14.493  -6.389  1.00 10.860          H  
ATOM   1409 2HD2 LEU A  87      -2.369 -14.950  -4.692  1.00 10.860          H  
ATOM   1410 3HD2 LEU A  87      -3.169 -16.080  -5.804  1.00 10.860          H  
ATOM   1411  N   HIS A  88      -7.753 -15.995  -5.185  1.00  6.950          N  
ATOM   1412  CA  HIS A  88      -8.626 -15.928  -6.337  1.00  7.360          C  
ATOM   1413  C   HIS A  88      -9.901 -15.131  -6.060  1.00  7.420          C  
ATOM   1414  O   HIS A  88     -10.180 -14.135  -6.747  1.00  7.700          O  
ATOM   1415  CB  HIS A  88      -9.007 -17.326  -6.814  1.00 10.140          C  
ATOM   1416  CG  HIS A  88      -9.922 -17.285  -7.981  1.00 10.140          C  
ATOM   1417  ND1 HIS A  88      -9.489 -16.973  -9.250  1.00 10.140          N  
ATOM   1418  CD2 HIS A  88     -11.258 -17.489  -8.077  1.00 10.140          C  
ATOM   1419  CE1 HIS A  88     -10.520 -16.988 -10.078  1.00 10.140          C  
ATOM   1420  NE2 HIS A  88     -11.601 -17.299  -9.392  1.00 10.140          N  
ATOM   1421  H   HIS A  88      -7.436 -16.900  -4.828  1.00  8.340          H  
ATOM   1422  HA  HIS A  88      -8.100 -15.434  -7.151  1.00  8.830          H  
ATOM   1423 1HB  HIS A  88      -8.106 -17.877  -7.088  1.00 12.170          H  
ATOM   1424 2HB  HIS A  88      -9.489 -17.872  -6.000  1.00 12.170          H  
ATOM   1425  HD2 HIS A  88     -11.931 -17.747  -7.259  1.00 12.170          H  
ATOM   1426  HE1 HIS A  88     -10.488 -16.771 -11.147  1.00 12.170          H  
ATOM   1427  HE2 HIS A  88     -12.534 -17.373  -9.777  1.00 12.170          H  
ATOM   1428  N   VAL A  89     -10.659 -15.487  -5.009  1.00  7.340          N  
ATOM   1429  CA  VAL A  89     -11.907 -14.751  -4.792  1.00  7.650          C  
ATOM   1430  C   VAL A  89     -11.661 -13.275  -4.498  1.00  7.560          C  
ATOM   1431  O   VAL A  89     -12.420 -12.421  -4.943  1.00  7.960          O  
ATOM   1432  CB  VAL A  89     -12.783 -15.396  -3.681  1.00 10.590          C  
ATOM   1433  CG1 VAL A  89     -12.172 -15.245  -2.303  1.00 10.590          C  
ATOM   1434  CG2 VAL A  89     -14.171 -14.731  -3.686  1.00 10.590          C  
ATOM   1435  H   VAL A  89     -10.389 -16.287  -4.425  1.00  8.810          H  
ATOM   1436  HA  VAL A  89     -12.483 -14.809  -5.714  1.00  9.180          H  
ATOM   1437  HB  VAL A  89     -12.871 -16.462  -3.889  1.00 12.700          H  
ATOM   1438 1HG1 VAL A  89     -12.816 -15.728  -1.573  1.00 12.700          H  
ATOM   1439 2HG1 VAL A  89     -11.196 -15.713  -2.284  1.00 12.700          H  
ATOM   1440 3HG1 VAL A  89     -12.086 -14.206  -2.053  1.00 12.700          H  
ATOM   1441 1HG2 VAL A  89     -14.801 -15.194  -2.931  1.00 12.700          H  
ATOM   1442 2HG2 VAL A  89     -14.077 -13.663  -3.468  1.00 12.700          H  
ATOM   1443 3HG2 VAL A  89     -14.631 -14.855  -4.668  1.00 12.700          H  
ATOM   1444  N   LEU A  90     -10.581 -12.952  -3.804  1.00  7.180          N  
ATOM   1445  CA  LEU A  90     -10.310 -11.567  -3.505  1.00  7.290          C  
ATOM   1446  C   LEU A  90      -9.496 -10.840  -4.572  1.00  7.540          C  
ATOM   1447  O   LEU A  90      -9.086  -9.691  -4.368  1.00  7.910          O  
ATOM   1448  CB  LEU A  90      -9.599 -11.444  -2.159  1.00 10.160          C  
ATOM   1449  CG  LEU A  90     -10.384 -11.836  -0.888  1.00 10.160          C  
ATOM   1450  CD1 LEU A  90      -9.484 -11.688   0.292  1.00 10.160          C  
ATOM   1451  CD2 LEU A  90     -11.626 -10.944  -0.706  1.00 10.160          C  
ATOM   1452  H   LEU A  90      -9.957 -13.677  -3.428  1.00  8.620          H  
ATOM   1453  HA  LEU A  90     -11.265 -11.070  -3.436  1.00  8.750          H  
ATOM   1454 1HB  LEU A  90      -8.735 -12.112  -2.203  1.00 12.190          H  
ATOM   1455 2HB  LEU A  90      -9.239 -10.479  -2.057  1.00 12.190          H  
ATOM   1456  HG  LEU A  90     -10.669 -12.869  -0.954  1.00 12.190          H  
ATOM   1457 1HD1 LEU A  90     -10.006 -11.983   1.183  1.00 12.190          H  
ATOM   1458 2HD1 LEU A  90      -8.627 -12.302   0.165  1.00 12.190          H  
ATOM   1459 3HD1 LEU A  90      -9.174 -10.655   0.380  1.00 12.190          H  
ATOM   1460 1HD2 LEU A  90     -12.134 -11.229   0.207  1.00 12.190          H  
ATOM   1461 2HD2 LEU A  90     -11.327  -9.900  -0.634  1.00 12.190          H  
ATOM   1462 3HD2 LEU A  90     -12.319 -11.048  -1.539  1.00 12.190          H  
ATOM   1463  N   PHE A  91      -9.179 -11.517  -5.668  1.00  7.500          N  
ATOM   1464  CA  PHE A  91      -8.402 -10.913  -6.733  1.00  7.900          C  
ATOM   1465  C   PHE A  91      -9.292 -10.330  -7.796  1.00  8.230          C  
ATOM   1466  O   PHE A  91      -9.179  -9.153  -8.134  1.00  8.650          O  
ATOM   1467  CB  PHE A  91      -7.443 -11.914  -7.354  1.00 10.900          C  
ATOM   1468  CG  PHE A  91      -6.740 -11.395  -8.503  1.00 10.900          C  
ATOM   1469  CD1 PHE A  91      -5.776 -10.450  -8.346  1.00 10.900          C  
ATOM   1470  CD2 PHE A  91      -7.033 -11.858  -9.772  1.00 10.900          C  
ATOM   1471  CE1 PHE A  91      -5.117  -9.965  -9.415  1.00 10.900          C  
ATOM   1472  CE2 PHE A  91      -6.361 -11.373 -10.853  1.00 10.900          C  
ATOM   1473  CZ  PHE A  91      -5.398 -10.424 -10.670  1.00 10.900          C  
ATOM   1474  H   PHE A  91      -9.552 -12.460  -5.810  1.00  9.000          H  
ATOM   1475  HA  PHE A  91      -7.813 -10.104  -6.308  1.00  9.480          H  
ATOM   1476 1HB  PHE A  91      -6.700 -12.192  -6.619  1.00 13.080          H  
ATOM   1477 2HB  PHE A  91      -7.980 -12.818  -7.638  1.00 13.080          H  
ATOM   1478  HD1 PHE A  91      -5.540 -10.090  -7.355  1.00 13.080          H  
ATOM   1479  HD2 PHE A  91      -7.807 -12.621  -9.903  1.00 13.080          H  
ATOM   1480  HE1 PHE A  91      -4.352  -9.209  -9.264  1.00 13.080          H  
ATOM   1481  HE2 PHE A  91      -6.588 -11.738 -11.854  1.00 13.080          H  
ATOM   1482  HZ  PHE A  91      -4.851 -10.036 -11.525  1.00 13.080          H  
ATOM   1483  N   GLU A  92     -10.189 -11.149  -8.340  1.00  8.200          N  
ATOM   1484  CA  GLU A  92     -11.050 -10.640  -9.401  1.00  8.690          C  
ATOM   1485  C   GLU A  92     -11.800  -9.449  -8.827  1.00  8.950          C  
ATOM   1486  O   GLU A  92     -12.386  -9.568  -7.747  1.00  9.100          O  
ATOM   1487  CB  GLU A  92     -12.004 -11.722  -9.903  1.00 11.970          C  
ATOM   1488  CG  GLU A  92     -11.317 -12.857 -10.673  1.00 11.970          C  
ATOM   1489  CD  GLU A  92     -12.295 -13.868 -11.202  1.00 11.970          C  
ATOM   1490  OE1 GLU A  92     -13.456 -13.718 -10.921  1.00 11.970          O  
ATOM   1491  OE2 GLU A  92     -11.890 -14.763 -11.907  1.00 11.970          O  
ATOM   1492  H   GLU A  92     -10.245 -12.115  -8.001  1.00  9.840          H  
ATOM   1493  HA  GLU A  92     -10.441 -10.304 -10.234  1.00 10.430          H  
ATOM   1494 1HB  GLU A  92     -12.530 -12.162  -9.052  1.00 14.360          H  
ATOM   1495 2HB  GLU A  92     -12.756 -11.268 -10.555  1.00 14.360          H  
ATOM   1496 1HG  GLU A  92     -10.755 -12.431 -11.503  1.00 14.360          H  
ATOM   1497 2HG  GLU A  92     -10.609 -13.356 -10.007  1.00 14.360          H  
ATOM   1498  N   GLU A  93     -11.851  -8.321  -9.550  1.00  9.240          N  
ATOM   1499  CA  GLU A  93     -12.508  -7.155  -8.954  1.00  9.680          C  
ATOM   1500  C   GLU A  93     -13.914  -7.408  -8.457  1.00  9.660          C  
ATOM   1501  O   GLU A  93     -14.249  -6.964  -7.364  1.00  9.900          O  
ATOM   1502  CB  GLU A  93     -12.580  -5.950  -9.895  1.00 13.380          C  
ATOM   1503  CG  GLU A  93     -13.163  -4.677  -9.172  1.00 13.380          C  
ATOM   1504  CD  GLU A  93     -13.063  -3.395  -9.953  1.00 13.380          C  
ATOM   1505  OE1 GLU A  93     -12.915  -3.463 -11.150  1.00 13.380          O  
ATOM   1506  OE2 GLU A  93     -13.092  -2.328  -9.338  1.00 13.380          O  
ATOM   1507  H   GLU A  93     -11.350  -8.255 -10.448  1.00 11.090          H  
ATOM   1508  HA  GLU A  93     -11.907  -6.853  -8.100  1.00 11.620          H  
ATOM   1509 1HB  GLU A  93     -11.609  -5.730 -10.298  1.00 16.050          H  
ATOM   1510 2HB  GLU A  93     -13.235  -6.188 -10.735  1.00 16.050          H  
ATOM   1511 1HG  GLU A  93     -14.220  -4.854  -8.982  1.00 16.050          H  
ATOM   1512 2HG  GLU A  93     -12.675  -4.556  -8.207  1.00 16.050          H  
ATOM   1513  N   GLU A  94     -14.723  -8.159  -9.189  1.00  9.620          N  
ATOM   1514  CA  GLU A  94     -16.122  -8.328  -8.808  1.00  9.900          C  
ATOM   1515  C   GLU A  94     -16.364  -8.927  -7.422  1.00 10.060          C  
ATOM   1516  O   GLU A  94     -17.435  -8.715  -6.847  1.00 10.540          O  
ATOM   1517  CB  GLU A  94     -16.842  -9.151  -9.876  1.00 13.750          C  
ATOM   1518  CG  GLU A  94     -16.978  -8.411 -11.223  1.00 13.750          C  
ATOM   1519  CD  GLU A  94     -15.734  -8.483 -12.065  1.00 13.750          C  
ATOM   1520  OE1 GLU A  94     -14.828  -9.180 -11.668  1.00 13.750          O  
ATOM   1521  OE2 GLU A  94     -15.681  -7.846 -13.085  1.00 13.750          O  
ATOM   1522  H   GLU A  94     -14.385  -8.569 -10.066  1.00 11.540          H  
ATOM   1523  HA  GLU A  94     -16.572  -7.335  -8.806  1.00 11.880          H  
ATOM   1524 1HB  GLU A  94     -16.303 -10.087 -10.042  1.00 16.500          H  
ATOM   1525 2HB  GLU A  94     -17.842  -9.406  -9.526  1.00 16.500          H  
ATOM   1526 1HG  GLU A  94     -17.808  -8.842 -11.782  1.00 16.500          H  
ATOM   1527 2HG  GLU A  94     -17.213  -7.367 -11.024  1.00 16.500          H  
ATOM   1528  N   THR A  95     -15.410  -9.693  -6.889  1.00  9.880          N  
ATOM   1529  CA  THR A  95     -15.574 -10.298  -5.577  1.00 10.200          C  
ATOM   1530  C   THR A  95     -14.448  -9.899  -4.617  1.00 10.280          C  
ATOM   1531  O   THR A  95     -14.277 -10.515  -3.568  1.00 10.470          O  
ATOM   1532  CB  THR A  95     -15.761 -11.834  -5.676  1.00 14.150          C  
ATOM   1533  OG1 THR A  95     -14.666 -12.438  -6.367  1.00 14.150          O  
ATOM   1534  CG2 THR A  95     -17.039 -12.149  -6.429  1.00 14.150          C  
ATOM   1535  H   THR A  95     -14.521  -9.841  -7.377  1.00 11.860          H  
ATOM   1536  HA  THR A  95     -16.494  -9.914  -5.144  1.00 12.240          H  
ATOM   1537  HB  THR A  95     -15.822 -12.251  -4.673  1.00 16.980          H  
ATOM   1538  HG1 THR A  95     -13.849 -12.353  -5.835  1.00 16.980          H  
ATOM   1539 1HG2 THR A  95     -17.168 -13.228  -6.482  1.00 16.980          H  
ATOM   1540 2HG2 THR A  95     -17.886 -11.704  -5.907  1.00 16.980          H  
ATOM   1541 3HG2 THR A  95     -16.981 -11.743  -7.435  1.00 16.980          H  
ATOM   1542  N   ALA A  96     -13.721  -8.819  -4.958  1.00 10.350          N  
ATOM   1543  CA  ALA A  96     -12.603  -8.282  -4.161  1.00 10.670          C  
ATOM   1544  C   ALA A  96     -13.041  -7.815  -2.762  1.00 10.750          C  
ATOM   1545  O   ALA A  96     -12.222  -7.706  -1.847  1.00 11.150          O  
ATOM   1546  CB  ALA A  96     -11.928  -7.153  -4.914  1.00 14.810          C  
ATOM   1547  H   ALA A  96     -13.935  -8.351  -5.847  1.00 12.420          H  
ATOM   1548  HA  ALA A  96     -11.875  -9.069  -4.033  1.00 12.800          H  
ATOM   1549 1HB  ALA A  96     -11.078  -6.788  -4.349  1.00 17.770          H  
ATOM   1550 2HB  ALA A  96     -11.585  -7.532  -5.875  1.00 17.770          H  
ATOM   1551 3HB  ALA A  96     -12.622  -6.343  -5.078  1.00 17.770          H  
ATOM   1552  N   SER A  97     -14.323  -7.494  -2.621  1.00 10.580          N  
ATOM   1553  CA  SER A  97     -14.946  -7.032  -1.384  1.00 10.870          C  
ATOM   1554  C   SER A  97     -14.873  -8.007  -0.234  1.00 10.450          C  
ATOM   1555  O   SER A  97     -14.824  -9.224  -0.422  1.00 10.250          O  
ATOM   1556  CB  SER A  97     -16.394  -6.679  -1.595  1.00 15.100          C  
ATOM   1557  OG  SER A  97     -17.032  -6.467  -0.361  1.00 15.100          O  
ATOM   1558  H   SER A  97     -14.911  -7.585  -3.438  1.00 12.700          H  
ATOM   1559  HA  SER A  97     -14.426  -6.132  -1.079  1.00 13.040          H  
ATOM   1560 1HB  SER A  97     -16.447  -5.769  -2.164  1.00 18.120          H  
ATOM   1561 2HB  SER A  97     -16.900  -7.464  -2.156  1.00 18.120          H  
ATOM   1562  HG  SER A  97     -17.888  -6.069  -0.578  1.00 18.120          H  
ATOM   1563  N   SER A  98     -14.915  -7.451   0.980  1.00 10.540          N  
ATOM   1564  CA  SER A  98     -14.881  -8.179   2.246  1.00 10.400          C  
ATOM   1565  C   SER A  98     -16.083  -9.086   2.389  1.00 10.460          C  
ATOM   1566  O   SER A  98     -16.092 -10.008   3.201  1.00 10.100          O  
ATOM   1567  CB  SER A  98     -14.826  -7.232   3.424  1.00 14.620          C  
ATOM   1568  OG  SER A  98     -16.008  -6.487   3.518  1.00 14.620          O  
ATOM   1569  H   SER A  98     -15.015  -6.446   1.020  1.00 12.650          H  
ATOM   1570  HA  SER A  98     -13.993  -8.800   2.257  1.00 12.480          H  
ATOM   1571 1HB  SER A  98     -14.686  -7.808   4.339  1.00 17.540          H  
ATOM   1572 2HB  SER A  98     -13.977  -6.576   3.331  1.00 17.540          H  
ATOM   1573  HG  SER A  98     -15.932  -5.965   4.324  1.00 17.540          H  
ATOM   1574  N   ALA A  99     -17.090  -8.871   1.548  1.00 11.090          N  
ATOM   1575  CA  ALA A  99     -18.279  -9.702   1.503  1.00 11.400          C  
ATOM   1576  C   ALA A  99     -17.871 -11.150   1.225  1.00 11.010          C  
ATOM   1577  O   ALA A  99     -18.522 -12.091   1.678  1.00 11.090          O  
ATOM   1578  CB  ALA A  99     -19.223  -9.205   0.427  1.00 15.840          C  
ATOM   1579  H   ALA A  99     -17.011  -8.074   0.920  1.00 13.310          H  
ATOM   1580  HA  ALA A  99     -18.772  -9.660   2.473  1.00 13.680          H  
ATOM   1581 1HB  ALA A  99     -20.113  -9.832   0.406  1.00 19.000          H  
ATOM   1582 2HB  ALA A  99     -19.505  -8.176   0.644  1.00 19.000          H  
ATOM   1583 3HB  ALA A  99     -18.721  -9.250  -0.538  1.00 19.000          H  
ATOM   1584  N   ALA A 100     -16.747 -11.339   0.512  1.00 10.760          N  
ATOM   1585  CA  ALA A 100     -16.207 -12.642   0.145  1.00 10.630          C  
ATOM   1586  C   ALA A 100     -15.899 -13.468   1.384  1.00 10.140          C  
ATOM   1587  O   ALA A 100     -15.844 -14.708   1.306  1.00 10.070          O  
ATOM   1588  CB  ALA A 100     -14.948 -12.479  -0.676  1.00 14.930          C  
ATOM   1589  H   ALA A 100     -16.216 -10.525   0.183  1.00 12.910          H  
ATOM   1590  HA  ALA A 100     -16.958 -13.168  -0.443  1.00 12.760          H  
ATOM   1591 1HB  ALA A 100     -14.557 -13.451  -0.953  1.00 17.920          H  
ATOM   1592 2HB  ALA A 100     -15.160 -11.899  -1.577  1.00 17.920          H  
ATOM   1593 3HB  ALA A 100     -14.226 -11.956  -0.080  1.00 17.920          H  
ATOM   1594  N   SER A 101     -15.721 -12.787   2.528  1.00 10.020          N  
ATOM   1595  CA  SER A 101     -15.382 -13.400   3.792  1.00  9.830          C  
ATOM   1596  C   SER A 101     -16.433 -14.412   4.214  1.00 10.120          C  
ATOM   1597  O   SER A 101     -16.140 -15.348   4.962  1.00 10.120          O  
ATOM   1598  CB  SER A 101     -15.228 -12.346   4.874  1.00 13.840          C  
ATOM   1599  OG  SER A 101     -16.447 -11.718   5.156  1.00 13.840          O  
ATOM   1600  H   SER A 101     -15.836 -11.773   2.533  1.00 12.020          H  
ATOM   1601  HA  SER A 101     -14.432 -13.879   3.689  1.00 11.800          H  
ATOM   1602 1HB  SER A 101     -14.854 -12.819   5.774  1.00 16.610          H  
ATOM   1603 2HB  SER A 101     -14.494 -11.604   4.565  1.00 16.610          H  
ATOM   1604  HG  SER A 101     -16.562 -11.036   4.467  1.00 16.610          H  
ATOM   1605  N   GLU A 102     -17.665 -14.311   3.699  1.00 10.600          N  
ATOM   1606  CA  GLU A 102     -18.631 -15.310   4.106  1.00 11.130          C  
ATOM   1607  C   GLU A 102     -18.193 -16.703   3.653  1.00 11.370          C  
ATOM   1608  O   GLU A 102     -18.360 -17.665   4.396  1.00 11.680          O  
ATOM   1609  CB  GLU A 102     -20.035 -15.010   3.567  1.00 15.370          C  
ATOM   1610  CG  GLU A 102     -20.720 -13.799   4.210  1.00 15.370          C  
ATOM   1611  CD  GLU A 102     -22.133 -13.575   3.707  1.00 15.370          C  
ATOM   1612  OE1 GLU A 102     -22.546 -14.273   2.809  1.00 15.370          O  
ATOM   1613  OE2 GLU A 102     -22.801 -12.714   4.236  1.00 15.370          O  
ATOM   1614  H   GLU A 102     -17.924 -13.546   3.063  1.00 12.720          H  
ATOM   1615  HA  GLU A 102     -18.682 -15.311   5.195  1.00 13.360          H  
ATOM   1616 1HB  GLU A 102     -19.971 -14.822   2.493  1.00 18.440          H  
ATOM   1617 2HB  GLU A 102     -20.674 -15.882   3.709  1.00 18.440          H  
ATOM   1618 1HG  GLU A 102     -20.745 -13.938   5.289  1.00 18.440          H  
ATOM   1619 2HG  GLU A 102     -20.120 -12.912   3.999  1.00 18.440          H  
ATOM   1620  N   ASN A 103     -17.593 -16.814   2.462  1.00 11.390          N  
ATOM   1621  CA  ASN A 103     -17.201 -18.116   1.931  1.00 11.860          C  
ATOM   1622  C   ASN A 103     -15.832 -18.513   2.453  1.00 11.520          C  
ATOM   1623  O   ASN A 103     -15.578 -19.678   2.790  1.00 11.720          O  
ATOM   1624  CB  ASN A 103     -17.193 -18.083   0.417  1.00 16.420          C  
ATOM   1625  CG  ASN A 103     -18.572 -17.958  -0.176  1.00 16.420          C  
ATOM   1626  OD1 ASN A 103     -19.587 -18.275   0.451  1.00 16.420          O  
ATOM   1627  ND2 ASN A 103     -18.629 -17.496  -1.395  1.00 16.420          N  
ATOM   1628  H   ASN A 103     -17.401 -15.968   1.926  1.00 13.670          H  
ATOM   1629  HA  ASN A 103     -17.918 -18.865   2.272  1.00 14.230          H  
ATOM   1630 1HB  ASN A 103     -16.592 -17.234   0.082  1.00 19.700          H  
ATOM   1631 2HB  ASN A 103     -16.724 -18.988   0.036  1.00 19.700          H  
ATOM   1632 1HD2 ASN A 103     -19.515 -17.389  -1.847  1.00 19.700          H  
ATOM   1633 2HD2 ASN A 103     -17.790 -17.249  -1.878  1.00 19.700          H  
ATOM   1634  N   ILE A 104     -14.972 -17.505   2.594  1.00 11.190          N  
ATOM   1635  CA  ILE A 104     -13.605 -17.709   3.037  1.00 11.070          C  
ATOM   1636  C   ILE A 104     -13.627 -18.343   4.423  1.00 10.950          C  
ATOM   1637  O   ILE A 104     -12.904 -19.323   4.677  1.00 11.300          O  
ATOM   1638  CB  ILE A 104     -12.845 -16.350   3.031  1.00 15.550          C  
ATOM   1639  CG1 ILE A 104     -12.645 -15.859   1.553  1.00 15.550          C  
ATOM   1640  CG2 ILE A 104     -11.542 -16.392   3.797  1.00 15.550          C  
ATOM   1641  CD1 ILE A 104     -12.198 -14.404   1.422  1.00 15.550          C  
ATOM   1642  H   ILE A 104     -15.283 -16.569   2.322  1.00 13.430          H  
ATOM   1643  HA  ILE A 104     -13.110 -18.389   2.347  1.00 13.280          H  
ATOM   1644  HB  ILE A 104     -13.452 -15.657   3.508  1.00 18.660          H  
ATOM   1645 1HG1 ILE A 104     -11.901 -16.492   1.066  1.00 18.660          H  
ATOM   1646 2HG1 ILE A 104     -13.591 -15.968   1.023  1.00 18.660          H  
ATOM   1647 1HG2 ILE A 104     -11.068 -15.419   3.805  1.00 18.660          H  
ATOM   1648 2HG2 ILE A 104     -11.756 -16.669   4.818  1.00 18.660          H  
ATOM   1649 3HG2 ILE A 104     -10.876 -17.114   3.341  1.00 18.660          H  
ATOM   1650 1HD1 ILE A 104     -12.103 -14.160   0.379  1.00 18.660          H  
ATOM   1651 2HD1 ILE A 104     -12.932 -13.746   1.869  1.00 18.660          H  
ATOM   1652 3HD1 ILE A 104     -11.245 -14.252   1.902  1.00 18.660          H  
ATOM   1653  N   HIS A 105     -14.460 -17.802   5.325  1.00 10.660          N  
ATOM   1654  CA  HIS A 105     -14.546 -18.373   6.650  1.00 10.760          C  
ATOM   1655  C   HIS A 105     -15.592 -19.501   6.777  1.00 11.380          C  
ATOM   1656  O   HIS A 105     -15.376 -20.419   7.554  1.00 11.590          O  
ATOM   1657  CB  HIS A 105     -14.808 -17.295   7.686  1.00 15.020          C  
ATOM   1658  CG  HIS A 105     -13.695 -16.278   7.771  1.00 15.020          C  
ATOM   1659  ND1 HIS A 105     -13.789 -15.060   7.154  1.00 15.020          N  
ATOM   1660  CD2 HIS A 105     -12.481 -16.290   8.382  1.00 15.020          C  
ATOM   1661  CE1 HIS A 105     -12.692 -14.362   7.370  1.00 15.020          C  
ATOM   1662  NE2 HIS A 105     -11.888 -15.066   8.112  1.00 15.020          N  
ATOM   1663  H   HIS A 105     -15.016 -16.969   5.106  1.00 12.790          H  
ATOM   1664  HA  HIS A 105     -13.581 -18.802   6.900  1.00 12.910          H  
ATOM   1665 1HB  HIS A 105     -15.739 -16.778   7.446  1.00 18.030          H  
ATOM   1666 2HB  HIS A 105     -14.926 -17.758   8.665  1.00 18.030          H  
ATOM   1667  HD2 HIS A 105     -12.063 -17.106   8.973  1.00 18.030          H  
ATOM   1668  HE1 HIS A 105     -12.488 -13.356   7.006  1.00 18.030          H  
ATOM   1669  HE2 HIS A 105     -10.976 -14.692   8.409  1.00 18.030          H  
ATOM   1670  N   GLU A 106     -16.708 -19.517   6.022  1.00 11.850          N  
ATOM   1671  CA  GLU A 106     -17.672 -20.614   6.215  1.00 12.630          C  
ATOM   1672  C   GLU A 106     -17.029 -21.979   6.007  1.00 12.840          C  
ATOM   1673  O   GLU A 106     -17.360 -22.943   6.696  1.00 13.340          O  
ATOM   1674  CB  GLU A 106     -18.892 -20.505   5.296  1.00 17.370          C  
ATOM   1675  CG  GLU A 106     -19.935 -21.625   5.516  1.00 17.370          C  
ATOM   1676  CD  GLU A 106     -21.189 -21.464   4.706  1.00 17.370          C  
ATOM   1677  OE1 GLU A 106     -21.276 -20.536   3.950  1.00 17.370          O  
ATOM   1678  OE2 GLU A 106     -22.068 -22.280   4.849  1.00 17.370          O  
ATOM   1679  H   GLU A 106     -16.961 -18.781   5.358  1.00 14.220          H  
ATOM   1680  HA  GLU A 106     -18.031 -20.569   7.244  1.00 15.160          H  
ATOM   1681 1HB  GLU A 106     -19.402 -19.567   5.485  1.00 20.840          H  
ATOM   1682 2HB  GLU A 106     -18.574 -20.510   4.252  1.00 20.840          H  
ATOM   1683 1HG  GLU A 106     -19.488 -22.580   5.249  1.00 20.840          H  
ATOM   1684 2HG  GLU A 106     -20.191 -21.662   6.575  1.00 20.840          H  
ATOM   1685  N   LYS A 107     -16.094 -22.065   5.064  1.00 12.640          N  
ATOM   1686  CA  LYS A 107     -15.426 -23.321   4.751  1.00 13.030          C  
ATOM   1687  C   LYS A 107     -14.252 -23.642   5.700  1.00 13.010          C  
ATOM   1688  O   LYS A 107     -13.547 -24.635   5.504  1.00 13.610          O  
ATOM   1689  CB  LYS A 107     -14.915 -23.262   3.312  1.00 18.090          C  
ATOM   1690  CG  LYS A 107     -16.016 -23.182   2.255  1.00 18.090          C  
ATOM   1691  CD  LYS A 107     -15.426 -23.104   0.851  1.00 18.090          C  
ATOM   1692  CE  LYS A 107     -16.512 -23.020  -0.218  1.00 18.090          C  
ATOM   1693  NZ  LYS A 107     -15.934 -22.910  -1.589  1.00 18.090          N  
ATOM   1694  H   LYS A 107     -15.880 -21.236   4.496  1.00 15.170          H  
ATOM   1695  HA  LYS A 107     -16.156 -24.125   4.840  1.00 15.640          H  
ATOM   1696 1HB  LYS A 107     -14.285 -22.375   3.197  1.00 21.700          H  
ATOM   1697 2HB  LYS A 107     -14.301 -24.135   3.104  1.00 21.700          H  
ATOM   1698 1HG  LYS A 107     -16.661 -24.055   2.335  1.00 21.700          H  
ATOM   1699 2HG  LYS A 107     -16.619 -22.288   2.436  1.00 21.700          H  
ATOM   1700 1HD  LYS A 107     -14.794 -22.213   0.782  1.00 21.700          H  
ATOM   1701 2HD  LYS A 107     -14.808 -23.982   0.666  1.00 21.700          H  
ATOM   1702 1HE  LYS A 107     -17.133 -23.913  -0.168  1.00 21.700          H  
ATOM   1703 2HE  LYS A 107     -17.134 -22.144  -0.026  1.00 21.700          H  
ATOM   1704 1HZ  LYS A 107     -16.681 -22.854  -2.268  1.00 21.700          H  
ATOM   1705 2HZ  LYS A 107     -15.365 -22.076  -1.646  1.00 21.700          H  
ATOM   1706 3HZ  LYS A 107     -15.363 -23.721  -1.785  1.00 21.700          H  
ATOM   1707  N   ASN A 108     -14.007 -22.773   6.679  1.00 12.470          N  
ATOM   1708  CA  ASN A 108     -12.922 -22.876   7.648  1.00 12.570          C  
ATOM   1709  C   ASN A 108     -13.235 -23.599   8.957  1.00 12.860          C  
ATOM   1710  O   ASN A 108     -14.373 -23.958   9.257  1.00 13.070          O  
ATOM   1711  CB  ASN A 108     -12.489 -21.458   7.997  1.00 17.560          C  
ATOM   1712  CG  ASN A 108     -11.193 -21.338   8.680  1.00 17.560          C  
ATOM   1713  OD1 ASN A 108     -10.307 -22.161   8.440  1.00 17.560          O  
ATOM   1714  ND2 ASN A 108     -11.073 -20.372   9.534  1.00 17.560          N  
ATOM   1715  H   ASN A 108     -14.634 -21.977   6.800  1.00 14.960          H  
ATOM   1716  HA  ASN A 108     -12.100 -23.411   7.173  1.00 15.080          H  
ATOM   1717 1HB  ASN A 108     -12.472 -20.865   7.090  1.00 21.070          H  
ATOM   1718 2HB  ASN A 108     -13.239 -21.020   8.650  1.00 21.070          H  
ATOM   1719 1HD2 ASN A 108     -10.185 -20.235  10.014  1.00 21.070          H  
ATOM   1720 2HD2 ASN A 108     -11.887 -19.789   9.730  1.00 21.070          H  
ATOM   1721  N   ASP A 109     -12.189 -23.681   9.787  1.00 13.070          N  
ATOM   1722  CA  ASP A 109     -12.235 -24.183  11.151  1.00 13.530          C  
ATOM   1723  C   ASP A 109     -12.986 -23.223  12.081  1.00 13.280          C  
ATOM   1724  O   ASP A 109     -13.702 -23.652  12.988  1.00 13.660          O  
ATOM   1725  CB  ASP A 109     -10.807 -24.289  11.681  1.00 18.760          C  
ATOM   1726  CG  ASP A 109      -9.994 -25.402  11.094  1.00 18.760          C  
ATOM   1727  OD1 ASP A 109     -10.547 -26.350  10.586  1.00 18.760          O  
ATOM   1728  OD2 ASP A 109      -8.779 -25.318  11.162  1.00 18.760          O  
ATOM   1729  H   ASP A 109     -11.285 -23.417   9.399  1.00 15.680          H  
ATOM   1730  HA  ASP A 109     -12.729 -25.154  11.159  1.00 16.240          H  
ATOM   1731 1HB  ASP A 109     -10.289 -23.346  11.491  1.00 22.510          H  
ATOM   1732 2HB  ASP A 109     -10.840 -24.415  12.767  1.00 22.510          H  
ATOM   1733  N   ASN A 110     -12.807 -21.920  11.837  1.00 12.800          N  
ATOM   1734  CA  ASN A 110     -13.366 -20.843  12.652  1.00 12.700          C  
ATOM   1735  C   ASN A 110     -14.038 -19.725  11.836  1.00 12.340          C  
ATOM   1736  O   ASN A 110     -13.688 -19.454  10.679  1.00 12.520          O  
ATOM   1737  CB  ASN A 110     -12.280 -20.281  13.539  1.00 17.820          C  
ATOM   1738  CG  ASN A 110     -11.860 -21.223  14.598  1.00 17.820          C  
ATOM   1739  OD1 ASN A 110     -10.784 -21.834  14.523  1.00 17.820          O  
ATOM   1740  ND2 ASN A 110     -12.681 -21.354  15.603  1.00 17.820          N  
ATOM   1741  H   ASN A 110     -12.206 -21.670  11.067  1.00 15.360          H  
ATOM   1742  HA  ASN A 110     -14.141 -21.267  13.293  1.00 15.240          H  
ATOM   1743 1HB  ASN A 110     -11.412 -20.066  12.933  1.00 21.380          H  
ATOM   1744 2HB  ASN A 110     -12.609 -19.360  13.991  1.00 21.380          H  
ATOM   1745 1HD2 ASN A 110     -12.462 -21.973  16.356  1.00 21.380          H  
ATOM   1746 2HD2 ASN A 110     -13.560 -20.829  15.613  1.00 21.380          H  
ATOM   1747  N   GLU A 111     -14.947 -19.019  12.506  1.00 12.030          N  
ATOM   1748  CA  GLU A 111     -15.747 -17.937  11.922  1.00 11.880          C  
ATOM   1749  C   GLU A 111     -15.014 -16.623  11.713  1.00 11.590          C  
ATOM   1750  O   GLU A 111     -14.021 -16.323  12.378  1.00 11.570          O  
ATOM   1751  CB  GLU A 111     -16.971 -17.664  12.801  1.00 16.690          C  
ATOM   1752  CG  GLU A 111     -17.952 -18.812  12.889  1.00 16.690          C  
ATOM   1753  CD  GLU A 111     -18.629 -19.070  11.592  1.00 16.690          C  
ATOM   1754  OE1 GLU A 111     -18.941 -18.118  10.919  1.00 16.690          O  
ATOM   1755  OE2 GLU A 111     -18.835 -20.209  11.263  1.00 16.690          O  
ATOM   1756  H   GLU A 111     -15.118 -19.277  13.489  1.00 14.440          H  
ATOM   1757  HA  GLU A 111     -16.100 -18.279  10.947  1.00 14.260          H  
ATOM   1758 1HB  GLU A 111     -16.644 -17.438  13.809  1.00 20.030          H  
ATOM   1759 2HB  GLU A 111     -17.503 -16.790  12.429  1.00 20.030          H  
ATOM   1760 1HG  GLU A 111     -17.419 -19.711  13.199  1.00 20.030          H  
ATOM   1761 2HG  GLU A 111     -18.698 -18.584  13.650  1.00 20.030          H  
ATOM   1762  N   THR A 112     -15.570 -15.778  10.853  1.00 11.570          N  
ATOM   1763  CA  THR A 112     -15.020 -14.455  10.589  1.00 11.540          C  
ATOM   1764  C   THR A 112     -14.782 -13.696  11.888  1.00 11.480          C  
ATOM   1765  O   THR A 112     -13.731 -13.094  12.098  1.00 11.190          O  
ATOM   1766  CB  THR A 112     -15.984 -13.632   9.707  1.00 16.170          C  
ATOM   1767  OG1 THR A 112     -16.232 -14.329   8.478  1.00 16.170          O  
ATOM   1768  CG2 THR A 112     -15.417 -12.252   9.395  1.00 16.170          C  
ATOM   1769  H   THR A 112     -16.392 -16.062  10.329  1.00 13.880          H  
ATOM   1770  HA  THR A 112     -14.065 -14.560  10.081  1.00 13.850          H  
ATOM   1771  HB  THR A 112     -16.929 -13.508  10.234  1.00 19.400          H  
ATOM   1772  HG1 THR A 112     -15.390 -14.447   7.976  1.00 19.400          H  
ATOM   1773 1HG2 THR A 112     -16.123 -11.705   8.774  1.00 19.400          H  
ATOM   1774 2HG2 THR A 112     -15.241 -11.696  10.315  1.00 19.400          H  
ATOM   1775 3HG2 THR A 112     -14.475 -12.365   8.859  1.00 19.400          H  
ATOM   1776  N   ASN A 113     -15.723 -13.780  12.819  1.00 11.950          N  
ATOM   1777  CA  ASN A 113     -15.612 -13.028  14.066  1.00 12.180          C  
ATOM   1778  C   ASN A 113     -14.637 -13.657  15.074  1.00 12.060          C  
ATOM   1779  O   ASN A 113     -14.411 -13.112  16.155  1.00 12.300          O  
ATOM   1780  CB  ASN A 113     -16.984 -12.864  14.671  1.00 16.960          C  
ATOM   1781  CG  ASN A 113     -17.846 -11.957  13.838  1.00 16.960          C  
ATOM   1782  OD1 ASN A 113     -17.355 -11.099  13.091  1.00 16.960          O  
ATOM   1783  ND2 ASN A 113     -19.133 -12.134  13.944  1.00 16.960          N  
ATOM   1784  H   ASN A 113     -16.546 -14.335  12.628  1.00 14.340          H  
ATOM   1785  HA  ASN A 113     -15.219 -12.037  13.829  1.00 14.620          H  
ATOM   1786 1HB  ASN A 113     -17.464 -13.840  14.755  1.00 20.350          H  
ATOM   1787 2HB  ASN A 113     -16.896 -12.451  15.675  1.00 20.350          H  
ATOM   1788 1HD2 ASN A 113     -19.762 -11.564  13.413  1.00 20.350          H  
ATOM   1789 2HD2 ASN A 113     -19.496 -12.837  14.556  1.00 20.350          H  
ATOM   1790  N   GLU A 114     -14.084 -14.814  14.720  1.00 11.880          N  
ATOM   1791  CA  GLU A 114     -13.113 -15.543  15.514  1.00 11.970          C  
ATOM   1792  C   GLU A 114     -11.705 -15.373  14.910  1.00 11.420          C  
ATOM   1793  O   GLU A 114     -10.702 -15.480  15.620  1.00 11.420          O  
ATOM   1794  CB  GLU A 114     -13.497 -17.029  15.592  1.00 16.720          C  
ATOM   1795  CG  GLU A 114     -14.832 -17.305  16.312  1.00 16.720          C  
ATOM   1796  CD  GLU A 114     -15.250 -18.789  16.368  1.00 16.720          C  
ATOM   1797  OE1 GLU A 114     -15.075 -19.524  15.397  1.00 16.720          O  
ATOM   1798  OE2 GLU A 114     -15.732 -19.187  17.404  1.00 16.720          O  
ATOM   1799  H   GLU A 114     -14.313 -15.207  13.815  1.00 14.260          H  
ATOM   1800  HA  GLU A 114     -13.104 -15.132  16.523  1.00 14.360          H  
ATOM   1801 1HB  GLU A 114     -13.585 -17.418  14.591  1.00 20.070          H  
ATOM   1802 2HB  GLU A 114     -12.709 -17.589  16.096  1.00 20.070          H  
ATOM   1803 1HG  GLU A 114     -14.750 -16.931  17.330  1.00 20.070          H  
ATOM   1804 2HG  GLU A 114     -15.613 -16.733  15.817  1.00 20.070          H  
ATOM   1805  N   CYS A 115     -11.639 -15.090  13.596  1.00 11.120          N  
ATOM   1806  CA  CYS A 115     -10.370 -14.994  12.874  1.00 10.770          C  
ATOM   1807  C   CYS A 115      -9.940 -13.602  12.403  1.00 10.680          C  
ATOM   1808  O   CYS A 115      -8.741 -13.324  12.336  1.00 10.710          O  
ATOM   1809  CB  CYS A 115     -10.452 -15.798  11.588  1.00 15.220          C  
ATOM   1810  SG  CYS A 115     -10.785 -17.518  11.775  1.00 15.220          S  
ATOM   1811  H   CYS A 115     -12.511 -15.039  13.070  1.00 13.340          H  
ATOM   1812  HA  CYS A 115      -9.588 -15.400  13.515  1.00 12.920          H  
ATOM   1813 1HB  CYS A 115     -11.243 -15.372  10.969  1.00 18.260          H  
ATOM   1814 2HB  CYS A 115      -9.522 -15.683  11.051  1.00 18.260          H  
ATOM   1815  HG  CYS A 115     -12.025 -17.357  12.280  1.00 18.260          H  
ATOM   1816  N   THR A 116     -10.884 -12.738  12.037  1.00 10.780          N  
ATOM   1817  CA  THR A 116     -10.498 -11.481  11.425  1.00 10.880          C  
ATOM   1818  C   THR A 116     -10.164 -10.369  12.423  1.00 10.830          C  
ATOM   1819  O   THR A 116     -10.950 -10.053  13.317  1.00 10.740          O  
ATOM   1820  CB  THR A 116     -11.609 -11.000  10.456  1.00 15.190          C  
ATOM   1821  OG1 THR A 116     -11.825 -12.004   9.468  1.00 15.190          O  
ATOM   1822  CG2 THR A 116     -11.241  -9.698   9.745  1.00 15.190          C  
ATOM   1823  H   THR A 116     -11.873 -12.964  12.111  1.00 12.940          H  
ATOM   1824  HA  THR A 116      -9.621 -11.690  10.849  1.00 13.060          H  
ATOM   1825  HB  THR A 116     -12.533 -10.852  11.016  1.00 18.230          H  
ATOM   1826  HG1 THR A 116     -10.966 -12.318   9.124  1.00 18.230          H  
ATOM   1827 1HG2 THR A 116     -12.051  -9.416   9.076  1.00 18.230          H  
ATOM   1828 2HG2 THR A 116     -11.098  -8.913  10.470  1.00 18.230          H  
ATOM   1829 3HG2 THR A 116     -10.334  -9.823   9.174  1.00 18.230          H  
ATOM   1830  N   SER A 117      -8.983  -9.772  12.258  1.00 11.080          N  
ATOM   1831  CA  SER A 117      -8.513  -8.668  13.087  1.00 11.300          C  
ATOM   1832  C   SER A 117      -9.092  -7.343  12.602  1.00 10.910          C  
ATOM   1833  O   SER A 117      -9.645  -7.261  11.504  1.00 11.020          O  
ATOM   1834  CB  SER A 117      -6.998  -8.619  13.078  1.00 15.730          C  
ATOM   1835  OG  SER A 117      -6.510  -8.276  11.814  1.00 15.730          O  
ATOM   1836  H   SER A 117      -8.377 -10.090  11.516  1.00 13.300          H  
ATOM   1837  HA  SER A 117      -8.852  -8.835  14.110  1.00 13.560          H  
ATOM   1838 1HB  SER A 117      -6.653  -7.892  13.812  1.00 18.880          H  
ATOM   1839 2HB  SER A 117      -6.604  -9.592  13.370  1.00 18.880          H  
ATOM   1840  HG  SER A 117      -5.552  -8.257  11.898  1.00 18.880          H  
ATOM   1841  N   SER A 118      -8.942  -6.285  13.394  1.00 10.660          N  
ATOM   1842  CA  SER A 118      -9.446  -4.981  12.981  1.00 10.550          C  
ATOM   1843  C   SER A 118      -8.700  -3.834  13.638  1.00 10.240          C  
ATOM   1844  O   SER A 118      -7.952  -4.024  14.602  1.00 10.490          O  
ATOM   1845  CB  SER A 118     -10.923  -4.864  13.308  1.00 14.810          C  
ATOM   1846  OG  SER A 118     -11.133  -4.851  14.695  1.00 14.810          O  
ATOM   1847  H   SER A 118      -8.492  -6.378  14.292  1.00 12.790          H  
ATOM   1848  HA  SER A 118      -9.317  -4.891  11.902  1.00 12.660          H  
ATOM   1849 1HB  SER A 118     -11.321  -3.950  12.871  1.00 17.780          H  
ATOM   1850 2HB  SER A 118     -11.461  -5.702  12.863  1.00 17.780          H  
ATOM   1851  HG  SER A 118     -12.081  -4.769  14.816  1.00 17.780          H  
ATOM   1852  N   PHE A 119      -8.912  -2.634  13.099  1.00  9.910          N  
ATOM   1853  CA  PHE A 119      -8.326  -1.414  13.628  1.00  9.830          C  
ATOM   1854  C   PHE A 119      -9.398  -0.376  13.913  1.00  9.880          C  
ATOM   1855  O   PHE A 119     -10.420  -0.316  13.228  1.00  9.960          O  
ATOM   1856  CB  PHE A 119      -7.353  -0.795  12.630  1.00 13.790          C  
ATOM   1857  CG  PHE A 119      -6.134  -1.602  12.274  1.00 13.790          C  
ATOM   1858  CD1 PHE A 119      -6.165  -2.474  11.195  1.00 13.790          C  
ATOM   1859  CD2 PHE A 119      -4.928  -1.446  12.965  1.00 13.790          C  
ATOM   1860  CE1 PHE A 119      -5.038  -3.166  10.819  1.00 13.790          C  
ATOM   1861  CE2 PHE A 119      -3.802  -2.141  12.586  1.00 13.790          C  
ATOM   1862  CZ  PHE A 119      -3.855  -2.997  11.514  1.00 13.790          C  
ATOM   1863  H   PHE A 119      -9.529  -2.568  12.303  1.00 11.890          H  
ATOM   1864  HA  PHE A 119      -7.806  -1.643  14.558  1.00 11.800          H  
ATOM   1865 1HB  PHE A 119      -7.889  -0.583  11.706  1.00 16.550          H  
ATOM   1866 2HB  PHE A 119      -7.022   0.165  13.011  1.00 16.550          H  
ATOM   1867  HD1 PHE A 119      -7.091  -2.601  10.634  1.00 16.550          H  
ATOM   1868  HD2 PHE A 119      -4.865  -0.764  13.798  1.00 16.550          H  
ATOM   1869  HE1 PHE A 119      -5.081  -3.843   9.965  1.00 16.550          H  
ATOM   1870  HE2 PHE A 119      -2.857  -2.011  13.132  1.00 16.550          H  
ATOM   1871  HZ  PHE A 119      -2.958  -3.539  11.214  1.00 16.550          H  
ATOM   1872  N   GLU A 120      -9.126   0.474  14.888  1.00 10.070          N  
ATOM   1873  CA  GLU A 120      -9.980   1.595  15.243  1.00 10.370          C  
ATOM   1874  C   GLU A 120      -9.742   2.774  14.303  1.00 10.570          C  
ATOM   1875  O   GLU A 120      -8.624   2.968  13.812  1.00 10.810          O  
ATOM   1876  CB  GLU A 120      -9.703   2.026  16.684  1.00 14.400          C  
ATOM   1877  CG  GLU A 120     -10.024   0.963  17.729  1.00 14.400          C  
ATOM   1878  CD  GLU A 120      -9.751   1.423  19.137  1.00 14.400          C  
ATOM   1879  OE1 GLU A 120      -9.256   2.511  19.293  1.00 14.400          O  
ATOM   1880  OE2 GLU A 120     -10.033   0.685  20.052  1.00 14.400          O  
ATOM   1881  H   GLU A 120      -8.284   0.324  15.425  1.00 12.080          H  
ATOM   1882  HA  GLU A 120     -11.023   1.285  15.153  1.00 12.440          H  
ATOM   1883 1HB  GLU A 120      -8.656   2.300  16.788  1.00 17.280          H  
ATOM   1884 2HB  GLU A 120     -10.292   2.912  16.917  1.00 17.280          H  
ATOM   1885 1HG  GLU A 120     -11.074   0.691  17.643  1.00 17.280          H  
ATOM   1886 2HG  GLU A 120      -9.431   0.074  17.521  1.00 17.280          H  
ATOM   1887  N   THR A 121     -10.749   3.638  14.167  1.00 10.650          N  
ATOM   1888  CA  THR A 121     -10.653   4.866  13.371  1.00 11.100          C  
ATOM   1889  C   THR A 121      -9.450   5.701  13.790  1.00 11.120          C  
ATOM   1890  O   THR A 121      -8.752   6.278  12.953  1.00 11.530          O  
ATOM   1891  CB  THR A 121     -11.931   5.719  13.527  1.00 15.360          C  
ATOM   1892  OG1 THR A 121     -13.066   4.967  13.070  1.00 15.360          O  
ATOM   1893  CG2 THR A 121     -11.803   7.004  12.705  1.00 15.360          C  
ATOM   1894  H   THR A 121     -11.643   3.421  14.588  1.00 12.780          H  
ATOM   1895  HA  THR A 121     -10.533   4.591  12.321  1.00 13.320          H  
ATOM   1896  HB  THR A 121     -12.075   5.976  14.576  1.00 18.430          H  
ATOM   1897  HG1 THR A 121     -13.876   5.440  13.292  1.00 18.430          H  
ATOM   1898 1HG2 THR A 121     -12.710   7.595  12.816  1.00 18.430          H  
ATOM   1899 2HG2 THR A 121     -10.958   7.589  13.051  1.00 18.430          H  
ATOM   1900 3HG2 THR A 121     -11.662   6.751  11.654  1.00 18.430          H  
ATOM   1901  N   LEU A 122      -9.231   5.792  15.092  1.00 10.810          N  
ATOM   1902  CA  LEU A 122      -8.139   6.580  15.619  1.00 11.000          C  
ATOM   1903  C   LEU A 122      -6.772   6.033  15.211  1.00 10.970          C  
ATOM   1904  O   LEU A 122      -5.806   6.792  15.186  1.00 11.400          O  
ATOM   1905  CB  LEU A 122      -8.238   6.653  17.144  1.00 15.320          C  
ATOM   1906  CG  LEU A 122      -9.468   7.435  17.724  1.00 15.320          C  
ATOM   1907  CD1 LEU A 122      -9.474   7.276  19.239  1.00 15.320          C  
ATOM   1908  CD2 LEU A 122      -9.407   8.922  17.334  1.00 15.320          C  
ATOM   1909  H   LEU A 122      -9.843   5.300  15.725  1.00 12.970          H  
ATOM   1910  HA  LEU A 122      -8.214   7.579  15.201  1.00 13.200          H  
ATOM   1911 1HB  LEU A 122      -8.275   5.631  17.532  1.00 18.390          H  
ATOM   1912 2HB  LEU A 122      -7.333   7.127  17.522  1.00 18.390          H  
ATOM   1913  HG  LEU A 122     -10.388   7.004  17.335  1.00 18.390          H  
ATOM   1914 1HD1 LEU A 122     -10.335   7.798  19.657  1.00 18.390          H  
ATOM   1915 2HD1 LEU A 122      -9.535   6.216  19.495  1.00 18.390          H  
ATOM   1916 3HD1 LEU A 122      -8.559   7.697  19.654  1.00 18.390          H  
ATOM   1917 1HD2 LEU A 122     -10.268   9.437  17.757  1.00 18.390          H  
ATOM   1918 2HD2 LEU A 122      -8.492   9.366  17.726  1.00 18.390          H  
ATOM   1919 3HD2 LEU A 122      -9.429   9.043  16.258  1.00 18.390          H  
ATOM   1920  N   PHE A 123      -6.669   4.727  14.921  1.00 10.650          N  
ATOM   1921  CA  PHE A 123      -5.405   4.143  14.505  1.00 10.790          C  
ATOM   1922  C   PHE A 123      -5.211   4.540  13.052  1.00 11.120          C  
ATOM   1923  O   PHE A 123      -4.140   4.971  12.639  1.00 11.310          O  
ATOM   1924  CB  PHE A 123      -5.434   2.616  14.603  1.00 15.050          C  
ATOM   1925  CG  PHE A 123      -5.661   2.068  15.995  1.00 15.050          C  
ATOM   1926  CD1 PHE A 123      -5.519   2.852  17.151  1.00 15.050          C  
ATOM   1927  CD2 PHE A 123      -6.033   0.746  16.149  1.00 15.050          C  
ATOM   1928  CE1 PHE A 123      -5.758   2.309  18.391  1.00 15.050          C  
ATOM   1929  CE2 PHE A 123      -6.267   0.208  17.387  1.00 15.050          C  
ATOM   1930  CZ  PHE A 123      -6.133   0.990  18.509  1.00 15.050          C  
ATOM   1931  H   PHE A 123      -7.479   4.111  14.938  1.00 12.780          H  
ATOM   1932  HA  PHE A 123      -4.582   4.558  15.089  1.00 12.950          H  
ATOM   1933 1HB  PHE A 123      -6.221   2.237  13.959  1.00 18.060          H  
ATOM   1934 2HB  PHE A 123      -4.493   2.217  14.230  1.00 18.060          H  
ATOM   1935  HD1 PHE A 123      -5.230   3.897  17.084  1.00 18.060          H  
ATOM   1936  HD2 PHE A 123      -6.144   0.129  15.276  1.00 18.060          H  
ATOM   1937  HE1 PHE A 123      -5.659   2.923  19.286  1.00 18.060          H  
ATOM   1938  HE2 PHE A 123      -6.565  -0.837  17.489  1.00 18.060          H  
ATOM   1939  HZ  PHE A 123      -6.329   0.568  19.494  1.00 18.060          H  
ATOM   1940  N   GLU A 124      -6.279   4.450  12.263  1.00 11.350          N  
ATOM   1941  CA  GLU A 124      -6.203   4.794  10.843  1.00 11.840          C  
ATOM   1942  C   GLU A 124      -5.688   6.221  10.652  1.00 11.990          C  
ATOM   1943  O   GLU A 124      -4.911   6.500   9.737  1.00 12.420          O  
ATOM   1944  CB  GLU A 124      -7.562   4.613  10.163  1.00 16.380          C  
ATOM   1945  CG  GLU A 124      -7.553   4.839   8.648  1.00 16.380          C  
ATOM   1946  CD  GLU A 124      -8.878   4.519   8.008  1.00 16.380          C  
ATOM   1947  OE1 GLU A 124      -9.818   4.300   8.725  1.00 16.380          O  
ATOM   1948  OE2 GLU A 124      -8.942   4.441   6.796  1.00 16.380          O  
ATOM   1949  H   GLU A 124      -7.149   4.082  12.660  1.00 13.620          H  
ATOM   1950  HA  GLU A 124      -5.501   4.128  10.368  1.00 14.210          H  
ATOM   1951 1HB  GLU A 124      -7.932   3.606  10.360  1.00 19.660          H  
ATOM   1952 2HB  GLU A 124      -8.278   5.310  10.596  1.00 19.660          H  
ATOM   1953 1HG  GLU A 124      -7.328   5.889   8.460  1.00 19.660          H  
ATOM   1954 2HG  GLU A 124      -6.764   4.251   8.190  1.00 19.660          H  
ATOM   1955  N   GLN A 125      -6.091   7.109  11.556  1.00 11.800          N  
ATOM   1956  CA  GLN A 125      -5.720   8.519  11.543  1.00 12.150          C  
ATOM   1957  C   GLN A 125      -4.318   8.851  12.106  1.00 11.970          C  
ATOM   1958  O   GLN A 125      -3.919  10.019  12.084  1.00 12.340          O  
ATOM   1959  CB  GLN A 125      -6.748   9.292  12.367  1.00 16.870          C  
ATOM   1960  CG  GLN A 125      -8.145   9.308  11.787  1.00 16.870          C  
ATOM   1961  CD  GLN A 125      -9.133   9.930  12.742  1.00 16.870          C  
ATOM   1962  OE1 GLN A 125      -8.834  10.102  13.929  1.00 16.870          O  
ATOM   1963  NE2 GLN A 125     -10.311  10.275  12.241  1.00 16.870          N  
ATOM   1964  H   GLN A 125      -6.776   6.787  12.251  1.00 14.160          H  
ATOM   1965  HA  GLN A 125      -5.756   8.859  10.511  1.00 14.580          H  
ATOM   1966 1HB  GLN A 125      -6.805   8.844  13.362  1.00 20.240          H  
ATOM   1967 2HB  GLN A 125      -6.418  10.322  12.490  1.00 20.240          H  
ATOM   1968 1HG  GLN A 125      -8.135   9.898  10.874  1.00 20.240          H  
ATOM   1969 2HG  GLN A 125      -8.463   8.294  11.566  1.00 20.240          H  
ATOM   1970 1HE2 GLN A 125     -11.003  10.694  12.831  1.00 20.240          H  
ATOM   1971 2HE2 GLN A 125     -10.511  10.119  11.273  1.00 20.240          H  
ATOM   1972  N   GLU A 126      -3.596   7.868  12.653  1.00 11.580          N  
ATOM   1973  CA  GLU A 126      -2.285   8.121  13.254  1.00 11.510          C  
ATOM   1974  C   GLU A 126      -1.226   8.447  12.168  1.00 11.100          C  
ATOM   1975  O   GLU A 126      -1.121   7.718  11.174  1.00 10.860          O  
ATOM   1976  CB  GLU A 126      -1.848   6.917  14.115  1.00 16.140          C  
ATOM   1977  CG  GLU A 126      -0.566   7.105  14.923  1.00 16.140          C  
ATOM   1978  CD  GLU A 126      -0.224   5.917  15.764  1.00 16.140          C  
ATOM   1979  OE1 GLU A 126      -0.882   4.916  15.645  1.00 16.140          O  
ATOM   1980  OE2 GLU A 126       0.687   6.019  16.549  1.00 16.140          O  
ATOM   1981  H   GLU A 126      -3.954   6.909  12.623  1.00 13.900          H  
ATOM   1982  HA  GLU A 126      -2.412   8.950  13.935  1.00 13.810          H  
ATOM   1983 1HB  GLU A 126      -2.652   6.678  14.816  1.00 19.370          H  
ATOM   1984 2HB  GLU A 126      -1.708   6.055  13.510  1.00 19.370          H  
ATOM   1985 1HG  GLU A 126       0.263   7.299  14.250  1.00 19.370          H  
ATOM   1986 2HG  GLU A 126      -0.687   7.961  15.575  1.00 19.370          H  
ATOM   1987  N   PRO A 127      -0.360   9.477  12.357  1.00 11.220          N  
ATOM   1988  CA  PRO A 127       0.711   9.878  11.439  1.00 11.040          C  
ATOM   1989  C   PRO A 127       1.601   8.735  10.941  1.00 10.740          C  
ATOM   1990  O   PRO A 127       2.071   8.780   9.804  1.00 10.710          O  
ATOM   1991  CB  PRO A 127       1.508  10.870  12.293  1.00 16.560          C  
ATOM   1992  CG  PRO A 127       0.475  11.496  13.200  1.00 16.560          C  
ATOM   1993  CD  PRO A 127      -0.486  10.379  13.539  1.00 16.560          C  
ATOM   1994  HA  PRO A 127       0.257  10.398  10.583  1.00 13.250          H  
ATOM   1995 1HB  PRO A 127       2.301  10.340  12.844  1.00 19.870          H  
ATOM   1996 2HB  PRO A 127       2.006  11.604  11.644  1.00 19.870          H  
ATOM   1997 1HG  PRO A 127       0.962  11.922  14.093  1.00 19.870          H  
ATOM   1998 2HG  PRO A 127      -0.024  12.331  12.684  1.00 19.870          H  
ATOM   1999 1HD  PRO A 127      -0.184   9.891  14.467  1.00 19.870          H  
ATOM   2000 2HD  PRO A 127      -1.494  10.828  13.594  1.00 19.870          H  
ATOM   2001  N   SER A 128       1.827   7.708  11.762  1.00 10.730          N  
ATOM   2002  CA  SER A 128       2.642   6.583  11.335  1.00 10.660          C  
ATOM   2003  C   SER A 128       1.906   5.290  11.651  1.00 10.440          C  
ATOM   2004  O   SER A 128       2.485   4.321  12.152  1.00 10.640          O  
ATOM   2005  CB  SER A 128       3.977   6.612  12.048  1.00 14.950          C  
ATOM   2006  OG  SER A 128       3.797   6.636  13.441  1.00 14.950          O  
ATOM   2007  H   SER A 128       1.475   7.682  12.710  1.00 12.880          H  
ATOM   2008  HA  SER A 128       2.800   6.637  10.258  1.00 12.790          H  
ATOM   2009 1HB  SER A 128       4.558   5.735  11.767  1.00 17.940          H  
ATOM   2010 2HB  SER A 128       4.536   7.492  11.734  1.00 17.940          H  
ATOM   2011  HG  SER A 128       4.675   6.596  13.822  1.00 17.940          H  
ATOM   2012  N   SER A 129       0.636   5.272  11.263  1.00 10.270          N  
ATOM   2013  CA  SER A 129      -0.289   4.167  11.445  1.00 10.290          C  
ATOM   2014  C   SER A 129       0.064   2.865  10.752  1.00  9.910          C  
ATOM   2015  O   SER A 129       0.702   2.826   9.697  1.00  9.680          O  
ATOM   2016  CB  SER A 129      -1.658   4.535  10.978  1.00 14.400          C  
ATOM   2017  OG  SER A 129      -2.507   3.449  11.147  1.00 14.400          O  
ATOM   2018  H   SER A 129       0.233   6.138  10.890  1.00 12.320          H  
ATOM   2019  HA  SER A 129      -0.343   3.969  12.518  1.00 12.350          H  
ATOM   2020 1HB  SER A 129      -2.025   5.376  11.506  1.00 17.280          H  
ATOM   2021 2HB  SER A 129      -1.630   4.815   9.927  1.00 17.280          H  
ATOM   2022  HG  SER A 129      -3.387   3.863  11.287  1.00 17.280          H  
ATOM   2023  N   GLU A 130      -0.382   1.767  11.358  1.00 10.090          N  
ATOM   2024  CA  GLU A 130      -0.208   0.422  10.811  1.00 10.050          C  
ATOM   2025  C   GLU A 130      -1.308   0.074   9.799  1.00  9.660          C  
ATOM   2026  O   GLU A 130      -1.316  -1.018   9.225  1.00  9.900          O  
ATOM   2027  CB  GLU A 130      -0.223  -0.609  11.942  1.00 14.090          C  
ATOM   2028  CG  GLU A 130       0.945  -0.503  12.909  1.00 14.090          C  
ATOM   2029  CD  GLU A 130       0.867  -1.499  14.041  1.00 14.090          C  
ATOM   2030  OE1 GLU A 130      -0.101  -2.218  14.111  1.00 14.090          O  
ATOM   2031  OE2 GLU A 130       1.776  -1.537  14.835  1.00 14.090          O  
ATOM   2032  H   GLU A 130      -0.882   1.884  12.230  1.00 12.110          H  
ATOM   2033  HA  GLU A 130       0.755   0.379  10.302  1.00 12.060          H  
ATOM   2034 1HB  GLU A 130      -1.139  -0.491  12.515  1.00 16.900          H  
ATOM   2035 2HB  GLU A 130      -0.227  -1.615  11.521  1.00 16.900          H  
ATOM   2036 1HG  GLU A 130       1.871  -0.669  12.356  1.00 16.900          H  
ATOM   2037 2HG  GLU A 130       0.977   0.506  13.316  1.00 16.900          H  
ATOM   2038  N   VAL A 131      -2.247   0.998   9.612  1.00  9.310          N  
ATOM   2039  CA  VAL A 131      -3.375   0.806   8.724  1.00  9.180          C  
ATOM   2040  C   VAL A 131      -3.042   1.322   7.304  1.00  9.150          C  
ATOM   2041  O   VAL A 131      -2.655   2.480   7.159  1.00  9.210          O  
ATOM   2042  CB  VAL A 131      -4.578   1.595   9.255  1.00 12.900          C  
ATOM   2043  CG1 VAL A 131      -5.775   1.421   8.343  1.00 12.900          C  
ATOM   2044  CG2 VAL A 131      -4.898   1.141  10.630  1.00 12.900          C  
ATOM   2045  H   VAL A 131      -2.156   1.876  10.118  1.00 11.170          H  
ATOM   2046  HA  VAL A 131      -3.641  -0.242   8.745  1.00 11.020          H  
ATOM   2047  HB  VAL A 131      -4.323   2.645   9.264  1.00 15.480          H  
ATOM   2048 1HG1 VAL A 131      -6.612   1.988   8.732  1.00 15.480          H  
ATOM   2049 2HG1 VAL A 131      -5.545   1.775   7.341  1.00 15.480          H  
ATOM   2050 3HG1 VAL A 131      -6.047   0.367   8.302  1.00 15.480          H  
ATOM   2051 1HG2 VAL A 131      -5.748   1.693  11.023  1.00 15.480          H  
ATOM   2052 2HG2 VAL A 131      -5.134   0.110  10.552  1.00 15.480          H  
ATOM   2053 3HG2 VAL A 131      -4.047   1.275  11.290  1.00 15.480          H  
ATOM   2054  N   PRO A 132      -3.170   0.502   6.246  1.00  9.350          N  
ATOM   2055  CA  PRO A 132      -2.958   0.862   4.847  1.00  9.700          C  
ATOM   2056  C   PRO A 132      -3.925   1.945   4.371  1.00  9.680          C  
ATOM   2057  O   PRO A 132      -5.061   2.016   4.857  1.00  9.590          O  
ATOM   2058  CB  PRO A 132      -3.235  -0.456   4.115  1.00 14.550          C  
ATOM   2059  CG  PRO A 132      -3.016  -1.529   5.134  1.00 14.550          C  
ATOM   2060  CD  PRO A 132      -3.450  -0.934   6.448  1.00 14.550          C  
ATOM   2061  HA  PRO A 132      -1.916   1.182   4.710  1.00 11.640          H  
ATOM   2062 1HB  PRO A 132      -4.259  -0.457   3.709  1.00 17.460          H  
ATOM   2063 2HB  PRO A 132      -2.564  -0.555   3.242  1.00 17.460          H  
ATOM   2064 1HG  PRO A 132      -3.597  -2.411   4.858  1.00 17.460          H  
ATOM   2065 2HG  PRO A 132      -1.959  -1.834   5.134  1.00 17.460          H  
ATOM   2066 1HD  PRO A 132      -4.520  -1.110   6.641  1.00 17.460          H  
ATOM   2067 2HD  PRO A 132      -2.794  -1.378   7.209  1.00 17.460          H  
ATOM   2068  N   LYS A 133      -3.494   2.753   3.396  1.00 10.020          N  
ATOM   2069  CA  LYS A 133      -4.347   3.750   2.749  1.00 10.290          C  
ATOM   2070  C   LYS A 133      -4.243   3.523   1.243  1.00 10.550          C  
ATOM   2071  O   LYS A 133      -3.789   4.385   0.471  1.00 10.890          O  
ATOM   2072  CB  LYS A 133      -3.916   5.162   3.141  1.00 14.300          C  
ATOM   2073  CG  LYS A 133      -4.059   5.451   4.638  1.00 14.300          C  
ATOM   2074  CD  LYS A 133      -3.635   6.868   4.982  1.00 14.300          C  
ATOM   2075  CE  LYS A 133      -3.763   7.138   6.487  1.00 14.300          C  
ATOM   2076  NZ  LYS A 133      -3.315   8.516   6.834  1.00 14.300          N  
ATOM   2077  H   LYS A 133      -2.546   2.654   3.057  1.00 12.020          H  
ATOM   2078  HA  LYS A 133      -5.380   3.593   3.044  1.00 12.350          H  
ATOM   2079 1HB  LYS A 133      -2.871   5.313   2.869  1.00 17.160          H  
ATOM   2080 2HB  LYS A 133      -4.511   5.893   2.591  1.00 17.160          H  
ATOM   2081 1HG  LYS A 133      -5.095   5.301   4.940  1.00 17.160          H  
ATOM   2082 2HG  LYS A 133      -3.437   4.753   5.205  1.00 17.160          H  
ATOM   2083 1HD  LYS A 133      -2.598   7.019   4.680  1.00 17.160          H  
ATOM   2084 2HD  LYS A 133      -4.260   7.576   4.439  1.00 17.160          H  
ATOM   2085 1HE  LYS A 133      -4.804   7.015   6.791  1.00 17.160          H  
ATOM   2086 2HE  LYS A 133      -3.151   6.418   7.036  1.00 17.160          H  
ATOM   2087 1HZ  LYS A 133      -3.402   8.677   7.834  1.00 17.160          H  
ATOM   2088 2HZ  LYS A 133      -2.350   8.630   6.569  1.00 17.160          H  
ATOM   2089 3HZ  LYS A 133      -3.883   9.187   6.340  1.00 17.160          H  
ATOM   2090  N   ASP A 134      -4.736   2.369   0.817  1.00 10.620          N  
ATOM   2091  CA  ASP A 134      -4.494   1.896  -0.524  1.00 11.010          C  
ATOM   2092  C   ASP A 134      -5.436   2.513  -1.521  1.00 10.870          C  
ATOM   2093  O   ASP A 134      -5.292   2.294  -2.719  1.00 10.900          O  
ATOM   2094  CB  ASP A 134      -4.621   0.384  -0.535  1.00 15.260          C  
ATOM   2095  CG  ASP A 134      -3.563  -0.290   0.357  1.00 15.260          C  
ATOM   2096  OD1 ASP A 134      -2.521   0.301   0.656  1.00 15.260          O  
ATOM   2097  OD2 ASP A 134      -3.813  -1.391   0.753  1.00 15.260          O  
ATOM   2098  H   ASP A 134      -5.192   1.739   1.462  1.00 12.740          H  
ATOM   2099  HA  ASP A 134      -3.474   2.161  -0.804  1.00 13.210          H  
ATOM   2100 1HB  ASP A 134      -5.621   0.091  -0.200  1.00 18.310          H  
ATOM   2101 2HB  ASP A 134      -4.494   0.023  -1.551  1.00 18.310          H  
ATOM   2102  N   SER A 135      -6.408   3.289  -1.034  1.00 10.930          N  
ATOM   2103  CA  SER A 135      -7.339   3.965  -1.914  1.00 11.080          C  
ATOM   2104  C   SER A 135      -6.638   5.157  -2.532  1.00 10.900          C  
ATOM   2105  O   SER A 135      -6.967   5.557  -3.653  1.00 10.850          O  
ATOM   2106  CB  SER A 135      -8.572   4.408  -1.156  1.00 15.450          C  
ATOM   2107  OG  SER A 135      -8.263   5.417  -0.228  1.00 15.450          O  
ATOM   2108  H   SER A 135      -6.483   3.433  -0.039  1.00 13.120          H  
ATOM   2109  HA  SER A 135      -7.639   3.298  -2.714  1.00 13.300          H  
ATOM   2110 1HB  SER A 135      -9.320   4.771  -1.863  1.00 18.540          H  
ATOM   2111 2HB  SER A 135      -9.006   3.552  -0.640  1.00 18.540          H  
ATOM   2112  HG  SER A 135      -9.103   5.676   0.166  1.00 18.540          H  
ATOM   2113  N   LYS A 136      -5.578   5.651  -1.859  1.00 10.940          N  
ATOM   2114  CA  LYS A 136      -4.806   6.746  -2.396  1.00 10.980          C  
ATOM   2115  C   LYS A 136      -3.936   6.157  -3.466  1.00 10.310          C  
ATOM   2116  O   LYS A 136      -3.973   6.595  -4.617  1.00 10.370          O  
ATOM   2117  CB  LYS A 136      -3.943   7.415  -1.319  1.00 15.360          C  
ATOM   2118  CG  LYS A 136      -3.059   8.567  -1.835  1.00 15.360          C  
ATOM   2119  CD  LYS A 136      -2.273   9.245  -0.717  1.00 15.360          C  
ATOM   2120  CE  LYS A 136      -1.352  10.346  -1.268  1.00 15.360          C  
ATOM   2121  NZ  LYS A 136      -0.556  11.001  -0.187  1.00 15.360          N  
ATOM   2122  H   LYS A 136      -5.299   5.277  -0.950  1.00 13.130          H  
ATOM   2123  HA  LYS A 136      -5.473   7.479  -2.849  1.00 13.180          H  
ATOM   2124 1HB  LYS A 136      -4.588   7.808  -0.537  1.00 18.430          H  
ATOM   2125 2HB  LYS A 136      -3.293   6.671  -0.857  1.00 18.430          H  
ATOM   2126 1HG  LYS A 136      -2.336   8.149  -2.520  1.00 18.430          H  
ATOM   2127 2HG  LYS A 136      -3.666   9.302  -2.369  1.00 18.430          H  
ATOM   2128 1HD  LYS A 136      -2.963   9.684   0.003  1.00 18.430          H  
ATOM   2129 2HD  LYS A 136      -1.662   8.502  -0.206  1.00 18.430          H  
ATOM   2130 1HE  LYS A 136      -0.664   9.908  -1.995  1.00 18.430          H  
ATOM   2131 2HE  LYS A 136      -1.957  11.101  -1.769  1.00 18.430          H  
ATOM   2132 1HZ  LYS A 136       0.039  11.720  -0.585  1.00 18.430          H  
ATOM   2133 2HZ  LYS A 136      -1.178  11.420   0.486  1.00 18.430          H  
ATOM   2134 3HZ  LYS A 136       0.022  10.310   0.271  1.00 18.430          H  
ATOM   2135  N   LEU A 137      -3.188   5.107  -3.100  1.00  9.810          N  
ATOM   2136  CA  LEU A 137      -2.292   4.513  -4.086  1.00  9.290          C  
ATOM   2137  C   LEU A 137      -3.089   4.079  -5.303  1.00  9.160          C  
ATOM   2138  O   LEU A 137      -2.689   4.359  -6.432  1.00  8.980          O  
ATOM   2139  CB  LEU A 137      -1.483   3.333  -3.512  1.00 13.210          C  
ATOM   2140  CG  LEU A 137      -0.347   2.727  -4.463  1.00 13.210          C  
ATOM   2141  CD1 LEU A 137       0.780   2.116  -3.596  1.00 13.210          C  
ATOM   2142  CD2 LEU A 137      -0.921   1.640  -5.390  1.00 13.210          C  
ATOM   2143  H   LEU A 137      -3.234   4.780  -2.125  1.00 11.770          H  
ATOM   2144  HA  LEU A 137      -1.590   5.269  -4.401  1.00 11.150          H  
ATOM   2145 1HB  LEU A 137      -1.005   3.664  -2.592  1.00 15.860          H  
ATOM   2146 2HB  LEU A 137      -2.181   2.530  -3.263  1.00 15.860          H  
ATOM   2147  HG  LEU A 137       0.072   3.515  -5.061  1.00 15.860          H  
ATOM   2148 1HD1 LEU A 137       1.569   1.712  -4.229  1.00 15.860          H  
ATOM   2149 2HD1 LEU A 137       1.206   2.884  -2.943  1.00 15.860          H  
ATOM   2150 3HD1 LEU A 137       0.357   1.322  -2.997  1.00 15.860          H  
ATOM   2151 1HD2 LEU A 137      -0.128   1.257  -6.004  1.00 15.860          H  
ATOM   2152 2HD2 LEU A 137      -1.337   0.834  -4.789  1.00 15.860          H  
ATOM   2153 3HD2 LEU A 137      -1.686   2.018  -6.036  1.00 15.860          H  
ATOM   2154  N   TYR A 138      -4.200   3.371  -5.087  1.00  9.450          N  
ATOM   2155  CA  TYR A 138      -5.025   2.880  -6.170  1.00  9.620          C  
ATOM   2156  C   TYR A 138      -5.516   3.933  -7.141  1.00  9.950          C  
ATOM   2157  O   TYR A 138      -5.306   3.798  -8.350  1.00  9.910          O  
ATOM   2158  CB  TYR A 138      -6.231   2.163  -5.587  1.00 13.400          C  
ATOM   2159  CG  TYR A 138      -7.257   1.805  -6.591  1.00 13.400          C  
ATOM   2160  CD1 TYR A 138      -7.026   0.803  -7.444  1.00 13.400          C  
ATOM   2161  CD2 TYR A 138      -8.455   2.485  -6.638  1.00 13.400          C  
ATOM   2162  CE1 TYR A 138      -7.968   0.467  -8.386  1.00 13.400          C  
ATOM   2163  CE2 TYR A 138      -9.391   2.126  -7.565  1.00 13.400          C  
ATOM   2164  CZ  TYR A 138      -9.147   1.130  -8.429  1.00 13.400          C  
ATOM   2165  OH  TYR A 138     -10.108   0.760  -9.325  1.00 13.400          O  
ATOM   2166  H   TYR A 138      -4.482   3.126  -4.137  1.00 11.340          H  
ATOM   2167  HA  TYR A 138      -4.432   2.164  -6.736  1.00 11.540          H  
ATOM   2168 1HB  TYR A 138      -5.901   1.258  -5.089  1.00 16.080          H  
ATOM   2169 2HB  TYR A 138      -6.696   2.797  -4.842  1.00 16.080          H  
ATOM   2170  HD1 TYR A 138      -6.089   0.278  -7.382  1.00 16.080          H  
ATOM   2171  HD2 TYR A 138      -8.655   3.292  -5.938  1.00 16.080          H  
ATOM   2172  HE1 TYR A 138      -7.785  -0.334  -9.089  1.00 16.080          H  
ATOM   2173  HE2 TYR A 138     -10.328   2.622  -7.621  1.00 16.080          H  
ATOM   2174  HH  TYR A 138      -9.717   0.183  -9.990  1.00 16.080          H  
ATOM   2175  N   MET A 139      -6.161   4.992  -6.653  1.00 10.430          N  
ATOM   2176  CA  MET A 139      -6.688   5.973  -7.583  1.00 10.980          C  
ATOM   2177  C   MET A 139      -5.582   6.683  -8.359  1.00 10.740          C  
ATOM   2178  O   MET A 139      -5.728   6.945  -9.561  1.00 11.030          O  
ATOM   2179  CB  MET A 139      -7.582   6.953  -6.831  1.00 15.150          C  
ATOM   2180  CG  MET A 139      -8.916   6.327  -6.373  1.00 15.150          C  
ATOM   2181  SD  MET A 139     -10.086   7.512  -5.672  1.00 15.150          S  
ATOM   2182  CE  MET A 139      -9.437   7.701  -4.004  1.00 15.150          C  
ATOM   2183  H   MET A 139      -6.311   5.109  -5.643  1.00 12.520          H  
ATOM   2184  HA  MET A 139      -7.305   5.446  -8.310  1.00 13.180          H  
ATOM   2185 1HB  MET A 139      -7.049   7.301  -5.944  1.00 18.180          H  
ATOM   2186 2HB  MET A 139      -7.793   7.816  -7.456  1.00 18.180          H  
ATOM   2187 1HG  MET A 139      -9.388   5.827  -7.215  1.00 18.180          H  
ATOM   2188 2HG  MET A 139      -8.702   5.581  -5.612  1.00 18.180          H  
ATOM   2189 1HE  MET A 139     -10.058   8.403  -3.448  1.00 18.180          H  
ATOM   2190 2HE  MET A 139      -9.445   6.731  -3.501  1.00 18.180          H  
ATOM   2191 3HE  MET A 139      -8.415   8.074  -4.043  1.00 18.180          H  
ATOM   2192  N   LEU A 140      -4.473   6.991  -7.686  1.00 10.330          N  
ATOM   2193  CA  LEU A 140      -3.385   7.689  -8.339  1.00 10.280          C  
ATOM   2194  C   LEU A 140      -2.703   6.755  -9.350  1.00  9.800          C  
ATOM   2195  O   LEU A 140      -2.327   7.172 -10.453  1.00  9.990          O  
ATOM   2196  CB  LEU A 140      -2.406   8.152  -7.261  1.00 14.410          C  
ATOM   2197  CG  LEU A 140      -2.904   9.239  -6.238  1.00 14.410          C  
ATOM   2198  CD1 LEU A 140      -1.889   9.348  -5.157  1.00 14.410          C  
ATOM   2199  CD2 LEU A 140      -3.085  10.594  -6.874  1.00 14.410          C  
ATOM   2200  H   LEU A 140      -4.385   6.756  -6.689  1.00 12.400          H  
ATOM   2201  HA  LEU A 140      -3.788   8.541  -8.876  1.00 12.340          H  
ATOM   2202 1HB  LEU A 140      -2.175   7.279  -6.660  1.00 17.290          H  
ATOM   2203 2HB  LEU A 140      -1.491   8.510  -7.733  1.00 17.290          H  
ATOM   2204  HG  LEU A 140      -3.849   8.910  -5.800  1.00 17.290          H  
ATOM   2205 1HD1 LEU A 140      -2.227  10.071  -4.424  1.00 17.290          H  
ATOM   2206 2HD1 LEU A 140      -1.772   8.383  -4.689  1.00 17.290          H  
ATOM   2207 3HD1 LEU A 140      -0.946   9.667  -5.576  1.00 17.290          H  
ATOM   2208 1HD2 LEU A 140      -3.418  11.302  -6.115  1.00 17.290          H  
ATOM   2209 2HD2 LEU A 140      -2.135  10.932  -7.281  1.00 17.290          H  
ATOM   2210 3HD2 LEU A 140      -3.834  10.536  -7.657  1.00 17.290          H  
ATOM   2211  N   ALA A 141      -2.542   5.476  -8.987  1.00  9.320          N  
ATOM   2212  CA  ALA A 141      -1.929   4.499  -9.867  1.00  9.020          C  
ATOM   2213  C   ALA A 141      -2.753   4.295 -11.128  1.00  9.440          C  
ATOM   2214  O   ALA A 141      -2.193   4.197 -12.221  1.00  9.510          O  
ATOM   2215  CB  ALA A 141      -1.774   3.176  -9.156  1.00 12.750          C  
ATOM   2216  H   ALA A 141      -2.820   5.173  -8.054  1.00 11.180          H  
ATOM   2217  HA  ALA A 141      -0.944   4.867 -10.153  1.00 10.820          H  
ATOM   2218 1HB  ALA A 141      -1.292   2.468  -9.834  1.00 15.300          H  
ATOM   2219 2HB  ALA A 141      -1.167   3.315  -8.266  1.00 15.300          H  
ATOM   2220 3HB  ALA A 141      -2.758   2.804  -8.869  1.00 15.300          H  
ATOM   2221  N   GLN A 142      -4.087   4.247 -10.991  1.00  9.890          N  
ATOM   2222  CA  GLN A 142      -4.920   4.040 -12.161  1.00 10.480          C  
ATOM   2223  C   GLN A 142      -4.782   5.208 -13.111  1.00 10.850          C  
ATOM   2224  O   GLN A 142      -4.653   5.012 -14.324  1.00 11.160          O  
ATOM   2225  CB  GLN A 142      -6.382   3.836 -11.785  1.00 14.440          C  
ATOM   2226  CG  GLN A 142      -7.249   3.466 -12.973  1.00 14.440          C  
ATOM   2227  CD  GLN A 142      -8.680   3.239 -12.599  1.00 14.440          C  
ATOM   2228  OE1 GLN A 142      -9.463   4.195 -12.528  1.00 14.440          O  
ATOM   2229  NE2 GLN A 142      -9.042   1.984 -12.342  1.00 14.440          N  
ATOM   2230  H   GLN A 142      -4.513   4.284 -10.057  1.00 11.870          H  
ATOM   2231  HA  GLN A 142      -4.572   3.154 -12.685  1.00 12.580          H  
ATOM   2232 1HB  GLN A 142      -6.463   3.042 -11.034  1.00 17.320          H  
ATOM   2233 2HB  GLN A 142      -6.774   4.749 -11.335  1.00 17.320          H  
ATOM   2234 1HG  GLN A 142      -7.215   4.268 -13.709  1.00 17.320          H  
ATOM   2235 2HG  GLN A 142      -6.861   2.541 -13.407  1.00 17.320          H  
ATOM   2236 1HE2 GLN A 142      -9.989   1.783 -12.087  1.00 17.320          H  
ATOM   2237 2HE2 GLN A 142      -8.348   1.222 -12.383  1.00 17.320          H  
ATOM   2238  N   LYS A 143      -4.804   6.430 -12.569  1.00 10.960          N  
ATOM   2239  CA  LYS A 143      -4.663   7.602 -13.408  1.00 11.470          C  
ATOM   2240  C   LYS A 143      -3.297   7.601 -14.090  1.00 11.180          C  
ATOM   2241  O   LYS A 143      -3.199   7.957 -15.270  1.00 11.620          O  
ATOM   2242  CB  LYS A 143      -4.935   8.856 -12.601  1.00 15.850          C  
ATOM   2243  CG  LYS A 143      -6.423   8.996 -12.231  1.00 15.850          C  
ATOM   2244  CD  LYS A 143      -6.715  10.226 -11.379  1.00 15.850          C  
ATOM   2245  CE  LYS A 143      -8.200  10.317 -11.028  1.00 15.850          C  
ATOM   2246  NZ  LYS A 143      -8.506  11.500 -10.166  1.00 15.850          N  
ATOM   2247  H   LYS A 143      -4.945   6.545 -11.557  1.00 13.150          H  
ATOM   2248  HA  LYS A 143      -5.418   7.552 -14.192  1.00 13.760          H  
ATOM   2249 1HB  LYS A 143      -4.343   8.833 -11.682  1.00 19.020          H  
ATOM   2250 2HB  LYS A 143      -4.638   9.722 -13.177  1.00 19.020          H  
ATOM   2251 1HG  LYS A 143      -7.009   9.049 -13.152  1.00 19.020          H  
ATOM   2252 2HG  LYS A 143      -6.735   8.106 -11.684  1.00 19.020          H  
ATOM   2253 1HD  LYS A 143      -6.139  10.158 -10.454  1.00 19.020          H  
ATOM   2254 2HD  LYS A 143      -6.419  11.123 -11.915  1.00 19.020          H  
ATOM   2255 1HE  LYS A 143      -8.777  10.393 -11.949  1.00 19.020          H  
ATOM   2256 2HE  LYS A 143      -8.495   9.410 -10.499  1.00 19.020          H  
ATOM   2257 1HZ  LYS A 143      -9.496  11.521  -9.959  1.00 19.020          H  
ATOM   2258 2HZ  LYS A 143      -7.985  11.431  -9.303  1.00 19.020          H  
ATOM   2259 3HZ  LYS A 143      -8.248  12.349 -10.648  1.00 19.020          H  
ATOM   2260  N   THR A 144      -2.257   7.147 -13.377  1.00 10.540          N  
ATOM   2261  CA  THR A 144      -0.916   7.082 -13.936  1.00 10.410          C  
ATOM   2262  C   THR A 144      -0.916   6.216 -15.180  1.00 10.500          C  
ATOM   2263  O   THR A 144      -0.395   6.628 -16.222  1.00 10.870          O  
ATOM   2264  CB  THR A 144       0.088   6.410 -12.980  1.00 14.630          C  
ATOM   2265  OG1 THR A 144       0.176   7.123 -11.758  1.00 14.630          O  
ATOM   2266  CG2 THR A 144       1.446   6.405 -13.647  1.00 14.630          C  
ATOM   2267  H   THR A 144      -2.399   6.915 -12.392  1.00 12.650          H  
ATOM   2268  HA  THR A 144      -0.588   8.086 -14.192  1.00 12.490          H  
ATOM   2269  HB  THR A 144      -0.200   5.394 -12.782  1.00 17.550          H  
ATOM   2270  HG1 THR A 144      -0.692   7.093 -11.291  1.00 17.550          H  
ATOM   2271 1HG2 THR A 144       2.158   5.943 -13.019  1.00 17.550          H  
ATOM   2272 2HG2 THR A 144       1.415   5.863 -14.574  1.00 17.550          H  
ATOM   2273 3HG2 THR A 144       1.741   7.421 -13.832  1.00 17.550          H  
ATOM   2274  N   VAL A 145      -1.510   5.019 -15.067  1.00 10.340          N  
ATOM   2275  CA  VAL A 145      -1.553   4.076 -16.171  1.00 10.630          C  
ATOM   2276  C   VAL A 145      -2.322   4.642 -17.344  1.00 11.330          C  
ATOM   2277  O   VAL A 145      -1.918   4.426 -18.490  1.00 11.670          O  
ATOM   2278  CB  VAL A 145      -2.099   2.705 -15.746  1.00 14.770          C  
ATOM   2279  CG1 VAL A 145      -2.322   1.808 -16.983  1.00 14.770          C  
ATOM   2280  CG2 VAL A 145      -1.073   2.049 -14.819  1.00 14.770          C  
ATOM   2281  H   VAL A 145      -1.893   4.755 -14.149  1.00 12.410          H  
ATOM   2282  HA  VAL A 145      -0.538   3.903 -16.498  1.00 12.760          H  
ATOM   2283  HB  VAL A 145      -3.054   2.829 -15.223  1.00 17.720          H  
ATOM   2284 1HG1 VAL A 145      -2.689   0.831 -16.661  1.00 17.720          H  
ATOM   2285 2HG1 VAL A 145      -3.052   2.250 -17.662  1.00 17.720          H  
ATOM   2286 3HG1 VAL A 145      -1.379   1.681 -17.502  1.00 17.720          H  
ATOM   2287 1HG2 VAL A 145      -1.435   1.071 -14.502  1.00 17.720          H  
ATOM   2288 2HG2 VAL A 145      -0.129   1.926 -15.342  1.00 17.720          H  
ATOM   2289 3HG2 VAL A 145      -0.916   2.673 -13.937  1.00 17.720          H  
ATOM   2290  N   GLN A 146      -3.443   5.320 -17.087  1.00 11.660          N  
ATOM   2291  CA  GLN A 146      -4.205   5.917 -18.173  1.00 12.450          C  
ATOM   2292  C   GLN A 146      -3.326   6.918 -18.933  1.00 12.680          C  
ATOM   2293  O   GLN A 146      -3.306   6.905 -20.167  1.00 13.230          O  
ATOM   2294  CB  GLN A 146      -5.439   6.624 -17.608  1.00 17.110          C  
ATOM   2295  CG  GLN A 146      -6.505   5.683 -17.046  1.00 17.110          C  
ATOM   2296  CD  GLN A 146      -7.589   6.431 -16.288  1.00 17.110          C  
ATOM   2297  OE1 GLN A 146      -7.425   7.621 -15.995  1.00 17.110          O  
ATOM   2298  NE2 GLN A 146      -8.681   5.750 -15.964  1.00 17.110          N  
ATOM   2299  H   GLN A 146      -3.772   5.397 -16.116  1.00 13.990          H  
ATOM   2300  HA  GLN A 146      -4.514   5.132 -18.862  1.00 14.940          H  
ATOM   2301 1HB  GLN A 146      -5.130   7.296 -16.811  1.00 20.540          H  
ATOM   2302 2HB  GLN A 146      -5.896   7.233 -18.386  1.00 20.540          H  
ATOM   2303 1HG  GLN A 146      -6.972   5.154 -17.874  1.00 20.540          H  
ATOM   2304 2HG  GLN A 146      -6.039   4.971 -16.373  1.00 20.540          H  
ATOM   2305 1HE2 GLN A 146      -9.420   6.196 -15.456  1.00 20.540          H  
ATOM   2306 2HE2 GLN A 146      -8.769   4.786 -16.219  1.00 20.540          H  
ATOM   2307  N   HIS A 147      -2.520   7.711 -18.208  1.00 12.360          N  
ATOM   2308  CA  HIS A 147      -1.626   8.660 -18.868  1.00 12.740          C  
ATOM   2309  C   HIS A 147      -0.523   7.930 -19.632  1.00 12.600          C  
ATOM   2310  O   HIS A 147      -0.161   8.364 -20.730  1.00 13.070          O  
ATOM   2311  CB  HIS A 147      -1.040   9.669 -17.872  1.00 17.680          C  
ATOM   2312  CG  HIS A 147      -2.038  10.691 -17.443  1.00 17.680          C  
ATOM   2313  ND1 HIS A 147      -2.536  11.644 -18.308  1.00 17.680          N  
ATOM   2314  CD2 HIS A 147      -2.648  10.905 -16.265  1.00 17.680          C  
ATOM   2315  CE1 HIS A 147      -3.412  12.392 -17.679  1.00 17.680          C  
ATOM   2316  NE2 HIS A 147      -3.506  11.972 -16.440  1.00 17.680          N  
ATOM   2317  H   HIS A 147      -2.613   7.713 -17.185  1.00 14.830          H  
ATOM   2318  HA  HIS A 147      -2.194   9.235 -19.597  1.00 15.290          H  
ATOM   2319 1HB  HIS A 147      -0.695   9.139 -16.983  1.00 21.220          H  
ATOM   2320 2HB  HIS A 147      -0.184  10.181 -18.316  1.00 21.220          H  
ATOM   2321  HD2 HIS A 147      -2.498  10.334 -15.355  1.00 21.220          H  
ATOM   2322  HE1 HIS A 147      -3.970  13.218 -18.113  1.00 21.220          H  
ATOM   2323  HE2 HIS A 147      -4.119  12.372 -15.743  1.00 21.220          H  
ATOM   2324  N   ILE A 148      -0.022   6.806 -19.097  1.00 12.060          N  
ATOM   2325  CA  ILE A 148       0.993   6.013 -19.791  1.00 12.070          C  
ATOM   2326  C   ILE A 148       0.445   5.469 -21.109  1.00 12.550          C  
ATOM   2327  O   ILE A 148       1.133   5.520 -22.134  1.00 12.900          O  
ATOM   2328  CB  ILE A 148       1.513   4.825 -18.942  1.00 16.890          C  
ATOM   2329  CG1 ILE A 148       2.312   5.349 -17.728  1.00 16.890          C  
ATOM   2330  CG2 ILE A 148       2.380   3.874 -19.818  1.00 16.890          C  
ATOM   2331  CD1 ILE A 148       2.608   4.292 -16.661  1.00 16.890          C  
ATOM   2332  H   ILE A 148      -0.330   6.543 -18.154  1.00 14.470          H  
ATOM   2333  HA  ILE A 148       1.838   6.667 -20.016  1.00 14.480          H  
ATOM   2334  HB  ILE A 148       0.665   4.269 -18.555  1.00 20.270          H  
ATOM   2335 1HG1 ILE A 148       3.258   5.750 -18.085  1.00 20.270          H  
ATOM   2336 2HG1 ILE A 148       1.756   6.155 -17.269  1.00 20.270          H  
ATOM   2337 1HG2 ILE A 148       2.730   3.039 -19.229  1.00 20.270          H  
ATOM   2338 2HG2 ILE A 148       1.804   3.480 -20.654  1.00 20.270          H  
ATOM   2339 3HG2 ILE A 148       3.238   4.426 -20.207  1.00 20.270          H  
ATOM   2340 1HD1 ILE A 148       3.172   4.750 -15.851  1.00 20.270          H  
ATOM   2341 2HD1 ILE A 148       1.686   3.892 -16.265  1.00 20.270          H  
ATOM   2342 3HD1 ILE A 148       3.194   3.483 -17.076  1.00 20.270          H  
ATOM   2343  N   GLU A 149      -0.763   4.885 -21.080  1.00 12.690          N  
ATOM   2344  CA  GLU A 149      -1.351   4.363 -22.307  1.00 13.290          C  
ATOM   2345  C   GLU A 149      -1.519   5.468 -23.336  1.00 13.870          C  
ATOM   2346  O   GLU A 149      -1.206   5.280 -24.522  1.00 14.380          O  
ATOM   2347  CB  GLU A 149      -2.711   3.711 -22.060  1.00 18.370          C  
ATOM   2348  CG  GLU A 149      -3.346   3.135 -23.351  1.00 18.370          C  
ATOM   2349  CD  GLU A 149      -4.645   2.416 -23.143  1.00 18.370          C  
ATOM   2350  OE1 GLU A 149      -5.040   2.232 -22.022  1.00 18.370          O  
ATOM   2351  OE2 GLU A 149      -5.255   2.062 -24.131  1.00 18.370          O  
ATOM   2352  H   GLU A 149      -1.270   4.818 -20.192  1.00 15.230          H  
ATOM   2353  HA  GLU A 149      -0.680   3.608 -22.715  1.00 15.950          H  
ATOM   2354 1HB  GLU A 149      -2.605   2.917 -21.327  1.00 22.040          H  
ATOM   2355 2HB  GLU A 149      -3.395   4.451 -21.639  1.00 22.040          H  
ATOM   2356 1HG  GLU A 149      -3.528   3.955 -24.043  1.00 22.040          H  
ATOM   2357 2HG  GLU A 149      -2.631   2.460 -23.820  1.00 22.040          H  
ATOM   2358  N   GLN A 150      -2.007   6.630 -22.889  1.00 13.890          N  
ATOM   2359  CA  GLN A 150      -2.203   7.736 -23.797  1.00 14.550          C  
ATOM   2360  C   GLN A 150      -0.875   8.192 -24.366  1.00 14.670          C  
ATOM   2361  O   GLN A 150      -0.785   8.384 -25.571  1.00 15.330          O  
ATOM   2362  CB  GLN A 150      -2.918   8.874 -23.092  1.00 20.110          C  
ATOM   2363  CG  GLN A 150      -4.377   8.560 -22.754  1.00 20.110          C  
ATOM   2364  CD  GLN A 150      -5.021   9.633 -21.906  1.00 20.110          C  
ATOM   2365  OE1 GLN A 150      -4.354  10.609 -21.535  1.00 20.110          O  
ATOM   2366  NE2 GLN A 150      -6.299   9.467 -21.593  1.00 20.110          N  
ATOM   2367  H   GLN A 150      -2.280   6.728 -21.904  1.00 16.670          H  
ATOM   2368  HA  GLN A 150      -2.825   7.395 -24.624  1.00 17.460          H  
ATOM   2369 1HB  GLN A 150      -2.394   9.103 -22.163  1.00 24.130          H  
ATOM   2370 2HB  GLN A 150      -2.890   9.759 -23.718  1.00 24.130          H  
ATOM   2371 1HG  GLN A 150      -4.932   8.488 -23.685  1.00 24.130          H  
ATOM   2372 2HG  GLN A 150      -4.430   7.614 -22.225  1.00 24.130          H  
ATOM   2373 1HE2 GLN A 150      -6.773  10.144 -21.029  1.00 24.130          H  
ATOM   2374 2HE2 GLN A 150      -6.796   8.659 -21.917  1.00 24.130          H  
ATOM   2375  N   TYR A 151       0.173   8.256 -23.538  1.00 14.120          N  
ATOM   2376  CA  TYR A 151       1.504   8.624 -23.997  1.00 14.330          C  
ATOM   2377  C   TYR A 151       1.931   7.701 -25.129  1.00 14.380          C  
ATOM   2378  O   TYR A 151       2.414   8.138 -26.163  1.00 14.760          O  
ATOM   2379  CB  TYR A 151       2.539   8.566 -22.868  1.00 19.980          C  
ATOM   2380  CG  TYR A 151       3.930   8.858 -23.352  1.00 19.980          C  
ATOM   2381  CD1 TYR A 151       4.342  10.151 -23.530  1.00 19.980          C  
ATOM   2382  CD2 TYR A 151       4.789   7.818 -23.654  1.00 19.980          C  
ATOM   2383  CE1 TYR A 151       5.600  10.415 -24.018  1.00 19.980          C  
ATOM   2384  CE2 TYR A 151       6.047   8.085 -24.134  1.00 19.980          C  
ATOM   2385  CZ  TYR A 151       6.449   9.383 -24.318  1.00 19.980          C  
ATOM   2386  OH  TYR A 151       7.701   9.657 -24.807  1.00 19.980          O  
ATOM   2387  H   TYR A 151       0.034   8.099 -22.538  1.00 16.940          H  
ATOM   2388  HA  TYR A 151       1.460   9.642 -24.384  1.00 17.200          H  
ATOM   2389 1HB  TYR A 151       2.284   9.277 -22.089  1.00 23.970          H  
ATOM   2390 2HB  TYR A 151       2.536   7.581 -22.419  1.00 23.970          H  
ATOM   2391  HD1 TYR A 151       3.678  10.978 -23.305  1.00 23.970          H  
ATOM   2392  HD2 TYR A 151       4.466   6.787 -23.519  1.00 23.970          H  
ATOM   2393  HE1 TYR A 151       5.915  11.450 -24.170  1.00 23.970          H  
ATOM   2394  HE2 TYR A 151       6.722   7.266 -24.377  1.00 23.970          H  
ATOM   2395  HH  TYR A 151       7.815  10.610 -24.877  1.00 23.970          H  
ATOM   2396  N   GLY A 152       1.780   6.398 -24.940  1.00 14.090          N  
ATOM   2397  CA  GLY A 152       2.181   5.468 -25.985  1.00 14.240          C  
ATOM   2398  C   GLY A 152       1.497   5.750 -27.337  1.00 14.040          C  
ATOM   2399  O   GLY A 152       2.102   5.551 -28.396  1.00 14.160          O  
ATOM   2400  H   GLY A 152       1.416   6.053 -24.043  1.00 16.910          H  
ATOM   2401 1HA  GLY A 152       3.262   5.508 -26.104  1.00 17.090          H  
ATOM   2402 2HA  GLY A 152       1.934   4.457 -25.663  1.00 17.090          H  
ATOM   2403  N   LYS A 153       0.245   6.225 -27.306  1.00 13.920          N  
ATOM   2404  CA  LYS A 153      -0.509   6.528 -28.526  1.00 13.930          C  
ATOM   2405  C   LYS A 153      -0.332   7.975 -29.046  1.00 13.690          C  
ATOM   2406  O   LYS A 153      -0.417   8.233 -30.250  1.00 14.070          O  
ATOM   2407  CB  LYS A 153      -1.991   6.291 -28.243  1.00 19.500          C  
ATOM   2408  CG  LYS A 153      -2.354   4.835 -27.975  1.00 19.500          C  
ATOM   2409  CD  LYS A 153      -3.839   4.681 -27.666  1.00 19.500          C  
ATOM   2410  CE  LYS A 153      -4.189   3.237 -27.310  1.00 19.500          C  
ATOM   2411  NZ  LYS A 153      -5.634   3.078 -26.960  1.00 19.500          N  
ATOM   2412  H   LYS A 153      -0.215   6.317 -26.390  1.00 16.700          H  
ATOM   2413  HA  LYS A 153      -0.175   5.849 -29.309  1.00 16.720          H  
ATOM   2414 1HB  LYS A 153      -2.279   6.872 -27.362  1.00 23.400          H  
ATOM   2415 2HB  LYS A 153      -2.584   6.650 -29.082  1.00 23.400          H  
ATOM   2416 1HG  LYS A 153      -2.098   4.232 -28.846  1.00 23.400          H  
ATOM   2417 2HG  LYS A 153      -1.777   4.475 -27.121  1.00 23.400          H  
ATOM   2418 1HD  LYS A 153      -4.095   5.321 -26.817  1.00 23.400          H  
ATOM   2419 2HD  LYS A 153      -4.429   4.991 -28.527  1.00 23.400          H  
ATOM   2420 1HE  LYS A 153      -3.954   2.589 -28.151  1.00 23.400          H  
ATOM   2421 2HE  LYS A 153      -3.589   2.933 -26.451  1.00 23.400          H  
ATOM   2422 1HZ  LYS A 153      -5.820   2.108 -26.716  1.00 23.400          H  
ATOM   2423 2HZ  LYS A 153      -5.861   3.673 -26.167  1.00 23.400          H  
ATOM   2424 3HZ  LYS A 153      -6.205   3.342 -27.747  1.00 23.400          H  
ATOM   2425  N   ALA A 154      -0.107   8.908 -28.129  1.00 13.230          N  
ATOM   2426  CA  ALA A 154      -0.017  10.345 -28.364  1.00 13.150          C  
ATOM   2427  C   ALA A 154       1.041  10.969 -27.446  1.00 12.690          C  
ATOM   2428  O   ALA A 154       0.698  11.764 -26.563  1.00 12.390          O  
ATOM   2429  CB  ALA A 154      -1.362  11.003 -28.113  1.00 18.440          C  
ATOM   2430  H   ALA A 154      -0.059   8.592 -27.165  1.00 15.880          H  
ATOM   2431  HA  ALA A 154       0.257  10.509 -29.402  1.00 15.780          H  
ATOM   2432 1HB  ALA A 154      -1.288  12.072 -28.306  1.00 22.130          H  
ATOM   2433 2HB  ALA A 154      -2.108  10.563 -28.774  1.00 22.130          H  
ATOM   2434 3HB  ALA A 154      -1.650  10.837 -27.073  1.00 22.130          H  
ATOM   2435  N   PRO A 155       2.339  10.688 -27.657  1.00 12.820          N  
ATOM   2436  CA  PRO A 155       3.433  10.895 -26.715  1.00 12.590          C  
ATOM   2437  C   PRO A 155       3.877  12.326 -26.419  1.00 12.220          C  
ATOM   2438  O   PRO A 155       5.032  12.693 -26.640  1.00 12.380          O  
ATOM   2439  CB  PRO A 155       4.565  10.106 -27.394  1.00 18.880          C  
ATOM   2440  CG  PRO A 155       4.284  10.238 -28.864  1.00 18.880          C  
ATOM   2441  CD  PRO A 155       2.767  10.159 -28.967  1.00 18.880          C  
ATOM   2442  HA  PRO A 155       3.136  10.416 -25.794  1.00 15.110          H  
ATOM   2443 1HB  PRO A 155       5.543  10.508 -27.105  1.00 22.660          H  
ATOM   2444 2HB  PRO A 155       4.543   9.058 -27.051  1.00 22.660          H  
ATOM   2445 1HG  PRO A 155       4.694  11.188 -29.239  1.00 22.660          H  
ATOM   2446 2HG  PRO A 155       4.786   9.430 -29.416  1.00 22.660          H  
ATOM   2447 1HD  PRO A 155       2.422  10.794 -29.789  1.00 22.660          H  
ATOM   2448 2HD  PRO A 155       2.452   9.105 -29.080  1.00 22.660          H  
ATOM   2449  N   ASP A 156       2.951  13.118 -25.894  1.00 11.920          N  
ATOM   2450  CA  ASP A 156       3.220  14.483 -25.477  1.00 11.760          C  
ATOM   2451  C   ASP A 156       3.936  14.551 -24.121  1.00 11.260          C  
ATOM   2452  O   ASP A 156       3.780  13.675 -23.255  1.00 10.700          O  
ATOM   2453  CB  ASP A 156       1.926  15.306 -25.420  1.00 16.530          C  
ATOM   2454  CG  ASP A 156       2.182  16.830 -25.358  1.00 16.530          C  
ATOM   2455  OD1 ASP A 156       3.334  17.222 -25.485  1.00 16.530          O  
ATOM   2456  OD2 ASP A 156       1.256  17.568 -25.148  1.00 16.530          O  
ATOM   2457  H   ASP A 156       2.012  12.741 -25.794  1.00 14.300          H  
ATOM   2458  HA  ASP A 156       3.873  14.939 -26.223  1.00 14.110          H  
ATOM   2459 1HB  ASP A 156       1.320  15.083 -26.300  1.00 19.830          H  
ATOM   2460 2HB  ASP A 156       1.347  15.013 -24.548  1.00 19.830          H  
ATOM   2461  N   PHE A 157       4.626  15.666 -23.924  1.00 11.610          N  
ATOM   2462  CA  PHE A 157       5.341  16.039 -22.707  1.00 11.370          C  
ATOM   2463  C   PHE A 157       4.426  15.960 -21.511  1.00 11.050          C  
ATOM   2464  O   PHE A 157       4.799  15.460 -20.448  1.00 10.620          O  
ATOM   2465  CB  PHE A 157       5.887  17.457 -22.851  1.00 16.010          C  
ATOM   2466  CG  PHE A 157       6.544  18.007 -21.635  1.00 16.010          C  
ATOM   2467  CD1 PHE A 157       7.831  17.637 -21.291  1.00 16.010          C  
ATOM   2468  CD2 PHE A 157       5.876  18.923 -20.837  1.00 16.010          C  
ATOM   2469  CE1 PHE A 157       8.436  18.165 -20.176  1.00 16.010          C  
ATOM   2470  CE2 PHE A 157       6.478  19.452 -19.726  1.00 16.010          C  
ATOM   2471  CZ  PHE A 157       7.762  19.073 -19.393  1.00 16.010          C  
ATOM   2472  H   PHE A 157       4.609  16.324 -24.706  1.00 13.930          H  
ATOM   2473  HA  PHE A 157       6.168  15.344 -22.560  1.00 13.640          H  
ATOM   2474 1HB  PHE A 157       6.611  17.479 -23.663  1.00 19.220          H  
ATOM   2475 2HB  PHE A 157       5.072  18.128 -23.134  1.00 19.220          H  
ATOM   2476  HD1 PHE A 157       8.365  16.921 -21.914  1.00 19.220          H  
ATOM   2477  HD2 PHE A 157       4.858  19.225 -21.099  1.00 19.220          H  
ATOM   2478  HE1 PHE A 157       9.449  17.865 -19.913  1.00 19.220          H  
ATOM   2479  HE2 PHE A 157       5.941  20.169 -19.105  1.00 19.220          H  
ATOM   2480  HZ  PHE A 157       8.241  19.491 -18.509  1.00 19.220          H  
ATOM   2481  N   ASN A 158       3.235  16.504 -21.683  1.00 11.410          N  
ATOM   2482  CA  ASN A 158       2.251  16.563 -20.632  1.00 11.400          C  
ATOM   2483  C   ASN A 158       1.752  15.202 -20.165  1.00 10.760          C  
ATOM   2484  O   ASN A 158       1.364  15.084 -19.004  1.00 10.560          O  
ATOM   2485  CB  ASN A 158       1.100  17.433 -21.074  1.00 15.960          C  
ATOM   2486  CG  ASN A 158       1.468  18.883 -21.052  1.00 15.960          C  
ATOM   2487  OD1 ASN A 158       2.318  19.315 -20.261  1.00 15.960          O  
ATOM   2488  ND2 ASN A 158       0.851  19.648 -21.903  1.00 15.960          N  
ATOM   2489  H   ASN A 158       3.016  16.890 -22.596  1.00 13.690          H  
ATOM   2490  HA  ASN A 158       2.719  17.036 -19.768  1.00 13.680          H  
ATOM   2491 1HB  ASN A 158       0.803  17.156 -22.090  1.00 19.160          H  
ATOM   2492 2HB  ASN A 158       0.242  17.270 -20.420  1.00 19.160          H  
ATOM   2493 1HD2 ASN A 158       1.057  20.626 -21.938  1.00 19.160          H  
ATOM   2494 2HD2 ASN A 158       0.175  19.258 -22.534  1.00 19.160          H  
ATOM   2495  N   LYS A 159       1.786  14.157 -21.013  1.00 10.600          N  
ATOM   2496  CA  LYS A 159       1.285  12.870 -20.553  1.00 10.240          C  
ATOM   2497  C   LYS A 159       2.354  12.277 -19.656  1.00  9.590          C  
ATOM   2498  O   LYS A 159       2.054  11.655 -18.631  1.00  9.350          O  
ATOM   2499  CB  LYS A 159       0.991  11.933 -21.727  1.00 14.480          C  
ATOM   2500  CG  LYS A 159      -0.098  12.409 -22.710  1.00 14.480          C  
ATOM   2501  CD  LYS A 159      -1.479  12.551 -22.078  1.00 14.480          C  
ATOM   2502  CE  LYS A 159      -2.513  12.947 -23.138  1.00 14.480          C  
ATOM   2503  NZ  LYS A 159      -3.857  13.165 -22.554  1.00 14.480          N  
ATOM   2504  H   LYS A 159       2.172  14.222 -21.955  1.00 12.720          H  
ATOM   2505  HA  LYS A 159       0.387  13.014 -19.955  1.00 12.290          H  
ATOM   2506 1HB  LYS A 159       1.896  11.796 -22.300  1.00 17.380          H  
ATOM   2507 2HB  LYS A 159       0.687  10.955 -21.343  1.00 17.380          H  
ATOM   2508 1HG  LYS A 159       0.197  13.372 -23.119  1.00 17.380          H  
ATOM   2509 2HG  LYS A 159      -0.165  11.693 -23.536  1.00 17.380          H  
ATOM   2510 1HD  LYS A 159      -1.778  11.601 -21.617  1.00 17.380          H  
ATOM   2511 2HD  LYS A 159      -1.466  13.318 -21.306  1.00 17.380          H  
ATOM   2512 1HE  LYS A 159      -2.188  13.861 -23.632  1.00 17.380          H  
ATOM   2513 2HE  LYS A 159      -2.579  12.151 -23.877  1.00 17.380          H  
ATOM   2514 1HZ  LYS A 159      -4.511  13.411 -23.280  1.00 17.380          H  
ATOM   2515 2HZ  LYS A 159      -4.164  12.297 -22.094  1.00 17.380          H  
ATOM   2516 3HZ  LYS A 159      -3.817  13.902 -21.875  1.00 17.380          H  
ATOM   2517  N   VAL A 160       3.619  12.529 -20.009  1.00  9.500          N  
ATOM   2518  CA  VAL A 160       4.720  12.026 -19.199  1.00  9.130          C  
ATOM   2519  C   VAL A 160       4.692  12.681 -17.832  1.00  9.010          C  
ATOM   2520  O   VAL A 160       4.766  11.998 -16.806  1.00  8.720          O  
ATOM   2521  CB  VAL A 160       6.090  12.342 -19.834  1.00 12.930          C  
ATOM   2522  CG1 VAL A 160       7.225  11.956 -18.880  1.00 12.930          C  
ATOM   2523  CG2 VAL A 160       6.200  11.641 -21.113  1.00 12.930          C  
ATOM   2524  H   VAL A 160       3.784  13.024 -20.895  1.00 11.400          H  
ATOM   2525  HA  VAL A 160       4.609  10.948 -19.084  1.00 10.960          H  
ATOM   2526  HB  VAL A 160       6.170  13.414 -20.008  1.00 15.520          H  
ATOM   2527 1HG1 VAL A 160       8.180  12.197 -19.342  1.00 15.520          H  
ATOM   2528 2HG1 VAL A 160       7.143  12.505 -17.942  1.00 15.520          H  
ATOM   2529 3HG1 VAL A 160       7.179  10.887 -18.676  1.00 15.520          H  
ATOM   2530 1HG2 VAL A 160       7.155  11.869 -21.582  1.00 15.520          H  
ATOM   2531 2HG2 VAL A 160       6.117  10.566 -20.955  1.00 15.520          H  
ATOM   2532 3HG2 VAL A 160       5.394  11.989 -21.743  1.00 15.520          H  
ATOM   2533  N   ILE A 161       4.562  14.009 -17.822  1.00  9.440          N  
ATOM   2534  CA  ILE A 161       4.569  14.718 -16.561  1.00  9.610          C  
ATOM   2535  C   ILE A 161       3.371  14.362 -15.710  1.00  9.500          C  
ATOM   2536  O   ILE A 161       3.534  14.195 -14.500  1.00  9.410          O  
ATOM   2537  CB  ILE A 161       4.640  16.245 -16.753  1.00 13.390          C  
ATOM   2538  CG1 ILE A 161       5.986  16.651 -17.459  1.00 13.390          C  
ATOM   2539  CG2 ILE A 161       4.480  16.967 -15.396  1.00 13.390          C  
ATOM   2540  CD1 ILE A 161       7.294  16.257 -16.772  1.00 13.390          C  
ATOM   2541  H   ILE A 161       4.512  14.517 -18.711  1.00 11.330          H  
ATOM   2542  HA  ILE A 161       5.442  14.408 -16.003  1.00 11.530          H  
ATOM   2543  HB  ILE A 161       3.833  16.557 -17.418  1.00 16.060          H  
ATOM   2544 1HG1 ILE A 161       5.996  16.218 -18.453  1.00 16.060          H  
ATOM   2545 2HG1 ILE A 161       5.979  17.725 -17.555  1.00 16.060          H  
ATOM   2546 1HG2 ILE A 161       4.520  18.043 -15.556  1.00 16.060          H  
ATOM   2547 2HG2 ILE A 161       3.525  16.719 -14.942  1.00 16.060          H  
ATOM   2548 3HG2 ILE A 161       5.276  16.672 -14.714  1.00 16.060          H  
ATOM   2549 1HD1 ILE A 161       8.125  16.618 -17.375  1.00 16.060          H  
ATOM   2550 2HD1 ILE A 161       7.352  16.703 -15.783  1.00 16.060          H  
ATOM   2551 3HD1 ILE A 161       7.373  15.177 -16.686  1.00 16.060          H  
ATOM   2552  N   ARG A 162       2.171  14.280 -16.287  1.00  9.710          N  
ATOM   2553  CA  ARG A 162       1.041  13.924 -15.462  1.00  9.910          C  
ATOM   2554  C   ARG A 162       1.217  12.530 -14.870  1.00  9.500          C  
ATOM   2555  O   ARG A 162       0.935  12.339 -13.688  1.00  9.720          O  
ATOM   2556  CB  ARG A 162      -0.248  14.052 -16.243  1.00 13.790          C  
ATOM   2557  CG  ARG A 162      -0.610  15.508 -16.513  1.00 13.790          C  
ATOM   2558  CD  ARG A 162      -1.807  15.683 -17.347  1.00 13.790          C  
ATOM   2559  NE  ARG A 162      -2.045  17.104 -17.588  1.00 13.790          N  
ATOM   2560  CZ  ARG A 162      -3.039  17.628 -18.332  1.00 13.790          C  
ATOM   2561  NH1 ARG A 162      -3.920  16.848 -18.917  1.00 13.790          N  
ATOM   2562  NH2 ARG A 162      -3.128  18.942 -18.468  1.00 13.790          N  
ATOM   2563  H   ARG A 162       2.037  14.466 -17.285  1.00 11.650          H  
ATOM   2564  HA  ARG A 162       0.988  14.634 -14.639  1.00 11.890          H  
ATOM   2565 1HB  ARG A 162      -0.151  13.537 -17.203  1.00 16.550          H  
ATOM   2566 2HB  ARG A 162      -1.063  13.588 -15.694  1.00 16.550          H  
ATOM   2567 1HG  ARG A 162      -0.798  16.000 -15.561  1.00 16.550          H  
ATOM   2568 2HG  ARG A 162       0.221  16.005 -17.005  1.00 16.550          H  
ATOM   2569 1HD  ARG A 162      -1.655  15.182 -18.308  1.00 16.550          H  
ATOM   2570 2HD  ARG A 162      -2.672  15.265 -16.837  1.00 16.550          H  
ATOM   2571  HE  ARG A 162      -1.398  17.754 -17.160  1.00 16.550          H  
ATOM   2572 1HH1 ARG A 162      -3.858  15.850 -18.813  1.00 16.550          H  
ATOM   2573 2HH1 ARG A 162      -4.665  17.252 -19.469  1.00 16.550          H  
ATOM   2574 1HH2 ARG A 162      -2.452  19.545 -18.017  1.00 16.550          H  
ATOM   2575 2HH2 ARG A 162      -3.871  19.347 -19.020  1.00 16.550          H  
ATOM   2576  N   ALA A 163       1.726  11.561 -15.651  1.00  9.120          N  
ATOM   2577  CA  ALA A 163       1.924  10.229 -15.098  1.00  8.970          C  
ATOM   2578  C   ALA A 163       2.900  10.292 -13.919  1.00  8.860          C  
ATOM   2579  O   ALA A 163       2.664   9.669 -12.872  1.00  9.050          O  
ATOM   2580  CB  ALA A 163       2.454   9.293 -16.176  1.00 12.620          C  
ATOM   2581  H   ALA A 163       1.936  11.733 -16.640  1.00 10.940          H  
ATOM   2582  HA  ALA A 163       0.970   9.861 -14.738  1.00 10.760          H  
ATOM   2583 1HB  ALA A 163       2.593   8.297 -15.775  1.00 15.140          H  
ATOM   2584 2HB  ALA A 163       1.755   9.249 -17.004  1.00 15.140          H  
ATOM   2585 3HB  ALA A 163       3.409   9.673 -16.538  1.00 15.140          H  
ATOM   2586  N   HIS A 164       3.955  11.112 -14.047  1.00  8.800          N  
ATOM   2587  CA  HIS A 164       4.931  11.251 -12.979  1.00  8.950          C  
ATOM   2588  C   HIS A 164       4.308  11.904 -11.764  1.00  9.270          C  
ATOM   2589  O   HIS A 164       4.509  11.446 -10.640  1.00  9.400          O  
ATOM   2590  CB  HIS A 164       6.132  12.095 -13.416  1.00 12.470          C  
ATOM   2591  CG  HIS A 164       7.031  11.443 -14.413  1.00 12.470          C  
ATOM   2592  ND1 HIS A 164       8.139  12.082 -14.932  1.00 12.470          N  
ATOM   2593  CD2 HIS A 164       6.993  10.220 -14.999  1.00 12.470          C  
ATOM   2594  CE1 HIS A 164       8.745  11.279 -15.786  1.00 12.470          C  
ATOM   2595  NE2 HIS A 164       8.072  10.144 -15.844  1.00 12.470          N  
ATOM   2596  H   HIS A 164       4.127  11.581 -14.946  1.00 10.560          H  
ATOM   2597  HA  HIS A 164       5.291  10.267 -12.681  1.00 10.740          H  
ATOM   2598 1HB  HIS A 164       5.772  13.026 -13.850  1.00 14.960          H  
ATOM   2599 2HB  HIS A 164       6.724  12.357 -12.540  1.00 14.960          H  
ATOM   2600  HD2 HIS A 164       6.250   9.439 -14.835  1.00 14.960          H  
ATOM   2601  HE1 HIS A 164       9.647  11.512 -16.350  1.00 14.960          H  
ATOM   2602  HE2 HIS A 164       8.308   9.347 -16.418  1.00 14.960          H  
ATOM   2603  N   ASN A 165       3.468  12.921 -11.967  1.00  9.580          N  
ATOM   2604  CA  ASN A 165       2.872  13.602 -10.829  1.00 10.150          C  
ATOM   2605  C   ASN A 165       2.084  12.636  -9.950  1.00 10.040          C  
ATOM   2606  O   ASN A 165       2.094  12.772  -8.720  1.00 10.480          O  
ATOM   2607  CB  ASN A 165       1.953  14.722 -11.279  1.00 13.980          C  
ATOM   2608  CG  ASN A 165       2.663  15.941 -11.823  1.00 13.980          C  
ATOM   2609  OD1 ASN A 165       3.866  16.159 -11.642  1.00 13.980          O  
ATOM   2610  ND2 ASN A 165       1.898  16.775 -12.480  1.00 13.980          N  
ATOM   2611  H   ASN A 165       3.335  13.285 -12.914  1.00 11.500          H  
ATOM   2612  HA  ASN A 165       3.675  14.023 -10.222  1.00 12.180          H  
ATOM   2613 1HB  ASN A 165       1.286  14.339 -12.051  1.00 16.780          H  
ATOM   2614 2HB  ASN A 165       1.331  15.028 -10.441  1.00 16.780          H  
ATOM   2615 1HD2 ASN A 165       2.274  17.626 -12.845  1.00 16.780          H  
ATOM   2616 2HD2 ASN A 165       0.926  16.574 -12.596  1.00 16.780          H  
ATOM   2617  N   PHE A 166       1.420  11.647 -10.561  1.00  9.610          N  
ATOM   2618  CA  PHE A 166       0.654  10.681  -9.779  1.00  9.720          C  
ATOM   2619  C   PHE A 166       1.582   9.784  -8.968  1.00  9.580          C  
ATOM   2620  O   PHE A 166       1.374   9.600  -7.765  1.00  9.980          O  
ATOM   2621  CB  PHE A 166      -0.229   9.846 -10.691  1.00 13.560          C  
ATOM   2622  CG  PHE A 166      -1.396  10.592 -11.184  1.00 13.560          C  
ATOM   2623  CD1 PHE A 166      -1.450  11.066 -12.448  1.00 13.560          C  
ATOM   2624  CD2 PHE A 166      -2.415  10.850 -10.353  1.00 13.560          C  
ATOM   2625  CE1 PHE A 166      -2.512  11.819 -12.865  1.00 13.560          C  
ATOM   2626  CE2 PHE A 166      -3.490  11.585 -10.737  1.00 13.560          C  
ATOM   2627  CZ  PHE A 166      -3.539  12.084 -12.005  1.00 13.560          C  
ATOM   2628  H   PHE A 166       1.419  11.618 -11.590  1.00 11.530          H  
ATOM   2629  HA  PHE A 166       0.017  11.230  -9.088  1.00 11.660          H  
ATOM   2630 1HB  PHE A 166       0.361   9.535 -11.553  1.00 16.280          H  
ATOM   2631 2HB  PHE A 166      -0.566   8.966 -10.165  1.00 16.280          H  
ATOM   2632  HD1 PHE A 166      -0.641  10.848 -13.117  1.00 16.280          H  
ATOM   2633  HD2 PHE A 166      -2.350  10.459  -9.378  1.00 16.280          H  
ATOM   2634  HE1 PHE A 166      -2.534  12.208 -13.866  1.00 16.280          H  
ATOM   2635  HE2 PHE A 166      -4.298  11.780 -10.037  1.00 16.280          H  
ATOM   2636  HZ  PHE A 166      -4.387  12.683 -12.330  1.00 16.280          H  
ATOM   2637  N   ILE A 167       2.653   9.301  -9.596  1.00  9.230          N  
ATOM   2638  CA  ILE A 167       3.612   8.441  -8.904  1.00  9.320          C  
ATOM   2639  C   ILE A 167       4.297   9.182  -7.750  1.00  9.830          C  
ATOM   2640  O   ILE A 167       4.481   8.625  -6.656  1.00 10.170          O  
ATOM   2641  CB  ILE A 167       4.650   7.887  -9.906  1.00 13.010          C  
ATOM   2642  CG1 ILE A 167       3.951   6.925 -10.955  1.00 13.010          C  
ATOM   2643  CG2 ILE A 167       5.765   7.193  -9.183  1.00 13.010          C  
ATOM   2644  CD1 ILE A 167       3.303   5.625 -10.385  1.00 13.010          C  
ATOM   2645  H   ILE A 167       2.760   9.498 -10.601  1.00 11.080          H  
ATOM   2646  HA  ILE A 167       3.077   7.613  -8.466  1.00 11.180          H  
ATOM   2647  HB  ILE A 167       5.063   8.720 -10.478  1.00 15.610          H  
ATOM   2648 1HG1 ILE A 167       3.169   7.495 -11.455  1.00 15.610          H  
ATOM   2649 2HG1 ILE A 167       4.692   6.635 -11.699  1.00 15.610          H  
ATOM   2650 1HG2 ILE A 167       6.492   6.822  -9.901  1.00 15.610          H  
ATOM   2651 2HG2 ILE A 167       6.266   7.880  -8.504  1.00 15.610          H  
ATOM   2652 3HG2 ILE A 167       5.355   6.372  -8.623  1.00 15.610          H  
ATOM   2653 1HD1 ILE A 167       2.858   5.045 -11.178  1.00 15.610          H  
ATOM   2654 2HD1 ILE A 167       4.058   5.021  -9.919  1.00 15.610          H  
ATOM   2655 3HD1 ILE A 167       2.531   5.865  -9.674  1.00 15.610          H  
ATOM   2656  N   GLN A 168       4.688  10.430  -7.992  1.00 10.050          N  
ATOM   2657  CA  GLN A 168       5.329  11.252  -6.980  1.00 10.710          C  
ATOM   2658  C   GLN A 168       4.363  11.505  -5.822  1.00 11.070          C  
ATOM   2659  O   GLN A 168       4.736  11.417  -4.650  1.00 11.610          O  
ATOM   2660  CB  GLN A 168       5.762  12.576  -7.603  1.00 14.730          C  
ATOM   2661  CG  GLN A 168       6.905  12.466  -8.610  1.00 14.730          C  
ATOM   2662  CD  GLN A 168       7.124  13.771  -9.328  1.00 14.730          C  
ATOM   2663  OE1 GLN A 168       6.288  14.673  -9.223  1.00 14.730          O  
ATOM   2664  NE2 GLN A 168       8.227  13.884 -10.057  1.00 14.730          N  
ATOM   2665  H   GLN A 168       4.528  10.817  -8.926  1.00 12.060          H  
ATOM   2666  HA  GLN A 168       6.204  10.723  -6.600  1.00 12.850          H  
ATOM   2667 1HB  GLN A 168       4.907  13.021  -8.114  1.00 17.680          H  
ATOM   2668 2HB  GLN A 168       6.069  13.262  -6.816  1.00 17.680          H  
ATOM   2669 1HG  GLN A 168       7.819  12.207  -8.076  1.00 17.680          H  
ATOM   2670 2HG  GLN A 168       6.670  11.698  -9.342  1.00 17.680          H  
ATOM   2671 1HE2 GLN A 168       8.411  14.733 -10.556  1.00 17.680          H  
ATOM   2672 2HE2 GLN A 168       8.876  13.123 -10.114  1.00 17.680          H  
ATOM   2673  N   THR A 169       3.086  11.737  -6.134  1.00 10.950          N  
ATOM   2674  CA  THR A 169       2.075  11.943  -5.105  1.00 11.500          C  
ATOM   2675  C   THR A 169       1.983  10.693  -4.220  1.00 11.550          C  
ATOM   2676  O   THR A 169       1.904  10.794  -2.991  1.00 12.160          O  
ATOM   2677  CB  THR A 169       0.697  12.283  -5.712  1.00 15.880          C  
ATOM   2678  OG1 THR A 169       0.789  13.492  -6.480  1.00 15.880          O  
ATOM   2679  CG2 THR A 169      -0.318  12.498  -4.593  1.00 15.880          C  
ATOM   2680  H   THR A 169       2.820  11.853  -7.112  1.00 13.140          H  
ATOM   2681  HA  THR A 169       2.384  12.780  -4.481  1.00 13.800          H  
ATOM   2682  HB  THR A 169       0.371  11.474  -6.358  1.00 19.060          H  
ATOM   2683  HG1 THR A 169       1.311  13.321  -7.293  1.00 19.060          H  
ATOM   2684 1HG2 THR A 169      -1.282  12.743  -5.030  1.00 19.060          H  
ATOM   2685 2HG2 THR A 169      -0.413  11.603  -3.994  1.00 19.060          H  
ATOM   2686 3HG2 THR A 169       0.015  13.319  -3.961  1.00 19.060          H  
ATOM   2687  N   ILE A 170       2.012   9.504  -4.843  1.00 11.040          N  
ATOM   2688  CA  ILE A 170       1.927   8.258  -4.089  1.00 11.260          C  
ATOM   2689  C   ILE A 170       3.076   8.077  -3.093  1.00 11.510          C  
ATOM   2690  O   ILE A 170       2.804   7.715  -1.944  1.00 12.100          O  
ATOM   2691  CB  ILE A 170       1.912   7.001  -5.018  1.00 15.680          C  
ATOM   2692  CG1 ILE A 170       0.602   6.972  -5.811  1.00 15.680          C  
ATOM   2693  CG2 ILE A 170       2.072   5.679  -4.156  1.00 15.680          C  
ATOM   2694  CD1 ILE A 170       0.529   5.998  -6.973  1.00 15.680          C  
ATOM   2695  H   ILE A 170       2.020   9.498  -5.869  1.00 13.250          H  
ATOM   2696  HA  ILE A 170       0.996   8.271  -3.528  1.00 13.510          H  
ATOM   2697  HB  ILE A 170       2.728   7.069  -5.734  1.00 18.810          H  
ATOM   2698 1HG1 ILE A 170      -0.181   6.746  -5.129  1.00 18.810          H  
ATOM   2699 2HG1 ILE A 170       0.435   7.951  -6.207  1.00 18.810          H  
ATOM   2700 1HG2 ILE A 170       2.060   4.814  -4.791  1.00 18.810          H  
ATOM   2701 2HG2 ILE A 170       3.012   5.677  -3.606  1.00 18.810          H  
ATOM   2702 3HG2 ILE A 170       1.248   5.608  -3.444  1.00 18.810          H  
ATOM   2703 1HD1 ILE A 170      -0.421   6.070  -7.446  1.00 18.810          H  
ATOM   2704 2HD1 ILE A 170       1.291   6.253  -7.688  1.00 18.810          H  
ATOM   2705 3HD1 ILE A 170       0.663   4.991  -6.635  1.00 18.810          H  
ATOM   2706  N   TYR A 171       4.344   8.291  -3.502  1.00 11.210          N  
ATOM   2707  CA  TYR A 171       5.422   8.030  -2.530  1.00 11.610          C  
ATOM   2708  C   TYR A 171       6.478   9.093  -2.196  1.00 12.160          C  
ATOM   2709  O   TYR A 171       7.313   8.850  -1.322  1.00 12.570          O  
ATOM   2710  CB  TYR A 171       6.183   6.772  -2.909  1.00 16.090          C  
ATOM   2711  CG  TYR A 171       6.940   6.774  -4.209  1.00 16.090          C  
ATOM   2712  CD1 TYR A 171       8.172   7.381  -4.296  1.00 16.090          C  
ATOM   2713  CD2 TYR A 171       6.449   6.093  -5.273  1.00 16.090          C  
ATOM   2714  CE1 TYR A 171       8.902   7.334  -5.446  1.00 16.090          C  
ATOM   2715  CE2 TYR A 171       7.181   6.016  -6.428  1.00 16.090          C  
ATOM   2716  CZ  TYR A 171       8.405   6.644  -6.523  1.00 16.090          C  
ATOM   2717  OH  TYR A 171       9.154   6.558  -7.680  1.00 16.090          O  
ATOM   2718  H   TYR A 171       4.521   8.570  -4.475  1.00 13.450          H  
ATOM   2719  HA  TYR A 171       4.935   7.811  -1.582  1.00 13.930          H  
ATOM   2720 1HB  TYR A 171       6.871   6.496  -2.107  1.00 19.310          H  
ATOM   2721 2HB  TYR A 171       5.457   6.004  -2.982  1.00 19.310          H  
ATOM   2722  HD1 TYR A 171       8.565   7.900  -3.445  1.00 19.310          H  
ATOM   2723  HD2 TYR A 171       5.498   5.602  -5.190  1.00 19.310          H  
ATOM   2724  HE1 TYR A 171       9.873   7.825  -5.494  1.00 19.310          H  
ATOM   2725  HE2 TYR A 171       6.803   5.451  -7.269  1.00 19.310          H  
ATOM   2726  HH  TYR A 171       8.756   5.918  -8.281  1.00 19.310          H  
ATOM   2727  N   GLY A 172       6.485  10.257  -2.818  1.00 12.330          N  
ATOM   2728  CA  GLY A 172       7.561  11.192  -2.535  1.00 13.010          C  
ATOM   2729  C   GLY A 172       8.916  10.720  -3.078  1.00 12.940          C  
ATOM   2730  O   GLY A 172       9.088  10.587  -4.292  1.00 13.640          O  
ATOM   2731  H   GLY A 172       5.785  10.508  -3.509  1.00 14.800          H  
ATOM   2732 1HA  GLY A 172       7.310  12.159  -2.971  1.00 15.610          H  
ATOM   2733 2HA  GLY A 172       7.634  11.341  -1.459  1.00 15.610          H  
ATOM   2734  N   THR A 173       9.896  10.527  -2.194  1.00 12.240          N  
ATOM   2735  CA  THR A 173      11.232  10.109  -2.608  1.00 12.340          C  
ATOM   2736  C   THR A 173      11.389   8.588  -2.850  1.00 12.060          C  
ATOM   2737  O   THR A 173      10.602   7.800  -2.331  1.00 11.600          O  
ATOM   2738  CB  THR A 173      12.229  10.545  -1.512  1.00 17.240          C  
ATOM   2739  OG1 THR A 173      11.894   9.883  -0.286  1.00 17.240          O  
ATOM   2740  CG2 THR A 173      12.152  12.049  -1.317  1.00 17.240          C  
ATOM   2741  H   THR A 173       9.702  10.634  -1.206  1.00 14.690          H  
ATOM   2742  HA  THR A 173      11.444  10.661  -3.513  1.00 14.810          H  
ATOM   2743  HB  THR A 173      13.235  10.279  -1.781  1.00 20.680          H  
ATOM   2744  HG1 THR A 173      12.058   8.925  -0.380  1.00 20.680          H  
ATOM   2745 1HG2 THR A 173      12.852  12.347  -0.537  1.00 20.680          H  
ATOM   2746 2HG2 THR A 173      12.414  12.545  -2.251  1.00 20.680          H  
ATOM   2747 3HG2 THR A 173      11.147  12.338  -1.025  1.00 20.680          H  
ATOM   2748  N   PRO A 174      12.452   8.149  -3.570  1.00 12.510          N  
ATOM   2749  CA  PRO A 174      12.860   6.765  -3.806  1.00 12.530          C  
ATOM   2750  C   PRO A 174      13.184   5.988  -2.535  1.00 12.170          C  
ATOM   2751  O   PRO A 174      13.540   6.572  -1.509  1.00 12.430          O  
ATOM   2752  CB  PRO A 174      14.113   6.912  -4.677  1.00 18.790          C  
ATOM   2753  CG  PRO A 174      13.973   8.245  -5.350  1.00 18.790          C  
ATOM   2754  CD  PRO A 174      13.279   9.126  -4.355  1.00 18.790          C  
ATOM   2755  HA  PRO A 174      12.059   6.255  -4.365  1.00 15.040          H  
ATOM   2756 1HB  PRO A 174      15.014   6.838  -4.045  1.00 22.550          H  
ATOM   2757 2HB  PRO A 174      14.166   6.081  -5.395  1.00 22.550          H  
ATOM   2758 1HG  PRO A 174      14.967   8.629  -5.632  1.00 22.550          H  
ATOM   2759 2HG  PRO A 174      13.400   8.138  -6.286  1.00 22.550          H  
ATOM   2760 1HD  PRO A 174      14.024   9.634  -3.737  1.00 22.550          H  
ATOM   2761 2HD  PRO A 174      12.670   9.813  -4.949  1.00 22.550          H  
ATOM   2762  N   LEU A 175      13.057   4.670  -2.642  1.00 11.740          N  
ATOM   2763  CA  LEU A 175      13.325   3.698  -1.581  1.00 11.530          C  
ATOM   2764  C   LEU A 175      14.797   3.483  -1.266  1.00 11.950          C  
ATOM   2765  O   LEU A 175      15.672   3.731  -2.102  1.00 12.230          O  
ATOM   2766  CB  LEU A 175      12.776   2.327  -1.973  1.00 16.230          C  
ATOM   2767  CG  LEU A 175      11.286   2.160  -2.162  1.00 16.230          C  
ATOM   2768  CD1 LEU A 175      11.038   0.744  -2.612  1.00 16.230          C  
ATOM   2769  CD2 LEU A 175      10.546   2.444  -0.873  1.00 16.230          C  
ATOM   2770  H   LEU A 175      12.758   4.306  -3.534  1.00 14.090          H  
ATOM   2771  HA  LEU A 175      12.852   4.048  -0.665  1.00 13.840          H  
ATOM   2772 1HB  LEU A 175      13.254   2.032  -2.903  1.00 19.470          H  
ATOM   2773 2HB  LEU A 175      13.085   1.636  -1.236  1.00 19.470          H  
ATOM   2774  HG  LEU A 175      10.938   2.826  -2.928  1.00 19.470          H  
ATOM   2775 1HD1 LEU A 175       9.985   0.603  -2.751  1.00 19.470          H  
ATOM   2776 2HD1 LEU A 175      11.563   0.559  -3.547  1.00 19.470          H  
ATOM   2777 3HD1 LEU A 175      11.381   0.048  -1.871  1.00 19.470          H  
ATOM   2778 1HD2 LEU A 175       9.494   2.293  -1.023  1.00 19.470          H  
ATOM   2779 2HD2 LEU A 175      10.890   1.780  -0.099  1.00 19.470          H  
ATOM   2780 3HD2 LEU A 175      10.712   3.468  -0.557  1.00 19.470          H  
ATOM   2781  N   LYS A 176      15.055   2.999  -0.047  1.00 12.180          N  
ATOM   2782  CA  LYS A 176      16.399   2.645   0.409  1.00 12.750          C  
ATOM   2783  C   LYS A 176      16.805   1.340  -0.264  1.00 12.440          C  
ATOM   2784  O   LYS A 176      15.949   0.662  -0.832  1.00 11.720          O  
ATOM   2785  CB  LYS A 176      16.424   2.516   1.929  1.00 17.620          C  
ATOM   2786  CG  LYS A 176      16.159   3.818   2.666  1.00 17.620          C  
ATOM   2787  CD  LYS A 176      16.205   3.619   4.175  1.00 17.620          C  
ATOM   2788  CE  LYS A 176      15.930   4.921   4.919  1.00 17.620          C  
ATOM   2789  NZ  LYS A 176      15.929   4.727   6.397  1.00 17.620          N  
ATOM   2790  H   LYS A 176      14.259   2.840   0.592  1.00 14.620          H  
ATOM   2791  HA  LYS A 176      17.102   3.423   0.099  1.00 15.300          H  
ATOM   2792 1HB  LYS A 176      15.663   1.799   2.240  1.00 21.150          H  
ATOM   2793 2HB  LYS A 176      17.392   2.126   2.249  1.00 21.150          H  
ATOM   2794 1HG  LYS A 176      16.904   4.558   2.372  1.00 21.150          H  
ATOM   2795 2HG  LYS A 176      15.171   4.189   2.385  1.00 21.150          H  
ATOM   2796 1HD  LYS A 176      15.453   2.880   4.461  1.00 21.150          H  
ATOM   2797 2HD  LYS A 176      17.187   3.243   4.463  1.00 21.150          H  
ATOM   2798 1HE  LYS A 176      16.696   5.650   4.659  1.00 21.150          H  
ATOM   2799 2HE  LYS A 176      14.957   5.306   4.614  1.00 21.150          H  
ATOM   2800 1HZ  LYS A 176      15.742   5.609   6.854  1.00 21.150          H  
ATOM   2801 2HZ  LYS A 176      15.212   4.060   6.649  1.00 21.150          H  
ATOM   2802 3HZ  LYS A 176      16.830   4.380   6.695  1.00 21.150          H  
ATOM   2803  N   GLU A 177      18.079   0.968  -0.212  1.00 13.080          N  
ATOM   2804  CA  GLU A 177      18.522  -0.246  -0.895  1.00 12.960          C  
ATOM   2805  C   GLU A 177      17.838  -1.561  -0.480  1.00 12.690          C  
ATOM   2806  O   GLU A 177      17.525  -2.379  -1.348  1.00 12.180          O  
ATOM   2807  CB  GLU A 177      20.034  -0.363  -0.724  1.00 18.190          C  
ATOM   2808  CG  GLU A 177      20.821   0.712  -1.496  1.00 18.190          C  
ATOM   2809  CD  GLU A 177      20.856   2.086  -0.829  1.00 18.190          C  
ATOM   2810  OE1 GLU A 177      20.365   2.236   0.278  1.00 18.190          O  
ATOM   2811  OE2 GLU A 177      21.363   2.988  -1.441  1.00 18.190          O  
ATOM   2812  H   GLU A 177      18.774   1.550   0.270  1.00 15.700          H  
ATOM   2813  HA  GLU A 177      18.323  -0.101  -1.957  1.00 15.550          H  
ATOM   2814 1HB  GLU A 177      20.287  -0.285   0.336  1.00 21.830          H  
ATOM   2815 2HB  GLU A 177      20.365  -1.342  -1.068  1.00 21.830          H  
ATOM   2816 1HG  GLU A 177      21.845   0.363  -1.625  1.00 21.830          H  
ATOM   2817 2HG  GLU A 177      20.380   0.814  -2.487  1.00 21.830          H  
ATOM   2818  N   GLU A 178      17.560  -1.771   0.803  1.00 13.120          N  
ATOM   2819  CA  GLU A 178      16.899  -3.015   1.201  1.00 13.090          C  
ATOM   2820  C   GLU A 178      15.469  -3.043   0.673  1.00 12.140          C  
ATOM   2821  O   GLU A 178      14.980  -4.068   0.181  1.00 11.900          O  
ATOM   2822  CB  GLU A 178      16.903  -3.150   2.725  1.00 18.340          C  
ATOM   2823  CG  GLU A 178      18.294  -3.342   3.332  1.00 18.340          C  
ATOM   2824  CD  GLU A 178      19.068  -2.059   3.394  1.00 18.340          C  
ATOM   2825  OE1 GLU A 178      18.483  -1.037   3.108  1.00 18.340          O  
ATOM   2826  OE2 GLU A 178      20.230  -2.090   3.707  1.00 18.340          O  
ATOM   2827  H   GLU A 178      17.856  -1.096   1.512  1.00 15.740          H  
ATOM   2828  HA  GLU A 178      17.443  -3.853   0.768  1.00 15.710          H  
ATOM   2829 1HB  GLU A 178      16.452  -2.264   3.171  1.00 22.010          H  
ATOM   2830 2HB  GLU A 178      16.292  -4.006   3.012  1.00 22.010          H  
ATOM   2831 1HG  GLU A 178      18.192  -3.746   4.339  1.00 22.010          H  
ATOM   2832 2HG  GLU A 178      18.844  -4.065   2.731  1.00 22.010          H  
ATOM   2833  N   GLU A 179      14.816  -1.894   0.770  1.00 11.720          N  
ATOM   2834  CA  GLU A 179      13.449  -1.711   0.326  1.00 10.940          C  
ATOM   2835  C   GLU A 179      13.364  -1.899  -1.201  1.00 10.250          C  
ATOM   2836  O   GLU A 179      12.421  -2.512  -1.716  1.00  9.760          O  
ATOM   2837  CB  GLU A 179      13.003  -0.312   0.734  1.00 15.630          C  
ATOM   2838  CG  GLU A 179      12.854  -0.056   2.235  1.00 15.630          C  
ATOM   2839  CD  GLU A 179      12.459   1.382   2.561  1.00 15.630          C  
ATOM   2840  OE1 GLU A 179      12.803   2.294   1.807  1.00 15.630          O  
ATOM   2841  OE2 GLU A 179      11.781   1.569   3.559  1.00 15.630          O  
ATOM   2842  H   GLU A 179      15.302  -1.120   1.201  1.00 14.060          H  
ATOM   2843  HA  GLU A 179      12.816  -2.457   0.805  1.00 13.130          H  
ATOM   2844 1HB  GLU A 179      13.740   0.388   0.394  1.00 18.750          H  
ATOM   2845 2HB  GLU A 179      12.078  -0.086   0.263  1.00 18.750          H  
ATOM   2846 1HG  GLU A 179      12.136  -0.726   2.668  1.00 18.750          H  
ATOM   2847 2HG  GLU A 179      13.814  -0.264   2.704  1.00 18.750          H  
ATOM   2848  N   LYS A 180      14.378  -1.389  -1.918  1.00 10.380          N  
ATOM   2849  CA  LYS A 180      14.477  -1.515  -3.365  1.00  9.910          C  
ATOM   2850  C   LYS A 180      14.588  -2.983  -3.770  1.00 10.010          C  
ATOM   2851  O   LYS A 180      13.950  -3.404  -4.740  1.00  9.510          O  
ATOM   2852  CB  LYS A 180      15.658  -0.714  -3.909  1.00 14.060          C  
ATOM   2853  CG  LYS A 180      15.790  -0.727  -5.435  1.00 14.060          C  
ATOM   2854  CD  LYS A 180      16.938   0.172  -5.903  1.00 14.060          C  
ATOM   2855  CE  LYS A 180      17.085   0.141  -7.424  1.00 14.060          C  
ATOM   2856  NZ  LYS A 180      18.197   1.017  -7.897  1.00 14.060          N  
ATOM   2857  H   LYS A 180      15.092  -0.845  -1.429  1.00 12.460          H  
ATOM   2858  HA  LYS A 180      13.563  -1.117  -3.805  1.00 11.890          H  
ATOM   2859 1HB  LYS A 180      15.577   0.322  -3.570  1.00 16.870          H  
ATOM   2860 2HB  LYS A 180      16.580  -1.118  -3.493  1.00 16.870          H  
ATOM   2861 1HG  LYS A 180      15.980  -1.749  -5.775  1.00 16.870          H  
ATOM   2862 2HG  LYS A 180      14.856  -0.384  -5.880  1.00 16.870          H  
ATOM   2863 1HD  LYS A 180      16.749   1.199  -5.582  1.00 16.870          H  
ATOM   2864 2HD  LYS A 180      17.868  -0.167  -5.446  1.00 16.870          H  
ATOM   2865 1HE  LYS A 180      17.281  -0.882  -7.740  1.00 16.870          H  
ATOM   2866 2HE  LYS A 180      16.153   0.479  -7.878  1.00 16.870          H  
ATOM   2867 1HZ  LYS A 180      18.259   0.967  -8.906  1.00 16.870          H  
ATOM   2868 2HZ  LYS A 180      18.019   1.972  -7.620  1.00 16.870          H  
ATOM   2869 3HZ  LYS A 180      19.069   0.707  -7.493  1.00 16.870          H  
ATOM   2870  N   GLU A 181      15.409  -3.764  -3.038  1.00 10.790          N  
ATOM   2871  CA  GLU A 181      15.531  -5.188  -3.347  1.00 11.130          C  
ATOM   2872  C   GLU A 181      14.206  -5.900  -3.141  1.00 10.860          C  
ATOM   2873  O   GLU A 181      13.825  -6.737  -3.968  1.00 10.770          O  
ATOM   2874  CB  GLU A 181      16.620  -5.843  -2.493  1.00 15.450          C  
ATOM   2875  CG  GLU A 181      18.034  -5.493  -2.922  1.00 15.450          C  
ATOM   2876  CD  GLU A 181      18.337  -6.080  -4.276  1.00 15.450          C  
ATOM   2877  OE1 GLU A 181      18.026  -7.238  -4.461  1.00 15.450          O  
ATOM   2878  OE2 GLU A 181      18.843  -5.392  -5.128  1.00 15.450          O  
ATOM   2879  H   GLU A 181      15.988  -3.341  -2.307  1.00 12.950          H  
ATOM   2880  HA  GLU A 181      15.816  -5.290  -4.388  1.00 13.360          H  
ATOM   2881 1HB  GLU A 181      16.503  -5.526  -1.456  1.00 18.540          H  
ATOM   2882 2HB  GLU A 181      16.506  -6.926  -2.521  1.00 18.540          H  
ATOM   2883 1HG  GLU A 181      18.134  -4.408  -2.970  1.00 18.540          H  
ATOM   2884 2HG  GLU A 181      18.742  -5.869  -2.186  1.00 18.540          H  
ATOM   2885  N   VAL A 182      13.446  -5.514  -2.121  1.00 10.850          N  
ATOM   2886  CA  VAL A 182      12.151  -6.141  -1.937  1.00 10.790          C  
ATOM   2887  C   VAL A 182      11.266  -5.868  -3.140  1.00  9.980          C  
ATOM   2888  O   VAL A 182      10.561  -6.770  -3.600  1.00 10.060          O  
ATOM   2889  CB  VAL A 182      11.449  -5.670  -0.678  1.00 15.130          C  
ATOM   2890  CG1 VAL A 182      10.047  -6.197  -0.672  1.00 15.130          C  
ATOM   2891  CG2 VAL A 182      12.192  -6.170   0.534  1.00 15.130          C  
ATOM   2892  H   VAL A 182      13.831  -4.849  -1.437  1.00 13.020          H  
ATOM   2893  HA  VAL A 182      12.300  -7.214  -1.855  1.00 12.950          H  
ATOM   2894  HB  VAL A 182      11.416  -4.585  -0.664  1.00 18.160          H  
ATOM   2895 1HG1 VAL A 182       9.594  -5.859   0.222  1.00 18.160          H  
ATOM   2896 2HG1 VAL A 182       9.470  -5.838  -1.519  1.00 18.160          H  
ATOM   2897 3HG1 VAL A 182      10.065  -7.288  -0.689  1.00 18.160          H  
ATOM   2898 1HG2 VAL A 182      11.687  -5.832   1.439  1.00 18.160          H  
ATOM   2899 2HG2 VAL A 182      12.220  -7.258   0.517  1.00 18.160          H  
ATOM   2900 3HG2 VAL A 182      13.207  -5.784   0.523  1.00 18.160          H  
ATOM   2901  N   VAL A 183      11.276  -4.630  -3.636  1.00  9.350          N  
ATOM   2902  CA  VAL A 183      10.484  -4.324  -4.813  1.00  8.720          C  
ATOM   2903  C   VAL A 183      10.934  -5.185  -5.985  1.00  8.710          C  
ATOM   2904  O   VAL A 183      10.083  -5.731  -6.684  1.00  8.650          O  
ATOM   2905  CB  VAL A 183      10.580  -2.834  -5.177  1.00 12.460          C  
ATOM   2906  CG1 VAL A 183       9.957  -2.550  -6.537  1.00 12.460          C  
ATOM   2907  CG2 VAL A 183       9.848  -2.060  -4.149  1.00 12.460          C  
ATOM   2908  H   VAL A 183      11.822  -3.907  -3.150  1.00 11.220          H  
ATOM   2909  HA  VAL A 183       9.444  -4.549  -4.594  1.00 10.460          H  
ATOM   2910  HB  VAL A 183      11.625  -2.534  -5.207  1.00 14.950          H  
ATOM   2911 1HG1 VAL A 183      10.042  -1.494  -6.745  1.00 14.950          H  
ATOM   2912 2HG1 VAL A 183      10.477  -3.106  -7.313  1.00 14.950          H  
ATOM   2913 3HG1 VAL A 183       8.920  -2.828  -6.538  1.00 14.950          H  
ATOM   2914 1HG2 VAL A 183       9.910  -1.024  -4.394  1.00 14.950          H  
ATOM   2915 2HG2 VAL A 183       8.823  -2.374  -4.159  1.00 14.950          H  
ATOM   2916 3HG2 VAL A 183      10.283  -2.236  -3.163  1.00 14.950          H  
ATOM   2917  N   ARG A 184      12.248  -5.339  -6.199  1.00  8.980          N  
ATOM   2918  CA  ARG A 184      12.729  -6.195  -7.286  1.00  9.200          C  
ATOM   2919  C   ARG A 184      12.128  -7.597  -7.157  1.00  9.670          C  
ATOM   2920  O   ARG A 184      11.702  -8.192  -8.153  1.00  9.670          O  
ATOM   2921  CB  ARG A 184      14.255  -6.290  -7.289  1.00 12.790          C  
ATOM   2922  CG  ARG A 184      14.864  -7.108  -8.446  1.00 12.790          C  
ATOM   2923  CD  ARG A 184      16.379  -7.156  -8.385  1.00 12.790          C  
ATOM   2924  NE  ARG A 184      16.901  -7.924  -7.231  1.00 12.790          N  
ATOM   2925  CZ  ARG A 184      17.011  -9.263  -7.156  1.00 12.790          C  
ATOM   2926  NH1 ARG A 184      16.646 -10.043  -8.154  1.00 12.790          N  
ATOM   2927  NH2 ARG A 184      17.510  -9.765  -6.051  1.00 12.790          N  
ATOM   2928  H   ARG A 184      12.910  -4.820  -5.610  1.00 10.780          H  
ATOM   2929  HA  ARG A 184      12.409  -5.762  -8.233  1.00 11.040          H  
ATOM   2930 1HB  ARG A 184      14.682  -5.289  -7.313  1.00 15.350          H  
ATOM   2931 2HB  ARG A 184      14.586  -6.757  -6.365  1.00 15.350          H  
ATOM   2932 1HG  ARG A 184      14.489  -8.130  -8.396  1.00 15.350          H  
ATOM   2933 2HG  ARG A 184      14.571  -6.666  -9.398  1.00 15.350          H  
ATOM   2934 1HD  ARG A 184      16.771  -7.597  -9.299  1.00 15.350          H  
ATOM   2935 2HD  ARG A 184      16.756  -6.135  -8.296  1.00 15.350          H  
ATOM   2936  HE  ARG A 184      17.243  -7.409  -6.399  1.00 15.350          H  
ATOM   2937 1HH1 ARG A 184      16.282  -9.634  -9.001  1.00 15.350          H  
ATOM   2938 2HH1 ARG A 184      16.744 -11.046  -8.078  1.00 15.350          H  
ATOM   2939 1HH2 ARG A 184      17.790  -9.098  -5.312  1.00 15.350          H  
ATOM   2940 2HH2 ARG A 184      17.626 -10.759  -5.933  1.00 15.350          H  
ATOM   2941  N   LEU A 185      12.115  -8.141  -5.940  1.00 10.230          N  
ATOM   2942  CA  LEU A 185      11.564  -9.473  -5.733  1.00 10.890          C  
ATOM   2943  C   LEU A 185      10.067  -9.508  -6.049  1.00 10.680          C  
ATOM   2944  O   LEU A 185       9.584 -10.476  -6.651  1.00 11.060          O  
ATOM   2945  CB  LEU A 185      11.801  -9.915  -4.287  1.00 14.980          C  
ATOM   2946  CG  LEU A 185      13.287 -10.151  -3.870  1.00 14.980          C  
ATOM   2947  CD1 LEU A 185      13.330 -10.397  -2.364  1.00 14.980          C  
ATOM   2948  CD2 LEU A 185      13.903 -11.329  -4.650  1.00 14.980          C  
ATOM   2949  H   LEU A 185      12.544  -7.622  -5.165  1.00 12.280          H  
ATOM   2950  HA  LEU A 185      12.054 -10.156  -6.414  1.00 13.070          H  
ATOM   2951 1HB  LEU A 185      11.395  -9.151  -3.628  1.00 17.980          H  
ATOM   2952 2HB  LEU A 185      11.252 -10.837  -4.113  1.00 17.980          H  
ATOM   2953  HG  LEU A 185      13.868  -9.252  -4.079  1.00 17.980          H  
ATOM   2954 1HD1 LEU A 185      14.363 -10.537  -2.049  1.00 17.980          H  
ATOM   2955 2HD1 LEU A 185      12.908  -9.540  -1.843  1.00 17.980          H  
ATOM   2956 3HD1 LEU A 185      12.753 -11.287  -2.123  1.00 17.980          H  
ATOM   2957 1HD2 LEU A 185      14.935 -11.462  -4.331  1.00 17.980          H  
ATOM   2958 2HD2 LEU A 185      13.338 -12.239  -4.447  1.00 17.980          H  
ATOM   2959 3HD2 LEU A 185      13.892 -11.129  -5.714  1.00 17.980          H  
ATOM   2960  N   MET A 186       9.330  -8.450  -5.675  1.00 10.220          N  
ATOM   2961  CA  MET A 186       7.903  -8.403  -5.980  1.00 10.240          C  
ATOM   2962  C   MET A 186       7.697  -8.316  -7.505  1.00  9.910          C  
ATOM   2963  O   MET A 186       6.748  -8.908  -8.037  1.00 10.360          O  
ATOM   2964  CB  MET A 186       7.227  -7.228  -5.295  1.00 14.330          C  
ATOM   2965  CG  MET A 186       7.173  -7.210  -3.735  1.00 14.330          C  
ATOM   2966  SD  MET A 186       6.345  -8.612  -2.969  1.00 14.330          S  
ATOM   2967  CE  MET A 186       7.765  -9.564  -2.434  1.00 14.330          C  
ATOM   2968  H   MET A 186       9.774  -7.712  -5.114  1.00 12.260          H  
ATOM   2969  HA  MET A 186       7.442  -9.325  -5.634  1.00 12.290          H  
ATOM   2970 1HB  MET A 186       7.777  -6.355  -5.575  1.00 17.190          H  
ATOM   2971 2HB  MET A 186       6.211  -7.128  -5.672  1.00 17.190          H  
ATOM   2972 1HG  MET A 186       8.181  -7.177  -3.355  1.00 17.190          H  
ATOM   2973 2HG  MET A 186       6.667  -6.295  -3.412  1.00 17.190          H  
ATOM   2974 1HE  MET A 186       7.422 -10.466  -1.921  1.00 17.190          H  
ATOM   2975 2HE  MET A 186       8.373  -9.843  -3.292  1.00 17.190          H  
ATOM   2976 3HE  MET A 186       8.364  -8.968  -1.746  1.00 17.190          H  
ATOM   2977  N   VAL A 187       8.606  -7.614  -8.212  1.00  9.310          N  
ATOM   2978  CA  VAL A 187       8.536  -7.508  -9.671  1.00  9.180          C  
ATOM   2979  C   VAL A 187       8.657  -8.876 -10.277  1.00  9.810          C  
ATOM   2980  O   VAL A 187       7.891  -9.215 -11.174  1.00 10.150          O  
ATOM   2981  CB  VAL A 187       9.652  -6.614 -10.282  1.00 12.900          C  
ATOM   2982  CG1 VAL A 187       9.670  -6.741 -11.828  1.00 12.900          C  
ATOM   2983  CG2 VAL A 187       9.428  -5.170  -9.916  1.00 12.900          C  
ATOM   2984  H   VAL A 187       9.328  -7.108  -7.687  1.00 11.170          H  
ATOM   2985  HA  VAL A 187       7.566  -7.098  -9.938  1.00 11.020          H  
ATOM   2986  HB  VAL A 187      10.611  -6.936  -9.910  1.00 15.480          H  
ATOM   2987 1HG1 VAL A 187      10.460  -6.112 -12.230  1.00 15.480          H  
ATOM   2988 2HG1 VAL A 187       9.860  -7.769 -12.127  1.00 15.480          H  
ATOM   2989 3HG1 VAL A 187       8.735  -6.434 -12.235  1.00 15.480          H  
ATOM   2990 1HG2 VAL A 187      10.224  -4.570 -10.345  1.00 15.480          H  
ATOM   2991 2HG2 VAL A 187       8.474  -4.835 -10.304  1.00 15.480          H  
ATOM   2992 3HG2 VAL A 187       9.435  -5.057  -8.853  1.00 15.480          H  
ATOM   2993  N   ILE A 188       9.614  -9.661  -9.783  1.00 10.140          N  
ATOM   2994  CA  ILE A 188       9.820 -11.006 -10.280  1.00 10.900          C  
ATOM   2995  C   ILE A 188       8.572 -11.845 -10.047  1.00 11.540          C  
ATOM   2996  O   ILE A 188       8.125 -12.537 -10.955  1.00 12.040          O  
ATOM   2997  CB  ILE A 188      11.041 -11.676  -9.608  1.00 14.960          C  
ATOM   2998  CG1 ILE A 188      12.330 -10.949 -10.074  1.00 14.960          C  
ATOM   2999  CG2 ILE A 188      11.084 -13.195  -9.979  1.00 14.960          C  
ATOM   3000  CD1 ILE A 188      13.582 -11.273  -9.269  1.00 14.960          C  
ATOM   3001  H   ILE A 188      10.239  -9.268  -9.071  1.00 12.170          H  
ATOM   3002  HA  ILE A 188      10.007 -10.955 -11.349  1.00 13.080          H  
ATOM   3003  HB  ILE A 188      10.969 -11.564  -8.528  1.00 17.950          H  
ATOM   3004 1HG1 ILE A 188      12.515 -11.209 -11.113  1.00 17.950          H  
ATOM   3005 2HG1 ILE A 188      12.163  -9.874 -10.015  1.00 17.950          H  
ATOM   3006 1HG2 ILE A 188      11.937 -13.669  -9.510  1.00 17.950          H  
ATOM   3007 2HG2 ILE A 188      10.180 -13.699  -9.638  1.00 17.950          H  
ATOM   3008 3HG2 ILE A 188      11.162 -13.300 -11.061  1.00 17.950          H  
ATOM   3009 1HD1 ILE A 188      14.409 -10.709  -9.682  1.00 17.950          H  
ATOM   3010 2HD1 ILE A 188      13.429 -10.987  -8.230  1.00 17.950          H  
ATOM   3011 3HD1 ILE A 188      13.808 -12.330  -9.324  1.00 17.950          H  
ATOM   3012  N   LYS A 189       7.971 -11.775  -8.856  1.00 11.650          N  
ATOM   3013  CA  LYS A 189       6.771 -12.576  -8.615  1.00 12.410          C  
ATOM   3014  C   LYS A 189       5.645 -12.252  -9.622  1.00 12.360          C  
ATOM   3015  O   LYS A 189       4.969 -13.167 -10.096  1.00 13.090          O  
ATOM   3016  CB  LYS A 189       6.264 -12.376  -7.177  1.00 17.070          C  
ATOM   3017  CG  LYS A 189       7.162 -12.998  -6.086  1.00 17.070          C  
ATOM   3018  CD  LYS A 189       6.579 -12.782  -4.672  1.00 17.070          C  
ATOM   3019  CE  LYS A 189       7.521 -13.267  -3.555  1.00 17.070          C  
ATOM   3020  NZ  LYS A 189       7.701 -14.756  -3.543  1.00 17.070          N  
ATOM   3021  H   LYS A 189       8.383 -11.201  -8.113  1.00 13.980          H  
ATOM   3022  HA  LYS A 189       7.033 -13.625  -8.745  1.00 14.890          H  
ATOM   3023 1HB  LYS A 189       6.181 -11.305  -6.972  1.00 20.480          H  
ATOM   3024 2HB  LYS A 189       5.265 -12.802  -7.081  1.00 20.480          H  
ATOM   3025 1HG  LYS A 189       7.261 -14.063  -6.282  1.00 20.480          H  
ATOM   3026 2HG  LYS A 189       8.150 -12.544  -6.138  1.00 20.480          H  
ATOM   3027 1HD  LYS A 189       6.371 -11.720  -4.519  1.00 20.480          H  
ATOM   3028 2HD  LYS A 189       5.645 -13.330  -4.582  1.00 20.480          H  
ATOM   3029 1HE  LYS A 189       8.493 -12.791  -3.682  1.00 20.480          H  
ATOM   3030 2HE  LYS A 189       7.102 -12.959  -2.595  1.00 20.480          H  
ATOM   3031 1HZ  LYS A 189       8.318 -15.005  -2.779  1.00 20.480          H  
ATOM   3032 2HZ  LYS A 189       6.802 -15.200  -3.405  1.00 20.480          H  
ATOM   3033 3HZ  LYS A 189       8.101 -15.068  -4.415  1.00 20.480          H  
ATOM   3034  N   LEU A 190       5.459 -10.968  -9.968  1.00 11.640          N  
ATOM   3035  CA  LEU A 190       4.441 -10.586 -10.960  1.00 11.770          C  
ATOM   3036  C   LEU A 190       4.820 -10.868 -12.420  1.00 12.040          C  
ATOM   3037  O   LEU A 190       3.966 -11.238 -13.235  1.00 12.710          O  
ATOM   3038  CB  LEU A 190       4.160  -9.076 -10.900  1.00 16.430          C  
ATOM   3039  CG  LEU A 190       3.458  -8.506  -9.676  1.00 16.430          C  
ATOM   3040  CD1 LEU A 190       3.468  -7.015  -9.780  1.00 16.430          C  
ATOM   3041  CD2 LEU A 190       2.030  -8.982  -9.619  1.00 16.430          C  
ATOM   3042  H   LEU A 190       6.004 -10.249  -9.478  1.00 13.970          H  
ATOM   3043  HA  LEU A 190       3.539 -11.147 -10.738  1.00 14.120          H  
ATOM   3044 1HB  LEU A 190       5.126  -8.567 -10.973  1.00 19.710          H  
ATOM   3045 2HB  LEU A 190       3.577  -8.802 -11.778  1.00 19.710          H  
ATOM   3046  HG  LEU A 190       3.992  -8.797  -8.766  1.00 19.710          H  
ATOM   3047 1HD1 LEU A 190       2.985  -6.599  -8.905  1.00 19.710          H  
ATOM   3048 2HD1 LEU A 190       4.485  -6.681  -9.828  1.00 19.710          H  
ATOM   3049 3HD1 LEU A 190       2.941  -6.695 -10.674  1.00 19.710          H  
ATOM   3050 1HD2 LEU A 190       1.566  -8.529  -8.766  1.00 19.710          H  
ATOM   3051 2HD2 LEU A 190       1.518  -8.677 -10.521  1.00 19.710          H  
ATOM   3052 3HD2 LEU A 190       1.992 -10.063  -9.522  1.00 19.710          H  
ATOM   3053  N   LEU A 191       6.088 -10.645 -12.747  1.00 11.670          N  
ATOM   3054  CA  LEU A 191       6.631 -10.738 -14.093  1.00 12.060          C  
ATOM   3055  C   LEU A 191       6.992 -12.159 -14.558  1.00 12.990          C  
ATOM   3056  O   LEU A 191       6.787 -12.502 -15.726  1.00 13.590          O  
ATOM   3057  CB  LEU A 191       7.872  -9.827 -14.137  1.00 16.730          C  
ATOM   3058  CG  LEU A 191       8.633  -9.637 -15.451  1.00 16.730          C  
ATOM   3059  CD1 LEU A 191       7.727  -9.034 -16.503  1.00 16.730          C  
ATOM   3060  CD2 LEU A 191       9.811  -8.706 -15.176  1.00 16.730          C  
ATOM   3061  H   LEU A 191       6.721 -10.320 -12.017  1.00 14.000          H  
ATOM   3062  HA  LEU A 191       5.875 -10.344 -14.766  1.00 14.470          H  
ATOM   3063 1HB  LEU A 191       7.571  -8.840 -13.788  1.00 20.070          H  
ATOM   3064 2HB  LEU A 191       8.587 -10.223 -13.417  1.00 20.070          H  
ATOM   3065  HG  LEU A 191       8.995 -10.600 -15.815  1.00 20.070          H  
ATOM   3066 1HD1 LEU A 191       8.288  -8.892 -17.426  1.00 20.070          H  
ATOM   3067 2HD1 LEU A 191       6.885  -9.696 -16.702  1.00 20.070          H  
ATOM   3068 3HD1 LEU A 191       7.364  -8.076 -16.148  1.00 20.070          H  
ATOM   3069 1HD2 LEU A 191      10.379  -8.554 -16.095  1.00 20.070          H  
ATOM   3070 2HD2 LEU A 191       9.440  -7.744 -14.815  1.00 20.070          H  
ATOM   3071 3HD2 LEU A 191      10.457  -9.153 -14.419  1.00 20.070          H  
ATOM   3072  N   LYS A 192       7.592 -12.968 -13.684  1.00 13.250          N  
ATOM   3073  CA  LYS A 192       8.022 -14.313 -14.041  1.00 14.230          C  
ATOM   3074  C   LYS A 192       6.876 -15.312 -13.939  1.00 14.910          C  
ATOM   3075  O   LYS A 192       6.230 -15.447 -12.901  1.00 15.730          O  
ATOM   3076  CB  LYS A 192       9.185 -14.753 -13.146  1.00 19.530          C  
ATOM   3077  CG  LYS A 192       9.787 -16.123 -13.479  1.00 19.530          C  
ATOM   3078  CD  LYS A 192      10.994 -16.423 -12.586  1.00 19.530          C  
ATOM   3079  CE  LYS A 192      11.592 -17.791 -12.900  1.00 19.530          C  
ATOM   3080  NZ  LYS A 192      12.787 -18.087 -12.052  1.00 19.530          N  
ATOM   3081  H   LYS A 192       7.752 -12.661 -12.726  1.00 15.900          H  
ATOM   3082  HA  LYS A 192       8.362 -14.302 -15.076  1.00 17.080          H  
ATOM   3083 1HB  LYS A 192       9.977 -14.009 -13.199  1.00 23.440          H  
ATOM   3084 2HB  LYS A 192       8.841 -14.784 -12.111  1.00 23.440          H  
ATOM   3085 1HG  LYS A 192       9.032 -16.902 -13.327  1.00 23.440          H  
ATOM   3086 2HG  LYS A 192      10.095 -16.142 -14.523  1.00 23.440          H  
ATOM   3087 1HD  LYS A 192      11.756 -15.656 -12.735  1.00 23.440          H  
ATOM   3088 2HD  LYS A 192      10.682 -16.401 -11.541  1.00 23.440          H  
ATOM   3089 1HE  LYS A 192      10.836 -18.557 -12.726  1.00 23.440          H  
ATOM   3090 2HE  LYS A 192      11.888 -17.819 -13.948  1.00 23.440          H  
ATOM   3091 1HZ  LYS A 192      13.152 -19.000 -12.289  1.00 23.440          H  
ATOM   3092 2HZ  LYS A 192      13.500 -17.390 -12.215  1.00 23.440          H  
ATOM   3093 3HZ  LYS A 192      12.525 -18.076 -11.077  1.00 23.440          H  
ATOM   3094  N   LYS A 193       6.632 -16.037 -15.022  1.00 14.660          N  
ATOM   3095  CA  LYS A 193       5.554 -17.014 -15.045  1.00 15.390          C  
ATOM   3096  C   LYS A 193       6.116 -18.424 -15.077  1.00 15.710          C  
ATOM   3097  O   LYS A 193       7.235 -18.640 -15.547  1.00 16.450          O  
ATOM   3098  CB  LYS A 193       4.646 -16.764 -16.250  1.00 21.250          C  
ATOM   3099  CG  LYS A 193       4.057 -15.335 -16.314  1.00 21.250          C  
ATOM   3100  CD  LYS A 193       3.107 -15.024 -15.153  1.00 21.250          C  
ATOM   3101  CE  LYS A 193       2.529 -13.622 -15.289  1.00 21.250          C  
ATOM   3102  NZ  LYS A 193       1.599 -13.289 -14.173  1.00 21.250          N  
ATOM   3103  H   LYS A 193       7.199 -15.894 -15.846  1.00 17.590          H  
ATOM   3104  HA  LYS A 193       4.971 -16.926 -14.130  1.00 18.470          H  
ATOM   3105 1HB  LYS A 193       5.207 -16.937 -17.168  1.00 25.500          H  
ATOM   3106 2HB  LYS A 193       3.818 -17.475 -16.235  1.00 25.500          H  
ATOM   3107 1HG  LYS A 193       4.873 -14.607 -16.293  1.00 25.500          H  
ATOM   3108 2HG  LYS A 193       3.518 -15.213 -17.252  1.00 25.500          H  
ATOM   3109 1HD  LYS A 193       2.298 -15.753 -15.122  1.00 25.500          H  
ATOM   3110 2HD  LYS A 193       3.650 -15.058 -14.208  1.00 25.500          H  
ATOM   3111 1HE  LYS A 193       3.356 -12.908 -15.280  1.00 25.500          H  
ATOM   3112 2HE  LYS A 193       1.996 -13.534 -16.234  1.00 25.500          H  
ATOM   3113 1HZ  LYS A 193       1.259 -12.346 -14.293  1.00 25.500          H  
ATOM   3114 2HZ  LYS A 193       0.822 -13.931 -14.174  1.00 25.500          H  
ATOM   3115 3HZ  LYS A 193       2.091 -13.362 -13.287  1.00 25.500          H  
ATOM   3116  N   LYS A 194       5.330 -19.374 -14.581  1.00 15.280          N  
ATOM   3117  CA  LYS A 194       5.697 -20.781 -14.589  1.00 15.680          C  
ATOM   3118  C   LYS A 194       4.674 -21.582 -15.379  1.00 16.360          C  
ATOM   3119  O   LYS A 194       4.841 -22.787 -15.569  1.00 17.080          O  
ATOM   3120  OXT LYS A 194       3.556 -21.093 -15.534  1.00 23.520          O  
ATOM   3121  CB  LYS A 194       5.792 -21.310 -13.160  1.00 20.930          C  
ATOM   3122  CG  LYS A 194       6.883 -20.654 -12.327  1.00 20.930          C  
ATOM   3123  CD  LYS A 194       6.945 -21.247 -10.923  1.00 20.930          C  
ATOM   3124  CE  LYS A 194       8.021 -20.576 -10.080  1.00 20.930          C  
ATOM   3125  NZ  LYS A 194       8.081 -21.140  -8.699  1.00 20.930          N  
ATOM   3126  H   LYS A 194       4.432 -19.110 -14.200  1.00 18.340          H  
ATOM   3127  HA  LYS A 194       6.665 -20.894 -15.078  1.00 18.820          H  
ATOM   3128 1HB  LYS A 194       4.840 -21.161 -12.651  1.00 25.110          H  
ATOM   3129 2HB  LYS A 194       5.986 -22.383 -13.184  1.00 25.110          H  
ATOM   3130 1HG  LYS A 194       7.843 -20.793 -12.826  1.00 25.110          H  
ATOM   3131 2HG  LYS A 194       6.687 -19.585 -12.257  1.00 25.110          H  
ATOM   3132 1HD  LYS A 194       5.978 -21.119 -10.433  1.00 25.110          H  
ATOM   3133 2HD  LYS A 194       7.160 -22.313 -10.990  1.00 25.110          H  
ATOM   3134 1HE  LYS A 194       8.988 -20.715 -10.561  1.00 25.110          H  
ATOM   3135 2HE  LYS A 194       7.810 -19.508 -10.017  1.00 25.110          H  
ATOM   3136 1HZ  LYS A 194       8.805 -20.669  -8.173  1.00 25.110          H  
ATOM   3137 2HZ  LYS A 194       7.192 -21.005  -8.238  1.00 25.110          H  
ATOM   3138 3HZ  LYS A 194       8.289 -22.127  -8.744  1.00 25.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1100.29 113.373 820.136 -68.3139 22.8942 43.7921 429.231 -451.163 -1.85709 -12.5855 -384.904 -59.3603 -116.037 -35.2581 -38.6952 -21.8485 0 2.48877 13.0466 101.382 188.467 -39.0583 49.9565 -59.0282 -19.6426 106.156 -517.122
MET:NtermProteinFull_1 -8.51248 1.39409 3.82012 -0.48693 0.12249 0.20469 0.87816 -2.20551 -0.05843 -0.30422 -1.80201 0.95547 0 0 0 0 0 0.0389 0.47983 1.13872 0 0 0 0.60916 0 0.51208 -3.21586
ASP_2 -4.50373 0.37059 6.77001 -0.10749 0.00177 0.32803 3.61162 -2.72604 -0 -0 -6.69556 -0.19534 0 0 -0.77893 -0.76474 0 0.13948 0.02922 0 2.02844 -0.1854 0 -2.3716 -0.02343 0.74332 -4.32978
PHE_3 -9.74754 1.41076 2.27695 -0.87421 0.19065 0.14819 2.45907 -2.43455 -0.00525 -0.02272 -2.00696 -0.67379 0 0 0 0 0 0.00941 0.10942 0 2.65948 -0.13127 0 1.0402 -0.05607 0.56635 -5.08189
ILE_4 -8.33279 1.22791 0.58103 -0.60494 0.74267 0.14756 1.19067 -1.81126 -0.01441 -0.13885 -0.47871 -0.02403 0 0 0 0 0 0.28193 0.02388 1.57903 0 -0.73213 0 0.73287 -0.21027 0.61727 -5.22259
LEU_5 -5.63453 0.65522 3.46374 -0.62131 0.23933 0.17212 2.24243 -1.98988 -0.00525 -0.02272 -2.09607 0.25151 0 0 0 0 0 -0.00204 0.10919 0.76325 0 -0.18764 0 0.18072 -0.09406 0.49444 -2.08156
ASN_6 -5.09509 0.21241 4.0312 -0.27678 0.00737 0.43564 1.0814 -2.2025 -0 -0 -0.44801 -0.38822 0 0 0 -0.78849 0 -0.07355 0.00126 0 2.84509 -0.21708 0 -0.93687 0.05439 0.38281 -1.37502
ILE_7 -6.82998 0.75805 1.48143 -0.48546 0.37937 0.09283 1.06789 -1.60906 -0.01806 -0.0619 -0.45809 -0.06872 0 0 0 0 0 0.03491 0.08574 0.69436 0 -0.48213 0 0.73287 -0.01415 0.62667 -4.07347
SER_8 -4.88347 0.36528 5.67303 -0.03086 0 0.07197 2.85141 -2.66615 -0.01806 -0.0619 -0.86242 -0.62197 0 0 -0.80218 0 0 -0.00395 0.2132 0.04106 0 -0.56672 0.63381 -0.77834 -0.10265 0.7754 -0.77352
MET_9 -4.59253 0.37302 1.79304 -0.64424 0.17879 0.14799 0.83849 -1.07275 -0 -0 0.212 0.03689 0 0 0 0 0 -0.10763 0.30367 1.81102 0 0.141 0 0.60916 -0.11985 0.592 0.50008
LYS_10 -3.39264 0.78397 2.55169 -0.32778 0.06038 0.19976 0.94235 -1.22355 -0 -0 -0.53081 -0.28462 0 0 -0.80218 0 0 -0.05295 0.01372 1.8102 0 0.04782 0 -1.5107 -0.03215 0.4591 -1.28838
MET_11 -7.77052 0.78154 4.79513 -0.37002 0.14066 0.13985 2.91478 -2.54729 -0 -0 -2.34813 -0.37256 0 0 0 0 0 -0.03173 0.02185 1.81672 0 -0.00071 0 0.60916 0.43836 0.37636 -1.40655
GLU_12 -8.52956 0.84571 6.83986 -0.17552 0.01654 0.25232 3.40981 -3.38081 -0.02343 -0.09983 -3.0385 -0.479 0 0 0 -1.35084 0 -0.01727 0.03661 0 3.9241 -0.13884 0 -2.7348 0.53467 0.39186 -3.71692
VAL_13 -8.02343 1.35648 1.67692 -0.2932 0.29601 0.06936 2.39704 -2.20054 -0.00799 -0.02754 -2.55849 -0.1156 0 0 0 0 0 0.20813 0.18747 0.26425 0 -0.67727 0 1.9342 -0.13013 0.61626 -5.02806
ILE_14 -8.28395 1.60184 0.06122 -0.56325 0.5211 0.1779 1.21123 -1.39024 -0.01303 -0.04505 -0.14697 -0.41934 0 0 0 0 0 0.04079 0.00602 2.74391 0 -0.7572 0 0.73287 -0.43346 1.01428 -3.94133
PHE_15 -11.2084 1.39825 3.5707 -0.90613 0.10178 0.14085 3.02838 -3.17872 -0.00799 -0.02754 -3.38663 -0.63592 0 0 0 0 0 0.00875 0.25616 0 2.6995 -0.09491 0 1.0402 -0.31914 0.92099 -6.5998
LYS_16 -8.47708 1.02141 8.20266 -0.47245 0.10312 0.1603 3.34572 -3.61302 -0.03926 -0.22453 -3.60145 0.21509 0 0 0 -0.76474 0 0.00412 0.56005 2.63498 0 0.17495 0 -1.5107 -0.11941 0.72395 -1.67629
THR_17 -3.79092 0.3302 3.93348 -0.18149 0.09104 0.09925 1.67487 -1.83288 -0 -0 -2.41599 -0.30307 0 0 -0.77893 -0.58786 0 -0.10766 0.03504 1.55287 0 0.40146 2.29838 -1.0874 -0.02493 0.71264 0.0181
ASP_18 -2.73675 0.41121 3.04234 -0.12476 0.02532 0.38553 0.85342 -1.349 -0.00146 -0.03566 -0.45812 -0.39089 0 0 0 0 0 -0.07354 0.0124 0 2.63113 -0.42218 0 -2.3716 -0.38346 0.43915 -0.54691
LEU_19 -7.29467 1.03379 2.32087 -0.59292 0.24209 0.18874 1.93497 -1.95496 -0.01507 -0.12867 -0.75722 0.07592 0 0 0 0 0 -0.06968 0.01217 1.7793 0 -0.15007 0 0.18072 -0.66845 0.49996 -3.36319
ARG_20 -4.24692 0.48956 5.58268 -0.45465 0.06579 0.23953 3.20092 -2.40607 -0.02895 -0.19946 -2.38866 0.46756 0 0 0 -1.10506 0 0.00723 0.0719 2.13824 0 -0.11186 0 -1.2888 -0.3255 0.83842 0.54592
SER_21 -1.21814 0.11904 1.63638 -0.02925 0.00041 0.047 0.50395 -0.77658 -0 -0 0.28746 -0.91072 0 0 0 0 0 -0.11298 0.00337 0.15738 0 -0.29094 0.60063 -0.77834 -0.29058 0.59424 -0.45767
SER_22 -2.93938 0.36198 3.35506 -0.0324 0.00025 0.05842 1.50875 -1.57197 -0.01002 -0.11905 -0.89227 -0.99832 0 0 -0.70408 0 0 0.01837 0.16395 0.27083 0 -0.30598 0.60071 -0.77834 -0.60487 0.36711 -2.25126
SER_23 -5.53703 0.81531 5.15989 -0.02528 0 0.02004 2.85118 -2.39915 -0.02416 -0.22136 -1.39729 -0.07718 0 0 0 0 0 -0.01109 0.01427 0.98715 0 -0.32183 0.60129 -0.77834 -0.65878 0.53395 -0.46839
GLN_24 -6.30445 0.38016 4.4508 -0.34973 0.08481 0.18745 2.06165 -2.29792 -0.01035 -0.04012 -2.35546 -0.07402 0 0 0 0 0 0.08844 0.034 0 2.98065 -0.14808 0 -0.18838 -0.14117 0.51689 -1.12483
VAL_25 -7.48931 0.97416 1.21469 -0.27472 0.14974 0.05801 1.51602 -1.79479 -0.00973 -0.07367 -0.81175 -0.00871 0 0 0 0 0 0.08143 0.00058 0.17936 0 -0.55303 0 1.9342 -0.05858 0.52769 -4.43842
VAL_26 -6.40173 0.9622 1.63696 -0.25882 0.17518 0.05027 1.9517 -1.88181 -0.0154 -0.07184 -1.75088 -0.40402 0 0 0 0 0 0.12356 0.25557 0.20047 0 -0.7291 0 1.9342 -0.39112 0.71371 -3.90089
PHE_27 -8.8123 0.99974 2.90416 -0.86572 0.12914 0.17615 1.82059 -2.69021 -0 -0 -0.8044 -0.59859 0 0 0 0 0 -0.03836 0.00229 0 2.65412 -0.14988 0 1.0402 -0.23559 0.65289 -3.81576
HIS_D_28 -8.55531 0.89684 6.85057 -0.46404 0.02112 0.36679 3.55242 -3.7404 -0.00554 -0.04778 -4.14703 -0.35566 0 0 -1.69685 0 0 0.01936 0.00778 0 2.64301 -0.04376 0 -0.45461 -0.02505 0.64436 -4.53377
ALA_29 -2.33686 0.17366 2.69877 -0.02419 0 0 1.00224 -1.3914 -0 -0 -0.59164 -0.19194 0 0 -0.93098 0 0 -0.01922 0 0 0 -0.14042 0 1.8394 -0.25008 0.45163 0.28897
GLY_30 -2.13553 0.15005 2.47116 -5e-05 0 0 1.03591 -1.20207 -0 -0 -0.31792 -0.38693 0 0 -0.95271 0 0 -0.16797 0 0 0 -1.44522 0 0.83697 -0.49302 0.09705 -2.51026
SER_31 -5.72695 0.85124 4.47437 -0.03343 0.04717 0.03321 2.07066 -2.39077 -0.03179 -0.28561 -1.64965 0.08111 0 0 0 -0.56236 0 -0.10228 0.00318 0.07411 0 0.14026 1.76507 -0.77834 -0.10916 0.29364 -1.83633
LEU_32 -8.46984 1.48291 4.39111 -0.48754 0.17586 0.08304 1.89233 -2.96011 -0.02419 -0.11413 -1.81697 0.23059 0 0 0 0 0 0.20016 0.17481 0.88203 0 -0.35966 0 0.18072 -0.0083 0.91464 -3.63254
TYR_33 -9.156 1.01234 1.90918 -0.65437 0.07836 0.36957 1.67973 -2.2894 -0.00887 -0.11431 -0.67239 -0.12773 0 0 0 0 0 0.22232 0.1099 0 1.86791 -0.39376 0.00422 1.2797 -0.28207 1.1521 -4.01357
ASN_34 -6.85577 0.44283 5.11369 -0.31201 0.08685 0.50517 3.07458 -2.81719 -0.01563 -0.06234 -2.91398 -0.65802 0 0 -0.34129 0 0 -0.05028 0.05669 0 2.46602 -0.11295 0 -0.93687 -0.00944 0.78697 -2.55298
TRP_35 -11.0763 0.89193 5.51476 -1.32726 0.13265 0.33304 3.02722 -3.46525 -0 -0 -2.24369 -0.97201 0 0 0 0 0 -0.00987 0.18073 0 2.83603 -0.02041 0 1.6906 0.27992 0.57829 -3.6496
PHE_36 -8.32461 0.66242 3.52145 -1.0164 0.09661 0.61962 2.70919 -2.59578 -0 -0 -2.94459 -0.17398 0 0 0 0 0 -0.0166 0.00686 0 1.55433 -0.55006 0 1.0402 -0.01805 0.55478 -4.87462
SER_37 -4.61649 0.41516 3.76766 -0.03188 0 0.07347 2.34218 -2.07754 -0 -0 -2.30821 -0.34286 0 0 0 0 0 0.00391 0 0.25092 0 -0.36556 0.60001 -0.77834 -0.21221 0.39761 -2.88216
VAL_38 -5.62037 0.77388 1.54324 -0.31809 0.24079 0.06932 1.48732 -1.60353 -0.01335 -0.0615 -1.88458 -0.6211 0 0 -0.70408 0 0 -0.01806 0.01749 0.23873 0 -0.33884 0 1.9342 -0.312 0.43537 -4.75518
GLU_39 -3.99506 0.15694 4.63063 -0.27683 0.03708 0.29064 3.08035 -2.07496 -0.01145 -0.04112 -3.77034 -0.3531 0 0 0 -1.10506 0 -0.01109 0.01342 0 3.77421 -0.06088 0 -2.7348 -0.09674 0.3975 -2.15066
ILE_40 -5.56684 0.74526 0.4969 -0.53948 0.3837 0.15122 0.64369 -1.31819 -0 -0 -0.34843 0.06202 0 0 0 0 0 0.02325 0.01201 3.29298 0 -0.78014 0 0.73287 -0.07828 0.30334 -1.78412
ILE_41 -4.88672 0.29997 4.46293 -0.50363 0.40324 0.13589 2.87188 -2.34175 -0.01145 -0.04112 -2.65165 -0.43727 0 0 0 0 0 -0.02534 0.02668 0.27982 0 -0.13521 0 0.73287 0.0206 0.60068 -1.19959
ASN_42 -5.48737 0.47972 3.81441 -0.18178 0.09416 0.28479 2.33586 -2.3757 -0.00257 -0.05117 -1.48308 -0.35931 0 0 -0.90424 0 0 -0.05185 0.45558 0 1.47582 0.05315 0 -0.93687 0.1952 0.68627 -1.95899
SER_43 -1.6287 0.16746 1.61983 -0.0296 0.00042 0.04832 0.55474 -0.89542 -0 -0 0.21359 -0.96874 0 0 0 0 0 -0.06307 0.00146 0.1647 0 -0.21854 0.60925 -0.77834 -0.3951 0.39951 -1.19822
GLY_44 -2.5367 0.49325 2.59125 -9e-05 0 0 1.10479 -1.34094 -0.036 -0.15218 0.02805 -0.33844 0 0 0 0 0 -0.04574 0 0 0 0.6463 0 0.83697 0.12987 0.21208 1.59248
ARG_45 -6.86078 0.65971 6.2418 -0.77352 0.15407 0.50046 2.51691 -3.06546 -0.01081 -0.05023 -1.87789 -0.26375 0 0 0 -0.71948 0 -0.07294 0.17613 2.18183 0 -0.1735 0 -1.2888 0.34987 0.34599 -2.03038
ILE_46 -6.78147 0.57346 5.25486 -0.46775 0.41386 0.10115 2.71553 -2.91318 -0.04366 -0.17711 -2.33304 0.01109 0 0 0 0 0 0.11145 0.08388 0.36733 0 -0.72 0 0.73287 -0.30938 0.76446 -2.61565
VAL_47 -6.92708 0.99603 2.6591 -0.27406 0.14965 0.0597 2.71833 -2.3585 -0.04413 -0.14887 -1.86688 -0.1897 0 0 0 0 0 -0.0034 0.0267 0.22262 0 -0.69162 0 1.9342 -0.3852 0.80971 -3.31341
THR_48 -5.08736 0.39532 4.14182 -0.16834 0.08835 0.05898 2.96993 -2.3297 -0.01665 -0.05972 -3.06293 -0.2787 0 0 0 -0.65725 0 -0.05867 0.00616 0.16897 0 -0.17703 2.29144 -1.0874 -0.16435 0.3964 -2.63074
THR_49 -6.16827 0.67111 3.02688 -0.17004 0.08822 0.06233 2.62264 -2.256 -0.01548 -0.0561 -2.74161 -0.25255 0 0 0 0 0 -0.05892 0.06608 0.15081 0 -0.11753 2.27509 -1.0874 0.09777 0.27126 -3.59171
ALA_50 -4.34612 0.40736 2.83007 -0.02605 0.00116 0 2.53586 -1.99307 -0.01943 -0.07651 -2.45206 -0.39792 0 0 0 0 0 0.03166 0 0 0 0.65674 0 1.8394 0.50543 0.21018 -0.29331
ILE_51 -9.1032 1.13861 3.02783 -0.57221 0.54568 0.16573 2.44172 -2.63083 -0.0195 -0.07226 -2.72 0.08259 0 0 0 0 0 -0.06624 0.47669 3.33888 0 -0.76181 0 0.73287 0.24714 0.34897 -3.39931
LYS_52 -6.27563 0.71147 7.21614 -0.50668 0.12112 0.37717 3.75193 -2.98282 -0.01045 -0.04172 -6.84221 -0.205 0 0 0 -0.46892 0 0.00267 0.55609 2.14031 0 0.33726 0 -1.5107 -0.13718 0.75053 -3.01662
THR_53 -6.3852 0.69729 3.77916 -0.11717 0.09859 0.08778 3.02964 -2.42692 -0.00499 -0.01567 -3.68465 -0.82766 0 0 -0.47575 0 0 0.25283 0.18075 0.11056 0 -0.39463 2.27237 -1.0874 -0.17563 0.92595 -4.16076
LEU_54 -7.92515 1.05537 1.75672 -0.45258 0.10571 0.10683 1.1086 -2.06731 -0.00144 -0.01795 -0.48176 -0.01691 0 0 0 0 0 0.21897 0.58031 1.61039 0 0.20308 0 0.18072 -0.18495 0.70865 -3.5127
LEU_55 -7.41855 0.92828 4.77188 -0.6115 0.325 0.21064 2.96826 -2.81737 -0.0031 -0.0582 -2.10734 -0.04819 0 0 0 0 0 -0.05918 0.11831 1.15269 0 -0.12643 0 0.18072 0.39928 0.65664 -1.53816
SER_56 -2.60791 0.38824 2.94597 -0.0297 0.0252 0.03033 1.61422 -1.45405 -0 -0 -1.78202 -0.11177 0 0 -1.68736 0 0 -0.05585 0.00678 0.0765 0 0.09134 0.60039 -0.77834 0.46459 0.74553 -1.51792
THR_57 -4.18825 0.55236 2.5212 -0.12125 0.01975 0.08881 0.76263 -1.51729 -0.01693 -0.1382 -1.05513 -0.88066 0 0 -0.77659 0 0 0.04852 0.00665 0.10184 0 0.75346 4.04994 -1.0874 1.12183 0.9577 1.203
VAL_58 -5.47425 0.63701 4.12114 -0.27557 0.17934 0.05495 2.77218 -2.45425 -0 -0 -2.10406 0.14726 0 0 0 0 0 -0.08708 0.02164 0.08595 0 -0.44171 0 1.9342 0.71814 0.72065 0.55553
LYS_59 -5.12066 0.13957 5.24975 -0.53214 0.16753 0.27266 2.52378 -2.34858 -0 -0 -3.24037 0.20789 0 0 -0.70962 -0.5466 0 -0.03038 0.2201 2.81683 0 0.02635 0 -1.5107 -0.40092 0.33857 -2.47694
TYR_60 -9.47254 0.91006 4.48541 -0.63556 0.05557 0.35867 3.32456 -3.00533 -0.00144 -0.01202 -1.80197 -0.1478 0 0 0 0 0 0.02716 0.06928 0 1.91603 -0.39015 0.00171 1.2797 -0.28024 0.36022 -2.95868
ASP_61 -3.20345 0.46407 4.75542 -0.17759 0.02124 0.56277 2.11293 -2.01267 -0.01436 -0.06047 -4.73756 -1.27703 0 0 0 -0.46892 0 -0.00289 0.14635 0 2.05753 -0.68605 0 -2.3716 -0.0556 0.51858 -4.42929
ILE_62 -7.64244 0.58458 2.15658 -0.532 0.37369 0.1472 2.53216 -2.27416 -0 -0 -2.02812 0.09175 0 0 0 0 0 -0.04265 0.02288 3.22455 0 -0.78565 0 0.73287 -0.14469 0.63043 -2.95304
VAL_63 -6.74179 0.75429 3.00583 -0.2595 0.14315 0.05272 3.06406 -2.44713 -0.00855 -0.0335 -2.13975 -0.29831 0 0 -1.61754 0 0 -0.05743 0.0009 0.2979 0 -0.72256 0 1.9342 -0.42781 0.46807 -5.03274
LYS_64 -8.12559 1.04142 7.94921 -0.38341 0.06682 0.17804 3.724 -3.47046 -0 -0 -5.87779 0.10605 0 0 -0.6369 0 0 0.00131 0.4529 2.2294 0 0.07305 0 -1.5107 -0.21715 0.65486 -3.74493
SER_65 -4.4225 0.27632 3.51004 -0.02953 0.00025 0.02324 1.98179 -1.69408 -0.00093 -0.00914 -1.81322 0.1319 0 0 -0.46056 -0.65725 0 0.00288 0.01392 0.52228 0 0.09403 1.79141 -0.77834 -0.00364 0.65177 -0.86935
ALA_66 -4.39446 0.29971 3.48794 -0.02127 0 0 2.93246 -2.05509 -0 -0 -3.25093 -0.36612 0 0 0 0 0 0.11303 0 0 0 -0.5047 0 1.8394 0.03369 0.38781 -1.49854
ARG_67 -3.68756 0.39303 4.47027 -0.76692 0.16747 0.6099 1.96151 -1.83441 -0.00977 -0.13596 -4.72197 0.52976 0 0 -0.69297 -0.6945 0 -0.02245 0.06163 1.98826 0 0.13106 0 -1.2888 0.40123 0.54345 -2.59774
ILE_68 -8.92556 1.29422 3.60894 -0.46116 0.4401 0.09116 2.09535 -2.88682 -0.02912 -0.12333 -0.5797 0.03633 0 0 0 0 0 -0.07638 0.13784 0.39284 0 -0.73518 0 0.73287 0.2218 0.66911 -4.0967
TYR_69 -9.01476 0.92277 4.95308 -0.72518 0.03791 0.10357 2.1457 -2.97921 -0.04293 -0.34821 -0.84498 -0.3861 0 0 -0.35111 0 0 -0.03357 0.02734 0 2.7252 -0.15281 0.0005 1.2797 -0.27224 0.72575 -2.22958
ALA_70 -3.77189 0.42222 2.54247 -0.02129 0 0 2.07303 -1.70333 -0 -0 -0.77334 -0.17718 0 0 -0.90424 0 0 0.05408 0 0 0 -0.00177 0 1.8394 -0.20169 0.56495 -0.0586
GLY_71 -1.43132 0.0585 1.85044 -5e-05 0 0 0.79935 -0.82368 -0 -0 -1.29998 -0.36321 0 0 -0.70291 0 0 -0.14684 0 0 0 -1.50634 0 0.83697 -0.5765 0.40127 -2.90429
GLN_72 -4.42923 0.4218 5.11481 -0.23071 0.03194 0.17141 2.23563 -2.33725 -0.10587 -0.67393 -1.54904 -0.60419 0 0 0 -0.71948 0 0.19936 0.01652 0 2.91111 0.05166 0 -0.18838 -0.52937 0.52367 0.31047
GLY_73 -1.84638 0.12814 2.63653 -4e-05 0 0 1.21576 -1.21655 -0.00486 -0.03319 -0.94827 -0.37101 0 0 0 0 0 -0.07019 0 0 0 -0.14723 0 0.83697 0.76224 0.39111 1.33303
TYR_74 -4.13567 0.30803 3.36017 -1.05532 0.08488 0.47367 1.37194 -1.83437 -0 -0 -1.22997 -0.27087 0 0 0 0 0 0.07393 0.00668 0 1.87263 -0.37974 0.01972 1.2797 0.85392 0.3841 1.18346
THR_75 -7.38136 0.80403 6.02633 -0.12556 0.0707 0.05538 3.1652 -3.2699 -0.01856 -0.09957 -1.8123 -0.99545 0 0 -0.35111 0 0 0.31952 0.11035 0.18765 0 -0.08342 2.38549 -1.0874 -0.14527 0.71567 -1.52959
GLU_76 -5.16599 0.23395 6.66592 -0.53545 0.06307 0.94023 3.55809 -3.17995 -0.04161 -0.35701 -3.95424 -0.72767 0 0 -0.70291 0 0 0.18504 0.04972 0 3.28269 -0.20001 0 -2.7348 -0.25392 0.70784 -2.167
HIS_77 -5.26336 0.35967 6.69199 -0.74921 0.03215 0.76865 3.19324 -3.04646 -0.03021 -0.13948 -3.1527 -0.34309 0 0 0 -0.61955 0 0.03479 0.00578 0 1.63573 -0.21486 0 -0.45461 -0.01583 0.48698 -0.82036
GLN_78 -7.93699 0.54577 6.27713 -0.40518 0.11408 0.27348 2.68606 -3.30391 -0.02096 -0.25535 -2.29613 -0.69211 0 0 0 0 0 0.05502 0.08526 0 3.20922 -0.00298 0 -0.18838 0.08364 0.55644 -1.21588
ALA_79 -6.49856 0.59227 3.90034 -0.02118 0 0 2.78381 -2.96399 -0 -0 -2.03941 -0.35324 0 0 0 0 0 0.0009 0 0 0 -0.19409 0 1.8394 -0.12509 0.50708 -2.57177
GLN_80 -6.52223 0.44212 6.3844 -0.78162 0.09613 0.80796 3.16897 -3.23119 -0 -0 -2.6759 -0.85549 0 0 0 -0.86618 0 0.02616 0.04176 0 2.81658 -0.16857 0 -0.18838 -0.29769 0.43771 -1.36546
GLU_81 -6.29952 0.42166 7.14657 -0.20729 0.01747 0.26029 3.18889 -3.30855 -0.00633 -0.08619 -3.5486 -0.55543 0 0 0 -0.61955 0 0.04283 0.13246 0 3.00394 -0.2412 0 -2.7348 -0.4246 0.50336 -3.3146
GLU_82 -6.57811 0.51139 7.20087 -0.43857 0.05346 0.86191 3.32372 -3.38716 -0 -0 -4.60405 -0.47976 0 0 0 0 0 -0.02108 0.04784 0 3.47949 -0.2845 0 -2.7348 -0.53383 0.43253 -3.15065
TRP_83 -10.0218 0.91296 5.12548 -0.73049 0.1806 0.43674 3.01886 -3.63759 -0 -0 -2.46599 -0.44117 0 0 0 0 0 -0.04304 0.26076 0 2.84627 -0.03135 0 1.6906 -0.38362 0.31094 -2.97178
ASN_84 -5.49876 0.20548 6.18705 -0.17296 0.01009 0.25256 2.94669 -2.97505 -0 -0 -2.89336 -0.29532 0 0 0 -0.86618 0 -0.00247 0.1444 0 1.47989 0.4731 0 -0.93687 -0.01018 0.30277 -1.64912
MET_85 -5.22437 0.28426 4.91716 -0.34395 0.07616 0.10339 2.27008 -2.54457 -0 -0 -2.31588 -0.05087 0 0 0 0 0 0.02151 0.01781 1.75949 0 0.05012 0 0.60916 0.10915 0.23823 -0.02313
ILE_86 -7.8862 1.0325 3.92934 -0.50618 0.62088 0.09762 2.63841 -2.72377 -0 -0 -2.14623 0.06515 0 0 0 0 0 -0.06281 0.1024 0.4983 0 -0.48991 0 0.73287 0.05593 0.49526 -3.54645
LEU_87 -7.3223 0.92073 4.33187 -0.71161 0.27601 0.28872 2.34501 -2.82101 -0.01221 -0.08846 -1.41833 0.10334 0 0 0 0 0 -0.02406 0.15893 0.86005 0 -0.19274 0 0.18072 0.06174 0.70298 -2.3606
HIS_88 -4.86911 0.31025 6.19439 -0.74283 0.02732 0.74847 2.36868 -2.86365 -0.00156 -0.02769 -2.72158 -0.33481 0 0 0 0 0 0.01236 0.00243 0 1.48348 -0.34704 0 -0.45461 0.23915 0.55572 -0.42062
VAL_89 -6.07668 0.53291 3.71427 -0.35664 0.21646 0.08586 2.50985 -2.56014 -0 -0 -1.29525 -0.03758 0 0 -0.78018 0 0 -0.07742 0.00188 0.91446 0 0.04371 0 1.9342 0.07643 0.54653 -0.60734
LEU_90 -9.77655 1.46241 2.30667 -0.53491 0.30261 0.16612 1.97045 -2.77133 -0.0228 -0.15621 -2.01755 0.12394 0 0 -0.34129 0 0 -0.07945 0.09807 0.07878 0 -0.11851 0 0.18072 -0.43698 0.66997 -8.89585
PHE_91 -8.14301 1.25374 4.44695 -0.98944 0.07404 0.30242 2.18594 -2.84499 -2e-05 -7e-05 -1.70467 -0.01937 0 0 0 0 0 0.00093 0.14901 0 2.15976 -0.07762 0 1.0402 0.13637 0.56938 -1.46046
GLU_92 -4.66352 0.37292 5.74236 -0.22186 0.02626 0.31924 1.90211 -2.67389 -0.03443 -0.36912 -1.79371 -0.44965 0 0 0 0 0 0.05355 0.00219 0 3.72696 -0.04813 0 -2.7348 0.09422 0.54515 -0.20415
GLU_93 -6.22125 0.76211 6.03807 -0.36231 0.11323 0.42196 3.04964 -2.90806 -0.01432 -0.10249 -3.33695 -0.63626 0 0 -1.67664 0 0 0.06644 0.16935 0 3.42824 -0.1844 0 -2.7348 -0.50773 0.85921 -3.77695
GLU_94 -2.73568 0.19997 2.83491 -0.46792 0.22626 1.44194 0.50921 -1.39937 -0.01317 -0.16456 -0.27472 -2.89399 0 0 0 0 0 -0.10695 0.03751 0 3.75508 -0.29546 0 -2.7348 -0.49986 0.72332 -1.85829
THR_95 -4.42928 0.40842 4.43729 -0.1225 0.05357 0.07526 2.68649 -2.38769 -0.0094 -0.12584 -1.3624 -0.60073 0 0 -0.78018 0 0 -0.04937 0.03524 0.05553 0 -0.45701 2.31784 -1.0874 -0.34739 0.47817 -1.21138
ALA_96 -5.90178 0.32808 3.25901 -0.02456 0.00011 0 2.43104 -2.58274 -0.02278 -0.15614 -2.049 -0.38669 0 0 -0.47575 0 0 -0.07665 0 0 0 -0.11388 0 1.8394 -0.41433 0.45152 -3.89515
SER_97 -5.39043 0.78821 3.9591 -0.02792 0 0.0502 2.68566 -2.40019 -0.01868 -0.13497 -1.01537 -1.10954 0 0 -0.99199 0 0 -0.01034 0.17733 1.77493 0 -0.17644 0.67725 -0.77834 -0.61868 0.47778 -2.08243
SER_98 -4.14484 0.67851 3.66495 -0.03009 0.00044 0.05008 2.45645 -1.91183 -0.00436 -0.03842 -1.57247 -1.0575 0 0 0 0 0 0.05727 0.00358 0.14392 0 -0.37855 0.61202 -0.77834 -0.42303 0.35687 -2.31534
ALA_99 -2.76424 0.70666 3.30665 -0.02323 0 0 2.09074 -1.71394 -0.00712 -0.0535 -0.71427 -0.40387 0 0 -0.99199 0 0 -0.09734 0 0 0 -0.3172 0 1.8394 -0.52044 0.18566 0.52196
ALA_100 -4.86156 0.79223 3.15069 -0.02517 0.00017 0 3.06247 -2.30983 -0 -0 -2.98663 -0.39731 0 0 0 0 0 -0.11202 0 0 0 -0.15841 0 1.8394 -0.63819 0.26088 -2.3833
SER_101 -5.53056 0.91873 6.00765 -0.03633 0 0.04529 3.50926 -2.90618 -0 -0 -2.59165 -0.52935 0 0 0 0 0 -0.0734 0.00037 0.17269 0 -0.18384 1.74343 -0.77834 -0.58078 0.5097 -0.30331
GLU_102 -3.27704 0.47908 4.53014 -0.20836 0.01905 0.26986 2.44624 -2.05942 -0 -0 -1.21583 -0.57347 0 0 0 0 0 -0.05409 0.08155 0 3.01248 -0.30966 0 -2.7348 -0.5944 0.52634 0.33767
ASN_103 -3.89706 0.20818 4.65792 -0.17119 0.01693 0.25288 2.01268 -2.16266 -0.02023 -0.19283 -1.25647 -0.24353 0 0 0 0 0 -0.04065 0.00991 0 1.65144 0.1856 0 -0.93687 -0.15676 0.27834 0.19562
ILE_104 -7.92283 0.87451 3.38305 -0.48654 0.31497 0.09158 2.10371 -2.53094 -0 -0 -1.90292 0.16249 0 0 -0.6369 0 0 -0.01244 0.01947 0.53025 0 -0.39863 0 0.73287 0.1999 0.48907 -4.98933
HIS_105 -10.3961 0.75133 9.23448 -0.42885 0.00277 0.50284 3.95248 -4.57564 -0.00943 -0.04352 -3.13491 -0.47576 0 0 -0.8867 -0.53779 0 -0.00718 0.0769 0 2.77965 -0.08143 0 -0.45461 0.13971 1.06963 -2.52212
GLU_106 -2.85774 0.33184 3.76381 -0.36097 0.12385 0.44355 1.77701 -1.69384 -0.01312 -0.13932 -0.21725 -0.65789 0 0 0 0 0 -0.07949 0.02017 0 3.4777 -0.29835 0 -2.7348 -0.20692 0.84826 1.5265
LYS_107 -2.39494 0.1674 2.92698 -0.33079 0.05092 0.18665 0.8473 -1.26636 -0 -0 -0.84218 -0.13535 0 0 0 0 0 -0.06636 0.01243 1.69789 0 -0.0112 0 -1.5107 -0.47567 0.32735 -0.81663
ASN_108 -6.8266 1.01681 7.56783 -0.19309 0.02128 0.30454 3.54989 -3.50099 -0.00943 -0.04352 -2.09762 -0.31705 0 0 -1.35675 0 0 0.33811 0.12817 0 1.87835 -0.2494 0 -0.93687 -0.15883 0.89554 0.01035
ASP_109 -3.99707 0.43852 5.50423 -0.11079 0.00747 0.33444 1.93323 -2.23031 -0.00759 -0.10107 -4.71921 -0.33325 0 0 -0.77503 -0.6945 0 -0.03538 0.00772 0 1.91916 0.02254 0 -2.3716 -0.12216 0.95669 -4.37395
ASN_110 -5.13669 0.33615 5.1943 -0.17805 0.01861 0.23648 2.14921 -2.3081 -0.03675 -0.16598 -2.17588 -0.41973 0 0 -0.81414 -0.53066 0 0.19464 0.03159 0 3.05357 0.57197 0 -0.93687 0.1035 0.47392 -0.33893
GLU_111 -4.88835 0.33028 5.84275 -0.40018 0.08093 0.69673 2.60772 -2.49713 -0.04065 -0.18859 -3.68903 -0.56922 0 0 -0.92011 0 0 -0.01562 0.00333 0 3.14262 0.09498 0 -2.7348 0.13643 0.43844 -2.56948
THR_112 -5.52641 0.41995 5.50515 -0.19626 0.09938 0.07112 2.26448 -2.6293 -0.019 -0.10945 -2.18351 -0.88503 0 0 0 -0.53779 0 -0.02783 0.0456 0.12506 0 0.15329 4.10644 -1.0874 0.02116 0.3576 -0.03276
ASN_113 -2.07405 0.17572 2.03751 -0.19447 0.04106 0.30835 0.31401 -0.99696 -0 -0 -0.04069 -0.3727 0 0 0 0 0 0.00385 0.03441 0 1.84483 -0.14431 0 -0.93687 -0.09146 0.27237 0.18059
GLU_114 -4.5376 0.38926 5.4943 -0.18756 0.02896 0.26005 2.49138 -2.22216 -0.00759 -0.10105 -2.75968 -0.50039 0 0 -0.92011 -0.53066 0 -0.05193 0.00261 0 3.40167 -0.14254 0 -2.7348 -0.16127 0.3343 -2.45481
CYS_115 -6.45591 0.24875 4.57884 -0.05356 0.00102 0.01916 2.06119 -2.15641 -0 -0 -1.11079 -0.28259 0 0 0 0 0 0.0877 0.00642 0.17065 0 0.04482 0 3.6196 0.52638 0.72752 2.03279
THR_116 -4.66804 0.51027 4.02259 -0.17468 0.0717 0.06145 2.51884 -2.12253 -0.02382 -0.14118 -2.30343 -0.2108 0 0 -0.73084 0 0 -0.00791 0.06922 0.06222 0 0.02389 4.27789 -1.0874 0.48685 0.7071 1.34138
SER_117 -1.87472 0.16214 1.58373 -0.02626 0 0.06122 0.92843 -0.86301 -0 -0 -0.27687 -0.56564 0 0 0 0 0 -0.01912 0.00082 0.18261 0 -0.44643 0.60025 -0.77834 -0.23299 0.24885 -1.31532
SER_118 -1.24102 0.06698 0.91982 -0.02611 0 0.06247 0.08627 -0.52519 -0 -0 0.18794 -0.31589 0 0 0 0 0 -0.01393 0 0.03856 0 -0.55122 0.60008 -0.77834 -0.40304 0.0809 -1.81174
PHE_119 -4.47068 0.50895 0.5844 -0.53005 0.02517 0.26722 0.30012 -0.89345 -0 -0 0.19893 0.0395 0 0 0 0 0 0.01338 0.00027 0 1.86612 -0.30871 0 1.0402 -0.33972 0.25561 -1.44276
GLU_120 -4.46558 0.31936 4.2229 -0.21699 0.03847 0.31665 2.24645 -1.99401 -0 -0 -2.35893 -0.44533 0 0 0 0 0 -0.00084 0.01431 0 3.06294 -0.03584 0 -2.7348 -0.33415 0.33891 -2.02648
THR_121 -3.44773 0.30504 3.35729 -0.20372 0.18439 0.07712 1.63719 -1.70078 -0 -0 -0.68973 -0.65764 0 0 0 0 0 -0.04699 0.00024 0.13393 0 0.15739 2.30307 -1.0874 -0.08021 0.1625 0.40395
LEU_122 -3.7556 0.19228 3.19808 -0.50381 0.26138 0.13413 0.81861 -1.68197 -0.01128 -0.13538 0.12512 0.20832 0 0 0 0 0 -0.01119 0.01368 0.29757 0 -0.25207 0 0.18072 -0.11918 0.21651 -0.8241
PHE_123 -7.27037 0.7695 5.61848 -0.57007 0.30503 0.28846 3.0739 -2.92682 -0.02079 -0.12422 -1.87904 -0.24455 0 0 0 0 0 -0.00454 0.35797 0 3.19041 -0.09808 0 1.0402 -0.12104 0.45485 1.83927
GLU_124 -5.06717 0.35948 5.60359 -0.33198 0.04792 0.38811 2.57422 -2.50409 -0.01153 -0.10051 -2.63989 -0.64298 0 0 0 -0.5466 0 -0.06403 0.02018 0 3.47158 -0.27767 0 -2.7348 -0.2108 0.4633 -2.2037
GLN_125 -4.10074 0.30999 3.5834 -0.30575 0.07928 0.27569 1.33877 -1.80409 -0.01128 -0.13538 -1.3219 -0.59815 0 0 0 0 0 -0.05632 0.09884 0 2.7887 -0.16325 0 -0.18838 -0.55982 0.46631 -0.30409
GLU_126 -4.79078 0.80858 5.84232 -0.26809 0.03317 0.32177 2.19844 -2.48348 -0.03206 -0.22697 -1.97591 -0.24224 0 0 0 0 0 -0.0362 0.01771 0 2.93552 -0.01289 0 -2.7348 -0.57805 1.1188 -0.10515
PRO_127 -1.6815 0.45484 1.10152 -0.06742 0 0.04217 0.49448 -0.41232 -0 -0 0.10609 0.58313 0 0 0 0 0 -0.11903 0.06687 0.18602 0 -0.65535 0 -2.4119 -0.1372 1.11347 -1.33614
SER_128 -1.70331 0.16807 2.12306 -0.04343 0.01421 0.08411 0.4343 -0.92514 -0 -0 -0.20477 -0.2249 0 0 0 0 0 -0.00092 0.00094 0.69634 0 -0.01841 0.60768 -0.77834 0.96306 0.52823 1.72077
SER_129 -4.4724 0.51852 5.06781 -0.02932 0 0.0483 2.4021 -2.20933 -0.03545 -0.1986 -2.18778 -1.11679 0 0 -0.90501 0 0 -0.01731 0.04351 1.54048 0 -0.14431 1.01748 -0.77834 0.51825 0.75314 -0.18504
GLU_130 -2.12431 0.09125 1.37634 -0.23526 0.04297 0.37701 0.51163 -0.73838 -0 -0 -0.40434 -0.59517 0 0 0 0 0 -0.07387 0.00324 0 2.91947 -0.09332 0 -2.7348 -0.5517 0.53568 -1.69356
VAL_131 -5.77534 1.08373 2.13878 -0.29027 0.2268 0.06128 1.30044 -1.65603 -0 -0 -0.73463 -0.02959 0 0 -0.90501 0 0 0.11045 0.06475 0.11164 0 -0.48346 0 1.9342 -0.52668 0.84289 -2.52606
PRO_132 -3.91862 0.50433 3.57194 -0.12442 0.00048 0.09091 1.44697 -1.35819 -0.00677 -0.08982 -2.32069 0.24901 0 0 -0.70962 0 0 0.0833 0.01088 0.22917 0 -1.11612 0 -2.4119 -0.6412 0.989 -5.52137
LYS_133 -3.41642 0.19572 4.72105 -0.31976 0.04318 0.19787 1.99864 -1.96452 -0.04494 -0.15318 -1.27153 -0.35428 0 0 0 0 0 0.43796 0.00577 1.75677 0 0.19693 0 -1.5107 0.80845 0.53305 1.86009
ASP_134 -5.27899 0.49949 6.67508 -0.12403 0.01217 0.38828 2.3411 -2.89137 -0.01825 -0.16173 -4.6899 -0.27797 0 0 0 0 0 0.05443 0.17422 0 2.17018 -0.24399 0 -2.3716 0.86337 0.49733 -2.38219
SER_135 -4.3372 0.36663 3.878 -0.02745 0 0.04466 1.52344 -2.01353 -0 -0 -0.76312 -1.18343 0 0 0 0 0 0.1881 0.00015 0.3019 0 -0.08166 0.60679 -0.77834 -0.55694 0.31549 -2.51652
LYS_136 -5.15448 0.44699 5.25002 -0.3831 0.04588 0.17591 2.18295 -2.48601 -0.00298 -0.01859 -1.43751 -0.05567 0 0 0 0 0 -0.0198 0.08353 1.87157 0 0.00892 0 -1.5107 -0.00937 0.47183 -0.5406
LEU_137 -8.44921 0.81739 2.87678 -0.645 0.49808 0.27771 2.16911 -2.62334 -0 -0 -1.60188 -0.17999 0 0 0 0 0 -0.017 0.07575 1.17393 0 -0.19135 0 0.18072 0.24485 0.60927 -4.78419
TYR_138 -10.172 1.42581 5.34016 -1.02135 0.07441 0.34792 3.28632 -3.58708 -0.03115 -0.17736 -2.37718 -0.28471 0 0 0 0 0 0.01068 0.17782 0 1.84137 -0.49416 0.09479 1.2797 0.18159 0.7459 -3.3385
MET_139 -5.90192 0.22624 5.10237 -0.32833 0.0494 0.10992 2.20374 -2.49678 -0 -0 -1.95775 -0.08945 0 0 0 0 0 -0.04462 0.08051 1.7573 0 -0.00606 0 0.60916 0.10052 0.54527 -0.04047
LEU_140 -9.17961 1.09694 4.82548 -0.45879 0.12571 0.09865 3.10281 -3.01191 -0 -0 -2.91933 0.20653 0 0 0 0 0 0.04376 0.08908 0.40225 0 -0.26441 0 0.18072 -0.15183 0.4299 -5.38404
ALA_141 -6.53032 0.52679 4.5956 -0.02255 0 0 3.35823 -3.09856 -0.01338 -0.07337 -2.20632 -0.34875 0 0 0 0 0 -0.03176 0 0 0 -0.18929 0 1.8394 -0.27461 0.45187 -2.01702
GLN_142 -6.6463 0.40144 7.16486 -0.39671 0.06565 0.20807 3.1325 -3.31609 -0 -0 -3.46753 -0.48237 0 0 -0.95271 0 0 0.0229 0.07127 0 4.15364 0.03094 0 -0.18838 -0.22106 0.2635 -0.15637
LYS_143 -6.80643 0.50564 5.82249 -0.30538 0.03834 0.14104 2.42493 -2.84893 -0.0122 -0.10376 -2.26949 -0.04907 0 0 0 0 0 0.01901 0.00739 1.73329 0 -0.04225 0 -1.5107 -0.31146 0.38364 -3.18391
THR_144 -8.24279 1.03872 6.42136 -0.2088 0.2686 0.07615 3.96039 -3.53904 -0 -0 -3.6093 -0.079 0 0 0 0 0 -0.01324 0.03218 0.05566 0 0.01414 2.3567 -1.0874 -0.13811 0.55947 -2.13429
VAL_145 -7.06786 0.47196 5.38094 -0.32139 0.23966 0.07486 2.96699 -3.13202 -0.00561 -0.07395 -2.42609 -0.29977 0 0 0 0 0 -0.01946 0.00066 0.18467 0 -0.1873 0 1.9342 0.01258 0.58303 -1.6839
GLN_146 -5.79538 0.33095 6.20215 -0.26123 0.05359 0.21001 2.6417 -2.94756 -0.0122 -0.10376 -2.52724 -0.47773 0 0 0 0 0 0.06225 0.12822 0 2.75272 -0.08103 0 -0.18838 -0.22384 0.49384 0.25709
HIS_147 -8.78158 0.52603 7.43012 -0.4226 0.0167 0.48215 3.25387 -3.6911 -0.00786 -0.10693 -2.94586 -0.28424 0 0 0 0 0 0.16449 0.05257 0 2.25088 0.05988 0 -0.45461 -0.22393 0.41749 -2.26451
ILE_148 -6.72975 0.532 4.70313 -0.49826 0.42395 0.10099 2.58236 -2.77712 -0 -0 -1.99227 -0.00138 0 0 0 0 0 -0.0346 0.00946 0.49301 0 -0.44747 0 0.73287 -0.07526 0.40333 -2.575
GLU_149 -5.72259 0.26128 6.39723 -0.34568 0.09548 0.40657 2.52679 -2.81696 -0 -0 -3.23042 -0.6025 0 0 0 0 0 -0.01548 0.01521 0 3.24066 -0.1299 0 -2.7348 -0.14767 0.32683 -2.47596
GLN_150 -6.61797 0.36937 7.40725 -0.26837 0.04327 0.21329 3.95483 -3.39916 -0.00786 -0.10693 -3.75174 -0.50187 0 0 0 -0.45901 0 0.14392 0.03992 0 2.81514 -0.07287 0 -0.18838 -0.30053 0.3108 -0.37691
TYR_151 -8.75361 1.58055 5.34588 -0.9924 0.08118 0.39644 2.75001 -3.17218 -0 -0 -1.50282 -0.2972 0 0 0 0 0 -0.00689 0.0065 0 1.79715 -0.41315 6e-05 1.2797 -0.0873 0.36734 -1.62072
GLY_152 -2.44829 0.13514 2.91953 -4e-05 0 0 0.96458 -1.45851 -0 -0 -0.94753 -0.41589 0 0 0 0 0 -0.15972 0 0 0 0.37593 0 0.83697 0.1975 0.30339 0.30305
LYS_153 -3.48236 0.19443 4.20066 -0.31379 0.04172 0.15904 1.72356 -1.75606 -0 -0 -2.14246 -0.07621 0 0 0 0 0 -0.02313 0.08256 1.96424 0 -0.16907 0 -1.5107 0.11371 0.41312 -0.58074
ALA_154 -2.97409 0.33059 3.38084 -0.02908 0.01556 0 2.30192 -1.73604 -0 -0 -2.38893 -0.47617 0 0 0 0 0 0.98998 0 0 0 -0.13634 0 1.8394 0.09746 0.81911 2.0342
PRO_155 -3.91849 0.95446 1.50487 -0.16454 0.08428 0.10781 0.64083 -0.89706 -0.00639 -0.08528 -0.10212 0.13453 0 0 0 0 0 0.09391 0.00813 0.19913 0 -1.03958 0 -2.4119 0.71385 0.91693 -3.26663
ASP_156 -4.29768 0.36209 5.81834 -0.13318 0.02709 0.4118 3.16371 -2.53894 -0.00639 -0.0853 -4.79029 -1.36184 0 0 -0.47022 0 0 -0.00238 0.01759 0 3.95014 0.12158 0 -2.3716 0.46322 0.69775 -1.0245
PHE_157 -4.47784 0.50614 3.86561 -0.9076 0.04249 0.33064 2.05945 -1.99319 -0 -0 -2.76833 -0.00587 0 0 -0.47022 0 0 -0.02612 0.04859 0 1.8687 -0.37039 0 1.0402 -0.0759 0.39619 -0.93744
ASN_158 -4.7065 0.27672 5.1412 -0.19652 0.05955 0.30189 1.72168 -2.33176 -0 -1e-05 -1.85884 -0.3293 0 0 0 0 0 -0.0693 0.00655 0 1.60214 0.02479 0 -0.93687 -0.05074 0.41268 -0.93264
LYS_159 -7.6103 0.31565 7.40757 -0.50186 0.12616 0.31041 3.74051 -3.20376 -0 -0 -3.15344 0.08574 0 0 0 -0.45901 0 0.08427 0.08929 1.97789 0 -0.14169 0 -1.5107 -0.18593 0.57858 -2.05061
VAL_160 -6.16048 0.6658 4.3941 -0.30847 0.27961 0.06979 2.49801 -2.74503 -0 -0 -1.67296 -0.01192 0 0 0 0 0 -0.06286 0.00905 0.03145 0 -0.3554 0 1.9342 -0.09656 0.46159 -1.07008
ILE_161 -6.58152 0.42138 5.01262 -0.68329 0.56629 0.16247 2.47043 -2.78988 -0 -0 -2.29823 0.19406 0 0 0 0 0 -0.04851 0.02834 0.57471 0 -0.40049 0 0.73287 -0.01188 0.61881 -2.03182
ARG_162 -6.81215 0.63291 6.42713 -0.44686 0.04929 0.22415 2.62509 -3.09678 -0 -0 -1.78366 0.27709 0 0 0 0 0 0.02731 0.04344 2.08135 0 -0.09553 0 -1.2888 -0.24847 0.71666 -0.66785
ALA_163 -6.09094 0.35589 4.06719 -0.02057 0 0 2.95808 -2.75345 -0 -0 -2.08383 -0.36148 0 0 0 0 0 -0.00257 0 0 0 -0.2806 0 1.8394 -0.45207 0.45933 -2.36561
HIS_164 -6.45705 0.44843 6.40244 -0.42502 0.08242 0.39455 2.88995 -3.27039 -0.00472 -0.02954 -2.6522 -0.5384 0 0 0 0 0 -0.04128 0.00085 0 2.88769 0.03925 0 -0.45461 -0.33256 0.3679 -0.69229
ASN_165 -5.60699 0.18355 6.08253 -0.16967 0.01306 0.25301 2.84718 -3.03941 -0.01207 -0.14062 -3.53383 -0.39 0 0 0 0 0 -0.03182 0.00026 0 1.46925 0.27188 0 -0.93687 -0.07603 0.36827 -2.44831
PHE_166 -10.128 1.56274 6.11429 -0.66295 0.06361 0.30407 3.55603 -3.48874 -0 -0 -2.47429 0.08221 0 0 0 0 0 0.02928 0.005 0 2.77666 -0.10763 0 1.0402 0.00576 0.48037 -0.84143
ILE_167 -7.46952 0.88086 4.34585 -0.66404 0.5602 0.14783 2.68522 -2.79604 -0 -0 -1.64988 0.32062 0 0 0 0 0 -0.03726 0.05089 0.55871 0 -0.368 0 0.73287 -0.05374 0.59334 -2.16208
GLN_168 -5.10172 0.23261 5.63874 -0.2696 0.06356 0.21862 2.40858 -2.75691 -0.01207 -0.14062 -2.89649 -0.50957 0 0 0 0 0 0.10013 0.09432 0 2.7358 -0.12771 0 -0.18838 -0.17882 0.43074 -0.25878
THR_169 -4.54625 0.29441 4.52886 -0.20355 0.12419 0.07417 1.92273 -2.23178 -0.00472 -0.02954 -2.34906 -0.12302 0 0 0 0 0 -0.01906 0.01035 0.12715 0 0.04949 2.27819 -1.0874 -0.15114 0.32598 -1.01001
ILE_170 -8.78097 1.35486 2.35944 -0.50088 0.36772 0.10335 1.61817 -2.32518 -0 -0 -0.60859 0.02762 0 0 0 0 0 0.00693 0.00504 0.49219 0 -0.41975 0 0.73287 0.04627 0.65964 -4.86128
TYR_171 -8.2048 1.26888 3.0805 -0.88373 0.25307 0.44626 2.17165 -2.52022 -0.02521 -0.28428 -0.91808 -0.46891 0 0 0 0 0 -0.04187 0.00926 0 2.39274 -0.32447 0.0453 1.2797 0.19204 1.7681 -0.76407
GLY_172 -2.07131 0.08672 2.22814 -0.0002 0 0 1.01862 -1.17859 -0 -0 -1.5156 -0.3164 0 0 0 0 0 -0.27491 0 0 0 -1.36773 0 0.83697 0.41244 1.32844 -0.81341
THR_173 -2.18217 0.60093 2.1265 -0.12493 0.09478 0.08199 0.56279 -1.05877 -0.0108 -0.14543 0.08196 -0.71334 0 0 0 0 0 0.08042 0.00599 0.06199 0 -0.25391 2.30976 -1.0874 0.02209 0.90478 1.35723
PRO_174 -1.89726 0.43468 1.12349 -0.11188 1e-05 0.08235 0.2791 -0.50829 -0 -0 0.04642 0.32165 0 0 0 0 0 -0.04021 0.017 0.18844 0 -1.20001 0 -2.4119 -0.48303 1.12583 -3.0336
LEU_175 -6.53573 0.98945 0.92161 -0.48651 0.22066 0.07628 0.64083 -1.24913 -0 -0 -0.78875 0.43417 0 0 0 0 0 0.00027 0.01539 0.2961 0 -0.02711 0 0.18072 -0.34159 0.61776 -5.0356
LYS_176 -4.14347 0.14196 5.60156 -0.29989 0.03674 0.13369 2.39054 -2.29828 -0 -0 -3.37849 0.20411 0 0 -0.8689 0 0 0.156 0.00596 1.69318 0 0.27026 0 -1.5107 -0.03734 0.5046 -1.39848
GLU_177 -3.30379 0.13196 4.14072 -0.45279 0.22227 1.41866 1.38929 -1.83466 -0.01801 -0.16485 -1.24572 -2.8724 0 0 0 0 0 -0.01169 0.0435 0 4.02689 -0.23915 0 -2.7348 -0.21482 0.55746 -1.16193
GLU_178 -3.43051 0.18808 4.45713 -0.47126 0.31982 1.49303 1.52055 -2.02016 -0.04734 -0.31119 -1.21671 -2.957 0 0 0 0 0 0.00068 0.0348 0 3.93639 -0.2284 0 -2.7348 -0.47187 0.47003 -1.46874
GLU_179 -8.24495 0.80882 7.34152 -0.20104 0.029 0.28074 3.52576 -3.44879 -0.02933 -0.14634 -4.10318 -0.51788 0 0 -0.8689 -0.58786 0 0.08973 0.02604 0 3.21452 -0.26402 0 -2.7348 -0.44985 0.32837 -5.95244
LYS_180 -5.26991 0.24804 5.69794 -0.4145 0.05217 0.23249 2.59162 -2.71765 -0 -0 -2.5426 -0.15791 0 0 0 0 0 0.07403 0.00657 2.1662 0 0.02423 0 -1.5107 -0.44604 0.41812 -1.54791
GLU_181 -5.43191 0.29234 7.02293 -0.47623 0.082 0.91213 3.55203 -3.11572 -0 -0 -3.87099 -0.51988 0 0 0 -1.01579 0 0.1235 0.18021 0 3.3586 -0.31285 0 -2.7348 -0.49092 0.40719 -2.03815
VAL_182 -6.80291 1.10967 4.18859 -0.32551 0.37163 0.07457 2.80422 -2.70387 -0 -0 -2.31262 -0.21826 0 0 0 0 0 0.00785 0.00222 0.11174 0 -0.23317 0 1.9342 -0.40512 0.52134 -1.87542
VAL_183 -8.23269 1.14193 3.55065 -0.3183 0.21438 0.07209 3.16563 -2.87529 -0 -0 -2.27972 -0.13687 0 0 0 0 0 0.01496 0.02867 0.08489 0 -0.22962 0 1.9342 -0.15604 0.52806 -3.49306
ARG_184 -6.41297 0.40981 6.88565 -0.93087 0.13697 0.61199 3.6098 -3.30734 -0 -0 -3.84732 0.03871 0 0 0 -1.01579 0 -0.01665 0.07546 2.38268 0 -0.13506 0 -1.2888 -0.15162 0.54755 -2.40781
LEU_185 -6.2202 0.39623 5.54944 -0.48439 0.23564 0.11269 2.6623 -2.84751 -0 -0 -2.22537 0.23727 0 0 0 0 0 0.0714 0.04118 0.32861 0 -0.28361 0 0.18072 -0.25021 0.50068 -1.99511
MET_186 -9.73799 0.63164 5.44539 -0.66397 0.08192 0.31172 2.89549 -3.0301 -0.00258 -0.04326 -2.41448 -0.06793 0 0 0 0 0 0.11502 0.10171 2.52705 0 -0.09498 0 0.60916 -0.26786 0.51572 -3.08833
VAL_187 -7.74647 1.08592 3.99415 -0.31367 0.23882 0.07302 3.08609 -2.91456 -0 -0 -2.96058 -0.15189 0 0 0 0 0 -0.03954 0.03046 0.05653 0 -0.27483 0 1.9342 -0.15044 0.57828 -3.47449
ILE_188 -6.24528 0.38007 5.23662 -0.49527 0.32912 0.10024 2.68825 -2.78622 -0.00676 -0.0292 -1.84521 0.03476 0 0 0 0 0 -0.0473 0.02515 0.56212 0 -0.40159 0 0.73287 -0.04252 0.48237 -1.32777
LYS_189 -5.3117 0.19746 5.05198 -0.33408 0.02785 0.15758 1.77488 -2.17928 -0.00033 -0.00427 -1.20189 0.30317 0 0 0 0 0 0.08649 0.03464 2.52196 0 -0.03285 0 -1.5107 -0.22094 0.43661 -0.20341
LEU_190 -7.20675 0.78446 3.60572 -0.50258 0.1909 0.12472 1.88242 -2.55654 -0 -0 -1.19368 0.2418 0 0 0 0 0 0.00856 0.0368 0.40016 0 -0.24975 0 0.18072 -0.27454 0.64499 -3.8826
LEU_191 -4.61146 0.24754 2.82883 -0.68811 0.17629 0.258 1.30227 -1.63255 -0 -0 -1.37493 0.1504 0 0 0 0 0 -0.04351 0.01423 0.91193 0 -0.22964 0 0.18072 -0.01721 0.78439 -1.74279
LYS_192 -3.1644 0.10394 3.33293 -0.37576 0.04454 0.18165 1.18367 -1.49259 -0.00676 -0.0292 -0.87028 0.07824 0 0 0 0 0 -0.05581 0.00681 1.79554 0 0.06611 0 -1.5107 -0.02618 0.39517 -0.34309
LYS_193 -2.31083 0.08861 2.73082 -0.50415 0.17364 0.31249 0.41313 -1.06246 -0.00033 -0.00427 -1.38151 0.00145 0 0 0 0 0 0.00728 0.05885 1.79289 0 -0.02826 0 -1.5107 -0.12508 0.1157 -1.23272
LYS:CtermProteinFull_194 -0.73381 0.03231 0.72775 -0.32928 0.04037 0.21585 0.00089 -0.26897 -0 -0 -0.21514 -0.07419 0 0 0 0 0 0 0.00521 2.38711 0 0 0 -1.5107 -0.06657 0.14411 0.35495
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701557 DOMAINID 691951 MODEL 5 p30-214-M
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 114.580
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 14.660370
REMARK    SCORE          fa_atr:       -1115.910
REMARK    SCORE     lk_ball_wtd:         -36.960
REMARK    SCORE     rama_prepro:         -15.239
REMARK    SCORE     hbond_bb_sc:         -29.268
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         721.658
REMARK    SCORE        hbond_sc:         -22.784
REMARK    SCORE     hbond_lr_bb:         -21.570
REMARK    SCORE         p_aa_pp:         -35.245
REMARK    SCORE     hbond_sr_bb:        -125.209
REMARK    SCORE          fa_dun:         252.363
REMARK    SCORE    fa_intra_rep:           2.064
REMARK    SCORE         fa_elec:        -340.427
REMARK    SCORE           omega:           0.598
REMARK    SCORE           score:        -473.522
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          41.739
REMARK    SCORE     cart_bonded:         100.940
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -473.522
REMARK    SCORE          fa_rep:         110.037
REMARK    SCORE fa_intra_sol_xover4:          39.691
ATOM      1  N   MET A   1      -0.280  -0.090   0.751  1.00 17.700          N  
ATOM      2  CA  MET A   1       1.171  -0.189   0.629  1.00 17.370          C  
ATOM      3  C   MET A   1       1.824   1.174   0.506  1.00 16.910          C  
ATOM      4  O   MET A   1       2.994   1.268   0.135  1.00 17.070          O  
ATOM      5  CB  MET A   1       1.591  -1.068  -0.556  1.00 24.450          C  
ATOM      6  CG  MET A   1       1.321  -0.505  -1.974  1.00 24.450          C  
ATOM      7  SD  MET A   1      -0.430  -0.444  -2.437  1.00 24.450          S  
ATOM      8  CE  MET A   1      -0.838  -2.190  -2.645  1.00 24.450          C  
ATOM      9 1H   MET A   1      -0.599  -0.496   1.625  1.00 21.240          H  
ATOM     10 2H   MET A   1      -0.543   0.886   0.735  1.00 21.240          H  
ATOM     11 3H   MET A   1      -0.721  -0.574  -0.014  1.00 21.240          H  
ATOM     12  HA  MET A   1       1.557  -0.649   1.539  1.00 20.840          H  
ATOM     13 1HB  MET A   1       2.644  -1.206  -0.496  1.00 29.340          H  
ATOM     14 2HB  MET A   1       1.141  -2.051  -0.461  1.00 29.340          H  
ATOM     15 1HG  MET A   1       1.730   0.510  -2.058  1.00 29.340          H  
ATOM     16 2HG  MET A   1       1.842  -1.115  -2.701  1.00 29.340          H  
ATOM     17 1HE  MET A   1      -1.884  -2.283  -2.943  1.00 29.340          H  
ATOM     18 2HE  MET A   1      -0.206  -2.622  -3.420  1.00 29.340          H  
ATOM     19 3HE  MET A   1      -0.685  -2.725  -1.715  1.00 29.340          H  
ATOM     20  N   ASP A   2       1.056   2.238   0.710  1.00 16.440          N  
ATOM     21  CA  ASP A   2       1.617   3.588   0.618  1.00 16.120          C  
ATOM     22  C   ASP A   2       2.012   4.057   2.015  1.00 15.800          C  
ATOM     23  O   ASP A   2       1.460   3.571   3.001  1.00 16.220          O  
ATOM     24  CB  ASP A   2       0.627   4.503  -0.074  1.00 22.700          C  
ATOM     25  CG  ASP A   2       0.449   4.089  -1.530  1.00 22.700          C  
ATOM     26  OD1 ASP A   2       1.451   3.760  -2.170  1.00 22.700          O  
ATOM     27  OD2 ASP A   2      -0.674   4.102  -2.007  1.00 22.700          O  
ATOM     28  H   ASP A   2       0.091   2.130   0.987  1.00 19.730          H  
ATOM     29  HA  ASP A   2       2.524   3.560   0.013  1.00 19.340          H  
ATOM     30 1HB  ASP A   2      -0.332   4.494   0.444  1.00 27.240          H  
ATOM     31 2HB  ASP A   2       1.009   5.518  -0.063  1.00 27.240          H  
ATOM     32  N   PHE A   3       2.958   4.996   2.117  1.00 15.140          N  
ATOM     33  CA  PHE A   3       3.438   5.379   3.450  1.00 14.830          C  
ATOM     34  C   PHE A   3       3.549   6.855   3.768  1.00 14.050          C  
ATOM     35  O   PHE A   3       3.784   7.681   2.886  1.00 13.780          O  
ATOM     36  CB  PHE A   3       4.830   4.791   3.645  1.00 20.890          C  
ATOM     37  CG  PHE A   3       4.838   3.331   3.543  1.00 20.890          C  
ATOM     38  CD1 PHE A   3       5.137   2.693   2.365  1.00 20.890          C  
ATOM     39  CD2 PHE A   3       4.503   2.578   4.604  1.00 20.890          C  
ATOM     40  CE1 PHE A   3       5.092   1.337   2.307  1.00 20.890          C  
ATOM     41  CE2 PHE A   3       4.481   1.271   4.543  1.00 20.890          C  
ATOM     42  CZ  PHE A   3       4.769   0.637   3.402  1.00 20.890          C  
ATOM     43  H   PHE A   3       3.347   5.418   1.267  1.00 18.170          H  
ATOM     44  HA  PHE A   3       2.763   4.939   4.184  1.00 17.800          H  
ATOM     45 1HB  PHE A   3       5.509   5.195   2.892  1.00 25.060          H  
ATOM     46 2HB  PHE A   3       5.218   5.074   4.623  1.00 25.060          H  
ATOM     47  HD1 PHE A   3       5.392   3.274   1.475  1.00 25.060          H  
ATOM     48  HD2 PHE A   3       4.223   3.038   5.513  1.00 25.060          H  
ATOM     49  HE1 PHE A   3       5.303   0.828   1.375  1.00 25.060          H  
ATOM     50  HE2 PHE A   3       4.198   0.715   5.431  1.00 25.060          H  
ATOM     51  HZ  PHE A   3       4.715  -0.413   3.378  1.00 25.060          H  
ATOM     52  N   ILE A   4       3.435   7.182   5.061  1.00 13.840          N  
ATOM     53  CA  ILE A   4       3.721   8.539   5.501  1.00 13.200          C  
ATOM     54  C   ILE A   4       4.852   8.473   6.503  1.00 13.030          C  
ATOM     55  O   ILE A   4       4.686   7.921   7.586  1.00 13.510          O  
ATOM     56  CB  ILE A   4       2.518   9.242   6.149  1.00 18.740          C  
ATOM     57  CG1 ILE A   4       1.398   9.232   5.142  1.00 18.740          C  
ATOM     58  CG2 ILE A   4       2.925  10.707   6.558  1.00 18.740          C  
ATOM     59  CD1 ILE A   4       0.077   9.864   5.565  1.00 18.740          C  
ATOM     60  H   ILE A   4       3.196   6.474   5.744  1.00 16.610          H  
ATOM     61  HA  ILE A   4       4.038   9.121   4.652  1.00 15.840          H  
ATOM     62  HB  ILE A   4       2.190   8.691   7.028  1.00 22.480          H  
ATOM     63 1HG1 ILE A   4       1.775   9.663   4.275  1.00 22.480          H  
ATOM     64 2HG1 ILE A   4       1.177   8.197   4.919  1.00 22.480          H  
ATOM     65 1HG2 ILE A   4       2.087  11.216   7.008  1.00 22.480          H  
ATOM     66 2HG2 ILE A   4       3.743  10.683   7.284  1.00 22.480          H  
ATOM     67 3HG2 ILE A   4       3.251  11.254   5.673  1.00 22.480          H  
ATOM     68 1HD1 ILE A   4      -0.642   9.761   4.763  1.00 22.480          H  
ATOM     69 2HD1 ILE A   4      -0.298   9.356   6.449  1.00 22.480          H  
ATOM     70 3HD1 ILE A   4       0.203  10.923   5.781  1.00 22.480          H  
ATOM     71  N   LEU A   5       5.993   9.055   6.175  1.00 12.530          N  
ATOM     72  CA  LEU A   5       7.103   8.931   7.099  1.00 12.540          C  
ATOM     73  C   LEU A   5       7.153  10.123   8.025  1.00 12.430          C  
ATOM     74  O   LEU A   5       7.344  11.275   7.615  1.00 11.990          O  
ATOM     75  CB  LEU A   5       8.454   8.778   6.376  1.00 17.550          C  
ATOM     76  CG  LEU A   5       8.615   7.581   5.374  1.00 17.550          C  
ATOM     77  CD1 LEU A   5      10.051   7.617   4.785  1.00 17.550          C  
ATOM     78  CD2 LEU A   5       8.335   6.248   6.064  1.00 17.550          C  
ATOM     79  H   LEU A   5       6.058   9.554   5.286  1.00 15.040          H  
ATOM     80  HA  LEU A   5       6.948   8.054   7.721  1.00 15.050          H  
ATOM     81 1HB  LEU A   5       8.656   9.697   5.828  1.00 21.060          H  
ATOM     82 2HB  LEU A   5       9.221   8.663   7.138  1.00 21.060          H  
ATOM     83  HG  LEU A   5       7.913   7.702   4.555  1.00 21.060          H  
ATOM     84 1HD1 LEU A   5      10.169   6.806   4.065  1.00 21.060          H  
ATOM     85 2HD1 LEU A   5      10.224   8.564   4.283  1.00 21.060          H  
ATOM     86 3HD1 LEU A   5      10.777   7.497   5.588  1.00 21.060          H  
ATOM     87 1HD2 LEU A   5       8.453   5.435   5.346  1.00 21.060          H  
ATOM     88 2HD2 LEU A   5       9.018   6.104   6.878  1.00 21.060          H  
ATOM     89 3HD2 LEU A   5       7.327   6.234   6.442  1.00 21.060          H  
ATOM     90  N   ASN A   6       6.980   9.834   9.305  1.00 12.970          N  
ATOM     91  CA  ASN A   6       6.932  10.850  10.343  1.00 13.100          C  
ATOM     92  C   ASN A   6       8.347  11.182  10.796  1.00 12.880          C  
ATOM     93  O   ASN A   6       8.779  10.808  11.887  1.00 13.220          O  
ATOM     94  CB  ASN A   6       6.057  10.347  11.458  1.00 18.290          C  
ATOM     95  CG  ASN A   6       4.644  10.146  10.961  1.00 18.290          C  
ATOM     96  OD1 ASN A   6       4.110  10.961  10.204  1.00 18.290          O  
ATOM     97  ND2 ASN A   6       4.037   9.059  11.356  1.00 18.290          N  
ATOM     98  H   ASN A   6       6.838   8.864   9.555  1.00 15.560          H  
ATOM     99  HA  ASN A   6       6.497  11.764   9.931  1.00 15.720          H  
ATOM    100 1HB  ASN A   6       6.440   9.401  11.821  1.00 21.950          H  
ATOM    101 2HB  ASN A   6       6.057  11.055  12.287  1.00 21.950          H  
ATOM    102 1HD2 ASN A   6       3.105   8.870  11.048  1.00 21.950          H  
ATOM    103 2HD2 ASN A   6       4.501   8.414  11.962  1.00 21.950          H  
ATOM    104  N   ILE A   7       9.054  11.859   9.906  1.00 12.460          N  
ATOM    105  CA  ILE A   7      10.472  12.178  10.029  1.00 12.360          C  
ATOM    106  C   ILE A   7      10.801  13.120  11.181  1.00 12.900          C  
ATOM    107  O   ILE A   7      11.766  12.885  11.914  1.00 13.140          O  
ATOM    108  CB  ILE A   7      10.965  12.804   8.704  1.00 17.340          C  
ATOM    109  CG1 ILE A   7      10.814  11.788   7.526  1.00 17.340          C  
ATOM    110  CG2 ILE A   7      12.401  13.318   8.811  1.00 17.340          C  
ATOM    111  CD1 ILE A   7      11.558  10.459   7.657  1.00 17.340          C  
ATOM    112  H   ILE A   7       8.545  12.101   9.052  1.00 14.950          H  
ATOM    113  HA  ILE A   7      11.011  11.257  10.219  1.00 14.830          H  
ATOM    114  HB  ILE A   7      10.320  13.652   8.464  1.00 20.810          H  
ATOM    115 1HG1 ILE A   7       9.770  11.572   7.398  1.00 20.810          H  
ATOM    116 2HG1 ILE A   7      11.168  12.283   6.636  1.00 20.810          H  
ATOM    117 1HG2 ILE A   7      12.676  13.764   7.862  1.00 20.810          H  
ATOM    118 2HG2 ILE A   7      12.475  14.068   9.589  1.00 20.810          H  
ATOM    119 3HG2 ILE A   7      13.091  12.503   9.040  1.00 20.810          H  
ATOM    120 1HD1 ILE A   7      11.371   9.863   6.780  1.00 20.810          H  
ATOM    121 2HD1 ILE A   7      12.637  10.630   7.745  1.00 20.810          H  
ATOM    122 3HD1 ILE A   7      11.211   9.910   8.520  1.00 20.810          H  
ATOM    123  N   SER A   8      10.030  14.190  11.343  1.00 13.250          N  
ATOM    124  CA  SER A   8      10.323  15.128  12.425  1.00 13.900          C  
ATOM    125  C   SER A   8       9.108  15.961  12.770  1.00 14.220          C  
ATOM    126  O   SER A   8       8.115  15.982  12.047  1.00 14.020          O  
ATOM    127  CB  SER A   8      11.422  16.089  12.041  1.00 19.200          C  
ATOM    128  OG  SER A   8      10.943  17.070  11.167  1.00 19.200          O  
ATOM    129  H   SER A   8       9.253  14.357  10.696  1.00 15.900          H  
ATOM    130  HA  SER A   8      10.622  14.563  13.307  1.00 16.680          H  
ATOM    131 1HB  SER A   8      11.856  16.550  12.926  1.00 23.040          H  
ATOM    132 2HB  SER A   8      12.198  15.527  11.550  1.00 23.040          H  
ATOM    133  HG  SER A   8      11.726  17.506  10.805  1.00 23.040          H  
ATOM    134  N   MET A   9       9.223  16.764  13.820  1.00 14.860          N  
ATOM    135  CA  MET A   9       8.137  17.658  14.227  1.00 15.360          C  
ATOM    136  C   MET A   9       7.764  18.686  13.154  1.00 15.020          C  
ATOM    137  O   MET A   9       6.704  19.310  13.232  1.00 15.260          O  
ATOM    138  CB  MET A   9       8.502  18.386  15.516  1.00 21.300          C  
ATOM    139  CG  MET A   9       8.541  17.504  16.765  1.00 21.300          C  
ATOM    140  SD  MET A   9       6.965  16.662  17.107  1.00 21.300          S  
ATOM    141  CE  MET A   9       5.850  18.020  17.481  1.00 21.300          C  
ATOM    142  H   MET A   9      10.070  16.728  14.366  1.00 17.830          H  
ATOM    143  HA  MET A   9       7.251  17.050  14.406  1.00 18.430          H  
ATOM    144 1HB  MET A   9       9.490  18.830  15.401  1.00 25.560          H  
ATOM    145 2HB  MET A   9       7.810  19.206  15.679  1.00 25.560          H  
ATOM    146 1HG  MET A   9       9.311  16.748  16.651  1.00 25.560          H  
ATOM    147 2HG  MET A   9       8.795  18.117  17.630  1.00 25.560          H  
ATOM    148 1HE  MET A   9       4.862  17.622  17.714  1.00 25.560          H  
ATOM    149 2HE  MET A   9       6.227  18.578  18.339  1.00 25.560          H  
ATOM    150 3HE  MET A   9       5.769  18.683  16.620  1.00 25.560          H  
ATOM    151  N   LYS A  10       8.667  18.917  12.199  1.00 14.620          N  
ATOM    152  CA  LYS A  10       8.448  19.872  11.129  1.00 14.440          C  
ATOM    153  C   LYS A  10       8.294  19.202   9.761  1.00 13.740          C  
ATOM    154  O   LYS A  10       8.179  19.903   8.747  1.00 13.890          O  
ATOM    155  CB  LYS A  10       9.605  20.869  11.074  1.00 20.290          C  
ATOM    156  CG  LYS A  10       9.741  21.747  12.310  1.00 20.290          C  
ATOM    157  CD  LYS A  10      10.891  22.736  12.159  1.00 20.290          C  
ATOM    158  CE  LYS A  10      11.028  23.632  13.385  1.00 20.290          C  
ATOM    159  NZ  LYS A  10      12.173  24.581  13.255  1.00 20.290          N  
ATOM    160  H   LYS A  10       9.517  18.358  12.177  1.00 17.540          H  
ATOM    161  HA  LYS A  10       7.528  20.415  11.338  1.00 17.330          H  
ATOM    162 1HB  LYS A  10      10.540  20.321  10.942  1.00 24.350          H  
ATOM    163 2HB  LYS A  10       9.483  21.518  10.208  1.00 24.350          H  
ATOM    164 1HG  LYS A  10       8.810  22.293  12.466  1.00 24.350          H  
ATOM    165 2HG  LYS A  10       9.919  21.118  13.180  1.00 24.350          H  
ATOM    166 1HD  LYS A  10      11.823  22.188  12.016  1.00 24.350          H  
ATOM    167 2HD  LYS A  10      10.719  23.359  11.282  1.00 24.350          H  
ATOM    168 1HE  LYS A  10      10.110  24.204  13.514  1.00 24.350          H  
ATOM    169 2HE  LYS A  10      11.184  23.010  14.267  1.00 24.350          H  
ATOM    170 1HZ  LYS A  10      12.231  25.156  14.085  1.00 24.350          H  
ATOM    171 2HZ  LYS A  10      13.034  24.061  13.147  1.00 24.350          H  
ATOM    172 3HZ  LYS A  10      12.034  25.172  12.447  1.00 24.350          H  
ATOM    173  N   MET A  11       8.344  17.862   9.713  1.00 13.080          N  
ATOM    174  CA  MET A  11       8.314  17.162   8.431  1.00 12.440          C  
ATOM    175  C   MET A  11       7.610  15.812   8.453  1.00 12.110          C  
ATOM    176  O   MET A  11       7.984  14.868   9.162  1.00 12.000          O  
ATOM    177  CB  MET A  11       9.731  16.921   7.894  1.00 17.670          C  
ATOM    178  CG  MET A  11      10.556  18.167   7.564  1.00 17.670          C  
ATOM    179  SD  MET A  11      12.118  17.745   6.798  1.00 17.670          S  
ATOM    180  CE  MET A  11      12.980  19.304   6.722  1.00 17.670          C  
ATOM    181  H   MET A  11       8.330  17.326  10.584  1.00 15.700          H  
ATOM    182  HA  MET A  11       7.775  17.788   7.722  1.00 14.930          H  
ATOM    183 1HB  MET A  11      10.293  16.345   8.633  1.00 21.210          H  
ATOM    184 2HB  MET A  11       9.672  16.313   6.991  1.00 21.210          H  
ATOM    185 1HG  MET A  11       9.994  18.818   6.895  1.00 21.210          H  
ATOM    186 2HG  MET A  11      10.767  18.718   8.478  1.00 21.210          H  
ATOM    187 1HE  MET A  11      13.962  19.158   6.266  1.00 21.210          H  
ATOM    188 2HE  MET A  11      12.402  20.009   6.122  1.00 21.210          H  
ATOM    189 3HE  MET A  11      13.104  19.701   7.728  1.00 21.210          H  
ATOM    190  N   GLU A  12       6.637  15.702   7.570  1.00 12.080          N  
ATOM    191  CA  GLU A  12       5.861  14.493   7.363  1.00 11.900          C  
ATOM    192  C   GLU A  12       5.762  14.322   5.857  1.00 11.420          C  
ATOM    193  O   GLU A  12       5.383  15.262   5.143  1.00 11.450          O  
ATOM    194  CB  GLU A  12       4.501  14.642   8.039  1.00 16.730          C  
ATOM    195  CG  GLU A  12       4.559  14.743   9.590  1.00 16.730          C  
ATOM    196  CD  GLU A  12       3.244  15.089  10.236  1.00 16.730          C  
ATOM    197  OE1 GLU A  12       2.879  16.231  10.130  1.00 16.730          O  
ATOM    198  OE2 GLU A  12       2.602  14.241  10.828  1.00 16.730          O  
ATOM    199  H   GLU A  12       6.406  16.520   7.024  1.00 14.500          H  
ATOM    200  HA  GLU A  12       6.387  13.636   7.784  1.00 14.280          H  
ATOM    201 1HB  GLU A  12       4.012  15.534   7.665  1.00 20.080          H  
ATOM    202 2HB  GLU A  12       3.885  13.781   7.784  1.00 20.080          H  
ATOM    203 1HG  GLU A  12       4.903  13.786   9.984  1.00 20.080          H  
ATOM    204 2HG  GLU A  12       5.283  15.494   9.881  1.00 20.080          H  
ATOM    205  N   VAL A  13       6.148  13.153   5.353  1.00 11.110          N  
ATOM    206  CA  VAL A  13       6.161  13.011   3.896  1.00 10.740          C  
ATOM    207  C   VAL A  13       5.371  11.796   3.389  1.00 11.020          C  
ATOM    208  O   VAL A  13       5.539  10.678   3.880  1.00 11.230          O  
ATOM    209  CB  VAL A  13       7.627  12.972   3.401  1.00 15.180          C  
ATOM    210  CG1 VAL A  13       7.653  12.892   1.893  1.00 15.180          C  
ATOM    211  CG2 VAL A  13       8.397  14.198   3.907  1.00 15.180          C  
ATOM    212  H   VAL A  13       6.466  12.409   5.989  1.00 13.330          H  
ATOM    213  HA  VAL A  13       5.696  13.894   3.460  1.00 12.890          H  
ATOM    214  HB  VAL A  13       8.105  12.080   3.783  1.00 18.220          H  
ATOM    215 1HG1 VAL A  13       8.679  12.851   1.550  1.00 18.220          H  
ATOM    216 2HG1 VAL A  13       7.127  12.012   1.556  1.00 18.220          H  
ATOM    217 3HG1 VAL A  13       7.175  13.773   1.472  1.00 18.220          H  
ATOM    218 1HG2 VAL A  13       9.425  14.150   3.556  1.00 18.220          H  
ATOM    219 2HG2 VAL A  13       7.919  15.097   3.530  1.00 18.220          H  
ATOM    220 3HG2 VAL A  13       8.398  14.220   4.993  1.00 18.220          H  
ATOM    221  N   ILE A  14       4.509  12.053   2.397  1.00 11.210          N  
ATOM    222  CA  ILE A  14       3.634  11.077   1.733  1.00 11.670          C  
ATOM    223  C   ILE A  14       4.217  10.468   0.478  1.00 11.250          C  
ATOM    224  O   ILE A  14       4.448  11.147  -0.526  1.00 10.960          O  
ATOM    225  CB  ILE A  14       2.283  11.747   1.379  1.00 16.150          C  
ATOM    226  CG1 ILE A  14       1.600  12.108   2.645  1.00 16.150          C  
ATOM    227  CG2 ILE A  14       1.408  10.927   0.381  1.00 16.150          C  
ATOM    228  CD1 ILE A  14       0.434  12.940   2.532  1.00 16.150          C  
ATOM    229  H   ILE A  14       4.494  13.013   2.050  1.00 13.450          H  
ATOM    230  HA  ILE A  14       3.446  10.263   2.433  1.00 14.000          H  
ATOM    231  HB  ILE A  14       2.516  12.676   0.933  1.00 19.380          H  
ATOM    232 1HG1 ILE A  14       1.268  11.241   3.095  1.00 19.380          H  
ATOM    233 2HG1 ILE A  14       2.313  12.585   3.279  1.00 19.380          H  
ATOM    234 1HG2 ILE A  14       0.501  11.467   0.137  1.00 19.380          H  
ATOM    235 2HG2 ILE A  14       1.952  10.751  -0.546  1.00 19.380          H  
ATOM    236 3HG2 ILE A  14       1.151   9.996   0.799  1.00 19.380          H  
ATOM    237 1HD1 ILE A  14       0.052  13.107   3.521  1.00 19.380          H  
ATOM    238 2HD1 ILE A  14       0.662  13.854   2.106  1.00 19.380          H  
ATOM    239 3HD1 ILE A  14      -0.310  12.458   1.937  1.00 19.380          H  
ATOM    240  N   PHE A  15       4.377   9.157   0.507  1.00 11.370          N  
ATOM    241  CA  PHE A  15       4.966   8.445  -0.607  1.00 11.150          C  
ATOM    242  C   PHE A  15       4.016   7.431  -1.222  1.00 11.780          C  
ATOM    243  O   PHE A  15       3.585   6.478  -0.554  1.00 12.400          O  
ATOM    244  CB  PHE A  15       6.189   7.688  -0.128  1.00 15.700          C  
ATOM    245  CG  PHE A  15       7.270   8.540   0.428  1.00 15.700          C  
ATOM    246  CD1 PHE A  15       7.328   8.821   1.772  1.00 15.700          C  
ATOM    247  CD2 PHE A  15       8.234   9.039  -0.384  1.00 15.700          C  
ATOM    248  CE1 PHE A  15       8.350   9.581   2.261  1.00 15.700          C  
ATOM    249  CE2 PHE A  15       9.252   9.790   0.092  1.00 15.700          C  
ATOM    250  CZ  PHE A  15       9.313  10.063   1.411  1.00 15.700          C  
ATOM    251  H   PHE A  15       4.150   8.652   1.367  1.00 13.640          H  
ATOM    252  HA  PHE A  15       5.255   9.160  -1.382  1.00 13.380          H  
ATOM    253 1HB  PHE A  15       5.899   6.973   0.638  1.00 18.840          H  
ATOM    254 2HB  PHE A  15       6.606   7.118  -0.966  1.00 18.840          H  
ATOM    255  HD1 PHE A  15       6.555   8.431   2.443  1.00 18.840          H  
ATOM    256  HD2 PHE A  15       8.185   8.809  -1.424  1.00 18.840          H  
ATOM    257  HE1 PHE A  15       8.394   9.805   3.318  1.00 18.840          H  
ATOM    258  HE2 PHE A  15      10.017  10.166  -0.584  1.00 18.840          H  
ATOM    259  HZ  PHE A  15      10.114  10.663   1.780  1.00 18.840          H  
ATOM    260  N   LYS A  16       3.707   7.602  -2.510  1.00 11.750          N  
ATOM    261  CA  LYS A  16       2.826   6.653  -3.184  1.00 12.420          C  
ATOM    262  C   LYS A  16       3.656   5.782  -4.132  1.00 12.120          C  
ATOM    263  O   LYS A  16       4.417   6.301  -4.958  1.00 11.730          O  
ATOM    264  CB  LYS A  16       1.731   7.416  -3.958  1.00 17.120          C  
ATOM    265  CG  LYS A  16       0.418   6.641  -4.207  1.00 17.120          C  
ATOM    266  CD  LYS A  16       0.451   5.774  -5.474  1.00 17.120          C  
ATOM    267  CE  LYS A  16      -0.860   5.022  -5.683  1.00 17.120          C  
ATOM    268  NZ  LYS A  16      -1.011   3.810  -4.782  1.00 17.120          N  
ATOM    269  H   LYS A  16       4.051   8.435  -3.010  1.00 14.100          H  
ATOM    270  HA  LYS A  16       2.362   6.006  -2.444  1.00 14.900          H  
ATOM    271 1HB  LYS A  16       1.476   8.325  -3.412  1.00 20.540          H  
ATOM    272 2HB  LYS A  16       2.125   7.730  -4.927  1.00 20.540          H  
ATOM    273 1HG  LYS A  16       0.205   6.030  -3.359  1.00 20.540          H  
ATOM    274 2HG  LYS A  16      -0.392   7.364  -4.307  1.00 20.540          H  
ATOM    275 1HD  LYS A  16       0.640   6.403  -6.343  1.00 20.540          H  
ATOM    276 2HD  LYS A  16       1.228   5.033  -5.414  1.00 20.540          H  
ATOM    277 1HE  LYS A  16      -1.688   5.704  -5.498  1.00 20.540          H  
ATOM    278 2HE  LYS A  16      -0.896   4.686  -6.707  1.00 20.540          H  
ATOM    279 1HZ  LYS A  16      -1.884   3.355  -4.976  1.00 20.540          H  
ATOM    280 2HZ  LYS A  16      -0.250   3.165  -4.962  1.00 20.540          H  
ATOM    281 3HZ  LYS A  16      -0.986   4.051  -3.781  1.00 20.540          H  
ATOM    282  N   THR A  17       3.461   4.457  -4.072  1.00 12.470          N  
ATOM    283  CA  THR A  17       4.221   3.563  -4.961  1.00 12.390          C  
ATOM    284  C   THR A  17       3.362   2.862  -6.000  1.00 12.880          C  
ATOM    285  O   THR A  17       2.431   2.116  -5.682  1.00 13.530          O  
ATOM    286  CB  THR A  17       4.985   2.456  -4.170  1.00 17.380          C  
ATOM    287  OG1 THR A  17       5.922   3.057  -3.274  1.00 17.380          O  
ATOM    288  CG2 THR A  17       5.760   1.523  -5.150  1.00 17.380          C  
ATOM    289  H   THR A  17       2.793   4.085  -3.375  1.00 14.960          H  
ATOM    290  HA  THR A  17       4.959   4.158  -5.501  1.00 14.870          H  
ATOM    291  HB  THR A  17       4.273   1.861  -3.592  1.00 20.850          H  
ATOM    292  HG1 THR A  17       5.450   3.408  -2.514  1.00 20.850          H  
ATOM    293 1HG2 THR A  17       6.291   0.763  -4.579  1.00 20.850          H  
ATOM    294 2HG2 THR A  17       5.074   1.035  -5.830  1.00 20.850          H  
ATOM    295 3HG2 THR A  17       6.478   2.107  -5.728  1.00 20.850          H  
ATOM    296  N   ASP A  18       3.726   3.042  -7.262  1.00 12.740          N  
ATOM    297  CA  ASP A  18       3.038   2.365  -8.339  1.00 13.360          C  
ATOM    298  C   ASP A  18       3.681   1.001  -8.560  1.00 13.830          C  
ATOM    299  O   ASP A  18       4.754   0.910  -9.163  1.00 13.780          O  
ATOM    300  CB  ASP A  18       3.117   3.136  -9.648  1.00 18.460          C  
ATOM    301  CG  ASP A  18       2.308   2.435 -10.711  1.00 18.460          C  
ATOM    302  OD1 ASP A  18       1.663   1.446 -10.357  1.00 18.460          O  
ATOM    303  OD2 ASP A  18       2.362   2.808 -11.862  1.00 18.460          O  
ATOM    304  H   ASP A  18       4.478   3.704  -7.483  1.00 15.290          H  
ATOM    305  HA  ASP A  18       1.991   2.225  -8.064  1.00 16.030          H  
ATOM    306 1HB  ASP A  18       2.732   4.151  -9.506  1.00 22.150          H  
ATOM    307 2HB  ASP A  18       4.157   3.219  -9.960  1.00 22.150          H  
ATOM    308  N   LEU A  19       3.044  -0.082  -8.140  1.00 14.440          N  
ATOM    309  CA  LEU A  19       3.716  -1.375  -8.263  1.00 15.070          C  
ATOM    310  C   LEU A  19       3.653  -1.888  -9.698  1.00 15.190          C  
ATOM    311  O   LEU A  19       4.209  -2.938 -10.018  1.00 15.650          O  
ATOM    312  CB  LEU A  19       3.117  -2.419  -7.299  1.00 20.850          C  
ATOM    313  CG  LEU A  19       3.277  -2.117  -5.771  1.00 20.850          C  
ATOM    314  CD1 LEU A  19       2.548  -3.200  -4.945  1.00 20.850          C  
ATOM    315  CD2 LEU A  19       4.742  -2.074  -5.383  1.00 20.850          C  
ATOM    316  H   LEU A  19       2.140   0.008  -7.694  1.00 17.330          H  
ATOM    317  HA  LEU A  19       4.764  -1.240  -8.028  1.00 18.080          H  
ATOM    318 1HB  LEU A  19       2.054  -2.507  -7.514  1.00 25.020          H  
ATOM    319 2HB  LEU A  19       3.589  -3.383  -7.499  1.00 25.020          H  
ATOM    320  HG  LEU A  19       2.821  -1.147  -5.550  1.00 25.020          H  
ATOM    321 1HD1 LEU A  19       2.649  -2.985  -3.884  1.00 25.020          H  
ATOM    322 2HD1 LEU A  19       1.492  -3.216  -5.213  1.00 25.020          H  
ATOM    323 3HD1 LEU A  19       2.988  -4.172  -5.153  1.00 25.020          H  
ATOM    324 1HD2 LEU A  19       4.786  -1.838  -4.346  1.00 25.020          H  
ATOM    325 2HD2 LEU A  19       5.218  -3.042  -5.572  1.00 25.020          H  
ATOM    326 3HD2 LEU A  19       5.265  -1.312  -5.926  1.00 25.020          H  
ATOM    327  N   ARG A  20       2.974  -1.143 -10.571  1.00 14.920          N  
ATOM    328  CA  ARG A  20       2.891  -1.490 -11.973  1.00 15.120          C  
ATOM    329  C   ARG A  20       4.096  -0.933 -12.747  1.00 14.160          C  
ATOM    330  O   ARG A  20       4.355  -1.366 -13.874  1.00 14.080          O  
ATOM    331  CB  ARG A  20       1.611  -0.921 -12.567  1.00 21.090          C  
ATOM    332  CG  ARG A  20       0.336  -1.500 -11.976  1.00 21.090          C  
ATOM    333  CD  ARG A  20      -0.891  -0.754 -12.392  1.00 21.090          C  
ATOM    334  NE  ARG A  20      -0.922   0.617 -11.824  1.00 21.090          N  
ATOM    335  CZ  ARG A  20      -1.956   1.496 -11.947  1.00 21.090          C  
ATOM    336  NH1 ARG A  20      -3.052   1.150 -12.605  1.00 21.090          N  
ATOM    337  NH2 ARG A  20      -1.874   2.706 -11.402  1.00 21.090          N  
ATOM    338  H   ARG A  20       2.511  -0.277 -10.261  1.00 17.900          H  
ATOM    339  HA  ARG A  20       2.880  -2.575 -12.067  1.00 18.140          H  
ATOM    340 1HB  ARG A  20       1.596   0.156 -12.446  1.00 25.310          H  
ATOM    341 2HB  ARG A  20       1.595  -1.122 -13.636  1.00 25.310          H  
ATOM    342 1HG  ARG A  20       0.232  -2.537 -12.290  1.00 25.310          H  
ATOM    343 2HG  ARG A  20       0.398  -1.456 -10.889  1.00 25.310          H  
ATOM    344 1HD  ARG A  20      -0.910  -0.675 -13.479  1.00 25.310          H  
ATOM    345 2HD  ARG A  20      -1.770  -1.293 -12.045  1.00 25.310          H  
ATOM    346  HE  ARG A  20      -0.081   0.939 -11.307  1.00 25.310          H  
ATOM    347 1HH1 ARG A  20      -3.129   0.234 -13.022  1.00 25.310          H  
ATOM    348 2HH1 ARG A  20      -3.818   1.807 -12.691  1.00 25.310          H  
ATOM    349 1HH2 ARG A  20      -1.040   2.998 -10.894  1.00 25.310          H  
ATOM    350 2HH2 ARG A  20      -2.632   3.362 -11.482  1.00 25.310          H  
ATOM    351  N   SER A  21       4.805   0.063 -12.173  1.00 13.560          N  
ATOM    352  CA  SER A  21       5.914   0.698 -12.893  1.00 12.760          C  
ATOM    353  C   SER A  21       7.133   1.087 -12.040  1.00 11.990          C  
ATOM    354  O   SER A  21       8.172   1.464 -12.592  1.00 12.050          O  
ATOM    355  CB  SER A  21       5.435   1.970 -13.553  1.00 18.180          C  
ATOM    356  OG  SER A  21       5.073   2.927 -12.586  1.00 18.180          O  
ATOM    357  H   SER A  21       4.583   0.375 -11.230  1.00 16.270          H  
ATOM    358  HA  SER A  21       6.254   0.004 -13.660  1.00 15.310          H  
ATOM    359 1HB  SER A  21       6.231   2.368 -14.180  1.00 21.820          H  
ATOM    360 2HB  SER A  21       4.581   1.758 -14.197  1.00 21.820          H  
ATOM    361  HG  SER A  21       4.099   2.803 -12.420  1.00 21.820          H  
ATOM    362  N   SER A  22       6.998   1.031 -10.705  1.00 11.420          N  
ATOM    363  CA  SER A  22       7.971   1.476  -9.691  1.00 10.750          C  
ATOM    364  C   SER A  22       7.938   2.987  -9.481  1.00  9.930          C  
ATOM    365  O   SER A  22       8.672   3.520  -8.645  1.00  9.710          O  
ATOM    366  CB  SER A  22       9.395   1.079 -10.017  1.00 15.320          C  
ATOM    367  OG  SER A  22       9.988   2.024 -10.851  1.00 15.320          O  
ATOM    368  H   SER A  22       6.126   0.696 -10.321  1.00 13.700          H  
ATOM    369  HA  SER A  22       7.692   1.022  -8.743  1.00 12.900          H  
ATOM    370 1HB  SER A  22       9.964   0.998  -9.094  1.00 18.380          H  
ATOM    371 2HB  SER A  22       9.412   0.100 -10.496  1.00 18.380          H  
ATOM    372  HG  SER A  22       9.537   1.908 -11.710  1.00 18.380          H  
ATOM    373  N   SER A  23       7.138   3.697 -10.277  1.00  9.640          N  
ATOM    374  CA  SER A  23       7.046   5.138 -10.155  1.00  9.000          C  
ATOM    375  C   SER A  23       6.630   5.539  -8.753  1.00  8.720          C  
ATOM    376  O   SER A  23       5.618   5.067  -8.211  1.00  9.000          O  
ATOM    377  CB  SER A  23       6.055   5.646 -11.170  1.00 12.860          C  
ATOM    378  OG  SER A  23       5.802   7.008 -11.034  1.00 12.860          O  
ATOM    379  H   SER A  23       6.549   3.234 -10.968  1.00 11.570          H  
ATOM    380  HA  SER A  23       8.028   5.572 -10.362  1.00 10.800          H  
ATOM    381 1HB  SER A  23       6.434   5.446 -12.172  1.00 15.430          H  
ATOM    382 2HB  SER A  23       5.130   5.098 -11.066  1.00 15.430          H  
ATOM    383  HG  SER A  23       5.211   7.211 -11.775  1.00 15.430          H  
ATOM    384  N   GLN A  24       7.422   6.421  -8.158  1.00  8.270          N  
ATOM    385  CA  GLN A  24       7.195   6.910  -6.814  1.00  8.080          C  
ATOM    386  C   GLN A  24       6.861   8.400  -6.791  1.00  7.520          C  
ATOM    387  O   GLN A  24       7.704   9.251  -7.105  1.00  7.280          O  
ATOM    388  CB  GLN A  24       8.420   6.619  -5.957  1.00 11.390          C  
ATOM    389  CG  GLN A  24       8.177   6.686  -4.476  1.00 11.390          C  
ATOM    390  CD  GLN A  24       8.163   8.060  -3.964  1.00 11.390          C  
ATOM    391  OE1 GLN A  24       7.096   8.593  -3.683  1.00 11.390          O  
ATOM    392  NE2 GLN A  24       9.323   8.655  -3.822  1.00 11.390          N  
ATOM    393  H   GLN A  24       8.261   6.742  -8.645  1.00  9.920          H  
ATOM    394  HA  GLN A  24       6.350   6.374  -6.394  1.00  9.700          H  
ATOM    395 1HB  GLN A  24       8.792   5.623  -6.197  1.00 13.670          H  
ATOM    396 2HB  GLN A  24       9.205   7.323  -6.204  1.00 13.670          H  
ATOM    397 1HG  GLN A  24       7.218   6.218  -4.238  1.00 13.670          H  
ATOM    398 2HG  GLN A  24       8.976   6.160  -3.980  1.00 13.670          H  
ATOM    399 1HE2 GLN A  24       9.368   9.588  -3.477  1.00 13.670          H  
ATOM    400 2HE2 GLN A  24      10.160   8.142  -4.020  1.00 13.670          H  
ATOM    401  N   VAL A  25       5.631   8.725  -6.413  1.00  7.480          N  
ATOM    402  CA  VAL A  25       5.203  10.122  -6.407  1.00  7.120          C  
ATOM    403  C   VAL A  25       5.188  10.620  -4.966  1.00  7.080          C  
ATOM    404  O   VAL A  25       4.462  10.088  -4.116  1.00  7.500          O  
ATOM    405  CB  VAL A  25       3.806  10.278  -7.058  1.00 10.110          C  
ATOM    406  CG1 VAL A  25       3.356  11.751  -7.031  1.00 10.110          C  
ATOM    407  CG2 VAL A  25       3.841   9.774  -8.500  1.00 10.110          C  
ATOM    408  H   VAL A  25       5.017   7.968  -6.089  1.00  8.980          H  
ATOM    409  HA  VAL A  25       5.920  10.722  -6.971  1.00  8.540          H  
ATOM    410  HB  VAL A  25       3.083   9.692  -6.490  1.00 12.130          H  
ATOM    411 1HG1 VAL A  25       2.379  11.840  -7.497  1.00 12.130          H  
ATOM    412 2HG1 VAL A  25       3.302  12.111  -6.005  1.00 12.130          H  
ATOM    413 3HG1 VAL A  25       4.062  12.350  -7.580  1.00 12.130          H  
ATOM    414 1HG2 VAL A  25       2.857   9.875  -8.924  1.00 12.130          H  
ATOM    415 2HG2 VAL A  25       4.539  10.358  -9.070  1.00 12.130          H  
ATOM    416 3HG2 VAL A  25       4.141   8.725  -8.521  1.00 12.130          H  
ATOM    417  N   VAL A  26       5.977  11.658  -4.681  1.00  6.770          N  
ATOM    418  CA  VAL A  26       6.082  12.121  -3.306  1.00  6.920          C  
ATOM    419  C   VAL A  26       5.602  13.542  -3.067  1.00  6.880          C  
ATOM    420  O   VAL A  26       5.931  14.490  -3.791  1.00  6.720          O  
ATOM    421  CB  VAL A  26       7.513  11.902  -2.742  1.00  9.630          C  
ATOM    422  CG1 VAL A  26       8.555  12.488  -3.611  1.00  9.630          C  
ATOM    423  CG2 VAL A  26       7.617  12.535  -1.360  1.00  9.630          C  
ATOM    424  H   VAL A  26       6.525  12.115  -5.418  1.00  8.120          H  
ATOM    425  HA  VAL A  26       5.446  11.476  -2.706  1.00  8.300          H  
ATOM    426  HB  VAL A  26       7.692  10.845  -2.667  1.00 11.550          H  
ATOM    427 1HG1 VAL A  26       9.529  12.305  -3.175  1.00 11.550          H  
ATOM    428 2HG1 VAL A  26       8.505  12.025  -4.593  1.00 11.550          H  
ATOM    429 3HG1 VAL A  26       8.386  13.554  -3.690  1.00 11.550          H  
ATOM    430 1HG2 VAL A  26       8.603  12.358  -0.954  1.00 11.550          H  
ATOM    431 2HG2 VAL A  26       7.454  13.612  -1.399  1.00 11.550          H  
ATOM    432 3HG2 VAL A  26       6.870  12.076  -0.720  1.00 11.550          H  
ATOM    433  N   PHE A  27       4.805  13.638  -2.008  1.00  7.210          N  
ATOM    434  CA  PHE A  27       4.187  14.834  -1.466  1.00  7.380          C  
ATOM    435  C   PHE A  27       4.712  15.179  -0.081  1.00  7.590          C  
ATOM    436  O   PHE A  27       4.606  14.398   0.870  1.00  7.860          O  
ATOM    437  CB  PHE A  27       2.676  14.609  -1.363  1.00 10.260          C  
ATOM    438  CG  PHE A  27       1.884  15.683  -0.611  1.00 10.260          C  
ATOM    439  CD1 PHE A  27       1.205  16.621  -1.256  1.00 10.260          C  
ATOM    440  CD2 PHE A  27       1.846  15.719   0.783  1.00 10.260          C  
ATOM    441  CE1 PHE A  27       0.490  17.550  -0.570  1.00 10.260          C  
ATOM    442  CE2 PHE A  27       1.137  16.655   1.463  1.00 10.260          C  
ATOM    443  CZ  PHE A  27       0.456  17.574   0.778  1.00 10.260          C  
ATOM    444  H   PHE A  27       4.631  12.757  -1.513  1.00  8.650          H  
ATOM    445  HA  PHE A  27       4.395  15.672  -2.136  1.00  8.860          H  
ATOM    446 1HB  PHE A  27       2.282  14.571  -2.375  1.00 12.320          H  
ATOM    447 2HB  PHE A  27       2.476  13.655  -0.936  1.00 12.320          H  
ATOM    448  HD1 PHE A  27       1.217  16.632  -2.324  1.00 12.320          H  
ATOM    449  HD2 PHE A  27       2.388  14.979   1.354  1.00 12.320          H  
ATOM    450  HE1 PHE A  27      -0.047  18.291  -1.116  1.00 12.320          H  
ATOM    451  HE2 PHE A  27       1.125  16.655   2.547  1.00 12.320          H  
ATOM    452  HZ  PHE A  27      -0.118  18.333   1.295  1.00 12.320          H  
ATOM    453  N   HIS A  28       5.235  16.365   0.073  1.00  7.700          N  
ATOM    454  CA  HIS A  28       5.749  16.755   1.368  1.00  8.130          C  
ATOM    455  C   HIS A  28       4.709  17.635   2.032  1.00  8.620          C  
ATOM    456  O   HIS A  28       4.108  18.481   1.357  1.00  8.700          O  
ATOM    457  CB  HIS A  28       7.051  17.528   1.191  1.00 11.210          C  
ATOM    458  CG  HIS A  28       8.181  16.738   0.563  1.00 11.210          C  
ATOM    459  ND1 HIS A  28       9.200  16.179   1.304  1.00 11.210          N  
ATOM    460  CD2 HIS A  28       8.439  16.419  -0.734  1.00 11.210          C  
ATOM    461  CE1 HIS A  28      10.038  15.554   0.492  1.00 11.210          C  
ATOM    462  NE2 HIS A  28       9.608  15.695  -0.746  1.00 11.210          N  
ATOM    463  H   HIS A  28       5.304  16.991  -0.732  1.00  9.240          H  
ATOM    464  HA  HIS A  28       5.928  15.887   1.997  1.00  9.760          H  
ATOM    465 1HB  HIS A  28       6.855  18.379   0.574  1.00 13.450          H  
ATOM    466 2HB  HIS A  28       7.383  17.897   2.159  1.00 13.450          H  
ATOM    467  HD1 HIS A  28       9.499  16.529   2.194  1.00 13.450          H  
ATOM    468  HD2 HIS A  28       7.921  16.635  -1.671  1.00 13.450          H  
ATOM    469  HE1 HIS A  28      10.918  15.044   0.890  1.00 13.450          H  
ATOM    470  N   ALA A  29       4.560  17.529   3.358  1.00  9.130          N  
ATOM    471  CA  ALA A  29       3.628  18.403   4.056  1.00  9.770          C  
ATOM    472  C   ALA A  29       3.920  19.827   3.621  1.00 10.150          C  
ATOM    473  O   ALA A  29       5.077  20.250   3.575  1.00 10.500          O  
ATOM    474  CB  ALA A  29       3.767  18.264   5.564  1.00 13.420          C  
ATOM    475  H   ALA A  29       5.042  16.791   3.882  1.00 10.960          H  
ATOM    476  HA  ALA A  29       2.614  18.143   3.761  1.00 11.720          H  
ATOM    477 1HB  ALA A  29       3.059  18.923   6.057  1.00 16.110          H  
ATOM    478 2HB  ALA A  29       3.570  17.252   5.860  1.00 16.110          H  
ATOM    479 3HB  ALA A  29       4.779  18.528   5.859  1.00 16.110          H  
ATOM    480  N   GLY A  30       2.859  20.573   3.322  1.00 10.270          N  
ATOM    481  CA  GLY A  30       2.995  21.928   2.799  1.00 10.840          C  
ATOM    482  C   GLY A  30       2.773  21.910   1.280  1.00 10.830          C  
ATOM    483  O   GLY A  30       2.617  22.959   0.665  1.00 11.030          O  
ATOM    484  H   GLY A  30       1.935  20.175   3.426  1.00 12.320          H  
ATOM    485 1HA  GLY A  30       2.277  22.587   3.277  1.00 13.010          H  
ATOM    486 2HA  GLY A  30       3.989  22.312   3.021  1.00 13.010          H  
ATOM    487  N   SER A  31       2.651  20.701   0.729  1.00 10.810          N  
ATOM    488  CA  SER A  31       2.422  20.365  -0.683  1.00 11.130          C  
ATOM    489  C   SER A  31       3.558  20.664  -1.627  1.00 10.760          C  
ATOM    490  O   SER A  31       3.358  21.286  -2.670  1.00 11.170          O  
ATOM    491  CB  SER A  31       1.173  21.056  -1.232  1.00 15.450          C  
ATOM    492  OG  SER A  31       0.011  20.710  -0.523  1.00 15.450          O  
ATOM    493  H   SER A  31       2.842  19.907   1.337  1.00 12.970          H  
ATOM    494  HA  SER A  31       2.302  19.300  -0.738  1.00 13.360          H  
ATOM    495 1HB  SER A  31       1.306  22.114  -1.233  1.00 18.540          H  
ATOM    496 2HB  SER A  31       1.048  20.760  -2.269  1.00 18.540          H  
ATOM    497  HG  SER A  31      -0.724  21.141  -0.977  1.00 18.540          H  
ATOM    498  N   LEU A  32       4.742  20.174  -1.286  1.00 10.160          N  
ATOM    499  CA  LEU A  32       5.895  20.316  -2.171  1.00  9.910          C  
ATOM    500  C   LEU A  32       6.067  18.962  -2.821  1.00  9.370          C  
ATOM    501  O   LEU A  32       5.687  17.947  -2.237  1.00  8.990          O  
ATOM    502  CB  LEU A  32       7.182  20.756  -1.452  1.00 13.970          C  
ATOM    503  CG  LEU A  32       7.287  22.251  -1.093  1.00 13.970          C  
ATOM    504  CD1 LEU A  32       6.533  22.537   0.238  1.00 13.970          C  
ATOM    505  CD2 LEU A  32       8.738  22.640  -0.999  1.00 13.970          C  
ATOM    506  H   LEU A  32       4.785  19.668  -0.398  1.00 12.190          H  
ATOM    507  HA  LEU A  32       5.664  21.041  -2.941  1.00 11.890          H  
ATOM    508 1HB  LEU A  32       7.275  20.209  -0.536  1.00 16.770          H  
ATOM    509 2HB  LEU A  32       8.032  20.501  -2.085  1.00 16.770          H  
ATOM    510  HG  LEU A  32       6.824  22.838  -1.880  1.00 16.770          H  
ATOM    511 1HD1 LEU A  32       6.603  23.598   0.469  1.00 16.770          H  
ATOM    512 2HD1 LEU A  32       5.497  22.269   0.159  1.00 16.770          H  
ATOM    513 3HD1 LEU A  32       6.981  21.960   1.047  1.00 16.770          H  
ATOM    514 1HD2 LEU A  32       8.812  23.701  -0.764  1.00 16.770          H  
ATOM    515 2HD2 LEU A  32       9.222  22.060  -0.214  1.00 16.770          H  
ATOM    516 3HD2 LEU A  32       9.231  22.447  -1.947  1.00 16.770          H  
ATOM    517  N   TYR A  33       6.624  18.912  -4.023  1.00  9.520          N  
ATOM    518  CA  TYR A  33       6.694  17.629  -4.710  1.00  9.220          C  
ATOM    519  C   TYR A  33       8.040  17.208  -5.250  1.00  8.890          C  
ATOM    520  O   TYR A  33       8.895  18.041  -5.543  1.00  9.390          O  
ATOM    521  CB  TYR A  33       5.744  17.659  -5.884  1.00 13.030          C  
ATOM    522  CG  TYR A  33       4.339  17.963  -5.493  1.00 13.030          C  
ATOM    523  CD1 TYR A  33       3.949  19.273  -5.469  1.00 13.030          C  
ATOM    524  CD2 TYR A  33       3.447  16.964  -5.146  1.00 13.030          C  
ATOM    525  CE1 TYR A  33       2.702  19.611  -5.100  1.00 13.030          C  
ATOM    526  CE2 TYR A  33       2.172  17.311  -4.776  1.00 13.030          C  
ATOM    527  CZ  TYR A  33       1.813  18.643  -4.745  1.00 13.030          C  
ATOM    528  OH  TYR A  33       0.566  19.021  -4.376  1.00 13.030          O  
ATOM    529  H   TYR A  33       6.950  19.750  -4.479  1.00 11.420          H  
ATOM    530  HA  TYR A  33       6.379  16.854  -4.015  1.00 11.060          H  
ATOM    531 1HB  TYR A  33       6.076  18.397  -6.619  1.00 15.630          H  
ATOM    532 2HB  TYR A  33       5.776  16.692  -6.347  1.00 15.630          H  
ATOM    533  HD1 TYR A  33       4.655  20.052  -5.741  1.00 15.630          H  
ATOM    534  HD2 TYR A  33       3.756  15.915  -5.165  1.00 15.630          H  
ATOM    535  HE1 TYR A  33       2.413  20.663  -5.078  1.00 15.630          H  
ATOM    536  HE2 TYR A  33       1.456  16.540  -4.504  1.00 15.630          H  
ATOM    537  HH  TYR A  33       0.523  19.983  -4.376  1.00 15.630          H  
ATOM    538  N   ASN A  34       8.174  15.892  -5.420  1.00  8.170          N  
ATOM    539  CA  ASN A  34       9.331  15.282  -6.075  1.00  7.790          C  
ATOM    540  C   ASN A  34       8.921  13.923  -6.691  1.00  7.630          C  
ATOM    541  O   ASN A  34       7.763  13.498  -6.582  1.00  7.470          O  
ATOM    542  CB  ASN A  34      10.512  15.176  -5.111  1.00 11.060          C  
ATOM    543  CG  ASN A  34      11.863  15.285  -5.800  1.00 11.060          C  
ATOM    544  OD1 ASN A  34      12.024  14.826  -6.934  1.00 11.060          O  
ATOM    545  ND2 ASN A  34      12.819  15.884  -5.135  1.00 11.060          N  
ATOM    546  H   ASN A  34       7.391  15.318  -5.080  1.00  9.800          H  
ATOM    547  HA  ASN A  34       9.641  15.929  -6.891  1.00  9.350          H  
ATOM    548 1HB  ASN A  34      10.435  15.958  -4.353  1.00 13.270          H  
ATOM    549 2HB  ASN A  34      10.483  14.231  -4.600  1.00 13.270          H  
ATOM    550 1HD2 ASN A  34      13.725  15.985  -5.544  1.00 13.270          H  
ATOM    551 2HD2 ASN A  34      12.638  16.245  -4.218  1.00 13.270          H  
ATOM    552  N   TRP A  35       9.862  13.237  -7.332  1.00  7.930          N  
ATOM    553  CA  TRP A  35       9.580  11.955  -7.976  1.00  8.010          C  
ATOM    554  C   TRP A  35      10.804  11.074  -8.124  1.00  7.570          C  
ATOM    555  O   TRP A  35      11.886  11.548  -8.485  1.00  7.620          O  
ATOM    556  CB  TRP A  35       8.994  12.188  -9.368  1.00 11.180          C  
ATOM    557  CG  TRP A  35       8.684  10.933 -10.101  1.00 11.180          C  
ATOM    558  CD1 TRP A  35       7.533  10.246 -10.069  1.00 11.180          C  
ATOM    559  CD2 TRP A  35       9.555  10.204 -10.995  1.00 11.180          C  
ATOM    560  NE1 TRP A  35       7.615   9.151 -10.861  1.00 11.180          N  
ATOM    561  CE2 TRP A  35       8.841   9.109 -11.440  1.00 11.180          C  
ATOM    562  CE3 TRP A  35      10.863  10.396 -11.441  1.00 11.180          C  
ATOM    563  CZ2 TRP A  35       9.373   8.200 -12.312  1.00 11.180          C  
ATOM    564  CZ3 TRP A  35      11.402   9.483 -12.315  1.00 11.180          C  
ATOM    565  CH2 TRP A  35      10.676   8.414 -12.743  1.00 11.180          C  
ATOM    566  H   TRP A  35      10.796  13.633  -7.391  1.00  9.520          H  
ATOM    567  HA  TRP A  35       8.853  11.419  -7.369  1.00  9.610          H  
ATOM    568 1HB  TRP A  35       8.086  12.781  -9.290  1.00 13.420          H  
ATOM    569 2HB  TRP A  35       9.702  12.747  -9.964  1.00 13.420          H  
ATOM    570  HD1 TRP A  35       6.678  10.525  -9.486  1.00 13.420          H  
ATOM    571  HE1 TRP A  35       6.873   8.468 -10.989  1.00 13.420          H  
ATOM    572  HE3 TRP A  35      11.445  11.251 -11.101  1.00 13.420          H  
ATOM    573  HZ2 TRP A  35       8.808   7.337 -12.662  1.00 13.420          H  
ATOM    574  HZ3 TRP A  35      12.422   9.638 -12.656  1.00 13.420          H  
ATOM    575  HH2 TRP A  35      11.129   7.711 -13.436  1.00 13.420          H  
ATOM    576  N   PHE A  36      10.612   9.766  -7.924  1.00  7.380          N  
ATOM    577  CA  PHE A  36      11.712   8.818  -8.086  1.00  7.120          C  
ATOM    578  C   PHE A  36      11.233   7.482  -8.682  1.00  7.490          C  
ATOM    579  O   PHE A  36      10.034   7.279  -8.878  1.00  7.860          O  
ATOM    580  CB  PHE A  36      12.358   8.583  -6.708  1.00 10.070          C  
ATOM    581  CG  PHE A  36      12.849   9.881  -6.034  1.00 10.070          C  
ATOM    582  CD1 PHE A  36      12.031  10.566  -5.126  1.00 10.070          C  
ATOM    583  CD2 PHE A  36      14.085  10.429  -6.328  1.00 10.070          C  
ATOM    584  CE1 PHE A  36      12.438  11.737  -4.540  1.00 10.070          C  
ATOM    585  CE2 PHE A  36      14.488  11.615  -5.735  1.00 10.070          C  
ATOM    586  CZ  PHE A  36      13.660  12.261  -4.841  1.00 10.070          C  
ATOM    587  H   PHE A  36       9.681   9.449  -7.630  1.00  8.860          H  
ATOM    588  HA  PHE A  36      12.447   9.251  -8.765  1.00  8.540          H  
ATOM    589 1HB  PHE A  36      11.638   8.104  -6.047  1.00 12.090          H  
ATOM    590 2HB  PHE A  36      13.205   7.909  -6.807  1.00 12.090          H  
ATOM    591  HD1 PHE A  36      11.064  10.170  -4.899  1.00 12.090          H  
ATOM    592  HD2 PHE A  36      14.736   9.928  -7.042  1.00 12.090          H  
ATOM    593  HE1 PHE A  36      11.786  12.252  -3.841  1.00 12.090          H  
ATOM    594  HE2 PHE A  36      15.457  12.044  -5.979  1.00 12.090          H  
ATOM    595  HZ  PHE A  36      13.977  13.190  -4.384  1.00 12.090          H  
ATOM    596  N   SER A  37      12.164   6.551  -8.928  1.00  7.590          N  
ATOM    597  CA  SER A  37      11.822   5.225  -9.475  1.00  8.070          C  
ATOM    598  C   SER A  37      12.881   4.187  -9.113  1.00  8.180          C  
ATOM    599  O   SER A  37      13.957   4.540  -8.618  1.00  8.040          O  
ATOM    600  CB  SER A  37      11.669   5.292 -10.976  1.00 11.110          C  
ATOM    601  OG  SER A  37      12.892   5.575 -11.598  1.00 11.110          O  
ATOM    602  H   SER A  37      13.138   6.760  -8.766  1.00  9.110          H  
ATOM    603  HA  SER A  37      10.871   4.901  -9.042  1.00  9.680          H  
ATOM    604 1HB  SER A  37      11.282   4.342 -11.343  1.00 13.330          H  
ATOM    605 2HB  SER A  37      10.944   6.046 -11.221  1.00 13.330          H  
ATOM    606  HG  SER A  37      12.704   5.633 -12.536  1.00 13.330          H  
ATOM    607  N   VAL A  38      12.572   2.898  -9.331  1.00  8.690          N  
ATOM    608  CA  VAL A  38      13.529   1.838  -9.009  1.00  9.080          C  
ATOM    609  C   VAL A  38      13.737   0.873 -10.180  1.00  9.550          C  
ATOM    610  O   VAL A  38      12.774   0.341 -10.726  1.00  9.710          O  
ATOM    611  CB  VAL A  38      13.034   0.993  -7.809  1.00 12.560          C  
ATOM    612  CG1 VAL A  38      14.058  -0.069  -7.478  1.00 12.560          C  
ATOM    613  CG2 VAL A  38      12.749   1.857  -6.596  1.00 12.560          C  
ATOM    614  H   VAL A  38      11.674   2.657  -9.764  1.00 10.430          H  
ATOM    615  HA  VAL A  38      14.487   2.295  -8.760  1.00 10.900          H  
ATOM    616  HB  VAL A  38      12.124   0.477  -8.102  1.00 15.070          H  
ATOM    617 1HG1 VAL A  38      13.689  -0.664  -6.688  1.00 15.070          H  
ATOM    618 2HG1 VAL A  38      14.242  -0.705  -8.321  1.00 15.070          H  
ATOM    619 3HG1 VAL A  38      14.992   0.399  -7.177  1.00 15.070          H  
ATOM    620 1HG2 VAL A  38      12.400   1.229  -5.790  1.00 15.070          H  
ATOM    621 2HG2 VAL A  38      13.640   2.353  -6.301  1.00 15.070          H  
ATOM    622 3HG2 VAL A  38      11.985   2.595  -6.830  1.00 15.070          H  
ATOM    623  N   GLU A  39      14.987   0.601 -10.547  1.00  9.900          N  
ATOM    624  CA  GLU A  39      15.218  -0.388 -11.595  1.00 10.450          C  
ATOM    625  C   GLU A  39      15.048  -1.786 -11.001  1.00 10.480          C  
ATOM    626  O   GLU A  39      15.660  -2.103  -9.980  1.00 10.530          O  
ATOM    627  CB  GLU A  39      16.619  -0.251 -12.189  1.00 14.410          C  
ATOM    628  CG  GLU A  39      16.898  -1.207 -13.343  1.00 14.410          C  
ATOM    629  CD  GLU A  39      18.264  -1.053 -13.924  1.00 14.410          C  
ATOM    630  OE1 GLU A  39      18.988  -0.195 -13.482  1.00 14.410          O  
ATOM    631  OE2 GLU A  39      18.588  -1.800 -14.812  1.00 14.410          O  
ATOM    632  H   GLU A  39      15.761   1.066 -10.095  1.00 11.880          H  
ATOM    633  HA  GLU A  39      14.478  -0.253 -12.384  1.00 12.540          H  
ATOM    634 1HB  GLU A  39      16.766   0.766 -12.551  1.00 17.290          H  
ATOM    635 2HB  GLU A  39      17.363  -0.437 -11.414  1.00 17.290          H  
ATOM    636 1HG  GLU A  39      16.789  -2.228 -12.991  1.00 17.290          H  
ATOM    637 2HG  GLU A  39      16.156  -1.044 -14.122  1.00 17.290          H  
ATOM    638  N   ILE A  40      14.226  -2.622 -11.631  1.00 10.630          N  
ATOM    639  CA  ILE A  40      13.995  -3.969 -11.118  1.00 10.820          C  
ATOM    640  C   ILE A  40      14.595  -5.002 -12.047  1.00 10.980          C  
ATOM    641  O   ILE A  40      14.313  -5.017 -13.245  1.00 10.980          O  
ATOM    642  CB  ILE A  40      12.482  -4.245 -10.930  1.00 15.070          C  
ATOM    643  CG1 ILE A  40      11.843  -3.126 -10.029  1.00 15.070          C  
ATOM    644  CG2 ILE A  40      12.254  -5.670 -10.313  1.00 15.070          C  
ATOM    645  CD1 ILE A  40      12.379  -3.009  -8.609  1.00 15.070          C  
ATOM    646  H   ILE A  40      13.753  -2.311 -12.468  1.00 12.760          H  
ATOM    647  HA  ILE A  40      14.495  -4.074 -10.159  1.00 12.980          H  
ATOM    648  HB  ILE A  40      11.985  -4.197 -11.898  1.00 18.090          H  
ATOM    649 1HG1 ILE A  40      12.017  -2.168 -10.518  1.00 18.090          H  
ATOM    650 2HG1 ILE A  40      10.771  -3.289  -9.978  1.00 18.090          H  
ATOM    651 1HG2 ILE A  40      11.201  -5.852 -10.193  1.00 18.090          H  
ATOM    652 2HG2 ILE A  40      12.671  -6.437 -10.968  1.00 18.090          H  
ATOM    653 3HG2 ILE A  40      12.737  -5.737  -9.346  1.00 18.090          H  
ATOM    654 1HD1 ILE A  40      11.880  -2.187  -8.129  1.00 18.090          H  
ATOM    655 2HD1 ILE A  40      12.193  -3.918  -8.054  1.00 18.090          H  
ATOM    656 3HD1 ILE A  40      13.438  -2.812  -8.622  1.00 18.090          H  
ATOM    657  N   ILE A  41      15.418  -5.867 -11.477  1.00 11.300          N  
ATOM    658  CA  ILE A  41      16.093  -6.915 -12.220  1.00 11.670          C  
ATOM    659  C   ILE A  41      15.858  -8.267 -11.562  1.00 12.340          C  
ATOM    660  O   ILE A  41      15.461  -8.331 -10.399  1.00 12.570          O  
ATOM    661  CB  ILE A  41      17.608  -6.627 -12.326  1.00 16.190          C  
ATOM    662  CG1 ILE A  41      18.257  -6.613 -10.903  1.00 16.190          C  
ATOM    663  CG2 ILE A  41      17.807  -5.269 -13.041  1.00 16.190          C  
ATOM    664  CD1 ILE A  41      19.774  -6.570 -10.901  1.00 16.190          C  
ATOM    665  H   ILE A  41      15.577  -5.776 -10.484  1.00 13.560          H  
ATOM    666  HA  ILE A  41      15.680  -6.952 -13.227  1.00 14.000          H  
ATOM    667  HB  ILE A  41      18.089  -7.415 -12.903  1.00 19.430          H  
ATOM    668 1HG1 ILE A  41      17.891  -5.744 -10.359  1.00 19.430          H  
ATOM    669 2HG1 ILE A  41      17.960  -7.509 -10.366  1.00 19.430          H  
ATOM    670 1HG2 ILE A  41      18.859  -5.039 -13.157  1.00 19.430          H  
ATOM    671 2HG2 ILE A  41      17.346  -5.310 -14.027  1.00 19.430          H  
ATOM    672 3HG2 ILE A  41      17.340  -4.477 -12.464  1.00 19.430          H  
ATOM    673 1HD1 ILE A  41      20.129  -6.572  -9.871  1.00 19.430          H  
ATOM    674 2HD1 ILE A  41      20.160  -7.448 -11.419  1.00 19.430          H  
ATOM    675 3HD1 ILE A  41      20.133  -5.674 -11.395  1.00 19.430          H  
ATOM    676  N   ASN A  42      16.182  -9.339 -12.285  1.00 12.790          N  
ATOM    677  CA  ASN A  42      16.094 -10.711 -11.781  1.00 13.520          C  
ATOM    678  C   ASN A  42      14.701 -11.121 -11.290  1.00 13.720          C  
ATOM    679  O   ASN A  42      14.558 -11.754 -10.239  1.00 14.220          O  
ATOM    680  CB  ASN A  42      17.129 -10.926 -10.692  1.00 18.640          C  
ATOM    681  CG  ASN A  42      18.529 -10.722 -11.201  1.00 18.640          C  
ATOM    682  OD1 ASN A  42      18.852 -11.065 -12.348  1.00 18.640          O  
ATOM    683  ND2 ASN A  42      19.374 -10.172 -10.367  1.00 18.640          N  
ATOM    684  H   ASN A  42      16.510  -9.198 -13.231  1.00 15.350          H  
ATOM    685  HA  ASN A  42      16.338 -11.382 -12.607  1.00 16.220          H  
ATOM    686 1HB  ASN A  42      16.952 -10.253  -9.858  1.00 22.360          H  
ATOM    687 2HB  ASN A  42      17.045 -11.943 -10.311  1.00 22.360          H  
ATOM    688 1HD2 ASN A  42      20.321 -10.012 -10.646  1.00 22.360          H  
ATOM    689 2HD2 ASN A  42      19.074  -9.912  -9.450  1.00 22.360          H  
ATOM    690  N   SER A  43      13.679 -10.763 -12.067  1.00 13.470          N  
ATOM    691  CA  SER A  43      12.298 -11.112 -11.758  1.00 13.820          C  
ATOM    692  C   SER A  43      11.594 -11.762 -12.931  1.00 13.890          C  
ATOM    693  O   SER A  43      11.460 -11.174 -14.007  1.00 14.320          O  
ATOM    694  CB  SER A  43      11.478  -9.916 -11.387  1.00 19.210          C  
ATOM    695  OG  SER A  43      10.146 -10.324 -11.226  1.00 19.210          O  
ATOM    696  H   SER A  43      13.876 -10.234 -12.902  1.00 16.160          H  
ATOM    697  HA  SER A  43      12.297 -11.813 -10.926  1.00 16.580          H  
ATOM    698 1HB  SER A  43      11.850  -9.473 -10.464  1.00 23.050          H  
ATOM    699 2HB  SER A  43      11.542  -9.162 -12.168  1.00 23.050          H  
ATOM    700  HG  SER A  43       9.624  -9.504 -11.134  1.00 23.050          H  
ATOM    701  N   GLY A  44      11.167 -13.006 -12.728  1.00 13.580          N  
ATOM    702  CA  GLY A  44      10.482 -13.785 -13.754  1.00 13.730          C  
ATOM    703  C   GLY A  44       8.954 -13.749 -13.635  1.00 13.280          C  
ATOM    704  O   GLY A  44       8.266 -14.517 -14.311  1.00 13.580          O  
ATOM    705  H   GLY A  44      11.326 -13.424 -11.823  1.00 16.300          H  
ATOM    706 1HA  GLY A  44      10.773 -13.412 -14.736  1.00 16.480          H  
ATOM    707 2HA  GLY A  44      10.822 -14.817 -13.701  1.00 16.480          H  
ATOM    708  N   ARG A  45       8.419 -12.919 -12.735  1.00 12.690          N  
ATOM    709  CA  ARG A  45       6.970 -12.888 -12.524  1.00 12.420          C  
ATOM    710  C   ARG A  45       6.511 -11.637 -11.776  1.00 11.420          C  
ATOM    711  O   ARG A  45       7.292 -11.015 -11.049  1.00 10.910          O  
ATOM    712  CB  ARG A  45       6.512 -14.127 -11.749  1.00 17.500          C  
ATOM    713  CG  ARG A  45       7.067 -14.223 -10.336  1.00 17.500          C  
ATOM    714  CD  ARG A  45       6.596 -15.414  -9.586  1.00 17.500          C  
ATOM    715  NE  ARG A  45       7.119 -15.411  -8.203  1.00 17.500          N  
ATOM    716  CZ  ARG A  45       6.665 -16.191  -7.190  1.00 17.500          C  
ATOM    717  NH1 ARG A  45       5.669 -17.035  -7.388  1.00 17.500          N  
ATOM    718  NH2 ARG A  45       7.221 -16.105  -5.987  1.00 17.500          N  
ATOM    719  H   ARG A  45       9.026 -12.268 -12.231  1.00 15.230          H  
ATOM    720  HA  ARG A  45       6.486 -12.897 -13.502  1.00 14.900          H  
ATOM    721 1HB  ARG A  45       5.428 -14.127 -11.674  1.00 21.000          H  
ATOM    722 2HB  ARG A  45       6.800 -15.032 -12.282  1.00 21.000          H  
ATOM    723 1HG  ARG A  45       8.153 -14.252 -10.375  1.00 21.000          H  
ATOM    724 2HG  ARG A  45       6.755 -13.363  -9.790  1.00 21.000          H  
ATOM    725 1HD  ARG A  45       5.508 -15.399  -9.547  1.00 21.000          H  
ATOM    726 2HD  ARG A  45       6.939 -16.321 -10.085  1.00 21.000          H  
ATOM    727  HE  ARG A  45       7.898 -14.777  -7.996  1.00 21.000          H  
ATOM    728 1HH1 ARG A  45       5.237 -17.112  -8.296  1.00 21.000          H  
ATOM    729 2HH1 ARG A  45       5.334 -17.610  -6.628  1.00 21.000          H  
ATOM    730 1HH2 ARG A  45       7.987 -15.464  -5.820  1.00 21.000          H  
ATOM    731 2HH2 ARG A  45       6.885 -16.684  -5.233  1.00 21.000          H  
ATOM    732  N   ILE A  46       5.207 -11.342 -11.855  1.00 11.290          N  
ATOM    733  CA  ILE A  46       4.635 -10.186 -11.160  1.00 10.460          C  
ATOM    734  C   ILE A  46       4.755 -10.212  -9.640  1.00  9.660          C  
ATOM    735  O   ILE A  46       4.884  -9.158  -9.018  1.00  9.590          O  
ATOM    736  CB  ILE A  46       3.154  -9.974 -11.575  1.00 14.980          C  
ATOM    737  CG1 ILE A  46       2.607  -8.583 -11.064  1.00 14.980          C  
ATOM    738  CG2 ILE A  46       2.249 -11.115 -11.052  1.00 14.980          C  
ATOM    739  CD1 ILE A  46       3.297  -7.342 -11.645  1.00 14.980          C  
ATOM    740  H   ILE A  46       4.620 -11.901 -12.463  1.00 13.550          H  
ATOM    741  HA  ILE A  46       5.192  -9.325 -11.509  1.00 12.550          H  
ATOM    742  HB  ILE A  46       3.102  -9.963 -12.662  1.00 17.970          H  
ATOM    743 1HG1 ILE A  46       1.554  -8.526 -11.329  1.00 17.970          H  
ATOM    744 2HG1 ILE A  46       2.686  -8.538  -9.979  1.00 17.970          H  
ATOM    745 1HG2 ILE A  46       1.229 -10.944 -11.395  1.00 17.970          H  
ATOM    746 2HG2 ILE A  46       2.598 -12.070 -11.432  1.00 17.970          H  
ATOM    747 3HG2 ILE A  46       2.247 -11.138  -9.968  1.00 17.970          H  
ATOM    748 1HD1 ILE A  46       2.821  -6.448 -11.239  1.00 17.970          H  
ATOM    749 2HD1 ILE A  46       4.348  -7.321 -11.378  1.00 17.970          H  
ATOM    750 3HD1 ILE A  46       3.197  -7.343 -12.728  1.00 17.970          H  
ATOM    751  N   VAL A  47       4.704 -11.391  -9.030  1.00  9.220          N  
ATOM    752  CA  VAL A  47       4.805 -11.452  -7.581  1.00  8.630          C  
ATOM    753  C   VAL A  47       6.182 -10.986  -7.133  1.00  8.460          C  
ATOM    754  O   VAL A  47       6.294 -10.136  -6.248  1.00  7.940          O  
ATOM    755  CB  VAL A  47       4.536 -12.888  -7.090  1.00 12.320          C  
ATOM    756  CG1 VAL A  47       4.824 -13.012  -5.592  1.00 12.320          C  
ATOM    757  CG2 VAL A  47       3.096 -13.256  -7.398  1.00 12.320          C  
ATOM    758  H   VAL A  47       4.572 -12.223  -9.583  1.00 11.060          H  
ATOM    759  HA  VAL A  47       4.055 -10.789  -7.152  1.00 10.360          H  
ATOM    760  HB  VAL A  47       5.191 -13.563  -7.601  1.00 14.780          H  
ATOM    761 1HG1 VAL A  47       4.633 -14.035  -5.271  1.00 14.780          H  
ATOM    762 2HG1 VAL A  47       5.861 -12.766  -5.382  1.00 14.780          H  
ATOM    763 3HG1 VAL A  47       4.175 -12.332  -5.039  1.00 14.780          H  
ATOM    764 1HG2 VAL A  47       2.903 -14.277  -7.066  1.00 14.780          H  
ATOM    765 2HG2 VAL A  47       2.429 -12.571  -6.874  1.00 14.780          H  
ATOM    766 3HG2 VAL A  47       2.916 -13.186  -8.466  1.00 14.780          H  
ATOM    767  N   THR A  48       7.218 -11.520  -7.770  1.00  9.130          N  
ATOM    768  CA  THR A  48       8.595 -11.183  -7.472  1.00  9.280          C  
ATOM    769  C   THR A  48       8.836  -9.706  -7.737  1.00  8.880          C  
ATOM    770  O   THR A  48       9.467  -9.024  -6.918  1.00  8.480          O  
ATOM    771  CB  THR A  48       9.579 -12.048  -8.297  1.00 12.930          C  
ATOM    772  OG1 THR A  48       9.420 -13.448  -7.958  1.00 12.930          O  
ATOM    773  CG2 THR A  48      11.003 -11.624  -8.001  1.00 12.930          C  
ATOM    774  H   THR A  48       7.041 -12.208  -8.477  1.00 10.960          H  
ATOM    775  HA  THR A  48       8.778 -11.371  -6.416  1.00 11.140          H  
ATOM    776  HB  THR A  48       9.374 -11.918  -9.358  1.00 15.520          H  
ATOM    777  HG1 THR A  48      10.016 -13.962  -8.517  1.00 15.520          H  
ATOM    778 1HG2 THR A  48      11.692 -12.233  -8.581  1.00 15.520          H  
ATOM    779 2HG2 THR A  48      11.143 -10.579  -8.269  1.00 15.520          H  
ATOM    780 3HG2 THR A  48      11.209 -11.755  -6.941  1.00 15.520          H  
ATOM    781  N   THR A  49       8.347  -9.201  -8.878  1.00  9.190          N  
ATOM    782  CA  THR A  49       8.515  -7.796  -9.187  1.00  9.140          C  
ATOM    783  C   THR A  49       7.870  -6.934  -8.124  1.00  8.770          C  
ATOM    784  O   THR A  49       8.507  -5.994  -7.651  1.00  8.480          O  
ATOM    785  CB  THR A  49       7.951  -7.428 -10.578  1.00 12.820          C  
ATOM    786  OG1 THR A  49       8.696  -8.115 -11.595  1.00 12.820          O  
ATOM    787  CG2 THR A  49       8.028  -5.910 -10.825  1.00 12.820          C  
ATOM    788  H   THR A  49       7.865  -9.806  -9.551  1.00 11.030          H  
ATOM    789  HA  THR A  49       9.584  -7.578  -9.193  1.00 10.970          H  
ATOM    790  HB  THR A  49       6.911  -7.750 -10.629  1.00 15.380          H  
ATOM    791  HG1 THR A  49       8.198  -8.103 -12.424  1.00 15.380          H  
ATOM    792 1HG2 THR A  49       7.620  -5.688 -11.808  1.00 15.380          H  
ATOM    793 2HG2 THR A  49       7.449  -5.371 -10.074  1.00 15.380          H  
ATOM    794 3HG2 THR A  49       9.054  -5.578 -10.784  1.00 15.380          H  
ATOM    795  N   ALA A  50       6.623  -7.230  -7.726  1.00  8.930          N  
ATOM    796  CA  ALA A  50       5.953  -6.418  -6.717  1.00  8.850          C  
ATOM    797  C   ALA A  50       6.728  -6.425  -5.403  1.00  8.500          C  
ATOM    798  O   ALA A  50       6.849  -5.388  -4.745  1.00  8.410          O  
ATOM    799  CB  ALA A  50       4.545  -6.926  -6.495  1.00 12.420          C  
ATOM    800  H   ALA A  50       6.114  -8.011  -8.150  1.00 10.720          H  
ATOM    801  HA  ALA A  50       5.905  -5.395  -7.083  1.00 10.620          H  
ATOM    802 1HB  ALA A  50       4.045  -6.303  -5.766  1.00 14.910          H  
ATOM    803 2HB  ALA A  50       4.000  -6.895  -7.440  1.00 14.910          H  
ATOM    804 3HB  ALA A  50       4.589  -7.956  -6.134  1.00 14.910          H  
ATOM    805  N   ILE A  51       7.294  -7.577  -5.023  1.00  8.510          N  
ATOM    806  CA  ILE A  51       8.049  -7.646  -3.780  1.00  8.380          C  
ATOM    807  C   ILE A  51       9.282  -6.778  -3.850  1.00  8.300          C  
ATOM    808  O   ILE A  51       9.534  -5.968  -2.952  1.00  8.070          O  
ATOM    809  CB  ILE A  51       8.466  -9.100  -3.425  1.00 11.780          C  
ATOM    810  CG1 ILE A  51       7.216  -9.955  -3.099  1.00 11.780          C  
ATOM    811  CG2 ILE A  51       9.446  -9.094  -2.198  1.00 11.780          C  
ATOM    812  CD1 ILE A  51       7.449 -11.447  -3.052  1.00 11.780          C  
ATOM    813  H   ILE A  51       7.128  -8.428  -5.576  1.00 10.210          H  
ATOM    814  HA  ILE A  51       7.434  -7.251  -2.998  1.00 10.060          H  
ATOM    815  HB  ILE A  51       8.961  -9.550  -4.291  1.00 14.140          H  
ATOM    816 1HG1 ILE A  51       6.852  -9.670  -2.136  1.00 14.140          H  
ATOM    817 2HG1 ILE A  51       6.447  -9.745  -3.834  1.00 14.140          H  
ATOM    818 1HG2 ILE A  51       9.752 -10.101  -1.959  1.00 14.140          H  
ATOM    819 2HG2 ILE A  51      10.335  -8.516  -2.426  1.00 14.140          H  
ATOM    820 3HG2 ILE A  51       8.953  -8.661  -1.330  1.00 14.140          H  
ATOM    821 1HD1 ILE A  51       6.508 -11.943  -2.812  1.00 14.140          H  
ATOM    822 2HD1 ILE A  51       7.799 -11.787  -4.029  1.00 14.140          H  
ATOM    823 3HD1 ILE A  51       8.182 -11.699  -2.299  1.00 14.140          H  
ATOM    824  N   LYS A  52      10.058  -6.934  -4.923  1.00  8.670          N  
ATOM    825  CA  LYS A  52      11.276  -6.161  -5.079  1.00  8.820          C  
ATOM    826  C   LYS A  52      10.979  -4.678  -5.188  1.00  8.660          C  
ATOM    827  O   LYS A  52      11.688  -3.857  -4.592  1.00  8.430          O  
ATOM    828  CB  LYS A  52      12.043  -6.607  -6.326  1.00 12.290          C  
ATOM    829  CG  LYS A  52      12.712  -7.976  -6.245  1.00 12.290          C  
ATOM    830  CD  LYS A  52      13.421  -8.287  -7.569  1.00 12.290          C  
ATOM    831  CE  LYS A  52      14.099  -9.658  -7.595  1.00 12.290          C  
ATOM    832  NZ  LYS A  52      15.306  -9.736  -6.736  1.00 12.290          N  
ATOM    833  H   LYS A  52       9.786  -7.614  -5.641  1.00 10.400          H  
ATOM    834  HA  LYS A  52      11.898  -6.318  -4.199  1.00 10.580          H  
ATOM    835 1HB  LYS A  52      11.348  -6.635  -7.173  1.00 14.750          H  
ATOM    836 2HB  LYS A  52      12.808  -5.871  -6.561  1.00 14.750          H  
ATOM    837 1HG  LYS A  52      13.426  -7.981  -5.425  1.00 14.750          H  
ATOM    838 2HG  LYS A  52      11.953  -8.736  -6.053  1.00 14.750          H  
ATOM    839 1HD  LYS A  52      12.690  -8.258  -8.379  1.00 14.750          H  
ATOM    840 2HD  LYS A  52      14.177  -7.529  -7.771  1.00 14.750          H  
ATOM    841 1HE  LYS A  52      13.401 -10.407  -7.264  1.00 14.750          H  
ATOM    842 2HE  LYS A  52      14.384  -9.869  -8.613  1.00 14.750          H  
ATOM    843 1HZ  LYS A  52      15.695 -10.666  -6.828  1.00 14.750          H  
ATOM    844 2HZ  LYS A  52      15.983  -9.055  -7.047  1.00 14.750          H  
ATOM    845 3HZ  LYS A  52      15.065  -9.561  -5.780  1.00 14.750          H  
ATOM    846  N   THR A  53       9.915  -4.342  -5.923  1.00  9.020          N  
ATOM    847  CA  THR A  53       9.527  -2.972  -6.174  1.00  9.180          C  
ATOM    848  C   THR A  53       9.109  -2.280  -4.908  1.00  8.860          C  
ATOM    849  O   THR A  53       9.593  -1.181  -4.625  1.00  8.750          O  
ATOM    850  CB  THR A  53       8.361  -2.899  -7.194  1.00 12.790          C  
ATOM    851  OG1 THR A  53       8.770  -3.477  -8.428  1.00 12.790          O  
ATOM    852  CG2 THR A  53       7.980  -1.449  -7.456  1.00 12.790          C  
ATOM    853  H   THR A  53       9.371  -5.071  -6.373  1.00 10.820          H  
ATOM    854  HA  THR A  53      10.374  -2.437  -6.572  1.00 11.020          H  
ATOM    855  HB  THR A  53       7.501  -3.444  -6.811  1.00 15.350          H  
ATOM    856  HG1 THR A  53       8.856  -4.443  -8.300  1.00 15.350          H  
ATOM    857 1HG2 THR A  53       7.174  -1.419  -8.188  1.00 15.350          H  
ATOM    858 2HG2 THR A  53       7.650  -0.963  -6.540  1.00 15.350          H  
ATOM    859 3HG2 THR A  53       8.849  -0.929  -7.845  1.00 15.350          H  
ATOM    860  N   LEU A  54       8.238  -2.893  -4.112  1.00  8.910          N  
ATOM    861  CA  LEU A  54       7.795  -2.191  -2.929  1.00  8.970          C  
ATOM    862  C   LEU A  54       8.905  -2.129  -1.899  1.00  8.810          C  
ATOM    863  O   LEU A  54       9.137  -1.076  -1.315  1.00  9.020          O  
ATOM    864  CB  LEU A  54       6.598  -2.871  -2.294  1.00 12.530          C  
ATOM    865  CG  LEU A  54       5.927  -2.172  -1.043  1.00 12.530          C  
ATOM    866  CD1 LEU A  54       5.406  -0.772  -1.434  1.00 12.530          C  
ATOM    867  CD2 LEU A  54       4.771  -3.043  -0.529  1.00 12.530          C  
ATOM    868  H   LEU A  54       7.858  -3.816  -4.349  1.00 10.690          H  
ATOM    869  HA  LEU A  54       7.531  -1.181  -3.225  1.00 10.760          H  
ATOM    870 1HB  LEU A  54       5.862  -3.093  -3.022  1.00 15.040          H  
ATOM    871 2HB  LEU A  54       6.974  -3.773  -1.981  1.00 15.040          H  
ATOM    872  HG  LEU A  54       6.667  -2.048  -0.249  1.00 15.040          H  
ATOM    873 1HD1 LEU A  54       4.948  -0.305  -0.569  1.00 15.040          H  
ATOM    874 2HD1 LEU A  54       6.216  -0.138  -1.777  1.00 15.040          H  
ATOM    875 3HD1 LEU A  54       4.661  -0.858  -2.221  1.00 15.040          H  
ATOM    876 1HD2 LEU A  54       4.313  -2.572   0.335  1.00 15.040          H  
ATOM    877 2HD2 LEU A  54       4.024  -3.164  -1.315  1.00 15.040          H  
ATOM    878 3HD2 LEU A  54       5.139  -4.004  -0.237  1.00 15.040          H  
ATOM    879  N   LEU A  55       9.621  -3.237  -1.654  1.00  8.700          N  
ATOM    880  CA  LEU A  55      10.646  -3.157  -0.623  1.00  8.860          C  
ATOM    881  C   LEU A  55      11.722  -2.144  -0.996  1.00  8.970          C  
ATOM    882  O   LEU A  55      12.185  -1.396  -0.124  1.00  8.970          O  
ATOM    883  CB  LEU A  55      11.321  -4.526  -0.386  1.00 12.340          C  
ATOM    884  CG  LEU A  55      10.471  -5.661   0.280  1.00 12.340          C  
ATOM    885  CD1 LEU A  55      11.250  -6.944   0.255  1.00 12.340          C  
ATOM    886  CD2 LEU A  55      10.115  -5.332   1.730  1.00 12.340          C  
ATOM    887  H   LEU A  55       9.433  -4.120  -2.137  1.00 10.440          H  
ATOM    888  HA  LEU A  55      10.177  -2.820   0.296  1.00 10.630          H  
ATOM    889 1HB  LEU A  55      11.642  -4.905  -1.361  1.00 14.810          H  
ATOM    890 2HB  LEU A  55      12.212  -4.371   0.223  1.00 14.810          H  
ATOM    891  HG  LEU A  55       9.577  -5.801  -0.295  1.00 14.810          H  
ATOM    892 1HD1 LEU A  55      10.648  -7.730   0.694  1.00 14.810          H  
ATOM    893 2HD1 LEU A  55      11.492  -7.202  -0.772  1.00 14.810          H  
ATOM    894 3HD1 LEU A  55      12.165  -6.829   0.827  1.00 14.810          H  
ATOM    895 1HD2 LEU A  55       9.537  -6.156   2.136  1.00 14.810          H  
ATOM    896 2HD2 LEU A  55      11.026  -5.206   2.314  1.00 14.810          H  
ATOM    897 3HD2 LEU A  55       9.526  -4.425   1.778  1.00 14.810          H  
ATOM    898  N   SER A  56      12.113  -2.101  -2.279  1.00  9.250          N  
ATOM    899  CA  SER A  56      13.144  -1.188  -2.728  1.00  9.540          C  
ATOM    900  C   SER A  56      12.653   0.242  -2.724  1.00  9.510          C  
ATOM    901  O   SER A  56      13.365   1.133  -2.260  1.00  9.500          O  
ATOM    902  CB  SER A  56      13.573  -1.533  -4.129  1.00 13.240          C  
ATOM    903  OG  SER A  56      14.162  -2.798  -4.192  1.00 13.240          O  
ATOM    904  H   SER A  56      11.725  -2.742  -2.973  1.00 11.100          H  
ATOM    905  HA  SER A  56      13.998  -1.269  -2.057  1.00 11.450          H  
ATOM    906 1HB  SER A  56      12.706  -1.494  -4.791  1.00 15.890          H  
ATOM    907 2HB  SER A  56      14.285  -0.782  -4.463  1.00 15.890          H  
ATOM    908  HG  SER A  56      13.408  -3.425  -4.227  1.00 15.890          H  
ATOM    909  N   THR A  57      11.417   0.468  -3.184  1.00  9.720          N  
ATOM    910  CA  THR A  57      10.876   1.811  -3.255  1.00  9.990          C  
ATOM    911  C   THR A  57      10.800   2.385  -1.863  1.00  9.620          C  
ATOM    912  O   THR A  57      11.175   3.538  -1.660  1.00  9.810          O  
ATOM    913  CB  THR A  57       9.489   1.857  -3.924  1.00 13.880          C  
ATOM    914  OG1 THR A  57       9.577   1.345  -5.261  1.00 13.880          O  
ATOM    915  CG2 THR A  57       9.044   3.306  -4.006  1.00 13.880          C  
ATOM    916  H   THR A  57      10.845  -0.293  -3.548  1.00 11.660          H  
ATOM    917  HA  THR A  57      11.553   2.432  -3.838  1.00 11.990          H  
ATOM    918  HB  THR A  57       8.768   1.266  -3.353  1.00 16.650          H  
ATOM    919  HG1 THR A  57       9.773   0.394  -5.204  1.00 16.650          H  
ATOM    920 1HG2 THR A  57       8.087   3.370  -4.498  1.00 16.650          H  
ATOM    921 2HG2 THR A  57       8.959   3.742  -3.007  1.00 16.650          H  
ATOM    922 3HG2 THR A  57       9.778   3.867  -4.580  1.00 16.650          H  
ATOM    923  N   VAL A  58      10.336   1.586  -0.897  1.00  9.240          N  
ATOM    924  CA  VAL A  58      10.226   2.062   0.465  1.00  9.110          C  
ATOM    925  C   VAL A  58      11.612   2.430   0.990  1.00  8.560          C  
ATOM    926  O   VAL A  58      11.769   3.490   1.594  1.00  8.860          O  
ATOM    927  CB  VAL A  58       9.515   1.005   1.338  1.00 12.810          C  
ATOM    928  CG1 VAL A  58       9.551   1.374   2.826  1.00 12.810          C  
ATOM    929  CG2 VAL A  58       8.085   0.914   0.886  1.00 12.810          C  
ATOM    930  H   VAL A  58      10.021   0.639  -1.127  1.00 11.090          H  
ATOM    931  HA  VAL A  58       9.608   2.962   0.462  1.00 10.930          H  
ATOM    932  HB  VAL A  58      10.013   0.039   1.205  1.00 15.370          H  
ATOM    933 1HG1 VAL A  58       9.031   0.606   3.401  1.00 15.370          H  
ATOM    934 2HG1 VAL A  58      10.576   1.431   3.157  1.00 15.370          H  
ATOM    935 3HG1 VAL A  58       9.060   2.337   2.979  1.00 15.370          H  
ATOM    936 1HG2 VAL A  58       7.571   0.160   1.469  1.00 15.370          H  
ATOM    937 2HG2 VAL A  58       7.617   1.883   1.028  1.00 15.370          H  
ATOM    938 3HG2 VAL A  58       8.030   0.655  -0.157  1.00 15.370          H  
ATOM    939  N   LYS A  59      12.632   1.591   0.770  1.00  7.970          N  
ATOM    940  CA  LYS A  59      13.949   1.974   1.262  1.00  7.620          C  
ATOM    941  C   LYS A  59      14.456   3.249   0.587  1.00  7.600          C  
ATOM    942  O   LYS A  59      15.110   4.073   1.238  1.00  7.700          O  
ATOM    943  CB  LYS A  59      14.951   0.849   1.079  1.00 10.810          C  
ATOM    944  CG  LYS A  59      14.687  -0.401   1.921  1.00 10.810          C  
ATOM    945  CD  LYS A  59      14.852  -0.175   3.441  1.00 10.810          C  
ATOM    946  CE  LYS A  59      14.690  -1.492   4.192  1.00 10.810          C  
ATOM    947  NZ  LYS A  59      13.323  -2.035   4.051  1.00 10.810          N  
ATOM    948  H   LYS A  59      12.484   0.691   0.299  1.00  9.560          H  
ATOM    949  HA  LYS A  59      13.871   2.192   2.316  1.00  9.140          H  
ATOM    950 1HB  LYS A  59      14.962   0.546   0.029  1.00 12.970          H  
ATOM    951 2HB  LYS A  59      15.921   1.213   1.329  1.00 12.970          H  
ATOM    952 1HG  LYS A  59      13.675  -0.726   1.730  1.00 12.970          H  
ATOM    953 2HG  LYS A  59      15.368  -1.197   1.603  1.00 12.970          H  
ATOM    954 1HD  LYS A  59      15.840   0.239   3.650  1.00 12.970          H  
ATOM    955 2HD  LYS A  59      14.099   0.511   3.810  1.00 12.970          H  
ATOM    956 1HE  LYS A  59      15.391  -2.213   3.789  1.00 12.970          H  
ATOM    957 2HE  LYS A  59      14.902  -1.339   5.248  1.00 12.970          H  
ATOM    958 1HZ  LYS A  59      13.216  -2.937   4.535  1.00 12.970          H  
ATOM    959 2HZ  LYS A  59      12.658  -1.386   4.429  1.00 12.970          H  
ATOM    960 3HZ  LYS A  59      13.131  -2.181   3.075  1.00 12.970          H  
ATOM    961  N   TYR A  60      14.163   3.429  -0.705  1.00  7.710          N  
ATOM    962  CA  TYR A  60      14.575   4.649  -1.388  1.00  8.000          C  
ATOM    963  C   TYR A  60      13.884   5.853  -0.742  1.00  8.270          C  
ATOM    964  O   TYR A  60      14.539   6.858  -0.459  1.00  8.590          O  
ATOM    965  CB  TYR A  60      14.238   4.617  -2.890  1.00 11.080          C  
ATOM    966  CG  TYR A  60      15.135   3.752  -3.814  1.00 11.080          C  
ATOM    967  CD1 TYR A  60      15.729   2.557  -3.394  1.00 11.080          C  
ATOM    968  CD2 TYR A  60      15.351   4.188  -5.115  1.00 11.080          C  
ATOM    969  CE1 TYR A  60      16.504   1.825  -4.265  1.00 11.080          C  
ATOM    970  CE2 TYR A  60      16.136   3.447  -5.981  1.00 11.080          C  
ATOM    971  CZ  TYR A  60      16.707   2.270  -5.554  1.00 11.080          C  
ATOM    972  OH  TYR A  60      17.483   1.526  -6.411  1.00 11.080          O  
ATOM    973  H   TYR A  60      13.683   2.685  -1.222  1.00  9.250          H  
ATOM    974  HA  TYR A  60      15.651   4.771  -1.268  1.00  9.600          H  
ATOM    975 1HB  TYR A  60      13.217   4.262  -3.006  1.00 13.300          H  
ATOM    976 2HB  TYR A  60      14.256   5.636  -3.271  1.00 13.300          H  
ATOM    977  HD1 TYR A  60      15.590   2.183  -2.394  1.00 13.300          H  
ATOM    978  HD2 TYR A  60      14.896   5.115  -5.465  1.00 13.300          H  
ATOM    979  HE1 TYR A  60      16.957   0.893  -3.932  1.00 13.300          H  
ATOM    980  HE2 TYR A  60      16.294   3.796  -7.003  1.00 13.300          H  
ATOM    981  HH  TYR A  60      17.505   1.946  -7.272  1.00 13.300          H  
ATOM    982  N   ASP A  61      12.577   5.726  -0.439  1.00  8.400          N  
ATOM    983  CA  ASP A  61      11.784   6.797   0.173  1.00  8.910          C  
ATOM    984  C   ASP A  61      12.374   7.218   1.506  1.00  8.960          C  
ATOM    985  O   ASP A  61      12.423   8.409   1.830  1.00  9.310          O  
ATOM    986  CB  ASP A  61      10.360   6.313   0.428  1.00 12.270          C  
ATOM    987  CG  ASP A  61       9.539   6.119  -0.817  1.00 12.270          C  
ATOM    988  OD1 ASP A  61       9.923   6.595  -1.866  1.00 12.270          O  
ATOM    989  OD2 ASP A  61       8.508   5.486  -0.698  1.00 12.270          O  
ATOM    990  H   ASP A  61      12.093   4.869  -0.729  1.00 10.080          H  
ATOM    991  HA  ASP A  61      11.770   7.655  -0.497  1.00 10.690          H  
ATOM    992 1HB  ASP A  61      10.392   5.375   0.951  1.00 14.720          H  
ATOM    993 2HB  ASP A  61       9.855   7.014   1.081  1.00 14.720          H  
ATOM    994  N   ILE A  62      12.849   6.227   2.257  1.00  8.800          N  
ATOM    995  CA  ILE A  62      13.486   6.416   3.551  1.00  9.150          C  
ATOM    996  C   ILE A  62      14.774   7.215   3.414  1.00  9.060          C  
ATOM    997  O   ILE A  62      15.004   8.171   4.164  1.00  9.610          O  
ATOM    998  CB  ILE A  62      13.692   5.034   4.197  1.00 12.670          C  
ATOM    999  CG1 ILE A  62      12.279   4.499   4.557  1.00 12.670          C  
ATOM   1000  CG2 ILE A  62      14.683   5.076   5.367  1.00 12.670          C  
ATOM   1001  CD1 ILE A  62      12.197   3.029   4.922  1.00 12.670          C  
ATOM   1002  H   ILE A  62      12.696   5.273   1.905  1.00 10.560          H  
ATOM   1003  HA  ILE A  62      12.813   6.984   4.184  1.00 10.980          H  
ATOM   1004  HB  ILE A  62      14.080   4.359   3.453  1.00 15.200          H  
ATOM   1005 1HG1 ILE A  62      11.912   5.095   5.368  1.00 15.200          H  
ATOM   1006 2HG1 ILE A  62      11.619   4.662   3.716  1.00 15.200          H  
ATOM   1007 1HG2 ILE A  62      14.805   4.084   5.786  1.00 15.200          H  
ATOM   1008 2HG2 ILE A  62      15.647   5.424   5.020  1.00 15.200          H  
ATOM   1009 3HG2 ILE A  62      14.334   5.733   6.112  1.00 15.200          H  
ATOM   1010 1HD1 ILE A  62      11.165   2.777   5.154  1.00 15.200          H  
ATOM   1011 2HD1 ILE A  62      12.529   2.437   4.089  1.00 15.200          H  
ATOM   1012 3HD1 ILE A  62      12.804   2.815   5.761  1.00 15.200          H  
ATOM   1013  N   VAL A  63      15.614   6.837   2.463  1.00  8.520          N  
ATOM   1014  CA  VAL A  63      16.839   7.574   2.234  1.00  8.540          C  
ATOM   1015  C   VAL A  63      16.564   8.997   1.752  1.00  9.090          C  
ATOM   1016  O   VAL A  63      17.207   9.938   2.219  1.00  9.430          O  
ATOM   1017  CB  VAL A  63      17.731   6.847   1.222  1.00 11.950          C  
ATOM   1018  CG1 VAL A  63      18.939   7.729   0.843  1.00 11.950          C  
ATOM   1019  CG2 VAL A  63      18.193   5.528   1.835  1.00 11.950          C  
ATOM   1020  H   VAL A  63      15.391   5.997   1.912  1.00 10.220          H  
ATOM   1021  HA  VAL A  63      17.377   7.638   3.178  1.00 10.250          H  
ATOM   1022  HB  VAL A  63      17.158   6.649   0.312  1.00 14.340          H  
ATOM   1023 1HG1 VAL A  63      19.539   7.199   0.133  1.00 14.340          H  
ATOM   1024 2HG1 VAL A  63      18.614   8.664   0.395  1.00 14.340          H  
ATOM   1025 3HG1 VAL A  63      19.528   7.945   1.721  1.00 14.340          H  
ATOM   1026 1HG2 VAL A  63      18.820   4.992   1.131  1.00 14.340          H  
ATOM   1027 2HG2 VAL A  63      18.746   5.736   2.715  1.00 14.340          H  
ATOM   1028 3HG2 VAL A  63      17.334   4.914   2.087  1.00 14.340          H  
ATOM   1029  N   LYS A  64      15.641   9.166   0.802  1.00  9.370          N  
ATOM   1030  CA  LYS A  64      15.379  10.492   0.268  1.00 10.100          C  
ATOM   1031  C   LYS A  64      14.753  11.419   1.321  1.00 10.680          C  
ATOM   1032  O   LYS A  64      15.076  12.613   1.351  1.00 10.930          O  
ATOM   1033  CB  LYS A  64      14.492  10.401  -0.986  1.00 13.850          C  
ATOM   1034  CG  LYS A  64      15.133   9.629  -2.197  1.00 13.850          C  
ATOM   1035  CD  LYS A  64      16.395  10.272  -2.782  1.00 13.850          C  
ATOM   1036  CE  LYS A  64      16.936   9.406  -3.929  1.00 13.850          C  
ATOM   1037  NZ  LYS A  64      18.207   9.944  -4.513  1.00 13.850          N  
ATOM   1038  H   LYS A  64      15.139   8.352   0.438  1.00 11.240          H  
ATOM   1039  HA  LYS A  64      16.328  10.932  -0.016  1.00 12.120          H  
ATOM   1040 1HB  LYS A  64      13.563   9.882  -0.727  1.00 16.620          H  
ATOM   1041 2HB  LYS A  64      14.227  11.401  -1.324  1.00 16.620          H  
ATOM   1042 1HG  LYS A  64      15.400   8.633  -1.875  1.00 16.620          H  
ATOM   1043 2HG  LYS A  64      14.387   9.535  -2.988  1.00 16.620          H  
ATOM   1044 1HD  LYS A  64      16.167  11.270  -3.154  1.00 16.620          H  
ATOM   1045 2HD  LYS A  64      17.169  10.345  -2.026  1.00 16.620          H  
ATOM   1046 1HE  LYS A  64      17.123   8.403  -3.546  1.00 16.620          H  
ATOM   1047 2HE  LYS A  64      16.190   9.345  -4.709  1.00 16.620          H  
ATOM   1048 1HZ  LYS A  64      18.519   9.332  -5.256  1.00 16.620          H  
ATOM   1049 2HZ  LYS A  64      18.051  10.868  -4.886  1.00 16.620          H  
ATOM   1050 3HZ  LYS A  64      18.918   9.987  -3.797  1.00 16.620          H  
ATOM   1051  N   SER A  65      13.867  10.906   2.188  1.00 10.980          N  
ATOM   1052  CA  SER A  65      13.281  11.776   3.196  1.00 11.740          C  
ATOM   1053  C   SER A  65      14.364  12.238   4.169  1.00 11.630          C  
ATOM   1054  O   SER A  65      14.400  13.419   4.558  1.00 12.260          O  
ATOM   1055  CB  SER A  65      12.237  11.018   3.960  1.00 16.130          C  
ATOM   1056  OG  SER A  65      12.836  10.038   4.748  1.00 16.130          O  
ATOM   1057  H   SER A  65      13.559   9.930   2.134  1.00 13.180          H  
ATOM   1058  HA  SER A  65      12.837  12.643   2.707  1.00 14.090          H  
ATOM   1059 1HB  SER A  65      11.650  11.686   4.559  1.00 19.360          H  
ATOM   1060 2HB  SER A  65      11.584  10.540   3.270  1.00 19.360          H  
ATOM   1061  HG  SER A  65      12.137   9.445   5.018  1.00 19.360          H  
ATOM   1062  N   ALA A  66      15.294  11.326   4.498  1.00 10.930          N  
ATOM   1063  CA  ALA A  66      16.423  11.626   5.359  1.00 10.960          C  
ATOM   1064  C   ALA A  66      17.325  12.648   4.700  1.00 11.040          C  
ATOM   1065  O   ALA A  66      17.853  13.535   5.360  1.00 11.700          O  
ATOM   1066  CB  ALA A  66      17.184  10.371   5.677  1.00 15.330          C  
ATOM   1067  H   ALA A  66      15.172  10.354   4.184  1.00 13.120          H  
ATOM   1068  HA  ALA A  66      16.043  12.048   6.291  1.00 13.150          H  
ATOM   1069 1HB  ALA A  66      18.017  10.593   6.344  1.00 18.400          H  
ATOM   1070 2HB  ALA A  66      16.491   9.698   6.159  1.00 18.400          H  
ATOM   1071 3HB  ALA A  66      17.553   9.923   4.765  1.00 18.400          H  
ATOM   1072  N   ARG A  67      17.482  12.547   3.375  1.00 10.480          N  
ATOM   1073  CA  ARG A  67      18.325  13.459   2.607  1.00 10.650          C  
ATOM   1074  C   ARG A  67      17.896  14.900   2.825  1.00 11.130          C  
ATOM   1075  O   ARG A  67      18.736  15.793   2.953  1.00 11.570          O  
ATOM   1076  CB  ARG A  67      18.287  13.111   1.132  1.00 14.840          C  
ATOM   1077  CG  ARG A  67      19.247  13.874   0.258  1.00 14.840          C  
ATOM   1078  CD  ARG A  67      19.121  13.449  -1.162  1.00 14.840          C  
ATOM   1079  NE  ARG A  67      17.842  13.851  -1.759  1.00 14.840          N  
ATOM   1080  CZ  ARG A  67      17.579  15.086  -2.259  1.00 14.840          C  
ATOM   1081  NH1 ARG A  67      18.500  16.021  -2.221  1.00 14.840          N  
ATOM   1082  NH2 ARG A  67      16.398  15.350  -2.789  1.00 14.840          N  
ATOM   1083  H   ARG A  67      17.061  11.743   2.903  1.00 12.580          H  
ATOM   1084  HA  ARG A  67      19.346  13.358   2.923  1.00 12.780          H  
ATOM   1085 1HB  ARG A  67      18.477  12.046   1.007  1.00 17.810          H  
ATOM   1086 2HB  ARG A  67      17.303  13.315   0.747  1.00 17.810          H  
ATOM   1087 1HG  ARG A  67      19.028  14.938   0.328  1.00 17.810          H  
ATOM   1088 2HG  ARG A  67      20.268  13.692   0.588  1.00 17.810          H  
ATOM   1089 1HD  ARG A  67      19.932  13.866  -1.754  1.00 17.810          H  
ATOM   1090 2HD  ARG A  67      19.176  12.359  -1.201  1.00 17.810          H  
ATOM   1091  HE  ARG A  67      17.103  13.159  -1.804  1.00 17.810          H  
ATOM   1092 1HH1 ARG A  67      19.393  15.833  -1.811  1.00 17.810          H  
ATOM   1093 2HH1 ARG A  67      18.316  16.962  -2.599  1.00 17.810          H  
ATOM   1094 1HH2 ARG A  67      15.689  14.636  -2.812  1.00 17.810          H  
ATOM   1095 2HH2 ARG A  67      16.201  16.271  -3.164  1.00 17.810          H  
ATOM   1096  N   ILE A  68      16.583  15.115   2.846  1.00 11.200          N  
ATOM   1097  CA  ILE A  68      16.011  16.436   3.065  1.00 11.840          C  
ATOM   1098  C   ILE A  68      16.167  16.916   4.522  1.00 12.500          C  
ATOM   1099  O   ILE A  68      16.466  18.091   4.754  1.00 13.150          O  
ATOM   1100  CB  ILE A  68      14.512  16.459   2.662  1.00 16.320          C  
ATOM   1101  CG1 ILE A  68      14.334  16.140   1.118  1.00 16.320          C  
ATOM   1102  CG2 ILE A  68      13.854  17.810   3.032  1.00 16.320          C  
ATOM   1103  CD1 ILE A  68      15.036  17.081   0.128  1.00 16.320          C  
ATOM   1104  H   ILE A  68      15.974  14.306   2.674  1.00 13.440          H  
ATOM   1105  HA  ILE A  68      16.549  17.143   2.446  1.00 14.210          H  
ATOM   1106  HB  ILE A  68      13.997  15.662   3.203  1.00 19.580          H  
ATOM   1107 1HG1 ILE A  68      14.698  15.129   0.934  1.00 19.580          H  
ATOM   1108 2HG1 ILE A  68      13.269  16.166   0.896  1.00 19.580          H  
ATOM   1109 1HG2 ILE A  68      12.800  17.786   2.761  1.00 19.580          H  
ATOM   1110 2HG2 ILE A  68      13.935  17.985   4.098  1.00 19.580          H  
ATOM   1111 3HG2 ILE A  68      14.345  18.624   2.506  1.00 19.580          H  
ATOM   1112 1HD1 ILE A  68      14.816  16.750  -0.883  1.00 19.580          H  
ATOM   1113 2HD1 ILE A  68      14.675  18.100   0.251  1.00 19.580          H  
ATOM   1114 3HD1 ILE A  68      16.111  17.058   0.276  1.00 19.580          H  
ATOM   1115  N   TYR A  69      15.900  16.037   5.492  1.00 12.420          N  
ATOM   1116  CA  TYR A  69      15.954  16.409   6.909  1.00 13.190          C  
ATOM   1117  C   TYR A  69      17.287  16.305   7.682  1.00 13.240          C  
ATOM   1118  O   TYR A  69      17.639  17.209   8.445  1.00 13.990          O  
ATOM   1119  CB  TYR A  69      14.937  15.567   7.659  1.00 18.160          C  
ATOM   1120  CG  TYR A  69      14.928  15.810   9.129  1.00 18.160          C  
ATOM   1121  CD1 TYR A  69      14.527  17.037   9.625  1.00 18.160          C  
ATOM   1122  CD2 TYR A  69      15.286  14.797   9.992  1.00 18.160          C  
ATOM   1123  CE1 TYR A  69      14.511  17.257  10.972  1.00 18.160          C  
ATOM   1124  CE2 TYR A  69      15.248  15.018  11.330  1.00 18.160          C  
ATOM   1125  CZ  TYR A  69      14.876  16.239  11.830  1.00 18.160          C  
ATOM   1126  OH  TYR A  69      14.845  16.449  13.191  1.00 18.160          O  
ATOM   1127  H   TYR A  69      15.602  15.092   5.226  1.00 14.900          H  
ATOM   1128  HA  TYR A  69      15.647  17.450   6.967  1.00 15.830          H  
ATOM   1129 1HB  TYR A  69      13.959  15.727   7.269  1.00 21.790          H  
ATOM   1130 2HB  TYR A  69      15.171  14.512   7.493  1.00 21.790          H  
ATOM   1131  HD1 TYR A  69      14.238  17.830   8.948  1.00 21.790          H  
ATOM   1132  HD2 TYR A  69      15.587  13.818   9.606  1.00 21.790          H  
ATOM   1133  HE1 TYR A  69      14.207  18.226  11.366  1.00 21.790          H  
ATOM   1134  HE2 TYR A  69      15.510  14.231  11.999  1.00 21.790          H  
ATOM   1135  HH  TYR A  69      15.034  15.623  13.649  1.00 21.790          H  
ATOM   1136  N   ALA A  70      17.963  15.169   7.585  1.00 12.570          N  
ATOM   1137  CA  ALA A  70      19.156  14.865   8.368  1.00 12.700          C  
ATOM   1138  C   ALA A  70      20.431  15.360   7.684  1.00 12.880          C  
ATOM   1139  O   ALA A  70      20.432  15.717   6.509  1.00 13.110          O  
ATOM   1140  CB  ALA A  70      19.231  13.371   8.625  1.00 17.730          C  
ATOM   1141  H   ALA A  70      17.666  14.483   6.896  1.00 15.080          H  
ATOM   1142  HA  ALA A  70      19.070  15.379   9.326  1.00 15.240          H  
ATOM   1143 1HB  ALA A  70      20.089  13.164   9.236  1.00 21.270          H  
ATOM   1144 2HB  ALA A  70      18.327  13.041   9.146  1.00 21.270          H  
ATOM   1145 3HB  ALA A  70      19.314  12.845   7.678  1.00 21.270          H  
ATOM   1146  N   GLY A  71      21.533  15.389   8.426  1.00 12.900          N  
ATOM   1147  CA  GLY A  71      22.812  15.779   7.845  1.00 13.170          C  
ATOM   1148  C   GLY A  71      23.932  15.682   8.870  1.00 12.880          C  
ATOM   1149  O   GLY A  71      23.673  15.513  10.062  1.00 13.040          O  
ATOM   1150  H   GLY A  71      21.489  15.124   9.398  1.00 15.480          H  
ATOM   1151 1HA  GLY A  71      23.020  15.162   6.985  1.00 15.800          H  
ATOM   1152 2HA  GLY A  71      22.742  16.803   7.480  1.00 15.800          H  
ATOM   1153  N   GLN A  72      25.180  15.794   8.431  1.00 12.590          N  
ATOM   1154  CA  GLN A  72      26.299  15.678   9.358  1.00 12.510          C  
ATOM   1155  C   GLN A  72      26.169  16.669  10.502  1.00 12.300          C  
ATOM   1156  O   GLN A  72      25.938  17.860  10.295  1.00 12.870          O  
ATOM   1157  CB  GLN A  72      27.630  15.855   8.623  1.00 17.550          C  
ATOM   1158  CG  GLN A  72      28.864  15.660   9.469  1.00 17.550          C  
ATOM   1159  CD  GLN A  72      30.119  15.746   8.638  1.00 17.550          C  
ATOM   1160  OE1 GLN A  72      30.136  16.367   7.574  1.00 17.550          O  
ATOM   1161  NE2 GLN A  72      31.182  15.111   9.108  1.00 17.550          N  
ATOM   1162  H   GLN A  72      25.375  15.914   7.432  1.00 15.110          H  
ATOM   1163  HA  GLN A  72      26.285  14.675   9.784  1.00 15.010          H  
ATOM   1164 1HB  GLN A  72      27.694  15.130   7.819  1.00 21.060          H  
ATOM   1165 2HB  GLN A  72      27.669  16.847   8.171  1.00 21.060          H  
ATOM   1166 1HG  GLN A  72      28.909  16.439  10.229  1.00 21.060          H  
ATOM   1167 2HG  GLN A  72      28.828  14.676   9.932  1.00 21.060          H  
ATOM   1168 1HE2 GLN A  72      32.041  15.121   8.592  1.00 21.060          H  
ATOM   1169 2HE2 GLN A  72      31.131  14.610   9.972  1.00 21.060          H  
ATOM   1170  N   GLY A  73      26.353  16.157  11.717  1.00 11.660          N  
ATOM   1171  CA  GLY A  73      26.239  16.923  12.952  1.00 11.660          C  
ATOM   1172  C   GLY A  73      24.998  16.475  13.725  1.00 11.190          C  
ATOM   1173  O   GLY A  73      24.891  16.701  14.932  1.00 11.460          O  
ATOM   1174  H   GLY A  73      26.541  15.167  11.797  1.00 13.990          H  
ATOM   1175 1HA  GLY A  73      27.131  16.774  13.562  1.00 13.990          H  
ATOM   1176 2HA  GLY A  73      26.172  17.986  12.723  1.00 13.990          H  
ATOM   1177  N   TYR A  74      24.078  15.823  13.015  1.00 10.600          N  
ATOM   1178  CA  TYR A  74      22.855  15.244  13.557  1.00 10.230          C  
ATOM   1179  C   TYR A  74      23.278  14.114  14.498  1.00  9.920          C  
ATOM   1180  O   TYR A  74      24.198  13.356  14.177  1.00  9.890          O  
ATOM   1181  CB  TYR A  74      22.008  14.781  12.377  1.00 14.470          C  
ATOM   1182  CG  TYR A  74      20.658  14.251  12.619  1.00 14.470          C  
ATOM   1183  CD1 TYR A  74      19.610  15.126  12.834  1.00 14.470          C  
ATOM   1184  CD2 TYR A  74      20.437  12.911  12.573  1.00 14.470          C  
ATOM   1185  CE1 TYR A  74      18.351  14.639  13.003  1.00 14.470          C  
ATOM   1186  CE2 TYR A  74      19.190  12.440  12.729  1.00 14.470          C  
ATOM   1187  CZ  TYR A  74      18.145  13.274  12.942  1.00 14.470          C  
ATOM   1188  OH  TYR A  74      16.884  12.757  13.121  1.00 14.470          O  
ATOM   1189  H   TYR A  74      24.214  15.715  12.006  1.00 12.720          H  
ATOM   1190  HA  TYR A  74      22.314  15.994  14.137  1.00 12.280          H  
ATOM   1191 1HB  TYR A  74      21.891  15.627  11.707  1.00 17.360          H  
ATOM   1192 2HB  TYR A  74      22.567  14.031  11.841  1.00 17.360          H  
ATOM   1193  HD1 TYR A  74      19.789  16.200  12.864  1.00 17.360          H  
ATOM   1194  HD2 TYR A  74      21.258  12.222  12.404  1.00 17.360          H  
ATOM   1195  HE1 TYR A  74      17.523  15.322  13.177  1.00 17.360          H  
ATOM   1196  HE2 TYR A  74      19.023  11.401  12.679  1.00 17.360          H  
ATOM   1197  HH  TYR A  74      16.932  11.806  13.301  1.00 17.360          H  
ATOM   1198  N   THR A  75      22.659  14.033  15.674  1.00  9.870          N  
ATOM   1199  CA  THR A  75      23.014  13.039  16.694  1.00  9.810          C  
ATOM   1200  C   THR A  75      22.522  11.627  16.352  1.00  9.210          C  
ATOM   1201  O   THR A  75      21.374  11.435  15.946  1.00  8.640          O  
ATOM   1202  CB  THR A  75      22.526  13.538  18.079  1.00 13.760          C  
ATOM   1203  OG1 THR A  75      23.202  14.757  18.391  1.00 13.760          O  
ATOM   1204  CG2 THR A  75      22.797  12.545  19.185  1.00 13.760          C  
ATOM   1205  H   THR A  75      21.879  14.665  15.869  1.00 11.840          H  
ATOM   1206  HA  THR A  75      24.104  12.991  16.742  1.00 11.770          H  
ATOM   1207  HB  THR A  75      21.477  13.733  18.032  1.00 16.510          H  
ATOM   1208  HG1 THR A  75      22.955  15.437  17.757  1.00 16.510          H  
ATOM   1209 1HG2 THR A  75      22.446  12.959  20.127  1.00 16.510          H  
ATOM   1210 2HG2 THR A  75      22.284  11.650  18.997  1.00 16.510          H  
ATOM   1211 3HG2 THR A  75      23.869  12.349  19.251  1.00 16.510          H  
ATOM   1212  N   GLU A  76      23.349  10.612  16.638  1.00  9.490          N  
ATOM   1213  CA  GLU A  76      22.997   9.214  16.358  1.00  9.190          C  
ATOM   1214  C   GLU A  76      21.681   8.785  17.010  1.00  8.990          C  
ATOM   1215  O   GLU A  76      20.933   7.994  16.438  1.00  8.440          O  
ATOM   1216  CB  GLU A  76      24.109   8.285  16.851  1.00 12.990          C  
ATOM   1217  CG  GLU A  76      25.452   8.452  16.134  1.00 12.990          C  
ATOM   1218  CD  GLU A  76      26.301   9.565  16.709  1.00 12.990          C  
ATOM   1219  OE1 GLU A  76      25.824  10.259  17.589  1.00 12.990          O  
ATOM   1220  OE2 GLU A  76      27.414   9.723  16.276  1.00 12.990          O  
ATOM   1221  H   GLU A  76      24.283  10.813  17.011  1.00 11.390          H  
ATOM   1222  HA  GLU A  76      22.896   9.101  15.279  1.00 11.030          H  
ATOM   1223 1HB  GLU A  76      24.268   8.442  17.919  1.00 15.580          H  
ATOM   1224 2HB  GLU A  76      23.793   7.250  16.722  1.00 15.580          H  
ATOM   1225 1HG  GLU A  76      26.008   7.516  16.201  1.00 15.580          H  
ATOM   1226 2HG  GLU A  76      25.263   8.655  15.081  1.00 15.580          H  
ATOM   1227  N   HIS A  77      21.373   9.343  18.171  1.00  9.590          N  
ATOM   1228  CA  HIS A  77      20.143   9.009  18.857  1.00  9.700          C  
ATOM   1229  C   HIS A  77      18.946   9.631  18.142  1.00  9.020          C  
ATOM   1230  O   HIS A  77      17.842   9.083  18.197  1.00  8.730          O  
ATOM   1231  CB  HIS A  77      20.196   9.461  20.313  1.00 13.540          C  
ATOM   1232  CG  HIS A  77      21.181   8.677  21.132  1.00 13.540          C  
ATOM   1233  ND1 HIS A  77      21.014   7.330  21.421  1.00 13.540          N  
ATOM   1234  CD2 HIS A  77      22.342   9.047  21.719  1.00 13.540          C  
ATOM   1235  CE1 HIS A  77      22.032   6.918  22.153  1.00 13.540          C  
ATOM   1236  NE2 HIS A  77      22.851   7.939  22.347  1.00 13.540          N  
ATOM   1237  H   HIS A  77      22.040   9.959  18.609  1.00 11.510          H  
ATOM   1238  HA  HIS A  77      20.009   7.934  18.852  1.00 11.640          H  
ATOM   1239 1HB  HIS A  77      20.464  10.514  20.361  1.00 16.240          H  
ATOM   1240 2HB  HIS A  77      19.211   9.351  20.763  1.00 16.240          H  
ATOM   1241  HD1 HIS A  77      20.444   6.672  20.873  1.00 16.240          H  
ATOM   1242  HD2 HIS A  77      22.880   9.996  21.764  1.00 16.240          H  
ATOM   1243  HE1 HIS A  77      22.088   5.882  22.487  1.00 16.240          H  
ATOM   1244  N   GLN A  78      19.144  10.775  17.473  1.00  8.920          N  
ATOM   1245  CA  GLN A  78      18.062  11.402  16.741  1.00  8.560          C  
ATOM   1246  C   GLN A  78      17.752  10.500  15.552  1.00  7.700          C  
ATOM   1247  O   GLN A  78      16.591  10.330  15.170  1.00  7.440          O  
ATOM   1248  CB  GLN A  78      18.441  12.819  16.286  1.00 12.130          C  
ATOM   1249  CG  GLN A  78      18.577  13.842  17.387  1.00 12.130          C  
ATOM   1250  CD  GLN A  78      19.090  15.227  16.870  1.00 12.130          C  
ATOM   1251  OE1 GLN A  78      20.193  15.409  16.293  1.00 12.130          O  
ATOM   1252  NE2 GLN A  78      18.250  16.233  17.085  1.00 12.130          N  
ATOM   1253  H   GLN A  78      20.066  11.196  17.408  1.00 10.700          H  
ATOM   1254  HA  GLN A  78      17.177  11.455  17.377  1.00 10.270          H  
ATOM   1255 1HB  GLN A  78      19.360  12.802  15.714  1.00 14.550          H  
ATOM   1256 2HB  GLN A  78      17.659  13.189  15.643  1.00 14.550          H  
ATOM   1257 1HG  GLN A  78      17.592  13.993  17.825  1.00 14.550          H  
ATOM   1258 2HG  GLN A  78      19.252  13.462  18.140  1.00 14.550          H  
ATOM   1259 1HE2 GLN A  78      18.488  17.162  16.789  1.00 14.550          H  
ATOM   1260 2HE2 GLN A  78      17.375  16.072  17.546  1.00 14.550          H  
ATOM   1261  N   ALA A  79      18.816   9.937  14.954  1.00  7.450          N  
ATOM   1262  CA  ALA A  79      18.677   9.013  13.828  1.00  6.890          C  
ATOM   1263  C   ALA A  79      17.908   7.773  14.258  1.00  6.680          C  
ATOM   1264  O   ALA A  79      17.086   7.254  13.499  1.00  6.270          O  
ATOM   1265  CB  ALA A  79      20.038   8.637  13.265  1.00  9.870          C  
ATOM   1266  H   ALA A  79      19.744  10.203  15.305  1.00  8.940          H  
ATOM   1267  HA  ALA A  79      18.094   9.502  13.049  1.00  8.270          H  
ATOM   1268 1HB  ALA A  79      19.904   7.969  12.416  1.00 11.840          H  
ATOM   1269 2HB  ALA A  79      20.560   9.536  12.944  1.00 11.840          H  
ATOM   1270 3HB  ALA A  79      20.621   8.137  14.024  1.00 11.840          H  
ATOM   1271  N   GLN A  80      18.158   7.308  15.489  1.00  7.180          N  
ATOM   1272  CA  GLN A  80      17.443   6.150  16.007  1.00  7.290          C  
ATOM   1273  C   GLN A  80      15.957   6.465  16.130  1.00  7.160          C  
ATOM   1274  O   GLN A  80      15.133   5.646  15.719  1.00  6.930          O  
ATOM   1275  CB  GLN A  80      18.006   5.735  17.370  1.00 10.160          C  
ATOM   1276  CG  GLN A  80      19.406   5.129  17.320  1.00 10.160          C  
ATOM   1277  CD  GLN A  80      20.036   4.975  18.707  1.00 10.160          C  
ATOM   1278  OE1 GLN A  80      19.569   5.590  19.683  1.00 10.160          O  
ATOM   1279  NE2 GLN A  80      21.084   4.165  18.798  1.00 10.160          N  
ATOM   1280  H   GLN A  80      18.913   7.741  16.028  1.00  8.620          H  
ATOM   1281  HA  GLN A  80      17.563   5.325  15.309  1.00  8.750          H  
ATOM   1282 1HB  GLN A  80      18.031   6.595  18.024  1.00 12.190          H  
ATOM   1283 2HB  GLN A  80      17.339   5.004  17.825  1.00 12.190          H  
ATOM   1284 1HG  GLN A  80      19.335   4.140  16.871  1.00 12.190          H  
ATOM   1285 2HG  GLN A  80      20.046   5.755  16.716  1.00 12.190          H  
ATOM   1286 1HE2 GLN A  80      21.538   4.017  19.677  1.00 12.190          H  
ATOM   1287 2HE2 GLN A  80      21.425   3.692  17.983  1.00 12.190          H  
ATOM   1288  N   GLU A  81      15.607   7.661  16.633  1.00  7.510          N  
ATOM   1289  CA  GLU A  81      14.195   8.030  16.732  1.00  7.720          C  
ATOM   1290  C   GLU A  81      13.537   8.131  15.353  1.00  7.110          C  
ATOM   1291  O   GLU A  81      12.394   7.683  15.177  1.00  7.130          O  
ATOM   1292  CB  GLU A  81      14.007   9.358  17.473  1.00 10.720          C  
ATOM   1293  CG  GLU A  81      14.292   9.317  18.973  1.00 10.720          C  
ATOM   1294  CD  GLU A  81      14.089  10.663  19.644  1.00 10.720          C  
ATOM   1295  OE1 GLU A  81      13.909  11.631  18.941  1.00 10.720          O  
ATOM   1296  OE2 GLU A  81      14.103  10.717  20.852  1.00 10.720          O  
ATOM   1297  H   GLU A  81      16.336   8.281  17.008  1.00  9.010          H  
ATOM   1298  HA  GLU A  81      13.682   7.253  17.296  1.00  9.260          H  
ATOM   1299 1HB  GLU A  81      14.674  10.104  17.038  1.00 12.870          H  
ATOM   1300 2HB  GLU A  81      12.987   9.713  17.332  1.00 12.870          H  
ATOM   1301 1HG  GLU A  81      13.633   8.585  19.437  1.00 12.870          H  
ATOM   1302 2HG  GLU A  81      15.320   8.989  19.125  1.00 12.870          H  
ATOM   1303  N   GLU A  82      14.264   8.696  14.372  1.00  6.760          N  
ATOM   1304  CA  GLU A  82      13.760   8.834  13.011  1.00  6.550          C  
ATOM   1305  C   GLU A  82      13.440   7.452  12.470  1.00  6.110          C  
ATOM   1306  O   GLU A  82      12.348   7.220  11.941  1.00  6.220          O  
ATOM   1307  CB  GLU A  82      14.806   9.522  12.117  1.00  9.250          C  
ATOM   1308  CG  GLU A  82      14.384   9.796  10.669  1.00  9.250          C  
ATOM   1309  CD  GLU A  82      15.509  10.396   9.860  1.00  9.250          C  
ATOM   1310  OE1 GLU A  82      16.578  10.521  10.390  1.00  9.250          O  
ATOM   1311  OE2 GLU A  82      15.320  10.698   8.718  1.00  9.250          O  
ATOM   1312  H   GLU A  82      15.187   9.084  14.595  1.00  8.110          H  
ATOM   1313  HA  GLU A  82      12.847   9.429  13.027  1.00  7.860          H  
ATOM   1314 1HB  GLU A  82      15.087  10.475  12.568  1.00 11.100          H  
ATOM   1315 2HB  GLU A  82      15.703   8.911  12.082  1.00 11.100          H  
ATOM   1316 1HG  GLU A  82      14.084   8.872  10.216  1.00 11.100          H  
ATOM   1317 2HG  GLU A  82      13.524  10.473  10.664  1.00 11.100          H  
ATOM   1318  N   TRP A  83      14.386   6.521  12.637  1.00  5.910          N  
ATOM   1319  CA  TRP A  83      14.198   5.159  12.193  1.00  5.850          C  
ATOM   1320  C   TRP A  83      13.045   4.486  12.894  1.00  6.010          C  
ATOM   1321  O   TRP A  83      12.231   3.825  12.255  1.00  6.080          O  
ATOM   1322  CB  TRP A  83      15.458   4.331  12.364  1.00  8.210          C  
ATOM   1323  CG  TRP A  83      15.249   2.893  12.006  1.00  8.210          C  
ATOM   1324  CD1 TRP A  83      15.367   1.832  12.848  1.00  8.210          C  
ATOM   1325  CD2 TRP A  83      14.845   2.344  10.724  1.00  8.210          C  
ATOM   1326  NE1 TRP A  83      15.097   0.667  12.180  1.00  8.210          N  
ATOM   1327  CE2 TRP A  83      14.766   0.963  10.883  1.00  8.210          C  
ATOM   1328  CE3 TRP A  83      14.548   2.905   9.477  1.00  8.210          C  
ATOM   1329  CZ2 TRP A  83      14.404   0.128   9.842  1.00  8.210          C  
ATOM   1330  CZ3 TRP A  83      14.187   2.071   8.451  1.00  8.210          C  
ATOM   1331  CH2 TRP A  83      14.111   0.719   8.619  1.00  8.210          C  
ATOM   1332  H   TRP A  83      15.278   6.785  13.069  1.00  7.090          H  
ATOM   1333  HA  TRP A  83      13.975   5.193  11.137  1.00  7.020          H  
ATOM   1334 1HB  TRP A  83      16.251   4.740  11.741  1.00  9.860          H  
ATOM   1335 2HB  TRP A  83      15.792   4.390  13.401  1.00  9.860          H  
ATOM   1336  HD1 TRP A  83      15.647   1.898  13.900  1.00  9.860          H  
ATOM   1337  HE1 TRP A  83      15.136  -0.256  12.588  1.00  9.860          H  
ATOM   1338  HE3 TRP A  83      14.602   3.976   9.313  1.00  9.860          H  
ATOM   1339  HZ2 TRP A  83      14.343  -0.953   9.962  1.00  9.860          H  
ATOM   1340  HZ3 TRP A  83      13.971   2.519   7.507  1.00  9.860          H  
ATOM   1341  HH2 TRP A  83      13.821   0.094   7.777  1.00  9.860          H  
ATOM   1342  N   ASN A  84      12.925   4.647  14.210  1.00  6.340          N  
ATOM   1343  CA  ASN A  84      11.839   3.975  14.893  1.00  6.790          C  
ATOM   1344  C   ASN A  84      10.492   4.383  14.303  1.00  6.840          C  
ATOM   1345  O   ASN A  84       9.622   3.524  14.104  1.00  7.020          O  
ATOM   1346  CB  ASN A  84      11.882   4.288  16.374  1.00  9.330          C  
ATOM   1347  CG  ASN A  84      13.016   3.596  17.086  1.00  9.330          C  
ATOM   1348  OD1 ASN A  84      13.567   2.594  16.614  1.00  9.330          O  
ATOM   1349  ND2 ASN A  84      13.383   4.122  18.224  1.00  9.330          N  
ATOM   1350  H   ASN A  84      13.621   5.181  14.735  1.00  7.610          H  
ATOM   1351  HA  ASN A  84      11.951   2.901  14.749  1.00  8.150          H  
ATOM   1352 1HB  ASN A  84      11.993   5.365  16.505  1.00 11.190          H  
ATOM   1353 2HB  ASN A  84      10.940   3.998  16.834  1.00 11.190          H  
ATOM   1354 1HD2 ASN A  84      14.132   3.711  18.742  1.00 11.190          H  
ATOM   1355 2HD2 ASN A  84      12.919   4.932  18.577  1.00 11.190          H  
ATOM   1356  N   MET A  85      10.313   5.675  13.978  1.00  6.900          N  
ATOM   1357  CA  MET A  85       9.051   6.079  13.366  1.00  7.360          C  
ATOM   1358  C   MET A  85       8.877   5.505  11.968  1.00  7.160          C  
ATOM   1359  O   MET A  85       7.783   5.063  11.610  1.00  7.620          O  
ATOM   1360  CB  MET A  85       8.905   7.592  13.331  1.00 10.120          C  
ATOM   1361  CG  MET A  85       8.659   8.235  14.681  1.00 10.120          C  
ATOM   1362  SD  MET A  85       7.200   7.527  15.536  1.00 10.120          S  
ATOM   1363  CE  MET A  85       5.835   7.902  14.422  1.00 10.120          C  
ATOM   1364  H   MET A  85      11.045   6.360  14.213  1.00  8.280          H  
ATOM   1365  HA  MET A  85       8.246   5.673  13.972  1.00  8.830          H  
ATOM   1366 1HB  MET A  85       9.837   8.023  12.944  1.00 12.140          H  
ATOM   1367 2HB  MET A  85       8.125   7.880  12.643  1.00 12.140          H  
ATOM   1368 1HG  MET A  85       9.540   8.095  15.312  1.00 12.140          H  
ATOM   1369 2HG  MET A  85       8.500   9.307  14.543  1.00 12.140          H  
ATOM   1370 1HE  MET A  85       4.905   7.523  14.849  1.00 12.140          H  
ATOM   1371 2HE  MET A  85       5.757   8.983  14.292  1.00 12.140          H  
ATOM   1372 3HE  MET A  85       6.005   7.424  13.457  1.00 12.140          H  
ATOM   1373  N   ILE A  86       9.957   5.449  11.200  1.00  6.700          N  
ATOM   1374  CA  ILE A  86       9.914   4.889   9.859  1.00  6.880          C  
ATOM   1375  C   ILE A  86       9.548   3.415   9.866  1.00  6.940          C  
ATOM   1376  O   ILE A  86       8.710   2.975   9.072  1.00  7.480          O  
ATOM   1377  CB  ILE A  86      11.260   5.093   9.170  1.00  9.560          C  
ATOM   1378  CG1 ILE A  86      11.454   6.603   8.892  1.00  9.560          C  
ATOM   1379  CG2 ILE A  86      11.377   4.233   7.938  1.00  9.560          C  
ATOM   1380  CD1 ILE A  86      12.841   6.977   8.508  1.00  9.560          C  
ATOM   1381  H   ILE A  86      10.829   5.871  11.547  1.00  8.040          H  
ATOM   1382  HA  ILE A  86       9.151   5.424   9.295  1.00  8.260          H  
ATOM   1383  HB  ILE A  86      12.041   4.806   9.857  1.00 11.470          H  
ATOM   1384 1HG1 ILE A  86      10.796   6.901   8.092  1.00 11.470          H  
ATOM   1385 2HG1 ILE A  86      11.182   7.164   9.779  1.00 11.470          H  
ATOM   1386 1HG2 ILE A  86      12.345   4.387   7.508  1.00 11.470          H  
ATOM   1387 2HG2 ILE A  86      11.280   3.178   8.178  1.00 11.470          H  
ATOM   1388 3HG2 ILE A  86      10.609   4.501   7.228  1.00 11.470          H  
ATOM   1389 1HD1 ILE A  86      12.896   8.043   8.332  1.00 11.470          H  
ATOM   1390 2HD1 ILE A  86      13.529   6.710   9.307  1.00 11.470          H  
ATOM   1391 3HD1 ILE A  86      13.107   6.478   7.631  1.00 11.470          H  
ATOM   1392  N   LEU A  87      10.195   2.647  10.737  1.00  6.630          N  
ATOM   1393  CA  LEU A  87       9.936   1.230  10.844  1.00  6.950          C  
ATOM   1394  C   LEU A  87       8.510   0.987  11.319  1.00  7.390          C  
ATOM   1395  O   LEU A  87       7.860   0.053  10.846  1.00  7.850          O  
ATOM   1396  CB  LEU A  87      10.949   0.563  11.763  1.00  9.600          C  
ATOM   1397  CG  LEU A  87      10.834  -0.980  11.929  1.00  9.600          C  
ATOM   1398  CD1 LEU A  87      10.972  -1.701  10.550  1.00  9.600          C  
ATOM   1399  CD2 LEU A  87      11.930  -1.422  12.876  1.00  9.600          C  
ATOM   1400  H   LEU A  87      10.898   3.074  11.339  1.00  7.960          H  
ATOM   1401  HA  LEU A  87      10.046   0.810   9.850  1.00  8.340          H  
ATOM   1402 1HB  LEU A  87      11.938   0.794  11.391  1.00 11.520          H  
ATOM   1403 2HB  LEU A  87      10.855   1.018  12.753  1.00 11.520          H  
ATOM   1404  HG  LEU A  87       9.860  -1.239  12.352  1.00 11.520          H  
ATOM   1405 1HD1 LEU A  87      10.901  -2.778  10.699  1.00 11.520          H  
ATOM   1406 2HD1 LEU A  87      10.177  -1.394   9.878  1.00 11.520          H  
ATOM   1407 3HD1 LEU A  87      11.930  -1.463  10.104  1.00 11.520          H  
ATOM   1408 1HD2 LEU A  87      11.873  -2.500  13.026  1.00 11.520          H  
ATOM   1409 2HD2 LEU A  87      12.897  -1.167  12.453  1.00 11.520          H  
ATOM   1410 3HD2 LEU A  87      11.807  -0.912  13.833  1.00 11.520          H  
ATOM   1411  N   HIS A  88       8.022   1.807  12.263  1.00  7.470          N  
ATOM   1412  CA  HIS A  88       6.657   1.701  12.762  1.00  8.150          C  
ATOM   1413  C   HIS A  88       5.690   1.805  11.587  1.00  8.580          C  
ATOM   1414  O   HIS A  88       4.788   0.978  11.438  1.00  9.140          O  
ATOM   1415  CB  HIS A  88       6.370   2.813  13.779  1.00 11.140          C  
ATOM   1416  CG  HIS A  88       5.002   2.795  14.345  1.00 11.140          C  
ATOM   1417  ND1 HIS A  88       4.605   1.891  15.314  1.00 11.140          N  
ATOM   1418  CD2 HIS A  88       3.922   3.567  14.083  1.00 11.140          C  
ATOM   1419  CE1 HIS A  88       3.338   2.112  15.620  1.00 11.140          C  
ATOM   1420  NE2 HIS A  88       2.903   3.122  14.890  1.00 11.140          N  
ATOM   1421  H   HIS A  88       8.629   2.516  12.682  1.00  8.960          H  
ATOM   1422  HA  HIS A  88       6.509   0.738  13.247  1.00  9.780          H  
ATOM   1423 1HB  HIS A  88       7.085   2.747  14.599  1.00 13.370          H  
ATOM   1424 2HB  HIS A  88       6.517   3.777  13.310  1.00 13.370          H  
ATOM   1425  HD2 HIS A  88       3.869   4.386  13.363  1.00 13.370          H  
ATOM   1426  HE1 HIS A  88       2.751   1.556  16.349  1.00 13.370          H  
ATOM   1427  HE2 HIS A  88       1.963   3.510  14.915  1.00 13.370          H  
ATOM   1428  N   VAL A  89       5.900   2.816  10.743  1.00  8.500          N  
ATOM   1429  CA  VAL A  89       5.086   3.042   9.560  1.00  9.190          C  
ATOM   1430  C   VAL A  89       5.150   1.854   8.569  1.00  9.300          C  
ATOM   1431  O   VAL A  89       4.113   1.423   8.038  1.00  9.990          O  
ATOM   1432  CB  VAL A  89       5.534   4.391   8.949  1.00 12.590          C  
ATOM   1433  CG1 VAL A  89       4.962   4.605   7.611  1.00 12.590          C  
ATOM   1434  CG2 VAL A  89       5.067   5.517   9.896  1.00 12.590          C  
ATOM   1435  H   VAL A  89       6.655   3.476  10.960  1.00 10.200          H  
ATOM   1436  HA  VAL A  89       4.052   3.156   9.884  1.00 11.030          H  
ATOM   1437  HB  VAL A  89       6.620   4.412   8.865  1.00 15.110          H  
ATOM   1438 1HG1 VAL A  89       5.286   5.555   7.228  1.00 15.110          H  
ATOM   1439 2HG1 VAL A  89       5.339   3.831   6.996  1.00 15.110          H  
ATOM   1440 3HG1 VAL A  89       3.873   4.581   7.657  1.00 15.110          H  
ATOM   1441 1HG2 VAL A  89       5.385   6.479   9.503  1.00 15.110          H  
ATOM   1442 2HG2 VAL A  89       3.979   5.495   9.972  1.00 15.110          H  
ATOM   1443 3HG2 VAL A  89       5.491   5.378  10.881  1.00 15.110          H  
ATOM   1444  N   LEU A  90       6.355   1.327   8.317  1.00  8.770          N  
ATOM   1445  CA  LEU A  90       6.533   0.166   7.443  1.00  9.130          C  
ATOM   1446  C   LEU A  90       5.681  -0.996   7.975  1.00  9.400          C  
ATOM   1447  O   LEU A  90       4.928  -1.646   7.232  1.00 10.080          O  
ATOM   1448  CB  LEU A  90       8.028  -0.226   7.402  1.00 12.640          C  
ATOM   1449  CG  LEU A  90       8.502  -1.335   6.380  1.00 12.640          C  
ATOM   1450  CD1 LEU A  90       9.985  -1.085   6.069  1.00 12.640          C  
ATOM   1451  CD2 LEU A  90       8.332  -2.772   6.960  1.00 12.640          C  
ATOM   1452  H   LEU A  90       7.181   1.766   8.736  1.00 10.520          H  
ATOM   1453  HA  LEU A  90       6.215   0.424   6.444  1.00 10.960          H  
ATOM   1454 1HB  LEU A  90       8.603   0.678   7.206  1.00 15.170          H  
ATOM   1455 2HB  LEU A  90       8.302  -0.575   8.393  1.00 15.170          H  
ATOM   1456  HG  LEU A  90       7.929  -1.248   5.455  1.00 15.170          H  
ATOM   1457 1HD1 LEU A  90      10.327  -1.831   5.350  1.00 15.170          H  
ATOM   1458 2HD1 LEU A  90      10.109  -0.087   5.648  1.00 15.170          H  
ATOM   1459 3HD1 LEU A  90      10.567  -1.166   6.989  1.00 15.170          H  
ATOM   1460 1HD2 LEU A  90       8.688  -3.498   6.226  1.00 15.170          H  
ATOM   1461 2HD2 LEU A  90       8.913  -2.870   7.875  1.00 15.170          H  
ATOM   1462 3HD2 LEU A  90       7.294  -2.988   7.175  1.00 15.170          H  
ATOM   1463  N   PHE A  91       5.811  -1.244   9.283  1.00  9.050          N  
ATOM   1464  CA  PHE A  91       5.096  -2.285  10.007  1.00  9.500          C  
ATOM   1465  C   PHE A  91       3.580  -2.139   9.872  1.00 10.240          C  
ATOM   1466  O   PHE A  91       2.894  -3.120   9.581  1.00 10.860          O  
ATOM   1467  CB  PHE A  91       5.521  -2.302  11.468  1.00 13.120          C  
ATOM   1468  CG  PHE A  91       4.861  -3.340  12.293  1.00 13.120          C  
ATOM   1469  CD1 PHE A  91       5.257  -4.667  12.197  1.00 13.120          C  
ATOM   1470  CD2 PHE A  91       3.864  -3.000  13.190  1.00 13.120          C  
ATOM   1471  CE1 PHE A  91       4.671  -5.628  12.977  1.00 13.120          C  
ATOM   1472  CE2 PHE A  91       3.278  -3.963  13.976  1.00 13.120          C  
ATOM   1473  CZ  PHE A  91       3.685  -5.280  13.871  1.00 13.120          C  
ATOM   1474  H   PHE A  91       6.471  -0.673   9.820  1.00 10.860          H  
ATOM   1475  HA  PHE A  91       5.381  -3.244   9.575  1.00 11.400          H  
ATOM   1476 1HB  PHE A  91       6.600  -2.446  11.524  1.00 15.740          H  
ATOM   1477 2HB  PHE A  91       5.310  -1.342  11.914  1.00 15.740          H  
ATOM   1478  HD1 PHE A  91       6.044  -4.948  11.487  1.00 15.740          H  
ATOM   1479  HD2 PHE A  91       3.547  -1.956  13.271  1.00 15.740          H  
ATOM   1480  HE1 PHE A  91       4.990  -6.667  12.887  1.00 15.740          H  
ATOM   1481  HE2 PHE A  91       2.492  -3.691  14.680  1.00 15.740          H  
ATOM   1482  HZ  PHE A  91       3.220  -6.042  14.492  1.00 15.740          H  
ATOM   1483  N   GLU A  92       3.045  -0.918  10.032  1.00 10.320          N  
ATOM   1484  CA  GLU A  92       1.598  -0.747   9.912  1.00 11.210          C  
ATOM   1485  C   GLU A  92       1.083  -1.278   8.571  1.00 11.920          C  
ATOM   1486  O   GLU A  92       0.003  -1.876   8.534  1.00 12.370          O  
ATOM   1487  CB  GLU A  92       1.182   0.724  10.043  1.00 15.340          C  
ATOM   1488  CG  GLU A  92       1.281   1.330  11.441  1.00 15.340          C  
ATOM   1489  CD  GLU A  92       0.872   2.790  11.456  1.00 15.340          C  
ATOM   1490  OE1 GLU A  92       0.701   3.348  10.397  1.00 15.340          O  
ATOM   1491  OE2 GLU A  92       0.706   3.333  12.521  1.00 15.340          O  
ATOM   1492  H   GLU A  92       3.643  -0.135  10.313  1.00 12.380          H  
ATOM   1493  HA  GLU A  92       1.122  -1.317  10.710  1.00 13.450          H  
ATOM   1494 1HB  GLU A  92       1.811   1.326   9.384  1.00 18.410          H  
ATOM   1495 2HB  GLU A  92       0.155   0.837   9.700  1.00 18.410          H  
ATOM   1496 1HG  GLU A  92       0.638   0.771  12.119  1.00 18.410          H  
ATOM   1497 2HG  GLU A  92       2.303   1.239  11.798  1.00 18.410          H  
ATOM   1498  N   GLU A  93       1.811  -1.062   7.462  1.00 12.160          N  
ATOM   1499  CA  GLU A  93       1.337  -1.707   6.226  1.00 13.000          C  
ATOM   1500  C   GLU A  93       1.534  -3.220   6.276  1.00 13.360          C  
ATOM   1501  O   GLU A  93       0.654  -3.964   5.861  1.00 14.090          O  
ATOM   1502  CB  GLU A  93       1.940  -1.140   4.956  1.00 17.860          C  
ATOM   1503  CG  GLU A  93       1.364   0.201   4.545  1.00 17.860          C  
ATOM   1504  CD  GLU A  93      -0.105   0.088   4.138  1.00 17.860          C  
ATOM   1505  OE1 GLU A  93      -0.463  -0.869   3.436  1.00 17.860          O  
ATOM   1506  OE2 GLU A  93      -0.860   0.952   4.495  1.00 17.860          O  
ATOM   1507  H   GLU A  93       2.660  -0.483   7.524  1.00 14.590          H  
ATOM   1508  HA  GLU A  93       0.271  -1.521   6.152  1.00 15.600          H  
ATOM   1509 1HB  GLU A  93       3.004  -1.073   5.086  1.00 21.440          H  
ATOM   1510 2HB  GLU A  93       1.772  -1.818   4.140  1.00 21.440          H  
ATOM   1511 1HG  GLU A  93       1.454   0.902   5.376  1.00 21.440          H  
ATOM   1512 2HG  GLU A  93       1.912   0.604   3.703  1.00 21.440          H  
ATOM   1513  N   GLU A  94       2.631  -3.705   6.853  1.00 12.970          N  
ATOM   1514  CA  GLU A  94       2.837  -5.161   6.936  1.00 13.430          C  
ATOM   1515  C   GLU A  94       1.630  -5.852   7.587  1.00 13.840          C  
ATOM   1516  O   GLU A  94       1.219  -6.935   7.172  1.00 14.490          O  
ATOM   1517  CB  GLU A  94       4.091  -5.508   7.752  1.00 18.620          C  
ATOM   1518  CG  GLU A  94       4.405  -7.009   7.835  1.00 18.620          C  
ATOM   1519  CD  GLU A  94       5.654  -7.314   8.612  1.00 18.620          C  
ATOM   1520  OE1 GLU A  94       6.283  -6.397   9.079  1.00 18.620          O  
ATOM   1521  OE2 GLU A  94       5.966  -8.470   8.758  1.00 18.620          O  
ATOM   1522  H   GLU A  94       3.362  -3.054   7.167  1.00 15.560          H  
ATOM   1523  HA  GLU A  94       2.951  -5.551   5.925  1.00 16.120          H  
ATOM   1524 1HB  GLU A  94       4.950  -4.979   7.347  1.00 22.340          H  
ATOM   1525 2HB  GLU A  94       3.958  -5.174   8.774  1.00 22.340          H  
ATOM   1526 1HG  GLU A  94       3.572  -7.515   8.322  1.00 22.340          H  
ATOM   1527 2HG  GLU A  94       4.495  -7.418   6.828  1.00 22.340          H  
ATOM   1528  N   THR A  95       1.059  -5.214   8.608  1.00 13.580          N  
ATOM   1529  CA  THR A  95      -0.084  -5.750   9.346  1.00 14.110          C  
ATOM   1530  C   THR A  95      -1.458  -5.331   8.793  1.00 14.670          C  
ATOM   1531  O   THR A  95      -2.489  -5.623   9.410  1.00 14.730          O  
ATOM   1532  CB  THR A  95      -0.029  -5.349  10.832  1.00 19.540          C  
ATOM   1533  OG1 THR A  95      -0.049  -3.920  10.959  1.00 19.540          O  
ATOM   1534  CG2 THR A  95       1.235  -5.868  11.462  1.00 19.540          C  
ATOM   1535  H   THR A  95       1.499  -4.338   8.921  1.00 16.300          H  
ATOM   1536  HA  THR A  95      -0.031  -6.835   9.291  1.00 16.930          H  
ATOM   1537  HB  THR A  95      -0.888  -5.766  11.349  1.00 23.450          H  
ATOM   1538  HG1 THR A  95      -0.858  -3.566  10.567  1.00 23.450          H  
ATOM   1539 1HG2 THR A  95       1.241  -5.578  12.503  1.00 23.450          H  
ATOM   1540 2HG2 THR A  95       1.268  -6.951  11.383  1.00 23.450          H  
ATOM   1541 3HG2 THR A  95       2.104  -5.440  10.956  1.00 23.450          H  
ATOM   1542  N   ALA A  96      -1.472  -4.602   7.682  1.00 15.260          N  
ATOM   1543  CA  ALA A  96      -2.682  -4.110   7.037  1.00 16.000          C  
ATOM   1544  C   ALA A  96      -3.391  -5.240   6.322  1.00 15.970          C  
ATOM   1545  O   ALA A  96      -2.783  -6.255   5.998  1.00 16.210          O  
ATOM   1546  CB  ALA A  96      -2.361  -3.000   6.050  1.00 22.100          C  
ATOM   1547  H   ALA A  96      -0.584  -4.404   7.221  1.00 18.310          H  
ATOM   1548  HA  ALA A  96      -3.347  -3.722   7.807  1.00 19.200          H  
ATOM   1549 1HB  ALA A  96      -3.274  -2.633   5.593  1.00 26.520          H  
ATOM   1550 2HB  ALA A  96      -1.873  -2.188   6.581  1.00 26.520          H  
ATOM   1551 3HB  ALA A  96      -1.696  -3.377   5.274  1.00 26.520          H  
ATOM   1552  N   SER A  97      -4.678  -5.047   6.041  1.00 15.800          N  
ATOM   1553  CA  SER A  97      -5.485  -6.022   5.310  1.00 15.860          C  
ATOM   1554  C   SER A  97      -5.040  -6.264   3.861  1.00 15.280          C  
ATOM   1555  O   SER A  97      -5.442  -7.254   3.245  1.00 15.130          O  
ATOM   1556  CB  SER A  97      -6.931  -5.578   5.317  1.00 22.180          C  
ATOM   1557  OG  SER A  97      -7.093  -4.389   4.590  1.00 22.180          O  
ATOM   1558  H   SER A  97      -5.134  -4.199   6.345  1.00 18.960          H  
ATOM   1559  HA  SER A  97      -5.412  -6.973   5.840  1.00 19.030          H  
ATOM   1560 1HB  SER A  97      -7.551  -6.361   4.880  1.00 26.620          H  
ATOM   1561 2HB  SER A  97      -7.264  -5.432   6.343  1.00 26.620          H  
ATOM   1562  HG  SER A  97      -8.037  -4.193   4.608  1.00 26.620          H  
ATOM   1563  N   SER A  98      -4.244  -5.354   3.301  1.00 15.160          N  
ATOM   1564  CA  SER A  98      -3.770  -5.505   1.935  1.00 14.820          C  
ATOM   1565  C   SER A  98      -2.894  -6.732   1.779  1.00 15.030          C  
ATOM   1566  O   SER A  98      -1.854  -6.858   2.435  1.00 14.560          O  
ATOM   1567  CB  SER A  98      -2.984  -4.281   1.517  1.00 20.880          C  
ATOM   1568  OG  SER A  98      -2.360  -4.480   0.269  1.00 20.880          O  
ATOM   1569  H   SER A  98      -3.958  -4.564   3.857  1.00 18.190          H  
ATOM   1570  HA  SER A  98      -4.635  -5.612   1.280  1.00 17.780          H  
ATOM   1571 1HB  SER A  98      -3.656  -3.429   1.457  1.00 25.060          H  
ATOM   1572 2HB  SER A  98      -2.237  -4.051   2.272  1.00 25.060          H  
ATOM   1573  HG  SER A  98      -2.032  -3.611   0.007  1.00 25.060          H  
ATOM   1574  N   ALA A  99      -3.295  -7.644   0.889  1.00 15.810          N  
ATOM   1575  CA  ALA A  99      -2.520  -8.859   0.703  1.00 16.170          C  
ATOM   1576  C   ALA A  99      -1.127  -8.533   0.229  1.00 15.770          C  
ATOM   1577  O   ALA A  99      -0.165  -9.185   0.629  1.00 15.670          O  
ATOM   1578  CB  ALA A  99      -3.184  -9.782  -0.300  1.00 22.490          C  
ATOM   1579  H   ALA A  99      -4.159  -7.497   0.386  1.00 18.970          H  
ATOM   1580  HA  ALA A  99      -2.446  -9.365   1.667  1.00 19.400          H  
ATOM   1581 1HB  ALA A  99      -2.589 -10.689  -0.403  1.00 26.990          H  
ATOM   1582 2HB  ALA A  99      -4.183 -10.039   0.052  1.00 26.990          H  
ATOM   1583 3HB  ALA A  99      -3.254  -9.284  -1.264  1.00 26.990          H  
ATOM   1584  N   ALA A 100      -1.009  -7.524  -0.640  1.00 15.680          N  
ATOM   1585  CA  ALA A 100       0.298  -7.165  -1.150  1.00 15.440          C  
ATOM   1586  C   ALA A 100       1.183  -6.670  -0.031  1.00 14.800          C  
ATOM   1587  O   ALA A 100       2.308  -7.138   0.129  1.00 14.660          O  
ATOM   1588  CB  ALA A 100       0.184  -6.088  -2.215  1.00 21.710          C  
ATOM   1589  H   ALA A 100      -1.838  -7.026  -0.934  1.00 18.820          H  
ATOM   1590  HA  ALA A 100       0.753  -8.055  -1.582  1.00 18.530          H  
ATOM   1591 1HB  ALA A 100       1.174  -5.843  -2.596  1.00 26.050          H  
ATOM   1592 2HB  ALA A 100      -0.439  -6.449  -3.032  1.00 26.050          H  
ATOM   1593 3HB  ALA A 100      -0.266  -5.200  -1.782  1.00 26.050          H  
ATOM   1594  N   SER A 101       0.657  -5.811   0.841  1.00 14.520          N  
ATOM   1595  CA  SER A 101       1.524  -5.290   1.886  1.00 14.070          C  
ATOM   1596  C   SER A 101       2.037  -6.396   2.796  1.00 14.280          C  
ATOM   1597  O   SER A 101       3.231  -6.435   3.118  1.00 14.080          O  
ATOM   1598  CB  SER A 101       0.811  -4.258   2.730  1.00 19.880          C  
ATOM   1599  OG  SER A 101       0.487  -3.105   1.992  1.00 19.880          O  
ATOM   1600  H   SER A 101      -0.295  -5.458   0.730  1.00 17.420          H  
ATOM   1601  HA  SER A 101       2.382  -4.813   1.411  1.00 16.880          H  
ATOM   1602 1HB  SER A 101      -0.089  -4.692   3.169  1.00 23.850          H  
ATOM   1603 2HB  SER A 101       1.462  -3.995   3.537  1.00 23.850          H  
ATOM   1604  HG  SER A 101       0.155  -2.438   2.649  1.00 23.850          H  
ATOM   1605  N   GLU A 102       1.164  -7.338   3.171  1.00 14.810          N  
ATOM   1606  CA  GLU A 102       1.600  -8.421   4.045  1.00 15.170          C  
ATOM   1607  C   GLU A 102       2.585  -9.342   3.342  1.00 15.160          C  
ATOM   1608  O   GLU A 102       3.677  -9.619   3.850  1.00 15.160          O  
ATOM   1609  CB  GLU A 102       0.418  -9.265   4.533  1.00 21.090          C  
ATOM   1610  CG  GLU A 102       0.837 -10.407   5.490  1.00 21.090          C  
ATOM   1611  CD  GLU A 102      -0.301 -11.265   5.988  1.00 21.090          C  
ATOM   1612  OE1 GLU A 102      -1.432 -11.011   5.652  1.00 21.090          O  
ATOM   1613  OE2 GLU A 102      -0.026 -12.188   6.716  1.00 21.090          O  
ATOM   1614  H   GLU A 102       0.180  -7.268   2.878  1.00 17.770          H  
ATOM   1615  HA  GLU A 102       2.091  -7.984   4.914  1.00 18.200          H  
ATOM   1616 1HB  GLU A 102      -0.293  -8.620   5.060  1.00 25.310          H  
ATOM   1617 2HB  GLU A 102      -0.102  -9.698   3.675  1.00 25.310          H  
ATOM   1618 1HG  GLU A 102       1.551 -11.057   4.983  1.00 25.310          H  
ATOM   1619 2HG  GLU A 102       1.346  -9.960   6.346  1.00 25.310          H  
ATOM   1620  N   ASN A 103       2.221  -9.793   2.139  1.00 15.290          N  
ATOM   1621  CA  ASN A 103       3.037 -10.746   1.405  1.00 15.410          C  
ATOM   1622  C   ASN A 103       4.414 -10.195   1.084  1.00 14.930          C  
ATOM   1623  O   ASN A 103       5.398 -10.935   1.072  1.00 14.980          O  
ATOM   1624  CB  ASN A 103       2.348 -11.134   0.111  1.00 21.530          C  
ATOM   1625  CG  ASN A 103       1.144 -12.012   0.316  1.00 21.530          C  
ATOM   1626  OD1 ASN A 103       0.969 -12.647   1.363  1.00 21.530          O  
ATOM   1627  ND2 ASN A 103       0.300 -12.066  -0.681  1.00 21.530          N  
ATOM   1628  H   ASN A 103       1.321  -9.510   1.743  1.00 18.350          H  
ATOM   1629  HA  ASN A 103       3.175 -11.632   2.025  1.00 18.490          H  
ATOM   1630 1HB  ASN A 103       2.035 -10.224  -0.408  1.00 25.830          H  
ATOM   1631 2HB  ASN A 103       3.057 -11.649  -0.534  1.00 25.830          H  
ATOM   1632 1HD2 ASN A 103      -0.520 -12.631  -0.609  1.00 25.830          H  
ATOM   1633 2HD2 ASN A 103       0.471 -11.539  -1.512  1.00 25.830          H  
ATOM   1634  N   ILE A 104       4.490  -8.892   0.853  1.00 14.550          N  
ATOM   1635  CA  ILE A 104       5.745  -8.273   0.528  1.00 14.250          C  
ATOM   1636  C   ILE A 104       6.592  -7.959   1.743  1.00 14.090          C  
ATOM   1637  O   ILE A 104       7.763  -8.336   1.778  1.00 14.070          O  
ATOM   1638  CB  ILE A 104       5.533  -6.985  -0.255  1.00 20.070          C  
ATOM   1639  CG1 ILE A 104       4.868  -7.315  -1.657  1.00 20.070          C  
ATOM   1640  CG2 ILE A 104       6.881  -6.292  -0.372  1.00 20.070          C  
ATOM   1641  CD1 ILE A 104       4.381  -6.102  -2.449  1.00 20.070          C  
ATOM   1642  H   ILE A 104       3.633  -8.332   0.832  1.00 17.460          H  
ATOM   1643  HA  ILE A 104       6.308  -8.962  -0.089  1.00 17.100          H  
ATOM   1644  HB  ILE A 104       4.831  -6.338   0.273  1.00 24.080          H  
ATOM   1645 1HG1 ILE A 104       5.541  -7.850  -2.249  1.00 24.080          H  
ATOM   1646 2HG1 ILE A 104       4.010  -7.955  -1.478  1.00 24.080          H  
ATOM   1647 1HG2 ILE A 104       6.766  -5.441  -0.896  1.00 24.080          H  
ATOM   1648 2HG2 ILE A 104       7.288  -6.030   0.597  1.00 24.080          H  
ATOM   1649 3HG2 ILE A 104       7.574  -6.925  -0.872  1.00 24.080          H  
ATOM   1650 1HD1 ILE A 104       3.926  -6.443  -3.372  1.00 24.080          H  
ATOM   1651 2HD1 ILE A 104       3.641  -5.562  -1.861  1.00 24.080          H  
ATOM   1652 3HD1 ILE A 104       5.207  -5.449  -2.684  1.00 24.080          H  
ATOM   1653  N   HIS A 105       6.027  -7.293   2.754  1.00 14.130          N  
ATOM   1654  CA  HIS A 105       6.836  -6.882   3.889  1.00 14.180          C  
ATOM   1655  C   HIS A 105       7.277  -8.056   4.731  1.00 14.490          C  
ATOM   1656  O   HIS A 105       8.297  -7.969   5.409  1.00 14.560          O  
ATOM   1657  CB  HIS A 105       6.156  -5.797   4.703  1.00 19.830          C  
ATOM   1658  CG  HIS A 105       6.157  -4.494   3.967  1.00 19.830          C  
ATOM   1659  ND1 HIS A 105       7.332  -3.831   3.622  1.00 19.830          N  
ATOM   1660  CD2 HIS A 105       5.153  -3.728   3.506  1.00 19.830          C  
ATOM   1661  CE1 HIS A 105       7.034  -2.729   2.977  1.00 19.830          C  
ATOM   1662  NE2 HIS A 105       5.725  -2.647   2.896  1.00 19.830          N  
ATOM   1663  H   HIS A 105       5.045  -7.013   2.720  1.00 16.960          H  
ATOM   1664  HA  HIS A 105       7.743  -6.427   3.511  1.00 17.020          H  
ATOM   1665 1HB  HIS A 105       5.126  -6.081   4.896  1.00 23.800          H  
ATOM   1666 2HB  HIS A 105       6.661  -5.671   5.660  1.00 23.800          H  
ATOM   1667  HD2 HIS A 105       4.085  -3.933   3.601  1.00 23.800          H  
ATOM   1668  HE1 HIS A 105       7.750  -2.006   2.584  1.00 23.800          H  
ATOM   1669  HE2 HIS A 105       5.206  -1.900   2.463  1.00 23.800          H  
ATOM   1670  N   GLU A 106       6.605  -9.202   4.612  1.00 14.810          N  
ATOM   1671  CA  GLU A 106       7.046 -10.411   5.288  1.00 15.280          C  
ATOM   1672  C   GLU A 106       8.496 -10.741   4.890  1.00 15.150          C  
ATOM   1673  O   GLU A 106       9.217 -11.395   5.645  1.00 15.430          O  
ATOM   1674  CB  GLU A 106       6.137 -11.601   4.951  1.00 21.200          C  
ATOM   1675  CG  GLU A 106       6.456 -12.893   5.727  1.00 21.200          C  
ATOM   1676  CD  GLU A 106       5.466 -14.002   5.481  1.00 21.200          C  
ATOM   1677  OE1 GLU A 106       5.254 -14.356   4.346  1.00 21.200          O  
ATOM   1678  OE2 GLU A 106       4.918 -14.496   6.438  1.00 21.200          O  
ATOM   1679  H   GLU A 106       5.712  -9.249   4.106  1.00 17.770          H  
ATOM   1680  HA  GLU A 106       7.011 -10.236   6.365  1.00 18.340          H  
ATOM   1681 1HB  GLU A 106       5.103 -11.334   5.163  1.00 25.440          H  
ATOM   1682 2HB  GLU A 106       6.203 -11.814   3.879  1.00 25.440          H  
ATOM   1683 1HG  GLU A 106       7.441 -13.247   5.429  1.00 25.440          H  
ATOM   1684 2HG  GLU A 106       6.490 -12.665   6.791  1.00 25.440          H  
ATOM   1685  N   LYS A 107       8.914 -10.344   3.672  1.00 14.840          N  
ATOM   1686  CA  LYS A 107      10.247 -10.636   3.163  1.00 14.810          C  
ATOM   1687  C   LYS A 107      11.291  -9.585   3.575  1.00 14.590          C  
ATOM   1688  O   LYS A 107      12.464  -9.703   3.210  1.00 14.750          O  
ATOM   1689  CB  LYS A 107      10.213 -10.729   1.632  1.00 20.750          C  
ATOM   1690  CG  LYS A 107       9.289 -11.805   1.037  1.00 20.750          C  
ATOM   1691  CD  LYS A 107       9.720 -13.228   1.386  1.00 20.750          C  
ATOM   1692  CE  LYS A 107       8.862 -14.248   0.649  1.00 20.750          C  
ATOM   1693  NZ  LYS A 107       9.226 -15.651   1.006  1.00 20.750          N  
ATOM   1694  H   LYS A 107       8.298  -9.777   3.082  1.00 17.810          H  
ATOM   1695  HA  LYS A 107      10.570 -11.588   3.579  1.00 17.770          H  
ATOM   1696 1HB  LYS A 107       9.861  -9.784   1.236  1.00 24.900          H  
ATOM   1697 2HB  LYS A 107      11.221 -10.888   1.251  1.00 24.900          H  
ATOM   1698 1HG  LYS A 107       8.269 -11.640   1.408  1.00 24.900          H  
ATOM   1699 2HG  LYS A 107       9.274 -11.697  -0.043  1.00 24.900          H  
ATOM   1700 1HD  LYS A 107      10.770 -13.374   1.127  1.00 24.900          H  
ATOM   1701 2HD  LYS A 107       9.596 -13.393   2.457  1.00 24.900          H  
ATOM   1702 1HE  LYS A 107       7.814 -14.079   0.902  1.00 24.900          H  
ATOM   1703 2HE  LYS A 107       8.991 -14.112  -0.426  1.00 24.900          H  
ATOM   1704 1HZ  LYS A 107       8.634 -16.294   0.498  1.00 24.900          H  
ATOM   1705 2HZ  LYS A 107      10.192 -15.824   0.766  1.00 24.900          H  
ATOM   1706 3HZ  LYS A 107       9.094 -15.790   1.999  1.00 24.900          H  
ATOM   1707  N   ASN A 108      10.866  -8.537   4.285  1.00 14.410          N  
ATOM   1708  CA  ASN A 108      11.767  -7.484   4.740  1.00 14.360          C  
ATOM   1709  C   ASN A 108      12.771  -8.110   5.703  1.00 14.590          C  
ATOM   1710  O   ASN A 108      12.378  -8.745   6.685  1.00 14.660          O  
ATOM   1711  CB  ASN A 108      10.982  -6.355   5.401  1.00 20.120          C  
ATOM   1712  CG  ASN A 108      11.809  -5.119   5.720  1.00 20.120          C  
ATOM   1713  OD1 ASN A 108      12.601  -4.642   4.879  1.00 20.120          O  
ATOM   1714  ND2 ASN A 108      11.648  -4.605   6.915  1.00 20.120          N  
ATOM   1715  H   ASN A 108       9.889  -8.483   4.571  1.00 17.290          H  
ATOM   1716  HA  ASN A 108      12.322  -7.090   3.886  1.00 17.230          H  
ATOM   1717 1HB  ASN A 108      10.156  -6.063   4.750  1.00 24.150          H  
ATOM   1718 2HB  ASN A 108      10.537  -6.726   6.325  1.00 24.150          H  
ATOM   1719 1HD2 ASN A 108      12.177  -3.807   7.194  1.00 24.150          H  
ATOM   1720 2HD2 ASN A 108      11.004  -5.030   7.556  1.00 24.150          H  
ATOM   1721  N   ASP A 109      14.057  -7.935   5.430  1.00 14.840          N  
ATOM   1722  CA  ASP A 109      15.106  -8.559   6.237  1.00 15.200          C  
ATOM   1723  C   ASP A 109      16.421  -7.783   6.161  1.00 14.910          C  
ATOM   1724  O   ASP A 109      16.533  -6.780   5.465  1.00 14.990          O  
ATOM   1725  CB  ASP A 109      15.295 -10.021   5.747  1.00 21.140          C  
ATOM   1726  CG  ASP A 109      15.894 -11.020   6.780  1.00 21.140          C  
ATOM   1727  OD1 ASP A 109      16.568 -10.568   7.682  1.00 21.140          O  
ATOM   1728  OD2 ASP A 109      15.697 -12.201   6.636  1.00 21.140          O  
ATOM   1729  H   ASP A 109      14.311  -7.375   4.617  1.00 17.810          H  
ATOM   1730  HA  ASP A 109      14.777  -8.575   7.276  1.00 18.240          H  
ATOM   1731 1HB  ASP A 109      14.322 -10.409   5.429  1.00 25.360          H  
ATOM   1732 2HB  ASP A 109      15.931 -10.017   4.861  1.00 25.360          H  
ATOM   1733  N   ASN A 110      17.450  -8.258   6.850  1.00 14.700          N  
ATOM   1734  CA  ASN A 110      18.749  -7.586   6.818  1.00 14.570          C  
ATOM   1735  C   ASN A 110      19.326  -7.566   5.408  1.00 14.300          C  
ATOM   1736  O   ASN A 110      19.993  -6.614   5.003  1.00 14.290          O  
ATOM   1737  CB  ASN A 110      19.711  -8.221   7.793  1.00 20.450          C  
ATOM   1738  CG  ASN A 110      19.399  -7.862   9.222  1.00 20.450          C  
ATOM   1739  OD1 ASN A 110      18.738  -6.852   9.510  1.00 20.450          O  
ATOM   1740  ND2 ASN A 110      19.866  -8.673  10.133  1.00 20.450          N  
ATOM   1741  H   ASN A 110      17.301  -9.092   7.417  1.00 17.640          H  
ATOM   1742  HA  ASN A 110      18.606  -6.556   7.116  1.00 17.480          H  
ATOM   1743 1HB  ASN A 110      19.667  -9.307   7.685  1.00 24.540          H  
ATOM   1744 2HB  ASN A 110      20.728  -7.907   7.561  1.00 24.540          H  
ATOM   1745 1HD2 ASN A 110      19.690  -8.490  11.099  1.00 24.540          H  
ATOM   1746 2HD2 ASN A 110      20.393  -9.479   9.866  1.00 24.540          H  
ATOM   1747  N   GLU A 111      18.976  -8.567   4.613  1.00 14.230          N  
ATOM   1748  CA  GLU A 111      19.465  -8.699   3.252  1.00 14.170          C  
ATOM   1749  C   GLU A 111      18.749  -7.755   2.288  1.00 13.620          C  
ATOM   1750  O   GLU A 111      19.072  -7.717   1.100  1.00 13.690          O  
ATOM   1751  CB  GLU A 111      19.296 -10.146   2.783  1.00 19.860          C  
ATOM   1752  CG  GLU A 111      20.162 -11.154   3.541  1.00 19.860          C  
ATOM   1753  CD  GLU A 111      19.962 -12.579   3.083  1.00 19.860          C  
ATOM   1754  OE1 GLU A 111      19.125 -12.802   2.241  1.00 19.860          O  
ATOM   1755  OE2 GLU A 111      20.647 -13.441   3.579  1.00 19.860          O  
ATOM   1756  H   GLU A 111      18.413  -9.320   4.991  1.00 17.080          H  
ATOM   1757  HA  GLU A 111      20.527  -8.452   3.243  1.00 17.000          H  
ATOM   1758 1HB  GLU A 111      18.252 -10.442   2.901  1.00 23.830          H  
ATOM   1759 2HB  GLU A 111      19.540 -10.218   1.724  1.00 23.830          H  
ATOM   1760 1HG  GLU A 111      21.209 -10.885   3.409  1.00 23.830          H  
ATOM   1761 2HG  GLU A 111      19.931 -11.087   4.604  1.00 23.830          H  
ATOM   1762  N   THR A 112      17.760  -7.007   2.789  1.00 13.260          N  
ATOM   1763  CA  THR A 112      17.007  -6.063   1.991  1.00 12.930          C  
ATOM   1764  C   THR A 112      17.287  -4.635   2.486  1.00 12.990          C  
ATOM   1765  O   THR A 112      16.636  -3.687   2.046  1.00 13.440          O  
ATOM   1766  CB  THR A 112      15.481  -6.340   2.051  1.00 18.230          C  
ATOM   1767  OG1 THR A 112      15.004  -6.189   3.391  1.00 18.230          O  
ATOM   1768  CG2 THR A 112      15.207  -7.780   1.623  1.00 18.230          C  
ATOM   1769  H   THR A 112      17.513  -7.064   3.779  1.00 15.910          H  
ATOM   1770  HA  THR A 112      17.333  -6.133   0.954  1.00 15.520          H  
ATOM   1771  HB  THR A 112      14.950  -5.651   1.395  1.00 21.880          H  
ATOM   1772  HG1 THR A 112      15.052  -5.251   3.639  1.00 21.880          H  
ATOM   1773 1HG2 THR A 112      14.138  -7.980   1.675  1.00 21.880          H  
ATOM   1774 2HG2 THR A 112      15.560  -7.927   0.606  1.00 21.880          H  
ATOM   1775 3HG2 THR A 112      15.730  -8.464   2.290  1.00 21.880          H  
ATOM   1776  N   ASN A 113      18.259  -4.479   3.408  1.00 12.690          N  
ATOM   1777  CA  ASN A 113      18.607  -3.180   3.997  1.00 12.870          C  
ATOM   1778  C   ASN A 113      19.852  -2.533   3.370  1.00 12.640          C  
ATOM   1779  O   ASN A 113      20.436  -1.612   3.953  1.00 12.630          O  
ATOM   1780  CB  ASN A 113      18.827  -3.279   5.506  1.00 17.950          C  
ATOM   1781  CG  ASN A 113      17.583  -3.555   6.359  1.00 17.950          C  
ATOM   1782  OD1 ASN A 113      16.430  -3.258   6.031  1.00 17.950          O  
ATOM   1783  ND2 ASN A 113      17.830  -4.103   7.518  1.00 17.950          N  
ATOM   1784  H   ASN A 113      18.780  -5.298   3.740  1.00 15.230          H  
ATOM   1785  HA  ASN A 113      17.779  -2.497   3.822  1.00 15.440          H  
ATOM   1786 1HB  ASN A 113      19.546  -4.077   5.699  1.00 21.540          H  
ATOM   1787 2HB  ASN A 113      19.276  -2.355   5.865  1.00 21.540          H  
ATOM   1788 1HD2 ASN A 113      17.081  -4.304   8.148  1.00 21.540          H  
ATOM   1789 2HD2 ASN A 113      18.770  -4.324   7.779  1.00 21.540          H  
ATOM   1790  N   GLU A 114      20.240  -2.957   2.165  1.00 12.620          N  
ATOM   1791  CA  GLU A 114      21.457  -2.464   1.511  1.00 12.550          C  
ATOM   1792  C   GLU A 114      21.490  -0.950   1.328  1.00 12.140          C  
ATOM   1793  O   GLU A 114      22.561  -0.338   1.435  1.00 12.260          O  
ATOM   1794  CB  GLU A 114      21.631  -3.133   0.146  1.00 17.600          C  
ATOM   1795  CG  GLU A 114      21.988  -4.618   0.202  1.00 17.600          C  
ATOM   1796  CD  GLU A 114      22.158  -5.218  -1.173  1.00 17.600          C  
ATOM   1797  OE1 GLU A 114      21.817  -4.557  -2.127  1.00 17.600          O  
ATOM   1798  OE2 GLU A 114      22.648  -6.317  -1.270  1.00 17.600          O  
ATOM   1799  H   GLU A 114      19.707  -3.678   1.698  1.00 15.140          H  
ATOM   1800  HA  GLU A 114      22.307  -2.743   2.135  1.00 15.060          H  
ATOM   1801 1HB  GLU A 114      20.706  -3.033  -0.423  1.00 21.120          H  
ATOM   1802 2HB  GLU A 114      22.414  -2.620  -0.412  1.00 21.120          H  
ATOM   1803 1HG  GLU A 114      22.916  -4.740   0.759  1.00 21.120          H  
ATOM   1804 2HG  GLU A 114      21.202  -5.158   0.735  1.00 21.120          H  
ATOM   1805  N   CYS A 115      20.318  -0.334   1.132  1.00 11.800          N  
ATOM   1806  CA  CYS A 115      20.184   1.107   0.928  1.00 11.630          C  
ATOM   1807  C   CYS A 115      20.669   1.935   2.119  1.00 11.810          C  
ATOM   1808  O   CYS A 115      20.880   3.146   1.977  1.00 12.110          O  
ATOM   1809  CB  CYS A 115      18.730   1.473   0.664  1.00 16.350          C  
ATOM   1810  SG  CYS A 115      18.056   0.817  -0.878  1.00 16.350          S  
ATOM   1811  H   CYS A 115      19.484  -0.901   1.057  1.00 14.160          H  
ATOM   1812  HA  CYS A 115      20.773   1.378   0.053  1.00 13.960          H  
ATOM   1813 1HB  CYS A 115      18.132   1.100   1.487  1.00 19.620          H  
ATOM   1814 2HB  CYS A 115      18.621   2.556   0.646  1.00 19.620          H  
ATOM   1815  HG  CYS A 115      16.861   1.385  -0.767  1.00 19.620          H  
ATOM   1816  N   THR A 116      20.944   1.281   3.257  1.00 11.850          N  
ATOM   1817  CA  THR A 116      21.475   1.938   4.443  1.00 12.220          C  
ATOM   1818  C   THR A 116      22.703   2.744   4.049  1.00 12.590          C  
ATOM   1819  O   THR A 116      22.917   3.850   4.547  1.00 13.130          O  
ATOM   1820  CB  THR A 116      21.857   0.943   5.562  1.00 16.960          C  
ATOM   1821  OG1 THR A 116      20.696   0.198   5.970  1.00 16.960          O  
ATOM   1822  CG2 THR A 116      22.408   1.729   6.777  1.00 16.960          C  
ATOM   1823  H   THR A 116      20.774   0.274   3.309  1.00 14.220          H  
ATOM   1824  HA  THR A 116      20.719   2.615   4.836  1.00 14.660          H  
ATOM   1825  HB  THR A 116      22.613   0.247   5.196  1.00 20.350          H  
ATOM   1826  HG1 THR A 116      20.489  -0.473   5.287  1.00 20.350          H  
ATOM   1827 1HG2 THR A 116      22.668   1.029   7.568  1.00 20.350          H  
ATOM   1828 2HG2 THR A 116      23.300   2.294   6.503  1.00 20.350          H  
ATOM   1829 3HG2 THR A 116      21.647   2.419   7.140  1.00 20.350          H  
ATOM   1830  N   SER A 117      23.529   2.212   3.149  1.00 12.450          N  
ATOM   1831  CA  SER A 117      24.726   2.925   2.746  1.00 12.930          C  
ATOM   1832  C   SER A 117      24.405   4.314   2.177  1.00 13.110          C  
ATOM   1833  O   SER A 117      25.182   5.255   2.386  1.00 13.330          O  
ATOM   1834  CB  SER A 117      25.490   2.114   1.716  1.00 17.910          C  
ATOM   1835  OG  SER A 117      26.007   0.932   2.275  1.00 17.910          O  
ATOM   1836  H   SER A 117      23.328   1.294   2.737  1.00 14.940          H  
ATOM   1837  HA  SER A 117      25.358   3.054   3.627  1.00 15.520          H  
ATOM   1838 1HB  SER A 117      24.819   1.863   0.893  1.00 21.490          H  
ATOM   1839 2HB  SER A 117      26.300   2.714   1.307  1.00 21.490          H  
ATOM   1840  HG  SER A 117      26.444   0.469   1.556  1.00 21.490          H  
ATOM   1841  N   SER A 118      23.273   4.469   1.467  1.00 13.190          N  
ATOM   1842  CA  SER A 118      22.908   5.756   0.895  1.00 13.530          C  
ATOM   1843  C   SER A 118      22.331   6.626   2.013  1.00 12.960          C  
ATOM   1844  O   SER A 118      22.515   7.853   2.036  1.00 12.780          O  
ATOM   1845  CB  SER A 118      21.900   5.574  -0.224  1.00 18.810          C  
ATOM   1846  OG  SER A 118      22.448   4.858  -1.301  1.00 18.810          O  
ATOM   1847  H   SER A 118      22.627   3.696   1.335  1.00 15.830          H  
ATOM   1848  HA  SER A 118      23.798   6.227   0.488  1.00 16.240          H  
ATOM   1849 1HB  SER A 118      21.025   5.053   0.155  1.00 22.570          H  
ATOM   1850 2HB  SER A 118      21.584   6.548  -0.572  1.00 22.570          H  
ATOM   1851  HG  SER A 118      21.768   4.840  -1.979  1.00 22.570          H  
ATOM   1852  N   PHE A 119      21.655   5.963   2.967  1.00 12.800          N  
ATOM   1853  CA  PHE A 119      21.066   6.633   4.124  1.00 12.470          C  
ATOM   1854  C   PHE A 119      22.195   7.351   4.854  1.00 12.480          C  
ATOM   1855  O   PHE A 119      22.067   8.498   5.237  1.00 12.320          O  
ATOM   1856  CB  PHE A 119      20.398   5.665   5.105  1.00 17.590          C  
ATOM   1857  CG  PHE A 119      19.639   6.351   6.196  1.00 17.590          C  
ATOM   1858  CD1 PHE A 119      18.306   6.676   6.000  1.00 17.590          C  
ATOM   1859  CD2 PHE A 119      20.238   6.698   7.403  1.00 17.590          C  
ATOM   1860  CE1 PHE A 119      17.584   7.310   6.981  1.00 17.590          C  
ATOM   1861  CE2 PHE A 119      19.514   7.350   8.386  1.00 17.590          C  
ATOM   1862  CZ  PHE A 119      18.183   7.655   8.173  1.00 17.590          C  
ATOM   1863  H   PHE A 119      21.514   4.959   2.825  1.00 15.360          H  
ATOM   1864  HA  PHE A 119      20.333   7.360   3.794  1.00 14.960          H  
ATOM   1865 1HB  PHE A 119      19.737   4.986   4.586  1.00 21.110          H  
ATOM   1866 2HB  PHE A 119      21.153   5.065   5.584  1.00 21.110          H  
ATOM   1867  HD1 PHE A 119      17.828   6.413   5.062  1.00 21.110          H  
ATOM   1868  HD2 PHE A 119      21.292   6.455   7.570  1.00 21.110          H  
ATOM   1869  HE1 PHE A 119      16.530   7.551   6.811  1.00 21.110          H  
ATOM   1870  HE2 PHE A 119      19.989   7.623   9.329  1.00 21.110          H  
ATOM   1871  HZ  PHE A 119      17.602   8.172   8.951  1.00 21.110          H  
ATOM   1872  N   GLU A 120      23.308   6.654   5.084  1.00 12.820          N  
ATOM   1873  CA  GLU A 120      24.454   7.271   5.742  1.00 13.020          C  
ATOM   1874  C   GLU A 120      25.202   8.277   4.838  1.00 12.950          C  
ATOM   1875  O   GLU A 120      25.622   9.340   5.295  1.00 12.990          O  
ATOM   1876  CB  GLU A 120      25.415   6.199   6.261  1.00 18.150          C  
ATOM   1877  CG  GLU A 120      24.854   5.373   7.434  1.00 18.150          C  
ATOM   1878  CD  GLU A 120      25.832   4.349   7.974  1.00 18.150          C  
ATOM   1879  OE1 GLU A 120      26.887   4.196   7.399  1.00 18.150          O  
ATOM   1880  OE2 GLU A 120      25.524   3.728   8.965  1.00 18.150          O  
ATOM   1881  H   GLU A 120      23.341   5.671   4.796  1.00 15.380          H  
ATOM   1882  HA  GLU A 120      24.083   7.817   6.606  1.00 15.620          H  
ATOM   1883 1HB  GLU A 120      25.651   5.507   5.449  1.00 21.780          H  
ATOM   1884 2HB  GLU A 120      26.346   6.665   6.581  1.00 21.780          H  
ATOM   1885 1HG  GLU A 120      24.570   6.053   8.236  1.00 21.780          H  
ATOM   1886 2HG  GLU A 120      23.951   4.864   7.093  1.00 21.780          H  
ATOM   1887  N   THR A 121      25.325   7.990   3.539  1.00 12.920          N  
ATOM   1888  CA  THR A 121      26.056   8.857   2.605  1.00 12.910          C  
ATOM   1889  C   THR A 121      25.531  10.296   2.579  1.00 12.450          C  
ATOM   1890  O   THR A 121      26.331  11.253   2.609  1.00 12.350          O  
ATOM   1891  CB  THR A 121      26.043   8.269   1.175  1.00 18.080          C  
ATOM   1892  OG1 THR A 121      26.725   7.005   1.168  1.00 18.080          O  
ATOM   1893  CG2 THR A 121      26.723   9.201   0.206  1.00 18.080          C  
ATOM   1894  H   THR A 121      24.980   7.099   3.186  1.00 15.500          H  
ATOM   1895  HA  THR A 121      27.095   8.890   2.930  1.00 15.490          H  
ATOM   1896  HB  THR A 121      25.019   8.121   0.859  1.00 21.690          H  
ATOM   1897  HG1 THR A 121      26.212   6.351   1.679  1.00 21.690          H  
ATOM   1898 1HG2 THR A 121      26.700   8.763  -0.790  1.00 21.690          H  
ATOM   1899 2HG2 THR A 121      26.197  10.141   0.190  1.00 21.690          H  
ATOM   1900 3HG2 THR A 121      27.756   9.359   0.510  1.00 21.690          H  
ATOM   1901  N   LEU A 122      24.203  10.462   2.597  1.00 12.270          N  
ATOM   1902  CA  LEU A 122      23.574  11.790   2.525  1.00 11.970          C  
ATOM   1903  C   LEU A 122      24.034  12.732   3.618  1.00 12.050          C  
ATOM   1904  O   LEU A 122      23.869  13.944   3.496  1.00 11.830          O  
ATOM   1905  CB  LEU A 122      22.038  11.687   2.640  1.00 16.880          C  
ATOM   1906  CG  LEU A 122      21.482  11.218   4.032  1.00 16.880          C  
ATOM   1907  CD1 LEU A 122      21.141  12.408   5.053  1.00 16.880          C  
ATOM   1908  CD2 LEU A 122      20.281  10.346   3.779  1.00 16.880          C  
ATOM   1909  H   LEU A 122      23.614   9.615   2.562  1.00 14.720          H  
ATOM   1910  HA  LEU A 122      23.828  12.229   1.561  1.00 14.360          H  
ATOM   1911 1HB  LEU A 122      21.617  12.661   2.431  1.00 20.250          H  
ATOM   1912 2HB  LEU A 122      21.681  10.983   1.885  1.00 20.250          H  
ATOM   1913  HG  LEU A 122      22.239  10.646   4.494  1.00 20.250          H  
ATOM   1914 1HD1 LEU A 122      20.795  11.974   5.980  1.00 20.250          H  
ATOM   1915 2HD1 LEU A 122      21.989  13.013   5.269  1.00 20.250          H  
ATOM   1916 3HD1 LEU A 122      20.385  13.047   4.691  1.00 20.250          H  
ATOM   1917 1HD2 LEU A 122      19.926   9.951   4.727  1.00 20.250          H  
ATOM   1918 2HD2 LEU A 122      19.505  10.896   3.302  1.00 20.250          H  
ATOM   1919 3HD2 LEU A 122      20.577   9.532   3.136  1.00 20.250          H  
ATOM   1920  N   PHE A 123      24.570  12.205   4.712  1.00 12.490          N  
ATOM   1921  CA  PHE A 123      24.978  13.055   5.803  1.00 12.730          C  
ATOM   1922  C   PHE A 123      26.129  13.976   5.411  1.00 12.980          C  
ATOM   1923  O   PHE A 123      26.188  15.127   5.866  1.00 13.370          O  
ATOM   1924  CB  PHE A 123      25.308  12.203   7.029  1.00 17.730          C  
ATOM   1925  CG  PHE A 123      24.050  11.717   7.756  1.00 17.730          C  
ATOM   1926  CD1 PHE A 123      23.283  10.681   7.252  1.00 17.730          C  
ATOM   1927  CD2 PHE A 123      23.653  12.277   8.953  1.00 17.730          C  
ATOM   1928  CE1 PHE A 123      22.152  10.240   7.901  1.00 17.730          C  
ATOM   1929  CE2 PHE A 123      22.535  11.833   9.598  1.00 17.730          C  
ATOM   1930  CZ  PHE A 123      21.774  10.817   9.073  1.00 17.730          C  
ATOM   1931  H   PHE A 123      24.733  11.195   4.777  1.00 14.990          H  
ATOM   1932  HA  PHE A 123      24.135  13.667   6.057  1.00 15.280          H  
ATOM   1933 1HB  PHE A 123      25.888  11.336   6.726  1.00 21.270          H  
ATOM   1934 2HB  PHE A 123      25.911  12.777   7.722  1.00 21.270          H  
ATOM   1935  HD1 PHE A 123      23.566  10.210   6.322  1.00 21.270          H  
ATOM   1936  HD2 PHE A 123      24.239  13.073   9.396  1.00 21.270          H  
ATOM   1937  HE1 PHE A 123      21.563   9.430   7.469  1.00 21.270          H  
ATOM   1938  HE2 PHE A 123      22.255  12.284  10.520  1.00 21.270          H  
ATOM   1939  HZ  PHE A 123      20.880  10.469   9.590  1.00 21.270          H  
ATOM   1940  N   GLU A 124      27.041  13.491   4.561  1.00 12.870          N  
ATOM   1941  CA  GLU A 124      28.199  14.284   4.168  1.00 13.170          C  
ATOM   1942  C   GLU A 124      28.033  14.903   2.778  1.00 13.110          C  
ATOM   1943  O   GLU A 124      28.671  15.909   2.449  1.00 13.220          O  
ATOM   1944  CB  GLU A 124      29.475  13.441   4.230  1.00 18.320          C  
ATOM   1945  CG  GLU A 124      29.838  12.954   5.642  1.00 18.320          C  
ATOM   1946  CD  GLU A 124      31.111  12.139   5.682  1.00 18.320          C  
ATOM   1947  OE1 GLU A 124      31.675  11.912   4.640  1.00 18.320          O  
ATOM   1948  OE2 GLU A 124      31.515  11.746   6.754  1.00 18.320          O  
ATOM   1949  H   GLU A 124      26.923  12.557   4.159  1.00 15.440          H  
ATOM   1950  HA  GLU A 124      28.311  15.101   4.883  1.00 15.800          H  
ATOM   1951 1HB  GLU A 124      29.360  12.565   3.588  1.00 21.980          H  
ATOM   1952 2HB  GLU A 124      30.312  14.022   3.847  1.00 21.980          H  
ATOM   1953 1HG  GLU A 124      29.952  13.822   6.289  1.00 21.980          H  
ATOM   1954 2HG  GLU A 124      29.013  12.356   6.031  1.00 21.980          H  
ATOM   1955  N   GLN A 125      27.169  14.325   1.942  1.00 13.080          N  
ATOM   1956  CA  GLN A 125      27.037  14.840   0.577  1.00 13.210          C  
ATOM   1957  C   GLN A 125      26.172  16.095   0.445  1.00 13.280          C  
ATOM   1958  O   GLN A 125      25.088  16.078  -0.149  1.00 13.520          O  
ATOM   1959  CB  GLN A 125      26.519  13.757  -0.361  1.00 18.440          C  
ATOM   1960  CG  GLN A 125      27.452  12.594  -0.488  1.00 18.440          C  
ATOM   1961  CD  GLN A 125      28.751  12.996  -1.105  1.00 18.440          C  
ATOM   1962  OE1 GLN A 125      28.784  13.455  -2.249  1.00 18.440          O  
ATOM   1963  NE2 GLN A 125      29.840  12.845  -0.364  1.00 18.440          N  
ATOM   1964  H   GLN A 125      26.665  13.485   2.238  1.00 15.700          H  
ATOM   1965  HA  GLN A 125      28.034  15.116   0.238  1.00 15.850          H  
ATOM   1966 1HB  GLN A 125      25.567  13.383   0.012  1.00 22.130          H  
ATOM   1967 2HB  GLN A 125      26.349  14.177  -1.352  1.00 22.130          H  
ATOM   1968 1HG  GLN A 125      27.649  12.177   0.497  1.00 22.130          H  
ATOM   1969 2HG  GLN A 125      26.993  11.854  -1.136  1.00 22.130          H  
ATOM   1970 1HE2 GLN A 125      30.736  13.104  -0.731  1.00 22.130          H  
ATOM   1971 2HE2 GLN A 125      29.773  12.470   0.565  1.00 22.130          H  
ATOM   1972  N   GLU A 126      26.746  17.202   0.917  1.00 13.230          N  
ATOM   1973  CA  GLU A 126      26.122  18.524   0.944  1.00 13.450          C  
ATOM   1974  C   GLU A 126      25.719  19.120  -0.420  1.00 12.760          C  
ATOM   1975  O   GLU A 126      24.774  19.902  -0.448  1.00 12.330          O  
ATOM   1976  CB  GLU A 126      27.015  19.538   1.674  1.00 18.740          C  
ATOM   1977  CG  GLU A 126      27.118  19.330   3.171  1.00 18.740          C  
ATOM   1978  CD  GLU A 126      28.010  20.351   3.835  1.00 18.740          C  
ATOM   1979  OE1 GLU A 126      28.674  21.077   3.132  1.00 18.740          O  
ATOM   1980  OE2 GLU A 126      28.014  20.414   5.041  1.00 18.740          O  
ATOM   1981  H   GLU A 126      27.651  17.053   1.374  1.00 15.880          H  
ATOM   1982  HA  GLU A 126      25.208  18.429   1.531  1.00 16.140          H  
ATOM   1983 1HB  GLU A 126      28.024  19.499   1.283  1.00 22.490          H  
ATOM   1984 2HB  GLU A 126      26.636  20.545   1.500  1.00 22.490          H  
ATOM   1985 1HG  GLU A 126      26.123  19.394   3.606  1.00 22.490          H  
ATOM   1986 2HG  GLU A 126      27.506  18.328   3.364  1.00 22.490          H  
ATOM   1987  N   PRO A 127      26.426  18.860  -1.550  1.00 12.780          N  
ATOM   1988  CA  PRO A 127      26.094  19.355  -2.881  1.00 12.380          C  
ATOM   1989  C   PRO A 127      24.715  18.934  -3.420  1.00 12.580          C  
ATOM   1990  O   PRO A 127      24.256  19.506  -4.410  1.00 13.100          O  
ATOM   1991  CB  PRO A 127      27.218  18.776  -3.753  1.00 18.570          C  
ATOM   1992  CG  PRO A 127      28.371  18.569  -2.813  1.00 18.570          C  
ATOM   1993  CD  PRO A 127      27.740  18.138  -1.528  1.00 18.570          C  
ATOM   1994  HA  PRO A 127      26.161  20.451  -2.863  1.00 14.860          H  
ATOM   1995 1HB  PRO A 127      26.876  17.838  -4.221  1.00 22.280          H  
ATOM   1996 2HB  PRO A 127      27.453  19.474  -4.570  1.00 22.280          H  
ATOM   1997 1HG  PRO A 127      29.060  17.812  -3.224  1.00 22.280          H  
ATOM   1998 2HG  PRO A 127      28.947  19.500  -2.710  1.00 22.280          H  
ATOM   1999 1HD  PRO A 127      27.608  17.057  -1.597  1.00 22.280          H  
ATOM   2000 2HD  PRO A 127      28.381  18.447  -0.700  1.00 22.280          H  
ATOM   2001  N   SER A 128      24.077  17.906  -2.845  1.00 12.350          N  
ATOM   2002  CA  SER A 128      22.783  17.470  -3.365  1.00 12.720          C  
ATOM   2003  C   SER A 128      21.729  18.585  -3.357  1.00 12.780          C  
ATOM   2004  O   SER A 128      21.619  19.362  -2.410  1.00 12.740          O  
ATOM   2005  CB  SER A 128      22.307  16.278  -2.566  1.00 17.660          C  
ATOM   2006  OG  SER A 128      23.145  15.169  -2.776  1.00 17.660          O  
ATOM   2007  H   SER A 128      24.447  17.418  -2.024  1.00 14.820          H  
ATOM   2008  HA  SER A 128      22.929  17.150  -4.396  1.00 15.260          H  
ATOM   2009 1HB  SER A 128      22.305  16.538  -1.505  1.00 21.190          H  
ATOM   2010 2HB  SER A 128      21.291  16.029  -2.847  1.00 21.190          H  
ATOM   2011  HG  SER A 128      22.945  14.549  -2.071  1.00 21.190          H  
ATOM   2012  N   SER A 129      20.930  18.624  -4.426  1.00 13.030          N  
ATOM   2013  CA  SER A 129      19.877  19.622  -4.639  1.00 13.280          C  
ATOM   2014  C   SER A 129      18.755  19.677  -3.615  1.00 13.340          C  
ATOM   2015  O   SER A 129      18.284  18.653  -3.108  1.00 13.570          O  
ATOM   2016  CB  SER A 129      19.198  19.417  -5.964  1.00 18.490          C  
ATOM   2017  OG  SER A 129      18.152  20.340  -6.086  1.00 18.490          O  
ATOM   2018  H   SER A 129      21.090  17.940  -5.150  1.00 15.640          H  
ATOM   2019  HA  SER A 129      20.361  20.600  -4.648  1.00 15.940          H  
ATOM   2020 1HB  SER A 129      19.906  19.541  -6.781  1.00 22.190          H  
ATOM   2021 2HB  SER A 129      18.798  18.405  -6.015  1.00 22.190          H  
ATOM   2022  HG  SER A 129      17.498  19.927  -6.698  1.00 22.190          H  
ATOM   2023  N   GLU A 130      18.294  20.899  -3.338  1.00 13.310          N  
ATOM   2024  CA  GLU A 130      17.157  21.130  -2.450  1.00 13.590          C  
ATOM   2025  C   GLU A 130      15.828  21.093  -3.214  1.00 13.410          C  
ATOM   2026  O   GLU A 130      14.754  21.173  -2.611  1.00 13.440          O  
ATOM   2027  CB  GLU A 130      17.298  22.483  -1.746  1.00 18.910          C  
ATOM   2028  CG  GLU A 130      18.484  22.577  -0.792  1.00 18.910          C  
ATOM   2029  CD  GLU A 130      18.615  23.933  -0.140  1.00 18.910          C  
ATOM   2030  OE1 GLU A 130      17.842  24.803  -0.462  1.00 18.910          O  
ATOM   2031  OE2 GLU A 130      19.488  24.094   0.680  1.00 18.910          O  
ATOM   2032  H   GLU A 130      18.744  21.690  -3.775  1.00 15.970          H  
ATOM   2033  HA  GLU A 130      17.142  20.342  -1.698  1.00 16.310          H  
ATOM   2034 1HB  GLU A 130      17.403  23.269  -2.494  1.00 22.700          H  
ATOM   2035 2HB  GLU A 130      16.392  22.693  -1.177  1.00 22.700          H  
ATOM   2036 1HG  GLU A 130      18.367  21.822  -0.015  1.00 22.700          H  
ATOM   2037 2HG  GLU A 130      19.398  22.351  -1.340  1.00 22.700          H  
ATOM   2038  N   VAL A 131      15.910  21.012  -4.544  1.00 13.400          N  
ATOM   2039  CA  VAL A 131      14.723  21.012  -5.394  1.00 13.460          C  
ATOM   2040  C   VAL A 131      14.776  19.853  -6.413  1.00 13.730          C  
ATOM   2041  O   VAL A 131      15.865  19.360  -6.730  1.00 13.860          O  
ATOM   2042  CB  VAL A 131      14.602  22.366  -6.144  1.00 18.820          C  
ATOM   2043  CG1 VAL A 131      14.491  23.507  -5.144  1.00 18.820          C  
ATOM   2044  CG2 VAL A 131      15.777  22.567  -7.065  1.00 18.820          C  
ATOM   2045  H   VAL A 131      16.835  20.921  -4.952  1.00 16.080          H  
ATOM   2046  HA  VAL A 131      13.868  20.908  -4.738  1.00 16.150          H  
ATOM   2047  HB  VAL A 131      13.714  22.371  -6.729  1.00 22.580          H  
ATOM   2048 1HG1 VAL A 131      14.384  24.451  -5.674  1.00 22.580          H  
ATOM   2049 2HG1 VAL A 131      13.620  23.345  -4.509  1.00 22.580          H  
ATOM   2050 3HG1 VAL A 131      15.383  23.550  -4.527  1.00 22.580          H  
ATOM   2051 1HG2 VAL A 131      15.659  23.515  -7.590  1.00 22.580          H  
ATOM   2052 2HG2 VAL A 131      16.696  22.583  -6.491  1.00 22.580          H  
ATOM   2053 3HG2 VAL A 131      15.820  21.758  -7.800  1.00 22.580          H  
ATOM   2054  N   PRO A 132      13.636  19.441  -6.999  1.00 13.980          N  
ATOM   2055  CA  PRO A 132      13.544  18.452  -8.061  1.00 14.410          C  
ATOM   2056  C   PRO A 132      14.325  18.897  -9.285  1.00 14.570          C  
ATOM   2057  O   PRO A 132      14.426  20.093  -9.543  1.00 14.470          O  
ATOM   2058  CB  PRO A 132      12.048  18.408  -8.355  1.00 21.620          C  
ATOM   2059  CG  PRO A 132      11.385  18.898  -7.101  1.00 21.620          C  
ATOM   2060  CD  PRO A 132      12.310  19.927  -6.532  1.00 21.620          C  
ATOM   2061  HA  PRO A 132      13.908  17.481  -7.693  1.00 17.290          H  
ATOM   2062 1HB  PRO A 132      11.809  18.998  -9.255  1.00 25.940          H  
ATOM   2063 2HB  PRO A 132      11.771  17.384  -8.562  1.00 25.940          H  
ATOM   2064 1HG  PRO A 132      10.376  19.288  -7.322  1.00 25.940          H  
ATOM   2065 2HG  PRO A 132      11.234  18.066  -6.415  1.00 25.940          H  
ATOM   2066 1HD  PRO A 132      12.070  20.902  -6.940  1.00 25.940          H  
ATOM   2067 2HD  PRO A 132      12.194  19.877  -5.447  1.00 25.940          H  
ATOM   2068  N   LYS A 133      14.854  17.934 -10.039  1.00 14.970          N  
ATOM   2069  CA  LYS A 133      15.589  18.244 -11.265  1.00 15.350          C  
ATOM   2070  C   LYS A 133      14.654  18.664 -12.399  1.00 15.660          C  
ATOM   2071  O   LYS A 133      14.944  19.597 -13.144  1.00 16.040          O  
ATOM   2072  CB  LYS A 133      16.434  17.045 -11.697  1.00 21.340          C  
ATOM   2073  CG  LYS A 133      17.620  16.754 -10.779  1.00 21.340          C  
ATOM   2074  CD  LYS A 133      18.409  15.530 -11.249  1.00 21.340          C  
ATOM   2075  CE  LYS A 133      19.589  15.234 -10.322  1.00 21.340          C  
ATOM   2076  NZ  LYS A 133      20.336  14.012 -10.742  1.00 21.340          N  
ATOM   2077  H   LYS A 133      14.742  16.972  -9.753  1.00 17.960          H  
ATOM   2078  HA  LYS A 133      16.256  19.084 -11.061  1.00 18.420          H  
ATOM   2079 1HB  LYS A 133      15.809  16.155 -11.741  1.00 25.610          H  
ATOM   2080 2HB  LYS A 133      16.821  17.223 -12.701  1.00 25.610          H  
ATOM   2081 1HG  LYS A 133      18.280  17.622 -10.763  1.00 25.610          H  
ATOM   2082 2HG  LYS A 133      17.260  16.583  -9.765  1.00 25.610          H  
ATOM   2083 1HD  LYS A 133      17.751  14.660 -11.274  1.00 25.610          H  
ATOM   2084 2HD  LYS A 133      18.787  15.707 -12.255  1.00 25.610          H  
ATOM   2085 1HE  LYS A 133      20.270  16.084 -10.332  1.00 25.610          H  
ATOM   2086 2HE  LYS A 133      19.218  15.089  -9.308  1.00 25.610          H  
ATOM   2087 1HZ  LYS A 133      21.106  13.852 -10.105  1.00 25.610          H  
ATOM   2088 2HZ  LYS A 133      19.717  13.213 -10.725  1.00 25.610          H  
ATOM   2089 3HZ  LYS A 133      20.696  14.137 -11.677  1.00 25.610          H  
ATOM   2090  N   ASP A 134      13.553  17.932 -12.570  1.00 15.630          N  
ATOM   2091  CA  ASP A 134      12.579  18.253 -13.612  1.00 16.050          C  
ATOM   2092  C   ASP A 134      11.927  19.610 -13.384  1.00 15.750          C  
ATOM   2093  O   ASP A 134      11.442  19.900 -12.285  1.00 15.080          O  
ATOM   2094  CB  ASP A 134      11.498  17.187 -13.760  1.00 22.300          C  
ATOM   2095  CG  ASP A 134      10.544  17.556 -14.890  1.00 22.300          C  
ATOM   2096  OD1 ASP A 134       9.566  18.249 -14.609  1.00 22.300          O  
ATOM   2097  OD2 ASP A 134      10.793  17.192 -16.008  1.00 22.300          O  
ATOM   2098  H   ASP A 134      13.388  17.161 -11.947  1.00 18.760          H  
ATOM   2099  HA  ASP A 134      13.112  18.302 -14.563  1.00 19.260          H  
ATOM   2100 1HB  ASP A 134      11.966  16.238 -13.999  1.00 26.760          H  
ATOM   2101 2HB  ASP A 134      10.956  17.058 -12.843  1.00 26.760          H  
ATOM   2102  N   SER A 135      11.872  20.419 -14.439  1.00 16.320          N  
ATOM   2103  CA  SER A 135      11.300  21.755 -14.376  1.00 16.200          C  
ATOM   2104  C   SER A 135       9.830  21.817 -13.965  1.00 15.730          C  
ATOM   2105  O   SER A 135       9.442  22.748 -13.253  1.00 15.280          O  
ATOM   2106  CB  SER A 135      11.431  22.428 -15.734  1.00 22.730          C  
ATOM   2107  OG  SER A 135      12.772  22.656 -16.068  1.00 22.730          O  
ATOM   2108  H   SER A 135      12.279  20.112 -15.312  1.00 19.580          H  
ATOM   2109  HA  SER A 135      11.877  22.325 -13.645  1.00 19.440          H  
ATOM   2110 1HB  SER A 135      10.966  21.797 -16.491  1.00 27.270          H  
ATOM   2111 2HB  SER A 135      10.890  23.373 -15.721  1.00 27.270          H  
ATOM   2112  HG  SER A 135      12.764  23.051 -16.945  1.00 27.270          H  
ATOM   2113  N   LYS A 136       8.997  20.874 -14.418  1.00 15.900          N  
ATOM   2114  CA  LYS A 136       7.578  20.950 -14.096  1.00 15.580          C  
ATOM   2115  C   LYS A 136       7.365  20.499 -12.667  1.00 14.640          C  
ATOM   2116  O   LYS A 136       6.566  21.084 -11.930  1.00 14.210          O  
ATOM   2117  CB  LYS A 136       6.750  20.129 -15.080  1.00 21.940          C  
ATOM   2118  CG  LYS A 136       6.687  20.716 -16.485  1.00 21.940          C  
ATOM   2119  CD  LYS A 136       5.853  19.839 -17.424  1.00 21.940          C  
ATOM   2120  CE  LYS A 136       5.787  20.435 -18.834  1.00 21.940          C  
ATOM   2121  NZ  LYS A 136       5.006  19.574 -19.772  1.00 21.940          N  
ATOM   2122  H   LYS A 136       9.348  20.057 -14.932  1.00 19.080          H  
ATOM   2123  HA  LYS A 136       7.259  21.989 -14.169  1.00 18.700          H  
ATOM   2124 1HB  LYS A 136       7.183  19.134 -15.164  1.00 26.330          H  
ATOM   2125 2HB  LYS A 136       5.734  20.025 -14.706  1.00 26.330          H  
ATOM   2126 1HG  LYS A 136       6.249  21.713 -16.437  1.00 26.330          H  
ATOM   2127 2HG  LYS A 136       7.700  20.802 -16.876  1.00 26.330          H  
ATOM   2128 1HD  LYS A 136       6.303  18.845 -17.478  1.00 26.330          H  
ATOM   2129 2HD  LYS A 136       4.842  19.739 -17.030  1.00 26.330          H  
ATOM   2130 1HE  LYS A 136       5.317  21.416 -18.784  1.00 26.330          H  
ATOM   2131 2HE  LYS A 136       6.799  20.548 -19.221  1.00 26.330          H  
ATOM   2132 1HZ  LYS A 136       4.988  20.004 -20.688  1.00 26.330          H  
ATOM   2133 2HZ  LYS A 136       5.440  18.665 -19.838  1.00 26.330          H  
ATOM   2134 3HZ  LYS A 136       4.060  19.472 -19.433  1.00 26.330          H  
ATOM   2135  N   LEU A 137       8.109  19.469 -12.279  1.00 14.370          N  
ATOM   2136  CA  LEU A 137       8.012  18.906 -10.942  1.00 13.540          C  
ATOM   2137  C   LEU A 137       8.434  19.962  -9.906  1.00 13.000          C  
ATOM   2138  O   LEU A 137       7.799  20.120  -8.850  1.00 12.350          O  
ATOM   2139  CB  LEU A 137       8.900  17.668 -10.897  1.00 19.290          C  
ATOM   2140  CG  LEU A 137       8.964  16.841  -9.642  1.00 19.290          C  
ATOM   2141  CD1 LEU A 137       7.599  16.300  -9.280  1.00 19.290          C  
ATOM   2142  CD2 LEU A 137       9.927  15.703  -9.924  1.00 19.290          C  
ATOM   2143  H   LEU A 137       8.738  19.037 -12.977  1.00 17.240          H  
ATOM   2144  HA  LEU A 137       6.976  18.630 -10.767  1.00 16.250          H  
ATOM   2145 1HB  LEU A 137       8.617  17.014 -11.725  1.00 23.150          H  
ATOM   2146 2HB  LEU A 137       9.913  18.012 -11.077  1.00 23.150          H  
ATOM   2147  HG  LEU A 137       9.320  17.447  -8.813  1.00 23.150          H  
ATOM   2148 1HD1 LEU A 137       7.653  15.693  -8.398  1.00 23.150          H  
ATOM   2149 2HD1 LEU A 137       6.909  17.116  -9.090  1.00 23.150          H  
ATOM   2150 3HD1 LEU A 137       7.245  15.696 -10.104  1.00 23.150          H  
ATOM   2151 1HD2 LEU A 137      10.029  15.092  -9.076  1.00 23.150          H  
ATOM   2152 2HD2 LEU A 137       9.549  15.113 -10.743  1.00 23.150          H  
ATOM   2153 3HD2 LEU A 137      10.899  16.094 -10.194  1.00 23.150          H  
ATOM   2154  N   TYR A 138       9.513  20.693 -10.224  1.00 13.370          N  
ATOM   2155  CA  TYR A 138       9.986  21.768  -9.379  1.00 13.070          C  
ATOM   2156  C   TYR A 138       8.956  22.879  -9.320  1.00 13.040          C  
ATOM   2157  O   TYR A 138       8.645  23.354  -8.232  1.00 12.490          O  
ATOM   2158  CB  TYR A 138      11.371  22.274  -9.792  1.00 18.420          C  
ATOM   2159  CG  TYR A 138      11.824  23.528  -9.025  1.00 18.420          C  
ATOM   2160  CD1 TYR A 138      11.461  23.756  -7.688  1.00 18.420          C  
ATOM   2161  CD2 TYR A 138      12.602  24.459  -9.676  1.00 18.420          C  
ATOM   2162  CE1 TYR A 138      11.832  24.908  -7.063  1.00 18.420          C  
ATOM   2163  CE2 TYR A 138      12.987  25.611  -9.028  1.00 18.420          C  
ATOM   2164  CZ  TYR A 138      12.585  25.841  -7.738  1.00 18.420          C  
ATOM   2165  OH  TYR A 138      12.938  27.005  -7.112  1.00 18.420          O  
ATOM   2166  H   TYR A 138      10.033  20.486 -11.079  1.00 16.040          H  
ATOM   2167  HA  TYR A 138      10.081  21.372  -8.375  1.00 15.680          H  
ATOM   2168 1HB  TYR A 138      12.113  21.487  -9.637  1.00 22.100          H  
ATOM   2169 2HB  TYR A 138      11.363  22.505 -10.859  1.00 22.100          H  
ATOM   2170  HD1 TYR A 138      10.861  23.044  -7.139  1.00 22.100          H  
ATOM   2171  HD2 TYR A 138      12.900  24.290 -10.710  1.00 22.100          H  
ATOM   2172  HE1 TYR A 138      11.526  25.094  -6.032  1.00 22.100          H  
ATOM   2173  HE2 TYR A 138      13.590  26.353  -9.549  1.00 22.100          H  
ATOM   2174  HH  TYR A 138      12.313  27.180  -6.377  1.00 22.100          H  
ATOM   2175  N   MET A 139       8.398  23.314 -10.448  1.00 13.680          N  
ATOM   2176  CA  MET A 139       7.390  24.353 -10.332  1.00 13.820          C  
ATOM   2177  C   MET A 139       6.188  23.917  -9.506  1.00 13.190          C  
ATOM   2178  O   MET A 139       5.619  24.744  -8.802  1.00 12.930          O  
ATOM   2179  CB  MET A 139       6.999  24.899 -11.691  1.00 19.290          C  
ATOM   2180  CG  MET A 139       8.114  25.707 -12.377  1.00 19.290          C  
ATOM   2181  SD  MET A 139       8.613  27.195 -11.409  1.00 19.290          S  
ATOM   2182  CE  MET A 139      10.116  26.688 -10.548  1.00 19.290          C  
ATOM   2183  H   MET A 139       8.674  22.951 -11.366  1.00 16.420          H  
ATOM   2184  HA  MET A 139       7.823  25.175  -9.784  1.00 16.580          H  
ATOM   2185 1HB  MET A 139       6.742  24.064 -12.349  1.00 23.150          H  
ATOM   2186 2HB  MET A 139       6.120  25.531 -11.595  1.00 23.150          H  
ATOM   2187 1HG  MET A 139       8.989  25.076 -12.498  1.00 23.150          H  
ATOM   2188 2HG  MET A 139       7.786  26.026 -13.365  1.00 23.150          H  
ATOM   2189 1HE  MET A 139      10.490  27.517  -9.948  1.00 23.150          H  
ATOM   2190 2HE  MET A 139       9.923  25.845  -9.900  1.00 23.150          H  
ATOM   2191 3HE  MET A 139      10.871  26.406 -11.279  1.00 23.150          H  
ATOM   2192  N   LEU A 140       5.797  22.640  -9.501  1.00 13.020          N  
ATOM   2193  CA  LEU A 140       4.676  22.317  -8.617  1.00 12.530          C  
ATOM   2194  C   LEU A 140       5.083  22.640  -7.162  1.00 11.640          C  
ATOM   2195  O   LEU A 140       4.308  23.244  -6.400  1.00 11.300          O  
ATOM   2196  CB  LEU A 140       4.296  20.825  -8.731  1.00 17.740          C  
ATOM   2197  CG  LEU A 140       3.656  20.353 -10.066  1.00 17.740          C  
ATOM   2198  CD1 LEU A 140       3.569  18.819 -10.067  1.00 17.740          C  
ATOM   2199  CD2 LEU A 140       2.266  20.948 -10.229  1.00 17.740          C  
ATOM   2200  H   LEU A 140       6.219  21.961 -10.146  1.00 15.620          H  
ATOM   2201  HA  LEU A 140       3.829  22.943  -8.877  1.00 15.040          H  
ATOM   2202 1HB  LEU A 140       5.195  20.228  -8.566  1.00 21.290          H  
ATOM   2203 2HB  LEU A 140       3.588  20.599  -7.945  1.00 21.290          H  
ATOM   2204  HG  LEU A 140       4.286  20.664 -10.898  1.00 21.290          H  
ATOM   2205 1HD1 LEU A 140       3.137  18.474 -11.006  1.00 21.290          H  
ATOM   2206 2HD1 LEU A 140       4.572  18.407  -9.959  1.00 21.290          H  
ATOM   2207 3HD1 LEU A 140       2.950  18.480  -9.241  1.00 21.290          H  
ATOM   2208 1HD2 LEU A 140       1.859  20.600 -11.168  1.00 21.290          H  
ATOM   2209 2HD2 LEU A 140       1.626  20.629  -9.408  1.00 21.290          H  
ATOM   2210 3HD2 LEU A 140       2.316  22.031 -10.247  1.00 21.290          H  
ATOM   2211  N   ALA A 141       6.323  22.282  -6.792  1.00 11.360          N  
ATOM   2212  CA  ALA A 141       6.829  22.602  -5.459  1.00 10.640          C  
ATOM   2213  C   ALA A 141       6.975  24.122  -5.233  1.00 10.610          C  
ATOM   2214  O   ALA A 141       6.652  24.646  -4.166  1.00 10.110          O  
ATOM   2215  CB  ALA A 141       8.177  21.935  -5.236  1.00 15.180          C  
ATOM   2216  H   ALA A 141       6.897  21.744  -7.457  1.00 13.630          H  
ATOM   2217  HA  ALA A 141       6.109  22.225  -4.741  1.00 12.770          H  
ATOM   2218 1HB  ALA A 141       8.526  22.152  -4.234  1.00 18.220          H  
ATOM   2219 2HB  ALA A 141       8.102  20.865  -5.374  1.00 18.220          H  
ATOM   2220 3HB  ALA A 141       8.887  22.326  -5.955  1.00 18.220          H  
ATOM   2221  N   GLN A 142       7.454  24.847  -6.237  1.00 11.290          N  
ATOM   2222  CA  GLN A 142       7.643  26.278  -6.053  1.00 11.480          C  
ATOM   2223  C   GLN A 142       6.297  26.988  -5.908  1.00 11.460          C  
ATOM   2224  O   GLN A 142       6.185  27.963  -5.156  1.00 11.230          O  
ATOM   2225  CB  GLN A 142       8.463  26.890  -7.185  1.00 16.000          C  
ATOM   2226  CG  GLN A 142       8.892  28.338  -6.924  1.00 16.000          C  
ATOM   2227  CD  GLN A 142       9.830  28.468  -5.683  1.00 16.000          C  
ATOM   2228  OE1 GLN A 142      10.892  27.823  -5.572  1.00 16.000          O  
ATOM   2229  NE2 GLN A 142       9.429  29.319  -4.741  1.00 16.000          N  
ATOM   2230  H   GLN A 142       7.729  24.383  -7.100  1.00 13.550          H  
ATOM   2231  HA  GLN A 142       8.196  26.424  -5.126  1.00 13.780          H  
ATOM   2232 1HB  GLN A 142       9.342  26.286  -7.371  1.00 19.200          H  
ATOM   2233 2HB  GLN A 142       7.866  26.883  -8.096  1.00 19.200          H  
ATOM   2234 1HG  GLN A 142       9.432  28.700  -7.797  1.00 19.200          H  
ATOM   2235 2HG  GLN A 142       8.008  28.953  -6.754  1.00 19.200          H  
ATOM   2236 1HE2 GLN A 142       9.989  29.461  -3.919  1.00 19.200          H  
ATOM   2237 2HE2 GLN A 142       8.571  29.822  -4.851  1.00 19.200          H  
ATOM   2238  N   LYS A 143       5.285  26.522  -6.647  1.00 11.810          N  
ATOM   2239  CA  LYS A 143       3.955  27.104  -6.585  1.00 11.960          C  
ATOM   2240  C   LYS A 143       3.339  26.986  -5.201  1.00 11.140          C  
ATOM   2241  O   LYS A 143       2.692  27.940  -4.756  1.00 11.050          O  
ATOM   2242  CB  LYS A 143       3.031  26.508  -7.644  1.00 16.680          C  
ATOM   2243  CG  LYS A 143       3.340  26.972  -9.073  1.00 16.680          C  
ATOM   2244  CD  LYS A 143       2.416  26.304 -10.091  1.00 16.680          C  
ATOM   2245  CE  LYS A 143       2.719  26.772 -11.511  1.00 16.680          C  
ATOM   2246  NZ  LYS A 143       1.829  26.120 -12.520  1.00 16.680          N  
ATOM   2247  H   LYS A 143       5.458  25.754  -7.297  1.00 14.170          H  
ATOM   2248  HA  LYS A 143       4.048  28.167  -6.808  1.00 14.350          H  
ATOM   2249 1HB  LYS A 143       3.120  25.419  -7.622  1.00 20.020          H  
ATOM   2250 2HB  LYS A 143       2.000  26.761  -7.414  1.00 20.020          H  
ATOM   2251 1HG  LYS A 143       3.196  28.054  -9.121  1.00 20.020          H  
ATOM   2252 2HG  LYS A 143       4.373  26.764  -9.322  1.00 20.020          H  
ATOM   2253 1HD  LYS A 143       2.557  25.221 -10.039  1.00 20.020          H  
ATOM   2254 2HD  LYS A 143       1.380  26.532  -9.853  1.00 20.020          H  
ATOM   2255 1HE  LYS A 143       2.584  27.851 -11.565  1.00 20.020          H  
ATOM   2256 2HE  LYS A 143       3.755  26.533 -11.749  1.00 20.020          H  
ATOM   2257 1HZ  LYS A 143       2.063  26.458 -13.444  1.00 20.020          H  
ATOM   2258 2HZ  LYS A 143       1.954  25.119 -12.489  1.00 20.020          H  
ATOM   2259 3HZ  LYS A 143       0.864  26.344 -12.318  1.00 20.020          H  
ATOM   2260  N   THR A 144       3.519  25.851  -4.492  1.00 10.600          N  
ATOM   2261  CA  THR A 144       2.945  25.833  -3.148  1.00  9.900          C  
ATOM   2262  C   THR A 144       3.668  26.828  -2.270  1.00  9.250          C  
ATOM   2263  O   THR A 144       3.041  27.520  -1.468  1.00  8.960          O  
ATOM   2264  CB  THR A 144       2.971  24.485  -2.425  1.00 14.140          C  
ATOM   2265  OG1 THR A 144       2.176  24.617  -1.272  1.00 14.140          O  
ATOM   2266  CG2 THR A 144       4.328  24.104  -1.967  1.00 14.140          C  
ATOM   2267  H   THR A 144       3.976  25.028  -4.909  1.00 12.720          H  
ATOM   2268  HA  THR A 144       1.903  26.132  -3.217  1.00 11.880          H  
ATOM   2269  HB  THR A 144       2.567  23.710  -3.075  1.00 16.970          H  
ATOM   2270  HG1 THR A 144       2.231  23.798  -0.743  1.00 16.970          H  
ATOM   2271 1HG2 THR A 144       4.250  23.197  -1.459  1.00 16.970          H  
ATOM   2272 2HG2 THR A 144       4.948  23.984  -2.804  1.00 16.970          H  
ATOM   2273 3HG2 THR A 144       4.753  24.810  -1.281  1.00 16.970          H  
ATOM   2274  N   VAL A 145       4.978  26.994  -2.472  1.00  9.210          N  
ATOM   2275  CA  VAL A 145       5.691  27.937  -1.639  1.00  8.840          C  
ATOM   2276  C   VAL A 145       5.106  29.323  -1.831  1.00  9.180          C  
ATOM   2277  O   VAL A 145       4.866  30.026  -0.851  1.00  8.830          O  
ATOM   2278  CB  VAL A 145       7.200  27.928  -1.944  1.00 12.520          C  
ATOM   2279  CG1 VAL A 145       7.906  29.083  -1.209  1.00 12.520          C  
ATOM   2280  CG2 VAL A 145       7.779  26.579  -1.522  1.00 12.520          C  
ATOM   2281  H   VAL A 145       5.469  26.389  -3.146  1.00 11.050          H  
ATOM   2282  HA  VAL A 145       5.553  27.646  -0.597  1.00 10.610          H  
ATOM   2283  HB  VAL A 145       7.353  28.071  -3.005  1.00 15.030          H  
ATOM   2284 1HG1 VAL A 145       8.968  29.062  -1.440  1.00 15.030          H  
ATOM   2285 2HG1 VAL A 145       7.499  30.050  -1.523  1.00 15.030          H  
ATOM   2286 3HG1 VAL A 145       7.768  28.975  -0.135  1.00 15.030          H  
ATOM   2287 1HG2 VAL A 145       8.844  26.551  -1.746  1.00 15.030          H  
ATOM   2288 2HG2 VAL A 145       7.628  26.437  -0.454  1.00 15.030          H  
ATOM   2289 3HG2 VAL A 145       7.281  25.779  -2.061  1.00 15.030          H  
ATOM   2290  N   GLN A 146       4.854  29.701  -3.086  1.00  9.980          N  
ATOM   2291  CA  GLN A 146       4.280  31.007  -3.379  1.00 10.460          C  
ATOM   2292  C   GLN A 146       2.894  31.150  -2.739  1.00 10.190          C  
ATOM   2293  O   GLN A 146       2.594  32.181  -2.132  1.00 10.160          O  
ATOM   2294  CB  GLN A 146       4.159  31.165  -4.895  1.00 14.450          C  
ATOM   2295  CG  GLN A 146       5.492  31.282  -5.626  1.00 14.450          C  
ATOM   2296  CD  GLN A 146       5.322  31.196  -7.131  1.00 14.450          C  
ATOM   2297  OE1 GLN A 146       4.275  30.749  -7.609  1.00 14.450          O  
ATOM   2298  NE2 GLN A 146       6.332  31.618  -7.881  1.00 14.450          N  
ATOM   2299  H   GLN A 146       5.111  29.063  -3.848  1.00 11.980          H  
ATOM   2300  HA  GLN A 146       4.936  31.778  -2.972  1.00 12.550          H  
ATOM   2301 1HB  GLN A 146       3.631  30.305  -5.301  1.00 17.340          H  
ATOM   2302 2HB  GLN A 146       3.565  32.049  -5.122  1.00 17.340          H  
ATOM   2303 1HG  GLN A 146       5.939  32.244  -5.384  1.00 17.340          H  
ATOM   2304 2HG  GLN A 146       6.146  30.478  -5.305  1.00 17.340          H  
ATOM   2305 1HE2 GLN A 146       6.264  31.582  -8.879  1.00 17.340          H  
ATOM   2306 2HE2 GLN A 146       7.161  31.978  -7.453  1.00 17.340          H  
ATOM   2307  N   HIS A 147       2.082  30.085  -2.813  1.00 10.070          N  
ATOM   2308  CA  HIS A 147       0.738  30.054  -2.239  1.00 10.000          C  
ATOM   2309  C   HIS A 147       0.796  30.293  -0.735  1.00  9.150          C  
ATOM   2310  O   HIS A 147       0.058  31.123  -0.203  1.00  9.150          O  
ATOM   2311  CB  HIS A 147       0.071  28.697  -2.515  1.00 14.030          C  
ATOM   2312  CG  HIS A 147      -1.322  28.552  -1.993  1.00 14.030          C  
ATOM   2313  ND1 HIS A 147      -2.425  29.076  -2.636  1.00 14.030          N  
ATOM   2314  CD2 HIS A 147      -1.785  27.953  -0.881  1.00 14.030          C  
ATOM   2315  CE1 HIS A 147      -3.510  28.798  -1.929  1.00 14.030          C  
ATOM   2316  NE2 HIS A 147      -3.146  28.119  -0.860  1.00 14.030          N  
ATOM   2317  H   HIS A 147       2.388  29.273  -3.359  1.00 12.080          H  
ATOM   2318  HA  HIS A 147       0.129  30.840  -2.686  1.00 12.000          H  
ATOM   2319 1HB  HIS A 147       0.067  28.510  -3.587  1.00 16.830          H  
ATOM   2320 2HB  HIS A 147       0.661  27.913  -2.058  1.00 16.830          H  
ATOM   2321  HD2 HIS A 147      -1.180  27.441  -0.145  1.00 16.830          H  
ATOM   2322  HE1 HIS A 147      -4.528  29.089  -2.186  1.00 16.830          H  
ATOM   2323  HE2 HIS A 147      -3.759  27.775  -0.132  1.00 16.830          H  
ATOM   2324  N   ILE A 148       1.665  29.555  -0.050  1.00  8.540          N  
ATOM   2325  CA  ILE A 148       1.812  29.666   1.388  1.00  7.890          C  
ATOM   2326  C   ILE A 148       2.306  31.058   1.758  1.00  7.980          C  
ATOM   2327  O   ILE A 148       1.780  31.680   2.679  1.00  7.910          O  
ATOM   2328  CB  ILE A 148       2.744  28.575   1.949  1.00 11.310          C  
ATOM   2329  CG1 ILE A 148       2.045  27.197   1.775  1.00 11.310          C  
ATOM   2330  CG2 ILE A 148       3.018  28.857   3.457  1.00 11.310          C  
ATOM   2331  CD1 ILE A 148       2.921  25.990   1.975  1.00 11.310          C  
ATOM   2332  H   ILE A 148       2.234  28.879  -0.562  1.00 10.250          H  
ATOM   2333  HA  ILE A 148       0.832  29.516   1.841  1.00  9.470          H  
ATOM   2334  HB  ILE A 148       3.678  28.559   1.380  1.00 13.570          H  
ATOM   2335 1HG1 ILE A 148       1.242  27.144   2.484  1.00 13.570          H  
ATOM   2336 2HG1 ILE A 148       1.624  27.144   0.771  1.00 13.570          H  
ATOM   2337 1HG2 ILE A 148       3.663  28.091   3.868  1.00 13.570          H  
ATOM   2338 2HG2 ILE A 148       3.506  29.822   3.581  1.00 13.570          H  
ATOM   2339 3HG2 ILE A 148       2.070  28.862   4.003  1.00 13.570          H  
ATOM   2340 1HD1 ILE A 148       2.326  25.099   1.829  1.00 13.570          H  
ATOM   2341 2HD1 ILE A 148       3.730  26.005   1.240  1.00 13.570          H  
ATOM   2342 3HD1 ILE A 148       3.335  25.980   2.972  1.00 13.570          H  
ATOM   2343  N   GLU A 149       3.298  31.599   1.052  1.00  8.380          N  
ATOM   2344  CA  GLU A 149       3.747  32.938   1.409  1.00  8.760          C  
ATOM   2345  C   GLU A 149       2.590  33.950   1.307  1.00  9.200          C  
ATOM   2346  O   GLU A 149       2.459  34.830   2.162  1.00  9.300          O  
ATOM   2347  CB  GLU A 149       4.896  33.376   0.494  1.00 12.110          C  
ATOM   2348  CG  GLU A 149       6.223  32.646   0.718  1.00 12.110          C  
ATOM   2349  CD  GLU A 149       7.262  33.012  -0.315  1.00 12.110          C  
ATOM   2350  OE1 GLU A 149       6.932  33.747  -1.217  1.00 12.110          O  
ATOM   2351  OE2 GLU A 149       8.375  32.551  -0.209  1.00 12.110          O  
ATOM   2352  H   GLU A 149       3.758  31.080   0.294  1.00 10.060          H  
ATOM   2353  HA  GLU A 149       4.101  32.921   2.439  1.00 10.510          H  
ATOM   2354 1HB  GLU A 149       4.602  33.207  -0.544  1.00 14.530          H  
ATOM   2355 2HB  GLU A 149       5.071  34.443   0.615  1.00 14.530          H  
ATOM   2356 1HG  GLU A 149       6.602  32.909   1.704  1.00 14.530          H  
ATOM   2357 2HG  GLU A 149       6.056  31.575   0.703  1.00 14.530          H  
ATOM   2358  N   GLN A 150       1.745  33.804   0.276  1.00  9.600          N  
ATOM   2359  CA  GLN A 150       0.584  34.667   0.064  1.00 10.180          C  
ATOM   2360  C   GLN A 150      -0.580  34.478   1.057  1.00  9.790          C  
ATOM   2361  O   GLN A 150      -1.186  35.464   1.486  1.00 10.220          O  
ATOM   2362  CB  GLN A 150       0.035  34.430  -1.343  1.00 14.020          C  
ATOM   2363  CG  GLN A 150       0.922  34.913  -2.466  1.00 14.020          C  
ATOM   2364  CD  GLN A 150       0.412  34.444  -3.812  1.00 14.020          C  
ATOM   2365  OE1 GLN A 150      -0.491  33.605  -3.875  1.00 14.020          O  
ATOM   2366  NE2 GLN A 150       0.982  34.971  -4.886  1.00 14.020          N  
ATOM   2367  H   GLN A 150       1.961  33.088  -0.427  1.00 11.520          H  
ATOM   2368  HA  GLN A 150       0.920  35.698   0.142  1.00 12.220          H  
ATOM   2369 1HB  GLN A 150      -0.113  33.362  -1.485  1.00 16.820          H  
ATOM   2370 2HB  GLN A 150      -0.939  34.909  -1.439  1.00 16.820          H  
ATOM   2371 1HG  GLN A 150       0.923  36.001  -2.461  1.00 16.820          H  
ATOM   2372 2HG  GLN A 150       1.931  34.543  -2.321  1.00 16.820          H  
ATOM   2373 1HE2 GLN A 150       0.685  34.693  -5.801  1.00 16.820          H  
ATOM   2374 2HE2 GLN A 150       1.713  35.647  -4.786  1.00 16.820          H  
ATOM   2375  N   TYR A 151      -0.902  33.227   1.423  1.00  9.110          N  
ATOM   2376  CA  TYR A 151      -2.073  32.975   2.270  1.00  8.880          C  
ATOM   2377  C   TYR A 151      -1.820  32.414   3.683  1.00  8.290          C  
ATOM   2378  O   TYR A 151      -2.735  32.399   4.507  1.00  8.370          O  
ATOM   2379  CB  TYR A 151      -3.011  32.048   1.504  1.00 12.520          C  
ATOM   2380  CG  TYR A 151      -3.400  32.646   0.171  1.00 12.520          C  
ATOM   2381  CD1 TYR A 151      -2.855  32.123  -0.978  1.00 12.520          C  
ATOM   2382  CD2 TYR A 151      -4.255  33.731   0.095  1.00 12.520          C  
ATOM   2383  CE1 TYR A 151      -3.146  32.657  -2.197  1.00 12.520          C  
ATOM   2384  CE2 TYR A 151      -4.554  34.277  -1.138  1.00 12.520          C  
ATOM   2385  CZ  TYR A 151      -3.996  33.740  -2.282  1.00 12.520          C  
ATOM   2386  OH  TYR A 151      -4.282  34.279  -3.511  1.00 12.520          O  
ATOM   2387  H   TYR A 151      -0.394  32.443   1.009  1.00 10.930          H  
ATOM   2388  HA  TYR A 151      -2.583  33.926   2.407  1.00 10.660          H  
ATOM   2389 1HB  TYR A 151      -2.516  31.088   1.322  1.00 15.030          H  
ATOM   2390 2HB  TYR A 151      -3.913  31.860   2.083  1.00 15.030          H  
ATOM   2391  HD1 TYR A 151      -2.184  31.280  -0.918  1.00 15.030          H  
ATOM   2392  HD2 TYR A 151      -4.685  34.159   1.000  1.00 15.030          H  
ATOM   2393  HE1 TYR A 151      -2.700  32.229  -3.096  1.00 15.030          H  
ATOM   2394  HE2 TYR A 151      -5.223  35.134  -1.209  1.00 15.030          H  
ATOM   2395  HH  TYR A 151      -3.780  33.811  -4.187  1.00 15.030          H  
ATOM   2396  N   GLY A 152      -0.624  31.898   3.958  1.00  7.900          N  
ATOM   2397  CA  GLY A 152      -0.263  31.306   5.248  1.00  7.530          C  
ATOM   2398  C   GLY A 152      -0.668  29.843   5.455  1.00  7.070          C  
ATOM   2399  O   GLY A 152      -0.371  29.270   6.505  1.00  6.890          O  
ATOM   2400  H   GLY A 152       0.118  31.934   3.268  1.00  9.480          H  
ATOM   2401 1HA  GLY A 152       0.819  31.390   5.364  1.00  9.040          H  
ATOM   2402 2HA  GLY A 152      -0.701  31.909   6.042  1.00  9.040          H  
ATOM   2403  N   LYS A 153      -1.317  29.241   4.461  1.00  7.200          N  
ATOM   2404  CA  LYS A 153      -1.807  27.862   4.547  1.00  7.140          C  
ATOM   2405  C   LYS A 153      -1.410  27.006   3.359  1.00  6.900          C  
ATOM   2406  O   LYS A 153      -1.274  27.509   2.246  1.00  7.230          O  
ATOM   2407  CB  LYS A 153      -3.340  27.853   4.652  1.00 10.020          C  
ATOM   2408  CG  LYS A 153      -3.941  28.560   5.884  1.00 10.020          C  
ATOM   2409  CD  LYS A 153      -3.637  27.760   7.151  1.00 10.020          C  
ATOM   2410  CE  LYS A 153      -4.275  28.319   8.393  1.00 10.020          C  
ATOM   2411  NZ  LYS A 153      -3.871  27.524   9.601  1.00 10.020          N  
ATOM   2412  H   LYS A 153      -1.500  29.782   3.628  1.00  8.640          H  
ATOM   2413  HA  LYS A 153      -1.377  27.390   5.430  1.00  8.570          H  
ATOM   2414 1HB  LYS A 153      -3.761  28.326   3.765  1.00 12.020          H  
ATOM   2415 2HB  LYS A 153      -3.687  26.816   4.658  1.00 12.020          H  
ATOM   2416 1HG  LYS A 153      -3.522  29.562   5.977  1.00 12.020          H  
ATOM   2417 2HG  LYS A 153      -5.019  28.647   5.765  1.00 12.020          H  
ATOM   2418 1HD  LYS A 153      -3.959  26.723   7.020  1.00 12.020          H  
ATOM   2419 2HD  LYS A 153      -2.562  27.751   7.325  1.00 12.020          H  
ATOM   2420 1HE  LYS A 153      -3.962  29.354   8.525  1.00 12.020          H  
ATOM   2421 2HE  LYS A 153      -5.358  28.286   8.291  1.00 12.020          H  
ATOM   2422 1HZ  LYS A 153      -4.304  27.908  10.426  1.00 12.020          H  
ATOM   2423 2HZ  LYS A 153      -4.163  26.554   9.485  1.00 12.020          H  
ATOM   2424 3HZ  LYS A 153      -2.859  27.560   9.701  1.00 12.020          H  
ATOM   2425  N   ALA A 154      -1.248  25.701   3.600  1.00  6.670          N  
ATOM   2426  CA  ALA A 154      -0.974  24.737   2.533  1.00  6.830          C  
ATOM   2427  C   ALA A 154      -2.185  24.651   1.575  1.00  6.700          C  
ATOM   2428  O   ALA A 154      -3.316  24.843   2.022  1.00  6.500          O  
ATOM   2429  CB  ALA A 154      -0.657  23.373   3.113  1.00  9.500          C  
ATOM   2430  H   ALA A 154      -1.350  25.375   4.574  1.00  8.000          H  
ATOM   2431  HA  ALA A 154      -0.101  25.086   2.009  1.00  8.200          H  
ATOM   2432 1HB  ALA A 154      -0.420  22.678   2.312  1.00 11.400          H  
ATOM   2433 2HB  ALA A 154       0.191  23.467   3.768  1.00 11.400          H  
ATOM   2434 3HB  ALA A 154      -1.517  23.004   3.676  1.00 11.400          H  
ATOM   2435  N   PRO A 155      -1.990  24.386   0.266  1.00  7.150          N  
ATOM   2436  CA  PRO A 155      -3.022  24.196  -0.751  1.00  7.400          C  
ATOM   2437  C   PRO A 155      -4.025  23.083  -0.471  1.00  7.390          C  
ATOM   2438  O   PRO A 155      -3.669  22.016   0.015  1.00  8.020          O  
ATOM   2439  CB  PRO A 155      -2.208  23.808  -1.987  1.00 11.100          C  
ATOM   2440  CG  PRO A 155      -0.867  24.403  -1.773  1.00 11.100          C  
ATOM   2441  CD  PRO A 155      -0.625  24.338  -0.278  1.00 11.100          C  
ATOM   2442  HA  PRO A 155      -3.545  25.152  -0.912  1.00  8.880          H  
ATOM   2443 1HB  PRO A 155      -2.187  22.711  -2.092  1.00 13.320          H  
ATOM   2444 2HB  PRO A 155      -2.699  24.198  -2.883  1.00 13.320          H  
ATOM   2445 1HG  PRO A 155      -0.117  23.836  -2.341  1.00 13.320          H  
ATOM   2446 2HG  PRO A 155      -0.829  25.429  -2.159  1.00 13.320          H  
ATOM   2447 1HD  PRO A 155      -0.106  23.430   0.026  1.00 13.320          H  
ATOM   2448 2HD  PRO A 155      -0.055  25.246  -0.048  1.00 13.320          H  
ATOM   2449  N   ASP A 156      -5.266  23.320  -0.881  1.00  6.970          N  
ATOM   2450  CA  ASP A 156      -6.391  22.387  -0.780  1.00  7.270          C  
ATOM   2451  C   ASP A 156      -6.087  21.052  -1.459  1.00  6.840          C  
ATOM   2452  O   ASP A 156      -5.530  21.034  -2.568  1.00  6.360          O  
ATOM   2453  CB  ASP A 156      -7.638  23.015  -1.409  1.00 10.060          C  
ATOM   2454  CG  ASP A 156      -8.921  22.203  -1.231  1.00 10.060          C  
ATOM   2455  OD1 ASP A 156      -9.683  22.499  -0.342  1.00 10.060          O  
ATOM   2456  OD2 ASP A 156      -9.093  21.246  -1.968  1.00 10.060          O  
ATOM   2457  H   ASP A 156      -5.457  24.231  -1.272  1.00  8.360          H  
ATOM   2458  HA  ASP A 156      -6.584  22.197   0.278  1.00  8.720          H  
ATOM   2459 1HB  ASP A 156      -7.799  24.000  -0.967  1.00 12.070          H  
ATOM   2460 2HB  ASP A 156      -7.469  23.166  -2.475  1.00 12.070          H  
ATOM   2461  N   PHE A 157      -6.484  19.943  -0.821  1.00  7.250          N  
ATOM   2462  CA  PHE A 157      -6.192  18.608  -1.344  1.00  7.050          C  
ATOM   2463  C   PHE A 157      -6.664  18.382  -2.778  1.00  7.100          C  
ATOM   2464  O   PHE A 157      -6.120  17.510  -3.455  1.00  6.750          O  
ATOM   2465  CB  PHE A 157      -6.787  17.489  -0.488  1.00  9.950          C  
ATOM   2466  CG  PHE A 157      -8.241  17.276  -0.688  1.00  9.950          C  
ATOM   2467  CD1 PHE A 157      -8.676  16.409  -1.678  1.00  9.950          C  
ATOM   2468  CD2 PHE A 157      -9.174  17.912   0.093  1.00  9.950          C  
ATOM   2469  CE1 PHE A 157     -10.006  16.188  -1.893  1.00  9.950          C  
ATOM   2470  CE2 PHE A 157     -10.513  17.684  -0.110  1.00  9.950          C  
ATOM   2471  CZ  PHE A 157     -10.929  16.819  -1.108  1.00  9.950          C  
ATOM   2472  H   PHE A 157      -6.974  20.041   0.057  1.00  8.700          H  
ATOM   2473  HA  PHE A 157      -5.116  18.486  -1.320  1.00  8.460          H  
ATOM   2474 1HB  PHE A 157      -6.273  16.551  -0.713  1.00 11.940          H  
ATOM   2475 2HB  PHE A 157      -6.624  17.699   0.560  1.00 11.940          H  
ATOM   2476  HD1 PHE A 157      -7.937  15.907  -2.292  1.00 11.940          H  
ATOM   2477  HD2 PHE A 157      -8.855  18.597   0.873  1.00 11.940          H  
ATOM   2478  HE1 PHE A 157     -10.329  15.510  -2.684  1.00 11.940          H  
ATOM   2479  HE2 PHE A 157     -11.250  18.193   0.512  1.00 11.940          H  
ATOM   2480  HZ  PHE A 157     -11.990  16.646  -1.273  1.00 11.940          H  
ATOM   2481  N   ASN A 158      -7.668  19.124  -3.265  1.00  7.780          N  
ATOM   2482  CA  ASN A 158      -8.116  18.888  -4.627  1.00  8.230          C  
ATOM   2483  C   ASN A 158      -7.043  19.324  -5.627  1.00  7.710          C  
ATOM   2484  O   ASN A 158      -6.928  18.752  -6.718  1.00  7.930          O  
ATOM   2485  CB  ASN A 158      -9.417  19.606  -4.882  1.00 11.340          C  
ATOM   2486  CG  ASN A 158     -10.608  18.945  -4.232  1.00 11.340          C  
ATOM   2487  OD1 ASN A 158     -11.134  17.941  -4.737  1.00 11.340          O  
ATOM   2488  ND2 ASN A 158     -11.043  19.488  -3.126  1.00 11.340          N  
ATOM   2489  H   ASN A 158      -8.136  19.851  -2.697  1.00  9.340          H  
ATOM   2490  HA  ASN A 158      -8.277  17.817  -4.757  1.00  9.880          H  
ATOM   2491 1HB  ASN A 158      -9.339  20.625  -4.498  1.00 13.610          H  
ATOM   2492 2HB  ASN A 158      -9.590  19.673  -5.954  1.00 13.610          H  
ATOM   2493 1HD2 ASN A 158     -11.842  19.112  -2.660  1.00 13.610          H  
ATOM   2494 2HD2 ASN A 158     -10.551  20.287  -2.721  1.00 13.610          H  
ATOM   2495  N   LYS A 159      -6.239  20.325  -5.247  1.00  7.260          N  
ATOM   2496  CA  LYS A 159      -5.180  20.832  -6.094  1.00  7.050          C  
ATOM   2497  C   LYS A 159      -4.041  19.857  -5.979  1.00  6.390          C  
ATOM   2498  O   LYS A 159      -3.318  19.608  -6.943  1.00  6.610          O  
ATOM   2499  CB  LYS A 159      -4.750  22.240  -5.687  1.00  9.950          C  
ATOM   2500  CG  LYS A 159      -3.712  22.872  -6.621  1.00  9.950          C  
ATOM   2501  CD  LYS A 159      -3.464  24.342  -6.271  1.00  9.950          C  
ATOM   2502  CE  LYS A 159      -2.462  24.984  -7.225  1.00  9.950          C  
ATOM   2503  NZ  LYS A 159      -2.225  26.420  -6.897  1.00  9.950          N  
ATOM   2504  H   LYS A 159      -6.337  20.748  -4.323  1.00  8.710          H  
ATOM   2505  HA  LYS A 159      -5.516  20.843  -7.128  1.00  8.460          H  
ATOM   2506 1HB  LYS A 159      -5.623  22.889  -5.652  1.00 11.940          H  
ATOM   2507 2HB  LYS A 159      -4.326  22.209  -4.680  1.00 11.940          H  
ATOM   2508 1HG  LYS A 159      -2.771  22.323  -6.537  1.00 11.940          H  
ATOM   2509 2HG  LYS A 159      -4.061  22.797  -7.651  1.00 11.940          H  
ATOM   2510 1HD  LYS A 159      -4.403  24.892  -6.321  1.00 11.940          H  
ATOM   2511 2HD  LYS A 159      -3.077  24.411  -5.258  1.00 11.940          H  
ATOM   2512 1HE  LYS A 159      -1.516  24.447  -7.164  1.00 11.940          H  
ATOM   2513 2HE  LYS A 159      -2.844  24.914  -8.243  1.00 11.940          H  
ATOM   2514 1HZ  LYS A 159      -1.558  26.812  -7.548  1.00 11.940          H  
ATOM   2515 2HZ  LYS A 159      -3.094  26.934  -6.959  1.00 11.940          H  
ATOM   2516 3HZ  LYS A 159      -1.859  26.495  -5.959  1.00 11.940          H  
ATOM   2517  N   VAL A 160      -3.884  19.304  -4.778  1.00  5.850          N  
ATOM   2518  CA  VAL A 160      -2.832  18.330  -4.548  1.00  5.390          C  
ATOM   2519  C   VAL A 160      -3.072  17.094  -5.407  1.00  5.740          C  
ATOM   2520  O   VAL A 160      -2.126  16.558  -5.986  1.00  5.830          O  
ATOM   2521  CB  VAL A 160      -2.741  17.900  -3.086  1.00  7.730          C  
ATOM   2522  CG1 VAL A 160      -1.738  16.756  -2.989  1.00  7.730          C  
ATOM   2523  CG2 VAL A 160      -2.352  19.120  -2.212  1.00  7.730          C  
ATOM   2524  H   VAL A 160      -4.507  19.622  -4.030  1.00  7.020          H  
ATOM   2525  HA  VAL A 160      -1.885  18.774  -4.834  1.00  6.470          H  
ATOM   2526  HB  VAL A 160      -3.685  17.511  -2.758  1.00  9.280          H  
ATOM   2527 1HG1 VAL A 160      -1.652  16.449  -1.983  1.00  9.280          H  
ATOM   2528 2HG1 VAL A 160      -2.040  15.899  -3.580  1.00  9.280          H  
ATOM   2529 3HG1 VAL A 160      -0.780  17.102  -3.339  1.00  9.280          H  
ATOM   2530 1HG2 VAL A 160      -2.287  18.822  -1.168  1.00  9.280          H  
ATOM   2531 2HG2 VAL A 160      -1.394  19.504  -2.544  1.00  9.280          H  
ATOM   2532 3HG2 VAL A 160      -3.106  19.903  -2.310  1.00  9.280          H  
ATOM   2533  N   ILE A 161      -4.318  16.618  -5.476  1.00  6.280          N  
ATOM   2534  CA  ILE A 161      -4.600  15.462  -6.307  1.00  6.950          C  
ATOM   2535  C   ILE A 161      -4.262  15.790  -7.745  1.00  7.570          C  
ATOM   2536  O   ILE A 161      -3.673  14.948  -8.429  1.00  7.890          O  
ATOM   2537  CB  ILE A 161      -6.049  14.963  -6.185  1.00  9.460          C  
ATOM   2538  CG1 ILE A 161      -6.248  14.364  -4.779  1.00  9.460          C  
ATOM   2539  CG2 ILE A 161      -6.330  13.907  -7.281  1.00  9.460          C  
ATOM   2540  CD1 ILE A 161      -7.663  14.085  -4.392  1.00  9.460          C  
ATOM   2541  H   ILE A 161      -5.055  17.059  -4.921  1.00  7.540          H  
ATOM   2542  HA  ILE A 161      -3.956  14.649  -5.995  1.00  8.340          H  
ATOM   2543  HB  ILE A 161      -6.738  15.807  -6.290  1.00 11.350          H  
ATOM   2544 1HG1 ILE A 161      -5.710  13.434  -4.725  1.00 11.350          H  
ATOM   2545 2HG1 ILE A 161      -5.827  15.053  -4.049  1.00 11.350          H  
ATOM   2546 1HG2 ILE A 161      -7.347  13.553  -7.194  1.00 11.350          H  
ATOM   2547 2HG2 ILE A 161      -6.202  14.337  -8.271  1.00 11.350          H  
ATOM   2548 3HG2 ILE A 161      -5.640  13.065  -7.166  1.00 11.350          H  
ATOM   2549 1HD1 ILE A 161      -7.661  13.680  -3.403  1.00 11.350          H  
ATOM   2550 2HD1 ILE A 161      -8.237  15.010  -4.414  1.00 11.350          H  
ATOM   2551 3HD1 ILE A 161      -8.113  13.367  -5.066  1.00 11.350          H  
ATOM   2552  N   ARG A 162      -4.647  16.975  -8.233  1.00  7.940          N  
ATOM   2553  CA  ARG A 162      -4.271  17.312  -9.591  1.00  8.760          C  
ATOM   2554  C   ARG A 162      -2.747  17.313  -9.739  1.00  8.480          C  
ATOM   2555  O   ARG A 162      -2.241  16.731 -10.693  1.00  9.170          O  
ATOM   2556  CB  ARG A 162      -4.840  18.656 -10.006  1.00 11.940          C  
ATOM   2557  CG  ARG A 162      -6.341  18.646 -10.215  1.00 11.940          C  
ATOM   2558  CD  ARG A 162      -6.845  19.859 -10.922  1.00 11.940          C  
ATOM   2559  NE  ARG A 162      -6.651  21.104 -10.163  1.00 11.940          N  
ATOM   2560  CZ  ARG A 162      -7.500  21.603  -9.227  1.00 11.940          C  
ATOM   2561  NH1 ARG A 162      -8.595  20.951  -8.888  1.00 11.940          N  
ATOM   2562  NH2 ARG A 162      -7.226  22.763  -8.655  1.00 11.940          N  
ATOM   2563  H   ARG A 162      -5.200  17.624  -7.663  1.00  9.530          H  
ATOM   2564  HA  ARG A 162      -4.681  16.557 -10.257  1.00 10.510          H  
ATOM   2565 1HB  ARG A 162      -4.613  19.398  -9.244  1.00 14.320          H  
ATOM   2566 2HB  ARG A 162      -4.377  18.976 -10.924  1.00 14.320          H  
ATOM   2567 1HG  ARG A 162      -6.612  17.771 -10.803  1.00 14.320          H  
ATOM   2568 2HG  ARG A 162      -6.828  18.587  -9.246  1.00 14.320          H  
ATOM   2569 1HD  ARG A 162      -6.308  19.957 -11.867  1.00 14.320          H  
ATOM   2570 2HD  ARG A 162      -7.905  19.742 -11.132  1.00 14.320          H  
ATOM   2571  HE  ARG A 162      -5.832  21.654 -10.384  1.00 14.320          H  
ATOM   2572 1HH1 ARG A 162      -8.813  20.064  -9.312  1.00 14.320          H  
ATOM   2573 2HH1 ARG A 162      -9.222  21.344  -8.202  1.00 14.320          H  
ATOM   2574 1HH2 ARG A 162      -6.399  23.275  -8.930  1.00 14.320          H  
ATOM   2575 2HH2 ARG A 162      -7.850  23.149  -7.962  1.00 14.320          H  
ATOM   2576  N   ALA A 163      -2.006  17.868  -8.762  1.00  7.650          N  
ATOM   2577  CA  ALA A 163      -0.544  17.865  -8.838  1.00  7.640          C  
ATOM   2578  C   ALA A 163      -0.005  16.440  -8.889  1.00  7.630          C  
ATOM   2579  O   ALA A 163       0.933  16.162  -9.640  1.00  8.310          O  
ATOM   2580  CB  ALA A 163       0.049  18.590  -7.654  1.00 10.700          C  
ATOM   2581  H   ALA A 163      -2.471  18.352  -7.991  1.00  9.180          H  
ATOM   2582  HA  ALA A 163      -0.248  18.376  -9.737  1.00  9.170          H  
ATOM   2583 1HB  ALA A 163       1.130  18.599  -7.732  1.00 12.840          H  
ATOM   2584 2HB  ALA A 163      -0.325  19.612  -7.630  1.00 12.840          H  
ATOM   2585 3HB  ALA A 163      -0.245  18.079  -6.747  1.00 12.840          H  
ATOM   2586  N   HIS A 164      -0.613  15.525  -8.134  1.00  7.080          N  
ATOM   2587  CA  HIS A 164      -0.188  14.133  -8.108  1.00  7.240          C  
ATOM   2588  C   HIS A 164      -0.362  13.559  -9.511  1.00  8.220          C  
ATOM   2589  O   HIS A 164       0.549  12.917 -10.048  1.00  8.640          O  
ATOM   2590  CB  HIS A 164      -1.025  13.335  -7.093  1.00 10.070          C  
ATOM   2591  CG  HIS A 164      -0.526  11.945  -6.780  1.00 10.070          C  
ATOM   2592  ND1 HIS A 164      -0.814  10.822  -7.547  1.00 10.070          N  
ATOM   2593  CD2 HIS A 164       0.220  11.511  -5.742  1.00 10.070          C  
ATOM   2594  CE1 HIS A 164      -0.248   9.767  -6.982  1.00 10.070          C  
ATOM   2595  NE2 HIS A 164       0.383  10.167  -5.895  1.00 10.070          N  
ATOM   2596  H   HIS A 164      -1.347  15.843  -7.492  1.00  8.500          H  
ATOM   2597  HA  HIS A 164       0.863  14.063  -7.832  1.00  8.690          H  
ATOM   2598 1HB  HIS A 164      -1.086  13.899  -6.161  1.00 12.090          H  
ATOM   2599 2HB  HIS A 164      -2.041  13.237  -7.471  1.00 12.090          H  
ATOM   2600  HD1 HIS A 164      -1.054  10.780  -8.543  1.00 12.090          H  
ATOM   2601  HD2 HIS A 164       0.668  12.018  -4.887  1.00 12.090          H  
ATOM   2602  HE1 HIS A 164      -0.353   8.778  -7.432  1.00 12.090          H  
ATOM   2603  N   ASN A 165      -1.538  13.813 -10.108  1.00  8.740          N  
ATOM   2604  CA  ASN A 165      -1.860  13.348 -11.452  1.00  9.830          C  
ATOM   2605  C   ASN A 165      -0.920  13.974 -12.491  1.00 10.280          C  
ATOM   2606  O   ASN A 165      -0.526  13.320 -13.466  1.00 10.980          O  
ATOM   2607  CB  ASN A 165      -3.296  13.698 -11.790  1.00 13.330          C  
ATOM   2608  CG  ASN A 165      -4.323  12.889 -11.038  1.00 13.330          C  
ATOM   2609  OD1 ASN A 165      -4.069  11.810 -10.495  1.00 13.330          O  
ATOM   2610  ND2 ASN A 165      -5.515  13.403 -11.013  1.00 13.330          N  
ATOM   2611  H   ASN A 165      -2.251  14.322  -9.573  1.00 10.490          H  
ATOM   2612  HA  ASN A 165      -1.731  12.266 -11.484  1.00 11.800          H  
ATOM   2613 1HB  ASN A 165      -3.468  14.746 -11.576  1.00 15.990          H  
ATOM   2614 2HB  ASN A 165      -3.456  13.560 -12.857  1.00 15.990          H  
ATOM   2615 1HD2 ASN A 165      -6.251  12.918 -10.552  1.00 15.990          H  
ATOM   2616 2HD2 ASN A 165      -5.693  14.275 -11.465  1.00 15.990          H  
ATOM   2617  N   PHE A 166      -0.527  15.235 -12.271  1.00 10.010          N  
ATOM   2618  CA  PHE A 166       0.384  15.933 -13.168  1.00 10.630          C  
ATOM   2619  C   PHE A 166       1.746  15.251 -13.128  1.00 10.660          C  
ATOM   2620  O   PHE A 166       2.354  15.052 -14.176  1.00 11.440          O  
ATOM   2621  CB  PHE A 166       0.533  17.411 -12.783  1.00 14.630          C  
ATOM   2622  CG  PHE A 166      -0.729  18.283 -12.963  1.00 14.630          C  
ATOM   2623  CD1 PHE A 166      -1.766  17.963 -13.853  1.00 14.630          C  
ATOM   2624  CD2 PHE A 166      -0.872  19.437 -12.211  1.00 14.630          C  
ATOM   2625  CE1 PHE A 166      -2.876  18.775 -13.958  1.00 14.630          C  
ATOM   2626  CE2 PHE A 166      -1.976  20.239 -12.321  1.00 14.630          C  
ATOM   2627  CZ  PHE A 166      -2.979  19.911 -13.196  1.00 14.630          C  
ATOM   2628  H   PHE A 166      -0.945  15.738 -11.485  1.00 12.010          H  
ATOM   2629  HA  PHE A 166       0.012  15.857 -14.184  1.00 12.760          H  
ATOM   2630 1HB  PHE A 166       0.834  17.475 -11.749  1.00 17.560          H  
ATOM   2631 2HB  PHE A 166       1.334  17.853 -13.371  1.00 17.560          H  
ATOM   2632  HD1 PHE A 166      -1.717  17.072 -14.467  1.00 17.560          H  
ATOM   2633  HD2 PHE A 166      -0.097  19.709 -11.522  1.00 17.560          H  
ATOM   2634  HE1 PHE A 166      -3.673  18.513 -14.652  1.00 17.560          H  
ATOM   2635  HE2 PHE A 166      -2.057  21.140 -11.713  1.00 17.560          H  
ATOM   2636  HZ  PHE A 166      -3.856  20.549 -13.285  1.00 17.560          H  
ATOM   2637  N   ILE A 167       2.210  14.862 -11.936  1.00  9.950          N  
ATOM   2638  CA  ILE A 167       3.501  14.185 -11.800  1.00 10.150          C  
ATOM   2639  C   ILE A 167       3.437  12.856 -12.522  1.00 10.710          C  
ATOM   2640  O   ILE A 167       4.380  12.467 -13.220  1.00 11.320          O  
ATOM   2641  CB  ILE A 167       3.904  13.993 -10.336  1.00 14.130          C  
ATOM   2642  CG1 ILE A 167       4.133  15.363  -9.763  1.00 14.130          C  
ATOM   2643  CG2 ILE A 167       5.222  13.126 -10.259  1.00 14.130          C  
ATOM   2644  CD1 ILE A 167       4.245  15.433  -8.286  1.00 14.130          C  
ATOM   2645  H   ILE A 167       1.669  15.114 -11.099  1.00 11.940          H  
ATOM   2646  HA  ILE A 167       4.258  14.788 -12.279  1.00 12.180          H  
ATOM   2647  HB  ILE A 167       3.093  13.518  -9.780  1.00 16.960          H  
ATOM   2648 1HG1 ILE A 167       5.012  15.774 -10.211  1.00 16.960          H  
ATOM   2649 2HG1 ILE A 167       3.305  15.979 -10.049  1.00 16.960          H  
ATOM   2650 1HG2 ILE A 167       5.543  13.001  -9.233  1.00 16.960          H  
ATOM   2651 2HG2 ILE A 167       5.049  12.144 -10.688  1.00 16.960          H  
ATOM   2652 3HG2 ILE A 167       6.012  13.622 -10.817  1.00 16.960          H  
ATOM   2653 1HD1 ILE A 167       4.372  16.467  -8.031  1.00 16.960          H  
ATOM   2654 2HD1 ILE A 167       3.329  15.056  -7.831  1.00 16.960          H  
ATOM   2655 3HD1 ILE A 167       5.093  14.855  -7.929  1.00 16.960          H  
ATOM   2656  N   GLN A 168       2.345  12.124 -12.316  1.00 10.700          N  
ATOM   2657  CA  GLN A 168       2.177  10.860 -12.995  1.00 11.370          C  
ATOM   2658  C   GLN A 168       2.187  11.076 -14.506  1.00 12.250          C  
ATOM   2659  O   GLN A 168       2.803  10.306 -15.249  1.00 12.890          O  
ATOM   2660  CB  GLN A 168       0.883  10.189 -12.533  1.00 15.650          C  
ATOM   2661  CG  GLN A 168       0.964   9.676 -11.126  1.00 15.650          C  
ATOM   2662  CD  GLN A 168      -0.327   9.152 -10.587  1.00 15.650          C  
ATOM   2663  OE1 GLN A 168      -1.216   9.927 -10.189  1.00 15.650          O  
ATOM   2664  NE2 GLN A 168      -0.448   7.827 -10.557  1.00 15.650          N  
ATOM   2665  H   GLN A 168       1.624  12.466 -11.670  1.00 12.840          H  
ATOM   2666  HA  GLN A 168       3.021  10.227 -12.730  1.00 13.640          H  
ATOM   2667 1HB  GLN A 168       0.067  10.905 -12.581  1.00 18.780          H  
ATOM   2668 2HB  GLN A 168       0.627   9.367 -13.192  1.00 18.780          H  
ATOM   2669 1HG  GLN A 168       1.696   8.880 -11.079  1.00 18.780          H  
ATOM   2670 2HG  GLN A 168       1.273  10.500 -10.490  1.00 18.780          H  
ATOM   2671 1HE2 GLN A 168      -1.295   7.391 -10.182  1.00 18.780          H  
ATOM   2672 2HE2 GLN A 168       0.286   7.234 -10.892  1.00 18.780          H  
ATOM   2673  N   THR A 169       1.561  12.159 -14.969  1.00 12.370          N  
ATOM   2674  CA  THR A 169       1.546  12.483 -16.382  1.00 13.320          C  
ATOM   2675  C   THR A 169       2.976  12.740 -16.886  1.00 13.640          C  
ATOM   2676  O   THR A 169       3.389  12.163 -17.895  1.00 14.510          O  
ATOM   2677  CB  THR A 169       0.642  13.706 -16.662  1.00 18.270          C  
ATOM   2678  OG1 THR A 169      -0.708  13.407 -16.254  1.00 18.270          O  
ATOM   2679  CG2 THR A 169       0.650  14.043 -18.145  1.00 18.270          C  
ATOM   2680  H   THR A 169       1.021  12.735 -14.323  1.00 14.840          H  
ATOM   2681  HA  THR A 169       1.140  11.628 -16.924  1.00 15.980          H  
ATOM   2682  HB  THR A 169       0.996  14.558 -16.110  1.00 21.920          H  
ATOM   2683  HG1 THR A 169      -0.733  13.285 -15.276  1.00 21.920          H  
ATOM   2684 1HG2 THR A 169       0.003  14.900 -18.320  1.00 21.920          H  
ATOM   2685 2HG2 THR A 169       1.660  14.284 -18.472  1.00 21.920          H  
ATOM   2686 3HG2 THR A 169       0.282  13.188 -18.710  1.00 21.920          H  
ATOM   2687  N   ILE A 170       3.773  13.521 -16.127  1.00 13.020          N  
ATOM   2688  CA  ILE A 170       5.140  13.886 -16.530  1.00 13.390          C  
ATOM   2689  C   ILE A 170       5.960  12.640 -16.791  1.00 13.830          C  
ATOM   2690  O   ILE A 170       6.693  12.565 -17.779  1.00 14.600          O  
ATOM   2691  CB  ILE A 170       5.924  14.701 -15.433  1.00 18.600          C  
ATOM   2692  CG1 ILE A 170       5.336  16.123 -15.206  1.00 18.600          C  
ATOM   2693  CG2 ILE A 170       7.446  14.825 -15.832  1.00 18.600          C  
ATOM   2694  CD1 ILE A 170       5.880  16.845 -13.914  1.00 18.600          C  
ATOM   2695  H   ILE A 170       3.361  13.947 -15.294  1.00 15.620          H  
ATOM   2696  HA  ILE A 170       5.090  14.470 -17.447  1.00 16.070          H  
ATOM   2697  HB  ILE A 170       5.849  14.171 -14.486  1.00 22.320          H  
ATOM   2698 1HG1 ILE A 170       5.566  16.743 -16.068  1.00 22.320          H  
ATOM   2699 2HG1 ILE A 170       4.272  16.044 -15.127  1.00 22.320          H  
ATOM   2700 1HG2 ILE A 170       7.999  15.359 -15.068  1.00 22.320          H  
ATOM   2701 2HG2 ILE A 170       7.903  13.852 -15.948  1.00 22.320          H  
ATOM   2702 3HG2 ILE A 170       7.533  15.367 -16.773  1.00 22.320          H  
ATOM   2703 1HD1 ILE A 170       5.409  17.817 -13.824  1.00 22.320          H  
ATOM   2704 2HD1 ILE A 170       5.655  16.269 -13.038  1.00 22.320          H  
ATOM   2705 3HD1 ILE A 170       6.957  16.981 -13.973  1.00 22.320          H  
ATOM   2706  N   TYR A 171       5.848  11.661 -15.901  1.00 13.450          N  
ATOM   2707  CA  TYR A 171       6.646  10.457 -16.025  1.00 13.940          C  
ATOM   2708  C   TYR A 171       5.954   9.235 -16.648  1.00 14.700          C  
ATOM   2709  O   TYR A 171       6.493   8.129 -16.568  1.00 15.260          O  
ATOM   2710  CB  TYR A 171       7.199  10.125 -14.648  1.00 19.320          C  
ATOM   2711  CG  TYR A 171       8.101  11.222 -14.167  1.00 19.320          C  
ATOM   2712  CD1 TYR A 171       7.651  12.127 -13.226  1.00 19.320          C  
ATOM   2713  CD2 TYR A 171       9.367  11.342 -14.688  1.00 19.320          C  
ATOM   2714  CE1 TYR A 171       8.459  13.144 -12.806  1.00 19.320          C  
ATOM   2715  CE2 TYR A 171      10.180  12.359 -14.266  1.00 19.320          C  
ATOM   2716  CZ  TYR A 171       9.730  13.254 -13.330  1.00 19.320          C  
ATOM   2717  OH  TYR A 171      10.546  14.257 -12.922  1.00 19.320          O  
ATOM   2718  H   TYR A 171       5.245  11.808 -15.083  1.00 16.140          H  
ATOM   2719  HA  TYR A 171       7.490  10.695 -16.670  1.00 16.730          H  
ATOM   2720 1HB  TYR A 171       6.380  10.010 -13.932  1.00 23.180          H  
ATOM   2721 2HB  TYR A 171       7.759   9.196 -14.677  1.00 23.180          H  
ATOM   2722  HD1 TYR A 171       6.658  12.032 -12.820  1.00 23.180          H  
ATOM   2723  HD2 TYR A 171       9.721  10.632 -15.432  1.00 23.180          H  
ATOM   2724  HE1 TYR A 171       8.100  13.852 -12.067  1.00 23.180          H  
ATOM   2725  HE2 TYR A 171      11.184  12.456 -14.676  1.00 23.180          H  
ATOM   2726  HH  TYR A 171      11.371  14.209 -13.409  1.00 23.180          H  
ATOM   2727  N   GLY A 172       4.763   9.404 -17.238  1.00 14.820          N  
ATOM   2728  CA  GLY A 172       4.071   8.285 -17.893  1.00 15.650          C  
ATOM   2729  C   GLY A 172       3.515   7.200 -16.956  1.00 15.470          C  
ATOM   2730  O   GLY A 172       3.433   6.030 -17.345  1.00 16.200          O  
ATOM   2731  H   GLY A 172       4.355  10.345 -17.300  1.00 17.780          H  
ATOM   2732 1HA  GLY A 172       3.248   8.696 -18.479  1.00 18.780          H  
ATOM   2733 2HA  GLY A 172       4.751   7.826 -18.606  1.00 18.780          H  
ATOM   2734  N   THR A 173       3.170   7.561 -15.728  1.00 14.580          N  
ATOM   2735  CA  THR A 173       2.683   6.609 -14.740  1.00 14.440          C  
ATOM   2736  C   THR A 173       1.156   6.465 -14.833  1.00 14.270          C  
ATOM   2737  O   THR A 173       0.455   7.475 -14.798  1.00 13.880          O  
ATOM   2738  CB  THR A 173       3.072   7.105 -13.345  1.00 20.270          C  
ATOM   2739  OG1 THR A 173       4.492   7.197 -13.272  1.00 20.270          O  
ATOM   2740  CG2 THR A 173       2.574   6.179 -12.256  1.00 20.270          C  
ATOM   2741  H   THR A 173       3.215   8.550 -15.480  1.00 17.500          H  
ATOM   2742  HA  THR A 173       3.192   5.669 -14.902  1.00 17.330          H  
ATOM   2743  HB  THR A 173       2.659   8.063 -13.202  1.00 24.330          H  
ATOM   2744  HG1 THR A 173       4.796   7.852 -13.916  1.00 24.330          H  
ATOM   2745 1HG2 THR A 173       2.874   6.565 -11.284  1.00 24.330          H  
ATOM   2746 2HG2 THR A 173       1.490   6.104 -12.288  1.00 24.330          H  
ATOM   2747 3HG2 THR A 173       3.003   5.191 -12.398  1.00 24.330          H  
ATOM   2748  N   PRO A 174       0.592   5.252 -14.975  1.00 14.700          N  
ATOM   2749  CA  PRO A 174      -0.841   5.021 -15.018  1.00 14.700          C  
ATOM   2750  C   PRO A 174      -1.491   5.573 -13.754  1.00 14.010          C  
ATOM   2751  O   PRO A 174      -0.941   5.429 -12.667  1.00 13.930          O  
ATOM   2752  CB  PRO A 174      -0.925   3.491 -15.077  1.00 22.050          C  
ATOM   2753  CG  PRO A 174       0.375   3.058 -15.713  1.00 22.050          C  
ATOM   2754  CD  PRO A 174       1.409   4.034 -15.181  1.00 22.050          C  
ATOM   2755  HA  PRO A 174      -1.263   5.489 -15.918  1.00 17.640          H  
ATOM   2756 1HB  PRO A 174      -1.035   3.094 -14.074  1.00 26.460          H  
ATOM   2757 2HB  PRO A 174      -1.813   3.181 -15.647  1.00 26.460          H  
ATOM   2758 1HG  PRO A 174       0.601   2.015 -15.434  1.00 26.460          H  
ATOM   2759 2HG  PRO A 174       0.293   3.084 -16.809  1.00 26.460          H  
ATOM   2760 1HD  PRO A 174       1.844   3.680 -14.223  1.00 26.460          H  
ATOM   2761 2HD  PRO A 174       2.161   4.170 -15.974  1.00 26.460          H  
ATOM   2762  N   LEU A 175      -2.660   6.183 -13.904  1.00 13.620          N  
ATOM   2763  CA  LEU A 175      -3.406   6.771 -12.791  1.00 13.040          C  
ATOM   2764  C   LEU A 175      -4.873   6.348 -12.829  1.00 13.500          C  
ATOM   2765  O   LEU A 175      -5.384   5.988 -13.891  1.00 14.060          O  
ATOM   2766  CB  LEU A 175      -3.225   8.300 -12.782  1.00 18.490          C  
ATOM   2767  CG  LEU A 175      -3.738   9.120 -13.986  1.00 18.490          C  
ATOM   2768  CD1 LEU A 175      -4.092  10.502 -13.504  1.00 18.490          C  
ATOM   2769  CD2 LEU A 175      -2.614   9.244 -15.048  1.00 18.490          C  
ATOM   2770  H   LEU A 175      -3.053   6.255 -14.832  1.00 16.340          H  
ATOM   2771  HA  LEU A 175      -2.981   6.397 -11.858  1.00 15.650          H  
ATOM   2772 1HB  LEU A 175      -3.689   8.696 -11.877  1.00 22.190          H  
ATOM   2773 2HB  LEU A 175      -2.160   8.497 -12.716  1.00 22.190          H  
ATOM   2774  HG  LEU A 175      -4.623   8.652 -14.417  1.00 22.190          H  
ATOM   2775 1HD1 LEU A 175      -4.446  11.106 -14.338  1.00 22.190          H  
ATOM   2776 2HD1 LEU A 175      -4.873  10.435 -12.747  1.00 22.190          H  
ATOM   2777 3HD1 LEU A 175      -3.201  10.959 -13.076  1.00 22.190          H  
ATOM   2778 1HD2 LEU A 175      -2.969   9.849 -15.881  1.00 22.190          H  
ATOM   2779 2HD2 LEU A 175      -1.740   9.727 -14.601  1.00 22.190          H  
ATOM   2780 3HD2 LEU A 175      -2.318   8.276 -15.423  1.00 22.190          H  
ATOM   2781  N   LYS A 176      -5.547   6.375 -11.673  1.00 13.360          N  
ATOM   2782  CA  LYS A 176      -6.958   5.967 -11.598  1.00 13.850          C  
ATOM   2783  C   LYS A 176      -7.694   6.666 -10.432  1.00 13.100          C  
ATOM   2784  O   LYS A 176      -7.065   7.205  -9.515  1.00 12.120          O  
ATOM   2785  CB  LYS A 176      -7.015   4.426 -11.459  1.00 19.190          C  
ATOM   2786  CG  LYS A 176      -8.407   3.753 -11.590  1.00 19.190          C  
ATOM   2787  CD  LYS A 176      -8.315   2.224 -11.482  1.00 19.190          C  
ATOM   2788  CE  LYS A 176      -9.691   1.572 -11.704  1.00 19.190          C  
ATOM   2789  NZ  LYS A 176      -9.692   0.115 -11.384  1.00 19.190          N  
ATOM   2790  H   LYS A 176      -5.057   6.678 -10.835  1.00 16.030          H  
ATOM   2791  HA  LYS A 176      -7.456   6.257 -12.526  1.00 16.620          H  
ATOM   2792 1HB  LYS A 176      -6.377   3.981 -12.221  1.00 23.030          H  
ATOM   2793 2HB  LYS A 176      -6.604   4.139 -10.489  1.00 23.030          H  
ATOM   2794 1HG  LYS A 176      -9.067   4.063 -10.797  1.00 23.030          H  
ATOM   2795 2HG  LYS A 176      -8.861   4.029 -12.544  1.00 23.030          H  
ATOM   2796 1HD  LYS A 176      -7.619   1.846 -12.232  1.00 23.030          H  
ATOM   2797 2HD  LYS A 176      -7.942   1.949 -10.499  1.00 23.030          H  
ATOM   2798 1HE  LYS A 176     -10.436   2.071 -11.084  1.00 23.030          H  
ATOM   2799 2HE  LYS A 176      -9.959   1.698 -12.752  1.00 23.030          H  
ATOM   2800 1HZ  LYS A 176     -10.605  -0.269 -11.553  1.00 23.030          H  
ATOM   2801 2HZ  LYS A 176      -9.012  -0.374 -11.941  1.00 23.030          H  
ATOM   2802 3HZ  LYS A 176      -9.470   0.010 -10.376  1.00 23.030          H  
ATOM   2803  N   GLU A 177      -9.032   6.621 -10.449  1.00 13.630          N  
ATOM   2804  CA  GLU A 177      -9.878   7.203  -9.394  1.00 13.120          C  
ATOM   2805  C   GLU A 177      -9.593   6.610  -8.009  1.00 12.320          C  
ATOM   2806  O   GLU A 177      -9.779   7.273  -6.981  1.00 11.540          O  
ATOM   2807  CB  GLU A 177     -11.350   7.010  -9.758  1.00 18.570          C  
ATOM   2808  CG  GLU A 177     -11.782   7.775 -11.019  1.00 18.570          C  
ATOM   2809  CD  GLU A 177     -11.444   7.047 -12.299  1.00 18.570          C  
ATOM   2810  OE1 GLU A 177     -10.879   5.977 -12.209  1.00 18.570          O  
ATOM   2811  OE2 GLU A 177     -11.721   7.560 -13.350  1.00 18.570          O  
ATOM   2812  H   GLU A 177      -9.501   6.176 -11.245  1.00 16.360          H  
ATOM   2813  HA  GLU A 177      -9.676   8.268  -9.352  1.00 15.740          H  
ATOM   2814 1HB  GLU A 177     -11.552   5.949  -9.910  1.00 22.290          H  
ATOM   2815 2HB  GLU A 177     -11.975   7.347  -8.931  1.00 22.290          H  
ATOM   2816 1HG  GLU A 177     -12.857   7.942 -10.980  1.00 22.290          H  
ATOM   2817 2HG  GLU A 177     -11.290   8.747 -11.021  1.00 22.290          H  
ATOM   2818  N   GLU A 178      -9.132   5.362  -7.990  1.00 12.590          N  
ATOM   2819  CA  GLU A 178      -8.779   4.670  -6.766  1.00 11.980          C  
ATOM   2820  C   GLU A 178      -7.639   5.401  -6.062  1.00 10.950          C  
ATOM   2821  O   GLU A 178      -7.582   5.438  -4.827  1.00 10.210          O  
ATOM   2822  CB  GLU A 178      -8.320   3.242  -7.081  1.00 17.020          C  
ATOM   2823  CG  GLU A 178      -9.403   2.297  -7.593  1.00 17.020          C  
ATOM   2824  CD  GLU A 178      -8.838   0.944  -7.987  1.00 17.020          C  
ATOM   2825  OE1 GLU A 178      -7.666   0.745  -7.807  1.00 17.020          O  
ATOM   2826  OE2 GLU A 178      -9.569   0.136  -8.528  1.00 17.020          O  
ATOM   2827  H   GLU A 178      -9.062   4.866  -8.866  1.00 15.110          H  
ATOM   2828  HA  GLU A 178      -9.646   4.648  -6.105  1.00 14.380          H  
ATOM   2829 1HB  GLU A 178      -7.534   3.279  -7.837  1.00 20.420          H  
ATOM   2830 2HB  GLU A 178      -7.886   2.798  -6.185  1.00 20.420          H  
ATOM   2831 1HG  GLU A 178     -10.148   2.157  -6.811  1.00 20.420          H  
ATOM   2832 2HG  GLU A 178      -9.896   2.751  -8.451  1.00 20.420          H  
ATOM   2833  N   GLU A 179      -6.706   5.950  -6.852  1.00 11.040          N  
ATOM   2834  CA  GLU A 179      -5.565   6.633  -6.301  1.00 10.270          C  
ATOM   2835  C   GLU A 179      -6.022   7.988  -5.825  1.00  9.520          C  
ATOM   2836  O   GLU A 179      -5.610   8.460  -4.772  1.00  8.690          O  
ATOM   2837  CB  GLU A 179      -4.468   6.773  -7.343  1.00 14.690          C  
ATOM   2838  CG  GLU A 179      -3.864   5.448  -7.798  1.00 14.690          C  
ATOM   2839  CD  GLU A 179      -2.753   5.682  -8.734  1.00 14.690          C  
ATOM   2840  OE1 GLU A 179      -2.730   6.747  -9.281  1.00 14.690          O  
ATOM   2841  OE2 GLU A 179      -1.914   4.833  -8.899  1.00 14.690          O  
ATOM   2842  H   GLU A 179      -6.795   5.940  -7.866  1.00 13.250          H  
ATOM   2843  HA  GLU A 179      -5.184   6.068  -5.453  1.00 12.320          H  
ATOM   2844 1HB  GLU A 179      -4.861   7.287  -8.218  1.00 17.620          H  
ATOM   2845 2HB  GLU A 179      -3.662   7.389  -6.939  1.00 17.620          H  
ATOM   2846 1HG  GLU A 179      -3.520   4.888  -6.938  1.00 17.620          H  
ATOM   2847 2HG  GLU A 179      -4.640   4.861  -8.294  1.00 17.620          H  
ATOM   2848  N   LYS A 180      -6.946   8.612  -6.559  1.00  9.950          N  
ATOM   2849  CA  LYS A 180      -7.398   9.937  -6.141  1.00  9.480          C  
ATOM   2850  C   LYS A 180      -7.905   9.869  -4.697  1.00  8.840          C  
ATOM   2851  O   LYS A 180      -7.571  10.732  -3.879  1.00  8.150          O  
ATOM   2852  CB  LYS A 180      -8.531  10.457  -7.030  1.00 13.460          C  
ATOM   2853  CG  LYS A 180      -8.145  10.800  -8.464  1.00 13.460          C  
ATOM   2854  CD  LYS A 180      -9.364  11.325  -9.237  1.00 13.460          C  
ATOM   2855  CE  LYS A 180      -9.038  11.601 -10.700  1.00 13.460          C  
ATOM   2856  NZ  LYS A 180     -10.237  12.083 -11.463  1.00 13.460          N  
ATOM   2857  H   LYS A 180      -7.244   8.180  -7.440  1.00 11.940          H  
ATOM   2858  HA  LYS A 180      -6.556  10.629  -6.179  1.00 11.380          H  
ATOM   2859 1HB  LYS A 180      -9.328   9.723  -7.065  1.00 16.150          H  
ATOM   2860 2HB  LYS A 180      -8.949  11.355  -6.577  1.00 16.150          H  
ATOM   2861 1HG  LYS A 180      -7.351  11.533  -8.477  1.00 16.150          H  
ATOM   2862 2HG  LYS A 180      -7.777   9.897  -8.954  1.00 16.150          H  
ATOM   2863 1HD  LYS A 180     -10.176  10.600  -9.183  1.00 16.150          H  
ATOM   2864 2HD  LYS A 180      -9.704  12.252  -8.776  1.00 16.150          H  
ATOM   2865 1HE  LYS A 180      -8.260  12.357 -10.753  1.00 16.150          H  
ATOM   2866 2HE  LYS A 180      -8.672  10.682 -11.161  1.00 16.150          H  
ATOM   2867 1HZ  LYS A 180      -9.980  12.251 -12.426  1.00 16.150          H  
ATOM   2868 2HZ  LYS A 180     -10.965  11.379 -11.430  1.00 16.150          H  
ATOM   2869 3HZ  LYS A 180     -10.581  12.941 -11.054  1.00 16.150          H  
ATOM   2870  N   GLU A 181      -8.665   8.811  -4.366  1.00  9.210          N  
ATOM   2871  CA  GLU A 181      -9.156   8.658  -2.994  1.00  8.850          C  
ATOM   2872  C   GLU A 181      -8.031   8.391  -1.987  1.00  8.010          C  
ATOM   2873  O   GLU A 181      -8.035   8.957  -0.886  1.00  7.500          O  
ATOM   2874  CB  GLU A 181     -10.203   7.551  -2.927  1.00 12.530          C  
ATOM   2875  CG  GLU A 181     -11.527   7.922  -3.585  1.00 12.530          C  
ATOM   2876  CD  GLU A 181     -12.178   9.088  -2.878  1.00 12.530          C  
ATOM   2877  OE1 GLU A 181     -12.202   9.067  -1.667  1.00 12.530          O  
ATOM   2878  OE2 GLU A 181     -12.625   9.999  -3.528  1.00 12.530          O  
ATOM   2879  H   GLU A 181      -8.943   8.152  -5.104  1.00 11.050          H  
ATOM   2880  HA  GLU A 181      -9.638   9.592  -2.708  1.00 10.620          H  
ATOM   2881 1HB  GLU A 181      -9.816   6.661  -3.431  1.00 15.040          H  
ATOM   2882 2HB  GLU A 181     -10.393   7.288  -1.887  1.00 15.040          H  
ATOM   2883 1HG  GLU A 181     -11.344   8.189  -4.628  1.00 15.040          H  
ATOM   2884 2HG  GLU A 181     -12.194   7.061  -3.565  1.00 15.040          H  
ATOM   2885  N   VAL A 182      -7.032   7.589  -2.366  1.00  8.070          N  
ATOM   2886  CA  VAL A 182      -5.913   7.345  -1.460  1.00  7.520          C  
ATOM   2887  C   VAL A 182      -5.158   8.632  -1.175  1.00  6.820          C  
ATOM   2888  O   VAL A 182      -4.824   8.913  -0.019  1.00  6.340          O  
ATOM   2889  CB  VAL A 182      -4.942   6.291  -2.023  1.00 10.750          C  
ATOM   2890  CG1 VAL A 182      -3.659   6.213  -1.153  1.00 10.750          C  
ATOM   2891  CG2 VAL A 182      -5.644   4.939  -2.049  1.00 10.750          C  
ATOM   2892  H   VAL A 182      -7.100   7.091  -3.264  1.00  9.680          H  
ATOM   2893  HA  VAL A 182      -6.315   6.968  -0.519  1.00  9.020          H  
ATOM   2894  HB  VAL A 182      -4.649   6.575  -3.033  1.00 12.900          H  
ATOM   2895 1HG1 VAL A 182      -2.979   5.462  -1.565  1.00 12.900          H  
ATOM   2896 2HG1 VAL A 182      -3.146   7.173  -1.141  1.00 12.900          H  
ATOM   2897 3HG1 VAL A 182      -3.922   5.937  -0.131  1.00 12.900          H  
ATOM   2898 1HG2 VAL A 182      -4.972   4.187  -2.457  1.00 12.900          H  
ATOM   2899 2HG2 VAL A 182      -5.930   4.662  -1.037  1.00 12.900          H  
ATOM   2900 3HG2 VAL A 182      -6.532   5.001  -2.666  1.00 12.900          H  
ATOM   2901  N   VAL A 183      -4.896   9.411  -2.227  1.00  6.980          N  
ATOM   2902  CA  VAL A 183      -4.181  10.664  -2.092  1.00  6.580          C  
ATOM   2903  C   VAL A 183      -4.995  11.588  -1.209  1.00  6.180          C  
ATOM   2904  O   VAL A 183      -4.461  12.157  -0.266  1.00  5.810          O  
ATOM   2905  CB  VAL A 183      -3.914  11.306  -3.475  1.00  9.370          C  
ATOM   2906  CG1 VAL A 183      -3.328  12.740  -3.332  1.00  9.370          C  
ATOM   2907  CG2 VAL A 183      -2.937  10.431  -4.260  1.00  9.370          C  
ATOM   2908  H   VAL A 183      -5.211   9.098  -3.145  1.00  8.380          H  
ATOM   2909  HA  VAL A 183      -3.223  10.469  -1.610  1.00  7.900          H  
ATOM   2910  HB  VAL A 183      -4.859  11.369  -4.017  1.00 11.250          H  
ATOM   2911 1HG1 VAL A 183      -3.156  13.159  -4.320  1.00 11.250          H  
ATOM   2912 2HG1 VAL A 183      -4.017  13.385  -2.785  1.00 11.250          H  
ATOM   2913 3HG1 VAL A 183      -2.384  12.682  -2.800  1.00 11.250          H  
ATOM   2914 1HG2 VAL A 183      -2.773  10.867  -5.241  1.00 11.250          H  
ATOM   2915 2HG2 VAL A 183      -1.988  10.367  -3.724  1.00 11.250          H  
ATOM   2916 3HG2 VAL A 183      -3.344   9.433  -4.378  1.00 11.250          H  
ATOM   2917  N   ARG A 184      -6.305  11.706  -1.451  1.00  6.560          N  
ATOM   2918  CA  ARG A 184      -7.126  12.563  -0.606  1.00  6.570          C  
ATOM   2919  C   ARG A 184      -6.910  12.274   0.862  1.00  6.190          C  
ATOM   2920  O   ARG A 184      -6.641  13.185   1.651  1.00  6.130          O  
ATOM   2921  CB  ARG A 184      -8.618  12.366  -0.886  1.00  9.190          C  
ATOM   2922  CG  ARG A 184      -9.549  13.211  -0.019  1.00  9.190          C  
ATOM   2923  CD  ARG A 184     -10.999  13.036  -0.383  1.00  9.190          C  
ATOM   2924  NE  ARG A 184     -11.538  11.686  -0.088  1.00  9.190          N  
ATOM   2925  CZ  ARG A 184     -11.936  11.243   1.121  1.00  9.190          C  
ATOM   2926  NH1 ARG A 184     -11.847  12.000   2.205  1.00  9.190          N  
ATOM   2927  NH2 ARG A 184     -12.431  10.026   1.189  1.00  9.190          N  
ATOM   2928  H   ARG A 184      -6.717  11.230  -2.256  1.00  7.870          H  
ATOM   2929  HA  ARG A 184      -6.860  13.600  -0.805  1.00  7.880          H  
ATOM   2930 1HB  ARG A 184      -8.846  12.564  -1.919  1.00 11.030          H  
ATOM   2931 2HB  ARG A 184      -8.881  11.329  -0.704  1.00 11.030          H  
ATOM   2932 1HG  ARG A 184      -9.440  12.885   1.011  1.00 11.030          H  
ATOM   2933 2HG  ARG A 184      -9.277  14.243  -0.071  1.00 11.030          H  
ATOM   2934 1HD  ARG A 184     -11.598  13.772   0.150  1.00 11.030          H  
ATOM   2935 2HD  ARG A 184     -11.107  13.206  -1.455  1.00 11.030          H  
ATOM   2936  HE  ARG A 184     -11.675  11.014  -0.869  1.00 11.030          H  
ATOM   2937 1HH1 ARG A 184     -11.470  12.934   2.145  1.00 11.030          H  
ATOM   2938 2HH1 ARG A 184     -12.158  11.642   3.097  1.00 11.030          H  
ATOM   2939 1HH2 ARG A 184     -12.489   9.482   0.312  1.00 11.030          H  
ATOM   2940 2HH2 ARG A 184     -12.751   9.642   2.063  1.00 11.030          H  
ATOM   2941  N   LEU A 185      -7.045  11.010   1.247  1.00  6.230          N  
ATOM   2942  CA  LEU A 185      -6.924  10.668   2.649  1.00  6.230          C  
ATOM   2943  C   LEU A 185      -5.519  10.859   3.224  1.00  5.870          C  
ATOM   2944  O   LEU A 185      -5.358  11.416   4.321  1.00  6.110          O  
ATOM   2945  CB  LEU A 185      -7.369   9.214   2.816  1.00  8.720          C  
ATOM   2946  CG  LEU A 185      -8.891   8.943   2.586  1.00  8.720          C  
ATOM   2947  CD1 LEU A 185      -9.125   7.448   2.528  1.00  8.720          C  
ATOM   2948  CD2 LEU A 185      -9.721   9.562   3.726  1.00  8.720          C  
ATOM   2949  H   LEU A 185      -7.262  10.289   0.546  1.00  7.480          H  
ATOM   2950  HA  LEU A 185      -7.586  11.319   3.202  1.00  7.480          H  
ATOM   2951 1HB  LEU A 185      -6.816   8.611   2.087  1.00 10.470          H  
ATOM   2952 2HB  LEU A 185      -7.103   8.878   3.815  1.00 10.470          H  
ATOM   2953  HG  LEU A 185      -9.199   9.373   1.628  1.00 10.470          H  
ATOM   2954 1HD1 LEU A 185     -10.184   7.254   2.354  1.00 10.470          H  
ATOM   2955 2HD1 LEU A 185      -8.541   7.023   1.708  1.00 10.470          H  
ATOM   2956 3HD1 LEU A 185      -8.822   6.990   3.467  1.00 10.470          H  
ATOM   2957 1HD2 LEU A 185     -10.772   9.353   3.554  1.00 10.470          H  
ATOM   2958 2HD2 LEU A 185      -9.416   9.123   4.676  1.00 10.470          H  
ATOM   2959 3HD2 LEU A 185      -9.580  10.634   3.767  1.00 10.470          H  
ATOM   2960  N   MET A 186      -4.480  10.457   2.481  1.00  5.630          N  
ATOM   2961  CA  MET A 186      -3.137  10.597   3.026  1.00  5.630          C  
ATOM   2962  C   MET A 186      -2.776  12.062   3.170  1.00  5.610          C  
ATOM   2963  O   MET A 186      -2.111  12.449   4.127  1.00  5.970          O  
ATOM   2964  CB  MET A 186      -2.097   9.894   2.151  1.00  7.880          C  
ATOM   2965  CG  MET A 186      -2.199   8.367   2.123  1.00  7.880          C  
ATOM   2966  SD  MET A 186      -0.964   7.603   1.042  1.00  7.880          S  
ATOM   2967  CE  MET A 186       0.526   7.611   2.051  1.00  7.880          C  
ATOM   2968  H   MET A 186      -4.631  10.023   1.562  1.00  6.760          H  
ATOM   2969  HA  MET A 186      -3.119  10.151   4.018  1.00  6.760          H  
ATOM   2970 1HB  MET A 186      -2.218  10.241   1.122  1.00  9.460          H  
ATOM   2971 2HB  MET A 186      -1.103  10.175   2.468  1.00  9.460          H  
ATOM   2972 1HG  MET A 186      -2.067   7.979   3.131  1.00  9.460          H  
ATOM   2973 2HG  MET A 186      -3.190   8.078   1.775  1.00  9.460          H  
ATOM   2974 1HE  MET A 186       1.361   7.213   1.479  1.00  9.460          H  
ATOM   2975 2HE  MET A 186       0.764   8.605   2.368  1.00  9.460          H  
ATOM   2976 3HE  MET A 186       0.368   6.993   2.931  1.00  9.460          H  
ATOM   2977  N   VAL A 187      -3.182  12.862   2.186  1.00  5.520          N  
ATOM   2978  CA  VAL A 187      -2.893  14.281   2.111  1.00  5.840          C  
ATOM   2979  C   VAL A 187      -3.642  15.143   3.098  1.00  6.240          C  
ATOM   2980  O   VAL A 187      -3.025  15.990   3.751  1.00  6.740          O  
ATOM   2981  CB  VAL A 187      -3.111  14.764   0.678  1.00  8.050          C  
ATOM   2982  CG1 VAL A 187      -3.031  16.240   0.595  1.00  8.050          C  
ATOM   2983  CG2 VAL A 187      -2.014  14.131  -0.194  1.00  8.050          C  
ATOM   2984  H   VAL A 187      -3.725  12.459   1.419  1.00  6.620          H  
ATOM   2985  HA  VAL A 187      -1.838  14.414   2.322  1.00  7.010          H  
ATOM   2986  HB  VAL A 187      -4.098  14.466   0.339  1.00  9.660          H  
ATOM   2987 1HG1 VAL A 187      -3.191  16.555  -0.414  1.00  9.660          H  
ATOM   2988 2HG1 VAL A 187      -3.798  16.664   1.205  1.00  9.660          H  
ATOM   2989 3HG1 VAL A 187      -2.069  16.573   0.934  1.00  9.660          H  
ATOM   2990 1HG2 VAL A 187      -2.145  14.436  -1.210  1.00  9.660          H  
ATOM   2991 2HG2 VAL A 187      -1.035  14.452   0.159  1.00  9.660          H  
ATOM   2992 3HG2 VAL A 187      -2.079  13.046  -0.136  1.00  9.660          H  
ATOM   2993  N   ILE A 188      -4.955  14.956   3.249  1.00  6.300          N  
ATOM   2994  CA  ILE A 188      -5.674  15.826   4.169  1.00  6.980          C  
ATOM   2995  C   ILE A 188      -5.106  15.660   5.580  1.00  7.280          C  
ATOM   2996  O   ILE A 188      -5.041  16.623   6.354  1.00  8.000          O  
ATOM   2997  CB  ILE A 188      -7.203  15.571   4.121  1.00  9.500          C  
ATOM   2998  CG1 ILE A 188      -7.990  16.729   4.826  1.00  9.500          C  
ATOM   2999  CG2 ILE A 188      -7.578  14.221   4.761  1.00  9.500          C  
ATOM   3000  CD1 ILE A 188      -7.890  18.107   4.138  1.00  9.500          C  
ATOM   3001  H   ILE A 188      -5.450  14.252   2.694  1.00  7.560          H  
ATOM   3002  HA  ILE A 188      -5.492  16.841   3.853  1.00  8.380          H  
ATOM   3003  HB  ILE A 188      -7.510  15.550   3.073  1.00 11.400          H  
ATOM   3004 1HG1 ILE A 188      -9.040  16.448   4.860  1.00 11.400          H  
ATOM   3005 2HG1 ILE A 188      -7.628  16.836   5.852  1.00 11.400          H  
ATOM   3006 1HG2 ILE A 188      -8.650  14.065   4.670  1.00 11.400          H  
ATOM   3007 2HG2 ILE A 188      -7.054  13.426   4.247  1.00 11.400          H  
ATOM   3008 3HG2 ILE A 188      -7.310  14.209   5.814  1.00 11.400          H  
ATOM   3009 1HD1 ILE A 188      -8.487  18.826   4.700  1.00 11.400          H  
ATOM   3010 2HD1 ILE A 188      -6.871  18.462   4.107  1.00 11.400          H  
ATOM   3011 3HD1 ILE A 188      -8.275  18.031   3.126  1.00 11.400          H  
ATOM   3012  N   LYS A 189      -4.617  14.452   5.899  1.00  6.970          N  
ATOM   3013  CA  LYS A 189      -3.992  14.197   7.186  1.00  7.530          C  
ATOM   3014  C   LYS A 189      -2.849  15.172   7.489  1.00  7.890          C  
ATOM   3015  O   LYS A 189      -2.570  15.434   8.662  1.00  8.750          O  
ATOM   3016  CB  LYS A 189      -3.470  12.761   7.288  1.00 10.320          C  
ATOM   3017  CG  LYS A 189      -2.874  12.411   8.676  1.00 10.320          C  
ATOM   3018  CD  LYS A 189      -2.457  10.944   8.791  1.00 10.320          C  
ATOM   3019  CE  LYS A 189      -1.882  10.661  10.181  1.00 10.320          C  
ATOM   3020  NZ  LYS A 189      -1.486   9.228  10.367  1.00 10.320          N  
ATOM   3021  H   LYS A 189      -4.742  13.667   5.247  1.00  8.360          H  
ATOM   3022  HA  LYS A 189      -4.751  14.330   7.954  1.00  9.040          H  
ATOM   3023 1HB  LYS A 189      -4.270  12.059   7.048  1.00 12.380          H  
ATOM   3024 2HB  LYS A 189      -2.681  12.618   6.553  1.00 12.380          H  
ATOM   3025 1HG  LYS A 189      -1.982  13.014   8.847  1.00 12.380          H  
ATOM   3026 2HG  LYS A 189      -3.600  12.647   9.452  1.00 12.380          H  
ATOM   3027 1HD  LYS A 189      -3.319  10.300   8.613  1.00 12.380          H  
ATOM   3028 2HD  LYS A 189      -1.699  10.729   8.040  1.00 12.380          H  
ATOM   3029 1HE  LYS A 189      -1.007  11.293  10.337  1.00 12.380          H  
ATOM   3030 2HE  LYS A 189      -2.637  10.915  10.925  1.00 12.380          H  
ATOM   3031 1HZ  LYS A 189      -1.124   9.104  11.304  1.00 12.380          H  
ATOM   3032 2HZ  LYS A 189      -2.295   8.635  10.240  1.00 12.380          H  
ATOM   3033 3HZ  LYS A 189      -0.772   8.966   9.704  1.00 12.380          H  
ATOM   3034  N   LEU A 190      -2.096  15.623   6.469  1.00  7.420          N  
ATOM   3035  CA  LEU A 190      -0.990  16.525   6.738  1.00  8.000          C  
ATOM   3036  C   LEU A 190      -1.366  17.975   6.439  1.00  8.630          C  
ATOM   3037  O   LEU A 190      -0.835  18.899   7.053  1.00  9.500          O  
ATOM   3038  CB  LEU A 190       0.242  16.153   5.912  1.00 10.970          C  
ATOM   3039  CG  LEU A 190       0.779  14.707   6.087  1.00 10.970          C  
ATOM   3040  CD1 LEU A 190       2.045  14.557   5.238  1.00 10.970          C  
ATOM   3041  CD2 LEU A 190       1.018  14.391   7.537  1.00 10.970          C  
ATOM   3042  H   LEU A 190      -2.329  15.412   5.499  1.00  8.900          H  
ATOM   3043  HA  LEU A 190      -0.742  16.479   7.795  1.00  9.600          H  
ATOM   3044 1HB  LEU A 190      -0.010  16.283   4.859  1.00 13.160          H  
ATOM   3045 2HB  LEU A 190       1.044  16.841   6.163  1.00 13.160          H  
ATOM   3046  HG  LEU A 190       0.040  14.000   5.700  1.00 13.160          H  
ATOM   3047 1HD1 LEU A 190       2.417  13.547   5.327  1.00 13.160          H  
ATOM   3048 2HD1 LEU A 190       1.826  14.779   4.202  1.00 13.160          H  
ATOM   3049 3HD1 LEU A 190       2.793  15.230   5.584  1.00 13.160          H  
ATOM   3050 1HD2 LEU A 190       1.397  13.381   7.637  1.00 13.160          H  
ATOM   3051 2HD2 LEU A 190       1.732  15.087   7.931  1.00 13.160          H  
ATOM   3052 3HD2 LEU A 190       0.101  14.468   8.109  1.00 13.160          H  
ATOM   3053  N   LEU A 191      -2.271  18.210   5.485  1.00  8.370          N  
ATOM   3054  CA  LEU A 191      -2.630  19.591   5.153  1.00  9.150          C  
ATOM   3055  C   LEU A 191      -3.283  20.269   6.336  1.00 10.010          C  
ATOM   3056  O   LEU A 191      -3.085  21.458   6.580  1.00 10.900          O  
ATOM   3057  CB  LEU A 191      -3.620  19.673   3.995  1.00 12.500          C  
ATOM   3058  CG  LEU A 191      -3.150  19.289   2.609  1.00 12.500          C  
ATOM   3059  CD1 LEU A 191      -4.353  19.301   1.709  1.00 12.500          C  
ATOM   3060  CD2 LEU A 191      -2.106  20.260   2.085  1.00 12.500          C  
ATOM   3061  H   LEU A 191      -2.680  17.430   4.968  1.00 10.040          H  
ATOM   3062  HA  LEU A 191      -1.725  20.140   4.912  1.00 10.980          H  
ATOM   3063 1HB  LEU A 191      -4.456  19.027   4.239  1.00 15.000          H  
ATOM   3064 2HB  LEU A 191      -3.992  20.696   3.942  1.00 15.000          H  
ATOM   3065  HG  LEU A 191      -2.731  18.293   2.629  1.00 15.000          H  
ATOM   3066 1HD1 LEU A 191      -4.048  19.025   0.710  1.00 15.000          H  
ATOM   3067 2HD1 LEU A 191      -5.088  18.597   2.082  1.00 15.000          H  
ATOM   3068 3HD1 LEU A 191      -4.781  20.303   1.688  1.00 15.000          H  
ATOM   3069 1HD2 LEU A 191      -1.824  19.965   1.081  1.00 15.000          H  
ATOM   3070 2HD2 LEU A 191      -2.529  21.263   2.056  1.00 15.000          H  
ATOM   3071 3HD2 LEU A 191      -1.230  20.257   2.717  1.00 15.000          H  
ATOM   3072  N   LYS A 192      -4.045  19.503   7.113  1.00  9.850          N  
ATOM   3073  CA  LYS A 192      -4.734  20.036   8.281  1.00 10.760          C  
ATOM   3074  C   LYS A 192      -3.764  20.586   9.339  1.00 11.430          C  
ATOM   3075  O   LYS A 192      -4.191  21.286  10.257  1.00 12.380          O  
ATOM   3076  CB  LYS A 192      -5.645  18.984   8.925  1.00 14.700          C  
ATOM   3077  CG  LYS A 192      -4.933  17.837   9.638  1.00 14.700          C  
ATOM   3078  CD  LYS A 192      -5.942  16.834  10.202  1.00 14.700          C  
ATOM   3079  CE  LYS A 192      -5.256  15.723  10.995  1.00 14.700          C  
ATOM   3080  NZ  LYS A 192      -6.241  14.742  11.545  1.00 14.700          N  
ATOM   3081  H   LYS A 192      -4.196  18.525   6.844  1.00 11.820          H  
ATOM   3082  HA  LYS A 192      -5.361  20.864   7.951  1.00 12.910          H  
ATOM   3083 1HB  LYS A 192      -6.305  19.469   9.642  1.00 17.640          H  
ATOM   3084 2HB  LYS A 192      -6.272  18.538   8.150  1.00 17.640          H  
ATOM   3085 1HG  LYS A 192      -4.275  17.334   8.936  1.00 17.640          H  
ATOM   3086 2HG  LYS A 192      -4.333  18.225  10.457  1.00 17.640          H  
ATOM   3087 1HD  LYS A 192      -6.649  17.353  10.848  1.00 17.640          H  
ATOM   3088 2HD  LYS A 192      -6.491  16.383   9.373  1.00 17.640          H  
ATOM   3089 1HE  LYS A 192      -4.562  15.198  10.344  1.00 17.640          H  
ATOM   3090 2HE  LYS A 192      -4.697  16.166  11.819  1.00 17.640          H  
ATOM   3091 1HZ  LYS A 192      -5.747  14.026  12.058  1.00 17.640          H  
ATOM   3092 2HZ  LYS A 192      -6.886  15.216  12.164  1.00 17.640          H  
ATOM   3093 3HZ  LYS A 192      -6.752  14.319  10.785  1.00 17.640          H  
ATOM   3094  N   LYS A 193      -2.476  20.212   9.268  1.00 11.060          N  
ATOM   3095  CA  LYS A 193      -1.483  20.661  10.231  1.00 11.800          C  
ATOM   3096  C   LYS A 193      -0.717  21.901   9.742  1.00 12.420          C  
ATOM   3097  O   LYS A 193       0.198  22.375  10.427  1.00 13.220          O  
ATOM   3098  CB  LYS A 193      -0.490  19.538  10.531  1.00 16.220          C  
ATOM   3099  CG  LYS A 193      -1.105  18.289  11.183  1.00 16.220          C  
ATOM   3100  CD  LYS A 193      -0.011  17.290  11.582  1.00 16.220          C  
ATOM   3101  CE  LYS A 193      -0.584  16.000  12.177  1.00 16.220          C  
ATOM   3102  NZ  LYS A 193       0.503  15.061  12.663  1.00 16.220          N  
ATOM   3103  H   LYS A 193      -2.147  19.644   8.485  1.00 13.270          H  
ATOM   3104  HA  LYS A 193      -1.996  20.932  11.153  1.00 14.160          H  
ATOM   3105 1HB  LYS A 193      -0.018  19.224   9.596  1.00 19.470          H  
ATOM   3106 2HB  LYS A 193       0.298  19.912  11.184  1.00 19.470          H  
ATOM   3107 1HG  LYS A 193      -1.691  18.574  12.055  1.00 19.470          H  
ATOM   3108 2HG  LYS A 193      -1.767  17.805  10.459  1.00 19.470          H  
ATOM   3109 1HD  LYS A 193       0.570  17.026  10.695  1.00 19.470          H  
ATOM   3110 2HD  LYS A 193       0.661  17.746  12.307  1.00 19.470          H  
ATOM   3111 1HE  LYS A 193      -1.239  16.245  13.009  1.00 19.470          H  
ATOM   3112 2HE  LYS A 193      -1.167  15.491  11.404  1.00 19.470          H  
ATOM   3113 1HZ  LYS A 193       0.088  14.228  13.037  1.00 19.470          H  
ATOM   3114 2HZ  LYS A 193       1.160  14.793  11.897  1.00 19.470          H  
ATOM   3115 3HZ  LYS A 193       1.038  15.518  13.381  1.00 19.470          H  
ATOM   3116  N   LYS A 194      -1.061  22.393   8.550  1.00 12.150          N  
ATOM   3117  CA  LYS A 194      -0.408  23.542   7.939  1.00 12.820          C  
ATOM   3118  C   LYS A 194      -1.418  24.658   7.688  1.00 13.680          C  
ATOM   3119  O   LYS A 194      -1.945  25.240   8.643  1.00 14.610          O  
ATOM   3120  OXT LYS A 194      -1.612  25.072   6.541  1.00 19.230          O  
ATOM   3121  CB  LYS A 194       0.260  23.132   6.624  1.00 16.910          C  
ATOM   3122  CG  LYS A 194       1.362  22.052   6.723  1.00 16.910          C  
ATOM   3123  CD  LYS A 194       2.616  22.585   7.443  1.00 16.910          C  
ATOM   3124  CE  LYS A 194       3.771  21.583   7.420  1.00 16.910          C  
ATOM   3125  NZ  LYS A 194       4.974  22.106   8.149  1.00 16.910          N  
ATOM   3126  H   LYS A 194      -1.828  21.956   8.031  1.00 14.580          H  
ATOM   3127  HA  LYS A 194       0.343  23.928   8.625  1.00 15.380          H  
ATOM   3128 1HB  LYS A 194      -0.510  22.725   5.970  1.00 20.290          H  
ATOM   3129 2HB  LYS A 194       0.682  24.009   6.139  1.00 20.290          H  
ATOM   3130 1HG  LYS A 194       0.967  21.192   7.272  1.00 20.290          H  
ATOM   3131 2HG  LYS A 194       1.634  21.724   5.727  1.00 20.290          H  
ATOM   3132 1HD  LYS A 194       2.937  23.516   6.977  1.00 20.290          H  
ATOM   3133 2HD  LYS A 194       2.369  22.784   8.486  1.00 20.290          H  
ATOM   3134 1HE  LYS A 194       3.447  20.657   7.891  1.00 20.290          H  
ATOM   3135 2HE  LYS A 194       4.049  21.377   6.384  1.00 20.290          H  
ATOM   3136 1HZ  LYS A 194       5.725  21.418   8.115  1.00 20.290          H  
ATOM   3137 2HZ  LYS A 194       5.290  22.961   7.712  1.00 20.290          H  
ATOM   3138 3HZ  LYS A 194       4.727  22.291   9.112  1.00 20.290          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 -1115.59 109.996 854.846 -70.0651 24.0732 45.8528 446.278 -466.84 -1.43279 -10.8939 -381.819 -53.5843 -141.862 -24.44 -26.0966 -22.7993 0 0.71905 11.611 93.3137 188.517 -35.8246 45.6898 -59.0282 -16.9161 99.7991 -506.5
MET:NtermProteinFull_1 -5.43285 0.44908 3.9774 -0.80853 0.34087 0.6575 1.46159 -1.98 -0.024 -0.2443 -2.04538 0.41979 0 0 -0.46119 0 0 0.00043 0.03688 3.24798 0 0 0 0.60916 0 0.24613 0.45057
ASP_2 -5.81866 0.55178 7.17744 -0.10204 0.01855 0.30195 2.70004 -2.94731 -0.01387 -0.16276 -5.73248 -0.11873 0 0 -0.57527 -0.80507 0 0.48065 0.00361 0 2.40169 0.26109 0 -2.3716 0.10397 0.5063 -4.14074
PHE_3 -8.99647 1.73674 2.9159 -0.68694 0.06657 0.3856 2.65928 -2.62394 -0 -0 -2.2469 0.29547 0 0 0 0 0 0.23196 0.02177 0 1.92875 -0.28713 0 1.0402 -0.05957 0.95474 -2.66397
ILE_4 -7.12216 0.99482 1.13725 -0.48485 0.33358 0.11087 1.03663 -1.74675 -0 -0 -0.46576 -0.20261 0 0 0 0 0 -0.0299 0.30936 0.28248 0 -0.63288 0 0.73287 -0.26721 1.20229 -4.81197
LEU_5 -8.16833 0.65365 2.34 -0.47159 0.17932 0.10324 2.6825 -2.19333 -0 -0 -2.44474 0.09131 0 0 0 0 0 -0.08213 0.08456 1.1267 0 -0.32251 0 0.18072 -0.13604 0.76669 -5.60998
ASN_6 -4.16169 0.06692 2.8427 -0.2062 0.022 0.32766 1.15697 -1.58015 -0 -0 -0.16728 -0.56033 0 0 0 0 0 0.07713 0.06181 0 2.52517 -0.55363 0 -0.93687 -0.0596 0.5589 -0.58649
ILE_7 -6.69475 0.67993 2.46806 -0.67633 0.54211 0.15657 1.46375 -1.71328 -0 -0 -1.2028 0.404 0 0 0 0 0 -0.07071 0.04061 0.57876 0 -0.44896 0 0.73287 -0.03046 0.60829 -3.16234
SER_8 -4.77377 0.50764 5.12445 -0.0293 0 0.07032 2.82151 -2.3452 -0 -0 -1.2963 -0.57608 0 0 -0.65074 0 0 -0.00238 0.29589 0.04964 0 -0.56664 0.70037 -0.77834 -0.08281 0.51418 -1.01754
MET_9 -1.22041 0.06505 1.22862 -0.69252 0.18188 0.19795 0.39698 -0.5334 -0 -0 0.33686 -0.0191 0 0 0 0 0 -0.1114 0.01486 0.86754 0 0.002 0 0.60916 -0.19321 0.33469 1.46554
LYS_10 -2.21291 0.38325 2.57799 -0.322 0.05015 0.18863 0.89257 -1.08539 -0 -0 -0.76137 -0.27227 0 0 -0.65074 0 0 0.03695 0.00016 1.81532 0 0.01339 0 -1.5107 -0.16875 0.33332 -0.69242
MET_11 -6.27363 0.48331 4.74765 -0.19106 0.01105 0.07945 2.53589 -2.23091 -0 -0 -1.91087 -0.53142 0 0 0 0 0 0.03674 0.14802 2.30641 0 0.02366 0 0.60916 0.47543 0.52533 0.84418
GLU_12 -5.63389 0.64114 4.67866 -0.19495 0.02694 0.32778 2.93727 -2.38771 -0.01492 -0.06269 -4.11149 -0.52506 0 0 0 -0.88372 0 0.11603 0.23389 0 4.10272 0.07459 0 -2.7348 0.76361 0.67394 -1.97267
VAL_13 -7.80757 1.12885 2.86306 -0.26298 0.18864 0.05245 2.36279 -2.56361 -0.0036 -0.01016 -2.28422 -0.25891 0 0 0 0 0 -0.08144 0.19954 0.31229 0 -0.77324 0 1.9342 0.03059 0.67261 -4.30072
ILE_14 -9.72697 2.13657 2.51335 -0.52372 0.56156 0.1245 2.6985 -2.56011 -0.03338 -0.21786 -2.82419 -0.11291 0 0 0 0 0 -0.0587 0.22026 0.42416 0 -0.58733 0 0.73287 -0.4579 1.0863 -6.605
PHE_15 -10.4163 1.30336 3.89241 -0.63792 0.05812 0.35333 2.49508 -2.95783 -0.01074 -0.03373 -3.63838 0.1121 0 0 0 0 0 0.00656 0.05118 0 2.24956 -0.13369 0 1.0402 -0.20105 1.0166 -5.45112
LYS_16 -6.60034 0.64638 8.80889 -0.65658 0.1237 0.41975 3.50563 -3.39742 -0.02381 -0.08074 -6.45866 0.57677 0 0 0 -0.80507 0 -0.03984 0.33087 3.20402 0 0.26968 0 -1.5107 0.05388 0.51734 -1.11626
THR_17 -5.12076 0.35527 3.48829 -0.17918 0.13141 0.06989 1.67554 -1.97007 -0.04121 -0.42667 -2.5433 -0.21806 0 0 -0.57527 0 0 0.12795 0.00132 0.12122 0 -0.05194 2.28489 -1.0874 0.07103 0.53022 -3.35683
ASP_18 -6.98287 0.54047 9.9392 -0.24171 0.13481 0.78843 5.02208 -4.22087 -0.02932 -0.18729 -8.23868 -1.42991 0 0 -0.52143 -1.28713 0 -0.07163 0.00867 0 2.24061 -0.77516 0 -2.3716 -0.12972 0.61999 -7.19305
LEU_19 -5.5856 0.48683 0.89151 -0.50345 0.28926 0.14135 0.93471 -1.4675 -0 -0 0.25692 0.11758 0 0 0 0 0 0.05327 0.02367 0.12104 0 -0.0791 0 0.18072 -0.3826 0.51738 -4.00403
ARG_20 -4.11586 0.47492 5.90599 -0.63549 0.1004 0.42644 1.60522 -2.3329 -0 -0 -3.54761 0.59476 0 0 -0.52143 -0.80193 0 -0.0343 0.31112 1.58838 0 -0.07376 0 -1.2888 -0.34816 0.36247 -2.33053
SER_21 -3.42011 0.29104 4.76352 -0.03556 0.00478 0.05516 2.45043 -1.99443 -0.01618 -0.16325 -1.69829 -0.6298 0 0 -1.46585 -0.48521 0 0.05162 0.03804 0.21008 0 -0.31859 1.71925 -0.77834 0.50796 0.70886 -0.20488
SER_22 -4.64865 0.27533 4.86001 -0.04789 0.00027 0.0829 2.87184 -2.33713 -0.00911 -0.06165 -2.7853 -0.48452 0 0 -1.36782 0 0 -0.0005 0.03623 1.25468 0 0.66472 1.8623 -0.77834 1.37493 0.76539 1.5277
SER_23 -5.24194 0.36379 5.4348 -0.03195 0.00012 0.05496 3.32427 -2.49795 -0.01033 -0.03467 -3.5173 -0.80991 0 0 -0.72061 -1.09004 0 -0.09808 0.02534 0.48442 0 0.22672 0.60949 -0.77834 0.66442 0.38779 -3.25498
GLN_24 -9.14583 0.91288 8.32348 -0.93063 0.19947 0.9904 4.24345 -4.09054 -0.01237 -0.14035 -2.73926 -0.76601 0 0 0 0 0 -0.07749 0.09295 0 5.45732 0.2589 0 -0.18838 0.18886 0.32821 2.90507
VAL_25 -6.91491 0.56859 3.21496 -0.27424 0.12912 0.05831 2.26141 -2.43529 -0.0502 -0.24738 -2.08522 -0.27353 0 0 0 0 0 -0.01973 0.00828 0.16741 0 -0.58631 0 1.9342 0.03611 0.38904 -4.11938
VAL_26 -7.95849 1.0965 2.74089 -0.37509 0.26922 0.09181 2.6996 -2.60039 -0.00143 -0.00385 -1.94496 0.00992 0 0 0 0 0 -0.05947 0.13739 0.85125 0 -0.79955 0 1.9342 -0.38449 0.83956 -3.45737
PHE_27 -10.9402 2.0141 2.25644 -0.85354 0.57081 0.26786 2.92584 -2.91549 -0.01986 -0.07156 -2.67511 -0.8161 0 0 0 0 0 -0.05524 0.43581 0 3.06668 -0.10639 0 1.0402 -0.18727 1.07795 -4.98507
HIS_D_28 -7.8252 0.47996 5.40561 -0.39117 0.02257 0.43688 3.0187 -3.30491 -0 -0 -3.50407 -0.30836 0 0 0 0 0 -0.01199 0.01874 0 2.57127 -0.02856 0 -0.45461 0.05356 0.73775 -3.08383
ALA_29 -3.85389 0.37457 2.05161 -0.025 0.00023 0 1.43019 -1.52125 -0.0006 -0.0019 -0.47395 -0.25138 0 0 0 0 0 0.14011 0 0 0 -0.01606 0 1.8394 -0.17695 0.42753 -0.05735
GLY_30 -3.65164 0.29111 2.42627 -8e-05 0 0 1.31873 -1.54581 -0 -0 -0.9314 -0.3875 0 0 -0.52626 0 0 -0.16792 0 0 0 -1.52984 0 0.83697 -0.46736 0.4752 -3.85951
SER_31 -6.53102 1.33654 4.29051 -0.02988 0.04463 0.03252 2.30204 -2.48845 -0.01174 -0.10156 -1.50068 0.17925 0 0 0 0 0 0.00127 0.01301 0.19106 0 0.22475 0.60865 -0.77834 0.36822 0.73314 -1.11607
LEU_32 -6.94127 0.67925 2.92615 -0.445 0.21899 0.09846 2.26558 -2.38794 -0 -0 -1.92415 0.10397 0 0 0 0 0 0.44342 0.33252 1.82007 0 -0.36418 0 0.18072 0.47401 0.81944 -1.69995
TYR_33 -9.86651 1.2338 2.16403 -0.6847 0.12424 0.397 2.25466 -2.52109 -0.02296 -0.23479 -0.96634 -0.08314 0 0 0 0 0 0.11881 0.10863 0 1.90334 -0.40451 0.00441 1.2797 -0.29585 0.95624 -4.53503
ASN_34 -6.80367 0.64738 3.86933 -0.15387 0.0127 0.20345 2.31665 -2.45983 -0.00395 -0.03475 -2.2384 -0.8785 0 0 -1.01179 0 0 -0.00376 0.02834 0 1.85255 -0.2173 0 -0.93687 -0.15214 0.66461 -5.29981
TRP_35 -11.1964 1.21337 3.62218 -1.30691 0.20916 0.32693 2.03588 -3.20067 -0.01634 -0.13363 -1.27531 -1.00944 0 0 -1.01179 -0.50108 0 -0.02926 0.05803 0 1.81403 -0.10961 0 1.6906 0.52445 0.28457 -8.01123
PHE_36 -7.77403 0.60231 4.46668 -0.57672 0.04082 0.34824 2.38619 -2.72504 -0 -0 -1.5487 0.22565 0 0 0 0 0 -0.01296 0.1017 0 1.78575 -0.45035 0 1.0402 0.69374 0.2997 -1.09681
SER_37 -3.03044 0.22324 1.83343 -0.02523 0 0.06017 0.45192 -1.04587 -0 -0 -0.88638 -0.37259 0 0 0 0 0 0.03876 0.00188 0.03634 0 -0.5577 0.60261 -0.77834 0.01842 0.23364 -3.19613
VAL_38 -5.77092 0.78506 1.38772 -0.27522 0.20362 0.05965 1.32463 -1.55604 -0 -0 -0.55305 -0.28718 0 0 -0.62258 0 0 0.07372 0.0917 0.28579 0 -0.73132 0 1.9342 -0.33778 0.30085 -3.68715
GLU_39 -2.11085 0.23485 1.20057 -0.30031 0.05759 0.36931 0.01437 -0.79886 -0.02161 -0.14711 -0.14284 -0.32117 0 0 0 0 0 -0.05014 0.00281 0 2.88925 0.05313 0 -2.7348 -0.2615 0.29904 -1.76828
ILE_40 -5.48461 0.5634 0.90803 -0.61132 0.4137 0.11577 0.48996 -1.28804 -0 -0 0.11401 0.2572 0 0 0 0 0 -0.05707 0.03468 0.97416 0 -0.78334 0 0.73287 -0.34025 0.26167 -3.69917
ILE_41 -3.46228 0.28819 2.5215 -0.54322 0.3592 0.14917 0.48003 -1.36341 -0.01154 -0.03814 -0.16492 -0.20235 0 0 0 0 0 -0.01776 0.01267 0.46773 0 -0.21838 0 0.73287 -0.36305 0.33026 -1.04343
ASN_42 -2.31665 0.19022 2.10655 -0.19524 0.03634 0.33362 0.22236 -0.95199 -0.01301 -0.03575 -0.03695 -1.0041 0 0 0 0 0 -0.10159 0.04199 0 1.98429 -1.02238 0 -0.93687 -0.54007 0.21956 -2.01968
SER_43 -3.41959 0.16322 3.24815 -0.03656 0.00252 0.06812 1.40356 -1.46102 -0 -0 -0.04423 -0.98694 0 0 -0.30084 -0.59155 0 -0.06082 0.03127 0.34028 0 0.19946 0.64903 -0.77834 -0.16774 0.27028 -1.47172
GLY_44 -0.7985 0.07049 0.96017 -7e-05 0 0 0.08127 -0.41874 -0.00343 -0.05012 0.16364 -0.37393 0 0 0 0 0 -0.09362 0 0 0 0.37523 0 0.83697 0.30336 0.30091 1.35362
ARG_45 -5.5304 0.31675 6.01087 -0.58886 0.12876 0.40059 2.85592 -2.53782 -0.01313 -0.11571 -1.19247 0.00068 0 0 -0.30084 -0.59953 0 0.05381 0.15995 2.06671 0 -0.06597 0 -1.2888 0.10235 0.30424 0.1671
ILE_46 -3.31253 0.20106 2.46886 -0.74103 0.47196 0.29048 1.26588 -1.48022 -0 -0 -0.93303 0.31011 0 0 0 0 0 -0.08969 0.01554 0.92162 0 0.07063 0 0.73287 -0.0635 0.52975 0.65874
VAL_47 -5.29969 0.42619 3.65747 -0.30068 0.18804 0.06587 1.72559 -2.16199 -0 -0 -0.43575 -0.04443 0 0 0 0 0 -0.05804 0 0.03222 0 -0.36088 0 1.9342 -0.11065 0.41813 -0.32439
THR_48 -6.61832 0.38357 6.36989 -0.2015 0.15275 0.07484 2.83805 -2.9534 -0.00879 -0.07841 -1.70042 -0.47221 0 0 0 -0.59953 0 0.04345 0.00381 0.08122 0 -0.00496 2.39893 -1.0874 0.05307 0.16904 -1.15632
THR_49 -6.23315 0.32507 6.49836 -0.20104 0.13214 0.07596 3.37891 -3.13993 -0.00777 -0.08742 -3.71275 -0.39484 0 0 0 -0.59155 0 -0.01238 0.05011 0.05693 0 -0.00316 2.29809 -1.0874 0.11202 0.27094 -2.27284
ALA_50 -5.44445 0.18615 4.05064 -0.02198 0 0 2.65052 -2.65031 -0.0065 -0.03803 -2.63817 -0.35971 0 0 0 0 0 -0.02408 0 0 0 -0.31579 0 1.8394 -0.18501 0.30283 -2.6545
ILE_51 -8.0316 0.96227 4.89776 -0.48984 0.34673 0.09678 2.7138 -2.89587 -0 -0 -2.0296 0.08204 0 0 0 0 0 -0.06959 0.03408 0.46371 0 -0.47424 0 0.73287 -0.18272 0.31139 -3.53205
LYS_52 -7.03245 0.39375 6.66187 -0.34185 0.02833 0.15859 2.91746 -3.10062 -0.01301 -0.03575 -4.01562 0.24503 0 0 0 0 0 -0.04633 0.06992 2.48635 0 -0.00784 0 -1.5107 -0.13563 0.34932 -2.92918
THR_53 -7.50472 0.53807 5.91008 -0.20283 0.11646 0.07322 3.40111 -3.28207 -0 -0 -4.67274 -0.06769 0 0 0 0 0 -0.01249 0.01012 0.0598 0 -0.02577 2.2827 -1.0874 -0.08439 0.39151 -4.15703
LEU_54 -9.16215 1.39047 3.81524 -0.67153 0.22145 0.24533 2.71674 -2.91272 -0 -0 -2.27221 0.10519 0 0 0 0 0 -0.03592 0.07882 0.79551 0 -0.19919 0 0.18072 0.13549 0.73855 -4.83021
LEU_55 -7.76535 0.4969 4.50832 -0.46319 0.14396 0.10891 2.40881 -2.96198 -0.0065 -0.03803 -2.20986 0.20665 0 0 0 0 0 -0.04302 0.00017 0.33713 0 -0.27535 0 0.18072 -0.16315 0.73649 -4.79838
SER_56 -5.53996 0.61883 5.5295 -0.03146 0 0.02188 2.93927 -2.81613 -0.00826 -0.11233 -3.27849 -0.00762 0 0 0 0 0 -0.03665 0.03291 0.45261 0 0.33013 1.74491 -0.77834 -0.05506 0.42692 -0.56732
THR_57 -7.38085 0.47585 6.77669 -0.20867 0.155 0.07645 3.53063 -3.45901 -0.00911 -0.06165 -3.15082 -0.15701 0 0 0 0 0 -0.01424 0.02907 0.11036 0 0.01164 2.28862 -1.0874 0.11345 0.36852 -1.59247
VAL_58 -7.34531 0.92348 4.63977 -0.30537 0.14828 0.0665 2.7625 -2.95855 -0 -0 -2.24978 -0.10416 0 0 0 0 0 -0.03042 0.00024 0.05626 0 -0.28467 0 1.9342 -0.04255 0.48175 -2.30783
LYS_59 -8.04522 0.71783 7.92121 -0.63073 0.20246 0.60859 4.19616 -3.62103 -0 -0 -3.01848 0.53302 0 0 0 -0.7351 0 0.10503 0.00933 2.74336 0 -0.04803 0 -1.5107 -0.32034 0.55937 -0.33327
TYR_60 -7.54939 0.68733 5.39326 -0.51133 0.28273 0.21453 3.31026 -3.09506 -0.01007 -0.10897 -2.74575 -0.3288 0 0 0 0 0 -0.01888 0.02728 0 4.44971 -0.03284 0.002 1.2797 -0.35985 0.58141 1.46727
ASP_61 -8.0393 0.67261 9.08403 -0.11245 0.00898 0.33998 3.43839 -4.16395 -0 -0 -3.69298 -0.47999 0 0 0 0 0 0.04478 0.01058 0 1.68047 0.15821 0 -2.3716 -0.22051 0.53845 -3.10428
ILE_62 -8.57965 1.22083 3.61268 -0.49915 0.27804 0.09753 2.72985 -2.88169 -0.00036 -0.00757 -1.63862 0.10362 0 0 0 0 0 0.02174 0.06703 0.49328 0 -0.45999 0 0.73287 -0.09334 0.66185 -4.14106
VAL_63 -7.84093 0.59145 4.09572 -0.31624 0.25308 0.07239 2.95356 -3.04106 -0 -0 -2.3494 -0.17022 0 0 0 0 0 -0.04508 7e-05 0.08007 0 -0.31989 0 1.9342 -0.01187 0.60201 -3.51215
LYS_64 -6.66491 0.46274 6.01108 -0.50276 0.16514 0.31883 2.57566 -2.73218 -0 -0 -1.69849 0.13669 0 0 0 0 0 0.02039 0.16091 2.2362 0 -0.05067 0 -1.5107 -0.27328 0.46725 -0.87808
SER_65 -5.54658 0.48873 5.70921 -0.02572 0 0.04211 3.1032 -2.77971 -0.00967 -0.12318 -1.70676 -1.1822 0 0 0 0 0 0.17671 0.07596 0.84126 0 0.28622 0.72844 -0.77834 -0.28635 0.55685 -0.42983
ALA_66 -6.16762 0.59466 3.79484 -0.0226 0 0 3.19843 -2.95337 -0 -0 -2.01742 -0.37493 0 0 0 0 0 -0.0274 0 0 0 -0.2226 0 1.8394 -0.31515 0.42208 -2.25168
ARG_67 -6.97332 0.71622 6.49362 -1.00272 0.21731 0.67307 2.74883 -3.10895 -0 -0 -1.57384 0.09785 0 0 -0.5978 0 0 0.00981 0.17317 2.51636 0 -0.1481 0 -1.2888 -0.4164 0.33403 -1.12964
ILE_68 -4.38093 0.21956 3.27771 -0.66268 0.47524 0.15323 1.26341 -1.77305 -0 -0 -0.61687 0.21854 0 0 0 0 0 -0.02437 0.00247 0.64342 0 -0.45545 0 0.73287 -0.17071 0.45496 -0.64265
TYR_69 -6.60614 0.83589 2.61291 -1.05818 0.10453 0.46533 1.29526 -1.84386 -0.009 -0.09562 -0.74187 -0.21012 0 0 0 0 0 0.08941 0.011 0 2.56537 -0.08411 0.01506 1.2797 0.31421 0.97213 -0.08812
ALA_70 -4.05549 0.18207 0.70531 -0.01944 0 0 1.36427 -1.4309 -0 -0 -0.71768 -0.15046 0 0 0 0 0 -0.01594 0 0 0 0.12052 0 1.8394 0.39468 0.74203 -1.04163
GLY_71 -3.23534 0.62919 2.43694 -0.0018 0 0 1.44473 -1.46805 -0 -0 -1.3382 -0.37079 0 0 0 0 0 -0.0792 0 0 0 -1.10182 0 0.83697 0.34304 0.1487 -1.75565
GLN_72 -3.05468 0.21906 2.94026 -0.33238 0.04376 0.19021 0.98471 -1.33349 -0.01537 -0.15375 -0.8032 -0.08852 0 0 0 0 0 -0.07069 0.02055 0 2.74682 0.12074 0 -0.18838 0.05584 0.16915 1.45063
GLY_73 -1.10426 0.0459 1.49696 -9e-05 0 0 0.42752 -0.70286 -0.04192 -0.23154 0.05005 -0.36439 0 0 0 0 0 -0.0302 0 0 0 -1.53311 0 0.83697 -0.17245 0.18598 -1.13745
TYR_74 -7.6474 1.13142 3.30018 -0.63602 0.01914 0.07009 2.21265 -2.43257 -0.03992 -0.25501 -1.77768 -0.30208 0 0 0 0 0 0.09016 0.06309 0 2.0312 0.05702 0.13161 1.2797 -0.2562 0.7494 -2.2112
THR_75 -4.9217 0.58698 4.65967 -0.16466 0.05505 0.05555 3.17546 -2.40066 -0.01502 -0.12079 -2.76063 -0.09349 0 0 -0.99348 0 0 0.01795 0.01523 0.16274 0 0.10828 2.37112 -1.0874 -0.32789 1.01145 -0.66626
GLU_76 -3.35999 0.32128 3.34358 -0.45125 0.19535 1.40066 1.90213 -1.80854 -0.02798 -0.16039 -1.27773 -2.98918 0 0 0 0 0 -0.05078 0.0174 0 3.77678 -0.30585 0 -2.7348 -0.30039 0.46443 -2.04526
HIS_D_77 -4.8899 0.56352 4.66968 -0.40382 0.0103 0.49654 2.18436 -2.39301 -0.03767 -0.2336 -1.12273 -0.35476 0 0 0 -0.70976 0 0.09594 0.00541 0 2.08296 -0.05491 0 -0.45461 -0.3796 0.25848 -0.66718
GLN_78 -6.9794 0.59494 6.25974 -0.22923 0.01746 0.15854 3.44127 -3.11055 -0.01376 -0.14403 -3.20123 -0.44259 0 0 -0.99348 0 0 0.11409 0.01515 0 3.04207 -0.13045 0 -0.18838 -0.22757 0.44103 -1.57637
ALA_79 -4.93318 0.5503 4.4949 -0.02186 0 0 2.68854 -2.64185 -0 -0 -1.90542 -0.38193 0 0 0 0 0 0.06757 0 0 0 -0.27482 0 1.8394 -0.38334 0.44552 -0.45619
GLN_80 -5.94844 0.40773 6.59959 -0.25558 0.04661 0.19989 3.34486 -3.19289 -0.00969 -0.0732 -3.08139 -0.47786 0 0 0 -0.70976 0 0.08927 0.16883 0 2.69365 -0.00859 0 -0.18838 -0.34134 0.30328 -0.43341
GLU_81 -4.46353 0.17616 5.51168 -0.20961 0.02104 0.27669 2.32578 -2.56707 -0.01376 -0.14403 -1.74722 -0.56627 0 0 0 0 0 0.02452 0.02737 0 3.00711 -0.24464 0 -2.7348 -0.3354 0.27158 -1.38442
GLU_82 -7.1229 0.33225 7.41229 -0.30578 0.04755 0.34835 3.65749 -3.53163 -0.01403 -0.17939 -3.21321 -0.55825 0 0 0 0 0 0.04835 0.06607 0 3.05038 -0.02763 0 -2.7348 -0.30398 0.23631 -2.79255
TRP_83 -7.96507 0.61545 5.12754 -1.45662 0.19121 0.73355 2.79921 -3.09024 -0.00721 -0.04183 -2.65815 -0.19968 0 0 0 0 0 -0.03376 0.07143 0 2.32954 -0.16837 0 1.6906 -0.1129 0.37562 -1.7997
ASN_84 -4.96482 0.20638 5.77156 -0.1759 0.02511 0.25697 2.48975 -2.78692 -0 -0 -2.65227 -0.34359 0 0 0 0 0 0.08372 0.00333 0 1.45756 0.4661 0 -0.93687 0.02839 0.40153 -0.66997
MET_85 -5.73546 0.36763 5.34275 -0.74795 0.23988 0.18924 2.90409 -2.61329 -0 -0 -2.43217 0.01682 0 0 0 0 0 0.07406 0.17277 1.0386 0 0.00459 0 0.60916 0.06041 0.33751 -0.17134
ILE_86 -8.94258 1.18677 3.53843 -0.52355 0.47025 0.10374 2.75798 -2.74715 -0 -0 -2.07617 0.1194 0 0 0 0 0 -0.05392 0.04886 0.50518 0 -0.44978 0 0.73287 -0.00904 0.41032 -4.9284
LEU_87 -6.25574 0.32938 4.84789 -0.69991 0.25109 0.28295 2.50707 -2.70133 -0 -0 -2.84513 0.07955 0 0 0 0 0 0.10075 0.00542 1.07865 0 -0.28332 0 0.18072 -0.12966 0.43375 -2.81788
HIS_88 -5.60795 0.33764 6.12269 -0.66361 0.01105 0.67415 2.90164 -2.91442 -0.00721 -0.04183 -2.67179 -0.34639 0 0 0 0 0 0.04192 1e-05 0 1.5668 -0.1954 0 -0.45461 -0.06504 0.29625 -1.0161
VAL_89 -7.32813 0.84937 4.80564 -0.30826 0.18029 0.06497 2.85159 -3.10102 -0.02033 -0.16238 -1.53982 -0.02241 0 0 0 0 0 0.04193 0.08182 0.06994 0 -0.25585 0 1.9342 0.03481 0.48496 -1.33866
LEU_90 -7.47023 0.33753 4.90395 -0.60917 0.29282 0.21861 2.95534 -3.02397 -0 -0 -1.88234 -0.1607 0 0 0 0 0 0.02081 0.05497 1.12175 0 -0.18553 0 0.18072 -0.00892 0.7055 -2.54884
PHE_91 -6.20503 0.58879 5.84994 -0.88354 0.03888 0.30621 3.13822 -3.07255 -0 -0 -2.69851 0.02314 0 0 0 0 0 -0.01147 0.01311 0 1.93861 -0.31957 0 1.0402 0.00913 0.52119 0.27674
GLU_92 -5.14434 0.2123 6.29272 -0.21347 0.02025 0.28537 2.41768 -2.92051 -0.02033 -0.16238 -1.59066 -0.57032 0 0 0 0 0 0.43908 0.0239 0 3.14064 -0.21451 0 -2.7348 -0.2779 0.53115 -0.48614
GLU_93 -7.42922 1.19274 8.2408 -0.4763 0.087 0.91564 3.47847 -3.79313 -0.01425 -0.0706 -3.94342 -0.40026 0 0 -0.46119 -0.6523 0 0.05499 0.3715 0 3.23359 -0.30116 0 -2.7348 -0.42915 0.82977 -2.30128
GLU_94 -6.45747 0.36483 6.20406 -0.34098 0.08602 0.41636 2.27523 -2.91072 -0 -0 -1.23488 -0.65146 0 0 0 0 0 -0.06006 0.00759 0 3.21677 -0.21973 0 -2.7348 -0.40125 0.66662 -1.77389
THR_95 -3.55554 0.3106 3.12405 -0.13723 0.07425 0.07935 1.41858 -1.76098 -0 -0 -1.44679 -0.81221 0 0 0 0 0 -0.07679 0.00011 0.01303 0 -0.1722 2.45006 -1.0874 -0.42298 0.34165 -1.66044
ALA_96 -3.40653 0.33668 3.39632 -0.02179 0 0 1.945 -2.02929 -0.02074 -0.15496 -0.24531 -0.14693 0 0 0 0 0 -0.01368 0 0 0 -0.05598 0 1.8394 -0.37241 0.24461 1.29439
SER_97 -0.93256 0.03242 1.19421 -0.02992 0.0008 0.04855 0.33489 -0.60464 -0 -0 -0.00336 -0.9946 0 0 0 0 0 -0.07881 0.00806 0.15815 0 -0.29341 0.60352 -0.77834 -0.47694 0.15992 -1.65206
SER_98 -3.66016 0.32183 4.5314 -0.03523 0.00052 0.06423 2.3172 -2.18332 -0.0157 -0.12465 -0.84734 -0.78912 0 0 -0.50877 0 0 -0.06854 0.06012 0.39309 0 0.31776 0.66411 -0.77834 -0.17631 0.17786 -0.33934
ALA_99 -2.86019 0.17203 3.37906 -0.02294 0 0 1.72111 -1.7696 -0 -0 -0.87272 -0.38769 0 0 0 0 0 -0.04739 0 0 0 -0.30636 0 1.8394 -0.14085 0.13523 0.83909
ALA_100 -4.11678 0.39503 3.23905 -0.02023 0 0 1.76896 -2.06417 -0.01903 -0.09813 -0.95092 -0.34343 0 0 0 0 0 -0.03076 0 0 0 -0.05529 0 1.8394 -0.31863 0.33047 -0.44447
SER_101 -6.52122 0.42961 6.92571 -0.02324 0 0.02172 2.89818 -3.2221 -0 -0 -3.06195 -0.38945 0 0 -0.50877 -0.6523 0 -0.01538 0.00086 0.49606 0 0.30939 0.64227 -0.77834 -0.02962 0.41889 -3.05967
GLU_102 -4.71283 0.26404 5.89234 -0.32497 0.08952 0.36155 2.50093 -2.70982 -0.00649 -0.08436 -1.86933 -0.52982 0 0 0 0 0 0.00578 0.01589 0 3.13358 -0.03217 0 -2.7348 0.07873 0.28515 -0.37707
ASN_103 -4.19443 0.1237 4.72645 -0.1792 0.02004 0.26693 1.69323 -2.27114 -0.01721 -0.16505 -1.2724 -0.33043 0 0 0 0 0 -0.0617 0.0176 0 1.44449 0.18987 0 -0.93687 0.04264 0.23741 -0.66607
ILE_104 -9.83178 1.80933 3.77288 -0.50318 0.50605 0.10081 2.66839 -3.07261 -0 -0 -2.00745 0.05149 0 0 0 0 0 0.0537 0.00843 0.61645 0 -0.49776 0 0.73287 0.00949 0.63522 -4.94766
HIS_105 -9.08811 0.86028 6.09058 -0.44887 0.03825 0.53112 2.91756 -3.40089 -0.04062 -0.22812 -2.036 -0.20795 0 0 0 0 0 0.44053 0.02476 0 2.43324 -0.06632 0 -0.45461 -0.15229 0.96348 -1.82398
GLU_106 -3.11417 0.27786 4.0481 -0.34892 0.09435 0.40546 1.34051 -1.77358 -0.0164 -0.15727 -0.69671 -0.69449 0 0 0 0 0 -0.12609 0.00709 0 4.54632 -0.30038 0 -2.7348 -0.44406 0.56767 0.8805
LYS_107 -4.0119 0.41026 3.37352 -0.52456 0.1293 0.34215 1.79899 -1.6867 -0 -0 -1.32947 -0.01295 0 0 0 0 0 -0.04146 0.0256 1.86125 0 -0.07987 0 -1.5107 -0.5301 0.29847 -1.48816
ASN_108 -4.64279 0.16973 4.37258 -0.22396 0.00855 0.40692 2.23114 -2.27778 -0.0257 -0.18915 -1.89363 -0.46322 0 0 0 -0.7351 0 -0.00099 0.018 0 2.75719 -0.11421 0 -0.93687 -0.30563 0.2834 -1.56153
ASP_109 -4.22456 0.3249 6.0316 -0.10412 0.00519 0.30951 3.34294 -2.69889 -0 -0 -2.57971 -1.30663 0 0 -1.64111 0 0 -0.01737 0.0119 0 2.22385 -0.21624 0 -2.3716 0.01274 0.30413 -2.59348
ASN_110 -2.87556 0.42856 3.73734 -0.17815 0.04159 0.26751 1.66634 -1.73493 -0 -0 -2.47124 -0.34619 0 0 -0.81954 0 0 -0.08283 0.00813 0 1.48697 0.08134 0 -0.93687 -0.0183 0.33296 -1.41288
GLU_111 -2.11175 0.23267 2.4163 -0.23652 0.04157 0.37008 0.61413 -1.12132 -0 -0 0.10881 -0.61281 0 0 0 0 0 -0.04752 0.00066 0 2.98886 -0.09963 0 -2.7348 -0.22179 0.19491 -0.21816
THR_112 -4.71704 0.29635 4.97814 -0.12849 0.07058 0.08175 2.99695 -2.44814 -0.00261 -0.02909 -1.51373 -0.94954 0 0 -0.82158 0 0 -0.04646 0.07095 0.05815 0 -0.50676 2.28712 -1.0874 -0.3203 0.19583 -1.53531
ASN_113 -4.70114 0.41622 5.61875 -0.17545 0.05729 0.29864 2.54976 -2.57494 -0.0113 -0.1287 -3.15892 -0.44152 0 0 0 0 0 0.08515 0.00414 0 2.30959 -0.67353 0 -0.93687 -0.44491 0.47649 -1.43124
GLU_114 -2.12711 0.36396 3.13817 -0.22151 0.0264 0.30607 1.41898 -1.37342 -0 -0 -0.40751 -0.5688 0 0 0 0 0 -0.09066 0.01897 0 3.15868 -0.32066 0 -2.7348 -0.59095 0.46528 0.46109
CYS_115 -4.60133 0.58478 3.72984 -0.04833 0.00384 0.02045 1.76883 -1.8407 -0.00826 -0.11233 -2.07213 -0.34295 0 0 0 0 0 -0.04179 0 0.54066 0 0.26237 0 3.6196 -0.31631 0.2654 1.41164
THR_116 -4.51293 0.69963 5.48994 -0.2094 0.18552 0.07778 3.12056 -2.55344 -0 -0 -3.37713 -0.19638 0 0 0 0 0 -0.05876 2e-05 0.20765 0 0.25843 2.2622 -1.0874 0.08493 0.30068 0.69191
SER_117 -3.29193 0.32032 4.45138 -0.02446 0 0.0229 2.15974 -2.07415 -0.00457 -0.04045 -2.70045 -0.36584 0 0 0 0 0 -0.06161 0.00542 0.73577 0 0.18903 0.6023 -0.77834 -0.03522 0.29192 -0.5982
SER_118 -4.62193 0.45236 4.6231 -0.02383 0 0.02123 2.40432 -2.39428 -0 -0 -1.55133 -0.20212 0 0 0 0 0 0.11188 0.007 0.5392 0 0.2194 0.60761 -0.77834 -0.14084 0.2778 -0.44878
PHE_119 -8.13786 1.35645 3.54293 -0.85379 0.0788 0.33915 2.55915 -2.76861 -0 -0 -1.1493 -0.06294 0 0 0 0 0 0.06998 0.37773 0 2.0208 -0.3753 0 1.0402 -0.03377 0.41568 -1.5807
GLU_120 -4.61049 0.33248 4.74871 -0.20591 0.02543 0.27595 2.07305 -2.34381 -0.02878 -0.13459 -2.15909 -0.55193 0 0 0 0 0 -0.0451 0.03422 0 3.09468 -0.29441 0 -2.7348 -0.19228 0.46464 -2.25203
THR_121 -4.62164 0.55232 5.43824 -0.211 0.18074 0.07635 3.22306 -2.51916 -0.01374 -0.13189 -3.40341 -0.07545 0 0 0 0 0 -0.04514 0.02547 0.13862 0 0.12887 2.31796 -1.0874 -0.15212 0.41562 0.23629
LEU_122 -8.74007 1.50626 2.81527 -0.71159 0.40954 0.27199 1.9572 -2.83789 -0 -0 -0.5538 -0.11441 0 0 0 0 0 -0.13213 0.23496 1.69945 0 0.01983 0 0.18072 0.03271 0.82127 -3.14068
PHE_123 -8.93117 1.56308 3.25849 -0.57928 0.09434 0.26801 2.58788 -2.78617 -0.01537 -0.15375 -2.20976 0.05728 0 0 0 0 0 -0.05998 0.04832 0 3.11009 0.19338 0 1.0402 -0.10337 0.84216 -1.77562
GLU_124 -3.35072 0.22519 3.81568 -0.21075 0.03269 0.31634 1.52114 -1.65383 -0.02878 -0.13459 -1.96916 -0.56543 0 0 0 0 0 -0.05524 0.00751 0 2.86416 -0.14274 0 -2.7348 -0.10258 0.35469 -1.81122
GLN_125 -3.96517 0.44121 3.45966 -0.69669 0.14309 0.71369 1.47467 -1.6216 -0.01374 -0.13189 -0.83785 -0.69526 0 0 0 0 0 0.00384 0.03436 0 2.31205 0.0476 0 -0.18838 0.297 0.53126 1.30786
GLU_126 -1.9673 0.64514 2.66359 -0.2313 0.03032 0.32736 1.13522 -1.13703 -0 -0 -0.45847 -0.57033 0 0 0 0 0 0.02843 0.01551 0 3.0884 -0.35142 0 -2.7348 6.01582 1.60066 8.09978
PRO_127 -1.9889 0.73142 1.58094 -0.07852 0 0.04704 0.27417 -0.64232 -0 -0 -0.42655 0.55945 0 0 0 0 0 -0.16393 0.01627 0.43702 0 -0.59228 0 -2.4119 5.62513 1.57093 4.53799
SER_128 -2.2339 0.16614 2.95506 -0.02758 0 0.02138 1.2934 -1.25526 -0 -0 -0.03404 -0.21438 0 0 0 0 0 -0.00388 0.02922 0.43395 0 0.03691 0.73853 -0.77834 -0.38573 0.52529 1.26678
SER_129 -2.62481 0.09967 3.43666 -0.0329 0 0.05527 2.27866 -1.58026 -0 -0 -2.0367 -1.10238 0 0 -1.66698 0 0 0.00243 0.00033 0.97149 0 -0.02832 0.95808 -0.77834 -0.56939 0.57767 -2.03982
GLU_130 -1.54789 0.11597 1.0769 -0.22948 0.03839 0.36166 0.34276 -0.63041 -0 -0 0.26517 -0.59095 0 0 0 0 0 -0.05917 8e-05 0 2.91793 -0.09772 0 -2.7348 -0.56222 0.46291 -0.87087
VAL_131 -4.28649 0.69855 2.13744 -0.31432 0.22189 0.06798 1.58123 -1.44015 -0 -0 -1.36976 -0.52228 0 0 -1.06918 0 0 0.04216 0.00574 0.17791 0 -0.3764 0 1.9342 -0.45571 0.75116 -2.21604
PRO_132 -6.1756 0.83707 3.16183 -0.12767 0.0004 0.0933 0.86393 -1.33471 -0 -0 0.17891 0.24331 0 0 0 0 0 -0.05686 0.01061 0.18598 0 -1.12726 0 -2.4119 -0.57602 0.90086 -5.33383
LYS_133 -1.13631 0.02346 1.48676 -0.29807 0.02804 0.13372 0.37562 -0.65673 -0.01171 -0.15398 0.60687 -0.05492 0 0 0 0 0 0.05347 0.00175 1.90386 0 -0.08069 0 -1.5107 -0.40008 0.23508 0.54544
ASP_134 -5.08965 0.26599 7.01623 -0.21765 0.01922 0.66615 3.21192 -2.98736 -0 -0 -4.87451 -0.71106 0 0 -1.26894 0 0 -0.04729 0.08294 0 2.73778 -0.09459 0 -2.3716 -0.21751 0.20535 -3.67457
SER_135 -2.79708 0.13412 3.75093 -0.02491 3e-05 0.0238 1.42525 -1.69513 -0.01087 -0.13679 -0.87935 -0.37176 0 0 0 0 0 -0.04877 0.00013 0.57157 0 0.26311 0.60213 -0.77834 -0.30061 0.44393 0.17137
LYS_136 -4.30214 0.31164 4.63536 -0.29393 0.02799 0.13029 2.41194 -2.1556 -0 -0 -2.12671 -0.11563 0 0 -0.2581 0 0 -0.00848 0.00228 1.93706 0 -0.13133 0 -1.5107 -0.17129 0.38622 -1.23114
LEU_137 -9.7759 1.0679 4.53075 -0.66373 0.19445 0.21729 2.47407 -3.07153 -0.00117 -0.01301 -1.79673 0.11603 0 0 -1.01083 0 0 0.17098 0.0106 0.97895 0 -0.25594 0 0.18072 -0.19925 0.50184 -6.34453
TYR_138 -9.36423 0.72601 5.13202 -0.95286 0.66755 0.42987 3.25696 -3.23776 -0 -0 -3.43863 -0.42966 0 0 0 -0.53443 0 0.07981 0.18548 0 4.13791 -0.14485 0.28555 1.2797 -0.13283 0.92167 -1.13273
MET_139 -6.77379 0.61306 5.33379 -0.76875 0.39776 0.35199 2.87285 -2.83014 -0 -0 -2.29235 -0.15945 0 0 0 0 0 0.1519 0.10782 2.51527 0 -0.12745 0 0.60916 -0.13488 1.14076 1.00755
LEU_140 -7.45233 0.58792 3.66425 -0.45492 0.18293 0.09835 2.53668 -2.60611 -0 -0 -1.4661 0.20251 0 0 0 0 0 0.15333 0.01948 0.4442 0 -0.24618 0 0.18072 -0.25129 0.85799 -3.54857
ALA_141 -6.17055 0.74695 3.97977 -0.0217 0 0 3.18905 -2.83892 -0 -0 -1.49536 -0.34391 0 0 0 0 0 -0.04431 0 0 0 -0.13694 0 1.8394 -0.2659 0.41312 -1.14929
GLN_142 -7.13016 0.33951 6.09388 -0.84596 0.12377 0.90829 3.18257 -3.04018 -0 -0 -3.22813 -0.88367 0 0 0 -0.53443 0 0.02357 0.09096 0 2.8312 -0.19934 0 -0.18838 -0.29628 0.32343 -2.42937
LYS_143 -5.47705 0.37118 6.04339 -0.30265 0.02443 0.13427 2.67949 -2.76987 -0.01214 -0.10368 -3.02479 -0.0419 0 0 0 0 0 0.11321 0.06062 1.71989 0 -0.01905 0 -1.5107 -0.39444 0.55448 -1.95532
THR_144 -8.26091 1.63616 6.38764 -0.19154 0.14246 0.11388 3.84571 -3.50859 -0.0008 -0.00641 -3.58378 -0.12438 0 0 -0.52626 0 0 -0.02421 0.00181 1.66752 0 0.11207 2.62473 -1.0874 -0.27993 1.1087 0.04648
VAL_145 -6.36593 0.71887 5.17258 -0.30841 0.19017 0.07006 2.60009 -2.89702 -0 -0 -1.61282 -0.12322 0 0 0 0 0 -0.03659 0.00167 0.0716 0 -0.25129 0 1.9342 -0.09899 0.84412 -0.0909
GLN_146 -6.03056 0.3169 6.54164 -0.26618 0.06336 0.2175 2.56842 -3.06433 -0.02946 -0.26294 -2.02438 -0.46042 0 0 0 0 0 0.01602 0.13305 0 2.70172 -0.05745 0 -0.18838 -0.1644 0.29826 0.30835
HIS_147 -8.13193 0.61431 7.32652 -0.66695 0.01366 0.67835 3.33645 -3.60473 -0.01347 -0.1333 -3.28874 -0.33797 0 0 0 0 0 -0.0047 0.00298 0 1.61101 -0.21388 0 -0.45461 -0.02766 0.2211 -3.07355
ILE_148 -7.75448 0.48869 5.86717 -0.49807 0.32205 0.10144 2.93856 -3.36957 -0 -0 -2.76051 -0.02051 0 0 0 0 0 -0.04337 0.03063 0.5902 0 -0.41616 0 0.73287 0.06138 0.37745 -3.35223
GLU_149 -3.65701 0.16744 4.36849 -0.21259 0.02942 0.30464 1.48228 -2.02445 -0.01732 -0.15926 -0.79535 -0.6091 0 0 0 0 0 0.03348 0.02737 0 3.05014 -0.24236 0 -2.7348 -0.31103 0.43653 -0.86346
GLN_150 -4.62126 0.31867 3.84 -0.2791 0.06225 0.22616 1.51976 -1.99182 -0.01429 -0.14011 -1.11906 -0.48543 0 0 0 0 0 0.0279 0.10494 0 2.77939 -0.05562 0 -0.18838 -0.35893 0.45031 0.07538
TYR_151 -4.92763 0.35956 3.34826 -0.70522 0.06546 0.42851 1.84549 -1.89952 -0.00082 -0.00681 -1.18157 -0.11877 0 0 0 0 0 -0.02325 0.10417 0 2.05065 -0.26406 0.00414 1.2797 -0.02526 0.75871 1.09173
GLY_152 -2.06504 0.09384 2.37161 -5e-05 0 0 1.1348 -1.16927 -0 -0 -1.18231 -0.3748 0 0 0 0 0 -0.16295 0 0 0 -1.45174 0 0.83697 -0.51552 0.63528 -1.84918
LYS_153 -4.10431 0.35154 5.1397 -0.48015 0.16798 0.25902 1.84377 -2.15023 -0 -0 -2.67026 -0.01991 0 0 0 0 0 0.02513 0.01777 1.76538 0 0.00457 0 -1.5107 -0.63362 0.36161 -1.63271
ALA_154 -4.06011 0.62641 1.42136 -0.02305 0 0 1.04008 -1.32822 -0 -0 -1.08618 -0.17394 0 0 0 0 0 -0.01679 0 0 0 -0.15248 0 1.8394 -0.48545 0.84694 -1.55202
PRO_155 -5.71118 0.82156 3.09495 -0.11617 0.00465 0.08591 1.27141 -1.30909 -0 -0 0.02432 0.27167 0 0 0 0 0 -0.0448 0.04958 0.1482 0 -1.07338 0 -2.4119 -0.79431 1.07911 -4.60946
ASP_156 -3.96965 0.28162 5.53782 -0.18085 0.01154 0.55273 3.44974 -2.52662 -0 -0 -4.75048 -0.89387 0 0 -0.8331 -0.76147 0 0.05761 0.00057 0 2.92182 -0.01939 0 -2.3716 -0.6356 0.50447 -3.62472
PHE_157 -8.39348 0.94933 4.33122 -0.99207 0.26048 0.377 2.10786 -2.809 -0 -0 -0.79753 -0.55199 0 0 0 0 0 -0.16313 0.0844 0 2.31289 0.35555 0 1.0402 -0.20597 0.42724 -1.667
ASN_158 -5.60665 0.47362 6.07804 -0.20761 0.00401 0.28217 2.79074 -2.98629 -0 -0 -3.4804 -0.31443 0 0 -0.8331 -0.76147 0 -0.00792 0.01122 0 2.85583 0.07223 0 -0.93687 0.00791 0.44336 -2.11562
LYS_159 -5.14062 0.27604 5.73814 -0.40932 0.04085 0.23671 2.51951 -2.68021 -0.01085 -0.12663 -2.00414 -0.222 0 0 0 0 0 0.07907 0.01629 2.59595 0 -0.14739 0 -1.5107 -0.1358 0.35096 -0.53413
VAL_160 -8.64018 1.23858 3.38857 -0.31935 0.38876 0.07323 3.17029 -2.99418 -0 -0 -1.71674 -0.2324 0 0 0 0 0 -0.02015 0.00737 0.10237 0 -0.27142 0 1.9342 -0.18293 0.52053 -3.55346
ILE_161 -8.52942 0.6946 5.02003 -0.51029 0.39578 0.1051 3.00705 -3.12494 -0 -0 -2.19377 -0.10287 0 0 0 0 0 0.04709 0.01632 0.60416 0 -0.37487 0 0.73287 -0.09213 0.64831 -3.65699
ARG_162 -7.28202 0.48009 6.9419 -0.76288 0.10291 0.50212 2.8674 -3.51267 -0 -0 -1.71726 0.3176 0 0 0 0 0 0.04593 0.01733 1.44757 0 -0.09723 0 -1.2888 -0.20101 0.62358 -1.51545
ALA_163 -6.53138 0.68227 3.78903 -0.02226 0 0 3.24656 -2.94064 -0 -0 -2.43396 -0.36483 0 0 0 0 0 -0.01993 0 0 0 -0.31782 0 1.8394 -0.46314 0.41767 -3.11902
HIS_D_164 -9.10454 0.58267 7.51953 -0.57831 0.0086 0.63618 3.79657 -3.93927 -0.03756 -0.30347 -3.58479 -0.57383 0 0 0 -0.43674 0 0.02281 0.34039 0 2.51479 -0.12267 0 -0.45461 -0.27314 0.40313 -3.58426
ASN_165 -7.25241 0.37435 6.83203 -0.17121 0.01235 0.24898 3.48298 -3.53803 -0.01658 -0.15805 -3.19625 -0.32883 0 0 0 0 0 0.03031 0.02858 0 1.41984 0.27057 0 -0.93687 -0.00624 0.43086 -2.47358
PHE_166 -7.28503 0.81641 5.53695 -0.53721 0.24318 0.25562 3.14623 -3.13087 -0 -0 -2.51514 -0.20815 0 0 0 0 0 0.0218 0.14399 0 3.03031 -0.01602 0 1.0402 -0.09016 0.41148 0.8636
ILE_167 -9.61029 1.23069 3.77279 -0.517 0.37697 0.10545 2.9109 -3.00632 -0.00018 -0.00548 -2.09167 -0.07997 0 0 0 0 0 0.00386 0.05769 0.57754 0 -0.42935 0 0.73287 -0.09264 0.60579 -5.45836
GLN_168 -10.0369 0.65135 9.3154 -0.26101 0.03256 0.20624 4.67964 -4.51109 -0.00172 -0.01093 -4.61014 -0.40852 0 0 0 -1.4173 0 0.07146 0.04341 0 3.50898 -0.13549 0 -0.18838 -0.14946 0.57438 -2.64751
THR_169 -4.00917 0.37556 5.23289 -0.19804 0.09632 0.06915 2.39145 -2.4389 -0 -0 -2.49492 -0.04912 0 0 0 0 0 -0.02619 0.00898 0.07968 0 -0.01155 2.34107 -1.0874 -0.1032 0.43212 0.60874
ILE_170 -6.61578 0.57744 2.92225 -0.4829 0.47211 0.0969 1.64612 -2.11402 -0 -0 -1.00819 0.0338 0 0 0 0 0 0.02962 0.00865 0.66841 0 -0.2892 0 0.73287 0.09885 0.65974 -2.56335
TYR_171 -8.2434 0.75948 2.09423 -0.73053 0.0872 0.42528 1.62948 -2.07597 -0 -0 -0.77327 -0.18165 0 0 0 0 0 -0.01222 0.0245 0 1.99119 -0.23951 0.00279 1.2797 -0.20664 0.8555 -3.31383
GLY_172 -1.7761 0.04564 2.40661 -4e-05 0 0 1.22103 -1.12645 -0 -0 -1.14641 -0.38113 0 0 0 0 0 -0.14514 0 0 0 -1.04941 0 0.83697 -0.64549 0.61525 -1.14467
THR_173 -5.74357 0.76652 4.75176 -0.17775 0.08267 0.06497 2.81296 -2.29828 -0.02903 -0.28103 -2.40554 -0.187 0 0 0 -0.58896 0 0.02273 0.00628 0.06963 0 0.02584 2.39308 -1.0874 -0.43321 1.04867 -1.18667
PRO_174 -3.59424 0.47524 2.99799 -0.12594 0.0025 0.09199 0.93617 -1.31146 -4e-05 -0.00016 -0.49822 0.21537 0 0 0 0 0 -0.09661 0.00913 0.15099 0 -0.95409 0 -2.4119 -0.45512 1.01072 -3.55767
LEU_175 -4.27883 0.23725 2.00274 -0.6514 0.3109 0.2358 0.67141 -1.28393 -0 -0 -0.58592 0.04405 0 0 0 0 0 0.1133 0.25101 1.94799 0 0.24234 0 0.18072 -0.32642 0.39567 -0.49332
LYS_176 -5.10743 0.42505 6.92092 -0.27806 0.02036 0.09246 3.25465 -2.56506 -0.00466 -0.0306 -3.84905 0.03997 0 0 0 -0.37111 0 -0.01031 0.34985 2.05678 0 0.282 0 -1.5107 0.18898 0.49127 0.39529
GLU_177 -3.90625 0.38856 4.31512 -0.46078 0.26357 1.44604 1.62077 -1.79697 -0.02177 -0.12813 -1.15899 -3.07826 0 0 0 0 0 0.00416 0.00467 0 3.76791 -0.32251 0 -2.7348 -0.21386 0.36417 -1.64733
GLU_178 -4.19946 0.34451 5.59783 -0.21801 0.0289 0.31654 2.18816 -2.22171 -0.02177 -0.12813 -2.44756 -0.64644 0 0 0 -0.37111 0 -0.06387 0.01768 0 3.11508 -0.31785 0 -2.7348 -0.66374 0.24749 -2.17826
GLU_179 -6.78927 0.61357 9.11837 -0.22602 0.04309 0.33031 3.92591 -3.8731 -0.01267 -0.07847 -4.43903 -0.62692 0 0 0 -0.98055 0 -0.01979 0.10495 0 3.19571 -0.27127 0 -2.7348 -0.45959 0.42843 -2.75114
LYS_180 -6.50234 0.37125 5.90608 -0.29307 0.02275 0.12332 2.85817 -2.7868 -0 -0 -1.8535 0.0113 0 0 0 0 0 0.04941 0.07249 1.69683 0 -0.01597 0 -1.5107 -0.27578 0.50242 -1.62417
GLU_181 -5.00633 0.27004 6.4688 -0.48331 0.10167 0.95662 2.95243 -2.89018 -0 -0 -3.28457 -0.48434 0 0 0 -0.96115 0 0.12306 0.03274 0 3.30921 -0.28204 0 -2.7348 -0.38523 0.41577 -1.8816
VAL_182 -5.48972 0.27711 5.11098 -0.31228 0.22675 0.07181 2.80352 -2.62868 -0 -0 -2.17477 -0.13135 0 0 0 0 0 -0.05893 0.00785 0.06826 0 -0.29423 0 1.9342 -0.29382 0.29365 -0.58963
VAL_183 -7.50527 0.75696 4.41207 -0.29626 0.13093 0.06476 2.75274 -2.91685 -0.01678 -0.08382 -2.79868 -0.07482 0 0 0 0 0 -0.01798 0.00096 0.04001 0 -0.30294 0 1.9342 -0.07872 0.29517 -3.70428
ARG_184 -7.92527 0.59158 7.13284 -0.95863 0.18592 0.5951 3.32242 -3.39489 -0.01038 -0.06575 -4.0913 0.12307 0 0 0 -0.96115 0 -0.0008 0.24734 2.13765 0 -0.14489 0 -1.2888 0.22224 0.52054 -3.76316
LEU_185 -5.2065 0.25633 5.06941 -0.48824 0.25619 0.11466 1.99902 -2.52843 -0 -0 -1.35739 0.24788 0 0 0 0 0 -0.03657 0.0574 0.48073 0 -0.24593 0 0.18072 0.15614 0.57866 -0.46592
MET_186 -8.61839 1.02084 3.89777 -0.29089 0.04662 0.03182 2.00132 -2.6487 -0 -0 -1.67306 -0.09196 0 0 0 0 0 -0.04829 0.33708 1.15301 0 0.01644 0 0.60916 -0.11941 0.41522 -3.96142
VAL_187 -8.7813 1.44647 2.94011 -0.32392 0.29612 0.07247 2.88579 -2.84272 -0.00418 -0.03602 -3.54354 -0.09245 0 0 0 0 0 -0.03847 0.05915 0.13182 0 -0.39642 0 1.9342 -0.0288 0.5568 -5.7649
ILE_188 -5.77276 0.42776 4.40919 -0.68556 0.41473 0.23535 2.75816 -2.4861 -0.01678 -0.08382 -2.05193 0.30879 0 0 0 0 0 0.03105 0.03111 0.86007 0 0.14364 0 0.73287 -0.13496 0.72423 -0.15497
LYS_189 -4.8491 0.52023 4.3241 -0.46477 0.179 0.31466 1.46661 -2.02238 -0.00241 -0.01805 -0.65574 -0.37921 0 0 0 0 0 -0.10152 0.0194 2.24442 0 -0.0893 0 -1.5107 -0.31937 0.64178 -0.70234
LEU_190 -8.41655 1.07896 3.80833 -0.50608 0.27641 0.13041 2.16869 -2.70979 -0 -0 -1.4932 0.1649 0 0 0 0 0 -0.00922 0.36767 0.29042 0 -0.25887 0 0.18072 -0.15635 0.53991 -4.54366
LEU_191 -8.04104 1.0075 3.33226 -0.49647 0.18412 0.11903 2.88519 -2.70372 -0 -0 -1.02794 0.20845 0 0 0 0 0 -0.03829 0.00166 0.27372 0 -0.30876 0 0.18072 -0.1731 0.48023 -4.11645
LYS_192 -4.09101 0.28333 4.26763 -0.43578 0.06947 0.24384 1.49367 -1.75524 -0.00418 -0.03602 -0.69407 0.03916 0 0 0 0 0 -0.10776 0.05806 1.37736 0 -0.02681 0 -1.5107 -0.41201 0.43176 -0.80931
LYS_193 -3.98048 0.35262 5.12212 -0.31133 0.03638 0.17474 2.37428 -1.95408 -0 -0 -3.61412 -0.21974 0 0 0 -0.88372 0 -0.05943 0.20558 1.77852 0 -0.05914 0 -1.5107 -0.46026 0.30996 -2.69879
LYS:CtermProteinFull_194 -5.19479 0.22729 6.38089 -0.49989 0.13113 0.36399 3.11037 -2.62569 -0 -0 -3.78906 0.12202 0 0 0 0 0 0 0.04283 1.92178 0 0 0 -1.5107 -0.24589 0.3305 -1.23522
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

