NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type
505736 2ytq 10222 cing 1-original 5 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H        GLY   1 -28.436   5.317  -5.242
    2    HA2  GLY   1           1HA      GLY   1 -27.290   3.443  -6.905
    3    HA3  GLY   1           2HA      GLY   1 -26.372   4.917  -7.175
    4    H    SER   2           H        SER   2 -24.559   3.665  -6.350
    5    HA   SER   2           HA       SER   2 -24.587   3.399  -3.417
    6    HB2  SER   2           1HB      SER   2 -24.042   1.402  -5.043
    7    HB3  SER   2           2HB      SER   2 -22.455   2.167  -5.124
    8    HG   SER   2           HG       SER   2 -23.095   0.507  -3.353
    9    H    SER   3           H        SER   3 -23.091   4.440  -2.190
   10    HA   SER   3           HA       SER   3 -20.881   5.841  -3.463
   11    HB2  SER   3           1HB      SER   3 -22.988   7.336  -3.423
   12    HB3  SER   3           2HB      SER   3 -22.725   7.421  -1.681
   13    HG   SER   3           HG       SER   3 -21.591   9.101  -2.452
   14    H    GLY   4           H        GLY   4 -19.223   5.104  -2.305
   15    HA2  GLY   4           1HA      GLY   4 -18.014   5.562  -0.195
   16    HA3  GLY   4           2HA      GLY   4 -19.494   5.109   0.639
   17    H    SER   5           H        SER   5 -19.182   3.250   1.658
   18    HA   SER   5           HA       SER   5 -17.243   1.397   1.381
   19    HB2  SER   5           1HB      SER   5 -20.083   1.197   2.271
   20    HB3  SER   5           2HB      SER   5 -19.177  -0.301   2.059
   21    HG   SER   5           HG       SER   5 -18.980   0.523   4.183
   22    H    SER   6           H        SER   6 -16.835  -0.453   0.205
   23    HA   SER   6           HA       SER   6 -17.757  -0.474  -2.480
   24    HB2  SER   6           1HB      SER   6 -16.381  -2.502  -2.718
   25    HB3  SER   6           2HB      SER   6 -15.500  -1.231  -1.871
   26    HG   SER   6           HG       SER   6 -15.171  -2.876  -0.550
   27    H    GLY   7           H        GLY   7 -18.305  -2.660   0.274
   28    HA2  GLY   7           1HA      GLY   7 -20.786  -3.296   0.362
   29    HA3  GLY   7           2HA      GLY   7 -20.489  -3.917  -1.256
   30    H    ALA   8           H        ALA   8 -18.468  -5.426  -1.315
   31    HA   ALA   8           HA       ALA   8 -18.998  -7.519   0.628
   32    HB1  ALA   8           3HB      ALA   8 -16.909  -8.132  -1.272
   33    HB2  ALA   8           1HB      ALA   8 -18.468  -8.916  -1.018
   34    HB3  ALA   8           2HB      ALA   8 -18.350  -7.508  -2.074
   35    H    GLY   9           H        GLY   9 -17.744  -5.271   1.747
   36    HA2  GLY   9           1HA      GLY   9 -16.082  -4.898   3.301
   37    HA3  GLY   9           2HA      GLY   9 -15.493  -6.525   2.989
   38    H    GLU  10           H        GLU  10 -14.621  -3.391   2.894
   39    HA   GLU  10           HA       GLU  10 -13.321  -3.106   0.413
   40    HB2  GLU  10           1HB      GLU  10 -13.826  -1.354   2.277
   41    HB3  GLU  10           2HB      GLU  10 -12.268  -1.849   2.924
   42    HG2  GLU  10           1HG      GLU  10 -11.102  -1.031   1.094
   43    HG3  GLU  10           2HG      GLU  10 -12.535  -1.015   0.066
   44    H    LYS  11           H        LYS  11 -10.955  -3.006   0.090
   45    HA   LYS  11           HA       LYS  11  -9.742  -5.456   1.005
   46    HB2  LYS  11           1HB      LYS  11  -8.743  -3.274  -0.832
   47    HB3  LYS  11           2HB      LYS  11  -7.859  -4.754  -0.488
   48    HG2  LYS  11           1HG      LYS  11 -10.039  -5.922  -1.298
   49    HG3  LYS  11           2HG      LYS  11 -10.360  -4.365  -2.066
   50    HD2  LYS  11           1HD      LYS  11  -7.963  -4.584  -2.997
   51    HD3  LYS  11           2HD      LYS  11  -8.111  -6.288  -2.560
   52    HE2  LYS  11           1HE      LYS  11 -10.373  -6.110  -3.867
   53    HE3  LYS  11           2HE      LYS  11  -9.601  -4.712  -4.613
   54    HZ1  LYS  11           3HZ      LYS  11  -8.768  -7.543  -4.719
   55    HZ2  LYS  11           1HZ      LYS  11  -7.674  -6.297  -5.052
   56    HZ3  LYS  11           2HZ      LYS  11  -9.062  -6.479  -6.000
   57    HA   PRO  12           HA       PRO  12  -7.439  -3.794   4.369
   58    HB2  PRO  12           1HB      PRO  12  -5.431  -5.617   4.463
   59    HB3  PRO  12           2HB      PRO  12  -7.076  -5.972   5.002
   60    HG2  PRO  12           1HG      PRO  12  -5.747  -6.643   2.405
   61    HG3  PRO  12           2HG      PRO  12  -6.797  -7.651   3.417
   62    HD2  PRO  12           1HD      PRO  12  -7.694  -6.381   1.200
   63    HD3  PRO  12           2HD      PRO  12  -8.723  -6.668   2.619
   64    H    TYR  13           H        TYR  13  -6.076  -4.211   1.216
   65    HA   TYR  13           HA       TYR  13  -3.787  -2.508   1.939
   66    HB2  TYR  13           1HB      TYR  13  -4.009  -4.010  -0.652
   67    HB3  TYR  13           2HB      TYR  13  -2.563  -3.451   0.182
   68    HD1  TYR  13           HD2      TYR  13  -2.236  -4.541   2.597
   69    HD2  TYR  13           HD1      TYR  13  -4.486  -6.264  -0.577
   70    HE1  TYR  13           HE2      TYR  13  -1.961  -6.763   3.616
   71    HE2  TYR  13           HE1      TYR  13  -4.218  -8.490   0.434
   72    HH   TYR  13           HH       TYR  13  -2.570  -9.614   2.001
   73    H    GLY  14           H        GLY  14  -5.214  -0.639   1.891
   74    HA2  GLY  14           1HA      GLY  14  -5.665   0.288  -0.877
   75    HA3  GLY  14           2HA      GLY  14  -6.840   0.584   0.395
   76    H    CYS  15           H        CYS  15  -4.217   1.832  -1.262
   77    HA   CYS  15           HA       CYS  15  -2.910   3.362   0.693
   78    HB2  CYS  15           1HB      CYS  15  -1.924   3.071  -1.490
   79    HB3  CYS  15           2HB      CYS  15  -3.296   3.859  -2.264
   80    H    SER  16           H        SER  16  -3.272   5.351   1.555
   81    HA   SER  16           HA       SER  16  -5.912   6.530   1.023
   82    HB2  SER  16           1HB      SER  16  -4.120   6.523   3.439
   83    HB3  SER  16           2HB      SER  16  -5.388   7.735   3.260
   84    HG   SER  16           HG       SER  16  -5.582   5.013   3.754
   85    H    GLU  17           H        GLU  17  -2.487   7.179   1.052
   86    HA   GLU  17           HA       GLU  17  -2.320   9.902   1.080
   87    HB2  GLU  17           1HB      GLU  17  -0.819   7.889  -0.584
   88    HB3  GLU  17           2HB      GLU  17  -0.419   9.601  -0.609
   89    HG2  GLU  17           1HG      GLU  17  -0.348   7.778   1.784
   90    HG3  GLU  17           2HG      GLU  17   1.038   8.427   0.909
   91    H    CYS  18           H        CYS  18  -2.986   7.897  -1.785
   92    HA   CYS  18           HA       CYS  18  -4.060  10.304  -3.104
   93    HB2  CYS  18           1HB      CYS  18  -3.477   9.261  -5.250
   94    HB3  CYS  18           2HB      CYS  18  -2.055   9.460  -4.231
   95    H    GLY  19           H        GLY  19  -4.464   6.831  -2.595
   96    HA2  GLY  19           1HA      GLY  19  -6.730   6.052  -2.102
   97    HA3  GLY  19           2HA      GLY  19  -7.303   7.157  -3.342
   98    H    LYS  20           H        LYS  20  -4.842   4.582  -3.134
   99    HA   LYS  20           HA       LYS  20  -6.051   3.381  -5.536
  100    HB2  LYS  20           1HB      LYS  20  -3.714   4.616  -5.697
  101    HB3  LYS  20           2HB      LYS  20  -3.122   3.098  -5.035
  102    HG2  LYS  20           1HG      LYS  20  -4.068   1.878  -6.899
  103    HG3  LYS  20           2HG      LYS  20  -4.761   3.367  -7.547
  104    HD2  LYS  20           1HD      LYS  20  -2.505   4.290  -7.819
  105    HD3  LYS  20           2HD      LYS  20  -1.819   2.792  -7.183
  106    HE2  LYS  20           1HE      LYS  20  -1.652   2.502  -9.478
  107    HE3  LYS  20           2HE      LYS  20  -3.147   1.654  -9.086
  108    HZ1  LYS  20           3HZ      LYS  20  -4.426   3.469  -9.877
  109    HZ2  LYS  20           1HZ      LYS  20  -3.268   3.137 -11.066
  110    HZ3  LYS  20           2HZ      LYS  20  -3.065   4.462 -10.035
  111    H    ALA  21           H        ALA  21  -6.619   1.317  -5.318
  112    HA   ALA  21           HA       ALA  21  -5.784  -0.111  -2.905
  113    HB1  ALA  21           3HB      ALA  21  -8.111  -0.149  -3.108
  114    HB2  ALA  21           1HB      ALA  21  -8.047  -0.476  -4.841
  115    HB3  ALA  21           2HB      ALA  21  -7.604  -1.736  -3.688
  116    H    PHE  22           H        PHE  22  -5.249  -2.410  -3.061
  117    HA   PHE  22           HA       PHE  22  -4.275  -3.349  -5.634
  118    HB2  PHE  22           1HB      PHE  22  -2.387  -3.260  -3.281
  119    HB3  PHE  22           2HB      PHE  22  -2.016  -3.686  -4.949
  120    HD1  PHE  22           HD2      PHE  22  -2.221  -1.864  -6.713
  121    HD2  PHE  22           HD1      PHE  22  -2.160  -1.070  -2.532
  122    HE1  PHE  22           HE2      PHE  22  -1.592   0.470  -7.169
  123    HE2  PHE  22           HE1      PHE  22  -1.532   1.266  -2.981
  124    HZ   PHE  22           HZ       PHE  22  -1.246   2.038  -5.302
  125    H    SER  23           H        SER  23  -4.254  -5.546  -5.811
  126    HA   SER  23           HA       SER  23  -5.508  -7.016  -3.642
  127    HB2  SER  23           1HB      SER  23  -5.770  -8.815  -5.274
  128    HB3  SER  23           2HB      SER  23  -6.319  -7.289  -5.966
  129    HG   SER  23           HG       SER  23  -3.948  -7.258  -6.721
  130    H    SER  24           H        SER  24  -2.773  -6.123  -3.295
  131    HA   SER  24           HA       SER  24  -1.647  -8.550  -2.319
  132    HB2  SER  24           1HB      SER  24   0.539  -8.046  -3.763
  133    HB3  SER  24           2HB      SER  24  -0.736  -9.113  -4.352
  134    HG   SER  24           HG       SER  24  -1.595  -7.322  -5.490
  135    H    LYS  25           H        LYS  25  -0.985  -7.848  -0.406
  136    HA   LYS  25           HA       LYS  25  -0.515  -5.314   0.452
  137    HB2  LYS  25           1HB      LYS  25  -0.511  -7.525   1.774
  138    HB3  LYS  25           2HB      LYS  25   1.211  -7.582   1.420
  139    HG2  LYS  25           1HG      LYS  25   0.039  -5.130   2.651
  140    HG3  LYS  25           2HG      LYS  25   0.364  -6.549   3.650
  141    HD2  LYS  25           1HD      LYS  25   2.709  -6.495   2.585
  142    HD3  LYS  25           2HD      LYS  25   2.293  -4.849   2.102
  143    HE2  LYS  25           1HE      LYS  25   2.274  -4.076   4.262
  144    HE3  LYS  25           2HE      LYS  25   1.866  -5.652   4.937
  145    HZ1  LYS  25           3HZ      LYS  25   4.417  -5.667   3.658
  146    HZ2  LYS  25           1HZ      LYS  25   4.002  -6.123   5.233
  147    HZ3  LYS  25           2HZ      LYS  25   4.347  -4.505   4.884
  148    H    SER  26           H        SER  26   2.129  -7.539  -0.450
  149    HA   SER  26           HA       SER  26   4.271  -5.898  -0.333
  150    HB2  SER  26           1HB      SER  26   3.712  -7.827  -2.599
  151    HB3  SER  26           2HB      SER  26   5.299  -7.216  -2.133
  152    HG   SER  26           HG       SER  26   4.145  -9.352  -1.222
  153    H    TYR  27           H        TYR  27   1.972  -6.056  -3.029
  154    HA   TYR  27           HA       TYR  27   3.214  -4.267  -4.756
  155    HB2  TYR  27           1HB      TYR  27   1.039  -5.745  -4.997
  156    HB3  TYR  27           2HB      TYR  27   0.234  -4.252  -4.525
  157    HD1  TYR  27           HD1      TYR  27   2.938  -5.321  -6.884
  158    HD2  TYR  27           HD2      TYR  27  -0.515  -2.920  -6.244
  159    HE1  TYR  27           HE1      TYR  27   3.069  -4.525  -9.207
  160    HE2  TYR  27           HE2      TYR  27  -0.394  -2.117  -8.566
  161    HH   TYR  27           HH       TYR  27   0.779  -3.302 -10.864
  162    H    LEU  28           H        LEU  28   0.735  -3.601  -2.287
  163    HA   LEU  28           HA       LEU  28   0.442  -0.890  -2.630
  164    HB2  LEU  28           1HB      LEU  28  -0.993  -1.931  -1.106
  165    HB3  LEU  28           2HB      LEU  28   0.342  -2.624  -0.187
  166    HG   LEU  28           HG       LEU  28   0.900  -0.324   0.602
  167   HD11  LEU  28          1HD1      LEU  28  -1.805   0.530  -0.339
  168   HD12  LEU  28          2HD1      LEU  28  -0.401   0.698  -1.394
  169   HD13  LEU  28          3HD1      LEU  28  -0.431   1.513   0.170
  170   HD21  LEU  28          3HD2      LEU  28  -1.204  -2.047   1.398
  171   HD22  LEU  28          1HD2      LEU  28  -1.755  -0.386   1.616
  172   HD23  LEU  28          2HD2      LEU  28  -0.266  -0.929   2.389
  173    H    ILE  29           H        ILE  29   2.880  -2.567  -0.668
  174    HA   ILE  29           HA       ILE  29   4.140  -0.375   0.461
  175    HB   ILE  29           HB       ILE  29   5.409  -2.950  -0.477
  176   HG12  ILE  29          1HG1      ILE  29   4.634  -2.241   2.342
  177   HG13  ILE  29          2HG1      ILE  29   3.470  -2.963   1.237
  178   HG21  ILE  29          1HG2      ILE  29   6.461  -1.089   1.636
  179   HG22  ILE  29          2HG2      ILE  29   7.274  -2.459   0.880
  180   HG23  ILE  29          3HG2      ILE  29   6.963  -0.994  -0.052
  181   HD11  ILE  29          3HD1      ILE  29   4.267  -4.970   1.687
  182   HD12  ILE  29          1HD1      ILE  29   5.873  -4.482   1.148
  183   HD13  ILE  29          2HD1      ILE  29   5.399  -4.250   2.832
  184    H    ILE  30           H        ILE  30   4.917  -1.991  -2.617
  185    HA   ILE  30           HA       ILE  30   7.033  -0.355  -3.387
  186    HB   ILE  30           HB       ILE  30   5.007  -1.704  -5.176
  187   HG12  ILE  30          1HG1      ILE  30   7.744  -2.695  -4.380
  188   HG13  ILE  30          2HG1      ILE  30   6.281  -3.144  -3.511
  189   HG21  ILE  30          1HG2      ILE  30   6.533   0.149  -6.122
  190   HG22  ILE  30          2HG2      ILE  30   7.824  -1.036  -5.935
  191   HG23  ILE  30          3HG2      ILE  30   6.444  -1.392  -6.974
  192   HD11  ILE  30          3HD1      ILE  30   5.861  -3.593  -6.286
  193   HD12  ILE  30          1HD1      ILE  30   7.389  -4.334  -5.811
  194   HD13  ILE  30          2HD1      ILE  30   5.901  -4.760  -4.965
  195    H    HIS  31           H        HIS  31   3.565   0.115  -3.693
  196    HA   HIS  31           HA       HIS  31   3.736   2.392  -5.404
  197    HB2  HIS  31           1HB      HIS  31   1.689   1.170  -5.422
  198    HB3  HIS  31           2HB      HIS  31   1.524   1.288  -3.673
  199    HD1  HIS  31           HD1      HIS  31   1.038   3.249  -6.821
  200    HD2  HIS  31           HD2      HIS  31   0.435   3.683  -2.734
  201    HE1  HIS  31           HE1      HIS  31  -0.388   5.305  -6.567
  202    H    MET  32           H        MET  32   3.495   1.917  -1.916
  203    HA   MET  32           HA       MET  32   3.099   4.615  -1.210
  204    HB2  MET  32           1HB      MET  32   4.342   2.334   0.333
  205    HB3  MET  32           2HB      MET  32   3.957   3.900   1.034
  206    HG2  MET  32           1HG      MET  32   2.054   1.854  -0.065
  207    HG3  MET  32           2HG      MET  32   2.199   2.422   1.596
  208    HE1  MET  32           3HE      MET  32   0.764   4.505   2.536
  209    HE2  MET  32           1HE      MET  32   2.250   5.189   1.876
  210    HE3  MET  32           2HE      MET  32   0.698   5.949   1.525
  211    H    ARG  33           H        ARG  33   5.870   2.917  -2.308
  212    HA   ARG  33           HA       ARG  33   7.959   4.310  -1.127
  213    HB2  ARG  33           1HB      ARG  33   7.795   3.248  -3.954
  214    HB3  ARG  33           2HB      ARG  33   9.277   3.698  -3.121
  215    HG2  ARG  33           1HG      ARG  33   8.934   1.936  -1.495
  216    HG3  ARG  33           2HG      ARG  33   7.397   1.513  -2.252
  217    HD2  ARG  33           1HD      ARG  33   8.995  -0.046  -3.046
  218    HD3  ARG  33           2HD      ARG  33   8.687   1.079  -4.369
  219    HE   ARG  33           HE       ARG  33  11.150   0.760  -2.885
  220   HH11  ARG  33          1HH1      ARG  33   9.282   2.754  -5.042
  221   HH12  ARG  33          2HH1      ARG  33  10.658   3.613  -5.649
  222   HH21  ARG  33          1HH2      ARG  33  12.970   1.884  -3.677
  223   HH22  ARG  33          2HH2      ARG  33  12.755   3.117  -4.873
  224    H    THR  34           H        THR  34   5.814   5.246  -3.724
  225    HA   THR  34           HA       THR  34   7.352   7.682  -4.226
  226    HB   THR  34           HB       THR  34   5.795   8.076  -6.083
  227    HG1  THR  34           HG1      THR  34   4.412   6.046  -6.481
  228   HG21  THR  34          3HG2      THR  34   7.809   6.327  -6.067
  229   HG22  THR  34          1HG2      THR  34   6.809   6.599  -7.493
  230   HG23  THR  34          2HG2      THR  34   6.495   5.215  -6.447
  231    H    HIS  35           H        HIS  35   5.856   7.208  -1.716
  232    HA   HIS  35           HA       HIS  35   4.108   9.572  -1.856
  233    HB2  HIS  35           1HB      HIS  35   3.588   6.892  -0.652
  234    HB3  HIS  35           2HB      HIS  35   2.944   8.309   0.171
  235    HD1  HIS  35           HD1      HIS  35   1.501   9.944  -1.562
  236    HD2  HIS  35           HD2      HIS  35   1.918   5.928  -2.540
  237    HE1  HIS  35           HE1      HIS  35  -0.333   9.461  -3.213
  238    H    SER  36           H        SER  36   6.107   7.514   0.227
  239    HA   SER  36           HA       SER  36   6.166   9.245   2.447
  240    HB2  SER  36           1HB      SER  36   6.949   6.742   2.160
  241    HB3  SER  36           2HB      SER  36   8.508   7.490   1.812
  242    HG   SER  36           HG       SER  36   7.847   8.733   3.894
  243    H    GLY  37           H        GLY  37   7.848  10.626   3.195
  244    HA2  GLY  37           1HA      GLY  37   9.852  11.476   1.247
  245    HA3  GLY  37           2HA      GLY  37   8.667  12.677   1.738
  246    H    GLU  38           H        GLU  38  10.698  13.792   2.410
  247    HA   GLU  38           HA       GLU  38  11.448  12.956   5.134
  248    HB2  GLU  38           1HB      GLU  38  13.138  14.029   2.900
  249    HB3  GLU  38           2HB      GLU  38  13.613  14.296   4.572
  250    HG2  GLU  38           1HG      GLU  38  13.910  12.016   4.976
  251    HG3  GLU  38           2HG      GLU  38  12.997  11.553   3.542
  252    H    LYS  39           H        LYS  39   9.914  15.249   3.287
  253    HA   LYS  39           HA       LYS  39  10.184  17.250   5.427
  254    HB2  LYS  39           1HB      LYS  39  10.111  17.759   2.449
  255    HB3  LYS  39           2HB      LYS  39   9.925  19.016   3.665
  256    HG2  LYS  39           1HG      LYS  39  12.180  18.305   4.558
  257    HG3  LYS  39           2HG      LYS  39  12.348  17.337   3.091
  258    HD2  LYS  39           1HD      LYS  39  13.356  19.272   2.403
  259    HD3  LYS  39           2HD      LYS  39  11.690  19.617   1.931
  260    HE2  LYS  39           1HE      LYS  39  11.379  21.127   3.632
  261    HE3  LYS  39           2HE      LYS  39  12.590  20.374   4.667
  262    HZ1  LYS  39           3HZ      LYS  39  13.714  22.224   4.023
  263    HZ2  LYS  39           1HZ      LYS  39  12.935  22.336   2.526
  264    HZ3  LYS  39           2HZ      LYS  39  14.168  21.202   2.754
  265    HA   PRO  40           HA       PRO  40   5.789  17.077   5.607
  266    HB2  PRO  40           1HB      PRO  40   5.307  19.486   6.763
  267    HB3  PRO  40           2HB      PRO  40   5.981  18.113   7.649
  268    HG2  PRO  40           1HG      PRO  40   7.385  20.476   6.465
  269    HG3  PRO  40           2HG      PRO  40   7.636  19.698   8.039
  270    HD2  PRO  40           1HD      PRO  40   9.254  19.245   5.915
  271    HD3  PRO  40           2HD      PRO  40   8.914  18.004   7.138
  272    H    SER  41           H        SER  41   7.471  19.604   3.927
  273    HA   SER  41           HA       SER  41   4.996  20.296   2.484
  274    HB2  SER  41           1HB      SER  41   6.094  22.166   3.751
  275    HB3  SER  41           2HB      SER  41   7.500  21.982   2.702
  276    HG   SER  41           HG       SER  41   6.288  23.521   1.739
  277    H    GLY  42           H        GLY  42   5.588  21.203   0.195
  278    HA2  GLY  42           1HA      GLY  42   7.500  19.309  -1.028
  279    HA3  GLY  42           2HA      GLY  42   5.964  19.733  -1.770
  280    HA   PRO  43           HA       PRO  43   8.995  23.529  -2.107
  281    HB2  PRO  43           1HB      PRO  43  11.624  22.864  -1.986
  282    HB3  PRO  43           2HB      PRO  43  10.689  23.348  -0.566
  283    HG2  PRO  43           1HG      PRO  43  11.425  20.601  -1.503
  284    HG3  PRO  43           2HG      PRO  43  11.450  21.267   0.140
  285    HD2  PRO  43           1HD      PRO  43   9.446  19.684  -0.760
  286    HD3  PRO  43           2HD      PRO  43   9.182  20.977   0.428
  287    H    SER  44           H        SER  44   8.904  23.979  -4.209
  288    HA   SER  44           HA       SER  44  10.287  22.188  -6.095
  289    HB2  SER  44           1HB      SER  44   7.652  23.616  -6.525
  290    HB3  SER  44           2HB      SER  44   8.517  22.695  -7.754
  291    HG   SER  44           HG       SER  44   7.973  21.422  -5.335
  292    H    SER  45           H        SER  45  11.680  24.239  -5.061
  293    HA   SER  45           HA       SER  45  11.436  26.571  -6.770
  294    HB2  SER  45           1HB      SER  45  13.314  27.462  -5.447
  295    HB3  SER  45           2HB      SER  45  12.017  26.877  -4.404
  296    HG   SER  45           HG       SER  45  13.431  24.811  -4.584
  297    H    GLY  46           H        GLY  46  12.496  23.635  -7.407
  298    HA2  GLY  46           1HA      GLY  46  13.932  22.745  -8.960
  299    HA3  GLY  46           2HA      GLY  46  14.054  24.367  -9.625
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1 -29.981  -5.211  12.056
    2    HA2  GLY   1           1HA      GLY   1 -27.082  -5.559  11.678
    3    HA3  GLY   1           2HA      GLY   1 -28.251  -5.306  10.391
    4    H    SER   2           H        SER   2 -26.947  -3.605   9.574
    5    HA   SER   2           HA       SER   2 -27.172  -1.118  11.140
    6    HB2  SER   2           1HB      SER   2 -25.073  -0.360  10.057
    7    HB3  SER   2           2HB      SER   2 -24.832  -1.800  11.045
    8    HG   SER   2           HG       SER   2 -23.826  -1.911   8.957
    9    H    SER   3           H        SER   3 -29.180  -1.961   9.423
   10    HA   SER   3           HA       SER   3 -30.512  -1.196   7.745
   11    HB2  SER   3           1HB      SER   3 -29.769   1.027   8.806
   12    HB3  SER   3           2HB      SER   3 -28.662   1.165   7.441
   13    HG   SER   3           HG       SER   3 -31.392   0.634   7.010
   14    H    GLY   4           H        GLY   4 -28.562  -3.050   7.055
   15    HA2  GLY   4           1HA      GLY   4 -27.648  -4.008   5.179
   16    HA3  GLY   4           2HA      GLY   4 -28.527  -2.807   4.244
   17    H    SER   5           H        SER   5 -25.489  -3.719   5.598
   18    HA   SER   5           HA       SER   5 -24.251  -1.260   4.560
   19    HB2  SER   5           1HB      SER   5 -22.300  -1.879   5.971
   20    HB3  SER   5           2HB      SER   5 -23.773  -1.652   6.914
   21    HG   SER   5           HG       SER   5 -22.723  -4.147   6.052
   22    H    SER   6           H        SER   6 -24.027  -1.773   2.411
   23    HA   SER   6           HA       SER   6 -22.877  -4.289   1.590
   24    HB2  SER   6           1HB      SER   6 -23.788  -1.823   0.117
   25    HB3  SER   6           2HB      SER   6 -22.926  -3.122  -0.708
   26    HG   SER   6           HG       SER   6 -25.387  -3.313   0.692
   27    H    GLY   7           H        GLY   7 -21.880  -0.874   1.549
   28    HA2  GLY   7           1HA      GLY   7 -19.787   0.074   1.576
   29    HA3  GLY   7           2HA      GLY   7 -19.166  -1.491   2.081
   30    H    ALA   8           H        ALA   8 -17.431  -0.389   0.599
   31    HA   ALA   8           HA       ALA   8 -17.875  -1.364  -2.148
   32    HB1  ALA   8           3HB      ALA   8 -15.881   0.768  -1.463
   33    HB2  ALA   8           1HB      ALA   8 -16.604   0.383  -3.026
   34    HB3  ALA   8           2HB      ALA   8 -17.573   1.158  -1.772
   35    H    GLY   9           H        GLY   9 -17.131  -3.455  -1.355
   36    HA2  GLY   9           1HA      GLY   9 -15.513  -5.015  -0.773
   37    HA3  GLY   9           2HA      GLY   9 -14.678  -4.244  -2.113
   38    H    GLU  10           H        GLU  10 -15.273  -3.799   1.371
   39    HA   GLU  10           HA       GLU  10 -13.145  -2.064   1.867
   40    HB2  GLU  10           1HB      GLU  10 -15.126  -2.901   3.387
   41    HB3  GLU  10           2HB      GLU  10 -13.944  -4.089   3.917
   42    HG2  GLU  10           1HG      GLU  10 -13.772  -2.356   5.462
   43    HG3  GLU  10           2HG      GLU  10 -12.405  -2.116   4.376
   44    H    LYS  11           H        LYS  11 -11.185  -2.570   1.039
   45    HA   LYS  11           HA       LYS  11 -10.039  -5.198   1.683
   46    HB2  LYS  11           1HB      LYS  11  -9.462  -3.173  -0.458
   47    HB3  LYS  11           2HB      LYS  11  -8.258  -4.379  -0.022
   48    HG2  LYS  11           1HG      LYS  11 -10.097  -6.104  -0.432
   49    HG3  LYS  11           2HG      LYS  11 -10.970  -4.793  -1.228
   50    HD2  LYS  11           1HD      LYS  11  -9.812  -5.891  -2.954
   51    HD3  LYS  11           2HD      LYS  11  -8.857  -4.447  -2.612
   52    HE2  LYS  11           1HE      LYS  11  -7.277  -6.163  -2.777
   53    HE3  LYS  11           2HE      LYS  11  -7.499  -5.940  -1.042
   54    HZ1  LYS  11           3HZ      LYS  11  -9.027  -7.973  -2.548
   55    HZ2  LYS  11           1HZ      LYS  11  -8.751  -7.883  -0.881
   56    HZ3  LYS  11           2HZ      LYS  11  -7.490  -8.305  -1.926
   57    HA   PRO  12           HA       PRO  12  -7.325  -3.420   4.655
   58    HB2  PRO  12           1HB      PRO  12  -5.322  -5.251   4.577
   59    HB3  PRO  12           2HB      PRO  12  -6.889  -5.573   5.328
   60    HG2  PRO  12           1HG      PRO  12  -5.891  -6.359   2.617
   61    HG3  PRO  12           2HG      PRO  12  -6.810  -7.318   3.792
   62    HD2  PRO  12           1HD      PRO  12  -7.971  -6.134   1.652
   63    HD3  PRO  12           2HD      PRO  12  -8.818  -6.355   3.196
   64    H    TYR  13           H        TYR  13  -5.891  -4.467   1.579
   65    HA   TYR  13           HA       TYR  13  -3.696  -2.586   1.887
   66    HB2  TYR  13           1HB      TYR  13  -4.198  -4.220  -0.581
   67    HB3  TYR  13           2HB      TYR  13  -2.667  -3.665   0.086
   68    HD1  TYR  13           HD2      TYR  13  -2.144  -4.637   2.515
   69    HD2  TYR  13           HD1      TYR  13  -4.729  -6.451  -0.336
   70    HE1  TYR  13           HE2      TYR  13  -1.835  -6.809   3.626
   71    HE2  TYR  13           HE1      TYR  13  -4.428  -8.628   0.767
   72    HH   TYR  13           HH       TYR  13  -2.284  -9.578   2.408
   73    H    GLY  14           H        GLY  14  -4.893  -0.625   1.818
   74    HA2  GLY  14           1HA      GLY  14  -5.454   0.232  -0.923
   75    HA3  GLY  14           2HA      GLY  14  -6.746   0.401   0.257
   76    H    CYS  15           H        CYS  15  -3.977   1.811  -1.086
   77    HA   CYS  15           HA       CYS  15  -3.030   3.425   0.983
   78    HB2  CYS  15           1HB      CYS  15  -1.768   3.276  -1.042
   79    HB3  CYS  15           2HB      CYS  15  -3.120   3.868  -2.002
   80    H    SER  16           H        SER  16  -3.446   5.582   1.561
   81    HA   SER  16           HA       SER  16  -6.153   6.513   0.858
   82    HB2  SER  16           1HB      SER  16  -4.639   6.520   3.441
   83    HB3  SER  16           2HB      SER  16  -5.823   7.792   3.141
   84    HG   SER  16           HG       SER  16  -6.608   5.172   2.620
   85    H    GLU  17           H        GLU  17  -2.797   7.390   1.273
   86    HA   GLU  17           HA       GLU  17  -2.827  10.120   1.253
   87    HB2  GLU  17           1HB      GLU  17  -0.831   8.480   1.203
   88    HB3  GLU  17           2HB      GLU  17  -0.949   8.611  -0.546
   89    HG2  GLU  17           1HG      GLU  17  -0.243  10.723   1.451
   90    HG3  GLU  17           2HG      GLU  17   0.668  10.173   0.046
   91    H    CYS  18           H        CYS  18  -3.131   7.984  -1.565
   92    HA   CYS  18           HA       CYS  18  -4.152  10.291  -3.089
   93    HB2  CYS  18           1HB      CYS  18  -3.149   9.434  -5.088
   94    HB3  CYS  18           2HB      CYS  18  -1.900   9.464  -3.848
   95    H    GLY  19           H        GLY  19  -4.340   6.813  -2.521
   96    HA2  GLY  19           1HA      GLY  19  -6.535   5.803  -2.313
   97    HA3  GLY  19           2HA      GLY  19  -7.094   6.890  -3.575
   98    H    LYS  20           H        LYS  20  -4.676   4.327  -3.051
   99    HA   LYS  20           HA       LYS  20  -5.437   3.210  -5.661
  100    HB2  LYS  20           1HB      LYS  20  -3.158   4.541  -5.489
  101    HB3  LYS  20           2HB      LYS  20  -2.589   3.037  -4.776
  102    HG2  LYS  20           1HG      LYS  20  -2.764   1.879  -6.731
  103    HG3  LYS  20           2HG      LYS  20  -4.078   2.888  -7.340
  104    HD2  LYS  20           1HD      LYS  20  -1.262   3.901  -7.022
  105    HD3  LYS  20           2HD      LYS  20  -1.835   3.130  -8.502
  106    HE2  LYS  20           1HE      LYS  20  -3.239   4.870  -9.025
  107    HE3  LYS  20           2HE      LYS  20  -3.427   5.365  -7.343
  108    HZ1  LYS  20           3HZ      LYS  20  -1.867   6.881  -7.661
  109    HZ2  LYS  20           1HZ      LYS  20  -1.670   6.390  -9.268
  110    HZ3  LYS  20           2HZ      LYS  20  -0.741   5.679  -8.047
  111    H    ALA  21           H        ALA  21  -6.198   1.231  -5.369
  112    HA   ALA  21           HA       ALA  21  -5.392  -0.296  -3.011
  113    HB1  ALA  21           3HB      ALA  21  -7.652  -0.613  -4.970
  114    HB2  ALA  21           1HB      ALA  21  -7.272  -1.819  -3.739
  115    HB3  ALA  21           2HB      ALA  21  -7.740  -0.186  -3.261
  116    H    PHE  22           H        PHE  22  -5.002  -2.639  -3.260
  117    HA   PHE  22           HA       PHE  22  -3.967  -3.460  -5.861
  118    HB2  PHE  22           1HB      PHE  22  -2.276  -3.601  -3.358
  119    HB3  PHE  22           2HB      PHE  22  -1.811  -4.137  -4.970
  120    HD1  PHE  22           HD1      PHE  22  -2.474  -1.210  -2.851
  121    HD2  PHE  22           HD2      PHE  22  -1.063  -2.590  -6.622
  122    HE1  PHE  22           HE1      PHE  22  -1.558   1.025  -3.323
  123    HE2  PHE  22           HE2      PHE  22  -0.144  -0.358  -7.099
  124    HZ   PHE  22           HZ       PHE  22  -0.390   1.453  -5.448
  125    H    SER  23           H        SER  23  -3.485  -5.775  -5.959
  126    HA   SER  23           HA       SER  23  -5.515  -7.296  -4.662
  127    HB2  SER  23           1HB      SER  23  -3.174  -8.196  -6.358
  128    HB3  SER  23           2HB      SER  23  -4.524  -9.220  -5.869
  129    HG   SER  23           HG       SER  23  -5.799  -8.239  -7.266
  130    H    SER  24           H        SER  24  -1.975  -7.216  -4.406
  131    HA   SER  24           HA       SER  24  -2.177  -8.835  -1.956
  132    HB2  SER  24           1HB      SER  24   0.037  -8.458  -3.961
  133    HB3  SER  24           2HB      SER  24   0.368  -9.078  -2.344
  134    HG   SER  24           HG       SER  24  -1.567 -10.538  -3.040
  135    H    LYS  25           H        LYS  25  -0.079  -8.304  -0.524
  136    HA   LYS  25           HA       LYS  25  -0.506  -5.608   0.392
  137    HB2  LYS  25           1HB      LYS  25  -0.263  -7.248   2.093
  138    HB3  LYS  25           2HB      LYS  25   1.205  -7.889   1.368
  139    HG2  LYS  25           1HG      LYS  25   1.203  -5.055   2.255
  140    HG3  LYS  25           2HG      LYS  25   1.271  -6.321   3.483
  141    HD2  LYS  25           1HD      LYS  25   3.160  -7.297   1.974
  142    HD3  LYS  25           2HD      LYS  25   3.238  -5.655   1.331
  143    HE2  LYS  25           1HE      LYS  25   4.758  -5.495   3.034
  144    HE3  LYS  25           2HE      LYS  25   3.290  -5.015   3.883
  145    HZ1  LYS  25           3HZ      LYS  25   4.876  -7.447   4.143
  146    HZ2  LYS  25           1HZ      LYS  25   3.198  -7.619   4.281
  147    HZ3  LYS  25           2HZ      LYS  25   4.030  -6.575   5.320
  148    H    SER  26           H        SER  26   2.196  -7.441  -0.991
  149    HA   SER  26           HA       SER  26   4.207  -5.568  -0.828
  150    HB2  SER  26           1HB      SER  26   5.091  -6.634  -2.955
  151    HB3  SER  26           2HB      SER  26   4.735  -7.751  -1.637
  152    HG   SER  26           HG       SER  26   3.226  -8.636  -2.808
  153    H    TYR  27           H        TYR  27   2.160  -6.061  -3.710
  154    HA   TYR  27           HA       TYR  27   2.896  -4.031  -5.300
  155    HB2  TYR  27           1HB      TYR  27   0.231  -5.224  -4.715
  156    HB3  TYR  27           2HB      TYR  27   0.271  -3.759  -5.690
  157    HD1  TYR  27           HD2      TYR  27   2.274  -3.897  -7.558
  158    HD2  TYR  27           HD1      TYR  27   0.131  -7.183  -5.911
  159    HE1  TYR  27           HE2      TYR  27   2.804  -5.234  -9.552
  160    HE2  TYR  27           HE1      TYR  27   0.656  -8.530  -7.901
  161    HH   TYR  27           HH       TYR  27   2.700  -8.389  -9.731
  162    H    LEU  28           H        LEU  28   0.790  -3.690  -2.473
  163    HA   LEU  28           HA       LEU  28   0.278  -0.931  -2.789
  164    HB2  LEU  28           1HB      LEU  28  -1.175  -2.149  -1.393
  165    HB3  LEU  28           2HB      LEU  28   0.158  -2.792  -0.437
  166    HG   LEU  28           HG       LEU  28   0.542  -0.504   0.460
  167   HD11  LEU  28          1HD1      LEU  28  -1.552   1.000   0.189
  168   HD12  LEU  28          2HD1      LEU  28  -1.811   0.074  -1.289
  169   HD13  LEU  28          3HD1      LEU  28  -0.321   0.991  -1.074
  170   HD21  LEU  28          3HD2      LEU  28  -2.092  -1.889   0.862
  171   HD22  LEU  28          1HD2      LEU  28  -1.629  -0.472   1.806
  172   HD23  LEU  28          2HD2      LEU  28  -0.650  -1.937   1.878
  173    H    ILE  29           H        ILE  29   2.696  -2.702  -0.891
  174    HA   ILE  29           HA       ILE  29   3.872  -0.547   0.416
  175    HB   ILE  29           HB       ILE  29   5.201  -3.071  -0.576
  176   HG12  ILE  29          1HG1      ILE  29   3.432  -3.663   0.902
  177   HG13  ILE  29          2HG1      ILE  29   4.909  -3.731   1.856
  178   HG21  ILE  29          1HG2      ILE  29   6.150  -1.324   1.675
  179   HG22  ILE  29          2HG2      ILE  29   7.011  -2.623   0.851
  180   HG23  ILE  29          3HG2      ILE  29   6.703  -1.101   0.015
  181   HD11  ILE  29          3HD1      ILE  29   2.574  -1.977   2.105
  182   HD12  ILE  29          1HD1      ILE  29   3.699  -2.560   3.331
  183   HD13  ILE  29          2HD1      ILE  29   4.137  -1.187   2.314
  184    H    ILE  30           H        ILE  30   4.926  -2.082  -2.628
  185    HA   ILE  30           HA       ILE  30   7.028  -0.442  -3.274
  186    HB   ILE  30           HB       ILE  30   4.997  -1.560  -5.210
  187   HG12  ILE  30          1HG1      ILE  30   7.660  -2.773  -4.510
  188   HG13  ILE  30          2HG1      ILE  30   6.221  -3.135  -3.564
  189   HG21  ILE  30          1HG2      ILE  30   6.720   0.278  -5.915
  190   HG22  ILE  30          2HG2      ILE  30   7.859  -1.067  -5.883
  191   HG23  ILE  30          3HG2      ILE  30   6.449  -1.131  -6.940
  192   HD11  ILE  30          3HD1      ILE  30   5.126  -4.028  -5.528
  193   HD12  ILE  30          1HD1      ILE  30   6.520  -3.603  -6.521
  194   HD13  ILE  30          2HD1      ILE  30   6.674  -4.831  -5.264
  195    H    HIS  31           H        HIS  31   3.589   0.188  -3.658
  196    HA   HIS  31           HA       HIS  31   3.854   2.542  -5.217
  197    HB2  HIS  31           1HB      HIS  31   1.734   1.496  -5.257
  198    HB3  HIS  31           2HB      HIS  31   1.638   1.438  -3.499
  199    HD1  HIS  31           HD1      HIS  31   1.192   3.767  -6.402
  200    HD2  HIS  31           HD2      HIS  31   0.673   3.749  -2.280
  201    HE1  HIS  31           HE1      HIS  31  -0.119   5.848  -5.880
  202    H    MET  32           H        MET  32   3.464   1.991  -1.732
  203    HA   MET  32           HA       MET  32   3.221   4.565  -0.820
  204    HB2  MET  32           1HB      MET  32   4.591   2.157   0.337
  205    HB3  MET  32           2HB      MET  32   4.601   3.691   1.197
  206    HG2  MET  32           1HG      MET  32   1.998   2.639   0.235
  207    HG3  MET  32           2HG      MET  32   2.754   1.866   1.626
  208    HE1  MET  32           3HE      MET  32   0.106   5.069   1.191
  209    HE2  MET  32           1HE      MET  32   1.519   6.100   0.963
  210    HE3  MET  32           2HE      MET  32   1.293   4.677  -0.055
  211    H    ARG  33           H        ARG  33   6.019   3.026  -2.179
  212    HA   ARG  33           HA       ARG  33   8.077   4.602  -1.199
  213    HB2  ARG  33           1HB      ARG  33   7.775   3.450  -3.978
  214    HB3  ARG  33           2HB      ARG  33   9.279   4.042  -3.285
  215    HG2  ARG  33           1HG      ARG  33   9.319   2.298  -1.672
  216    HG3  ARG  33           2HG      ARG  33   7.678   1.799  -2.085
  217    HD2  ARG  33           1HD      ARG  33   8.986   0.235  -3.191
  218    HD3  ARG  33           2HD      ARG  33   8.640   1.418  -4.452
  219    HE   ARG  33           HE       ARG  33  11.204   0.863  -3.234
  220   HH11  ARG  33          1HH1      ARG  33   9.298   3.072  -5.133
  221   HH12  ARG  33          2HH1      ARG  33  10.672   3.844  -5.852
  222   HH21  ARG  33          1HH2      ARG  33  13.021   1.871  -4.174
  223   HH22  ARG  33          2HH2      ARG  33  12.789   3.159  -5.307
  224    H    THR  34           H        THR  34   5.733   5.280  -3.722
  225    HA   THR  34           HA       THR  34   6.974   7.578  -4.791
  226    HB   THR  34           HB       THR  34   4.795   8.124  -5.755
  227    HG1  THR  34           HG1      THR  34   3.901   6.202  -3.877
  228   HG21  THR  34          3HG2      THR  34   4.521   5.302  -6.208
  229   HG22  THR  34          1HG2      THR  34   6.229   5.735  -6.151
  230   HG23  THR  34          2HG2      THR  34   5.151   6.546  -7.287
  231    H    HIS  35           H        HIS  35   4.699   7.111  -2.135
  232    HA   HIS  35           HA       HIS  35   4.417   9.942  -1.658
  233    HB2  HIS  35           1HB      HIS  35   3.500   7.522  -0.095
  234    HB3  HIS  35           2HB      HIS  35   3.144   9.184   0.369
  235    HD1  HIS  35           HD1      HIS  35   2.295  10.395  -2.274
  236    HD2  HIS  35           HD2      HIS  35   1.128   6.607  -1.027
  237    HE1  HIS  35           HE1      HIS  35   0.183   9.890  -3.543
  238    H    SER  36           H        SER  36   7.010   9.686  -1.626
  239    HA   SER  36           HA       SER  36   7.919   9.205   1.112
  240    HB2  SER  36           1HB      SER  36   9.244   9.369  -1.552
  241    HB3  SER  36           2HB      SER  36  10.192   9.840  -0.142
  242    HG   SER  36           HG       SER  36  10.432   7.630  -0.533
  243    H    GLY  37           H        GLY  37   8.340  11.727  -1.385
  244    HA2  GLY  37           1HA      GLY  37   7.988  14.038  -1.036
  245    HA3  GLY  37           2HA      GLY  37   8.053  13.762   0.699
  246    H    GLU  38           H        GLU  38  10.169  13.423  -2.154
  247    HA   GLU  38           HA       GLU  38  12.333  14.607  -0.542
  248    HB2  GLU  38           1HB      GLU  38  12.472  12.397  -2.593
  249    HB3  GLU  38           2HB      GLU  38  13.891  13.262  -2.019
  250    HG2  GLU  38           1HG      GLU  38  13.708  12.389   0.131
  251    HG3  GLU  38           2HG      GLU  38  12.026  11.916  -0.105
  252    H    LYS  39           H        LYS  39  14.037  15.668  -1.867
  253    HA   LYS  39           HA       LYS  39  12.833  17.508  -3.692
  254    HB2  LYS  39           1HB      LYS  39  14.943  18.610  -3.733
  255    HB3  LYS  39           2HB      LYS  39  14.698  18.048  -2.085
  256    HG2  LYS  39           1HG      LYS  39  16.237  16.375  -4.022
  257    HG3  LYS  39           2HG      LYS  39  17.006  17.745  -3.218
  258    HD2  LYS  39           1HD      LYS  39  16.007  16.669  -1.058
  259    HD3  LYS  39           2HD      LYS  39  15.938  15.209  -2.048
  260    HE2  LYS  39           1HE      LYS  39  18.425  15.873  -2.602
  261    HE3  LYS  39           2HE      LYS  39  18.301  16.742  -1.073
  262    HZ1  LYS  39           3HZ      LYS  39  17.527  14.603  -0.078
  263    HZ2  LYS  39           1HZ      LYS  39  19.135  14.593  -0.604
  264    HZ3  LYS  39           2HZ      LYS  39  17.939  13.834  -1.528
  265    HA   PRO  40           HA       PRO  40  13.514  15.407  -7.498
  266    HB2  PRO  40           1HB      PRO  40  13.594  17.542  -9.173
  267    HB3  PRO  40           2HB      PRO  40  12.098  16.954  -8.436
  268    HG2  PRO  40           1HG      PRO  40  13.843  19.244  -7.613
  269    HG3  PRO  40           2HG      PRO  40  12.074  19.160  -7.699
  270    HD2  PRO  40           1HD      PRO  40  13.433  18.909  -5.371
  271    HD3  PRO  40           2HD      PRO  40  11.902  18.064  -5.678
  272    H    SER  41           H        SER  41  14.981  15.540  -9.475
  273    HA   SER  41           HA       SER  41  17.711  15.884  -8.531
  274    HB2  SER  41           1HB      SER  41  16.569  14.624 -11.033
  275    HB3  SER  41           2HB      SER  41  18.296  14.739 -10.696
  276    HG   SER  41           HG       SER  41  17.494  13.689  -8.569
  277    H    GLY  42           H        GLY  42  16.348  18.298  -8.896
  278    HA2  GLY  42           1HA      GLY  42  17.669  20.226  -9.750
  279    HA3  GLY  42           2HA      GLY  42  17.704  19.380 -11.290
  280    HA   PRO  43           HA       PRO  43  13.825  22.152 -10.635
  281    HB2  PRO  43           1HB      PRO  43  14.707  24.514 -11.640
  282    HB3  PRO  43           2HB      PRO  43  14.799  24.107  -9.923
  283    HG2  PRO  43           1HG      PRO  43  16.929  23.963 -12.021
  284    HG3  PRO  43           2HG      PRO  43  17.040  24.557 -10.354
  285    HD2  PRO  43           1HD      PRO  43  17.899  22.095 -11.083
  286    HD3  PRO  43           2HD      PRO  43  17.224  22.434  -9.476
  287    H    SER  44           H        SER  44  16.280  22.100 -13.179
  288    HA   SER  44           HA       SER  44  16.125  22.146 -15.461
  289    HB2  SER  44           1HB      SER  44  15.277  19.847 -14.777
  290    HB3  SER  44           2HB      SER  44  13.647  20.473 -15.027
  291    HG   SER  44           HG       SER  44  15.687  20.011 -16.903
  292    H    SER  45           H        SER  45  14.949  24.403 -14.282
  293    HA   SER  45           HA       SER  45  12.361  24.915 -15.365
  294    HB2  SER  45           1HB      SER  45  13.271  26.089 -13.368
  295    HB3  SER  45           2HB      SER  45  14.433  26.907 -14.413
  296    HG   SER  45           HG       SER  45  11.747  27.061 -15.129
  297    H    GLY  46           H        GLY  46  12.084  24.899 -17.511
  298    HA2  GLY  46           1HA      GLY  46  13.514  26.860 -19.098
  299    HA3  GLY  46           2HA      GLY  46  13.798  25.189 -19.560
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1 -37.388   7.670  -1.725
    2    HA2  GLY   1           1HA      GLY   1 -35.408   6.843  -2.676
    3    HA3  GLY   1           2HA      GLY   1 -34.802   8.489  -2.792
    4    H    SER   2           H        SER   2 -33.517   6.055  -1.748
    5    HA   SER   2           HA       SER   2 -32.530   7.211   0.715
    6    HB2  SER   2           1HB      SER   2 -32.830   5.056   1.975
    7    HB3  SER   2           2HB      SER   2 -34.336   5.905   1.625
    8    HG   SER   2           HG       SER   2 -34.715   3.832   1.049
    9    H    SER   3           H        SER   3 -30.403   7.155   0.500
   10    HA   SER   3           HA       SER   3 -29.173   5.072  -1.144
   11    HB2  SER   3           1HB      SER   3 -28.632   7.467  -1.585
   12    HB3  SER   3           2HB      SER   3 -27.911   7.565   0.021
   13    HG   SER   3           HG       SER   3 -26.717   5.556  -0.929
   14    H    GLY   4           H        GLY   4 -27.536   3.727  -0.409
   15    HA2  GLY   4           1HA      GLY   4 -25.971   3.613   1.703
   16    HA3  GLY   4           2HA      GLY   4 -27.517   3.337   2.491
   17    H    SER   5           H        SER   5 -26.166   2.170  -0.588
   18    HA   SER   5           HA       SER   5 -26.803  -0.565   0.291
   19    HB2  SER   5           1HB      SER   5 -27.972   0.191  -1.748
   20    HB3  SER   5           2HB      SER   5 -26.417   0.493  -2.521
   21    HG   SER   5           HG       SER   5 -26.949  -2.044  -1.449
   22    H    SER   6           H        SER   6 -24.870  -0.889   1.444
   23    HA   SER   6           HA       SER   6 -22.397  -0.871  -0.141
   24    HB2  SER   6           1HB      SER   6 -22.422   0.365   2.036
   25    HB3  SER   6           2HB      SER   6 -22.694  -1.172   2.856
   26    HG   SER   6           HG       SER   6 -20.702  -1.888   2.086
   27    H    GLY   7           H        GLY   7 -21.552  -2.720  -0.837
   28    HA2  GLY   7           1HA      GLY   7 -22.484  -5.225   0.426
   29    HA3  GLY   7           2HA      GLY   7 -22.167  -5.069  -1.296
   30    H    ALA   8           H        ALA   8 -20.234  -5.685  -2.014
   31    HA   ALA   8           HA       ALA   8 -18.197  -6.398  -0.047
   32    HB1  ALA   8           3HB      ALA   8 -17.219  -7.192  -2.481
   33    HB2  ALA   8           1HB      ALA   8 -18.154  -8.196  -1.373
   34    HB3  ALA   8           2HB      ALA   8 -18.962  -7.353  -2.695
   35    H    GLY   9           H        GLY   9 -15.870  -6.035  -0.756
   36    HA2  GLY   9           1HA      GLY   9 -14.406  -4.611  -2.140
   37    HA3  GLY   9           2HA      GLY   9 -15.618  -3.350  -1.967
   38    H    GLU  10           H        GLU  10 -14.323  -5.522   0.515
   39    HA   GLU  10           HA       GLU  10 -13.253  -3.148   1.896
   40    HB2  GLU  10           1HB      GLU  10 -15.327  -4.388   2.868
   41    HB3  GLU  10           2HB      GLU  10 -14.158  -5.604   3.363
   42    HG2  GLU  10           1HG      GLU  10 -12.929  -3.905   4.622
   43    HG3  GLU  10           2HG      GLU  10 -14.119  -2.697   4.140
   44    H    LYS  11           H        LYS  11 -11.214  -3.527   0.881
   45    HA   LYS  11           HA       LYS  11  -9.816  -5.989   1.588
   46    HB2  LYS  11           1HB      LYS  11  -8.996  -3.655  -0.149
   47    HB3  LYS  11           2HB      LYS  11  -8.011  -5.085   0.131
   48    HG2  LYS  11           1HG      LYS  11  -9.632  -6.482  -0.958
   49    HG3  LYS  11           2HG      LYS  11 -10.753  -5.127  -1.111
   50    HD2  LYS  11           1HD      LYS  11  -9.830  -5.095  -3.201
   51    HD3  LYS  11           2HD      LYS  11  -8.693  -4.035  -2.364
   52    HE2  LYS  11           1HE      LYS  11  -8.316  -6.997  -2.792
   53    HE3  LYS  11           2HE      LYS  11  -7.574  -5.730  -3.768
   54    HZ1  LYS  11           3HZ      LYS  11  -7.049  -6.424  -0.947
   55    HZ2  LYS  11           1HZ      LYS  11  -6.643  -4.900  -1.559
   56    HZ3  LYS  11           2HZ      LYS  11  -5.950  -6.291  -2.226
   57    HA   PRO  12           HA       PRO  12  -7.709  -4.226   5.026
   58    HB2  PRO  12           1HB      PRO  12  -5.511  -5.819   5.060
   59    HB3  PRO  12           2HB      PRO  12  -7.109  -6.376   5.572
   60    HG2  PRO  12           1HG      PRO  12  -5.707  -6.788   2.959
   61    HG3  PRO  12           2HG      PRO  12  -6.642  -7.947   3.922
   62    HD2  PRO  12           1HD      PRO  12  -7.668  -6.693   1.753
   63    HD3  PRO  12           2HD      PRO  12  -8.663  -7.150   3.151
   64    H    TYR  13           H        TYR  13  -6.333  -4.324   1.862
   65    HA   TYR  13           HA       TYR  13  -4.173  -2.502   2.665
   66    HB2  TYR  13           1HB      TYR  13  -4.435  -3.719  -0.069
   67    HB3  TYR  13           2HB      TYR  13  -2.987  -3.147   0.752
   68    HD1  TYR  13           HD2      TYR  13  -2.735  -4.471   3.181
   69    HD2  TYR  13           HD1      TYR  13  -4.459  -5.993  -0.399
   70    HE1  TYR  13           HE2      TYR  13  -2.246  -6.764   3.926
   71    HE2  TYR  13           HE1      TYR  13  -3.976  -8.290   0.337
   72    HH   TYR  13           HH       TYR  13  -1.945  -9.213   2.269
   73    H    GLY  14           H        GLY  14  -3.924  -0.493   1.717
   74    HA2  GLY  14           1HA      GLY  14  -5.346   0.492  -0.482
   75    HA3  GLY  14           2HA      GLY  14  -6.278   0.863   0.960
   76    H    CYS  15           H        CYS  15  -4.399   2.318  -1.117
   77    HA   CYS  15           HA       CYS  15  -2.470   3.583   0.602
   78    HB2  CYS  15           1HB      CYS  15  -1.746   3.446  -1.616
   79    HB3  CYS  15           2HB      CYS  15  -3.311   3.936  -2.258
   80    H    SER  16           H        SER  16  -2.808   5.267   1.885
   81    HA   SER  16           HA       SER  16  -5.295   6.796   1.564
   82    HB2  SER  16           1HB      SER  16  -3.486   6.370   3.947
   83    HB3  SER  16           2HB      SER  16  -4.810   7.534   3.939
   84    HG   SER  16           HG       SER  16  -5.360   4.911   3.155
   85    H    GLU  17           H        GLU  17  -3.324   7.454  -0.221
   86    HA   GLU  17           HA       GLU  17  -2.464  10.090   0.770
   87    HB2  GLU  17           1HB      GLU  17  -0.913   8.034  -0.756
   88    HB3  GLU  17           2HB      GLU  17  -0.561   9.738  -1.004
   89    HG2  GLU  17           1HG      GLU  17  -0.564   8.426   1.699
   90    HG3  GLU  17           2HG      GLU  17   0.871   8.572   0.685
   91    H    CYS  18           H        CYS  18  -2.970   8.184  -2.200
   92    HA   CYS  18           HA       CYS  18  -3.998  10.629  -3.484
   93    HB2  CYS  18           1HB      CYS  18  -3.367   9.638  -5.626
   94    HB3  CYS  18           2HB      CYS  18  -1.974   9.724  -4.553
   95    H    GLY  19           H        GLY  19  -4.440   7.106  -3.288
   96    HA2  GLY  19           1HA      GLY  19  -6.821   6.478  -2.770
   97    HA3  GLY  19           2HA      GLY  19  -7.245   7.515  -4.124
   98    H    LYS  20           H        LYS  20  -4.893   4.895  -3.543
   99    HA   LYS  20           HA       LYS  20  -6.001   3.504  -5.884
  100    HB2  LYS  20           1HB      LYS  20  -3.159   4.274  -5.354
  101    HB3  LYS  20           2HB      LYS  20  -3.493   2.782  -6.223
  102    HG2  LYS  20           1HG      LYS  20  -4.708   4.009  -7.922
  103    HG3  LYS  20           2HG      LYS  20  -4.465   5.515  -7.033
  104    HD2  LYS  20           1HD      LYS  20  -1.943   4.921  -7.229
  105    HD3  LYS  20           2HD      LYS  20  -2.474   3.855  -8.532
  106    HE2  LYS  20           1HE      LYS  20  -3.007   6.820  -8.356
  107    HE3  LYS  20           2HE      LYS  20  -1.779   6.058  -9.365
  108    HZ1  LYS  20           3HZ      LYS  20  -3.363   5.159 -10.761
  109    HZ2  LYS  20           1HZ      LYS  20  -4.042   6.664 -10.393
  110    HZ3  LYS  20           2HZ      LYS  20  -4.607   5.270  -9.620
  111    H    ALA  21           H        ALA  21  -5.971   1.266  -5.797
  112    HA   ALA  21           HA       ALA  21  -5.113   0.102  -3.227
  113    HB1  ALA  21           3HB      ALA  21  -7.643  -0.245  -4.763
  114    HB2  ALA  21           1HB      ALA  21  -7.026  -1.593  -3.808
  115    HB3  ALA  21           2HB      ALA  21  -7.394  -0.054  -3.028
  116    H    PHE  22           H        PHE  22  -4.908  -2.363  -3.410
  117    HA   PHE  22           HA       PHE  22  -4.091  -3.331  -6.015
  118    HB2  PHE  22           1HB      PHE  22  -2.088  -3.246  -3.750
  119    HB3  PHE  22           2HB      PHE  22  -1.821  -3.887  -5.368
  120    HD1  PHE  22           HD1      PHE  22  -2.220  -0.846  -3.363
  121    HD2  PHE  22           HD2      PHE  22  -1.406  -2.431  -7.229
  122    HE1  PHE  22           HE1      PHE  22  -1.438   1.367  -4.102
  123    HE2  PHE  22           HE2      PHE  22  -0.622  -0.221  -7.974
  124    HZ   PHE  22           HZ       PHE  22  -0.636   1.681  -6.410
  125    H    SER  23           H        SER  23  -4.137  -5.543  -6.177
  126    HA   SER  23           HA       SER  23  -5.480  -6.933  -4.029
  127    HB2  SER  23           1HB      SER  23  -4.651  -7.775  -6.812
  128    HB3  SER  23           2HB      SER  23  -5.464  -8.852  -5.677
  129    HG   SER  23           HG       SER  23  -6.531  -6.326  -6.358
  130    H    SER  24           H        SER  24  -2.897  -6.132  -3.308
  131    HA   SER  24           HA       SER  24  -1.847  -8.532  -2.274
  132    HB2  SER  24           1HB      SER  24  -1.110  -8.435  -4.819
  133    HB3  SER  24           2HB      SER  24   0.127  -7.351  -4.183
  134    HG   SER  24           HG       SER  24   0.544  -9.097  -2.617
  135    H    LYS  25           H        LYS  25  -0.815  -8.034  -0.451
  136    HA   LYS  25           HA       LYS  25  -0.566  -5.463   0.527
  137    HB2  LYS  25           1HB      LYS  25  -0.399  -7.770   1.724
  138    HB3  LYS  25           2HB      LYS  25   1.324  -7.623   1.405
  139    HG2  LYS  25           1HG      LYS  25  -0.213  -5.456   2.795
  140    HG3  LYS  25           2HG      LYS  25   0.469  -6.831   3.668
  141    HD2  LYS  25           1HD      LYS  25   2.694  -6.263   2.817
  142    HD3  LYS  25           2HD      LYS  25   2.011  -4.892   1.942
  143    HE2  LYS  25           1HE      LYS  25   1.633  -5.164   4.901
  144    HE3  LYS  25           2HE      LYS  25   3.124  -4.492   4.244
  145    HZ1  LYS  25           3HZ      LYS  25   1.210  -3.143   2.896
  146    HZ2  LYS  25           1HZ      LYS  25   2.020  -2.571   4.266
  147    HZ3  LYS  25           2HZ      LYS  25   0.509  -3.312   4.426
  148    H    SER  26           H        SER  26   2.117  -7.526  -0.610
  149    HA   SER  26           HA       SER  26   4.195  -5.777  -0.439
  150    HB2  SER  26           1HB      SER  26   3.580  -7.875  -2.511
  151    HB3  SER  26           2HB      SER  26   5.078  -6.946  -2.561
  152    HG   SER  26           HG       SER  26   4.380  -8.106  -0.129
  153    H    TYR  27           H        TYR  27   2.029  -6.099  -3.249
  154    HA   TYR  27           HA       TYR  27   3.078  -4.191  -4.906
  155    HB2  TYR  27           1HB      TYR  27   0.961  -5.741  -5.130
  156    HB3  TYR  27           2HB      TYR  27   0.105  -4.301  -4.589
  157    HD1  TYR  27           HD2      TYR  27   1.416  -2.115  -5.909
  158    HD2  TYR  27           HD1      TYR  27   0.603  -6.018  -7.395
  159    HE1  TYR  27           HE2      TYR  27   1.432  -1.238  -8.207
  160    HE2  TYR  27           HE1      TYR  27   0.618  -5.152  -9.697
  161    HH   TYR  27           HH       TYR  27   0.952  -1.698 -10.357
  162    H    LEU  28           H        LEU  28   0.571  -3.625  -2.435
  163    HA   LEU  28           HA       LEU  28   0.199  -0.931  -2.714
  164    HB2  LEU  28           1HB      LEU  28  -1.142  -2.108  -1.171
  165    HB3  LEU  28           2HB      LEU  28   0.260  -2.647  -0.249
  166    HG   LEU  28           HG       LEU  28   0.615  -0.311   0.496
  167   HD11  LEU  28          1HD1      LEU  28  -0.828   0.480  -1.587
  168   HD12  LEU  28          2HD1      LEU  28  -0.700   1.439  -0.113
  169   HD13  LEU  28          3HD1      LEU  28  -2.118   0.426  -0.385
  170   HD21  LEU  28          3HD2      LEU  28  -0.669  -1.956   1.831
  171   HD22  LEU  28          1HD2      LEU  28  -2.152  -1.351   1.093
  172   HD23  LEU  28          2HD2      LEU  28  -1.174  -0.289   2.106
  173    H    ILE  29           H        ILE  29   2.700  -2.512  -0.739
  174    HA   ILE  29           HA       ILE  29   3.910  -0.263   0.323
  175    HB   ILE  29           HB       ILE  29   5.269  -2.811  -0.561
  176   HG12  ILE  29          1HG1      ILE  29   4.413  -2.119   2.238
  177   HG13  ILE  29          2HG1      ILE  29   3.294  -2.882   1.114
  178   HG21  ILE  29          1HG2      ILE  29   6.219  -0.961   1.599
  179   HG22  ILE  29          2HG2      ILE  29   7.105  -2.233   0.761
  180   HG23  ILE  29          3HG2      ILE  29   6.700  -0.739  -0.083
  181   HD11  ILE  29          3HD1      ILE  29   4.130  -4.721   2.149
  182   HD12  ILE  29          1HD1      ILE  29   5.289  -4.578   0.827
  183   HD13  ILE  29          2HD1      ILE  29   5.707  -3.983   2.434
  184    H    ILE  30           H        ILE  30   4.781  -1.962  -2.687
  185    HA   ILE  30           HA       ILE  30   6.849  -0.351  -3.531
  186    HB   ILE  30           HB       ILE  30   4.747  -1.609  -5.298
  187   HG12  ILE  30          1HG1      ILE  30   7.429  -2.742  -4.496
  188   HG13  ILE  30          2HG1      ILE  30   5.934  -3.131  -3.652
  189   HG21  ILE  30          1HG2      ILE  30   6.520   0.179  -6.136
  190   HG22  ILE  30          2HG2      ILE  30   7.561  -1.244  -6.160
  191   HG23  ILE  30          3HG2      ILE  30   6.074  -1.223  -7.107
  192   HD11  ILE  30          3HD1      ILE  30   5.791  -4.832  -5.076
  193   HD12  ILE  30          1HD1      ILE  30   5.281  -3.627  -6.259
  194   HD13  ILE  30          2HD1      ILE  30   6.971  -4.127  -6.180
  195    H    HIS  31           H        HIS  31   3.386   0.205  -3.778
  196    HA   HIS  31           HA       HIS  31   3.609   2.510  -5.456
  197    HB2  HIS  31           1HB      HIS  31   1.548   1.277  -5.491
  198    HB3  HIS  31           2HB      HIS  31   1.351   1.451  -3.750
  199    HD1  HIS  31           HD1      HIS  31   1.407   3.627  -6.862
  200    HD2  HIS  31           HD2      HIS  31  -0.146   3.594  -3.008
  201    HE1  HIS  31           HE1      HIS  31  -0.092   5.641  -6.724
  202    H    MET  32           H        MET  32   3.271   1.969  -1.980
  203    HA   MET  32           HA       MET  32   2.982   4.692  -1.265
  204    HB2  MET  32           1HB      MET  32   3.974   2.331   0.340
  205    HB3  MET  32           2HB      MET  32   3.604   3.911   1.020
  206    HG2  MET  32           1HG      MET  32   1.710   1.948  -0.232
  207    HG3  MET  32           2HG      MET  32   1.740   2.524   1.432
  208    HE1  MET  32           3HE      MET  32   0.991   4.346   2.321
  209    HE2  MET  32           1HE      MET  32   1.186   5.891   1.492
  210    HE3  MET  32           2HE      MET  32  -0.425   5.210   1.719
  211    H    ARG  33           H        ARG  33   5.678   2.827  -2.242
  212    HA   ARG  33           HA       ARG  33   7.788   4.040  -0.897
  213    HB2  ARG  33           1HB      ARG  33   7.573   2.822  -3.640
  214    HB3  ARG  33           2HB      ARG  33   9.089   3.487  -3.047
  215    HG2  ARG  33           1HG      ARG  33   8.697   1.938  -1.014
  216    HG3  ARG  33           2HG      ARG  33   7.570   1.103  -2.085
  217    HD2  ARG  33           1HD      ARG  33   9.281   0.589  -3.636
  218    HD3  ARG  33           2HD      ARG  33  10.412   1.700  -2.864
  219    HE   ARG  33           HE       ARG  33   9.488  -0.481  -1.202
  220   HH11  ARG  33          1HH1      ARG  33  11.922   0.681  -3.405
  221   HH12  ARG  33          2HH1      ARG  33  13.133  -0.431  -2.858
  222   HH21  ARG  33          1HH2      ARG  33  11.074  -1.950  -0.475
  223   HH22  ARG  33          2HH2      ARG  33  12.650  -1.928  -1.193
  224    H    THR  34           H        THR  34   5.842   5.193  -3.548
  225    HA   THR  34           HA       THR  34   7.580   7.534  -3.874
  226    HB   THR  34           HB       THR  34   6.873   6.291  -5.921
  227    HG1  THR  34           HG1      THR  34   5.663   8.819  -6.089
  228   HG21  THR  34          3HG2      THR  34   4.496   6.808  -6.687
  229   HG22  THR  34          1HG2      THR  34   4.155   7.201  -5.003
  230   HG23  THR  34          2HG2      THR  34   4.677   5.574  -5.440
  231    H    HIS  35           H        HIS  35   5.757   7.064  -1.575
  232    HA   HIS  35           HA       HIS  35   4.065   9.456  -1.896
  233    HB2  HIS  35           1HB      HIS  35   3.502   6.812  -0.654
  234    HB3  HIS  35           2HB      HIS  35   2.827   8.235   0.135
  235    HD1  HIS  35           HD1      HIS  35   1.521   9.880  -1.748
  236    HD2  HIS  35           HD2      HIS  35   1.823   5.805  -2.504
  237    HE1  HIS  35           HE1      HIS  35  -0.272   9.374  -3.437
  238    H    SER  36           H        SER  36   6.049   7.549   0.324
  239    HA   SER  36           HA       SER  36   6.398   9.973   1.965
  240    HB2  SER  36           1HB      SER  36   6.240   7.077   2.803
  241    HB3  SER  36           2HB      SER  36   6.911   8.327   3.850
  242    HG   SER  36           HG       SER  36   4.782   9.426   3.324
  243    H    GLY  37           H        GLY  37   8.489  10.161   3.049
  244    HA2  GLY  37           1HA      GLY  37  10.649   8.647   1.743
  245    HA3  GLY  37           2HA      GLY  37  10.688  10.404   1.722
  246    H    GLU  38           H        GLU  38   9.840  11.000   4.280
  247    HA   GLU  38           HA       GLU  38  12.222  10.325   5.778
  248    HB2  GLU  38           1HB      GLU  38   9.897  12.160   6.365
  249    HB3  GLU  38           2HB      GLU  38  11.247  11.921   7.466
  250    HG2  GLU  38           1HG      GLU  38  11.685  12.802   4.639
  251    HG3  GLU  38           2HG      GLU  38  11.285  13.954   5.913
  252    H    LYS  39           H        LYS  39  10.738   8.059   5.396
  253    HA   LYS  39           HA       LYS  39   8.839   7.406   7.317
  254    HB2  LYS  39           1HB      LYS  39  10.842   5.795   5.772
  255    HB3  LYS  39           2HB      LYS  39   9.857   5.020   7.005
  256    HG2  LYS  39           1HG      LYS  39   8.694   6.613   4.737
  257    HG3  LYS  39           2HG      LYS  39   8.987   4.874   4.654
  258    HD2  LYS  39           1HD      LYS  39   7.373   6.094   6.873
  259    HD3  LYS  39           2HD      LYS  39   6.641   5.667   5.324
  260    HE2  LYS  39           1HE      LYS  39   6.994   3.401   5.636
  261    HE3  LYS  39           2HE      LYS  39   8.298   3.660   6.794
  262    HZ1  LYS  39           3HZ      LYS  39   6.298   4.741   8.130
  263    HZ2  LYS  39           1HZ      LYS  39   6.667   3.093   8.229
  264    HZ3  LYS  39           2HZ      LYS  39   5.416   3.620   7.221
  265    HA   PRO  40           HA       PRO  40  10.930   7.069  11.161
  266    HB2  PRO  40           1HB      PRO  40   9.691   4.929  12.282
  267    HB3  PRO  40           2HB      PRO  40   8.907   6.501  12.090
  268    HG2  PRO  40           1HG      PRO  40   8.669   4.046  10.394
  269    HG3  PRO  40           2HG      PRO  40   7.398   5.153  10.945
  270    HD2  PRO  40           1HD      PRO  40   8.443   5.262   8.450
  271    HD3  PRO  40           2HD      PRO  40   7.864   6.705   9.307
  272    H    SER  41           H        SER  41  11.287   4.749   8.766
  273    HA   SER  41           HA       SER  41  13.178   3.159  10.357
  274    HB2  SER  41           1HB      SER  41  11.291   2.047   9.016
  275    HB3  SER  41           2HB      SER  41  12.218   2.478   7.580
  276    HG   SER  41           HG       SER  41  12.656   0.501   9.416
  277    H    GLY  42           H        GLY  42  15.228   3.771  10.222
  278    HA2  GLY  42           1HA      GLY  42  16.337   4.437   7.594
  279    HA3  GLY  42           2HA      GLY  42  16.508   5.626   8.876
  280    HA   PRO  43           HA       PRO  43  19.127   1.714  10.084
  281    HB2  PRO  43           1HB      PRO  43  19.722   0.052   8.021
  282    HB3  PRO  43           2HB      PRO  43  18.304  -0.168   9.053
  283    HG2  PRO  43           1HG      PRO  43  18.496   1.076   6.337
  284    HG3  PRO  43           2HG      PRO  43  17.275  -0.042   6.972
  285    HD2  PRO  43           1HD      PRO  43  16.854   2.627   6.798
  286    HD3  PRO  43           2HD      PRO  43  16.137   1.629   8.079
  287    H    SER  44           H        SER  44  21.342   1.785  10.123
  288    HA   SER  44           HA       SER  44  22.595   3.689   8.326
  289    HB2  SER  44           1HB      SER  44  24.475   3.624   9.854
  290    HB3  SER  44           2HB      SER  44  22.988   3.764  10.791
  291    HG   SER  44           HG       SER  44  24.823   1.998  11.148
  292    H    SER  45           H        SER  45  24.922   3.136   7.647
  293    HA   SER  45           HA       SER  45  24.920   1.218   5.697
  294    HB2  SER  45           1HB      SER  45  27.401   1.348   5.748
  295    HB3  SER  45           2HB      SER  45  26.640   2.938   5.812
  296    HG   SER  45           HG       SER  45  28.013   1.533   7.808
  297    H    GLY  46           H        GLY  46  25.520  -0.914   5.499
  298    HA2  GLY  46           1HA      GLY  46  25.499  -2.438   7.993
  299    HA3  GLY  46           2HA      GLY  46  25.262  -3.087   6.377
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1 -24.539  10.661   5.246
    2    HA2  GLY   1           1HA      GLY   1 -24.403   7.982   4.586
    3    HA3  GLY   1           2HA      GLY   1 -23.019   8.947   5.076
    4    H    SER   2           H        SER   2 -25.283   6.525   5.996
    5    HA   SER   2           HA       SER   2 -23.882   6.233   8.572
    6    HB2  SER   2           1HB      SER   2 -26.812   6.057   7.947
    7    HB3  SER   2           2HB      SER   2 -26.142   5.126   9.286
    8    HG   SER   2           HG       SER   2 -26.424   6.930  10.337
    9    H    SER   3           H        SER   3 -24.088   3.967   9.460
   10    HA   SER   3           HA       SER   3 -23.385   2.106   7.342
   11    HB2  SER   3           1HB      SER   3 -23.331   1.702  10.342
   12    HB3  SER   3           2HB      SER   3 -22.584   0.661   9.131
   13    HG   SER   3           HG       SER   3 -21.085   2.118  10.079
   14    H    GLY   4           H        GLY   4 -24.365   0.087   7.022
   15    HA2  GLY   4           1HA      GLY   4 -26.287  -1.238   8.351
   16    HA3  GLY   4           2HA      GLY   4 -27.204   0.068   7.615
   17    H    SER   5           H        SER   5 -26.095   0.319   5.154
   18    HA   SER   5           HA       SER   5 -27.358  -1.568   3.621
   19    HB2  SER   5           1HB      SER   5 -24.835  -0.091   2.834
   20    HB3  SER   5           2HB      SER   5 -26.032  -0.777   1.736
   21    HG   SER   5           HG       SER   5 -26.663   1.278   1.881
   22    H    SER   6           H        SER   6 -27.074  -3.692   4.083
   23    HA   SER   6           HA       SER   6 -24.733  -4.989   4.787
   24    HB2  SER   6           1HB      SER   6 -27.147  -6.032   3.293
   25    HB3  SER   6           2HB      SER   6 -25.861  -7.068   3.913
   26    HG   SER   6           HG       SER   6 -27.173  -7.052   5.593
   27    H    GLY   7           H        GLY   7 -23.493  -6.595   3.503
   28    HA2  GLY   7           1HA      GLY   7 -23.107  -7.177   1.026
   29    HA3  GLY   7           2HA      GLY   7 -22.854  -5.445   0.868
   30    H    ALA   8           H        ALA   8 -20.970  -7.520   0.251
   31    HA   ALA   8           HA       ALA   8 -18.821  -6.713   2.085
   32    HB1  ALA   8           3HB      ALA   8 -19.836  -9.167   2.306
   33    HB2  ALA   8           1HB      ALA   8 -18.687  -9.466   1.002
   34    HB3  ALA   8           2HB      ALA   8 -18.123  -8.823   2.545
   35    H    GLY   9           H        GLY   9 -17.401  -5.603   0.917
   36    HA2  GLY   9           1HA      GLY   9 -16.166  -6.737  -1.398
   37    HA3  GLY   9           2HA      GLY   9 -17.248  -5.419  -1.825
   38    H    GLU  10           H        GLU  10 -14.892  -5.976   0.797
   39    HA   GLU  10           HA       GLU  10 -13.544  -3.493  -0.020
   40    HB2  GLU  10           1HB      GLU  10 -13.194  -2.948   2.366
   41    HB3  GLU  10           2HB      GLU  10 -14.894  -2.956   1.917
   42    HG2  GLU  10           1HG      GLU  10 -14.813  -4.027   3.987
   43    HG3  GLU  10           2HG      GLU  10 -14.962  -5.331   2.811
   44    H    LYS  11           H        LYS  11 -11.342  -3.312   1.087
   45    HA   LYS  11           HA       LYS  11 -10.093  -5.946   1.437
   46    HB2  LYS  11           1HB      LYS  11  -8.254  -5.370  -0.010
   47    HB3  LYS  11           2HB      LYS  11  -9.755  -5.177  -0.905
   48    HG2  LYS  11           1HG      LYS  11  -8.626  -2.798   0.470
   49    HG3  LYS  11           2HG      LYS  11  -7.840  -3.373  -1.003
   50    HD2  LYS  11           1HD      LYS  11  -9.633  -2.854  -2.325
   51    HD3  LYS  11           2HD      LYS  11 -10.800  -3.086  -1.021
   52    HE2  LYS  11           1HE      LYS  11  -8.841  -0.816  -0.974
   53    HE3  LYS  11           2HE      LYS  11 -10.357  -0.694  -1.866
   54    HZ1  LYS  11           3HZ      LYS  11 -10.056  -0.079   0.733
   55    HZ2  LYS  11           1HZ      LYS  11 -10.641  -1.663   0.837
   56    HZ3  LYS  11           2HZ      LYS  11 -11.530  -0.486   0.009
   57    HA   PRO  12           HA       PRO  12  -8.077  -4.101   4.878
   58    HB2  PRO  12           1HB      PRO  12  -5.822  -5.608   4.989
   59    HB3  PRO  12           2HB      PRO  12  -7.412  -6.222   5.457
   60    HG2  PRO  12           1HG      PRO  12  -5.917  -6.596   2.890
   61    HG3  PRO  12           2HG      PRO  12  -6.836  -7.784   3.833
   62    HD2  PRO  12           1HD      PRO  12  -7.843  -6.583   1.625
   63    HD3  PRO  12           2HD      PRO  12  -8.861  -7.069   2.995
   64    H    TYR  13           H        TYR  13  -6.050  -4.644   2.011
   65    HA   TYR  13           HA       TYR  13  -4.186  -2.578   2.794
   66    HB2  TYR  13           1HB      TYR  13  -4.267  -3.843   0.071
   67    HB3  TYR  13           2HB      TYR  13  -2.878  -3.248   0.974
   68    HD1  TYR  13           HD2      TYR  13  -2.312  -4.539   3.170
   69    HD2  TYR  13           HD1      TYR  13  -4.714  -6.120   0.034
   70    HE1  TYR  13           HE2      TYR  13  -1.856  -6.818   3.976
   71    HE2  TYR  13           HE1      TYR  13  -4.266  -8.402   0.833
   72    HH   TYR  13           HH       TYR  13  -3.304  -9.650   2.398
   73    H    GLY  14           H        GLY  14  -3.613  -0.837   1.207
   74    HA2  GLY  14           1HA      GLY  14  -4.846   0.213  -0.870
   75    HA3  GLY  14           2HA      GLY  14  -6.085   0.472   0.349
   76    H    CYS  15           H        CYS  15  -4.076   2.193  -1.290
   77    HA   CYS  15           HA       CYS  15  -2.620   3.563   0.797
   78    HB2  CYS  15           1HB      CYS  15  -1.479   3.490  -1.267
   79    HB3  CYS  15           2HB      CYS  15  -2.911   3.974  -2.171
   80    H    SER  16           H        SER  16  -2.926   5.746   1.401
   81    HA   SER  16           HA       SER  16  -5.683   6.703   0.998
   82    HB2  SER  16           1HB      SER  16  -5.477   7.814   3.185
   83    HB3  SER  16           2HB      SER  16  -5.207   6.077   3.325
   84    HG   SER  16           HG       SER  16  -2.946   6.532   3.294
   85    H    GLU  17           H        GLU  17  -2.293   7.643   1.188
   86    HA   GLU  17           HA       GLU  17  -2.327  10.341   1.054
   87    HB2  GLU  17           1HB      GLU  17  -0.643   8.457  -0.600
   88    HB3  GLU  17           2HB      GLU  17  -0.333  10.182  -0.465
   89    HG2  GLU  17           1HG      GLU  17  -0.490   8.426   1.956
   90    HG3  GLU  17           2HG      GLU  17   0.999   8.598   1.028
   91    H    CYS  18           H        CYS  18  -2.942   8.154  -1.669
   92    HA   CYS  18           HA       CYS  18  -4.104  10.438  -3.124
   93    HB2  CYS  18           1HB      CYS  18  -3.330   9.515  -5.207
   94    HB3  CYS  18           2HB      CYS  18  -1.955   9.623  -4.113
   95    H    GLY  19           H        GLY  19  -4.280   7.018  -2.349
   96    HA2  GLY  19           1HA      GLY  19  -6.414   5.991  -1.944
   97    HA3  GLY  19           2HA      GLY  19  -7.115   7.069  -3.142
   98    H    LYS  20           H        LYS  20  -4.607   4.546  -2.915
   99    HA   LYS  20           HA       LYS  20  -5.654   3.433  -5.432
  100    HB2  LYS  20           1HB      LYS  20  -3.335   4.680  -5.450
  101    HB3  LYS  20           2HB      LYS  20  -2.752   3.178  -4.746
  102    HG2  LYS  20           1HG      LYS  20  -3.627   1.944  -6.673
  103    HG3  LYS  20           2HG      LYS  20  -4.181   3.462  -7.382
  104    HD2  LYS  20           1HD      LYS  20  -1.997   4.225  -7.738
  105    HD3  LYS  20           2HD      LYS  20  -1.309   3.055  -6.610
  106    HE2  LYS  20           1HE      LYS  20  -0.756   2.159  -8.675
  107    HE3  LYS  20           2HE      LYS  20  -2.230   1.287  -8.258
  108    HZ1  LYS  20           3HZ      LYS  20  -2.022   2.249 -10.598
  109    HZ2  LYS  20           1HZ      LYS  20  -2.329   3.751  -9.881
  110    HZ3  LYS  20           2HZ      LYS  20  -3.473   2.510  -9.769
  111    H    ALA  21           H        ALA  21  -6.395   1.442  -5.165
  112    HA   ALA  21           HA       ALA  21  -5.501  -0.118  -2.854
  113    HB1  ALA  21           3HB      ALA  21  -7.473  -1.574  -3.457
  114    HB2  ALA  21           1HB      ALA  21  -7.857   0.070  -2.947
  115    HB3  ALA  21           2HB      ALA  21  -7.897  -0.355  -4.659
  116    H    PHE  22           H        PHE  22  -4.958  -2.354  -3.075
  117    HA   PHE  22           HA       PHE  22  -4.190  -3.208  -5.775
  118    HB2  PHE  22           1HB      PHE  22  -2.387  -3.407  -3.353
  119    HB3  PHE  22           2HB      PHE  22  -2.016  -3.982  -4.975
  120    HD1  PHE  22           HD1      PHE  22  -2.690  -0.937  -2.984
  121    HD2  PHE  22           HD2      PHE  22  -1.082  -2.554  -6.578
  122    HE1  PHE  22           HE1      PHE  22  -1.720   1.257  -3.533
  123    HE2  PHE  22           HE2      PHE  22  -0.109  -0.363  -7.133
  124    HZ   PHE  22           HZ       PHE  22  -0.427   1.546  -5.609
  125    H    SER  23           H        SER  23  -3.649  -5.557  -5.856
  126    HA   SER  23           HA       SER  23  -5.715  -7.056  -4.592
  127    HB2  SER  23           1HB      SER  23  -3.475  -7.690  -6.475
  128    HB3  SER  23           2HB      SER  23  -4.310  -9.013  -5.662
  129    HG   SER  23           HG       SER  23  -6.099  -8.584  -6.755
  130    H    SER  24           H        SER  24  -2.185  -6.964  -4.239
  131    HA   SER  24           HA       SER  24  -2.467  -8.522  -1.754
  132    HB2  SER  24           1HB      SER  24  -0.357  -9.465  -2.106
  133    HB3  SER  24           2HB      SER  24  -1.023  -9.390  -3.737
  134    HG   SER  24           HG       SER  24   0.821  -7.596  -2.543
  135    H    LYS  25           H        LYS  25  -0.298  -8.033  -0.373
  136    HA   LYS  25           HA       LYS  25  -0.583  -5.252   0.384
  137    HB2  LYS  25           1HB      LYS  25  -0.461  -7.252   1.990
  138    HB3  LYS  25           2HB      LYS  25   1.266  -7.259   1.660
  139    HG2  LYS  25           1HG      LYS  25   0.009  -4.703   2.501
  140    HG3  LYS  25           2HG      LYS  25   0.254  -5.962   3.714
  141    HD2  LYS  25           1HD      LYS  25   2.521  -5.288   1.909
  142    HD3  LYS  25           2HD      LYS  25   2.112  -4.150   3.195
  143    HE2  LYS  25           1HE      LYS  25   3.672  -5.531   4.210
  144    HE3  LYS  25           2HE      LYS  25   2.139  -6.234   4.724
  145    HZ1  LYS  25           3HZ      LYS  25   3.623  -7.213   2.356
  146    HZ2  LYS  25           1HZ      LYS  25   2.356  -7.973   3.179
  147    HZ3  LYS  25           2HZ      LYS  25   3.876  -7.837   3.908
  148    H    SER  26           H        SER  26   1.964  -7.404  -0.804
  149    HA   SER  26           HA       SER  26   4.137  -5.696  -0.651
  150    HB2  SER  26           1HB      SER  26   4.780  -7.017  -2.883
  151    HB3  SER  26           2HB      SER  26   4.802  -7.794  -1.301
  152    HG   SER  26           HG       SER  26   2.807  -7.941  -3.301
  153    H    TYR  27           H        TYR  27   1.561  -5.830  -3.033
  154    HA   TYR  27           HA       TYR  27   2.741  -4.091  -4.928
  155    HB2  TYR  27           1HB      TYR  27   0.011  -5.163  -4.421
  156    HB3  TYR  27           2HB      TYR  27   0.143  -3.735  -5.442
  157    HD1  TYR  27           HD2      TYR  27   2.341  -4.062  -7.136
  158    HD2  TYR  27           HD1      TYR  27  -0.231  -7.101  -5.633
  159    HE1  TYR  27           HE2      TYR  27   2.908  -5.486  -9.060
  160    HE2  TYR  27           HE1      TYR  27   0.330  -8.533  -7.553
  161    HH   TYR  27           HH       TYR  27   2.343  -8.721  -9.183
  162    H    LEU  28           H        LEU  28   0.987  -3.565  -1.973
  163    HA   LEU  28           HA       LEU  28   0.384  -0.808  -2.480
  164    HB2  LEU  28           1HB      LEU  28  -1.032  -2.003  -0.983
  165    HB3  LEU  28           2HB      LEU  28   0.338  -2.496   0.011
  166    HG   LEU  28           HG       LEU  28   0.636  -0.022   0.543
  167   HD11  LEU  28          1HD1      LEU  28  -0.999   1.508   0.050
  168   HD12  LEU  28          2HD1      LEU  28  -2.243   0.277  -0.166
  169   HD13  LEU  28          3HD1      LEU  28  -1.019   0.521  -1.412
  170   HD21  LEU  28          3HD2      LEU  28  -1.534  -1.820   1.486
  171   HD22  LEU  28          1HD2      LEU  28  -1.526  -0.152   2.058
  172   HD23  LEU  28          2HD2      LEU  28  -0.129  -1.189   2.347
  173    H    ILE  29           H        ILE  29   2.927  -2.580  -0.810
  174    HA   ILE  29           HA       ILE  29   4.165  -0.381   0.440
  175    HB   ILE  29           HB       ILE  29   5.425  -2.961  -0.497
  176   HG12  ILE  29          1HG1      ILE  29   4.505  -2.271   2.290
  177   HG13  ILE  29          2HG1      ILE  29   3.450  -3.069   1.128
  178   HG21  ILE  29          1HG2      ILE  29   6.407  -0.710   1.206
  179   HG22  ILE  29          2HG2      ILE  29   6.983  -2.352   1.490
  180   HG23  ILE  29          3HG2      ILE  29   7.237  -1.588  -0.079
  181   HD11  ILE  29          3HD1      ILE  29   6.008  -4.100   2.312
  182   HD12  ILE  29          1HD1      ILE  29   4.381  -4.757   2.486
  183   HD13  ILE  29          2HD1      ILE  29   5.210  -4.853   0.932
  184    H    ILE  30           H        ILE  30   4.833  -1.987  -2.662
  185    HA   ILE  30           HA       ILE  30   7.014  -0.445  -3.449
  186    HB   ILE  30           HB       ILE  30   4.894  -1.603  -5.262
  187   HG12  ILE  30          1HG1      ILE  30   7.499  -2.923  -4.552
  188   HG13  ILE  30          2HG1      ILE  30   6.078  -3.138  -3.536
  189   HG21  ILE  30          1HG2      ILE  30   7.777  -1.263  -5.969
  190   HG22  ILE  30          2HG2      ILE  30   6.370  -1.382  -7.025
  191   HG23  ILE  30          3HG2      ILE  30   6.664   0.098  -6.113
  192   HD11  ILE  30          3HD1      ILE  30   4.859  -4.087  -5.394
  193   HD12  ILE  30          1HD1      ILE  30   6.231  -3.805  -6.465
  194   HD13  ILE  30          2HD1      ILE  30   6.369  -4.961  -5.140
  195    H    HIS  31           H        HIS  31   3.567   0.199  -3.681
  196    HA   HIS  31           HA       HIS  31   3.775   2.467  -5.377
  197    HB2  HIS  31           1HB      HIS  31   1.660   1.365  -5.237
  198    HB3  HIS  31           2HB      HIS  31   1.616   1.533  -3.485
  199    HD1  HIS  31           HD1      HIS  31   1.126   3.493  -6.647
  200    HD2  HIS  31           HD2      HIS  31   0.671   3.971  -2.545
  201    HE1  HIS  31           HE1      HIS  31  -0.165   5.631  -6.358
  202    H    MET  32           H        MET  32   3.632   2.056  -1.864
  203    HA   MET  32           HA       MET  32   3.414   4.699  -1.081
  204    HB2  MET  32           1HB      MET  32   4.626   2.265   0.145
  205    HB3  MET  32           2HB      MET  32   4.939   3.822   0.901
  206    HG2  MET  32           1HG      MET  32   2.132   3.128   0.237
  207    HG3  MET  32           2HG      MET  32   2.895   2.313   1.600
  208    HE1  MET  32           3HE      MET  32   1.798   5.704   0.044
  209    HE2  MET  32           1HE      MET  32   0.496   4.906   0.926
  210    HE3  MET  32           2HE      MET  32   1.135   6.446   1.501
  211    H    ARG  33           H        ARG  33   6.111   3.037  -2.474
  212    HA   ARG  33           HA       ARG  33   8.288   4.482  -1.639
  213    HB2  ARG  33           1HB      ARG  33   7.629   3.344  -4.351
  214    HB3  ARG  33           2HB      ARG  33   9.184   4.086  -3.997
  215    HG2  ARG  33           1HG      ARG  33   9.353   2.431  -2.070
  216    HG3  ARG  33           2HG      ARG  33   7.998   1.592  -2.829
  217    HD2  ARG  33           1HD      ARG  33  10.113   0.615  -3.526
  218    HD3  ARG  33           2HD      ARG  33   9.297   1.372  -4.893
  219    HE   ARG  33           HE       ARG  33  11.000   3.283  -3.870
  220   HH11  ARG  33          1HH1      ARG  33  11.286   0.090  -5.228
  221   HH12  ARG  33          2HH1      ARG  33  12.867   0.367  -5.880
  222   HH21  ARG  33          1HH2      ARG  33  13.082   3.659  -4.723
  223   HH22  ARG  33          2HH2      ARG  33  13.888   2.397  -5.591
  224    H    THR  34           H        THR  34   5.894   5.383  -4.072
  225    HA   THR  34           HA       THR  34   7.195   7.739  -4.950
  226    HB   THR  34           HB       THR  34   4.950   8.389  -5.838
  227    HG1  THR  34           HG1      THR  34   3.204   7.269  -5.292
  228   HG21  THR  34          3HG2      THR  34   4.710   6.197  -7.238
  229   HG22  THR  34          1HG2      THR  34   6.185   5.722  -6.397
  230   HG23  THR  34          2HG2      THR  34   6.166   7.179  -7.391
  231    H    HIS  35           H        HIS  35   4.527   7.225  -2.647
  232    HA   HIS  35           HA       HIS  35   4.285   9.951  -1.920
  233    HB2  HIS  35           1HB      HIS  35   3.414   7.402  -0.558
  234    HB3  HIS  35           2HB      HIS  35   3.053   9.000   0.087
  235    HD1  HIS  35           HD1      HIS  35   2.075  10.539  -2.256
  236    HD2  HIS  35           HD2      HIS  35   1.142   6.527  -1.716
  237    HE1  HIS  35           HE1      HIS  35  -0.017  10.150  -3.595
  238    H    SER  36           H        SER  36   6.382  10.700  -1.480
  239    HA   SER  36           HA       SER  36   8.294  11.059  -0.275
  240    HB2  SER  36           1HB      SER  36   6.221  11.780   1.206
  241    HB3  SER  36           2HB      SER  36   6.777  10.456   2.230
  242    HG   SER  36           HG       SER  36   7.858  12.932   1.838
  243    H    GLY  37           H        GLY  37   8.186   8.445  -1.212
  244    HA2  GLY  37           1HA      GLY  37   8.932   6.710   1.014
  245    HA3  GLY  37           2HA      GLY  37   8.730   6.223  -0.663
  246    H    GLU  38           H        GLU  38  10.738   8.757   0.823
  247    HA   GLU  38           HA       GLU  38  13.169   7.305   0.355
  248    HB2  GLU  38           1HB      GLU  38  14.129   8.877  -1.268
  249    HB3  GLU  38           2HB      GLU  38  12.724   8.050  -1.923
  250    HG2  GLU  38           1HG      GLU  38  11.396  10.106  -1.208
  251    HG3  GLU  38           2HG      GLU  38  12.960  10.894  -1.012
  252    H    LYS  39           H        LYS  39  15.044   8.415   1.154
  253    HA   LYS  39           HA       LYS  39  14.377  10.658   2.948
  254    HB2  LYS  39           1HB      LYS  39  16.027   8.202   3.372
  255    HB3  LYS  39           2HB      LYS  39  16.477   9.678   4.216
  256    HG2  LYS  39           1HG      LYS  39  14.477   9.739   5.422
  257    HG3  LYS  39           2HG      LYS  39  13.683   8.599   4.332
  258    HD2  LYS  39           1HD      LYS  39  14.154   7.222   6.105
  259    HD3  LYS  39           2HD      LYS  39  15.609   6.996   5.132
  260    HE2  LYS  39           1HE      LYS  39  16.585   8.928   6.515
  261    HE3  LYS  39           2HE      LYS  39  15.240   8.638   7.617
  262    HZ1  LYS  39           3HZ      LYS  39  17.029   6.443   6.782
  263    HZ2  LYS  39           1HZ      LYS  39  16.021   6.528   8.138
  264    HZ3  LYS  39           2HZ      LYS  39  17.434   7.455   8.074
  265    HA   PRO  40           HA       PRO  40  17.441  13.020   0.847
  266    HB2  PRO  40           1HB      PRO  40  18.010  14.823   2.796
  267    HB3  PRO  40           2HB      PRO  40  16.508  14.857   1.865
  268    HG2  PRO  40           1HG      PRO  40  17.014  13.760   4.604
  269    HG3  PRO  40           2HG      PRO  40  15.645  14.725   4.020
  270    HD2  PRO  40           1HD      PRO  40  15.508  12.038   4.326
  271    HD3  PRO  40           2HD      PRO  40  14.605  12.904   3.065
  272    H    SER  41           H        SER  41  19.014  11.288   0.778
  273    HA   SER  41           HA       SER  41  21.113  11.546   2.832
  274    HB2  SER  41           1HB      SER  41  19.837   9.282   2.446
  275    HB3  SER  41           2HB      SER  41  20.910   9.141   1.053
  276    HG   SER  41           HG       SER  41  22.043   8.228   2.660
  277    H    GLY  42           H        GLY  42  22.348  13.127   1.881
  278    HA2  GLY  42           1HA      GLY  42  24.445  12.710   0.344
  279    HA3  GLY  42           2HA      GLY  42  23.200  12.765  -0.895
  280    HA   PRO  43           HA       PRO  43  24.852  17.068   0.169
  281    HB2  PRO  43           1HB      PRO  43  26.095  17.551  -2.196
  282    HB3  PRO  43           2HB      PRO  43  26.909  16.797  -0.819
  283    HG2  PRO  43           1HG      PRO  43  25.719  15.516  -3.249
  284    HG3  PRO  43           2HG      PRO  43  27.256  15.165  -2.438
  285    HD2  PRO  43           1HD      PRO  43  25.041  13.648  -2.082
  286    HD3  PRO  43           2HD      PRO  43  26.247  13.893  -0.802
  287    H    SER  44           H        SER  44  22.833  15.514  -2.022
  288    HA   SER  44           HA       SER  44  22.031  17.850  -3.516
  289    HB2  SER  44           1HB      SER  44  20.286  16.331  -4.450
  290    HB3  SER  44           2HB      SER  44  21.920  15.690  -4.617
  291    HG   SER  44           HG       SER  44  21.106  14.002  -3.667
  292    H    SER  45           H        SER  45  21.027  19.399  -2.388
  293    HA   SER  45           HA       SER  45  18.859  18.601  -0.559
  294    HB2  SER  45           1HB      SER  45  20.809  20.875  -0.512
  295    HB3  SER  45           2HB      SER  45  19.232  21.077   0.250
  296    HG   SER  45           HG       SER  45  21.360  19.873   1.238
  297    H    GLY  46           H        GLY  46  16.844  19.493  -0.772
  298    HA2  GLY  46           1HA      GLY  46  16.181  21.762  -2.274
  299    HA3  GLY  46           2HA      GLY  46  16.043  20.364  -3.329
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1 -35.324   0.241 -13.746
    2    HA2  GLY   1           1HA      GLY   1 -34.384   0.102 -11.658
    3    HA3  GLY   1           2HA      GLY   1 -33.365  -1.163 -12.329
    4    H    SER   2           H        SER   2 -32.939   1.218 -10.455
    5    HA   SER   2           HA       SER   2 -30.366   1.965 -11.586
    6    HB2  SER   2           1HB      SER   2 -32.266   3.683 -12.186
    7    HB3  SER   2           2HB      SER   2 -32.044   4.205 -10.517
    8    HG   SER   2           HG       SER   2 -29.727   4.320 -11.115
    9    H    SER   3           H        SER   3 -28.961   1.516 -10.038
   10    HA   SER   3           HA       SER   3 -29.406   2.507  -7.342
   11    HB2  SER   3           1HB      SER   3 -30.378   0.334  -7.100
   12    HB3  SER   3           2HB      SER   3 -29.053  -0.425  -7.982
   13    HG   SER   3           HG       SER   3 -28.174  -0.674  -6.098
   14    H    GLY   4           H        GLY   4 -27.518   2.857  -6.186
   15    HA2  GLY   4           1HA      GLY   4 -25.078   2.746  -7.808
   16    HA3  GLY   4           2HA      GLY   4 -25.329   3.752  -6.389
   17    H    SER   5           H        SER   5 -23.580   3.140  -5.204
   18    HA   SER   5           HA       SER   5 -22.332   1.886  -3.774
   19    HB2  SER   5           1HB      SER   5 -24.690   1.320  -2.938
   20    HB3  SER   5           2HB      SER   5 -24.516  -0.195  -3.824
   21    HG   SER   5           HG       SER   5 -23.613  -0.812  -2.017
   22    H    SER   6           H        SER   6 -21.664   1.655  -6.406
   23    HA   SER   6           HA       SER   6 -21.421  -1.137  -7.122
   24    HB2  SER   6           1HB      SER   6 -20.154  -0.242  -9.086
   25    HB3  SER   6           2HB      SER   6 -21.770   0.445  -8.918
   26    HG   SER   6           HG       SER   6 -20.849   2.318  -8.827
   27    H    GLY   7           H        GLY   7 -20.248  -0.747  -4.680
   28    HA2  GLY   7           1HA      GLY   7 -17.444  -0.223  -4.876
   29    HA3  GLY   7           2HA      GLY   7 -18.276  -0.933  -3.501
   30    H    ALA   8           H        ALA   8 -16.622  -1.569  -6.505
   31    HA   ALA   8           HA       ALA   8 -16.825  -4.455  -6.118
   32    HB1  ALA   8           3HB      ALA   8 -16.219  -2.681  -8.366
   33    HB2  ALA   8           1HB      ALA   8 -15.209  -4.126  -8.289
   34    HB3  ALA   8           2HB      ALA   8 -16.966  -4.279  -8.347
   35    H    GLY   9           H        GLY   9 -15.384  -2.992  -4.141
   36    HA2  GLY   9           1HA      GLY   9 -12.849  -4.407  -4.324
   37    HA3  GLY   9           2HA      GLY   9 -12.735  -2.656  -4.229
   38    H    GLU  10           H        GLU  10 -12.511  -5.348  -2.433
   39    HA   GLU  10           HA       GLU  10 -13.234  -3.900   0.017
   40    HB2  GLU  10           1HB      GLU  10 -14.153  -5.925   1.008
   41    HB3  GLU  10           2HB      GLU  10 -15.025  -5.516  -0.462
   42    HG2  GLU  10           1HG      GLU  10 -13.645  -7.191  -1.674
   43    HG3  GLU  10           2HG      GLU  10 -12.946  -7.663  -0.126
   44    H    LYS  11           H        LYS  11 -10.695  -3.948  -0.992
   45    HA   LYS  11           HA       LYS  11  -9.220  -6.081   0.324
   46    HB2  LYS  11           1HB      LYS  11  -8.084  -3.697  -1.135
   47    HB3  LYS  11           2HB      LYS  11  -7.279  -5.219  -0.774
   48    HG2  LYS  11           1HG      LYS  11  -9.736  -5.302  -2.438
   49    HG3  LYS  11           2HG      LYS  11  -8.250  -4.688  -3.167
   50    HD2  LYS  11           1HD      LYS  11  -8.010  -6.908  -3.643
   51    HD3  LYS  11           2HD      LYS  11  -7.240  -6.872  -2.055
   52    HE2  LYS  11           1HE      LYS  11  -8.681  -8.693  -1.915
   53    HE3  LYS  11           2HE      LYS  11  -9.590  -7.394  -1.143
   54    HZ1  LYS  11           3HZ      LYS  11 -10.034  -7.586  -3.978
   55    HZ2  LYS  11           1HZ      LYS  11 -11.152  -7.465  -2.714
   56    HZ3  LYS  11           2HZ      LYS  11 -10.510  -8.973  -3.133
   57    HA   PRO  12           HA       PRO  12  -8.445  -3.846   4.036
   58    HB2  PRO  12           1HB      PRO  12  -6.161  -5.086   4.820
   59    HB3  PRO  12           2HB      PRO  12  -7.752  -5.849   4.921
   60    HG2  PRO  12           1HG      PRO  12  -5.621  -6.180   2.845
   61    HG3  PRO  12           2HG      PRO  12  -6.633  -7.415   3.615
   62    HD2  PRO  12           1HD      PRO  12  -7.150  -6.443   1.141
   63    HD3  PRO  12           2HD      PRO  12  -8.434  -6.972   2.247
   64    H    TYR  13           H        TYR  13  -5.599  -4.375   1.955
   65    HA   TYR  13           HA       TYR  13  -4.250  -2.051   2.975
   66    HB2  TYR  13           1HB      TYR  13  -3.521  -3.549   0.464
   67    HB3  TYR  13           2HB      TYR  13  -2.464  -2.635   1.534
   68    HD1  TYR  13           HD2      TYR  13  -2.044  -3.550   3.870
   69    HD2  TYR  13           HD1      TYR  13  -3.849  -5.852   0.781
   70    HE1  TYR  13           HE2      TYR  13  -1.487  -5.611   5.090
   71    HE2  TYR  13           HE1      TYR  13  -3.298  -7.921   1.993
   72    HH   TYR  13           HH       TYR  13  -1.217  -8.396   3.971
   73    H    GLY  14           H        GLY  14  -4.877  -0.065   2.453
   74    HA2  GLY  14           1HA      GLY  14  -5.407   0.534  -0.371
   75    HA3  GLY  14           2HA      GLY  14  -6.619   0.983   0.820
   76    H    CYS  15           H        CYS  15  -4.245   2.218  -0.992
   77    HA   CYS  15           HA       CYS  15  -2.695   3.772   0.754
   78    HB2  CYS  15           1HB      CYS  15  -2.090   3.479  -1.588
   79    HB3  CYS  15           2HB      CYS  15  -3.542   4.336  -2.095
   80    H    SER  16           H        SER  16  -2.860   5.936   1.405
   81    HA   SER  16           HA       SER  16  -5.609   6.999   1.382
   82    HB2  SER  16           1HB      SER  16  -3.458   7.103   3.491
   83    HB3  SER  16           2HB      SER  16  -4.827   8.215   3.506
   84    HG   SER  16           HG       SER  16  -5.784   6.645   4.526
   85    H    GLU  17           H        GLU  17  -2.194   7.775   1.079
   86    HA   GLU  17           HA       GLU  17  -2.180  10.501   0.965
   87    HB2  GLU  17           1HB      GLU  17  -0.657   8.456  -0.626
   88    HB3  GLU  17           2HB      GLU  17  -0.390  10.176  -0.875
   89    HG2  GLU  17           1HG      GLU  17   0.071   8.583   1.627
   90    HG3  GLU  17           2HG      GLU  17   1.263   9.422   0.636
   91    H    CYS  18           H        CYS  18  -2.745   8.363  -1.834
   92    HA   CYS  18           HA       CYS  18  -4.009  10.635  -3.212
   93    HB2  CYS  18           1HB      CYS  18  -3.475   9.591  -5.283
   94    HB3  CYS  18           2HB      CYS  18  -2.027   9.481  -4.288
   95    H    GLY  19           H        GLY  19  -4.434   7.264  -2.284
   96    HA2  GLY  19           1HA      GLY  19  -6.624   6.503  -1.611
   97    HA3  GLY  19           2HA      GLY  19  -7.316   7.578  -2.817
   98    H    LYS  20           H        LYS  20  -5.466   4.609  -2.367
   99    HA   LYS  20           HA       LYS  20  -6.684   3.554  -4.808
  100    HB2  LYS  20           1HB      LYS  20  -3.765   3.889  -4.297
  101    HB3  LYS  20           2HB      LYS  20  -4.296   2.440  -5.140
  102    HG2  LYS  20           1HG      LYS  20  -5.568   4.069  -6.679
  103    HG3  LYS  20           2HG      LYS  20  -4.505   5.300  -5.992
  104    HD2  LYS  20           1HD      LYS  20  -2.598   3.673  -6.609
  105    HD3  LYS  20           2HD      LYS  20  -3.797   2.902  -7.650
  106    HE2  LYS  20           1HE      LYS  20  -3.110   5.835  -7.746
  107    HE3  LYS  20           2HE      LYS  20  -2.374   4.617  -8.786
  108    HZ1  LYS  20           3HZ      LYS  20  -4.267   4.363  -9.987
  109    HZ2  LYS  20           1HZ      LYS  20  -4.486   5.976  -9.525
  110    HZ3  LYS  20           2HZ      LYS  20  -5.293   4.742  -8.697
  111    H    ALA  21           H        ALA  21  -5.809   1.101  -4.974
  112    HA   ALA  21           HA       ALA  21  -5.622  -0.153  -2.363
  113    HB1  ALA  21           3HB      ALA  21  -7.584  -1.657  -2.899
  114    HB2  ALA  21           1HB      ALA  21  -7.976   0.004  -2.452
  115    HB3  ALA  21           2HB      ALA  21  -8.021  -0.489  -4.145
  116    H    PHE  22           H        PHE  22  -5.523  -2.604  -2.623
  117    HA   PHE  22           HA       PHE  22  -4.672  -3.565  -5.210
  118    HB2  PHE  22           1HB      PHE  22  -2.692  -3.582  -2.924
  119    HB3  PHE  22           2HB      PHE  22  -2.428  -4.185  -4.557
  120    HD1  PHE  22           HD1      PHE  22  -3.033  -1.117  -2.582
  121    HD2  PHE  22           HD2      PHE  22  -1.676  -2.766  -6.264
  122    HE1  PHE  22           HE1      PHE  22  -2.179   1.092  -3.252
  123    HE2  PHE  22           HE2      PHE  22  -0.819  -0.561  -6.939
  124    HZ   PHE  22           HZ       PHE  22  -1.069   1.371  -5.433
  125    H    SER  23           H        SER  23  -3.698  -5.912  -4.834
  126    HA   SER  23           HA       SER  23  -5.738  -7.320  -3.311
  127    HB2  SER  23           1HB      SER  23  -3.842  -8.034  -5.498
  128    HB3  SER  23           2HB      SER  23  -4.386  -9.327  -4.430
  129    HG   SER  23           HG       SER  23  -5.667  -8.388  -6.477
  130    H    SER  24           H        SER  24  -2.198  -7.165  -3.508
  131    HA   SER  24           HA       SER  24  -2.076  -8.464  -0.865
  132    HB2  SER  24           1HB      SER  24   0.105  -8.415  -2.962
  133    HB3  SER  24           2HB      SER  24   0.106  -9.325  -1.452
  134    HG   SER  24           HG       SER  24  -0.495 -10.692  -3.120
  135    H    LYS  25           H        LYS  25  -0.090  -7.830   0.406
  136    HA   LYS  25           HA       LYS  25  -0.092  -5.022   0.791
  137    HB2  LYS  25           1HB      LYS  25   0.277  -6.586   2.636
  138    HB3  LYS  25           2HB      LYS  25   1.771  -7.136   1.889
  139    HG2  LYS  25           1HG      LYS  25   2.670  -4.833   2.124
  140    HG3  LYS  25           2HG      LYS  25   1.206  -4.401   3.012
  141    HD2  LYS  25           1HD      LYS  25   1.888  -6.538   4.428
  142    HD3  LYS  25           2HD      LYS  25   3.493  -6.119   3.824
  143    HE2  LYS  25           1HE      LYS  25   3.432  -3.995   4.841
  144    HE3  LYS  25           2HE      LYS  25   1.695  -4.093   5.125
  145    HZ1  LYS  25           3HZ      LYS  25   3.312  -4.506   7.068
  146    HZ2  LYS  25           1HZ      LYS  25   3.508  -6.041   6.385
  147    HZ3  LYS  25           2HZ      LYS  25   1.977  -5.529   6.888
  148    H    SER  26           H        SER  26   2.514  -7.224  -0.256
  149    HA   SER  26           HA       SER  26   4.554  -5.549  -0.751
  150    HB2  SER  26           1HB      SER  26   3.547  -7.840  -2.432
  151    HB3  SER  26           2HB      SER  26   5.033  -6.979  -2.834
  152    HG   SER  26           HG       SER  26   5.979  -7.732  -1.040
  153    H    TYR  27           H        TYR  27   1.879  -6.096  -3.036
  154    HA   TYR  27           HA       TYR  27   2.658  -4.395  -5.061
  155    HB2  TYR  27           1HB      TYR  27  -0.059  -5.186  -4.042
  156    HB3  TYR  27           2HB      TYR  27   0.115  -4.088  -5.407
  157    HD1  TYR  27           HD2      TYR  27   2.249  -5.154  -6.982
  158    HD2  TYR  27           HD1      TYR  27  -0.735  -7.258  -4.798
  159    HE1  TYR  27           HE2      TYR  27   2.501  -7.073  -8.499
  160    HE2  TYR  27           HE1      TYR  27  -0.491  -9.184  -6.308
  161    HH   TYR  27           HH       TYR  27   0.803  -9.097  -9.204
  162    H    LEU  28           H        LEU  28   0.902  -3.615  -2.089
  163    HA   LEU  28           HA       LEU  28   0.362  -0.924  -2.660
  164    HB2  LEU  28           1HB      LEU  28  -0.742  -2.049  -0.849
  165    HB3  LEU  28           2HB      LEU  28   0.794  -2.337  -0.035
  166    HG   LEU  28           HG       LEU  28   1.018   0.101   0.323
  167   HD11  LEU  28          1HD1      LEU  28  -1.844   0.484  -0.371
  168   HD12  LEU  28          2HD1      LEU  28  -0.660   0.488  -1.677
  169   HD13  LEU  28          3HD1      LEU  28  -0.517   1.644  -0.353
  170   HD21  LEU  28          3HD2      LEU  28  -1.643  -0.708   1.412
  171   HD22  LEU  28          1HD2      LEU  28  -0.311   0.130   2.207
  172   HD23  LEU  28          2HD2      LEU  28  -0.194  -1.599   1.878
  173    H    ILE  29           H        ILE  29   3.125  -2.443  -1.037
  174    HA   ILE  29           HA       ILE  29   4.495  -0.153  -0.265
  175    HB   ILE  29           HB       ILE  29   5.629  -2.799  -1.178
  176   HG12  ILE  29          1HG1      ILE  29   5.245  -1.765   1.633
  177   HG13  ILE  29          2HG1      ILE  29   4.047  -2.756   0.807
  178   HG21  ILE  29          1HG2      ILE  29   6.906  -0.328  -0.182
  179   HG22  ILE  29          2HG2      ILE  29   7.486  -1.847   0.500
  180   HG23  ILE  29          3HG2      ILE  29   7.539  -1.587  -1.243
  181   HD11  ILE  29          3HD1      ILE  29   5.693  -3.900   2.393
  182   HD12  ILE  29          1HD1      ILE  29   5.420  -4.629   0.811
  183   HD13  ILE  29          2HD1      ILE  29   6.876  -3.678   1.104
  184    H    ILE  30           H        ILE  30   4.613  -1.910  -3.344
  185    HA   ILE  30           HA       ILE  30   6.629  -0.401  -4.567
  186    HB   ILE  30           HB       ILE  30   4.277  -1.713  -5.933
  187   HG12  ILE  30          1HG1      ILE  30   7.006  -2.913  -5.479
  188   HG13  ILE  30          2HG1      ILE  30   5.678  -3.156  -4.350
  189   HG21  ILE  30          1HG2      ILE  30   5.671  -1.788  -7.890
  190   HG22  ILE  30          2HG2      ILE  30   5.592  -0.125  -7.311
  191   HG23  ILE  30          3HG2      ILE  30   7.028  -1.100  -6.999
  192   HD11  ILE  30          3HD1      ILE  30   6.253  -4.777  -6.437
  193   HD12  ILE  30          1HD1      ILE  30   4.668  -4.644  -5.675
  194   HD13  ILE  30          2HD1      ILE  30   5.020  -3.731  -7.143
  195    H    HIS  31           H        HIS  31   3.324   0.341  -3.916
  196    HA   HIS  31           HA       HIS  31   3.281   2.557  -5.810
  197    HB2  HIS  31           1HB      HIS  31   1.234   1.337  -5.713
  198    HB3  HIS  31           2HB      HIS  31   1.203   1.398  -3.953
  199    HD1  HIS  31           HD1      HIS  31   0.836   3.701  -6.939
  200    HD2  HIS  31           HD2      HIS  31  -0.156   3.521  -2.908
  201    HE1  HIS  31           HE1      HIS  31  -0.648   5.687  -6.523
  202    H    MET  32           H        MET  32   3.326   1.961  -2.335
  203    HA   MET  32           HA       MET  32   3.165   4.755  -1.665
  204    HB2  MET  32           1HB      MET  32   3.723   2.274  -0.043
  205    HB3  MET  32           2HB      MET  32   3.740   3.888   0.655
  206    HG2  MET  32           1HG      MET  32   1.398   2.550  -0.679
  207    HG3  MET  32           2HG      MET  32   1.618   2.796   1.052
  208    HE1  MET  32           3HE      MET  32   0.236   4.917   2.186
  209    HE2  MET  32           1HE      MET  32   1.994   5.036   2.104
  210    HE3  MET  32           2HE      MET  32   0.997   6.430   1.690
  211    H    ARG  33           H        ARG  33   5.623   2.660  -2.674
  212    HA   ARG  33           HA       ARG  33   7.875   3.381  -1.294
  213    HB2  ARG  33           1HB      ARG  33   9.152   2.774  -3.220
  214    HB3  ARG  33           2HB      ARG  33   7.735   1.734  -3.183
  215    HG2  ARG  33           1HG      ARG  33   6.660   3.127  -4.873
  216    HG3  ARG  33           2HG      ARG  33   8.075   4.181  -4.905
  217    HD2  ARG  33           1HD      ARG  33   9.446   2.223  -5.582
  218    HD3  ARG  33           2HD      ARG  33   7.967   1.266  -5.671
  219    HE   ARG  33           HE       ARG  33   7.384   3.295  -7.304
  220   HH11  ARG  33          1HH1      ARG  33  10.227   1.302  -7.052
  221   HH12  ARG  33          2HH1      ARG  33  10.622   1.426  -8.734
  222   HH21  ARG  33          1HH2      ARG  33   7.893   3.466  -9.520
  223   HH22  ARG  33          2HH2      ARG  33   9.295   2.658 -10.137
  224    H    THR  34           H        THR  34   6.229   5.195  -3.832
  225    HA   THR  34           HA       THR  34   8.207   7.312  -3.783
  226    HB   THR  34           HB       THR  34   7.126   6.726  -5.910
  227    HG1  THR  34           HG1      THR  34   7.677   9.043  -5.132
  228   HG21  THR  34          3HG2      THR  34   4.582   7.960  -4.910
  229   HG22  THR  34          1HG2      THR  34   4.883   6.234  -4.717
  230   HG23  THR  34          2HG2      THR  34   4.843   6.947  -6.329
  231    H    HIS  35           H        HIS  35   4.847   6.831  -2.772
  232    HA   HIS  35           HA       HIS  35   4.159   9.371  -1.984
  233    HB2  HIS  35           1HB      HIS  35   3.437   6.654  -0.953
  234    HB3  HIS  35           2HB      HIS  35   2.873   8.081  -0.088
  235    HD1  HIS  35           HD1      HIS  35   1.942   9.928  -2.206
  236    HD2  HIS  35           HD2      HIS  35   1.378   5.821  -2.479
  237    HE1  HIS  35           HE1      HIS  35   0.020   9.618  -3.798
  238    H    SER  36           H        SER  36   6.121   7.009  -0.245
  239    HA   SER  36           HA       SER  36   7.260   9.134   1.362
  240    HB2  SER  36           1HB      SER  36   5.140   8.141   2.525
  241    HB3  SER  36           2HB      SER  36   6.194   6.771   2.876
  242    HG   SER  36           HG       SER  36   6.677   9.480   3.578
  243    H    GLY  37           H        GLY  37   9.340   8.729   1.927
  244    HA2  GLY  37           1HA      GLY  37  10.391   6.050   2.059
  245    HA3  GLY  37           2HA      GLY  37  10.904   6.924   0.623
  246    H    GLU  38           H        GLU  38  13.067   6.606   1.525
  247    HA   GLU  38           HA       GLU  38  13.790   7.961   3.946
  248    HB2  GLU  38           1HB      GLU  38  14.989   5.956   3.097
  249    HB3  GLU  38           2HB      GLU  38  15.576   6.914   1.745
  250    HG2  GLU  38           1HG      GLU  38  16.530   8.474   3.571
  251    HG3  GLU  38           2HG      GLU  38  16.306   7.087   4.635
  252    H    LYS  39           H        LYS  39  14.376  10.016   4.210
  253    HA   LYS  39           HA       LYS  39  15.109  11.589   1.833
  254    HB2  LYS  39           1HB      LYS  39  12.724  11.940   2.818
  255    HB3  LYS  39           2HB      LYS  39  13.562  12.804   4.100
  256    HG2  LYS  39           1HG      LYS  39  14.410  14.415   2.575
  257    HG3  LYS  39           2HG      LYS  39  13.877  13.468   1.184
  258    HD2  LYS  39           1HD      LYS  39  11.852  14.342   3.191
  259    HD3  LYS  39           2HD      LYS  39  12.480  15.528   2.043
  260    HE2  LYS  39           1HE      LYS  39  11.389  12.859   1.185
  261    HE3  LYS  39           2HE      LYS  39  10.368  14.284   1.370
  262    HZ1  LYS  39           3HZ      LYS  39  11.258  13.833  -0.928
  263    HZ2  LYS  39           1HZ      LYS  39  12.782  14.279  -0.344
  264    HZ3  LYS  39           2HZ      LYS  39  11.512  15.396  -0.334
  265    HA   PRO  40           HA       PRO  40  18.425  11.967   5.016
  266    HB2  PRO  40           1HB      PRO  40  20.454  11.941   3.213
  267    HB3  PRO  40           2HB      PRO  40  19.731  10.467   3.866
  268    HG2  PRO  40           1HG      PRO  40  19.221  11.828   1.249
  269    HG3  PRO  40           2HG      PRO  40  19.416  10.099   1.592
  270    HD2  PRO  40           1HD      PRO  40  16.990  11.251   1.244
  271    HD3  PRO  40           2HD      PRO  40  17.246   9.873   2.334
  272    H    SER  41           H        SER  41  17.127  13.856   2.585
  273    HA   SER  41           HA       SER  41  19.052  15.941   2.429
  274    HB2  SER  41           1HB      SER  41  16.073  16.112   1.915
  275    HB3  SER  41           2HB      SER  41  17.308  17.226   1.328
  276    HG   SER  41           HG       SER  41  17.936  15.793  -0.134
  277    H    GLY  42           H        GLY  42  15.990  15.635   4.230
  278    HA2  GLY  42           1HA      GLY  42  16.719  17.994   5.810
  279    HA3  GLY  42           2HA      GLY  42  15.139  17.227   5.769
  280    HA   PRO  43           HA       PRO  43  18.022  15.678   9.310
  281    HB2  PRO  43           1HB      PRO  43  17.521  17.503  11.255
  282    HB3  PRO  43           2HB      PRO  43  18.867  17.655  10.120
  283    HG2  PRO  43           1HG      PRO  43  16.182  18.977  10.062
  284    HG3  PRO  43           2HG      PRO  43  17.779  19.673   9.731
  285    HD2  PRO  43           1HD      PRO  43  16.075  18.934   7.761
  286    HD3  PRO  43           2HD      PRO  43  17.839  18.834   7.585
  287    H    SER  44           H        SER  44  17.240  14.926  11.456
  288    HA   SER  44           HA       SER  44  14.303  14.672  11.484
  289    HB2  SER  44           1HB      SER  44  15.506  12.566  10.879
  290    HB3  SER  44           2HB      SER  44  16.302  12.615  12.452
  291    HG   SER  44           HG       SER  44  13.525  12.807  12.425
  292    H    SER  45           H        SER  45  14.149  16.493  12.877
  293    HA   SER  45           HA       SER  45  15.507  16.623  15.372
  294    HB2  SER  45           1HB      SER  45  14.624  18.633  14.269
  295    HB3  SER  45           2HB      SER  45  12.980  18.028  14.469
  296    HG   SER  45           HG       SER  45  13.493  19.483  16.125
  297    H    GLY  46           H        GLY  46  12.173  15.745  14.478
  298    HA2  GLY  46           1HA      GLY  46  11.813  14.635  17.181
  299    HA3  GLY  46           2HA      GLY  46  10.514  15.080  16.084
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1 -29.527  -4.782   6.160
    2    HA2  GLY   1           1HA      GLY   1 -29.704  -7.558   7.058
    3    HA3  GLY   1           2HA      GLY   1 -30.490  -7.161   5.537
    4    H    SER   2           H        SER   2 -28.779  -8.980   5.101
    5    HA   SER   2           HA       SER   2 -26.170  -7.779   4.502
    6    HB2  SER   2           1HB      SER   2 -25.373 -10.082   4.209
    7    HB3  SER   2           2HB      SER   2 -26.144  -9.884   5.783
    8    HG   SER   2           HG       SER   2 -27.052 -11.691   5.018
    9    H    SER   3           H        SER   3 -25.604  -7.287   2.486
   10    HA   SER   3           HA       SER   3 -27.472  -7.739   0.336
   11    HB2  SER   3           1HB      SER   3 -24.767  -6.378   0.367
   12    HB3  SER   3           2HB      SER   3 -25.873  -6.395  -1.007
   13    HG   SER   3           HG       SER   3 -26.460  -5.333   1.560
   14    H    GLY   4           H        GLY   4 -27.424  -9.349  -1.088
   15    HA2  GLY   4           1HA      GLY   4 -25.054 -11.093  -1.118
   16    HA3  GLY   4           2HA      GLY   4 -26.678 -11.574  -1.588
   17    H    SER   5           H        SER   5 -23.672 -10.379  -2.646
   18    HA   SER   5           HA       SER   5 -24.439 -10.653  -5.395
   19    HB2  SER   5           1HB      SER   5 -23.722  -8.314  -6.016
   20    HB3  SER   5           2HB      SER   5 -25.250  -8.410  -5.141
   21    HG   SER   5           HG       SER   5 -23.769  -6.770  -4.370
   22    H    SER   6           H        SER   6 -22.480  -9.811  -6.813
   23    HA   SER   6           HA       SER   6 -20.183 -11.244  -5.841
   24    HB2  SER   6           1HB      SER   6 -20.782 -11.477  -8.175
   25    HB3  SER   6           2HB      SER   6 -20.673  -9.734  -8.418
   26    HG   SER   6           HG       SER   6 -18.452 -11.182  -7.476
   27    H    GLY   7           H        GLY   7 -19.553  -9.951  -4.048
   28    HA2  GLY   7           1HA      GLY   7 -17.784  -7.774  -4.823
   29    HA3  GLY   7           2HA      GLY   7 -19.095  -7.342  -3.735
   30    H    ALA   8           H        ALA   8 -15.969  -7.818  -3.672
   31    HA   ALA   8           HA       ALA   8 -15.555  -9.764  -1.654
   32    HB1  ALA   8           3HB      ALA   8 -13.558  -7.686  -1.618
   33    HB2  ALA   8           1HB      ALA   8 -13.415  -9.376  -2.104
   34    HB3  ALA   8           2HB      ALA   8 -13.944  -8.163  -3.271
   35    H    GLY   9           H        GLY   9 -15.902  -6.228  -1.551
   36    HA2  GLY   9           1HA      GLY   9 -17.285  -5.467   0.404
   37    HA3  GLY   9           2HA      GLY   9 -16.199  -6.444   1.381
   38    H    GLU  10           H        GLU  10 -14.145  -5.693   1.860
   39    HA   GLU  10           HA       GLU  10 -13.353  -3.087   0.806
   40    HB2  GLU  10           1HB      GLU  10 -12.865  -2.269   3.114
   41    HB3  GLU  10           2HB      GLU  10 -14.578  -2.462   2.772
   42    HG2  GLU  10           1HG      GLU  10 -14.295  -4.785   3.863
   43    HG3  GLU  10           2HG      GLU  10 -12.808  -4.109   4.527
   44    H    LYS  11           H        LYS  11 -11.413  -3.509  -0.015
   45    HA   LYS  11           HA       LYS  11  -9.726  -5.608   0.741
   46    HB2  LYS  11           1HB      LYS  11  -8.108  -4.664  -0.718
   47    HB3  LYS  11           2HB      LYS  11  -9.677  -4.302  -1.425
   48    HG2  LYS  11           1HG      LYS  11  -8.461  -2.281   0.378
   49    HG3  LYS  11           2HG      LYS  11  -7.779  -2.482  -1.238
   50    HD2  LYS  11           1HD      LYS  11 -10.651  -1.855  -0.556
   51    HD3  LYS  11           2HD      LYS  11  -9.473  -0.754  -1.275
   52    HE2  LYS  11           1HE      LYS  11  -9.303  -2.605  -3.111
   53    HE3  LYS  11           2HE      LYS  11 -10.879  -3.094  -2.489
   54    HZ1  LYS  11           3HZ      LYS  11 -11.720  -1.547  -3.819
   55    HZ2  LYS  11           1HZ      LYS  11 -10.201  -0.879  -4.153
   56    HZ3  LYS  11           2HZ      LYS  11 -11.062  -0.381  -2.785
   57    HA   PRO  12           HA       PRO  12  -7.717  -4.183   4.383
   58    HB2  PRO  12           1HB      PRO  12  -5.362  -5.517   4.168
   59    HB3  PRO  12           2HB      PRO  12  -6.883  -6.314   4.588
   60    HG2  PRO  12           1HG      PRO  12  -5.490  -6.165   1.943
   61    HG3  PRO  12           2HG      PRO  12  -6.281  -7.552   2.714
   62    HD2  PRO  12           1HD      PRO  12  -7.470  -6.095   0.766
   63    HD3  PRO  12           2HD      PRO  12  -8.387  -6.867   2.076
   64    H    TYR  13           H        TYR  13  -5.820  -4.097   1.384
   65    HA   TYR  13           HA       TYR  13  -4.204  -1.905   2.448
   66    HB2  TYR  13           1HB      TYR  13  -3.833  -3.020  -0.303
   67    HB3  TYR  13           2HB      TYR  13  -2.632  -2.380   0.813
   68    HD1  TYR  13           HD2      TYR  13  -1.864  -3.775   2.726
   69    HD2  TYR  13           HD1      TYR  13  -4.403  -5.332  -0.312
   70    HE1  TYR  13           HE2      TYR  13  -1.289  -6.062   3.426
   71    HE2  TYR  13           HE1      TYR  13  -3.836  -7.623   0.380
   72    HH   TYR  13           HH       TYR  13  -1.858  -8.245   3.228
   73    H    GLY  14           H        GLY  14  -4.969   0.083   2.194
   74    HA2  GLY  14           1HA      GLY  14  -6.058   0.840  -0.425
   75    HA3  GLY  14           2HA      GLY  14  -7.023   1.162   1.007
   76    H    CYS  15           H        CYS  15  -4.002   1.915  -0.637
   77    HA   CYS  15           HA       CYS  15  -2.713   3.664   0.911
   78    HB2  CYS  15           1HB      CYS  15  -1.911   3.379  -1.295
   79    HB3  CYS  15           2HB      CYS  15  -3.422   3.941  -2.003
   80    H    SER  16           H        SER  16  -3.244   5.325   2.151
   81    HA   SER  16           HA       SER  16  -5.722   6.787   1.578
   82    HB2  SER  16           1HB      SER  16  -5.530   5.771   3.816
   83    HB3  SER  16           2HB      SER  16  -4.065   6.707   4.112
   84    HG   SER  16           HG       SER  16  -6.731   7.547   3.996
   85    H    GLU  17           H        GLU  17  -3.543   7.392  -0.043
   86    HA   GLU  17           HA       GLU  17  -2.862  10.103   0.890
   87    HB2  GLU  17           1HB      GLU  17  -1.151   7.997  -0.334
   88    HB3  GLU  17           2HB      GLU  17  -0.847   9.665  -0.801
   89    HG2  GLU  17           1HG      GLU  17   0.596   9.089   1.015
   90    HG3  GLU  17           2HG      GLU  17  -0.602  10.250   1.585
   91    H    CYS  18           H        CYS  18  -2.937   8.131  -2.084
   92    HA   CYS  18           HA       CYS  18  -3.873  10.495  -3.550
   93    HB2  CYS  18           1HB      CYS  18  -3.119   9.425  -5.553
   94    HB3  CYS  18           2HB      CYS  18  -1.838   9.251  -4.358
   95    H    GLY  19           H        GLY  19  -4.586   7.046  -3.083
   96    HA2  GLY  19           1HA      GLY  19  -7.019   6.609  -2.670
   97    HA3  GLY  19           2HA      GLY  19  -7.307   7.578  -4.107
   98    H    LYS  20           H        LYS  20  -4.893   5.048  -3.490
   99    HA   LYS  20           HA       LYS  20  -6.096   3.500  -5.692
  100    HB2  LYS  20           1HB      LYS  20  -3.219   4.112  -5.089
  101    HB3  LYS  20           2HB      LYS  20  -3.651   2.659  -5.981
  102    HG2  LYS  20           1HG      LYS  20  -4.377   3.833  -7.816
  103    HG3  LYS  20           2HG      LYS  20  -4.726   5.288  -6.880
  104    HD2  LYS  20           1HD      LYS  20  -2.814   5.966  -7.928
  105    HD3  LYS  20           2HD      LYS  20  -2.107   5.223  -6.492
  106    HE2  LYS  20           1HE      LYS  20  -1.866   3.110  -7.799
  107    HE3  LYS  20           2HE      LYS  20  -2.399   3.993  -9.229
  108    HZ1  LYS  20           3HZ      LYS  20   0.173   3.915  -8.022
  109    HZ2  LYS  20           1HZ      LYS  20  -0.380   5.509  -8.145
  110    HZ3  LYS  20           2HZ      LYS  20  -0.284   4.538  -9.527
  111    H    ALA  21           H        ALA  21  -5.400   1.150  -5.631
  112    HA   ALA  21           HA       ALA  21  -4.868   0.133  -2.951
  113    HB1  ALA  21           3HB      ALA  21  -7.482   0.343  -3.849
  114    HB2  ALA  21           1HB      ALA  21  -7.061  -1.347  -4.124
  115    HB3  ALA  21           2HB      ALA  21  -6.904  -0.650  -2.511
  116    H    PHE  22           H        PHE  22  -4.930  -2.410  -3.094
  117    HA   PHE  22           HA       PHE  22  -4.172  -3.507  -5.641
  118    HB2  PHE  22           1HB      PHE  22  -2.070  -3.417  -3.470
  119    HB3  PHE  22           2HB      PHE  22  -1.898  -4.094  -5.086
  120    HD1  PHE  22           HD2      PHE  22  -1.677  -2.641  -7.028
  121    HD2  PHE  22           HD1      PHE  22  -1.948  -1.053  -3.088
  122    HE1  PHE  22           HE2      PHE  22  -0.855  -0.473  -7.849
  123    HE2  PHE  22           HE1      PHE  22  -1.128   1.119  -3.904
  124    HZ   PHE  22           HZ       PHE  22  -0.579   1.411  -6.287
  125    H    SER  23           H        SER  23  -4.101  -5.768  -5.645
  126    HA   SER  23           HA       SER  23  -5.422  -6.985  -3.349
  127    HB2  SER  23           1HB      SER  23  -6.272  -7.333  -5.688
  128    HB3  SER  23           2HB      SER  23  -4.798  -8.237  -6.032
  129    HG   SER  23           HG       SER  23  -6.442  -8.920  -3.846
  130    H    SER  24           H        SER  24  -2.717  -6.271  -2.967
  131    HA   SER  24           HA       SER  24  -1.686  -8.682  -1.921
  132    HB2  SER  24           1HB      SER  24   0.439  -8.659  -3.366
  133    HB3  SER  24           2HB      SER  24  -1.020  -9.334  -4.091
  134    HG   SER  24           HG       SER  24  -0.286  -7.964  -5.604
  135    H    LYS  25           H        LYS  25  -0.608  -8.088  -0.169
  136    HA   LYS  25           HA       LYS  25  -0.100  -5.525   0.641
  137    HB2  LYS  25           1HB      LYS  25   0.006  -7.398   2.177
  138    HB3  LYS  25           2HB      LYS  25   1.424  -8.036   1.356
  139    HG2  LYS  25           1HG      LYS  25   2.547  -5.820   1.984
  140    HG3  LYS  25           2HG      LYS  25   1.199  -5.615   3.105
  141    HD2  LYS  25           1HD      LYS  25   2.917  -6.627   4.363
  142    HD3  LYS  25           2HD      LYS  25   1.780  -7.926   3.990
  143    HE2  LYS  25           1HE      LYS  25   4.044  -7.441   2.121
  144    HE3  LYS  25           2HE      LYS  25   4.386  -8.224   3.663
  145    HZ1  LYS  25           3HZ      LYS  25   2.220  -9.570   2.788
  146    HZ2  LYS  25           1HZ      LYS  25   3.820 -10.082   2.590
  147    HZ3  LYS  25           2HZ      LYS  25   3.036  -9.258   1.339
  148    H    SER  26           H        SER  26   2.177  -7.715  -0.987
  149    HA   SER  26           HA       SER  26   4.451  -6.183  -0.980
  150    HB2  SER  26           1HB      SER  26   3.444  -7.842  -3.304
  151    HB3  SER  26           2HB      SER  26   5.116  -7.357  -3.023
  152    HG   SER  26           HG       SER  26   3.818  -8.706  -0.963
  153    H    TYR  27           H        TYR  27   2.018  -6.183  -3.591
  154    HA   TYR  27           HA       TYR  27   2.997  -4.197  -5.178
  155    HB2  TYR  27           1HB      TYR  27   0.765  -5.618  -5.277
  156    HB3  TYR  27           2HB      TYR  27   0.066  -4.148  -4.605
  157    HD1  TYR  27           HD2      TYR  27   1.534  -2.032  -5.963
  158    HD2  TYR  27           HD1      TYR  27   0.088  -5.731  -7.491
  159    HE1  TYR  27           HE2      TYR  27   1.423  -1.052  -8.216
  160    HE2  TYR  27           HE1      TYR  27  -0.026  -4.760  -9.749
  161    HH   TYR  27           HH       TYR  27   0.000  -2.794 -10.911
  162    H    LEU  28           H        LEU  28   0.631  -3.640  -2.564
  163    HA   LEU  28           HA       LEU  28   0.454  -0.934  -2.588
  164    HB2  LEU  28           1HB      LEU  28  -0.807  -2.288  -1.044
  165    HB3  LEU  28           2HB      LEU  28   0.662  -2.731  -0.178
  166    HG   LEU  28           HG       LEU  28   0.899  -0.301   0.441
  167   HD11  LEU  28          1HD1      LEU  28  -0.822   1.218   0.108
  168   HD12  LEU  28          2HD1      LEU  28  -1.997  -0.041  -0.271
  169   HD13  LEU  28          3HD1      LEU  28  -0.737   0.369  -1.436
  170   HD21  LEU  28          3HD2      LEU  28  -0.674  -2.344   1.550
  171   HD22  LEU  28          1HD2      LEU  28  -1.617  -0.861   1.695
  172   HD23  LEU  28          2HD2      LEU  28   0.010  -0.941   2.371
  173    H    ILE  29           H        ILE  29   2.956  -2.785  -0.858
  174    HA   ILE  29           HA       ILE  29   4.383  -0.729   0.272
  175    HB   ILE  29           HB       ILE  29   5.556  -3.210  -0.989
  176   HG12  ILE  29          1HG1      ILE  29   4.709  -2.741   1.875
  177   HG13  ILE  29          2HG1      ILE  29   3.735  -3.603   0.689
  178   HG21  ILE  29          1HG2      ILE  29   7.307  -2.842   0.815
  179   HG22  ILE  29          2HG2      ILE  29   7.343  -1.743  -0.563
  180   HG23  ILE  29          3HG2      ILE  29   6.650  -1.213   0.970
  181   HD11  ILE  29          3HD1      ILE  29   4.774  -5.311   1.825
  182   HD12  ILE  29          1HD1      ILE  29   5.831  -5.098   0.429
  183   HD13  ILE  29          2HD1      ILE  29   6.287  -4.422   1.993
  184    H    ILE  30           H        ILE  30   5.098  -2.202  -2.900
  185    HA   ILE  30           HA       ILE  30   7.106  -0.533  -3.734
  186    HB   ILE  30           HB       ILE  30   4.898  -1.644  -5.470
  187   HG12  ILE  30          1HG1      ILE  30   7.608  -2.878  -5.218
  188   HG13  ILE  30          2HG1      ILE  30   6.436  -3.159  -3.935
  189   HG21  ILE  30          1HG2      ILE  30   6.117   0.075  -6.638
  190   HG22  ILE  30          2HG2      ILE  30   7.655  -0.643  -6.164
  191   HG23  ILE  30          3HG2      ILE  30   6.587  -1.501  -7.274
  192   HD11  ILE  30          3HD1      ILE  30   6.684  -4.495  -6.395
  193   HD12  ILE  30          1HD1      ILE  30   5.468  -4.733  -5.140
  194   HD13  ILE  30          2HD1      ILE  30   5.172  -3.589  -6.449
  195    H    HIS  31           H        HIS  31   3.624   0.038  -3.872
  196    HA   HIS  31           HA       HIS  31   3.799   2.475  -5.331
  197    HB2  HIS  31           1HB      HIS  31   1.717   1.330  -5.398
  198    HB3  HIS  31           2HB      HIS  31   1.626   1.240  -3.642
  199    HD1  HIS  31           HD1      HIS  31   1.216   3.671  -6.486
  200    HD2  HIS  31           HD2      HIS  31   0.489   3.432  -2.402
  201    HE1  HIS  31           HE1      HIS  31  -0.182   5.687  -5.933
  202    H    MET  32           H        MET  32   3.510   1.697  -1.884
  203    HA   MET  32           HA       MET  32   3.182   4.218  -0.825
  204    HB2  MET  32           1HB      MET  32   4.436   1.703   0.150
  205    HB3  MET  32           2HB      MET  32   4.749   3.170   1.068
  206    HG2  MET  32           1HG      MET  32   1.941   2.534   0.339
  207    HG3  MET  32           2HG      MET  32   2.713   1.600   1.617
  208    HE1  MET  32           3HE      MET  32   0.482   5.207   1.782
  209    HE2  MET  32           1HE      MET  32   1.940   5.870   1.044
  210    HE3  MET  32           2HE      MET  32   1.144   4.472   0.321
  211    H    ARG  33           H        ARG  33   5.994   2.838  -2.307
  212    HA   ARG  33           HA       ARG  33   8.023   4.407  -1.234
  213    HB2  ARG  33           1HB      ARG  33   7.706   3.302  -4.028
  214    HB3  ARG  33           2HB      ARG  33   9.190   4.023  -3.420
  215    HG2  ARG  33           1HG      ARG  33   9.240   2.296  -1.642
  216    HG3  ARG  33           2HG      ARG  33   7.834   1.540  -2.394
  217    HD2  ARG  33           1HD      ARG  33   9.907   0.443  -3.078
  218    HD3  ARG  33           2HD      ARG  33   9.100   1.204  -4.449
  219    HE   ARG  33           HE       ARG  33  11.646   1.944  -3.288
  220   HH11  ARG  33          1HH1      ARG  33   9.003   2.869  -5.357
  221   HH12  ARG  33          2HH1      ARG  33   9.925   4.050  -6.227
  222   HH21  ARG  33          1HH2      ARG  33  12.871   3.496  -4.426
  223   HH22  ARG  33          2HH2      ARG  33  12.126   4.405  -5.697
  224    H    THR  34           H        THR  34   5.675   5.139  -3.744
  225    HA   THR  34           HA       THR  34   6.867   7.545  -4.645
  226    HB   THR  34           HB       THR  34   4.694   8.046  -5.667
  227    HG1  THR  34           HG1      THR  34   3.854   6.089  -3.852
  228   HG21  THR  34          3HG2      THR  34   6.031   5.433  -5.959
  229   HG22  THR  34          1HG2      THR  34   5.698   6.676  -7.163
  230   HG23  THR  34          2HG2      THR  34   4.426   5.555  -6.678
  231    H    HIS  35           H        HIS  35   4.491   6.814  -2.140
  232    HA   HIS  35           HA       HIS  35   4.134   9.620  -1.498
  233    HB2  HIS  35           1HB      HIS  35   3.019   7.091  -0.276
  234    HB3  HIS  35           2HB      HIS  35   2.654   8.705   0.326
  235    HD1  HIS  35           HD1      HIS  35   2.162  10.172  -2.318
  236    HD2  HIS  35           HD2      HIS  35   0.670   6.393  -1.452
  237    HE1  HIS  35           HE1      HIS  35   0.162   9.880  -3.814
  238    H    SER  36           H        SER  36   6.756   9.076  -1.241
  239    HA   SER  36           HA       SER  36   7.866   8.055   1.002
  240    HB2  SER  36           1HB      SER  36   9.085   9.249  -0.839
  241    HB3  SER  36           2HB      SER  36   8.615  10.776  -0.091
  242    HG   SER  36           HG       SER  36   9.844   8.884   1.540
  243    H    GLY  37           H        GLY  37   7.766   8.371   3.135
  244    HA2  GLY  37           1HA      GLY  37   7.065  10.968   4.226
  245    HA3  GLY  37           2HA      GLY  37   5.882   9.699   4.505
  246    H    GLU  38           H        GLU  38   7.311   7.518   5.092
  247    HA   GLU  38           HA       GLU  38   8.878   8.335   7.449
  248    HB2  GLU  38           1HB      GLU  38   6.754   7.261   8.038
  249    HB3  GLU  38           2HB      GLU  38   7.183   5.861   7.066
  250    HG2  GLU  38           1HG      GLU  38   7.689   5.162   9.199
  251    HG3  GLU  38           2HG      GLU  38   9.252   5.719   8.604
  252    H    LYS  39           H        LYS  39  10.759   8.357   6.041
  253    HA   LYS  39           HA       LYS  39  11.665   5.766   5.054
  254    HB2  LYS  39           1HB      LYS  39  12.681   8.583   4.752
  255    HB3  LYS  39           2HB      LYS  39  13.659   7.200   4.279
  256    HG2  LYS  39           1HG      LYS  39  10.885   7.666   3.224
  257    HG3  LYS  39           2HG      LYS  39  12.333   8.312   2.448
  258    HD2  LYS  39           1HD      LYS  39  12.185   5.401   3.105
  259    HD3  LYS  39           2HD      LYS  39  11.338   6.017   1.684
  260    HE2  LYS  39           1HE      LYS  39  13.418   6.936   0.821
  261    HE3  LYS  39           2HE      LYS  39  14.275   6.394   2.264
  262    HZ1  LYS  39           3HZ      LYS  39  14.684   4.812   0.578
  263    HZ2  LYS  39           1HZ      LYS  39  13.049   4.714   0.152
  264    HZ3  LYS  39           2HZ      LYS  39  13.577   4.090   1.633
  265    HA   PRO  40           HA       PRO  40  14.211   4.880   8.529
  266    HB2  PRO  40           1HB      PRO  40  16.088   3.326   7.333
  267    HB3  PRO  40           2HB      PRO  40  14.439   2.772   7.643
  268    HG2  PRO  40           1HG      PRO  40  15.640   3.824   5.111
  269    HG3  PRO  40           2HG      PRO  40  14.552   2.443   5.344
  270    HD2  PRO  40           1HD      PRO  40  13.681   4.851   4.465
  271    HD3  PRO  40           2HD      PRO  40  12.677   3.779   5.462
  272    H    SER  41           H        SER  41  16.777   4.632   8.888
  273    HA   SER  41           HA       SER  41  17.843   7.173   8.946
  274    HB2  SER  41           1HB      SER  41  18.646   5.127  10.215
  275    HB3  SER  41           2HB      SER  41  19.527   4.670   8.757
  276    HG   SER  41           HG       SER  41  20.986   5.843   9.823
  277    H    GLY  42           H        GLY  42  18.150   8.457   7.242
  278    HA2  GLY  42           1HA      GLY  42  19.348   7.289   4.811
  279    HA3  GLY  42           2HA      GLY  42  18.333   8.723   4.836
  280    HA   PRO  43           HA       PRO  43  21.989  11.156   4.803
  281    HB2  PRO  43           1HB      PRO  43  20.995  13.467   5.823
  282    HB3  PRO  43           2HB      PRO  43  20.642  12.910   4.183
  283    HG2  PRO  43           1HG      PRO  43  18.978  12.680   6.661
  284    HG3  PRO  43           2HG      PRO  43  18.480  13.116   5.016
  285    HD2  PRO  43           1HD      PRO  43  18.116  10.636   6.040
  286    HD3  PRO  43           2HD      PRO  43  18.429  10.921   4.315
  287    H    SER  44           H        SER  44  22.863  13.043   6.467
  288    HA   SER  44           HA       SER  44  23.446  11.542   8.898
  289    HB2  SER  44           1HB      SER  44  25.209  12.679   7.381
  290    HB3  SER  44           2HB      SER  44  24.692  14.179   8.151
  291    HG   SER  44           HG       SER  44  25.416  13.451  10.080
  292    H    SER  45           H        SER  45  20.930  12.283   9.119
  293    HA   SER  45           HA       SER  45  21.003  14.270  11.239
  294    HB2  SER  45           1HB      SER  45  19.530  14.636   8.659
  295    HB3  SER  45           2HB      SER  45  18.806  15.244  10.147
  296    HG   SER  45           HG       SER  45  20.684  16.475  10.486
  297    H    GLY  46           H        GLY  46  19.642  13.781  12.870
  298    HA2  GLY  46           1HA      GLY  46  18.555  11.337  13.283
  299    HA3  GLY  46           2HA      GLY  46  17.890  12.793  14.010
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1 -35.758   7.624  -0.354
    2    HA2  GLY   1           1HA      GLY   1 -34.555   5.276  -1.004
    3    HA3  GLY   1           2HA      GLY   1 -33.787   6.428  -2.085
    4    H    SER   2           H        SER   2 -32.363   7.949  -1.268
    5    HA   SER   2           HA       SER   2 -30.741   8.739   0.118
    6    HB2  SER   2           1HB      SER   2 -33.003   8.300   2.059
    7    HB3  SER   2           2HB      SER   2 -31.447   8.939   2.588
    8    HG   SER   2           HG       SER   2 -33.260  10.065   0.727
    9    H    SER   3           H        SER   3 -30.478   6.075  -0.606
   10    HA   SER   3           HA       SER   3 -28.932   5.073   1.654
   11    HB2  SER   3           1HB      SER   3 -30.979   3.887   2.004
   12    HB3  SER   3           2HB      SER   3 -31.128   3.509   0.288
   13    HG   SER   3           HG       SER   3 -30.326   1.703   1.292
   14    H    GLY   4           H        GLY   4 -27.237   3.674   1.070
   15    HA2  GLY   4           1HA      GLY   4 -26.732   2.447  -1.323
   16    HA3  GLY   4           2HA      GLY   4 -26.230   4.111  -1.582
   17    H    SER   5           H        SER   5 -25.648   1.197   0.287
   18    HA   SER   5           HA       SER   5 -23.217   2.316   1.435
   19    HB2  SER   5           1HB      SER   5 -24.764  -0.225   1.847
   20    HB3  SER   5           2HB      SER   5 -23.097  -0.101   2.409
   21    HG   SER   5           HG       SER   5 -25.135   0.651   3.739
   22    H    SER   6           H        SER   6 -21.169   1.170   1.258
   23    HA   SER   6           HA       SER   6 -20.529   0.587  -1.450
   24    HB2  SER   6           1HB      SER   6 -18.987   1.630   0.279
   25    HB3  SER   6           2HB      SER   6 -18.787   0.011   0.951
   26    HG   SER   6           HG       SER   6 -17.929   1.042  -1.512
   27    H    GLY   7           H        GLY   7 -20.091  -1.331  -2.459
   28    HA2  GLY   7           1HA      GLY   7 -21.450  -3.628  -1.714
   29    HA3  GLY   7           2HA      GLY   7 -20.114  -3.592  -2.856
   30    H    ALA   8           H        ALA   8 -20.888  -5.579  -0.785
   31    HA   ALA   8           HA       ALA   8 -18.848  -5.431   1.242
   32    HB1  ALA   8           3HB      ALA   8 -19.900  -7.178   2.235
   33    HB2  ALA   8           1HB      ALA   8 -21.228  -6.632   1.211
   34    HB3  ALA   8           2HB      ALA   8 -20.228  -7.995   0.707
   35    H    GLY   9           H        GLY   9 -16.899  -5.337   0.076
   36    HA2  GLY   9           1HA      GLY   9 -15.535  -7.703  -0.318
   37    HA3  GLY   9           2HA      GLY   9 -16.192  -7.277  -1.892
   38    H    GLU  10           H        GLU  10 -14.200  -6.038   0.765
   39    HA   GLU  10           HA       GLU  10 -12.551  -4.658  -1.230
   40    HB2  GLU  10           1HB      GLU  10 -12.433  -2.649   0.055
   41    HB3  GLU  10           2HB      GLU  10 -14.135  -3.041  -0.144
   42    HG2  GLU  10           1HG      GLU  10 -14.044  -2.453   2.070
   43    HG3  GLU  10           2HG      GLU  10 -13.872  -4.205   2.158
   44    H    LYS  11           H        LYS  11 -10.369  -4.327  -0.610
   45    HA   LYS  11           HA       LYS  11  -9.466  -6.239   1.417
   46    HB2  LYS  11           1HB      LYS  11  -8.046  -4.899  -0.885
   47    HB3  LYS  11           2HB      LYS  11  -7.215  -5.878   0.316
   48    HG2  LYS  11           1HG      LYS  11  -9.535  -6.985  -1.214
   49    HG3  LYS  11           2HG      LYS  11  -7.914  -6.959  -1.913
   50    HD2  LYS  11           1HD      LYS  11  -7.058  -8.388  -0.265
   51    HD3  LYS  11           2HD      LYS  11  -8.427  -8.109   0.813
   52    HE2  LYS  11           1HE      LYS  11  -8.761 -10.261  -0.078
   53    HE3  LYS  11           2HE      LYS  11  -9.863  -9.211  -0.966
   54    HZ1  LYS  11           3HZ      LYS  11  -8.003 -10.913  -2.042
   55    HZ2  LYS  11           1HZ      LYS  11  -7.323  -9.376  -2.242
   56    HZ3  LYS  11           2HZ      LYS  11  -8.860  -9.709  -2.866
   57    HA   PRO  12           HA       PRO  12  -8.166  -3.129   4.233
   58    HB2  PRO  12           1HB      PRO  12  -6.038  -4.358   5.387
   59    HB3  PRO  12           2HB      PRO  12  -7.711  -4.833   5.705
   60    HG2  PRO  12           1HG      PRO  12  -5.709  -6.071   3.855
   61    HG3  PRO  12           2HG      PRO  12  -6.847  -6.861   4.962
   62    HD2  PRO  12           1HD      PRO  12  -7.313  -6.642   2.303
   63    HD3  PRO  12           2HD      PRO  12  -8.619  -6.627   3.506
   64    H    TYR  13           H        TYR  13  -5.927  -4.396   1.882
   65    HA   TYR  13           HA       TYR  13  -3.869  -2.457   2.397
   66    HB2  TYR  13           1HB      TYR  13  -4.147  -4.059  -0.136
   67    HB3  TYR  13           2HB      TYR  13  -2.678  -3.459   0.626
   68    HD1  TYR  13           HD2      TYR  13  -1.962  -4.500   2.832
   69    HD2  TYR  13           HD1      TYR  13  -4.952  -6.214   0.338
   70    HE1  TYR  13           HE2      TYR  13  -1.662  -6.661   3.968
   71    HE2  TYR  13           HE1      TYR  13  -4.662  -8.379   1.468
   72    HH   TYR  13           HH       TYR  13  -3.727  -9.429   3.224
   73    H    GLY  14           H        GLY  14  -4.562  -0.390   2.135
   74    HA2  GLY  14           1HA      GLY  14  -5.159   0.430  -0.605
   75    HA3  GLY  14           2HA      GLY  14  -6.361   0.817   0.617
   76    H    CYS  15           H        CYS  15  -4.114   2.235  -1.118
   77    HA   CYS  15           HA       CYS  15  -2.471   3.576   0.754
   78    HB2  CYS  15           1HB      CYS  15  -1.783   3.508  -1.541
   79    HB3  CYS  15           2HB      CYS  15  -3.284   4.258  -2.074
   80    H    SER  16           H        SER  16  -2.720   5.458   1.850
   81    HA   SER  16           HA       SER  16  -5.345   6.781   1.629
   82    HB2  SER  16           1HB      SER  16  -3.593   6.431   4.073
   83    HB3  SER  16           2HB      SER  16  -5.085   7.371   4.031
   84    HG   SER  16           HG       SER  16  -4.734   4.584   3.784
   85    H    GLU  17           H        GLU  17  -3.256   7.557  -0.023
   86    HA   GLU  17           HA       GLU  17  -2.625  10.212   1.079
   87    HB2  GLU  17           1HB      GLU  17  -0.817   8.263  -0.297
   88    HB3  GLU  17           2HB      GLU  17  -0.537   9.987  -0.497
   89    HG2  GLU  17           1HG      GLU  17  -0.881   8.934   2.256
   90    HG3  GLU  17           2HG      GLU  17   0.630   8.600   1.413
   91    H    CYS  18           H        CYS  18  -2.928   8.270  -1.879
   92    HA   CYS  18           HA       CYS  18  -3.754  10.709  -3.309
   93    HB2  CYS  18           1HB      CYS  18  -3.049   9.640  -5.361
   94    HB3  CYS  18           2HB      CYS  18  -1.729   9.567  -4.198
   95    H    GLY  19           H        GLY  19  -4.468   7.260  -2.884
   96    HA2  GLY  19           1HA      GLY  19  -6.881   6.779  -2.497
   97    HA3  GLY  19           2HA      GLY  19  -7.195   7.810  -3.885
   98    H    LYS  20           H        LYS  20  -5.049   5.051  -3.164
   99    HA   LYS  20           HA       LYS  20  -6.039   3.784  -5.634
  100    HB2  LYS  20           1HB      LYS  20  -3.266   4.105  -4.579
  101    HB3  LYS  20           2HB      LYS  20  -3.655   2.634  -5.462
  102    HG2  LYS  20           1HG      LYS  20  -4.582   4.246  -7.260
  103    HG3  LYS  20           2HG      LYS  20  -3.609   5.461  -6.429
  104    HD2  LYS  20           1HD      LYS  20  -1.603   4.256  -6.835
  105    HD3  LYS  20           2HD      LYS  20  -2.491   2.829  -7.374
  106    HE2  LYS  20           1HE      LYS  20  -3.207   3.933  -9.361
  107    HE3  LYS  20           2HE      LYS  20  -2.613   5.488  -8.782
  108    HZ1  LYS  20           3HZ      LYS  20  -0.841   3.165  -9.285
  109    HZ2  LYS  20           1HZ      LYS  20  -0.387   4.773  -9.017
  110    HZ3  LYS  20           2HZ      LYS  20  -1.171   4.344 -10.453
  111    H    ALA  21           H        ALA  21  -5.409   1.332  -5.584
  112    HA   ALA  21           HA       ALA  21  -5.630   0.171  -2.924
  113    HB1  ALA  21           3HB      ALA  21  -7.922   0.354  -3.295
  114    HB2  ALA  21           1HB      ALA  21  -7.772  -0.023  -5.011
  115    HB3  ALA  21           2HB      ALA  21  -7.553  -1.293  -3.806
  116    H    PHE  22           H        PHE  22  -5.438  -2.219  -2.982
  117    HA   PHE  22           HA       PHE  22  -4.306  -3.341  -5.413
  118    HB2  PHE  22           1HB      PHE  22  -2.702  -3.521  -2.871
  119    HB3  PHE  22           2HB      PHE  22  -2.197  -3.908  -4.513
  120    HD1  PHE  22           HD1      PHE  22  -2.957  -1.166  -2.177
  121    HD2  PHE  22           HD2      PHE  22  -1.343  -2.240  -5.967
  122    HE1  PHE  22           HE1      PHE  22  -2.018   1.096  -2.415
  123    HE2  PHE  22           HE2      PHE  22  -0.401   0.019  -6.210
  124    HZ   PHE  22           HZ       PHE  22  -0.738   1.691  -4.433
  125    H    SER  23           H        SER  23  -3.704  -5.708  -5.031
  126    HA   SER  23           HA       SER  23  -5.888  -6.923  -3.517
  127    HB2  SER  23           1HB      SER  23  -5.362  -8.963  -4.805
  128    HB3  SER  23           2HB      SER  23  -5.652  -7.583  -5.865
  129    HG   SER  23           HG       SER  23  -3.363  -9.051  -5.467
  130    H    SER  24           H        SER  24  -2.368  -7.102  -3.851
  131    HA   SER  24           HA       SER  24  -2.249  -8.800  -1.459
  132    HB2  SER  24           1HB      SER  24  -0.098  -8.147  -3.488
  133    HB3  SER  24           2HB      SER  24   0.087  -9.242  -2.118
  134    HG   SER  24           HG       SER  24  -0.408 -10.371  -4.039
  135    H    LYS  25           H        LYS  25  -0.043  -8.328  -0.223
  136    HA   LYS  25           HA       LYS  25  -0.341  -5.644   0.813
  137    HB2  LYS  25           1HB      LYS  25  -0.083  -7.313   2.472
  138    HB3  LYS  25           2HB      LYS  25   1.291  -8.035   1.645
  139    HG2  LYS  25           1HG      LYS  25   1.985  -6.817   3.634
  140    HG3  LYS  25           2HG      LYS  25   2.652  -6.088   2.171
  141    HD2  LYS  25           1HD      LYS  25   1.273  -4.236   2.308
  142    HD3  LYS  25           2HD      LYS  25   0.069  -5.078   3.287
  143    HE2  LYS  25           1HE      LYS  25   2.832  -4.474   4.305
  144    HE3  LYS  25           2HE      LYS  25   1.505  -3.324   4.454
  145    HZ1  LYS  25           3HZ      LYS  25   1.691  -4.629   6.450
  146    HZ2  LYS  25           1HZ      LYS  25   1.581  -6.073   5.574
  147    HZ3  LYS  25           2HZ      LYS  25   0.250  -5.032   5.660
  148    H    SER  26           H        SER  26   2.106  -7.533  -0.892
  149    HA   SER  26           HA       SER  26   4.220  -5.714  -0.759
  150    HB2  SER  26           1HB      SER  26   3.498  -7.751  -2.873
  151    HB3  SER  26           2HB      SER  26   5.011  -6.844  -2.878
  152    HG   SER  26           HG       SER  26   5.161  -7.717  -0.600
  153    H    TYR  27           H        TYR  27   1.667  -6.054  -3.206
  154    HA   TYR  27           HA       TYR  27   2.447  -4.171  -5.036
  155    HB2  TYR  27           1HB      TYR  27  -0.200  -5.177  -4.117
  156    HB3  TYR  27           2HB      TYR  27  -0.186  -3.738  -5.131
  157    HD1  TYR  27           HD2      TYR  27   1.622  -4.061  -7.191
  158    HD2  TYR  27           HD1      TYR  27  -0.602  -7.130  -5.258
  159    HE1  TYR  27           HE2      TYR  27   1.837  -5.471  -9.195
  160    HE2  TYR  27           HE1      TYR  27  -0.393  -8.549  -7.256
  161    HH   TYR  27           HH       TYR  27   1.738  -7.796  -9.829
  162    H    LEU  28           H        LEU  28   0.482  -3.586  -2.125
  163    HA   LEU  28           HA       LEU  28   0.138  -0.845  -2.418
  164    HB2  LEU  28           1HB      LEU  28  -1.113  -2.008  -0.772
  165    HB3  LEU  28           2HB      LEU  28   0.350  -2.570   0.036
  166    HG   LEU  28           HG       LEU  28   0.816  -0.222   0.705
  167   HD11  LEU  28          1HD1      LEU  28  -0.410   0.922  -1.051
  168   HD12  LEU  28          2HD1      LEU  28  -0.993   1.421   0.537
  169   HD13  LEU  28          3HD1      LEU  28  -1.931   0.282  -0.430
  170   HD21  LEU  28          3HD2      LEU  28  -0.238  -1.705   2.280
  171   HD22  LEU  28          1HD2      LEU  28  -1.821  -1.408   1.561
  172   HD23  LEU  28          2HD2      LEU  28  -0.980  -0.110   2.410
  173    H    ILE  29           H        ILE  29   2.708  -2.584  -0.678
  174    HA   ILE  29           HA       ILE  29   4.134  -0.418   0.282
  175    HB   ILE  29           HB       ILE  29   5.283  -3.018  -0.739
  176   HG12  ILE  29          1HG1      ILE  29   4.530  -2.284   2.092
  177   HG13  ILE  29          2HG1      ILE  29   3.460  -3.172   1.012
  178   HG21  ILE  29          1HG2      ILE  29   6.482  -1.306   1.403
  179   HG22  ILE  29          2HG2      ILE  29   7.243  -2.550   0.413
  180   HG23  ILE  29          3HG2      ILE  29   6.822  -0.993  -0.299
  181   HD11  ILE  29          3HD1      ILE  29   5.615  -4.711   0.796
  182   HD12  ILE  29          1HD1      ILE  29   5.913  -4.050   2.403
  183   HD13  ILE  29          2HD1      ILE  29   4.416  -4.922   2.072
  184    H    ILE  30           H        ILE  30   4.714  -2.164  -2.775
  185    HA   ILE  30           HA       ILE  30   6.766  -0.676  -3.804
  186    HB   ILE  30           HB       ILE  30   4.416  -1.769  -5.355
  187   HG12  ILE  30          1HG1      ILE  30   7.118  -3.051  -4.994
  188   HG13  ILE  30          2HG1      ILE  30   5.802  -3.338  -3.861
  189   HG21  ILE  30          1HG2      ILE  30   6.131  -1.867  -7.214
  190   HG22  ILE  30          2HG2      ILE  30   5.541  -0.264  -6.781
  191   HG23  ILE  30          3HG2      ILE  30   7.125  -0.800  -6.223
  192   HD11  ILE  30          3HD1      ILE  30   6.105  -4.212  -6.682
  193   HD12  ILE  30          1HD1      ILE  30   5.546  -5.110  -5.271
  194   HD13  ILE  30          2HD1      ILE  30   4.483  -3.935  -6.047
  195    H    HIS  31           H        HIS  31   3.353   0.155  -3.696
  196    HA   HIS  31           HA       HIS  31   3.555   2.443  -5.383
  197    HB2  HIS  31           1HB      HIS  31   1.403   1.437  -5.148
  198    HB3  HIS  31           2HB      HIS  31   1.472   1.547  -3.391
  199    HD1  HIS  31           HD1      HIS  31   0.961   3.675  -6.453
  200    HD2  HIS  31           HD2      HIS  31   0.619   3.949  -2.321
  201    HE1  HIS  31           HE1      HIS  31  -0.232   5.846  -6.020
  202    H    MET  32           H        MET  32   3.414   2.010  -1.857
  203    HA   MET  32           HA       MET  32   3.412   4.606  -1.004
  204    HB2  MET  32           1HB      MET  32   4.695   2.130   0.089
  205    HB3  MET  32           2HB      MET  32   4.971   3.674   0.885
  206    HG2  MET  32           1HG      MET  32   2.179   2.852   0.275
  207    HG3  MET  32           2HG      MET  32   3.021   2.094   1.624
  208    HE1  MET  32           3HE      MET  32   0.595   5.688   1.980
  209    HE2  MET  32           1HE      MET  32   1.016   5.069   0.382
  210    HE3  MET  32           2HE      MET  32   0.294   3.996   1.581
  211    H    ARG  33           H        ARG  33   6.000   2.878  -2.546
  212    HA   ARG  33           HA       ARG  33   8.259   4.225  -1.831
  213    HB2  ARG  33           1HB      ARG  33   7.414   3.317  -4.585
  214    HB3  ARG  33           2HB      ARG  33   9.038   3.870  -4.199
  215    HG2  ARG  33           1HG      ARG  33   7.861   1.690  -2.557
  216    HG3  ARG  33           2HG      ARG  33   8.415   1.317  -4.190
  217    HD2  ARG  33           1HD      ARG  33  10.094   2.687  -2.095
  218    HD3  ARG  33           2HD      ARG  33  10.130   0.954  -2.417
  219    HE   ARG  33           HE       ARG  33  10.616   2.624  -4.722
  220   HH11  ARG  33          1HH1      ARG  33  12.019   0.912  -2.034
  221   HH12  ARG  33          2HH1      ARG  33  13.585   0.787  -2.763
  222   HH21  ARG  33          1HH2      ARG  33  12.674   2.465  -5.692
  223   HH22  ARG  33          2HH2      ARG  33  13.958   1.671  -4.843
  224    H    THR  34           H        THR  34   5.711   5.343  -3.991
  225    HA   THR  34           HA       THR  34   7.070   7.708  -4.822
  226    HB   THR  34           HB       THR  34   4.839   8.441  -5.646
  227    HG1  THR  34           HG1      THR  34   3.940   5.931  -4.638
  228   HG21  THR  34          3HG2      THR  34   6.321   6.996  -7.006
  229   HG22  THR  34          1HG2      THR  34   4.612   6.734  -7.349
  230   HG23  THR  34          2HG2      THR  34   5.499   5.580  -6.353
  231    H    HIS  35           H        HIS  35   4.542   7.044  -2.417
  232    HA   HIS  35           HA       HIS  35   4.353   9.755  -1.546
  233    HB2  HIS  35           1HB      HIS  35   3.405   7.154  -0.339
  234    HB3  HIS  35           2HB      HIS  35   3.095   8.724   0.397
  235    HD1  HIS  35           HD1      HIS  35   2.089  10.444  -1.750
  236    HD2  HIS  35           HD2      HIS  35   1.170   6.394  -1.631
  237    HE1  HIS  35           HE1      HIS  35  -0.003  10.188  -3.122
  238    H    SER  36           H        SER  36   6.406  10.472  -1.006
  239    HA   SER  36           HA       SER  36   7.480   9.355   1.495
  240    HB2  SER  36           1HB      SER  36   8.933   8.607  -0.313
  241    HB3  SER  36           2HB      SER  36   9.086  10.260  -0.908
  242    HG   SER  36           HG       SER  36  10.778  10.260   0.354
  243    H    GLY  37           H        GLY  37   6.692  10.943   2.817
  244    HA2  GLY  37           1HA      GLY  37   6.879  12.940   3.965
  245    HA3  GLY  37           2HA      GLY  37   8.105  13.441   2.810
  246    H    GLU  38           H        GLU  38   7.012  13.687   0.476
  247    HA   GLU  38           HA       GLU  38   4.452  15.082   0.741
  248    HB2  GLU  38           1HB      GLU  38   7.051  16.289  -0.123
  249    HB3  GLU  38           2HB      GLU  38   5.554  16.864  -0.842
  250    HG2  GLU  38           1HG      GLU  38   4.741  17.175   1.565
  251    HG3  GLU  38           2HG      GLU  38   6.437  17.007   2.015
  252    H    LYS  39           H        LYS  39   3.140  14.215  -0.708
  253    HA   LYS  39           HA       LYS  39   3.564  12.428  -2.641
  254    HB2  LYS  39           1HB      LYS  39   1.684  14.787  -2.775
  255    HB3  LYS  39           2HB      LYS  39   1.636  13.449  -3.916
  256    HG2  LYS  39           1HG      LYS  39   0.844  11.963  -2.349
  257    HG3  LYS  39           2HG      LYS  39   1.486  12.889  -0.990
  258    HD2  LYS  39           1HD      LYS  39  -0.751  13.367  -0.807
  259    HD3  LYS  39           2HD      LYS  39  -0.222  14.700  -1.836
  260    HE2  LYS  39           1HE      LYS  39  -1.138  13.742  -3.751
  261    HE3  LYS  39           2HE      LYS  39  -1.202  12.134  -3.032
  262    HZ1  LYS  39           3HZ      LYS  39  -3.325  12.584  -2.618
  263    HZ2  LYS  39           1HZ      LYS  39  -3.146  14.229  -2.970
  264    HZ3  LYS  39           2HZ      LYS  39  -2.792  13.653  -1.420
  265    HA   PRO  40           HA       PRO  40   6.176  14.125  -5.752
  266    HB2  PRO  40           1HB      PRO  40   5.501  12.498  -7.817
  267    HB3  PRO  40           2HB      PRO  40   6.492  11.961  -6.455
  268    HG2  PRO  40           1HG      PRO  40   3.567  11.555  -6.946
  269    HG3  PRO  40           2HG      PRO  40   4.771  10.401  -6.345
  270    HD2  PRO  40           1HD      PRO  40   3.048  11.693  -4.705
  271    HD3  PRO  40           2HD      PRO  40   4.687  11.237  -4.199
  272    H    SER  41           H        SER  41   5.749  16.075  -6.579
  273    HA   SER  41           HA       SER  41   3.244  16.494  -8.047
  274    HB2  SER  41           1HB      SER  41   5.170  18.341  -6.667
  275    HB3  SER  41           2HB      SER  41   4.061  18.963  -7.888
  276    HG   SER  41           HG       SER  41   2.793  19.094  -6.193
  277    H    GLY  42           H        GLY  42   5.601  15.078  -9.132
  278    HA2  GLY  42           1HA      GLY  42   6.837  14.992 -11.066
  279    HA3  GLY  42           2HA      GLY  42   5.574  16.012 -11.739
  280    HA   PRO  43           HA       PRO  43   9.694  18.272 -11.649
  281    HB2  PRO  43           1HB      PRO  43   9.868  18.676 -14.328
  282    HB3  PRO  43           2HB      PRO  43  10.514  17.238 -13.530
  283    HG2  PRO  43           1HG      PRO  43   7.933  17.586 -15.006
  284    HG3  PRO  43           2HG      PRO  43   9.086  16.240 -15.069
  285    HD2  PRO  43           1HD      PRO  43   6.802  16.136 -13.618
  286    HD3  PRO  43           2HD      PRO  43   8.287  15.301 -13.122
  287    H    SER  44           H        SER  44   9.373  20.316 -11.060
  288    HA   SER  44           HA       SER  44   7.302  21.884 -12.444
  289    HB2  SER  44           1HB      SER  44   7.030  21.568  -9.979
  290    HB3  SER  44           2HB      SER  44   8.551  22.428  -9.740
  291    HG   SER  44           HG       SER  44   6.500  23.610 -11.253
  292    H    SER  45           H        SER  45   8.435  22.713 -14.155
  293    HA   SER  45           HA       SER  45  10.801  24.346 -13.513
  294    HB2  SER  45           1HB      SER  45  11.193  22.470 -15.106
  295    HB3  SER  45           2HB      SER  45  10.017  23.195 -16.202
  296    HG   SER  45           HG       SER  45  11.450  24.626 -16.786
  297    H    GLY  46           H        GLY  46  10.054  26.358 -13.146
  298    HA2  GLY  46           1HA      GLY  46   8.648  27.670 -15.360
  299    HA3  GLY  46           2HA      GLY  46   7.927  27.749 -13.759
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1 -29.986   1.843  -7.547
    2    HA2  GLY   1           1HA      GLY   1 -29.507   2.661 -10.018
    3    HA3  GLY   1           2HA      GLY   1 -28.015   3.171  -9.243
    4    H    SER   2           H        SER   2 -26.941   1.733 -10.734
    5    HA   SER   2           HA       SER   2 -26.819  -0.991  -9.670
    6    HB2  SER   2           1HB      SER   2 -28.307  -0.899 -11.735
    7    HB3  SER   2           2HB      SER   2 -26.856  -0.483 -12.647
    8    HG   SER   2           HG       SER   2 -26.337  -2.508 -12.624
    9    H    SER   3           H        SER   3 -24.796  -1.787  -9.526
   10    HA   SER   3           HA       SER   3 -22.640  -0.565 -11.065
   11    HB2  SER   3           1HB      SER   3 -22.948  -0.389  -8.096
   12    HB3  SER   3           2HB      SER   3 -21.328  -0.566  -8.769
   13    HG   SER   3           HG       SER   3 -21.565   1.559  -8.836
   14    H    GLY   4           H        GLY   4 -20.933  -1.923 -11.462
   15    HA2  GLY   4           1HA      GLY   4 -21.313  -4.654 -11.481
   16    HA3  GLY   4           2HA      GLY   4 -19.737  -3.883 -11.566
   17    H    SER   5           H        SER   5 -21.911  -5.701  -9.648
   18    HA   SER   5           HA       SER   5 -21.121  -5.277  -7.062
   19    HB2  SER   5           1HB      SER   5 -21.672  -7.956  -8.361
   20    HB3  SER   5           2HB      SER   5 -21.689  -7.640  -6.627
   21    HG   SER   5           HG       SER   5 -23.284  -6.050  -8.284
   22    H    SER   6           H        SER   6 -19.038  -4.865  -6.569
   23    HA   SER   6           HA       SER   6 -16.878  -6.440  -7.645
   24    HB2  SER   6           1HB      SER   6 -16.696  -3.984  -7.137
   25    HB3  SER   6           2HB      SER   6 -16.760  -4.391  -5.422
   26    HG   SER   6           HG       SER   6 -14.894  -5.780  -5.890
   27    H    GLY   7           H        GLY   7 -18.382  -5.998  -4.456
   28    HA2  GLY   7           1HA      GLY   7 -18.208  -8.630  -3.635
   29    HA3  GLY   7           2HA      GLY   7 -16.698  -7.881  -3.138
   30    H    ALA   8           H        ALA   8 -18.521  -8.958  -1.320
   31    HA   ALA   8           HA       ALA   8 -19.989  -6.722  -0.172
   32    HB1  ALA   8           3HB      ALA   8 -19.790  -9.354   1.201
   33    HB2  ALA   8           1HB      ALA   8 -21.157  -8.246   1.069
   34    HB3  ALA   8           2HB      ALA   8 -20.702  -9.254  -0.306
   35    H    GLY   9           H        GLY   9 -18.292  -5.354   0.477
   36    HA2  GLY   9           1HA      GLY   9 -17.480  -4.981   2.886
   37    HA3  GLY   9           2HA      GLY   9 -16.516  -6.417   2.573
   38    H    GLU  10           H        GLU  10 -14.955  -4.549   3.279
   39    HA   GLU  10           HA       GLU  10 -14.068  -3.091   0.883
   40    HB2  GLU  10           1HB      GLU  10 -12.907  -1.575   2.366
   41    HB3  GLU  10           2HB      GLU  10 -14.582  -1.719   2.880
   42    HG2  GLU  10           1HG      GLU  10 -14.015  -3.035   4.738
   43    HG3  GLU  10           2HG      GLU  10 -12.394  -3.349   4.121
   44    H    LYS  11           H        LYS  11 -11.718  -2.879   0.582
   45    HA   LYS  11           HA       LYS  11 -10.448  -5.456   0.845
   46    HB2  LYS  11           1HB      LYS  11  -9.392  -2.882  -0.341
   47    HB3  LYS  11           2HB      LYS  11  -8.655  -4.470  -0.508
   48    HG2  LYS  11           1HG      LYS  11 -11.470  -4.083  -1.399
   49    HG3  LYS  11           2HG      LYS  11 -10.153  -3.480  -2.406
   50    HD2  LYS  11           1HD      LYS  11 -10.108  -6.287  -1.361
   51    HD3  LYS  11           2HD      LYS  11 -11.048  -5.880  -2.799
   52    HE2  LYS  11           1HE      LYS  11  -9.002  -4.937  -3.819
   53    HE3  LYS  11           2HE      LYS  11  -8.087  -5.458  -2.405
   54    HZ1  LYS  11           3HZ      LYS  11  -9.043  -6.999  -4.645
   55    HZ2  LYS  11           1HZ      LYS  11  -9.342  -7.721  -3.144
   56    HZ3  LYS  11           2HZ      LYS  11  -7.762  -7.310  -3.585
   57    HA   PRO  12           HA       PRO  12  -8.124  -4.638   4.492
   58    HB2  PRO  12           1HB      PRO  12  -6.065  -6.363   4.097
   59    HB3  PRO  12           2HB      PRO  12  -7.691  -6.894   4.543
   60    HG2  PRO  12           1HG      PRO  12  -6.389  -6.838   1.848
   61    HG3  PRO  12           2HG      PRO  12  -7.393  -8.103   2.580
   62    HD2  PRO  12           1HD      PRO  12  -8.363  -6.338   0.770
   63    HD3  PRO  12           2HD      PRO  12  -9.359  -7.009   2.078
   64    H    TYR  13           H        TYR  13  -6.532  -4.517   1.352
   65    HA   TYR  13           HA       TYR  13  -4.455  -2.769   2.477
   66    HB2  TYR  13           1HB      TYR  13  -4.428  -3.921  -0.303
   67    HB3  TYR  13           2HB      TYR  13  -3.072  -3.339   0.657
   68    HD1  TYR  13           HD2      TYR  13  -2.242  -4.705   2.567
   69    HD2  TYR  13           HD1      TYR  13  -5.185  -6.171  -0.134
   70    HE1  TYR  13           HE2      TYR  13  -1.795  -6.999   3.334
   71    HE2  TYR  13           HE1      TYR  13  -4.747  -8.469   0.626
   72    HH   TYR  13           HH       TYR  13  -3.615  -9.386   3.152
   73    H    GLY  14           H        GLY  14  -3.719  -0.990   0.960
   74    HA2  GLY  14           1HA      GLY  14  -4.939   0.167  -1.111
   75    HA3  GLY  14           2HA      GLY  14  -6.075   0.530   0.180
   76    H    CYS  15           H        CYS  15  -4.655   2.455  -1.355
   77    HA   CYS  15           HA       CYS  15  -2.751   3.541   0.606
   78    HB2  CYS  15           1HB      CYS  15  -1.729   3.343  -1.544
   79    HB3  CYS  15           2HB      CYS  15  -3.118   4.072  -2.343
   80    H    SER  16           H        SER  16  -3.915   4.701   2.035
   81    HA   SER  16           HA       SER  16  -6.125   6.359   1.168
   82    HB2  SER  16           1HB      SER  16  -4.883   6.012   3.908
   83    HB3  SER  16           2HB      SER  16  -6.376   6.885   3.565
   84    HG   SER  16           HG       SER  16  -6.240   4.410   4.165
   85    H    GLU  17           H        GLU  17  -3.415   6.971   0.220
   86    HA   GLU  17           HA       GLU  17  -2.940   9.572   1.499
   87    HB2  GLU  17           1HB      GLU  17  -1.104   7.736   1.068
   88    HB3  GLU  17           2HB      GLU  17  -1.105   8.410  -0.556
   89    HG2  GLU  17           1HG      GLU  17  -0.523   9.876   2.005
   90    HG3  GLU  17           2HG      GLU  17   0.628   9.442   0.743
   91    H    CYS  18           H        CYS  18  -3.212   8.071  -1.714
   92    HA   CYS  18           HA       CYS  18  -4.000  10.705  -2.777
   93    HB2  CYS  18           1HB      CYS  18  -3.119  10.003  -4.943
   94    HB3  CYS  18           2HB      CYS  18  -1.867   9.893  -3.710
   95    H    GLY  19           H        GLY  19  -4.503   7.201  -3.096
   96    HA2  GLY  19           1HA      GLY  19  -7.025   6.727  -2.942
   97    HA3  GLY  19           2HA      GLY  19  -7.103   7.755  -4.365
   98    H    LYS  20           H        LYS  20  -4.909   5.130  -3.371
   99    HA   LYS  20           HA       LYS  20  -5.499   3.814  -5.941
  100    HB2  LYS  20           1HB      LYS  20  -2.955   3.723  -4.309
  101    HB3  LYS  20           2HB      LYS  20  -3.236   2.834  -5.801
  102    HG2  LYS  20           1HG      LYS  20  -3.583   5.782  -5.848
  103    HG3  LYS  20           2HG      LYS  20  -1.944   5.131  -5.769
  104    HD2  LYS  20           1HD      LYS  20  -2.132   4.071  -7.828
  105    HD3  LYS  20           2HD      LYS  20  -3.896   4.076  -7.780
  106    HE2  LYS  20           1HE      LYS  20  -4.016   6.347  -8.333
  107    HE3  LYS  20           2HE      LYS  20  -2.328   6.631  -7.913
  108    HZ1  LYS  20           3HZ      LYS  20  -3.478   5.603 -10.371
  109    HZ2  LYS  20           1HZ      LYS  20  -2.060   4.837  -9.856
  110    HZ3  LYS  20           2HZ      LYS  20  -2.068   6.506 -10.128
  111    H    ALA  21           H        ALA  21  -4.822   1.372  -5.781
  112    HA   ALA  21           HA       ALA  21  -5.450   0.176  -3.212
  113    HB1  ALA  21           3HB      ALA  21  -7.190  -1.294  -4.566
  114    HB2  ALA  21           1HB      ALA  21  -7.656   0.209  -3.769
  115    HB3  ALA  21           2HB      ALA  21  -7.335   0.193  -5.503
  116    H    PHE  22           H        PHE  22  -5.306  -2.239  -3.321
  117    HA   PHE  22           HA       PHE  22  -3.918  -3.376  -5.578
  118    HB2  PHE  22           1HB      PHE  22  -2.466  -3.335  -2.933
  119    HB3  PHE  22           2HB      PHE  22  -1.862  -3.899  -4.487
  120    HD1  PHE  22           HD1      PHE  22  -3.075  -0.835  -2.766
  121    HD2  PHE  22           HD2      PHE  22  -0.614  -2.482  -5.823
  122    HE1  PHE  22           HE1      PHE  22  -2.127   1.394  -3.200
  123    HE2  PHE  22           HE2      PHE  22   0.338  -0.256  -6.261
  124    HZ   PHE  22           HZ       PHE  22  -0.417   1.686  -4.948
  125    H    SER  23           H        SER  23  -3.393  -5.705  -5.191
  126    HA   SER  23           HA       SER  23  -5.562  -6.911  -3.654
  127    HB2  SER  23           1HB      SER  23  -4.951  -7.464  -6.127
  128    HB3  SER  23           2HB      SER  23  -3.674  -8.449  -5.414
  129    HG   SER  23           HG       SER  23  -5.439  -9.759  -5.634
  130    H    SER  24           H        SER  24  -2.045  -6.954  -3.903
  131    HA   SER  24           HA       SER  24  -1.935  -8.607  -1.469
  132    HB2  SER  24           1HB      SER  24   0.035  -9.555  -2.205
  133    HB3  SER  24           2HB      SER  24  -0.749  -9.240  -3.753
  134    HG   SER  24           HG       SER  24   1.485  -8.078  -2.630
  135    H    LYS  25           H        LYS  25   0.184  -8.139  -0.194
  136    HA   LYS  25           HA       LYS  25   0.014  -5.419   0.690
  137    HB2  LYS  25           1HB      LYS  25   0.421  -7.449   2.159
  138    HB3  LYS  25           2HB      LYS  25   2.063  -7.470   1.529
  139    HG2  LYS  25           1HG      LYS  25   2.290  -5.103   2.357
  140    HG3  LYS  25           2HG      LYS  25   0.751  -5.337   3.190
  141    HD2  LYS  25           1HD      LYS  25   2.297  -5.869   4.833
  142    HD3  LYS  25           2HD      LYS  25   1.888  -7.453   4.169
  143    HE2  LYS  25           1HE      LYS  25   3.916  -6.941   2.576
  144    HE3  LYS  25           2HE      LYS  25   4.386  -5.851   3.879
  145    HZ1  LYS  25           3HZ      LYS  25   3.927  -7.962   5.324
  146    HZ2  LYS  25           1HZ      LYS  25   5.408  -7.766   4.531
  147    HZ3  LYS  25           2HZ      LYS  25   4.224  -8.778   3.872
  148    H    SER  26           H        SER  26   2.821  -7.349  -0.379
  149    HA   SER  26           HA       SER  26   4.675  -5.371  -0.646
  150    HB2  SER  26           1HB      SER  26   4.245  -7.755  -2.459
  151    HB3  SER  26           2HB      SER  26   5.700  -6.759  -2.463
  152    HG   SER  26           HG       SER  26   6.354  -7.997  -0.908
  153    H    TYR  27           H        TYR  27   2.260  -6.315  -3.069
  154    HA   TYR  27           HA       TYR  27   3.031  -4.608  -5.122
  155    HB2  TYR  27           1HB      TYR  27   1.350  -6.381  -5.392
  156    HB3  TYR  27           2HB      TYR  27   0.227  -5.476  -4.384
  157    HD1  TYR  27           HD1      TYR  27   2.441  -3.976  -6.933
  158    HD2  TYR  27           HD2      TYR  27  -1.518  -5.207  -5.978
  159    HE1  TYR  27           HE1      TYR  27   1.603  -2.806  -8.928
  160    HE2  TYR  27           HE2      TYR  27  -2.367  -4.042  -7.970
  161    HH   TYR  27           HH       TYR  27  -1.378  -1.908  -9.414
  162    H    LEU  28           H        LEU  28   1.208  -3.962  -2.209
  163    HA   LEU  28           HA       LEU  28   0.340  -1.351  -3.030
  164    HB2  LEU  28           1HB      LEU  28  -1.101  -2.154  -1.466
  165    HB3  LEU  28           2HB      LEU  28   0.162  -3.013  -0.586
  166    HG   LEU  28           HG       LEU  28   0.921  -0.734   0.249
  167   HD11  LEU  28          1HD1      LEU  28  -0.892   0.197  -1.595
  168   HD12  LEU  28          2HD1      LEU  28  -0.175   1.132  -0.283
  169   HD13  LEU  28          3HD1      LEU  28  -1.751   0.373  -0.064
  170   HD21  LEU  28          3HD2      LEU  28  -1.856  -1.362   1.164
  171   HD22  LEU  28          1HD2      LEU  28  -0.443  -0.896   2.110
  172   HD23  LEU  28          2HD2      LEU  28  -0.549  -2.518   1.426
  173    H    ILE  29           H        ILE  29   2.851  -2.617  -0.865
  174    HA   ILE  29           HA       ILE  29   3.849  -0.208   0.094
  175    HB   ILE  29           HB       ILE  29   5.383  -2.738  -0.509
  176   HG12  ILE  29          1HG1      ILE  29   4.351  -1.810   2.165
  177   HG13  ILE  29          2HG1      ILE  29   3.376  -2.807   1.092
  178   HG21  ILE  29          1HG2      ILE  29   6.109  -0.405   1.258
  179   HG22  ILE  29          2HG2      ILE  29   7.018  -1.909   1.113
  180   HG23  ILE  29          3HG2      ILE  29   6.875  -0.829  -0.273
  181   HD11  ILE  29          3HD1      ILE  29   4.491  -4.156   2.764
  182   HD12  ILE  29          1HD1      ILE  29   5.093  -4.541   1.153
  183   HD13  ILE  29          2HD1      ILE  29   6.058  -3.541   2.239
  184    H    ILE  30           H        ILE  30   4.933  -2.065  -2.747
  185    HA   ILE  30           HA       ILE  30   6.990  -0.548  -3.660
  186    HB   ILE  30           HB       ILE  30   4.790  -1.734  -5.356
  187   HG12  ILE  30          1HG1      ILE  30   7.505  -2.926  -4.871
  188   HG13  ILE  30          2HG1      ILE  30   6.198  -3.189  -3.723
  189   HG21  ILE  30          1HG2      ILE  30   7.469  -0.585  -6.049
  190   HG22  ILE  30          2HG2      ILE  30   6.716  -1.819  -7.058
  191   HG23  ILE  30          3HG2      ILE  30   5.901  -0.277  -6.794
  192   HD11  ILE  30          3HD1      ILE  30   5.369  -4.799  -4.984
  193   HD12  ILE  30          1HD1      ILE  30   5.263  -3.714  -6.370
  194   HD13  ILE  30          2HD1      ILE  30   6.748  -4.616  -6.067
  195    H    HIS  31           H        HIS  31   3.574   0.241  -3.821
  196    HA   HIS  31           HA       HIS  31   3.884   2.497  -5.543
  197    HB2  HIS  31           1HB      HIS  31   1.735   1.468  -5.484
  198    HB3  HIS  31           2HB      HIS  31   1.650   1.589  -3.729
  199    HD1  HIS  31           HD1      HIS  31   2.082   4.112  -6.558
  200    HD2  HIS  31           HD2      HIS  31  -0.045   3.560  -3.032
  201    HE1  HIS  31           HE1      HIS  31   0.641   6.159  -6.315
  202    H    MET  32           H        MET  32   3.374   2.145  -2.037
  203    HA   MET  32           HA       MET  32   3.307   4.772  -1.270
  204    HB2  MET  32           1HB      MET  32   4.658   2.458   0.127
  205    HB3  MET  32           2HB      MET  32   4.335   4.014   0.881
  206    HG2  MET  32           1HG      MET  32   1.875   3.476   0.060
  207    HG3  MET  32           2HG      MET  32   2.476   1.823   0.167
  208    HE1  MET  32           3HE      MET  32   0.857   4.287   3.494
  209    HE2  MET  32           1HE      MET  32   1.487   5.058   2.038
  210    HE3  MET  32           2HE      MET  32   0.215   3.843   1.911
  211    H    ARG  33           H        ARG  33   6.039   2.942  -2.405
  212    HA   ARG  33           HA       ARG  33   8.233   4.220  -1.482
  213    HB2  ARG  33           1HB      ARG  33   7.684   3.464  -4.357
  214    HB3  ARG  33           2HB      ARG  33   9.274   3.852  -3.714
  215    HG2  ARG  33           1HG      ARG  33   7.558   1.611  -2.677
  216    HG3  ARG  33           2HG      ARG  33   8.787   1.415  -3.928
  217    HD2  ARG  33           1HD      ARG  33   9.386   2.593  -1.227
  218    HD3  ARG  33           2HD      ARG  33   9.486   0.863  -1.553
  219    HE   ARG  33           HE       ARG  33  11.309   2.918  -2.456
  220   HH11  ARG  33          1HH1      ARG  33  10.165  -0.345  -2.866
  221   HH12  ARG  33          2HH1      ARG  33  11.610  -0.891  -3.651
  222   HH21  ARG  33          1HH2      ARG  33  13.216   2.211  -3.488
  223   HH22  ARG  33          2HH2      ARG  33  13.345   0.563  -4.004
  224    H    THR  34           H        THR  34   5.994   5.461  -3.911
  225    HA   THR  34           HA       THR  34   7.499   7.801  -4.513
  226    HB   THR  34           HB       THR  34   5.473   8.611  -5.627
  227    HG1  THR  34           HG1      THR  34   4.256   6.316  -4.448
  228   HG21  THR  34          3HG2      THR  34   5.078   6.101  -6.756
  229   HG22  THR  34          1HG2      THR  34   6.727   6.049  -6.135
  230   HG23  THR  34          2HG2      THR  34   6.251   7.313  -7.269
  231    H    HIS  35           H        HIS  35   4.704   7.170  -2.413
  232    HA   HIS  35           HA       HIS  35   4.487   9.863  -1.507
  233    HB2  HIS  35           1HB      HIS  35   3.408   7.292  -0.334
  234    HB3  HIS  35           2HB      HIS  35   2.966   8.907   0.213
  235    HD1  HIS  35           HD1      HIS  35   2.459  10.318  -2.428
  236    HD2  HIS  35           HD2      HIS  35   1.177   6.449  -1.622
  237    HE1  HIS  35           HE1      HIS  35   0.535   9.907  -3.994
  238    H    SER  36           H        SER  36   6.713  10.281  -0.942
  239    HA   SER  36           HA       SER  36   7.790   8.896   1.374
  240    HB2  SER  36           1HB      SER  36   8.857  10.977  -0.517
  241    HB3  SER  36           2HB      SER  36   9.683  10.634   1.003
  242    HG   SER  36           HG       SER  36   8.975   8.456  -0.579
  243    H    GLY  37           H        GLY  37   7.809   9.648   3.412
  244    HA2  GLY  37           1HA      GLY  37   6.902  12.423   3.857
  245    HA3  GLY  37           2HA      GLY  37   6.241  11.085   4.785
  246    H    GLU  38           H        GLU  38   8.486   9.616   5.359
  247    HA   GLU  38           HA       GLU  38   9.527  10.951   7.584
  248    HB2  GLU  38           1HB      GLU  38  10.289   8.461   6.106
  249    HB3  GLU  38           2HB      GLU  38  11.342   9.070   7.375
  250    HG2  GLU  38           1HG      GLU  38   9.486   8.961   8.964
  251    HG3  GLU  38           2HG      GLU  38   8.441   8.333   7.691
  252    H    LYS  39           H        LYS  39  11.834  11.421   8.010
  253    HA   LYS  39           HA       LYS  39  13.479  12.983   7.574
  254    HB2  LYS  39           1HB      LYS  39  13.906  10.804   5.530
  255    HB3  LYS  39           2HB      LYS  39  15.082  12.076   5.834
  256    HG2  LYS  39           1HG      LYS  39  15.622  11.267   7.920
  257    HG3  LYS  39           2HG      LYS  39  14.083  10.424   8.107
  258    HD2  LYS  39           1HD      LYS  39  15.722   8.750   7.756
  259    HD3  LYS  39           2HD      LYS  39  14.833   8.898   6.239
  260    HE2  LYS  39           1HE      LYS  39  16.610  10.300   5.327
  261    HE3  LYS  39           2HE      LYS  39  17.491  10.189   6.850
  262    HZ1  LYS  39           3HZ      LYS  39  17.353   8.317   4.683
  263    HZ2  LYS  39           1HZ      LYS  39  17.045   7.596   6.183
  264    HZ3  LYS  39           2HZ      LYS  39  18.488   8.441   5.931
  265    HA   PRO  40           HA       PRO  40  11.210  14.815   3.856
  266    HB2  PRO  40           1HB      PRO  40  10.016  16.859   5.185
  267    HB3  PRO  40           2HB      PRO  40   9.262  15.273   4.987
  268    HG2  PRO  40           1HG      PRO  40  10.737  16.388   7.341
  269    HG3  PRO  40           2HG      PRO  40   9.234  15.448   7.305
  270    HD2  PRO  40           1HD      PRO  40  11.632  14.341   7.905
  271    HD3  PRO  40           2HD      PRO  40  10.347  13.442   7.072
  272    H    SER  41           H        SER  41  11.720  16.811   2.842
  273    HA   SER  41           HA       SER  41  13.078  18.542   2.263
  274    HB2  SER  41           1HB      SER  41  12.960  18.823   5.247
  275    HB3  SER  41           2HB      SER  41  14.048  19.852   4.317
  276    HG   SER  41           HG       SER  41  11.972  20.160   2.991
  277    H    GLY  42           H        GLY  42  14.222  16.013   2.221
  278    HA2  GLY  42           1HA      GLY  42  16.253  14.947   2.114
  279    HA3  GLY  42           2HA      GLY  42  16.929  16.562   1.959
  280    HA   PRO  43           HA       PRO  43  18.588  14.655   5.847
  281    HB2  PRO  43           1HB      PRO  43  21.164  15.374   5.380
  282    HB3  PRO  43           2HB      PRO  43  20.456  13.879   4.759
  283    HG2  PRO  43           1HG      PRO  43  20.890  16.491   3.364
  284    HG3  PRO  43           2HG      PRO  43  21.174  14.845   2.769
  285    HD2  PRO  43           1HD      PRO  43  18.974  16.276   2.102
  286    HD3  PRO  43           2HD      PRO  43  18.950  14.508   2.267
  287    H    SER  44           H        SER  44  17.424  16.328   6.952
  288    HA   SER  44           HA       SER  44  18.986  18.795   7.358
  289    HB2  SER  44           1HB      SER  44  16.813  19.270   6.355
  290    HB3  SER  44           2HB      SER  44  16.001  18.365   7.631
  291    HG   SER  44           HG       SER  44  16.924  19.917   9.116
  292    H    SER  45           H        SER  45  19.772  19.162   9.327
  293    HA   SER  45           HA       SER  45  18.997  17.344  11.488
  294    HB2  SER  45           1HB      SER  45  21.444  17.751  10.735
  295    HB3  SER  45           2HB      SER  45  21.302  19.274  11.611
  296    HG   SER  45           HG       SER  45  20.471  16.973  12.934
  297    H    GLY  46           H        GLY  46  17.607  18.023  12.970
  298    HA2  GLY  46           1HA      GLY  46  17.716  20.822  13.847
  299    HA3  GLY  46           2HA      GLY  46  16.180  20.185  13.277
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1 -19.966  10.602 -16.133
    2    HA2  GLY   1           1HA      GLY   1 -18.123   9.607 -15.103
    3    HA3  GLY   1           2HA      GLY   1 -17.760  11.141 -14.325
    4    H    SER   2           H        SER   2 -18.056   8.278 -13.354
    5    HA   SER   2           HA       SER   2 -19.837   8.917 -11.101
    6    HB2  SER   2           1HB      SER   2 -20.590   6.582 -11.038
    7    HB3  SER   2           2HB      SER   2 -20.977   7.320 -12.592
    8    HG   SER   2           HG       SER   2 -18.964   5.442 -11.974
    9    H    SER   3           H        SER   3 -19.051   8.474  -9.114
   10    HA   SER   3           HA       SER   3 -16.279   7.623  -8.944
   11    HB2  SER   3           1HB      SER   3 -18.221   8.874  -7.020
   12    HB3  SER   3           2HB      SER   3 -16.720   8.156  -6.437
   13    HG   SER   3           HG       SER   3 -16.617  10.446  -6.958
   14    H    GLY   4           H        GLY   4 -15.555   5.744  -8.097
   15    HA2  GLY   4           1HA      GLY   4 -17.426   3.994  -6.682
   16    HA3  GLY   4           2HA      GLY   4 -16.718   3.386  -8.171
   17    H    SER   5           H        SER   5 -16.482   2.537  -5.304
   18    HA   SER   5           HA       SER   5 -13.663   3.006  -4.744
   19    HB2  SER   5           1HB      SER   5 -14.104   1.744  -2.660
   20    HB3  SER   5           2HB      SER   5 -15.223   3.092  -2.865
   21    HG   SER   5           HG       SER   5 -15.690   0.344  -3.002
   22    H    SER   6           H        SER   6 -12.064   1.540  -4.988
   23    HA   SER   6           HA       SER   6 -12.749  -0.933  -6.396
   24    HB2  SER   6           1HB      SER   6 -10.305  -1.015  -6.919
   25    HB3  SER   6           2HB      SER   6 -11.101   0.443  -7.512
   26    HG   SER   6           HG       SER   6  -9.139   0.943  -6.476
   27    H    GLY   7           H        GLY   7 -10.487   0.105  -3.833
   28    HA2  GLY   7           1HA      GLY   7 -11.009  -2.457  -2.476
   29    HA3  GLY   7           2HA      GLY   7  -9.353  -1.938  -2.759
   30    H    ALA   8           H        ALA   8 -12.387  -0.875  -1.245
   31    HA   ALA   8           HA       ALA   8 -10.787   0.625   0.720
   32    HB1  ALA   8           3HB      ALA   8 -13.662   0.970  -0.117
   33    HB2  ALA   8           1HB      ALA   8 -12.889   1.858   1.196
   34    HB3  ALA   8           2HB      ALA   8 -12.313   2.054  -0.459
   35    H    GLY   9           H        GLY   9 -13.875  -1.172   0.574
   36    HA2  GLY   9           1HA      GLY   9 -13.472  -1.949   3.377
   37    HA3  GLY   9           2HA      GLY   9 -14.989  -2.036   2.494
   38    H    GLU  10           H        GLU  10 -14.007  -3.354   0.178
   39    HA   GLU  10           HA       GLU  10 -14.258  -6.029   0.962
   40    HB2  GLU  10           1HB      GLU  10 -13.528  -4.621  -1.554
   41    HB3  GLU  10           2HB      GLU  10 -13.145  -6.333  -1.448
   42    HG2  GLU  10           1HG      GLU  10 -15.222  -6.462  -2.350
   43    HG3  GLU  10           2HG      GLU  10 -15.645  -6.495  -0.639
   44    H    LYS  11           H        LYS  11 -11.380  -4.162   0.053
   45    HA   LYS  11           HA       LYS  11  -9.708  -6.364   1.063
   46    HB2  LYS  11           1HB      LYS  11  -8.984  -4.097  -0.804
   47    HB3  LYS  11           2HB      LYS  11  -7.879  -5.349  -0.252
   48    HG2  LYS  11           1HG      LYS  11 -10.389  -6.185  -1.603
   49    HG3  LYS  11           2HG      LYS  11  -9.089  -5.503  -2.583
   50    HD2  LYS  11           1HD      LYS  11  -7.588  -7.206  -1.964
   51    HD3  LYS  11           2HD      LYS  11  -8.605  -7.725  -0.617
   52    HE2  LYS  11           1HE      LYS  11  -9.380  -7.938  -3.523
   53    HE3  LYS  11           2HE      LYS  11  -8.666  -9.249  -2.587
   54    HZ1  LYS  11           3HZ      LYS  11 -11.271  -8.931  -2.835
   55    HZ2  LYS  11           1HZ      LYS  11 -11.031  -7.968  -1.465
   56    HZ3  LYS  11           2HZ      LYS  11 -10.569  -9.595  -1.445
   57    HA   PRO  12           HA       PRO  12  -8.502  -3.894   4.500
   58    HB2  PRO  12           1HB      PRO  12  -6.112  -5.055   5.055
   59    HB3  PRO  12           2HB      PRO  12  -7.661  -5.830   5.406
   60    HG2  PRO  12           1HG      PRO  12  -5.807  -6.262   3.096
   61    HG3  PRO  12           2HG      PRO  12  -6.687  -7.459   4.063
   62    HD2  PRO  12           1HD      PRO  12  -7.537  -6.649   1.623
   63    HD3  PRO  12           2HD      PRO  12  -8.658  -7.124   2.915
   64    H    TYR  13           H        TYR  13  -6.162  -4.397   1.891
   65    HA   TYR  13           HA       TYR  13  -4.492  -2.205   2.652
   66    HB2  TYR  13           1HB      TYR  13  -4.592  -3.429  -0.097
   67    HB3  TYR  13           2HB      TYR  13  -3.221  -2.690   0.723
   68    HD1  TYR  13           HD2      TYR  13  -2.954  -3.959   3.225
   69    HD2  TYR  13           HD1      TYR  13  -4.259  -5.679  -0.441
   70    HE1  TYR  13           HE2      TYR  13  -2.227  -6.173   4.012
   71    HE2  TYR  13           HE1      TYR  13  -3.536  -7.898   0.336
   72    HH   TYR  13           HH       TYR  13  -2.746  -9.082   2.050
   73    H    GLY  14           H        GLY  14  -4.074  -0.337   1.208
   74    HA2  GLY  14           1HA      GLY  14  -5.593   0.626  -0.827
   75    HA3  GLY  14           2HA      GLY  14  -6.566   0.976   0.594
   76    H    CYS  15           H        CYS  15  -3.720   1.784  -1.208
   77    HA   CYS  15           HA       CYS  15  -2.160   3.299   0.351
   78    HB2  CYS  15           1HB      CYS  15  -1.752   3.178  -2.018
   79    HB3  CYS  15           2HB      CYS  15  -3.241   4.049  -2.369
   80    H    SER  16           H        SER  16  -2.733   4.541   2.013
   81    HA   SER  16           HA       SER  16  -5.109   6.210   1.864
   82    HB2  SER  16           1HB      SER  16  -4.549   6.721   4.262
   83    HB3  SER  16           2HB      SER  16  -4.808   5.009   3.928
   84    HG   SER  16           HG       SER  16  -2.937   5.375   5.203
   85    H    GLU  17           H        GLU  17  -3.183   7.017   0.057
   86    HA   GLU  17           HA       GLU  17  -2.373   9.603   1.201
   87    HB2  GLU  17           1HB      GLU  17  -0.738   7.634  -0.327
   88    HB3  GLU  17           2HB      GLU  17  -0.458   9.344  -0.623
   89    HG2  GLU  17           1HG      GLU  17   1.072   8.479   1.049
   90    HG3  GLU  17           2HG      GLU  17   0.000   9.697   1.738
   91    H    CYS  18           H        CYS  18  -2.776   7.841  -1.872
   92    HA   CYS  18           HA       CYS  18  -3.785  10.331  -3.074
   93    HB2  CYS  18           1HB      CYS  18  -3.189   9.394  -5.235
   94    HB3  CYS  18           2HB      CYS  18  -1.794   9.338  -4.161
   95    H    GLY  19           H        GLY  19  -4.384   6.844  -2.830
   96    HA2  GLY  19           1HA      GLY  19  -6.785   6.317  -2.335
   97    HA3  GLY  19           2HA      GLY  19  -7.162   7.361  -3.698
   98    H    LYS  20           H        LYS  20  -4.649   4.877  -3.354
   99    HA   LYS  20           HA       LYS  20  -5.898   3.444  -5.607
  100    HB2  LYS  20           1HB      LYS  20  -3.017   4.046  -5.016
  101    HB3  LYS  20           2HB      LYS  20  -3.450   2.646  -5.989
  102    HG2  LYS  20           1HG      LYS  20  -4.718   4.205  -7.491
  103    HG3  LYS  20           2HG      LYS  20  -3.998   5.541  -6.588
  104    HD2  LYS  20           1HD      LYS  20  -2.596   5.255  -8.448
  105    HD3  LYS  20           2HD      LYS  20  -1.746   4.458  -7.122
  106    HE2  LYS  20           1HE      LYS  20  -2.999   2.335  -7.956
  107    HE3  LYS  20           2HE      LYS  20  -3.191   3.254  -9.449
  108    HZ1  LYS  20           3HZ      LYS  20  -0.808   3.484  -9.598
  109    HZ2  LYS  20           1HZ      LYS  20  -1.208   1.845  -9.468
  110    HZ3  LYS  20           2HZ      LYS  20  -0.594   2.675  -8.128
  111    H    ALA  21           H        ALA  21  -6.421   1.381  -5.267
  112    HA   ALA  21           HA       ALA  21  -5.412   0.088  -2.822
  113    HB1  ALA  21           3HB      ALA  21  -7.708   0.196  -2.560
  114    HB2  ALA  21           1HB      ALA  21  -8.021  -0.092  -4.272
  115    HB3  ALA  21           2HB      ALA  21  -7.483  -1.416  -3.237
  116    H    PHE  22           H        PHE  22  -4.673  -2.030  -2.886
  117    HA   PHE  22           HA       PHE  22  -4.249  -3.159  -5.574
  118    HB2  PHE  22           1HB      PHE  22  -2.305  -3.275  -3.258
  119    HB3  PHE  22           2HB      PHE  22  -2.053  -3.948  -4.865
  120    HD1  PHE  22           HD1      PHE  22  -2.493  -0.786  -2.999
  121    HD2  PHE  22           HD2      PHE  22  -1.202  -2.632  -6.610
  122    HE1  PHE  22           HE1      PHE  22  -1.499   1.343  -3.728
  123    HE2  PHE  22           HE2      PHE  22  -0.204  -0.507  -7.344
  124    HZ   PHE  22           HZ       PHE  22  -0.351   1.485  -5.903
  125    H    SER  23           H        SER  23  -3.513  -5.557  -5.341
  126    HA   SER  23           HA       SER  23  -5.610  -6.892  -3.856
  127    HB2  SER  23           1HB      SER  23  -5.201  -7.626  -6.131
  128    HB3  SER  23           2HB      SER  23  -3.506  -7.946  -5.762
  129    HG   SER  23           HG       SER  23  -4.582  -9.880  -5.643
  130    H    SER  24           H        SER  24  -2.063  -6.907  -3.955
  131    HA   SER  24           HA       SER  24  -2.070  -8.339  -1.380
  132    HB2  SER  24           1HB      SER  24  -0.074  -8.301  -3.638
  133    HB3  SER  24           2HB      SER  24   0.367  -8.849  -2.021
  134    HG   SER  24           HG       SER  24  -0.369 -10.521  -3.507
  135    H    LYS  25           H        LYS  25  -0.761  -7.608   0.297
  136    HA   LYS  25           HA       LYS  25  -0.572  -4.898   0.728
  137    HB2  LYS  25           1HB      LYS  25  -0.392  -6.454   2.558
  138    HB3  LYS  25           2HB      LYS  25   1.086  -7.138   1.895
  139    HG2  LYS  25           1HG      LYS  25   1.988  -4.702   2.154
  140    HG3  LYS  25           2HG      LYS  25   0.662  -4.550   3.310
  141    HD2  LYS  25           1HD      LYS  25   2.501  -6.898   3.480
  142    HD3  LYS  25           2HD      LYS  25   3.029  -5.334   4.106
  143    HE2  LYS  25           1HE      LYS  25   0.399  -6.567   4.879
  144    HE3  LYS  25           2HE      LYS  25   1.893  -6.930   5.741
  145    HZ1  LYS  25           3HZ      LYS  25   2.033  -4.322   5.803
  146    HZ2  LYS  25           1HZ      LYS  25   1.145  -5.181   6.959
  147    HZ3  LYS  25           2HZ      LYS  25   0.352  -4.445   5.659
  148    H    SER  26           H        SER  26   1.962  -7.077  -0.472
  149    HA   SER  26           HA       SER  26   4.083  -5.318  -0.598
  150    HB2  SER  26           1HB      SER  26   4.772  -6.735  -2.653
  151    HB3  SER  26           2HB      SER  26   4.585  -7.555  -1.104
  152    HG   SER  26           HG       SER  26   2.876  -7.578  -3.343
  153    H    TYR  27           H        TYR  27   1.578  -5.885  -3.054
  154    HA   TYR  27           HA       TYR  27   2.510  -4.196  -5.038
  155    HB2  TYR  27           1HB      TYR  27  -0.171  -5.221  -4.255
  156    HB3  TYR  27           2HB      TYR  27  -0.119  -3.881  -5.394
  157    HD1  TYR  27           HD2      TYR  27   2.086  -4.408  -7.123
  158    HD2  TYR  27           HD1      TYR  27  -0.619  -7.187  -5.372
  159    HE1  TYR  27           HE2      TYR  27   2.524  -5.983  -8.960
  160    HE2  TYR  27           HE1      TYR  27  -0.188  -8.770  -7.205
  161    HH   TYR  27           HH       TYR  27   1.839  -9.153  -8.867
  162    H    LEU  28           H        LEU  28   0.742  -3.434  -2.103
  163    HA   LEU  28           HA       LEU  28   0.218  -0.712  -2.788
  164    HB2  LEU  28           1HB      LEU  28  -1.219  -1.672  -1.196
  165    HB3  LEU  28           2HB      LEU  28   0.125  -2.278  -0.229
  166    HG   LEU  28           HG       LEU  28   0.666   0.085   0.367
  167   HD11  LEU  28          1HD1      LEU  28  -1.968   1.109  -0.257
  168   HD12  LEU  28          2HD1      LEU  28  -1.063   0.691  -1.711
  169   HD13  LEU  28          3HD1      LEU  28  -0.381   1.823  -0.542
  170   HD21  LEU  28          3HD2      LEU  28  -1.458   0.355   1.800
  171   HD22  LEU  28          1HD2      LEU  28  -0.462  -1.081   2.033
  172   HD23  LEU  28          2HD2      LEU  28  -1.950  -1.184   1.092
  173    H    ILE  29           H        ILE  29   2.622  -2.315  -0.720
  174    HA   ILE  29           HA       ILE  29   3.938  -0.074   0.242
  175    HB   ILE  29           HB       ILE  29   5.164  -2.736  -0.490
  176   HG12  ILE  29          1HG1      ILE  29   4.223  -1.792   2.219
  177   HG13  ILE  29          2HG1      ILE  29   3.204  -2.727   1.129
  178   HG21  ILE  29          1HG2      ILE  29   7.113  -1.855   0.098
  179   HG22  ILE  29          2HG2      ILE  29   6.341  -0.314   0.467
  180   HG23  ILE  29          3HG2      ILE  29   6.466  -1.558   1.711
  181   HD11  ILE  29          3HD1      ILE  29   5.773  -3.581   2.429
  182   HD12  ILE  29          1HD1      ILE  29   4.155  -4.233   2.687
  183   HD13  ILE  29          2HD1      ILE  29   4.977  -4.494   1.148
  184    H    ILE  30           H        ILE  30   4.783  -1.998  -2.641
  185    HA   ILE  30           HA       ILE  30   6.929  -0.578  -3.567
  186    HB   ILE  30           HB       ILE  30   4.719  -1.734  -5.271
  187   HG12  ILE  30          1HG1      ILE  30   7.336  -3.041  -4.543
  188   HG13  ILE  30          2HG1      ILE  30   5.892  -3.242  -3.557
  189   HG21  ILE  30          1HG2      ILE  30   6.336  -1.829  -7.051
  190   HG22  ILE  30          2HG2      ILE  30   6.232  -0.172  -6.457
  191   HG23  ILE  30          3HG2      ILE  30   7.594  -1.192  -5.993
  192   HD11  ILE  30          3HD1      ILE  30   5.784  -5.090  -4.896
  193   HD12  ILE  30          1HD1      ILE  30   4.809  -3.952  -5.825
  194   HD13  ILE  30          2HD1      ILE  30   6.483  -4.261  -6.286
  195    H    HIS  31           H        HIS  31   3.510   0.217  -3.934
  196    HA   HIS  31           HA       HIS  31   3.917   2.437  -5.666
  197    HB2  HIS  31           1HB      HIS  31   1.757   1.424  -5.658
  198    HB3  HIS  31           2HB      HIS  31   1.602   1.610  -3.914
  199    HD1  HIS  31           HD1      HIS  31   1.486   3.606  -7.103
  200    HD2  HIS  31           HD2      HIS  31   0.599   4.041  -3.068
  201    HE1  HIS  31           HE1      HIS  31   0.235   5.781  -6.920
  202    H    MET  32           H        MET  32   3.326   2.165  -2.169
  203    HA   MET  32           HA       MET  32   3.254   4.835  -1.494
  204    HB2  MET  32           1HB      MET  32   4.465   2.537   0.051
  205    HB3  MET  32           2HB      MET  32   4.129   4.123   0.733
  206    HG2  MET  32           1HG      MET  32   2.139   2.137  -0.330
  207    HG3  MET  32           2HG      MET  32   2.366   2.641   1.344
  208    HE1  MET  32           3HE      MET  32   0.386   4.873   2.236
  209    HE2  MET  32           1HE      MET  32   2.146   4.760   2.207
  210    HE3  MET  32           2HE      MET  32   1.342   6.171   1.520
  211    H    ARG  33           H        ARG  33   5.973   2.906  -2.460
  212    HA   ARG  33           HA       ARG  33   8.158   4.147  -1.445
  213    HB2  ARG  33           1HB      ARG  33   7.721   3.275  -4.305
  214    HB3  ARG  33           2HB      ARG  33   9.292   3.687  -3.629
  215    HG2  ARG  33           1HG      ARG  33   7.531   1.516  -2.520
  216    HG3  ARG  33           2HG      ARG  33   8.776   1.241  -3.741
  217    HD2  ARG  33           1HD      ARG  33   9.372   2.575  -1.115
  218    HD3  ARG  33           2HD      ARG  33   9.409   0.823  -1.306
  219    HE   ARG  33           HE       ARG  33  11.335   2.722  -2.298
  220   HH11  ARG  33          1HH1      ARG  33  10.011  -0.481  -2.624
  221   HH12  ARG  33          2HH1      ARG  33  11.428  -1.131  -3.381
  222   HH21  ARG  33          1HH2      ARG  33  13.206   1.878  -3.294
  223   HH22  ARG  33          2HH2      ARG  33  13.245   0.212  -3.761
  224    H    THR  34           H        THR  34   6.081   5.363  -4.024
  225    HA   THR  34           HA       THR  34   7.686   7.633  -4.636
  226    HB   THR  34           HB       THR  34   5.688   8.477  -5.830
  227    HG1  THR  34           HG1      THR  34   3.764   7.599  -5.512
  228   HG21  THR  34          3HG2      THR  34   6.787   5.752  -6.243
  229   HG22  THR  34          1HG2      THR  34   6.843   7.166  -7.295
  230   HG23  THR  34          2HG2      THR  34   5.369   6.203  -7.189
  231    H    HIS  35           H        HIS  35   4.677   7.244  -2.768
  232    HA   HIS  35           HA       HIS  35   4.403   9.906  -1.972
  233    HB2  HIS  35           1HB      HIS  35   3.505   7.327  -0.694
  234    HB3  HIS  35           2HB      HIS  35   3.096   8.903  -0.023
  235    HD1  HIS  35           HD1      HIS  35   2.298  10.459  -2.481
  236    HD2  HIS  35           HD2      HIS  35   1.213   6.497  -1.866
  237    HE1  HIS  35           HE1      HIS  35   0.254  10.094  -3.899
  238    H    SER  36           H        SER  36   5.798   7.189  -0.128
  239    HA   SER  36           HA       SER  36   6.698   8.726   2.038
  240    HB2  SER  36           1HB      SER  36   8.130   6.793   2.575
  241    HB3  SER  36           2HB      SER  36   6.498   6.283   2.143
  242    HG   SER  36           HG       SER  36   7.735   4.978   0.948
  243    H    GLY  37           H        GLY  37   8.091  10.357   1.953
  244    HA2  GLY  37           1HA      GLY  37  10.754  10.047   1.082
  245    HA3  GLY  37           2HA      GLY  37   9.845  10.897  -0.160
  246    H    GLU  38           H        GLU  38   9.484  11.108   3.357
  247    HA   GLU  38           HA       GLU  38  10.462  13.878   3.233
  248    HB2  GLU  38           1HB      GLU  38   7.831  12.873   4.200
  249    HB3  GLU  38           2HB      GLU  38   8.585  14.185   5.096
  250    HG2  GLU  38           1HG      GLU  38   7.349  15.386   3.619
  251    HG3  GLU  38           2HG      GLU  38   8.843  15.230   2.697
  252    H    LYS  39           H        LYS  39  11.982  11.698   4.049
  253    HA   LYS  39           HA       LYS  39  13.154  10.795   5.799
  254    HB2  LYS  39           1HB      LYS  39  13.739  13.365   5.581
  255    HB3  LYS  39           2HB      LYS  39  12.989  13.444   7.170
  256    HG2  LYS  39           1HG      LYS  39  14.579  11.880   8.060
  257    HG3  LYS  39           2HG      LYS  39  15.267  11.610   6.457
  258    HD2  LYS  39           1HD      LYS  39  16.256  13.717   6.392
  259    HD3  LYS  39           2HD      LYS  39  15.195  14.359   7.649
  260    HE2  LYS  39           1HE      LYS  39  17.413  14.035   8.547
  261    HE3  LYS  39           2HE      LYS  39  16.301  12.887   9.291
  262    HZ1  LYS  39           3HZ      LYS  39  17.779  12.032   6.913
  263    HZ2  LYS  39           1HZ      LYS  39  17.270  11.129   8.250
  264    HZ3  LYS  39           2HZ      LYS  39  18.624  12.136   8.374
  265    HA   PRO  40           HA       PRO  40   9.321  10.686   8.570
  266    HB2  PRO  40           1HB      PRO  40   8.535   8.165   7.942
  267    HB3  PRO  40           2HB      PRO  40   7.975   9.593   7.063
  268    HG2  PRO  40           1HG      PRO  40  10.137   7.651   6.342
  269    HG3  PRO  40           2HG      PRO  40   8.887   8.368   5.309
  270    HD2  PRO  40           1HD      PRO  40  11.437   9.277   5.355
  271    HD3  PRO  40           2HD      PRO  40  10.049  10.343   5.059
  272    H    SER  41           H        SER  41  11.411   7.910   7.749
  273    HA   SER  41           HA       SER  41  11.778   7.449  10.636
  274    HB2  SER  41           1HB      SER  41  10.648   5.584   9.509
  275    HB3  SER  41           2HB      SER  41  11.978   5.462   8.358
  276    HG   SER  41           HG       SER  41  13.203   5.298  10.566
  277    H    GLY  42           H        GLY  42  13.841   7.056  11.434
  278    HA2  GLY  42           1HA      GLY  42  16.001   7.990   9.673
  279    HA3  GLY  42           2HA      GLY  42  16.032   8.008  11.430
  280    HA   PRO  43           HA       PRO  43  18.351   4.291  11.441
  281    HB2  PRO  43           1HB      PRO  43  17.490   3.127  13.737
  282    HB3  PRO  43           2HB      PRO  43  18.539   4.550  13.716
  283    HG2  PRO  43           1HG      PRO  43  15.576   4.386  14.111
  284    HG3  PRO  43           2HG      PRO  43  16.768   5.370  14.980
  285    HD2  PRO  43           1HD      PRO  43  15.197   6.380  13.019
  286    HD3  PRO  43           2HD      PRO  43  16.845   6.968  13.321
  287    H    SER  44           H        SER  44  17.929   1.809  12.107
  288    HA   SER  44           HA       SER  44  15.341   0.832  11.278
  289    HB2  SER  44           1HB      SER  44  17.784   0.269   9.579
  290    HB3  SER  44           2HB      SER  44  16.197  -0.471   9.370
  291    HG   SER  44           HG       SER  44  16.694   1.408   8.006
  292    H    SER  45           H        SER  45  14.917  -0.831  12.553
  293    HA   SER  45           HA       SER  45  17.056  -2.175  13.967
  294    HB2  SER  45           1HB      SER  45  14.993  -1.537  15.156
  295    HB3  SER  45           2HB      SER  45  14.060  -2.598  14.100
  296    HG   SER  45           HG       SER  45  15.820  -4.187  14.969
  297    H    GLY  46           H        GLY  46  14.460  -3.079  11.711
  298    HA2  GLY  46           1HA      GLY  46  15.974  -4.942  10.289
  299    HA3  GLY  46           2HA      GLY  46  15.139  -5.819  11.562
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1 -37.146  -6.242  -4.817
    2    HA2  GLY   1           1HA      GLY   1 -35.186  -4.318  -3.725
    3    HA3  GLY   1           2HA      GLY   1 -36.294  -5.219  -2.701
    4    H    SER   2           H        SER   2 -34.072  -6.034  -5.371
    5    HA   SER   2           HA       SER   2 -32.823  -8.019  -3.595
    6    HB2  SER   2           1HB      SER   2 -32.638  -9.560  -5.535
    7    HB3  SER   2           2HB      SER   2 -34.313  -9.232  -5.090
    8    HG   SER   2           HG       SER   2 -32.903  -7.884  -7.151
    9    H    SER   3           H        SER   3 -30.796  -7.391  -3.290
   10    HA   SER   3           HA       SER   3 -29.347  -6.152  -5.534
   11    HB2  SER   3           1HB      SER   3 -29.253  -5.743  -2.576
   12    HB3  SER   3           2HB      SER   3 -27.774  -5.492  -3.502
   13    HG   SER   3           HG       SER   3 -30.274  -4.247  -4.018
   14    H    GLY   4           H        GLY   4 -27.690  -7.213  -6.408
   15    HA2  GLY   4           1HA      GLY   4 -26.095  -9.054  -4.832
   16    HA3  GLY   4           2HA      GLY   4 -27.046  -9.804  -6.105
   17    H    SER   5           H        SER   5 -24.135  -8.312  -5.341
   18    HA   SER   5           HA       SER   5 -23.452  -8.121  -8.198
   19    HB2  SER   5           1HB      SER   5 -23.633  -5.852  -7.372
   20    HB3  SER   5           2HB      SER   5 -22.611  -6.234  -5.986
   21    HG   SER   5           HG       SER   5 -20.947  -6.735  -7.582
   22    H    SER   6           H        SER   6 -22.201  -9.849  -8.531
   23    HA   SER   6           HA       SER   6 -20.298 -10.694  -6.488
   24    HB2  SER   6           1HB      SER   6 -20.037 -12.712  -7.788
   25    HB3  SER   6           2HB      SER   6 -21.760 -12.362  -7.656
   26    HG   SER   6           HG       SER   6 -21.342 -11.211  -9.778
   27    H    GLY   7           H        GLY   7 -18.619  -9.255  -6.543
   28    HA2  GLY   7           1HA      GLY   7 -16.937  -9.382  -8.941
   29    HA3  GLY   7           2HA      GLY   7 -17.399  -7.796  -8.341
   30    H    ALA   8           H        ALA   8 -15.637  -6.927  -7.460
   31    HA   ALA   8           HA       ALA   8 -13.658  -8.528  -6.114
   32    HB1  ALA   8           3HB      ALA   8 -12.509  -6.839  -7.051
   33    HB2  ALA   8           1HB      ALA   8 -13.894  -5.748  -7.032
   34    HB3  ALA   8           2HB      ALA   8 -12.931  -5.976  -5.572
   35    H    GLY   9           H        GLY   9 -15.967  -5.996  -5.147
   36    HA2  GLY   9           1HA      GLY   9 -17.152  -5.919  -3.126
   37    HA3  GLY   9           2HA      GLY   9 -16.107  -7.181  -2.491
   38    H    GLU  10           H        GLU  10 -14.061  -6.616  -1.638
   39    HA   GLU  10           HA       GLU  10 -13.287  -3.849  -1.455
   40    HB2  GLU  10           1HB      GLU  10 -13.475  -3.624   0.940
   41    HB3  GLU  10           2HB      GLU  10 -15.054  -4.027   0.280
   42    HG2  GLU  10           1HG      GLU  10 -14.599  -6.411   0.899
   43    HG3  GLU  10           2HG      GLU  10 -13.163  -5.843   1.748
   44    H    LYS  11           H        LYS  11 -11.358  -3.653   0.123
   45    HA   LYS  11           HA       LYS  11  -9.787  -6.127   0.202
   46    HB2  LYS  11           1HB      LYS  11  -8.950  -3.532  -1.088
   47    HB3  LYS  11           2HB      LYS  11  -7.793  -4.761  -0.594
   48    HG2  LYS  11           1HG      LYS  11 -10.060  -5.289  -2.498
   49    HG3  LYS  11           2HG      LYS  11  -8.440  -4.808  -3.009
   50    HD2  LYS  11           1HD      LYS  11  -7.567  -6.795  -1.732
   51    HD3  LYS  11           2HD      LYS  11  -9.244  -7.309  -1.533
   52    HE2  LYS  11           1HE      LYS  11  -8.001  -6.751  -4.217
   53    HE3  LYS  11           2HE      LYS  11  -7.984  -8.345  -3.463
   54    HZ1  LYS  11           3HZ      LYS  11 -10.056  -7.104  -4.917
   55    HZ2  LYS  11           1HZ      LYS  11 -10.599  -7.426  -3.347
   56    HZ3  LYS  11           2HZ      LYS  11  -9.988  -8.680  -4.305
   57    HA   PRO  12           HA       PRO  12  -8.654  -4.741   4.216
   58    HB2  PRO  12           1HB      PRO  12  -6.277  -6.021   4.507
   59    HB3  PRO  12           2HB      PRO  12  -7.833  -6.858   4.565
   60    HG2  PRO  12           1HG      PRO  12  -5.893  -6.622   2.297
   61    HG3  PRO  12           2HG      PRO  12  -6.800  -8.042   2.851
   62    HD2  PRO  12           1HD      PRO  12  -7.565  -6.568   0.712
   63    HD3  PRO  12           2HD      PRO  12  -8.729  -7.386   1.774
   64    H    TYR  13           H        TYR  13  -6.200  -4.503   1.671
   65    HA   TYR  13           HA       TYR  13  -4.821  -2.385   3.125
   66    HB2  TYR  13           1HB      TYR  13  -4.065  -3.351   0.383
   67    HB3  TYR  13           2HB      TYR  13  -3.036  -2.667   1.636
   68    HD1  TYR  13           HD2      TYR  13  -2.341  -4.046   3.560
   69    HD2  TYR  13           HD1      TYR  13  -4.583  -5.692   0.341
   70    HE1  TYR  13           HE2      TYR  13  -1.728  -6.310   4.299
   71    HE2  TYR  13           HE1      TYR  13  -3.978  -7.962   1.072
   72    HH   TYR  13           HH       TYR  13  -3.274  -9.043   3.323
   73    H    GLY  14           H        GLY  14  -4.013  -0.539   1.588
   74    HA2  GLY  14           1HA      GLY  14  -5.288   0.397  -0.620
   75    HA3  GLY  14           2HA      GLY  14  -6.393   0.813   0.682
   76    H    CYS  15           H        CYS  15  -3.869   1.911  -1.150
   77    HA   CYS  15           HA       CYS  15  -2.187   3.295   0.537
   78    HB2  CYS  15           1HB      CYS  15  -1.619   3.346  -1.736
   79    HB3  CYS  15           2HB      CYS  15  -3.220   3.895  -2.219
   80    H    SER  16           H        SER  16  -2.799   4.483   2.226
   81    HA   SER  16           HA       SER  16  -5.187   6.144   2.068
   82    HB2  SER  16           1HB      SER  16  -3.321   5.664   4.404
   83    HB3  SER  16           2HB      SER  16  -4.888   6.469   4.472
   84    HG   SER  16           HG       SER  16  -5.763   4.434   3.656
   85    H    GLU  17           H        GLU  17  -3.030   6.936   0.416
   86    HA   GLU  17           HA       GLU  17  -2.199   9.442   1.726
   87    HB2  GLU  17           1HB      GLU  17  -0.306   7.949   1.197
   88    HB3  GLU  17           2HB      GLU  17  -0.788   7.952  -0.494
   89    HG2  GLU  17           1HG      GLU  17   0.845   9.532  -0.542
   90    HG3  GLU  17           2HG      GLU  17  -0.557  10.552  -0.221
   91    H    CYS  18           H        CYS  18  -2.837   8.049  -1.495
   92    HA   CYS  18           HA       CYS  18  -3.907  10.668  -2.314
   93    HB2  CYS  18           1HB      CYS  18  -3.389  10.024  -4.617
   94    HB3  CYS  18           2HB      CYS  18  -1.947   9.946  -3.610
   95    H    GLY  19           H        GLY  19  -4.420   7.169  -2.487
   96    HA2  GLY  19           1HA      GLY  19  -6.845   6.613  -1.989
   97    HA3  GLY  19           2HA      GLY  19  -7.201   7.694  -3.328
   98    H    LYS  20           H        LYS  20  -4.941   4.992  -2.757
   99    HA   LYS  20           HA       LYS  20  -5.951   3.769  -5.240
  100    HB2  LYS  20           1HB      LYS  20  -3.581   4.808  -5.284
  101    HB3  LYS  20           2HB      LYS  20  -3.117   3.430  -4.295
  102    HG2  LYS  20           1HG      LYS  20  -3.386   1.936  -6.000
  103    HG3  LYS  20           2HG      LYS  20  -4.603   2.919  -6.817
  104    HD2  LYS  20           1HD      LYS  20  -1.841   4.000  -6.609
  105    HD3  LYS  20           2HD      LYS  20  -2.133   2.686  -7.751
  106    HE2  LYS  20           1HE      LYS  20  -3.840   5.159  -7.672
  107    HE3  LYS  20           2HE      LYS  20  -2.362   5.069  -8.628
  108    HZ1  LYS  20           3HZ      LYS  20  -3.502   2.885  -9.485
  109    HZ2  LYS  20           1HZ      LYS  20  -3.882   4.390 -10.158
  110    HZ3  LYS  20           2HZ      LYS  20  -4.915   3.690  -9.016
  111    H    ALA  21           H        ALA  21  -5.783   1.438  -5.343
  112    HA   ALA  21           HA       ALA  21  -5.520   0.115  -2.733
  113    HB1  ALA  21           3HB      ALA  21  -7.892   0.129  -4.534
  114    HB2  ALA  21           1HB      ALA  21  -7.524  -1.334  -3.619
  115    HB3  ALA  21           2HB      ALA  21  -7.810   0.188  -2.773
  116    H    PHE  22           H        PHE  22  -5.221  -2.224  -2.891
  117    HA   PHE  22           HA       PHE  22  -4.417  -3.256  -5.490
  118    HB2  PHE  22           1HB      PHE  22  -2.493  -3.314  -3.160
  119    HB3  PHE  22           2HB      PHE  22  -2.198  -3.885  -4.799
  120    HD1  PHE  22           HD1      PHE  22  -2.687  -0.889  -2.712
  121    HD2  PHE  22           HD2      PHE  22  -1.522  -2.402  -6.516
  122    HE1  PHE  22           HE1      PHE  22  -1.794   1.323  -3.315
  123    HE2  PHE  22           HE2      PHE  22  -0.627  -0.193  -7.125
  124    HZ   PHE  22           HZ       PHE  22  -0.762   1.673  -5.524
  125    H    SER  23           H        SER  23  -3.433  -5.611  -5.016
  126    HA   SER  23           HA       SER  23  -5.596  -7.043  -3.774
  127    HB2  SER  23           1HB      SER  23  -4.662  -7.930  -5.821
  128    HB3  SER  23           2HB      SER  23  -3.050  -7.993  -5.108
  129    HG   SER  23           HG       SER  23  -4.043 -10.036  -5.060
  130    H    SER  24           H        SER  24  -2.060  -7.058  -3.287
  131    HA   SER  24           HA       SER  24  -2.553  -7.842  -0.488
  132    HB2  SER  24           1HB      SER  24  -0.155  -8.485  -2.222
  133    HB3  SER  24           2HB      SER  24  -0.348  -8.946  -0.531
  134    HG   SER  24           HG       SER  24  -2.133  -9.706  -2.601
  135    H    LYS  25           H        LYS  25  -0.401  -7.335   0.829
  136    HA   LYS  25           HA       LYS  25  -0.233  -4.505   0.949
  137    HB2  LYS  25           1HB      LYS  25  -0.011  -5.772   2.976
  138    HB3  LYS  25           2HB      LYS  25   1.343  -6.684   2.322
  139    HG2  LYS  25           1HG      LYS  25   2.740  -4.723   2.352
  140    HG3  LYS  25           2HG      LYS  25   1.379  -3.723   2.867
  141    HD2  LYS  25           1HD      LYS  25   2.413  -6.062   4.459
  142    HD3  LYS  25           2HD      LYS  25   2.974  -4.405   4.692
  143    HE2  LYS  25           1HE      LYS  25   0.606  -3.740   5.104
  144    HE3  LYS  25           2HE      LYS  25   0.166  -5.446   5.039
  145    HZ1  LYS  25           3HZ      LYS  25   0.449  -4.824   7.307
  146    HZ2  LYS  25           1HZ      LYS  25   1.967  -4.142   7.003
  147    HZ3  LYS  25           2HZ      LYS  25   1.754  -5.815   6.887
  148    H    SER  26           H        SER  26   2.096  -7.011  -0.021
  149    HA   SER  26           HA       SER  26   4.335  -5.578  -0.532
  150    HB2  SER  26           1HB      SER  26   4.637  -7.142  -2.566
  151    HB3  SER  26           2HB      SER  26   4.462  -7.884  -0.976
  152    HG   SER  26           HG       SER  26   3.124  -8.896  -2.518
  153    H    TYR  27           H        TYR  27   1.545  -5.851  -2.712
  154    HA   TYR  27           HA       TYR  27   2.614  -4.215  -4.755
  155    HB2  TYR  27           1HB      TYR  27  -0.081  -5.286  -4.074
  156    HB3  TYR  27           2HB      TYR  27   0.003  -3.945  -5.211
  157    HD1  TYR  27           HD2      TYR  27   1.861  -4.288  -7.110
  158    HD2  TYR  27           HD1      TYR  27  -0.043  -7.418  -4.946
  159    HE1  TYR  27           HE2      TYR  27   2.387  -5.858  -8.929
  160    HE2  TYR  27           HE1      TYR  27   0.479  -8.997  -6.759
  161    HH   TYR  27           HH       TYR  27   2.054  -9.237  -8.595
  162    H    LEU  28           H        LEU  28   0.916  -3.529  -1.793
  163    HA   LEU  28           HA       LEU  28   0.253  -0.822  -2.456
  164    HB2  LEU  28           1HB      LEU  28  -1.104  -1.900  -0.842
  165    HB3  LEU  28           2HB      LEU  28   0.295  -2.374   0.119
  166    HG   LEU  28           HG       LEU  28   0.656   0.030   0.663
  167   HD11  LEU  28          1HD1      LEU  28  -2.049   0.839   0.006
  168   HD12  LEU  28          2HD1      LEU  28  -1.091   0.476  -1.429
  169   HD13  LEU  28          3HD1      LEU  28  -0.519   1.673  -0.267
  170   HD21  LEU  28          3HD2      LEU  28  -0.938   0.077   2.383
  171   HD22  LEU  28          1HD2      LEU  28  -0.678  -1.636   2.056
  172   HD23  LEU  28          2HD2      LEU  28  -2.118  -0.828   1.434
  173    H    ILE  29           H        ILE  29   2.927  -2.444  -0.874
  174    HA   ILE  29           HA       ILE  29   4.146  -0.134   0.224
  175    HB   ILE  29           HB       ILE  29   5.483  -2.716  -0.593
  176   HG12  ILE  29          1HG1      ILE  29   3.524  -2.966   0.972
  177   HG13  ILE  29          2HG1      ILE  29   5.061  -3.526   1.620
  178   HG21  ILE  29          1HG2      ILE  29   7.046  -2.039   1.292
  179   HG22  ILE  29          2HG2      ILE  29   7.162  -1.116  -0.205
  180   HG23  ILE  29          3HG2      ILE  29   6.311  -0.439   1.183
  181   HD11  ILE  29          3HD1      ILE  29   4.873  -2.167   3.350
  182   HD12  ILE  29          1HD1      ILE  29   4.675  -0.772   2.289
  183   HD13  ILE  29          2HD1      ILE  29   3.268  -1.719   2.773
  184    H    ILE  30           H        ILE  30   4.830  -1.988  -2.740
  185    HA   ILE  30           HA       ILE  30   6.928  -0.503  -3.733
  186    HB   ILE  30           HB       ILE  30   4.698  -1.748  -5.346
  187   HG12  ILE  30          1HG1      ILE  30   7.389  -2.940  -4.679
  188   HG13  ILE  30          2HG1      ILE  30   5.958  -3.227  -3.695
  189   HG21  ILE  30          1HG2      ILE  30   6.372  -0.050  -6.405
  190   HG22  ILE  30          2HG2      ILE  30   7.498  -1.404  -6.317
  191   HG23  ILE  30          3HG2      ILE  30   6.001  -1.561  -7.236
  192   HD11  ILE  30          3HD1      ILE  30   6.794  -4.545  -6.069
  193   HD12  ILE  30          1HD1      ILE  30   5.410  -4.895  -5.032
  194   HD13  ILE  30          2HD1      ILE  30   5.245  -3.756  -6.370
  195    H    HIS  31           H        HIS  31   3.481   0.189  -3.873
  196    HA   HIS  31           HA       HIS  31   3.675   2.379  -5.672
  197    HB2  HIS  31           1HB      HIS  31   1.543   1.361  -5.468
  198    HB3  HIS  31           2HB      HIS  31   1.559   1.503  -3.712
  199    HD1  HIS  31           HD1      HIS  31   1.072   3.563  -6.824
  200    HD2  HIS  31           HD2      HIS  31   0.601   3.894  -2.709
  201    HE1  HIS  31           HE1      HIS  31  -0.198   5.702  -6.463
  202    H    MET  32           H        MET  32   3.503   2.151  -2.134
  203    HA   MET  32           HA       MET  32   3.418   4.853  -1.520
  204    HB2  MET  32           1HB      MET  32   4.390   2.418  -0.111
  205    HB3  MET  32           2HB      MET  32   4.851   3.980   0.552
  206    HG2  MET  32           1HG      MET  32   1.995   3.389  -0.099
  207    HG3  MET  32           2HG      MET  32   2.714   2.820   1.406
  208    HE1  MET  32           3HE      MET  32   0.518   5.913   0.263
  209    HE2  MET  32           1HE      MET  32   0.273   4.382   1.103
  210    HE3  MET  32           2HE      MET  32   0.313   5.891   2.015
  211    H    ARG  33           H        ARG  33   6.010   2.974  -2.794
  212    HA   ARG  33           HA       ARG  33   8.233   4.423  -1.941
  213    HB2  ARG  33           1HB      ARG  33   7.776   3.010  -4.574
  214    HB3  ARG  33           2HB      ARG  33   9.340   3.563  -3.992
  215    HG2  ARG  33           1HG      ARG  33   9.238   2.040  -2.128
  216    HG3  ARG  33           2HG      ARG  33   7.603   1.551  -2.580
  217    HD2  ARG  33           1HD      ARG  33   8.427   0.614  -4.658
  218    HD3  ARG  33           2HD      ARG  33  10.057   1.179  -4.293
  219    HE   ARG  33           HE       ARG  33   9.429  -0.393  -2.171
  220   HH11  ARG  33          1HH1      ARG  33   9.409  -0.858  -5.621
  221   HH12  ARG  33          2HH1      ARG  33   9.748  -2.555  -5.526
  222   HH21  ARG  33          1HH2      ARG  33   9.876  -2.626  -2.032
  223   HH22  ARG  33          2HH2      ARG  33  10.012  -3.559  -3.484
  224    H    THR  34           H        THR  34   5.865   5.122  -4.409
  225    HA   THR  34           HA       THR  34   7.344   7.198  -5.692
  226    HB   THR  34           HB       THR  34   5.274   7.763  -6.827
  227    HG1  THR  34           HG1      THR  34   3.352   6.521  -6.206
  228   HG21  THR  34          3HG2      THR  34   6.597   5.446  -7.127
  229   HG22  THR  34          1HG2      THR  34   5.205   5.892  -8.113
  230   HG23  THR  34          2HG2      THR  34   4.998   4.818  -6.729
  231    H    HIS  35           H        HIS  35   4.813   7.134  -3.211
  232    HA   HIS  35           HA       HIS  35   4.564   9.945  -2.972
  233    HB2  HIS  35           1HB      HIS  35   3.873   7.691  -1.083
  234    HB3  HIS  35           2HB      HIS  35   3.495   9.379  -0.752
  235    HD1  HIS  35           HD1      HIS  35   2.207  10.446  -3.128
  236    HD2  HIS  35           HD2      HIS  35   1.664   6.478  -2.023
  237    HE1  HIS  35           HE1      HIS  35   0.072   9.724  -4.244
  238    H    SER  36           H        SER  36   6.252   7.558  -0.931
  239    HA   SER  36           HA       SER  36   7.498   9.572   0.673
  240    HB2  SER  36           1HB      SER  36   8.226   6.645   0.416
  241    HB3  SER  36           2HB      SER  36   8.689   7.731   1.726
  242    HG   SER  36           HG       SER  36   6.307   6.425   1.268
  243    H    GLY  37           H        GLY  37   9.321  10.658   0.304
  244    HA2  GLY  37           1HA      GLY  37  11.639   9.668  -0.882
  245    HA3  GLY  37           2HA      GLY  37  10.704  10.437  -2.156
  246    H    GLU  38           H        GLU  38  12.494  10.936   0.799
  247    HA   GLU  38           HA       GLU  38  13.320  13.526   0.033
  248    HB2  GLU  38           1HB      GLU  38  10.909  13.919   0.771
  249    HB3  GLU  38           2HB      GLU  38  11.453  13.538   2.399
  250    HG2  GLU  38           1HG      GLU  38  12.894  15.413   2.455
  251    HG3  GLU  38           2HG      GLU  38  12.694  15.702   0.728
  252    H    LYS  39           H        LYS  39  15.341  13.447   0.736
  253    HA   LYS  39           HA       LYS  39  15.837  12.689   3.527
  254    HB2  LYS  39           1HB      LYS  39  16.419  10.711   2.323
  255    HB3  LYS  39           2HB      LYS  39  17.277  11.634   1.095
  256    HG2  LYS  39           1HG      LYS  39  18.752  12.375   3.133
  257    HG3  LYS  39           2HG      LYS  39  18.123  10.888   3.848
  258    HD2  LYS  39           1HD      LYS  39  18.933   9.622   1.911
  259    HD3  LYS  39           2HD      LYS  39  19.567  11.111   1.205
  260    HE2  LYS  39           1HE      LYS  39  21.284  11.260   2.723
  261    HE3  LYS  39           2HE      LYS  39  20.411  10.357   3.961
  262    HZ1  LYS  39           3HZ      LYS  39  20.902   8.743   1.675
  263    HZ2  LYS  39           1HZ      LYS  39  21.346   8.480   3.286
  264    HZ3  LYS  39           2HZ      LYS  39  22.349   9.386   2.270
  265    HA   PRO  40           HA       PRO  40  18.211  16.397   3.585
  266    HB2  PRO  40           1HB      PRO  40  19.775  15.869   5.741
  267    HB3  PRO  40           2HB      PRO  40  18.061  16.279   5.875
  268    HG2  PRO  40           1HG      PRO  40  19.377  13.591   5.954
  269    HG3  PRO  40           2HG      PRO  40  18.075  14.229   6.974
  270    HD2  PRO  40           1HD      PRO  40  17.611  12.559   4.893
  271    HD3  PRO  40           2HD      PRO  40  16.458  13.816   5.384
  272    H    SER  41           H        SER  41  20.587  17.078   3.817
  273    HA   SER  41           HA       SER  41  22.159  15.380   2.030
  274    HB2  SER  41           1HB      SER  41  21.883  17.718   1.367
  275    HB3  SER  41           2HB      SER  41  22.578  18.251   2.898
  276    HG   SER  41           HG       SER  41  23.997  16.549   1.150
  277    H    GLY  42           H        GLY  42  22.434  17.064   5.142
  278    HA2  GLY  42           1HA      GLY  42  24.622  15.206   5.830
  279    HA3  GLY  42           2HA      GLY  42  24.739  16.920   6.202
  280    HA   PRO  43           HA       PRO  43  22.980  16.094  10.136
  281    HB2  PRO  43           1HB      PRO  43  21.936  18.535  10.703
  282    HB3  PRO  43           2HB      PRO  43  23.672  18.202  10.733
  283    HG2  PRO  43           1HG      PRO  43  22.027  19.491   8.589
  284    HG3  PRO  43           2HG      PRO  43  23.622  19.957   9.209
  285    HD2  PRO  43           1HD      PRO  43  23.301  18.584   6.897
  286    HD3  PRO  43           2HD      PRO  43  24.716  18.367   7.948
  287    H    SER  44           H        SER  44  21.327  14.626   9.621
  288    HA   SER  44           HA       SER  44  18.845  15.388   8.485
  289    HB2  SER  44           1HB      SER  44  19.745  13.060   8.478
  290    HB3  SER  44           2HB      SER  44  19.429  12.970  10.211
  291    HG   SER  44           HG       SER  44  17.739  12.559   8.183
  292    H    SER  45           H        SER  45  16.783  15.512   9.491
  293    HA   SER  45           HA       SER  45  16.743  17.067  11.846
  294    HB2  SER  45           1HB      SER  45  15.014  17.207  10.076
  295    HB3  SER  45           2HB      SER  45  14.442  15.601  10.528
  296    HG   SER  45           HG       SER  45  13.608  17.825  11.519
  297    H    GLY  46           H        GLY  46  15.777  13.696  11.233
  298    HA2  GLY  46           1HA      GLY  46  16.722  12.606  13.575
  299    HA3  GLY  46           2HA      GLY  46  15.109  13.183  13.965
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1 -34.110  -4.680  -1.293
    2    HA2  GLY   1           1HA      GLY   1 -33.595  -1.848  -1.306
    3    HA3  GLY   1           2HA      GLY   1 -33.819  -2.498   0.312
    4    H    SER   2           H        SER   2 -31.955  -3.024  -2.668
    5    HA   SER   2           HA       SER   2 -29.606  -3.577  -1.005
    6    HB2  SER   2           1HB      SER   2 -28.999  -5.532  -2.235
    7    HB3  SER   2           2HB      SER   2 -30.690  -5.738  -1.779
    8    HG   SER   2           HG       SER   2 -29.554  -5.311  -4.286
    9    H    SER   3           H        SER   3 -27.600  -3.144  -2.013
   10    HA   SER   3           HA       SER   3 -27.785  -1.608  -4.520
   11    HB2  SER   3           1HB      SER   3 -26.355   0.078  -3.688
   12    HB3  SER   3           2HB      SER   3 -27.490  -0.226  -2.373
   13    HG   SER   3           HG       SER   3 -25.939  -1.295  -1.266
   14    H    GLY   4           H        GLY   4 -26.015  -1.726  -5.921
   15    HA2  GLY   4           1HA      GLY   4 -24.233  -4.013  -5.385
   16    HA3  GLY   4           2HA      GLY   4 -24.706  -3.457  -6.984
   17    H    SER   5           H        SER   5 -22.843  -2.560  -4.111
   18    HA   SER   5           HA       SER   5 -21.152  -0.873  -5.836
   19    HB2  SER   5           1HB      SER   5 -20.513   0.326  -3.749
   20    HB3  SER   5           2HB      SER   5 -22.236   0.445  -4.106
   21    HG   SER   5           HG       SER   5 -20.992  -0.642  -1.955
   22    H    SER   6           H        SER   6 -21.022  -2.957  -2.950
   23    HA   SER   6           HA       SER   6 -19.215  -4.034  -1.996
   24    HB2  SER   6           1HB      SER   6 -18.394  -5.837  -3.458
   25    HB3  SER   6           2HB      SER   6 -20.143  -5.655  -3.591
   26    HG   SER   6           HG       SER   6 -19.596  -5.659  -5.655
   27    H    GLY   7           H        GLY   7 -18.437  -1.446  -2.634
   28    HA2  GLY   7           1HA      GLY   7 -16.350  -0.886  -4.236
   29    HA3  GLY   7           2HA      GLY   7 -16.417  -0.310  -2.577
   30    H    ALA   8           H        ALA   8 -15.830  -2.247  -0.978
   31    HA   ALA   8           HA       ALA   8 -13.347  -3.459  -2.006
   32    HB1  ALA   8           3HB      ALA   8 -13.013  -1.534  -0.427
   33    HB2  ALA   8           1HB      ALA   8 -13.761  -2.525   0.825
   34    HB3  ALA   8           2HB      ALA   8 -12.258  -3.050   0.065
   35    H    GLY   9           H        GLY   9 -13.478  -5.600  -2.063
   36    HA2  GLY   9           1HA      GLY   9 -15.477  -6.999  -0.499
   37    HA3  GLY   9           2HA      GLY   9 -14.408  -7.705  -1.703
   38    H    GLU  10           H        GLU  10 -12.039  -7.766  -1.022
   39    HA   GLU  10           HA       GLU  10 -11.796  -8.282   1.862
   40    HB2  GLU  10           1HB      GLU  10 -10.566 -10.324   1.449
   41    HB3  GLU  10           2HB      GLU  10 -12.135 -10.421   0.663
   42    HG2  GLU  10           1HG      GLU  10 -11.079  -9.837  -1.477
   43    HG3  GLU  10           2HG      GLU  10  -9.510  -9.811  -0.675
   44    H    LYS  11           H        LYS  11 -10.978  -5.965   0.476
   45    HA   LYS  11           HA       LYS  11  -8.046  -6.225   0.622
   46    HB2  LYS  11           1HB      LYS  11  -9.794  -4.709  -1.268
   47    HB3  LYS  11           2HB      LYS  11  -8.221  -4.041  -0.855
   48    HG2  LYS  11           1HG      LYS  11  -7.775  -5.248  -2.769
   49    HG3  LYS  11           2HG      LYS  11  -7.321  -6.377  -1.491
   50    HD2  LYS  11           1HD      LYS  11  -8.576  -7.702  -2.925
   51    HD3  LYS  11           2HD      LYS  11  -9.758  -7.224  -1.704
   52    HE2  LYS  11           1HE      LYS  11 -10.218  -5.243  -3.339
   53    HE3  LYS  11           2HE      LYS  11  -9.465  -6.301  -4.532
   54    HZ1  LYS  11           3HZ      LYS  11 -11.231  -7.657  -4.560
   55    HZ2  LYS  11           1HZ      LYS  11 -12.067  -6.340  -3.906
   56    HZ3  LYS  11           2HZ      LYS  11 -11.485  -7.561  -2.891
   57    HA   PRO  12           HA       PRO  12  -9.366  -3.408   4.028
   58    HB2  PRO  12           1HB      PRO  12  -7.524  -4.331   5.795
   59    HB3  PRO  12           2HB      PRO  12  -9.100  -5.097   5.563
   60    HG2  PRO  12           1HG      PRO  12  -6.434  -5.872   4.443
   61    HG3  PRO  12           2HG      PRO  12  -7.703  -6.904   5.127
   62    HD2  PRO  12           1HD      PRO  12  -7.345  -6.610   2.459
   63    HD3  PRO  12           2HD      PRO  12  -8.943  -6.883   3.184
   64    H    TYR  13           H        TYR  13  -6.792  -3.698   1.969
   65    HA   TYR  13           HA       TYR  13  -5.209  -1.607   3.286
   66    HB2  TYR  13           1HB      TYR  13  -4.417  -3.107   0.797
   67    HB3  TYR  13           2HB      TYR  13  -3.381  -2.243   1.928
   68    HD1  TYR  13           HD1      TYR  13  -5.251  -5.337   1.320
   69    HD2  TYR  13           HD2      TYR  13  -2.692  -3.265   4.015
   70    HE1  TYR  13           HE1      TYR  13  -4.832  -7.438   2.528
   71    HE2  TYR  13           HE2      TYR  13  -2.265  -5.360   5.230
   72    HH   TYR  13           HH       TYR  13  -2.890  -7.502   5.482
   73    H    GLY  14           H        GLY  14  -4.196   0.002   1.704
   74    HA2  GLY  14           1HA      GLY  14  -5.087   0.718  -0.752
   75    HA3  GLY  14           2HA      GLY  14  -6.364   1.300   0.306
   76    H    CYS  15           H        CYS  15  -3.649   2.212  -1.269
   77    HA   CYS  15           HA       CYS  15  -2.096   3.687   0.448
   78    HB2  CYS  15           1HB      CYS  15  -1.566   3.449  -1.919
   79    HB3  CYS  15           2HB      CYS  15  -2.964   4.427  -2.353
   80    H    SER  16           H        SER  16  -2.852   4.941   2.035
   81    HA   SER  16           HA       SER  16  -5.198   6.602   1.627
   82    HB2  SER  16           1HB      SER  16  -4.850   5.333   3.751
   83    HB3  SER  16           2HB      SER  16  -3.451   6.353   4.087
   84    HG   SER  16           HG       SER  16  -5.199   8.101   3.666
   85    H    GLU  17           H        GLU  17  -3.122   7.366  -0.030
   86    HA   GLU  17           HA       GLU  17  -2.415   9.985   1.109
   87    HB2  GLU  17           1HB      GLU  17  -0.671   8.006  -0.294
   88    HB3  GLU  17           2HB      GLU  17  -0.361   9.720  -0.529
   89    HG2  GLU  17           1HG      GLU  17  -0.635   8.621   2.231
   90    HG3  GLU  17           2HG      GLU  17   0.875   8.422   1.343
   91    H    CYS  18           H        CYS  18  -2.575   8.160  -1.950
   92    HA   CYS  18           HA       CYS  18  -3.489  10.620  -3.280
   93    HB2  CYS  18           1HB      CYS  18  -2.712   9.679  -5.352
   94    HB3  CYS  18           2HB      CYS  18  -1.421   9.517  -4.165
   95    H    GLY  19           H        GLY  19  -4.112   7.127  -3.072
   96    HA2  GLY  19           1HA      GLY  19  -6.533   6.594  -2.710
   97    HA3  GLY  19           2HA      GLY  19  -6.842   7.662  -4.071
   98    H    LYS  20           H        LYS  20  -4.589   4.970  -3.438
   99    HA   LYS  20           HA       LYS  20  -5.679   3.612  -5.805
  100    HB2  LYS  20           1HB      LYS  20  -2.817   4.295  -5.222
  101    HB3  LYS  20           2HB      LYS  20  -3.204   2.862  -6.165
  102    HG2  LYS  20           1HG      LYS  20  -4.402   4.250  -7.782
  103    HG3  LYS  20           2HG      LYS  20  -4.005   5.687  -6.837
  104    HD2  LYS  20           1HD      LYS  20  -1.716   5.512  -7.329
  105    HD3  LYS  20           2HD      LYS  20  -1.874   3.839  -7.872
  106    HE2  LYS  20           1HE      LYS  20  -3.295   4.687  -9.756
  107    HE3  LYS  20           2HE      LYS  20  -2.870   6.324  -9.258
  108    HZ1  LYS  20           3HZ      LYS  20  -0.478   5.005  -9.442
  109    HZ2  LYS  20           1HZ      LYS  20  -1.104   6.108 -10.562
  110    HZ3  LYS  20           2HZ      LYS  20  -1.354   4.449 -10.778
  111    H    ALA  21           H        ALA  21  -6.567   1.814  -5.027
  112    HA   ALA  21           HA       ALA  21  -5.314   0.436  -2.770
  113    HB1  ALA  21           3HB      ALA  21  -7.596   0.719  -2.370
  114    HB2  ALA  21           1HB      ALA  21  -8.035   0.291  -4.024
  115    HB3  ALA  21           2HB      ALA  21  -7.465  -0.954  -2.911
  116    H    PHE  22           H        PHE  22  -4.579  -1.656  -2.863
  117    HA   PHE  22           HA       PHE  22  -4.450  -2.866  -5.547
  118    HB2  PHE  22           1HB      PHE  22  -2.373  -3.000  -3.351
  119    HB3  PHE  22           2HB      PHE  22  -2.264  -3.806  -4.912
  120    HD1  PHE  22           HD1      PHE  22  -2.296  -0.525  -3.233
  121    HD2  PHE  22           HD2      PHE  22  -1.551  -2.648  -6.846
  122    HE1  PHE  22           HE1      PHE  22  -1.226   1.476  -4.184
  123    HE2  PHE  22           HE2      PHE  22  -0.479  -0.650  -7.803
  124    HZ   PHE  22           HZ       PHE  22  -0.315   1.415  -6.471
  125    H    SER  23           H        SER  23  -4.105  -5.255  -5.505
  126    HA   SER  23           HA       SER  23  -6.139  -6.503  -4.001
  127    HB2  SER  23           1HB      SER  23  -3.895  -7.586  -5.701
  128    HB3  SER  23           2HB      SER  23  -5.050  -8.644  -4.890
  129    HG   SER  23           HG       SER  23  -5.411  -7.704  -7.196
  130    H    SER  24           H        SER  24  -2.593  -6.747  -3.776
  131    HA   SER  24           HA       SER  24  -2.925  -7.875  -1.076
  132    HB2  SER  24           1HB      SER  24  -0.748  -8.907  -1.340
  133    HB3  SER  24           2HB      SER  24  -1.745  -9.322  -2.734
  134    HG   SER  24           HG       SER  24  -0.388  -8.310  -3.975
  135    H    LYS  25           H        LYS  25  -1.213  -7.289   0.492
  136    HA   LYS  25           HA       LYS  25  -1.007  -4.495   0.764
  137    HB2  LYS  25           1HB      LYS  25   0.461  -4.993   2.685
  138    HB3  LYS  25           2HB      LYS  25  -1.008  -5.959   2.702
  139    HG2  LYS  25           1HG      LYS  25   0.103  -7.912   2.278
  140    HG3  LYS  25           2HG      LYS  25   1.432  -7.103   1.444
  141    HD2  LYS  25           1HD      LYS  25   2.426  -7.742   3.432
  142    HD3  LYS  25           2HD      LYS  25   1.930  -6.085   3.785
  143    HE2  LYS  25           1HE      LYS  25   1.234  -7.271   5.663
  144    HE3  LYS  25           2HE      LYS  25  -0.231  -7.151   4.689
  145    HZ1  LYS  25           3HZ      LYS  25   1.484  -9.498   4.328
  146    HZ2  LYS  25           1HZ      LYS  25  -0.197  -9.359   4.195
  147    HZ3  LYS  25           2HZ      LYS  25   0.528  -9.418   5.721
  148    H    SER  26           H        SER  26   1.218  -6.923  -0.463
  149    HA   SER  26           HA       SER  26   3.568  -5.438  -0.531
  150    HB2  SER  26           1HB      SER  26   2.506  -7.735  -2.124
  151    HB3  SER  26           2HB      SER  26   3.973  -6.929  -2.680
  152    HG   SER  26           HG       SER  26   3.723  -7.731   0.006
  153    H    TYR  27           H        TYR  27   1.241  -5.893  -3.198
  154    HA   TYR  27           HA       TYR  27   2.347  -4.210  -5.058
  155    HB2  TYR  27           1HB      TYR  27  -0.432  -5.093  -4.467
  156    HB3  TYR  27           2HB      TYR  27  -0.234  -3.746  -5.583
  157    HD1  TYR  27           HD2      TYR  27   1.923  -4.301  -7.266
  158    HD2  TYR  27           HD1      TYR  27  -0.781  -7.095  -5.540
  159    HE1  TYR  27           HE2      TYR  27   2.398  -5.879  -9.092
  160    HE2  TYR  27           HE1      TYR  27  -0.314  -8.681  -7.360
  161    HH   TYR  27           HH       TYR  27   1.788  -9.030  -9.002
  162    H    LEU  28           H        LEU  28   0.403  -3.365  -2.254
  163    HA   LEU  28           HA       LEU  28   0.093  -0.614  -2.946
  164    HB2  LEU  28           1HB      LEU  28  -1.506  -1.531  -1.474
  165    HB3  LEU  28           2HB      LEU  28  -0.262  -2.167  -0.400
  166    HG   LEU  28           HG       LEU  28   0.313   0.199   0.193
  167   HD11  LEU  28          1HD1      LEU  28  -1.384   1.916  -0.292
  168   HD12  LEU  28          2HD1      LEU  28  -2.211   0.774  -1.351
  169   HD13  LEU  28          3HD1      LEU  28  -0.584   1.324  -1.748
  170   HD21  LEU  28          3HD2      LEU  28  -1.164  -1.291   1.552
  171   HD22  LEU  28          1HD2      LEU  28  -2.551  -0.539   0.764
  172   HD23  LEU  28          2HD2      LEU  28  -1.470   0.433   1.762
  173    H    ILE  29           H        ILE  29   2.284  -2.392  -0.799
  174    HA   ILE  29           HA       ILE  29   3.640  -0.218   0.298
  175    HB   ILE  29           HB       ILE  29   4.706  -2.973  -0.329
  176   HG12  ILE  29          1HG1      ILE  29   3.868  -1.962   2.373
  177   HG13  ILE  29          2HG1      ILE  29   2.670  -2.602   1.253
  178   HG21  ILE  29          1HG2      ILE  29   6.364  -2.441   1.469
  179   HG22  ILE  29          2HG2      ILE  29   6.570  -1.522  -0.021
  180   HG23  ILE  29          3HG2      ILE  29   5.823  -0.764   1.385
  181   HD11  ILE  29          3HD1      ILE  29   3.788  -4.139   3.036
  182   HD12  ILE  29          1HD1      ILE  29   3.470  -4.739   1.409
  183   HD13  ILE  29          2HD1      ILE  29   5.095  -4.216   1.854
  184    H    ILE  30           H        ILE  30   4.487  -2.161  -2.565
  185    HA   ILE  30           HA       ILE  30   6.804  -0.834  -3.302
  186    HB   ILE  30           HB       ILE  30   4.747  -1.983  -5.190
  187   HG12  ILE  30          1HG1      ILE  30   7.177  -3.468  -4.284
  188   HG13  ILE  30          2HG1      ILE  30   5.781  -3.404  -3.213
  189   HG21  ILE  30          1HG2      ILE  30   6.411  -2.076  -6.821
  190   HG22  ILE  30          2HG2      ILE  30   6.644  -0.497  -6.073
  191   HG23  ILE  30          3HG2      ILE  30   7.705  -1.839  -5.647
  192   HD11  ILE  30          3HD1      ILE  30   5.176  -5.253  -4.316
  193   HD12  ILE  30          1HD1      ILE  30   4.598  -4.114  -5.532
  194   HD13  ILE  30          2HD1      ILE  30   6.179  -4.875  -5.716
  195    H    HIS  31           H        HIS  31   3.469   0.109  -3.718
  196    HA   HIS  31           HA       HIS  31   4.011   2.208  -5.595
  197    HB2  HIS  31           1HB      HIS  31   1.822   1.310  -5.683
  198    HB3  HIS  31           2HB      HIS  31   1.603   1.464  -3.942
  199    HD1  HIS  31           HD1      HIS  31   1.871   3.640  -7.032
  200    HD2  HIS  31           HD2      HIS  31   0.416   3.788  -3.143
  201    HE1  HIS  31           HE1      HIS  31   0.614   5.812  -6.866
  202    H    MET  32           H        MET  32   3.362   2.052  -2.110
  203    HA   MET  32           HA       MET  32   3.308   4.760  -1.535
  204    HB2  MET  32           1HB      MET  32   4.338   2.447   0.108
  205    HB3  MET  32           2HB      MET  32   4.148   4.075   0.744
  206    HG2  MET  32           1HG      MET  32   1.975   2.286  -0.315
  207    HG3  MET  32           2HG      MET  32   2.256   2.737   1.365
  208    HE1  MET  32           3HE      MET  32   2.065   5.304   2.224
  209    HE2  MET  32           1HE      MET  32   0.457   5.933   1.862
  210    HE3  MET  32           2HE      MET  32   0.649   4.270   2.417
  211    H    ARG  33           H        ARG  33   5.924   2.856  -2.616
  212    HA   ARG  33           HA       ARG  33   8.141   4.053  -1.474
  213    HB2  ARG  33           1HB      ARG  33   7.676   2.873  -4.202
  214    HB3  ARG  33           2HB      ARG  33   9.242   3.529  -3.746
  215    HG2  ARG  33           1HG      ARG  33   9.286   1.964  -1.827
  216    HG3  ARG  33           2HG      ARG  33   7.783   1.255  -2.421
  217    HD2  ARG  33           1HD      ARG  33   9.729  -0.050  -3.122
  218    HD3  ARG  33           2HD      ARG  33   8.881   0.640  -4.505
  219    HE   ARG  33           HE       ARG  33  11.545   1.295  -3.585
  220   HH11  ARG  33          1HH1      ARG  33   8.831   2.218  -5.561
  221   HH12  ARG  33          2HH1      ARG  33   9.767   3.244  -6.596
  222   HH21  ARG  33          1HH2      ARG  33  12.788   2.644  -4.941
  223   HH22  ARG  33          2HH2      ARG  33  12.017   3.485  -6.243
  224    H    THR  34           H        THR  34   6.001   5.253  -3.956
  225    HA   THR  34           HA       THR  34   7.723   7.444  -4.698
  226    HB   THR  34           HB       THR  34   6.194   6.492  -6.357
  227    HG1  THR  34           HG1      THR  34   5.354   9.134  -5.712
  228   HG21  THR  34          3HG2      THR  34   4.323   6.619  -4.245
  229   HG22  THR  34          1HG2      THR  34   4.076   5.998  -5.876
  230   HG23  THR  34          2HG2      THR  34   3.736   7.691  -5.516
  231    H    HIS  35           H        HIS  35   5.304   6.841  -2.325
  232    HA   HIS  35           HA       HIS  35   4.795   9.666  -1.847
  233    HB2  HIS  35           1HB      HIS  35   3.725   7.133  -0.606
  234    HB3  HIS  35           2HB      HIS  35   3.353   8.729   0.038
  235    HD1  HIS  35           HD1      HIS  35   2.702  10.325  -2.411
  236    HD2  HIS  35           HD2      HIS  35   1.498   6.378  -1.934
  237    HE1  HIS  35           HE1      HIS  35   0.724  10.037  -3.937
  238    H    SER  36           H        SER  36   6.899  10.320  -1.226
  239    HA   SER  36           HA       SER  36   7.374  10.244   1.559
  240    HB2  SER  36           1HB      SER  36   9.498   9.022   1.596
  241    HB3  SER  36           2HB      SER  36   8.194   7.974   1.040
  242    HG   SER  36           HG       SER  36   8.957   8.097  -1.009
  243    H    GLY  37           H        GLY  37   8.134  12.209   1.946
  244    HA2  GLY  37           1HA      GLY  37  10.402  13.242   0.486
  245    HA3  GLY  37           2HA      GLY  37   8.906  14.113   0.182
  246    H    GLU  38           H        GLU  38  10.722  12.833   2.975
  247    HA   GLU  38           HA       GLU  38  10.097  15.342   4.387
  248    HB2  GLU  38           1HB      GLU  38  10.228  14.137   6.465
  249    HB3  GLU  38           2HB      GLU  38   9.133  13.278   5.392
  250    HG2  GLU  38           1HG      GLU  38  12.021  12.521   5.676
  251    HG3  GLU  38           2HG      GLU  38  10.764  11.884   6.735
  252    H    LYS  39           H        LYS  39  11.722  16.364   5.577
  253    HA   LYS  39           HA       LYS  39  14.377  15.341   5.756
  254    HB2  LYS  39           1HB      LYS  39  13.957  16.218   3.289
  255    HB3  LYS  39           2HB      LYS  39  14.265  17.779   4.039
  256    HG2  LYS  39           1HG      LYS  39  16.452  17.163   4.661
  257    HG3  LYS  39           2HG      LYS  39  16.149  15.458   4.321
  258    HD2  LYS  39           1HD      LYS  39  15.803  16.109   1.915
  259    HD3  LYS  39           2HD      LYS  39  16.388  17.719   2.343
  260    HE2  LYS  39           1HE      LYS  39  18.293  16.643   1.549
  261    HE3  LYS  39           2HE      LYS  39  18.435  16.488   3.299
  262    HZ1  LYS  39           3HZ      LYS  39  17.013  14.281   2.471
  263    HZ2  LYS  39           1HZ      LYS  39  18.627  14.318   2.976
  264    HZ3  LYS  39           2HZ      LYS  39  18.252  14.451   1.332
  265    HA   PRO  40           HA       PRO  40  14.311  18.271   9.048
  266    HB2  PRO  40           1HB      PRO  40  16.963  18.292   9.627
  267    HB3  PRO  40           2HB      PRO  40  15.898  16.946  10.051
  268    HG2  PRO  40           1HG      PRO  40  17.776  17.218   7.736
  269    HG3  PRO  40           2HG      PRO  40  17.492  15.819   8.788
  270    HD2  PRO  40           1HD      PRO  40  16.397  16.033   6.321
  271    HD3  PRO  40           2HD      PRO  40  15.580  15.200   7.658
  272    H    SER  41           H        SER  41  17.032  18.684   6.772
  273    HA   SER  41           HA       SER  41  16.510  21.584   6.826
  274    HB2  SER  41           1HB      SER  41  18.591  21.239   7.956
  275    HB3  SER  41           2HB      SER  41  19.152  20.121   6.713
  276    HG   SER  41           HG       SER  41  19.308  22.825   6.793
  277    H    GLY  42           H        GLY  42  16.443  22.654   4.900
  278    HA2  GLY  42           1HA      GLY  42  16.114  21.035   2.534
  279    HA3  GLY  42           2HA      GLY  42  15.886  22.774   2.652
  280    HA   PRO  43           HA       PRO  43  20.108  21.452   0.764
  281    HB2  PRO  43           1HB      PRO  43  19.471  21.349  -1.873
  282    HB3  PRO  43           2HB      PRO  43  19.416  19.934  -0.816
  283    HG2  PRO  43           1HG      PRO  43  17.182  21.704  -1.730
  284    HG3  PRO  43           2HG      PRO  43  17.229  19.936  -1.605
  285    HD2  PRO  43           1HD      PRO  43  16.040  21.497   0.261
  286    HD3  PRO  43           2HD      PRO  43  16.831  19.960   0.665
  287    H    SER  44           H        SER  44  17.644  23.770   0.289
  288    HA   SER  44           HA       SER  44  18.592  25.544  -1.554
  289    HB2  SER  44           1HB      SER  44  17.493  26.373   1.140
  290    HB3  SER  44           2HB      SER  44  17.419  27.285  -0.368
  291    HG   SER  44           HG       SER  44  15.645  26.260  -0.779
  292    H    SER  45           H        SER  45  20.831  25.602  -1.668
  293    HA   SER  45           HA       SER  45  22.996  26.057  -1.024
  294    HB2  SER  45           1HB      SER  45  21.847  28.260  -1.673
  295    HB3  SER  45           2HB      SER  45  21.786  28.600   0.056
  296    HG   SER  45           HG       SER  45  24.206  27.942  -0.230
  297    H    GLY  46           H        GLY  46  21.935  24.410   0.876
  298    HA2  GLY  46           1HA      GLY  46  23.538  25.041   3.148
  299    HA3  GLY  46           2HA      GLY  46  21.830  25.256   3.504
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1 -18.597  19.568  -3.974
    2    HA2  GLY   1           1HA      GLY   1 -16.745  19.054  -6.207
    3    HA3  GLY   1           2HA      GLY   1 -16.578  18.404  -4.583
    4    H    SER   2           H        SER   2 -16.268  16.410  -5.941
    5    HA   SER   2           HA       SER   2 -18.878  15.197  -6.580
    6    HB2  SER   2           1HB      SER   2 -17.350  15.434  -8.528
    7    HB3  SER   2           2HB      SER   2 -16.167  14.429  -7.691
    8    HG   SER   2           HG       SER   2 -17.208  12.891  -8.704
    9    H    SER   3           H        SER   3 -19.105  12.911  -6.122
   10    HA   SER   3           HA       SER   3 -18.131  12.254  -3.521
   11    HB2  SER   3           1HB      SER   3 -19.619  10.481  -5.471
   12    HB3  SER   3           2HB      SER   3 -19.466  10.236  -3.731
   13    HG   SER   3           HG       SER   3 -21.331  11.584  -4.986
   14    H    GLY   4           H        GLY   4 -15.844  12.233  -3.858
   15    HA2  GLY   4           1HA      GLY   4 -14.537  10.549  -5.703
   16    HA3  GLY   4           2HA      GLY   4 -13.822  11.217  -4.243
   17    H    SER   5           H        SER   5 -12.727   9.428  -3.562
   18    HA   SER   5           HA       SER   5 -14.300   6.989  -3.082
   19    HB2  SER   5           1HB      SER   5 -12.243   6.799  -4.511
   20    HB3  SER   5           2HB      SER   5 -11.287   7.267  -3.105
   21    HG   SER   5           HG       SER   5 -11.907   5.406  -2.074
   22    H    SER   6           H        SER   6 -15.239   7.898  -1.162
   23    HA   SER   6           HA       SER   6 -13.527   8.598   1.051
   24    HB2  SER   6           1HB      SER   6 -15.579   8.981   2.281
   25    HB3  SER   6           2HB      SER   6 -15.748   9.677   0.669
   26    HG   SER   6           HG       SER   6 -17.593   8.475   1.252
   27    H    GLY   7           H        GLY   7 -12.525   7.119   2.235
   28    HA2  GLY   7           1HA      GLY   7 -12.596   5.362   3.843
   29    HA3  GLY   7           2HA      GLY   7 -14.004   4.707   3.020
   30    H    ALA   8           H        ALA   8 -13.427   2.705   2.441
   31    HA   ALA   8           HA       ALA   8 -11.268   2.415   0.517
   32    HB1  ALA   8           3HB      ALA   8 -11.314   0.766   3.042
   33    HB2  ALA   8           1HB      ALA   8 -10.185   0.593   1.698
   34    HB3  ALA   8           2HB      ALA   8 -10.166   2.056   2.682
   35    H    GLY   9           H        GLY   9 -11.447   0.560  -0.786
   36    HA2  GLY   9           1HA      GLY   9 -14.122  -0.385  -1.127
   37    HA3  GLY   9           2HA      GLY   9 -12.713  -0.898  -2.044
   38    H    GLU  10           H        GLU  10 -13.434  -3.063  -1.982
   39    HA   GLU  10           HA       GLU  10 -13.699  -4.369   0.594
   40    HB2  GLU  10           1HB      GLU  10 -13.836  -5.464  -2.221
   41    HB3  GLU  10           2HB      GLU  10 -14.143  -6.401  -0.765
   42    HG2  GLU  10           1HG      GLU  10 -16.062  -5.062  -0.239
   43    HG3  GLU  10           2HG      GLU  10 -15.713  -3.966  -1.574
   44    H    LYS  11           H        LYS  11 -11.188  -3.283   0.326
   45    HA   LYS  11           HA       LYS  11  -9.539  -5.700   0.319
   46    HB2  LYS  11           1HB      LYS  11  -8.801  -3.146  -1.122
   47    HB3  LYS  11           2HB      LYS  11  -7.731  -4.522  -0.887
   48    HG2  LYS  11           1HG      LYS  11  -9.076  -5.905  -2.283
   49    HG3  LYS  11           2HG      LYS  11 -10.348  -4.683  -2.362
   50    HD2  LYS  11           1HD      LYS  11  -8.364  -3.209  -3.314
   51    HD3  LYS  11           2HD      LYS  11  -7.719  -4.792  -3.751
   52    HE2  LYS  11           1HE      LYS  11  -9.809  -5.302  -4.933
   53    HE3  LYS  11           2HE      LYS  11 -10.430  -3.707  -4.510
   54    HZ1  LYS  11           3HZ      LYS  11  -7.864  -3.623  -5.798
   55    HZ2  LYS  11           1HZ      LYS  11  -9.275  -2.756  -6.143
   56    HZ3  LYS  11           2HZ      LYS  11  -9.066  -4.313  -6.768
   57    HA   PRO  12           HA       PRO  12  -8.096  -3.970   4.108
   58    HB2  PRO  12           1HB      PRO  12  -5.839  -5.451   4.392
   59    HB3  PRO  12           2HB      PRO  12  -7.458  -6.107   4.659
   60    HG2  PRO  12           1HG      PRO  12  -5.693  -6.342   2.253
   61    HG3  PRO  12           2HG      PRO  12  -6.685  -7.584   3.038
   62    HD2  PRO  12           1HD      PRO  12  -7.474  -6.296   0.791
   63    HD3  PRO  12           2HD      PRO  12  -8.623  -6.859   2.022
   64    H    TYR  13           H        TYR  13  -6.000  -4.153   1.289
   65    HA   TYR  13           HA       TYR  13  -4.234  -2.104   2.406
   66    HB2  TYR  13           1HB      TYR  13  -3.882  -3.422  -0.274
   67    HB3  TYR  13           2HB      TYR  13  -2.660  -2.692   0.762
   68    HD1  TYR  13           HD2      TYR  13  -1.977  -3.879   2.865
   69    HD2  TYR  13           HD1      TYR  13  -4.449  -5.712  -0.074
   70    HE1  TYR  13           HE2      TYR  13  -1.456  -6.088   3.812
   71    HE2  TYR  13           HE1      TYR  13  -3.935  -7.926   0.866
   72    HH   TYR  13           HH       TYR  13  -3.185  -8.790   3.236
   73    H    GLY  14           H        GLY  14  -5.458  -0.242   2.260
   74    HA2  GLY  14           1HA      GLY  14  -6.044   0.646  -0.497
   75    HA3  GLY  14           2HA      GLY  14  -7.142   0.974   0.835
   76    H    CYS  15           H        CYS  15  -4.086   1.785  -0.641
   77    HA   CYS  15           HA       CYS  15  -2.869   3.449   1.113
   78    HB2  CYS  15           1HB      CYS  15  -1.814   3.217  -0.965
   79    HB3  CYS  15           2HB      CYS  15  -3.258   3.686  -1.856
   80    H    SER  16           H        SER  16  -3.163   5.431   1.993
   81    HA   SER  16           HA       SER  16  -5.762   6.703   1.515
   82    HB2  SER  16           1HB      SER  16  -5.128   6.007   3.849
   83    HB3  SER  16           2HB      SER  16  -3.841   7.211   3.796
   84    HG   SER  16           HG       SER  16  -5.643   8.131   4.748
   85    H    GLU  17           H        GLU  17  -2.335   7.218   1.282
   86    HA   GLU  17           HA       GLU  17  -2.085   9.947   1.230
   87    HB2  GLU  17           1HB      GLU  17  -0.698   7.742  -0.229
   88    HB3  GLU  17           2HB      GLU  17  -0.354   9.402  -0.693
   89    HG2  GLU  17           1HG      GLU  17   1.167   8.296   1.031
   90    HG3  GLU  17           2HG      GLU  17   0.574   9.921   1.372
   91    H    CYS  18           H        CYS  18  -3.125   7.836  -1.423
   92    HA   CYS  18           HA       CYS  18  -4.240  10.209  -2.759
   93    HB2  CYS  18           1HB      CYS  18  -3.502   9.499  -4.881
   94    HB3  CYS  18           2HB      CYS  18  -2.109   9.274  -3.829
   95    H    GLY  19           H        GLY  19  -4.378   6.704  -2.319
   96    HA2  GLY  19           1HA      GLY  19  -6.656   5.873  -1.742
   97    HA3  GLY  19           2HA      GLY  19  -7.224   6.813  -3.113
   98    H    LYS  20           H        LYS  20  -4.237   4.994  -3.171
   99    HA   LYS  20           HA       LYS  20  -5.280   3.409  -5.378
  100    HB2  LYS  20           1HB      LYS  20  -2.933   4.609  -5.168
  101    HB3  LYS  20           2HB      LYS  20  -2.490   3.115  -4.352
  102    HG2  LYS  20           1HG      LYS  20  -1.886   2.786  -6.584
  103    HG3  LYS  20           2HG      LYS  20  -3.408   1.913  -6.398
  104    HD2  LYS  20           1HD      LYS  20  -4.474   4.148  -7.207
  105    HD3  LYS  20           2HD      LYS  20  -2.855   4.482  -7.827
  106    HE2  LYS  20           1HE      LYS  20  -3.835   3.461  -9.642
  107    HE3  LYS  20           2HE      LYS  20  -3.065   2.089  -8.847
  108    HZ1  LYS  20           3HZ      LYS  20  -5.169   1.299  -9.244
  109    HZ2  LYS  20           1HZ      LYS  20  -5.917   2.793  -8.978
  110    HZ3  LYS  20           2HZ      LYS  20  -5.346   1.888  -7.668
  111    H    ALA  21           H        ALA  21  -6.324   1.598  -4.878
  112    HA   ALA  21           HA       ALA  21  -5.615   0.111  -2.472
  113    HB1  ALA  21           3HB      ALA  21  -7.979   0.566  -2.918
  114    HB2  ALA  21           1HB      ALA  21  -7.866  -0.336  -4.430
  115    HB3  ALA  21           2HB      ALA  21  -7.646  -1.166  -2.889
  116    H    PHE  22           H        PHE  22  -5.355  -2.231  -2.560
  117    HA   PHE  22           HA       PHE  22  -4.544  -3.357  -5.117
  118    HB2  PHE  22           1HB      PHE  22  -2.652  -3.263  -2.758
  119    HB3  PHE  22           2HB      PHE  22  -2.353  -4.070  -4.294
  120    HD1  PHE  22           HD1      PHE  22  -2.853  -0.771  -2.708
  121    HD2  PHE  22           HD2      PHE  22  -1.509  -2.892  -6.145
  122    HE1  PHE  22           HE1      PHE  22  -1.872   1.302  -3.599
  123    HE2  PHE  22           HE2      PHE  22  -0.526  -0.823  -7.041
  124    HZ   PHE  22           HZ       PHE  22  -0.706   1.278  -5.768
  125    H    SER  23           H        SER  23  -3.531  -5.705  -4.477
  126    HA   SER  23           HA       SER  23  -5.627  -6.949  -2.830
  127    HB2  SER  23           1HB      SER  23  -3.913  -8.172  -5.007
  128    HB3  SER  23           2HB      SER  23  -5.180  -9.006  -4.109
  129    HG   SER  23           HG       SER  23  -5.861  -6.622  -5.382
  130    H    SER  24           H        SER  24  -2.155  -6.940  -3.477
  131    HA   SER  24           HA       SER  24  -1.735  -8.558  -1.057
  132    HB2  SER  24           1HB      SER  24   0.214  -7.976  -3.299
  133    HB3  SER  24           2HB      SER  24   0.479  -9.072  -1.943
  134    HG   SER  24           HG       SER  24  -0.999  -9.427  -4.251
  135    H    LYS  25           H        LYS  25   0.117  -7.977   0.305
  136    HA   LYS  25           HA       LYS  25   0.065  -5.197   0.959
  137    HB2  LYS  25           1HB      LYS  25   0.248  -6.915   2.693
  138    HB3  LYS  25           2HB      LYS  25   1.793  -7.434   2.033
  139    HG2  LYS  25           1HG      LYS  25   1.487  -4.593   2.851
  140    HG3  LYS  25           2HG      LYS  25   1.656  -5.824   4.105
  141    HD2  LYS  25           1HD      LYS  25   3.553  -5.887   1.816
  142    HD3  LYS  25           2HD      LYS  25   3.759  -4.622   3.029
  143    HE2  LYS  25           1HE      LYS  25   3.555  -6.588   4.721
  144    HE3  LYS  25           2HE      LYS  25   3.961  -7.591   3.329
  145    HZ1  LYS  25           3HZ      LYS  25   5.700  -5.345   3.552
  146    HZ2  LYS  25           1HZ      LYS  25   6.079  -6.992   3.468
  147    HZ3  LYS  25           2HZ      LYS  25   5.725  -6.280   4.961
  148    H    SER  26           H        SER  26   2.318  -7.330  -0.680
  149    HA   SER  26           HA       SER  26   4.533  -5.572  -0.701
  150    HB2  SER  26           1HB      SER  26   3.774  -7.888  -2.487
  151    HB3  SER  26           2HB      SER  26   5.297  -7.012  -2.642
  152    HG   SER  26           HG       SER  26   4.605  -7.936  -0.108
  153    H    TYR  27           H        TYR  27   1.826  -6.057  -2.909
  154    HA   TYR  27           HA       TYR  27   2.725  -4.469  -5.029
  155    HB2  TYR  27           1HB      TYR  27   0.040  -5.370  -4.074
  156    HB3  TYR  27           2HB      TYR  27   0.122  -4.134  -5.325
  157    HD1  TYR  27           HD2      TYR  27   2.331  -4.952  -6.993
  158    HD2  TYR  27           HD1      TYR  27  -0.605  -7.356  -5.069
  159    HE1  TYR  27           HE2      TYR  27   2.647  -6.695  -8.700
  160    HE2  TYR  27           HE1      TYR  27  -0.296  -9.105  -6.769
  161    HH   TYR  27           HH       TYR  27   0.563  -9.079  -9.302
  162    H    LEU  28           H        LEU  28   0.769  -3.615  -2.191
  163    HA   LEU  28           HA       LEU  28   0.262  -0.955  -2.804
  164    HB2  LEU  28           1HB      LEU  28  -0.846  -2.002  -0.970
  165    HB3  LEU  28           2HB      LEU  28   0.683  -2.315  -0.152
  166    HG   LEU  28           HG       LEU  28   0.920   0.226   0.001
  167   HD11  LEU  28          1HD1      LEU  28  -2.040   0.080  -0.549
  168   HD12  LEU  28          2HD1      LEU  28  -0.833   0.743  -1.651
  169   HD13  LEU  28          3HD1      LEU  28  -1.121   1.514  -0.091
  170   HD21  LEU  28          3HD2      LEU  28  -0.172   0.266   2.072
  171   HD22  LEU  28          1HD2      LEU  28   0.247  -1.430   1.825
  172   HD23  LEU  28          2HD2      LEU  28  -1.405  -0.881   1.545
  173    H    ILE  29           H        ILE  29   2.999  -2.335  -1.001
  174    HA   ILE  29           HA       ILE  29   4.345  -0.047  -0.303
  175    HB   ILE  29           HB       ILE  29   5.544  -2.650  -1.257
  176   HG12  ILE  29          1HG1      ILE  29   5.300  -1.738   1.595
  177   HG13  ILE  29          2HG1      ILE  29   3.941  -2.519   0.793
  178   HG21  ILE  29          1HG2      ILE  29   7.546  -1.944   0.012
  179   HG22  ILE  29          2HG2      ILE  29   7.210  -0.913  -1.378
  180   HG23  ILE  29          3HG2      ILE  29   6.804  -0.362   0.247
  181   HD11  ILE  29          3HD1      ILE  29   4.828  -4.519   1.112
  182   HD12  ILE  29          1HD1      ILE  29   6.356  -4.022   0.386
  183   HD13  ILE  29          2HD1      ILE  29   6.064  -3.745   2.104
  184    H    ILE  30           H        ILE  30   4.934  -1.922  -3.284
  185    HA   ILE  30           HA       ILE  30   6.750  -0.311  -4.527
  186    HB   ILE  30           HB       ILE  30   4.436  -1.748  -5.830
  187   HG12  ILE  30          1HG1      ILE  30   7.320  -2.605  -5.543
  188   HG13  ILE  30          2HG1      ILE  30   6.040  -3.111  -4.446
  189   HG21  ILE  30          1HG2      ILE  30   6.001  -1.731  -7.833
  190   HG22  ILE  30          2HG2      ILE  30   5.202  -0.211  -7.435
  191   HG23  ILE  30          3HG2      ILE  30   6.890  -0.462  -6.991
  192   HD11  ILE  30          3HD1      ILE  30   4.867  -3.940  -6.595
  193   HD12  ILE  30          1HD1      ILE  30   6.479  -3.843  -7.303
  194   HD13  ILE  30          2HD1      ILE  30   6.190  -4.883  -5.908
  195    H    HIS  31           H        HIS  31   3.415   0.370  -3.933
  196    HA   HIS  31           HA       HIS  31   3.382   2.614  -5.795
  197    HB2  HIS  31           1HB      HIS  31   1.348   1.394  -5.787
  198    HB3  HIS  31           2HB      HIS  31   1.286   1.359  -4.028
  199    HD1  HIS  31           HD1      HIS  31   0.906   3.797  -6.899
  200    HD2  HIS  31           HD2      HIS  31  -0.105   3.415  -2.887
  201    HE1  HIS  31           HE1      HIS  31  -0.615   5.737  -6.402
  202    H    MET  32           H        MET  32   3.314   1.971  -2.324
  203    HA   MET  32           HA       MET  32   3.029   4.709  -1.567
  204    HB2  MET  32           1HB      MET  32   3.899   2.259  -0.032
  205    HB3  MET  32           2HB      MET  32   3.718   3.847   0.702
  206    HG2  MET  32           1HG      MET  32   1.545   2.251  -0.635
  207    HG3  MET  32           2HG      MET  32   1.764   2.471   1.100
  208    HE1  MET  32           3HE      MET  32   0.082   4.669   2.288
  209    HE2  MET  32           1HE      MET  32   1.840   4.520   2.247
  210    HE3  MET  32           2HE      MET  32   1.073   6.045   1.802
  211    H    ARG  33           H        ARG  33   5.640   2.823  -2.665
  212    HA   ARG  33           HA       ARG  33   7.816   3.903  -1.305
  213    HB2  ARG  33           1HB      ARG  33   9.164   2.994  -2.978
  214    HB3  ARG  33           2HB      ARG  33   7.724   1.986  -3.033
  215    HG2  ARG  33           1HG      ARG  33   6.905   3.191  -4.958
  216    HG3  ARG  33           2HG      ARG  33   8.270   4.307  -4.871
  217    HD2  ARG  33           1HD      ARG  33   9.804   2.420  -5.257
  218    HD3  ARG  33           2HD      ARG  33   8.417   1.340  -5.398
  219    HE   ARG  33           HE       ARG  33   7.913   3.240  -7.255
  220   HH11  ARG  33          1HH1      ARG  33  10.667   1.219  -6.586
  221   HH12  ARG  33          2HH1      ARG  33  11.184   1.152  -8.238
  222   HH21  ARG  33          1HH2      ARG  33   8.584   3.160  -9.434
  223   HH22  ARG  33          2HH2      ARG  33   9.999   2.258  -9.857
  224    H    THR  34           H        THR  34   5.873   5.221  -3.888
  225    HA   THR  34           HA       THR  34   7.696   7.453  -4.301
  226    HB   THR  34           HB       THR  34   6.727   6.687  -6.320
  227    HG1  THR  34           HG1      THR  34   4.998   8.846  -5.789
  228   HG21  THR  34          3HG2      THR  34   4.156   6.689  -4.775
  229   HG22  THR  34          1HG2      THR  34   4.890   5.385  -5.708
  230   HG23  THR  34          2HG2      THR  34   4.153   6.757  -6.537
  231    H    HIS  35           H        HIS  35   5.158   6.674  -2.246
  232    HA   HIS  35           HA       HIS  35   4.127   9.376  -1.993
  233    HB2  HIS  35           1HB      HIS  35   3.420   6.712  -0.843
  234    HB3  HIS  35           2HB      HIS  35   2.916   8.160   0.023
  235    HD1  HIS  35           HD1      HIS  35   1.993   9.973  -2.189
  236    HD2  HIS  35           HD2      HIS  35   1.200   5.895  -2.150
  237    HE1  HIS  35           HE1      HIS  35  -0.026   9.666  -3.657
  238    H    SER  36           H        SER  36   5.931   7.049  -0.004
  239    HA   SER  36           HA       SER  36   6.456   9.104   1.991
  240    HB2  SER  36           1HB      SER  36   6.973   6.141   1.855
  241    HB3  SER  36           2HB      SER  36   7.729   7.144   3.093
  242    HG   SER  36           HG       SER  36   5.871   7.331   4.080
  243    H    GLY  37           H        GLY  37   8.598   9.653   2.673
  244    HA2  GLY  37           1HA      GLY  37  11.037   9.184   2.150
  245    HA3  GLY  37           2HA      GLY  37  10.557   9.423   0.476
  246    H    GLU  38           H        GLU  38  11.868  11.179   0.090
  247    HA   GLU  38           HA       GLU  38  11.719  13.495   1.832
  248    HB2  GLU  38           1HB      GLU  38  13.262  12.982  -0.714
  249    HB3  GLU  38           2HB      GLU  38  13.355  14.474   0.212
  250    HG2  GLU  38           1HG      GLU  38  13.880  11.916   1.622
  251    HG3  GLU  38           2HG      GLU  38  15.108  12.534   0.518
  252    H    LYS  39           H        LYS  39   9.894  14.644   1.656
  253    HA   LYS  39           HA       LYS  39   9.081  15.503  -1.041
  254    HB2  LYS  39           1HB      LYS  39   7.576  13.796   0.317
  255    HB3  LYS  39           2HB      LYS  39   7.038  15.264   1.123
  256    HG2  LYS  39           1HG      LYS  39   5.501  15.176  -0.541
  257    HG3  LYS  39           2HG      LYS  39   6.757  16.096  -1.373
  258    HD2  LYS  39           1HD      LYS  39   6.832  13.123  -1.529
  259    HD3  LYS  39           2HD      LYS  39   5.629  13.986  -2.489
  260    HE2  LYS  39           1HE      LYS  39   8.623  14.303  -2.575
  261    HE3  LYS  39           2HE      LYS  39   7.573  13.675  -3.844
  262    HZ1  LYS  39           3HZ      LYS  39   8.186  16.403  -3.149
  263    HZ2  LYS  39           1HZ      LYS  39   6.535  16.118  -3.384
  264    HZ3  LYS  39           2HZ      LYS  39   7.639  15.756  -4.613
  265    HA   PRO  40           HA       PRO  40  10.032  19.219   1.522
  266    HB2  PRO  40           1HB      PRO  40  11.187  20.593  -0.515
  267    HB3  PRO  40           2HB      PRO  40  12.073  19.440   0.490
  268    HG2  PRO  40           1HG      PRO  40  10.885  19.060  -2.231
  269    HG3  PRO  40           2HG      PRO  40  12.459  18.525  -1.613
  270    HD2  PRO  40           1HD      PRO  40  10.332  16.861  -1.817
  271    HD3  PRO  40           2HD      PRO  40  11.557  16.694  -0.543
  272    H    SER  41           H        SER  41   7.893  18.393  -0.840
  273    HA   SER  41           HA       SER  41   6.988  21.070  -1.502
  274    HB2  SER  41           1HB      SER  41   6.945  19.148  -3.143
  275    HB3  SER  41           2HB      SER  41   5.646  18.445  -2.179
  276    HG   SER  41           HG       SER  41   4.546  20.521  -2.525
  277    H    GLY  42           H        GLY  42   6.895  20.819   1.184
  278    HA2  GLY  42           1HA      GLY  42   5.325  21.520   2.774
  279    HA3  GLY  42           2HA      GLY  42   4.036  21.027   1.686
  280    HA   PRO  43           HA       PRO  43   5.645  17.125   4.113
  281    HB2  PRO  43           1HB      PRO  43   6.851  17.707   6.475
  282    HB3  PRO  43           2HB      PRO  43   7.745  17.513   4.962
  283    HG2  PRO  43           1HG      PRO  43   6.869  20.024   6.336
  284    HG3  PRO  43           2HG      PRO  43   8.420  19.656   5.559
  285    HD2  PRO  43           1HD      PRO  43   6.497  21.127   4.347
  286    HD3  PRO  43           2HD      PRO  43   7.604  20.072   3.444
  287    H    SER  44           H        SER  44   3.878  19.798   4.947
  288    HA   SER  44           HA       SER  44   2.764  18.766   7.417
  289    HB2  SER  44           1HB      SER  44   3.077  21.211   7.053
  290    HB3  SER  44           2HB      SER  44   1.873  21.143   5.767
  291    HG   SER  44           HG       SER  44   0.906  21.775   7.708
  292    H    SER  45           H        SER  45   2.277  16.759   5.944
  293    HA   SER  45           HA       SER  45   0.718  15.388   5.013
  294    HB2  SER  45           1HB      SER  45  -0.513  16.219   7.079
  295    HB3  SER  45           2HB      SER  45  -1.348  17.351   6.015
  296    HG   SER  45           HG       SER  45  -1.309  14.678   5.242
  297    H    GLY  46           H        GLY  46   1.858  16.972   3.165
  298    HA2  GLY  46           1HA      GLY  46   0.186  18.630   1.651
  299    HA3  GLY  46           2HA      GLY  46   1.589  17.772   1.032
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1 -30.379   0.078  13.162
    2    HA2  GLY   1           1HA      GLY   1 -27.748  -0.499  14.176
    3    HA3  GLY   1           2HA      GLY   1 -28.961  -1.645  14.726
    4    H    SER   2           H        SER   2 -26.722  -2.296  13.118
    5    HA   SER   2           HA       SER   2 -28.112  -3.208  10.690
    6    HB2  SER   2           1HB      SER   2 -25.235  -2.274  10.844
    7    HB3  SER   2           2HB      SER   2 -26.024  -2.942   9.414
    8    HG   SER   2           HG       SER   2 -27.608  -1.075  10.017
    9    H    SER   3           H        SER   3 -27.468  -5.239   9.877
   10    HA   SER   3           HA       SER   3 -25.882  -6.864  11.756
   11    HB2  SER   3           1HB      SER   3 -27.369  -8.774  11.195
   12    HB3  SER   3           2HB      SER   3 -28.233  -7.453  11.982
   13    HG   SER   3           HG       SER   3 -28.412  -8.399   9.375
   14    H    GLY   4           H        GLY   4 -24.037  -7.428  10.816
   15    HA2  GLY   4           1HA      GLY   4 -22.552  -8.247   9.268
   16    HA3  GLY   4           2HA      GLY   4 -23.936  -8.946   8.441
   17    H    SER   5           H        SER   5 -21.643  -6.382   8.506
   18    HA   SER   5           HA       SER   5 -22.768  -5.354   5.985
   19    HB2  SER   5           1HB      SER   5 -21.881  -3.104   6.636
   20    HB3  SER   5           2HB      SER   5 -23.182  -3.679   7.679
   21    HG   SER   5           HG       SER   5 -21.561  -4.343   9.170
   22    H    SER   6           H        SER   6 -21.439  -5.699   4.347
   23    HA   SER   6           HA       SER   6 -19.559  -6.006   3.104
   24    HB2  SER   6           1HB      SER   6 -19.080  -3.714   4.209
   25    HB3  SER   6           2HB      SER   6 -17.962  -4.608   5.239
   26    HG   SER   6           HG       SER   6 -16.636  -4.290   3.634
   27    H    GLY   7           H        GLY   7 -20.295  -8.111   4.752
   28    HA2  GLY   7           1HA      GLY   7 -19.485  -9.936   5.944
   29    HA3  GLY   7           2HA      GLY   7 -18.333  -9.926   4.617
   30    H    ALA   8           H        ALA   8 -16.521 -10.574   5.667
   31    HA   ALA   8           HA       ALA   8 -15.760  -9.462   8.210
   32    HB1  ALA   8           3HB      ALA   8 -14.789 -11.584   6.429
   33    HB2  ALA   8           1HB      ALA   8 -13.535 -10.749   7.346
   34    HB3  ALA   8           2HB      ALA   8 -14.875 -11.527   8.189
   35    H    GLY   9           H        GLY   9 -14.596  -9.199   4.862
   36    HA2  GLY   9           1HA      GLY   9 -13.972  -6.879   4.199
   37    HA3  GLY   9           2HA      GLY   9 -13.060  -6.816   5.700
   38    H    GLU  10           H        GLU  10 -13.034  -7.710   2.403
   39    HA   GLU  10           HA       GLU  10 -10.390  -8.965   2.725
   40    HB2  GLU  10           1HB      GLU  10 -12.472  -9.274   0.563
   41    HB3  GLU  10           2HB      GLU  10 -10.824  -9.863   0.396
   42    HG2  GLU  10           1HG      GLU  10 -12.727 -10.700   2.571
   43    HG3  GLU  10           2HG      GLU  10 -12.435 -11.601   1.084
   44    H    LYS  11           H        LYS  11  -8.676  -8.290   1.446
   45    HA   LYS  11           HA       LYS  11  -7.356  -6.749   0.412
   46    HB2  LYS  11           1HB      LYS  11  -9.883  -6.529  -1.218
   47    HB3  LYS  11           2HB      LYS  11  -8.414  -5.655  -1.631
   48    HG2  LYS  11           1HG      LYS  11  -7.286  -7.559  -2.240
   49    HG3  LYS  11           2HG      LYS  11  -8.283  -8.604  -1.225
   50    HD2  LYS  11           1HD      LYS  11  -9.560  -7.167  -3.504
   51    HD3  LYS  11           2HD      LYS  11  -8.561  -8.583  -3.843
   52    HE2  LYS  11           1HE      LYS  11 -10.617  -9.566  -3.575
   53    HE3  LYS  11           2HE      LYS  11  -9.993  -9.661  -1.929
   54    HZ1  LYS  11           3HZ      LYS  11 -12.378  -8.697  -2.485
   55    HZ2  LYS  11           1HZ      LYS  11 -11.493  -7.264  -2.641
   56    HZ3  LYS  11           2HZ      LYS  11 -11.458  -8.125  -1.186
   57    HA   PRO  12           HA       PRO  12  -9.727  -3.279   2.655
   58    HB2  PRO  12           1HB      PRO  12  -8.424  -3.399   5.033
   59    HB3  PRO  12           2HB      PRO  12  -9.904  -4.307   4.702
   60    HG2  PRO  12           1HG      PRO  12  -7.058  -5.232   4.629
   61    HG3  PRO  12           2HG      PRO  12  -8.484  -6.050   5.295
   62    HD2  PRO  12           1HD      PRO  12  -7.444  -6.675   2.874
   63    HD3  PRO  12           2HD      PRO  12  -9.180  -6.792   3.227
   64    H    TYR  13           H        TYR  13  -6.700  -4.097   1.570
   65    HA   TYR  13           HA       TYR  13  -5.149  -1.943   2.604
   66    HB2  TYR  13           1HB      TYR  13  -4.602  -3.386   0.017
   67    HB3  TYR  13           2HB      TYR  13  -3.446  -2.649   1.120
   68    HD1  TYR  13           HD2      TYR  13  -3.127  -3.721   3.408
   69    HD2  TYR  13           HD1      TYR  13  -5.175  -5.653   0.218
   70    HE1  TYR  13           HE2      TYR  13  -2.798  -5.891   4.518
   71    HE2  TYR  13           HE1      TYR  13  -4.852  -7.828   1.320
   72    HH   TYR  13           HH       TYR  13  -3.363  -8.064   4.518
   73    H    GLY  14           H        GLY  14  -4.290  -0.152   1.350
   74    HA2  GLY  14           1HA      GLY  14  -5.115   0.711  -1.130
   75    HA3  GLY  14           2HA      GLY  14  -6.367   1.254  -0.022
   76    H    CYS  15           H        CYS  15  -4.123   2.573  -1.669
   77    HA   CYS  15           HA       CYS  15  -2.386   3.796   0.229
   78    HB2  CYS  15           1HB      CYS  15  -1.651   3.662  -2.045
   79    HB3  CYS  15           2HB      CYS  15  -3.096   4.486  -2.624
   80    H    SER  16           H        SER  16  -3.261   4.976   1.821
   81    HA   SER  16           HA       SER  16  -5.538   6.703   1.316
   82    HB2  SER  16           1HB      SER  16  -5.056   5.264   3.451
   83    HB3  SER  16           2HB      SER  16  -4.050   6.634   3.920
   84    HG   SER  16           HG       SER  16  -6.168   7.808   3.226
   85    H    GLU  17           H        GLU  17  -3.203   7.411  -0.107
   86    HA   GLU  17           HA       GLU  17  -2.549   9.985   1.170
   87    HB2  GLU  17           1HB      GLU  17  -0.569   8.597   1.167
   88    HB3  GLU  17           2HB      GLU  17  -0.780   8.232  -0.540
   89    HG2  GLU  17           1HG      GLU  17   0.870   9.827  -0.590
   90    HG3  GLU  17           2HG      GLU  17  -0.580  10.793  -0.859
   91    H    CYS  18           H        CYS  18  -2.460   8.387  -2.021
   92    HA   CYS  18           HA       CYS  18  -3.247  10.929  -3.253
   93    HB2  CYS  18           1HB      CYS  18  -2.450  10.032  -5.330
   94    HB3  CYS  18           2HB      CYS  18  -1.230   9.702  -4.104
   95    H    GLY  19           H        GLY  19  -4.161   7.506  -3.118
   96    HA2  GLY  19           1HA      GLY  19  -6.660   7.235  -2.890
   97    HA3  GLY  19           2HA      GLY  19  -6.754   8.242  -4.327
   98    H    LYS  20           H        LYS  20  -4.525   5.584  -3.591
   99    HA   LYS  20           HA       LYS  20  -5.520   4.217  -6.002
  100    HB2  LYS  20           1HB      LYS  20  -3.039   5.051  -5.721
  101    HB3  LYS  20           2HB      LYS  20  -2.869   3.583  -4.769
  102    HG2  LYS  20           1HG      LYS  20  -3.098   2.215  -6.574
  103    HG3  LYS  20           2HG      LYS  20  -4.116   3.359  -7.452
  104    HD2  LYS  20           1HD      LYS  20  -1.286   4.110  -6.921
  105    HD3  LYS  20           2HD      LYS  20  -1.609   2.899  -8.163
  106    HE2  LYS  20           1HE      LYS  20  -1.702   4.807  -9.423
  107    HE3  LYS  20           2HE      LYS  20  -3.394   4.664  -8.950
  108    HZ1  LYS  20           3HZ      LYS  20  -1.429   6.294  -7.443
  109    HZ2  LYS  20           1HZ      LYS  20  -3.114   6.300  -7.289
  110    HZ3  LYS  20           2HZ      LYS  20  -2.391   6.924  -8.684
  111    H    ALA  21           H        ALA  21  -5.759   1.944  -5.966
  112    HA   ALA  21           HA       ALA  21  -5.881   0.756  -3.273
  113    HB1  ALA  21           3HB      ALA  21  -8.095   0.674  -3.510
  114    HB2  ALA  21           1HB      ALA  21  -8.006   1.116  -5.215
  115    HB3  ALA  21           2HB      ALA  21  -7.819  -0.569  -4.730
  116    H    PHE  22           H        PHE  22  -5.636  -1.552  -3.187
  117    HA   PHE  22           HA       PHE  22  -4.572  -2.837  -5.585
  118    HB2  PHE  22           1HB      PHE  22  -3.062  -2.905  -2.970
  119    HB3  PHE  22           2HB      PHE  22  -2.550  -3.566  -4.519
  120    HD1  PHE  22           HD1      PHE  22  -3.302  -0.396  -2.755
  121    HD2  PHE  22           HD2      PHE  22  -1.331  -2.269  -6.030
  122    HE1  PHE  22           HE1      PHE  22  -2.158   1.720  -3.271
  123    HE2  PHE  22           HE2      PHE  22  -0.183  -0.156  -6.551
  124    HZ   PHE  22           HZ       PHE  22  -0.595   1.842  -5.171
  125    H    SER  23           H        SER  23  -3.942  -5.225  -4.917
  126    HA   SER  23           HA       SER  23  -6.308  -6.291  -3.559
  127    HB2  SER  23           1HB      SER  23  -5.810  -8.391  -4.696
  128    HB3  SER  23           2HB      SER  23  -5.835  -7.071  -5.864
  129    HG   SER  23           HG       SER  23  -3.409  -7.078  -5.266
  130    H    SER  24           H        SER  24  -2.781  -6.516  -3.563
  131    HA   SER  24           HA       SER  24  -2.939  -7.871  -0.949
  132    HB2  SER  24           1HB      SER  24  -1.930  -9.182  -2.898
  133    HB3  SER  24           2HB      SER  24  -0.587  -8.041  -2.833
  134    HG   SER  24           HG       SER  24  -0.003  -9.708  -1.534
  135    H    LYS  25           H        LYS  25  -1.072  -7.435   0.492
  136    HA   LYS  25           HA       LYS  25  -0.730  -4.658   0.868
  137    HB2  LYS  25           1HB      LYS  25  -0.680  -6.313   2.704
  138    HB3  LYS  25           2HB      LYS  25   0.842  -6.938   2.084
  139    HG2  LYS  25           1HG      LYS  25   1.684  -4.511   2.370
  140    HG3  LYS  25           2HG      LYS  25   0.281  -4.328   3.426
  141    HD2  LYS  25           1HD      LYS  25   2.136  -6.644   3.798
  142    HD3  LYS  25           2HD      LYS  25   2.578  -5.054   4.426
  143    HE2  LYS  25           1HE      LYS  25   0.700  -4.984   5.849
  144    HE3  LYS  25           2HE      LYS  25  -0.077  -6.332   5.019
  145    HZ1  LYS  25           3HZ      LYS  25   1.948  -7.658   5.806
  146    HZ2  LYS  25           1HZ      LYS  25   0.758  -7.275   6.946
  147    HZ3  LYS  25           2HZ      LYS  25   2.198  -6.389   6.896
  148    H    SER  26           H        SER  26   1.561  -7.180  -0.167
  149    HA   SER  26           HA       SER  26   3.867  -5.799  -0.457
  150    HB2  SER  26           1HB      SER  26   2.681  -7.800  -2.391
  151    HB3  SER  26           2HB      SER  26   4.354  -7.248  -2.453
  152    HG   SER  26           HG       SER  26   4.605  -8.066  -0.321
  153    H    TYR  27           H        TYR  27   1.316  -5.933  -2.943
  154    HA   TYR  27           HA       TYR  27   2.483  -4.220  -4.789
  155    HB2  TYR  27           1HB      TYR  27  -0.342  -4.984  -4.169
  156    HB3  TYR  27           2HB      TYR  27  -0.041  -3.690  -5.323
  157    HD1  TYR  27           HD2      TYR  27   2.119  -4.471  -6.941
  158    HD2  TYR  27           HD1      TYR  27  -0.864  -6.966  -5.213
  159    HE1  TYR  27           HE2      TYR  27   2.490  -6.134  -8.714
  160    HE2  TYR  27           HE1      TYR  27  -0.499  -8.636  -6.981
  161    HH   TYR  27           HH       TYR  27   0.439  -8.961  -9.042
  162    H    LEU  28           H        LEU  28   0.277  -3.443  -2.114
  163    HA   LEU  28           HA       LEU  28   0.048  -0.705  -2.563
  164    HB2  LEU  28           1HB      LEU  28  -1.406  -1.720  -1.002
  165    HB3  LEU  28           2HB      LEU  28  -0.063  -2.348  -0.050
  166    HG   LEU  28           HG       LEU  28   0.488  -0.008   0.602
  167   HD11  LEU  28          1HD1      LEU  28  -0.683   1.799  -0.085
  168   HD12  LEU  28          2HD1      LEU  28  -2.198   0.907  -0.219
  169   HD13  LEU  28          3HD1      LEU  28  -0.983   0.777  -1.491
  170   HD21  LEU  28          3HD2      LEU  28  -2.329  -0.848   1.276
  171   HD22  LEU  28          1HD2      LEU  28  -1.269   0.184   2.236
  172   HD23  LEU  28          2HD2      LEU  28  -0.874  -1.520   2.014
  173    H    ILE  29           H        ILE  29   2.470  -2.511  -0.718
  174    HA   ILE  29           HA       ILE  29   3.852  -0.325   0.357
  175    HB   ILE  29           HB       ILE  29   5.003  -2.999  -0.447
  176   HG12  ILE  29          1HG1      ILE  29   4.221  -2.315   2.352
  177   HG13  ILE  29          2HG1      ILE  29   2.951  -2.763   1.218
  178   HG21  ILE  29          1HG2      ILE  29   6.381  -0.786   0.309
  179   HG22  ILE  29          2HG2      ILE  29   6.095  -1.562   1.866
  180   HG23  ILE  29          3HG2      ILE  29   6.921  -2.443   0.581
  181   HD11  ILE  29          3HD1      ILE  29   3.453  -4.910   1.397
  182   HD12  ILE  29          1HD1      ILE  29   5.162  -4.606   1.087
  183   HD13  ILE  29          2HD1      ILE  29   4.525  -4.471   2.727
  184    H    ILE  30           H        ILE  30   4.822  -2.309  -2.449
  185    HA   ILE  30           HA       ILE  30   6.940  -0.887  -3.370
  186    HB   ILE  30           HB       ILE  30   4.764  -2.079  -5.093
  187   HG12  ILE  30          1HG1      ILE  30   7.398  -3.366  -4.441
  188   HG13  ILE  30          2HG1      ILE  30   6.046  -3.502  -3.322
  189   HG21  ILE  30          1HG2      ILE  30   6.305  -2.094  -6.891
  190   HG22  ILE  30          2HG2      ILE  30   6.338  -0.464  -6.219
  191   HG23  ILE  30          3HG2      ILE  30   7.636  -1.598  -5.846
  192   HD11  ILE  30          3HD1      ILE  30   5.552  -4.174  -6.163
  193   HD12  ILE  30          1HD1      ILE  30   6.509  -5.298  -5.199
  194   HD13  ILE  30          2HD1      ILE  30   4.873  -4.875  -4.694
  195    H    HIS  31           H        HIS  31   3.575   0.026  -3.561
  196    HA   HIS  31           HA       HIS  31   3.973   2.170  -5.419
  197    HB2  HIS  31           1HB      HIS  31   1.792   1.207  -5.342
  198    HB3  HIS  31           2HB      HIS  31   1.684   1.424  -3.598
  199    HD1  HIS  31           HD1      HIS  31   1.677   3.450  -6.791
  200    HD2  HIS  31           HD2      HIS  31   0.607   3.810  -2.793
  201    HE1  HIS  31           HE1      HIS  31   0.440   5.633  -6.620
  202    H    MET  32           H        MET  32   3.513   1.959  -1.903
  203    HA   MET  32           HA       MET  32   3.467   4.626  -1.243
  204    HB2  MET  32           1HB      MET  32   4.445   2.177   0.150
  205    HB3  MET  32           2HB      MET  32   4.829   3.741   0.856
  206    HG2  MET  32           1HG      MET  32   2.017   3.208   0.070
  207    HG3  MET  32           2HG      MET  32   2.652   2.414   1.508
  208    HE1  MET  32           3HE      MET  32   0.994   6.528   1.220
  209    HE2  MET  32           1HE      MET  32   1.960   6.009  -0.162
  210    HE3  MET  32           2HE      MET  32   0.598   5.028   0.380
  211    H    ARG  33           H        ARG  33   6.147   2.723  -2.359
  212    HA   ARG  33           HA       ARG  33   8.370   4.009  -1.485
  213    HB2  ARG  33           1HB      ARG  33   7.794   3.100  -4.310
  214    HB3  ARG  33           2HB      ARG  33   9.393   3.515  -3.706
  215    HG2  ARG  33           1HG      ARG  33   7.667   1.335  -2.555
  216    HG3  ARG  33           2HG      ARG  33   8.924   1.079  -3.767
  217    HD2  ARG  33           1HD      ARG  33   9.335   2.244  -1.015
  218    HD3  ARG  33           2HD      ARG  33   9.728   0.596  -1.503
  219    HE   ARG  33           HE       ARG  33  11.147   2.036  -3.255
  220   HH11  ARG  33          1HH1      ARG  33  10.819   2.271   0.203
  221   HH12  ARG  33          2HH1      ARG  33  12.416   2.898   0.442
  222   HH21  ARG  33          1HH2      ARG  33  13.251   2.862  -2.953
  223   HH22  ARG  33          2HH2      ARG  33  13.798   3.235  -1.353
  224    H    THR  34           H        THR  34   6.141   5.145  -3.975
  225    HA   THR  34           HA       THR  34   7.667   7.424  -4.719
  226    HB   THR  34           HB       THR  34   5.730   6.293  -6.011
  227    HG1  THR  34           HG1      THR  34   6.864   8.531  -6.272
  228   HG21  THR  34          3HG2      THR  34   4.163   8.247  -4.322
  229   HG22  THR  34          1HG2      THR  34   4.061   6.490  -4.214
  230   HG23  THR  34          2HG2      THR  34   3.539   7.315  -5.683
  231    H    HIS  35           H        HIS  35   4.910   6.958  -2.530
  232    HA   HIS  35           HA       HIS  35   4.816   9.714  -1.757
  233    HB2  HIS  35           1HB      HIS  35   3.549   7.250  -0.546
  234    HB3  HIS  35           2HB      HIS  35   3.226   8.896  -0.009
  235    HD1  HIS  35           HD1      HIS  35   2.607  10.443  -2.405
  236    HD2  HIS  35           HD2      HIS  35   1.501   6.450  -2.097
  237    HE1  HIS  35           HE1      HIS  35   0.724  10.138  -4.044
  238    H    SER  36           H        SER  36   5.383   6.848   0.285
  239    HA   SER  36           HA       SER  36   7.114   8.488   1.987
  240    HB2  SER  36           1HB      SER  36   5.111   6.981   2.802
  241    HB3  SER  36           2HB      SER  36   6.310   5.692   2.698
  242    HG   SER  36           HG       SER  36   6.750   8.112   4.104
  243    H    GLY  37           H        GLY  37   9.034   8.488   0.834
  244    HA2  GLY  37           1HA      GLY  37  10.674   6.156   1.177
  245    HA3  GLY  37           2HA      GLY  37  10.283   6.461  -0.509
  246    H    GLU  38           H        GLU  38  11.023   8.685   2.168
  247    HA   GLU  38           HA       GLU  38  13.203   9.773   0.513
  248    HB2  GLU  38           1HB      GLU  38  11.112  11.202   1.157
  249    HB3  GLU  38           2HB      GLU  38  11.899  11.320   2.725
  250    HG2  GLU  38           1HG      GLU  38  13.649  12.568   1.908
  251    HG3  GLU  38           2HG      GLU  38  13.439  11.978   0.260
  252    H    LYS  39           H        LYS  39  14.709   8.267   1.370
  253    HA   LYS  39           HA       LYS  39  15.701   9.046   4.016
  254    HB2  LYS  39           1HB      LYS  39  14.763   7.089   4.741
  255    HB3  LYS  39           2HB      LYS  39  14.831   6.340   3.151
  256    HG2  LYS  39           1HG      LYS  39  17.286   6.080   3.446
  257    HG3  LYS  39           2HG      LYS  39  17.103   6.680   5.096
  258    HD2  LYS  39           1HD      LYS  39  15.525   4.333   4.081
  259    HD3  LYS  39           2HD      LYS  39  17.148   4.143   4.751
  260    HE2  LYS  39           1HE      LYS  39  16.420   5.150   6.842
  261    HE3  LYS  39           2HE      LYS  39  14.811   5.416   6.174
  262    HZ1  LYS  39           3HZ      LYS  39  15.929   2.696   6.238
  263    HZ2  LYS  39           1HZ      LYS  39  14.311   3.189   6.256
  264    HZ3  LYS  39           2HZ      LYS  39  15.261   3.356   7.645
  265    HA   PRO  40           HA       PRO  40  19.543   9.264   1.867
  266    HB2  PRO  40           1HB      PRO  40  21.207   9.236   4.011
  267    HB3  PRO  40           2HB      PRO  40  20.237  10.645   3.567
  268    HG2  PRO  40           1HG      PRO  40  19.708   8.562   5.651
  269    HG3  PRO  40           2HG      PRO  40  19.504  10.321   5.750
  270    HD2  PRO  40           1HD      PRO  40  17.428   8.636   5.321
  271    HD3  PRO  40           2HD      PRO  40  17.483  10.276   4.642
  272    H    SER  41           H        SER  41  21.216   7.950   1.187
  273    HA   SER  41           HA       SER  41  21.192   5.204   2.256
  274    HB2  SER  41           1HB      SER  41  20.396   5.416  -0.088
  275    HB3  SER  41           2HB      SER  41  21.956   6.107  -0.532
  276    HG   SER  41           HG       SER  41  22.685   4.154  -0.681
  277    H    GLY  42           H        GLY  42  22.756   5.902   3.861
  278    HA2  GLY  42           1HA      GLY  42  24.889   6.406   4.627
  279    HA3  GLY  42           2HA      GLY  42  25.294   5.085   3.541
  280    HA   PRO  43           HA       PRO  43  26.065   9.270   1.190
  281    HB2  PRO  43           1HB      PRO  43  26.314  11.450   2.788
  282    HB3  PRO  43           2HB      PRO  43  24.774  10.951   2.077
  283    HG2  PRO  43           1HG      PRO  43  25.825  10.480   4.840
  284    HG3  PRO  43           2HG      PRO  43  24.196  10.959   4.329
  285    HD2  PRO  43           1HD      PRO  43  24.822   8.412   5.000
  286    HD3  PRO  43           2HD      PRO  43  23.600   8.803   3.774
  287    H    SER  44           H        SER  44  28.032   7.992   1.143
  288    HA   SER  44           HA       SER  44  30.179   9.135   2.808
  289    HB2  SER  44           1HB      SER  44  29.707   6.336   1.834
  290    HB3  SER  44           2HB      SER  44  31.349   6.885   2.170
  291    HG   SER  44           HG       SER  44  29.165   6.913   3.985
  292    H    SER  45           H        SER  45  32.356   9.051   1.761
  293    HA   SER  45           HA       SER  45  32.277   9.212  -1.158
  294    HB2  SER  45           1HB      SER  45  31.892  11.513  -0.263
  295    HB3  SER  45           2HB      SER  45  33.452  11.416   0.553
  296    HG   SER  45           HG       SER  45  32.866  11.739  -2.142
  297    H    GLY  46           H        GLY  46  34.242   8.803  -2.174
  298    HA2  GLY  46           1HA      GLY  46  36.596   8.332  -0.507
  299    HA3  GLY  46           2HA      GLY  46  35.938   6.946  -1.363
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1 -26.974   7.060  -4.174
    2    HA2  GLY   1           1HA      GLY   1 -25.213   5.844  -5.025
    3    HA3  GLY   1           2HA      GLY   1 -24.308   6.249  -3.574
    4    H    SER   2           H        SER   2 -23.843   4.643  -2.226
    5    HA   SER   2           HA       SER   2 -23.787   2.581  -1.268
    6    HB2  SER   2           1HB      SER   2 -26.732   2.916  -1.784
    7    HB3  SER   2           2HB      SER   2 -26.102   1.426  -1.082
    8    HG   SER   2           HG       SER   2 -26.363   3.933   0.030
    9    H    SER   3           H        SER   3 -22.987   2.677  -3.908
   10    HA   SER   3           HA       SER   3 -24.247   0.528  -5.374
   11    HB2  SER   3           1HB      SER   3 -23.276   2.527  -6.512
   12    HB3  SER   3           2HB      SER   3 -21.674   1.999  -5.996
   13    HG   SER   3           HG       SER   3 -22.542  -0.090  -7.110
   14    H    GLY   4           H        GLY   4 -23.687  -1.555  -5.343
   15    HA2  GLY   4           1HA      GLY   4 -21.431  -2.349  -3.663
   16    HA3  GLY   4           2HA      GLY   4 -22.711  -3.400  -4.248
   17    H    SER   5           H        SER   5 -20.211  -1.305  -5.696
   18    HA   SER   5           HA       SER   5 -19.895  -2.587  -8.091
   19    HB2  SER   5           1HB      SER   5 -17.855  -1.219  -6.340
   20    HB3  SER   5           2HB      SER   5 -17.461  -1.817  -7.951
   21    HG   SER   5           HG       SER   5 -19.214   0.250  -7.198
   22    H    SER   6           H        SER   6 -18.293  -3.390  -5.028
   23    HA   SER   6           HA       SER   6 -17.142  -5.787  -6.234
   24    HB2  SER   6           1HB      SER   6 -16.764  -4.473  -3.538
   25    HB3  SER   6           2HB      SER   6 -16.036  -6.021  -3.967
   26    HG   SER   6           HG       SER   6 -14.683  -4.141  -4.333
   27    H    GLY   7           H        GLY   7 -17.365  -7.872  -5.179
   28    HA2  GLY   7           1HA      GLY   7 -20.112  -8.359  -4.427
   29    HA3  GLY   7           2HA      GLY   7 -18.862  -9.571  -4.666
   30    H    ALA   8           H        ALA   8 -17.087  -9.494  -2.924
   31    HA   ALA   8           HA       ALA   8 -18.390  -9.844  -0.391
   32    HB1  ALA   8           3HB      ALA   8 -16.227 -10.994  -1.554
   33    HB2  ALA   8           1HB      ALA   8 -15.454  -9.875  -0.431
   34    HB3  ALA   8           2HB      ALA   8 -16.598 -11.078   0.168
   35    H    GLY   9           H        GLY   9 -15.980  -7.588  -1.703
   36    HA2  GLY   9           1HA      GLY   9 -16.757  -5.304  -0.480
   37    HA3  GLY   9           2HA      GLY   9 -15.829  -6.110   0.776
   38    H    GLU  10           H        GLU  10 -13.952  -5.063   0.920
   39    HA   GLU  10           HA       GLU  10 -12.319  -4.853  -1.503
   40    HB2  GLU  10           1HB      GLU  10 -13.380  -2.649  -1.122
   41    HB3  GLU  10           2HB      GLU  10 -12.669  -2.603   0.485
   42    HG2  GLU  10           1HG      GLU  10 -11.362  -1.252  -0.999
   43    HG3  GLU  10           2HG      GLU  10 -10.427  -2.673  -0.535
   44    H    LYS  11           H        LYS  11 -10.122  -5.074  -1.183
   45    HA   LYS  11           HA       LYS  11  -9.232  -6.642   0.916
   46    HB2  LYS  11           1HB      LYS  11  -7.896  -4.986  -1.167
   47    HB3  LYS  11           2HB      LYS  11  -6.911  -5.559   0.173
   48    HG2  LYS  11           1HG      LYS  11  -6.615  -7.264  -1.308
   49    HG3  LYS  11           2HG      LYS  11  -8.018  -7.866  -0.423
   50    HD2  LYS  11           1HD      LYS  11  -9.422  -6.712  -2.222
   51    HD3  LYS  11           2HD      LYS  11  -7.921  -6.590  -3.143
   52    HE2  LYS  11           1HE      LYS  11  -7.771  -8.863  -3.453
   53    HE3  LYS  11           2HE      LYS  11  -8.704  -9.230  -2.003
   54    HZ1  LYS  11           3HZ      LYS  11  -9.874  -9.680  -4.135
   55    HZ2  LYS  11           1HZ      LYS  11  -9.878  -8.016  -4.441
   56    HZ3  LYS  11           2HZ      LYS  11 -10.705  -8.631  -3.100
   57    HA   PRO  12           HA       PRO  12  -8.473  -4.018   4.350
   58    HB2  PRO  12           1HB      PRO  12  -6.198  -5.085   5.378
   59    HB3  PRO  12           2HB      PRO  12  -7.769  -5.886   5.488
   60    HG2  PRO  12           1HG      PRO  12  -5.525  -6.372   3.567
   61    HG3  PRO  12           2HG      PRO  12  -6.540  -7.548   4.423
   62    HD2  PRO  12           1HD      PRO  12  -6.957  -6.875   1.833
   63    HD3  PRO  12           2HD      PRO  12  -8.281  -7.322   2.928
   64    H    TYR  13           H        TYR  13  -5.740  -4.549   2.175
   65    HA   TYR  13           HA       TYR  13  -4.347  -2.195   3.111
   66    HB2  TYR  13           1HB      TYR  13  -3.685  -3.764   0.626
   67    HB3  TYR  13           2HB      TYR  13  -2.605  -2.808   1.634
   68    HD1  TYR  13           HD2      TYR  13  -1.978  -3.662   3.905
   69    HD2  TYR  13           HD1      TYR  13  -4.095  -6.051   1.091
   70    HE1  TYR  13           HE2      TYR  13  -1.357  -5.683   5.162
   71    HE2  TYR  13           HE1      TYR  13  -3.481  -8.078   2.341
   72    HH   TYR  13           HH       TYR  13  -1.287  -8.559   4.104
   73    H    GLY  14           H        GLY  14  -4.011  -0.293   1.952
   74    HA2  GLY  14           1HA      GLY  14  -4.869   0.245  -0.649
   75    HA3  GLY  14           2HA      GLY  14  -6.203   0.632   0.427
   76    H    CYS  15           H        CYS  15  -3.757   1.987  -1.199
   77    HA   CYS  15           HA       CYS  15  -2.457   3.657   0.634
   78    HB2  CYS  15           1HB      CYS  15  -1.510   3.542  -1.517
   79    HB3  CYS  15           2HB      CYS  15  -3.042   3.898  -2.307
   80    H    SER  16           H        SER  16  -2.938   5.592   1.540
   81    HA   SER  16           HA       SER  16  -5.685   6.568   1.157
   82    HB2  SER  16           1HB      SER  16  -5.053   5.849   3.454
   83    HB3  SER  16           2HB      SER  16  -3.802   7.092   3.470
   84    HG   SER  16           HG       SER  16  -5.787   8.482   2.864
   85    H    GLU  17           H        GLU  17  -2.314   7.507   1.124
   86    HA   GLU  17           HA       GLU  17  -2.375  10.226   1.146
   87    HB2  GLU  17           1HB      GLU  17  -0.728   8.268  -0.400
   88    HB3  GLU  17           2HB      GLU  17  -0.555   9.984  -0.744
   89    HG2  GLU  17           1HG      GLU  17  -0.331   8.902   2.042
   90    HG3  GLU  17           2HG      GLU  17   1.044   8.941   0.940
   91    H    CYS  18           H        CYS  18  -2.881   8.208  -1.747
   92    HA   CYS  18           HA       CYS  18  -4.177  10.525  -3.026
   93    HB2  CYS  18           1HB      CYS  18  -3.436   9.781  -5.121
   94    HB3  CYS  18           2HB      CYS  18  -2.059   9.481  -4.065
   95    H    GLY  19           H        GLY  19  -4.406   7.069  -2.383
   96    HA2  GLY  19           1HA      GLY  19  -6.595   6.163  -1.840
   97    HA3  GLY  19           2HA      GLY  19  -7.275   7.232  -3.057
   98    H    LYS  20           H        LYS  20  -4.695   4.770  -2.931
   99    HA   LYS  20           HA       LYS  20  -5.910   3.537  -5.315
  100    HB2  LYS  20           1HB      LYS  20  -3.691   4.802  -5.644
  101    HB3  LYS  20           2HB      LYS  20  -2.955   3.478  -4.751
  102    HG2  LYS  20           1HG      LYS  20  -3.308   1.962  -6.433
  103    HG3  LYS  20           2HG      LYS  20  -4.686   2.848  -7.090
  104    HD2  LYS  20           1HD      LYS  20  -3.369   4.269  -8.302
  105    HD3  LYS  20           2HD      LYS  20  -2.022   4.163  -7.166
  106    HE2  LYS  20           1HE      LYS  20  -1.149   2.950  -8.887
  107    HE3  LYS  20           2HE      LYS  20  -1.979   1.658  -8.021
  108    HZ1  LYS  20           3HZ      LYS  20  -2.769   3.013 -10.516
  109    HZ2  LYS  20           1HZ      LYS  20  -3.935   2.255  -9.553
  110    HZ3  LYS  20           2HZ      LYS  20  -2.653   1.356 -10.194
  111    H    ALA  21           H        ALA  21  -6.680   1.594  -4.849
  112    HA   ALA  21           HA       ALA  21  -5.579   0.101  -2.591
  113    HB1  ALA  21           3HB      ALA  21  -8.008   0.418  -2.704
  114    HB2  ALA  21           1HB      ALA  21  -8.044  -0.446  -4.242
  115    HB3  ALA  21           2HB      ALA  21  -7.565  -1.288  -2.768
  116    H    PHE  22           H        PHE  22  -5.136  -2.189  -2.793
  117    HA   PHE  22           HA       PHE  22  -4.496  -3.086  -5.511
  118    HB2  PHE  22           1HB      PHE  22  -2.604  -3.140  -3.152
  119    HB3  PHE  22           2HB      PHE  22  -2.322  -3.985  -4.671
  120    HD1  PHE  22           HD1      PHE  22  -2.674  -0.659  -3.118
  121    HD2  PHE  22           HD2      PHE  22  -1.494  -2.852  -6.570
  122    HE1  PHE  22           HE1      PHE  22  -1.630   1.367  -4.044
  123    HE2  PHE  22           HE2      PHE  22  -0.447  -0.829  -7.501
  124    HZ   PHE  22           HZ       PHE  22  -0.513   1.283  -6.237
  125    H    SER  23           H        SER  23  -3.741  -5.486  -5.390
  126    HA   SER  23           HA       SER  23  -5.872  -6.929  -4.099
  127    HB2  SER  23           1HB      SER  23  -5.041  -8.865  -5.301
  128    HB3  SER  23           2HB      SER  23  -5.069  -7.481  -6.394
  129    HG   SER  23           HG       SER  23  -2.948  -8.955  -5.485
  130    H    SER  24           H        SER  24  -2.341  -6.794  -3.832
  131    HA   SER  24           HA       SER  24  -2.570  -8.193  -1.247
  132    HB2  SER  24           1HB      SER  24  -0.434  -8.392  -3.368
  133    HB3  SER  24           2HB      SER  24  -0.156  -8.909  -1.705
  134    HG   SER  24           HG       SER  24  -1.716 -10.457  -1.928
  135    H    LYS  25           H        LYS  25  -0.661  -7.712   0.216
  136    HA   LYS  25           HA       LYS  25  -0.554  -4.935   0.708
  137    HB2  LYS  25           1HB      LYS  25  -0.337  -6.437   2.554
  138    HB3  LYS  25           2HB      LYS  25   1.035  -7.250   1.813
  139    HG2  LYS  25           1HG      LYS  25   2.206  -4.965   1.975
  140    HG3  LYS  25           2HG      LYS  25   0.923  -4.559   3.117
  141    HD2  LYS  25           1HD      LYS  25   2.671  -5.367   4.455
  142    HD3  LYS  25           2HD      LYS  25   1.553  -6.726   4.320
  143    HE2  LYS  25           1HE      LYS  25   3.014  -7.431   2.312
  144    HE3  LYS  25           2HE      LYS  25   4.207  -6.322   2.985
  145    HZ1  LYS  25           3HZ      LYS  25   4.814  -7.919   4.370
  146    HZ2  LYS  25           1HZ      LYS  25   3.606  -8.951   3.786
  147    HZ3  LYS  25           2HZ      LYS  25   3.276  -7.905   5.074
  148    H    SER  26           H        SER  26   2.034  -7.178  -0.294
  149    HA   SER  26           HA       SER  26   4.144  -5.537  -0.609
  150    HB2  SER  26           1HB      SER  26   3.198  -7.726  -2.462
  151    HB3  SER  26           2HB      SER  26   4.756  -6.924  -2.657
  152    HG   SER  26           HG       SER  26   5.032  -7.538  -0.326
  153    H    TYR  27           H        TYR  27   1.528  -5.902  -2.986
  154    HA   TYR  27           HA       TYR  27   2.465  -4.206  -4.957
  155    HB2  TYR  27           1HB      TYR  27  -0.288  -4.976  -4.057
  156    HB3  TYR  27           2HB      TYR  27  -0.091  -3.751  -5.307
  157    HD1  TYR  27           HD2      TYR  27   1.805  -4.554  -7.132
  158    HD2  TYR  27           HD1      TYR  27  -0.742  -7.084  -4.850
  159    HE1  TYR  27           HE2      TYR  27   2.048  -6.318  -8.829
  160    HE2  TYR  27           HE1      TYR  27  -0.506  -8.856  -6.539
  161    HH   TYR  27           HH       TYR  27   1.694  -9.214  -8.533
  162    H    LEU  28           H        LEU  28   0.683  -3.414  -2.009
  163    HA   LEU  28           HA       LEU  28   0.292  -0.680  -2.550
  164    HB2  LEU  28           1HB      LEU  28  -0.947  -1.842  -0.823
  165    HB3  LEU  28           2HB      LEU  28   0.538  -2.134   0.080
  166    HG   LEU  28           HG       LEU  28   0.752   0.325   0.405
  167   HD11  LEU  28          1HD1      LEU  28  -2.097   0.558  -0.485
  168   HD12  LEU  28          2HD1      LEU  28  -0.770   0.779  -1.625
  169   HD13  LEU  28          3HD1      LEU  28  -0.904   1.829  -0.214
  170   HD21  LEU  28          3HD2      LEU  28  -0.369   0.137   2.333
  171   HD22  LEU  28          1HD2      LEU  28  -0.753  -1.495   1.785
  172   HD23  LEU  28          2HD2      LEU  28  -1.902  -0.183   1.520
  173    H    ILE  29           H        ILE  29   2.840  -2.362  -0.730
  174    HA   ILE  29           HA       ILE  29   4.298  -0.173   0.128
  175    HB   ILE  29           HB       ILE  29   5.370  -2.851  -0.766
  176   HG12  ILE  29          1HG1      ILE  29   4.766  -1.908   2.038
  177   HG13  ILE  29          2HG1      ILE  29   3.609  -2.808   1.064
  178   HG21  ILE  29          1HG2      ILE  29   7.421  -2.249  -0.106
  179   HG22  ILE  29          2HG2      ILE  29   6.830  -0.595  -0.255
  180   HG23  ILE  29          3HG2      ILE  29   6.814  -1.398   1.314
  181   HD11  ILE  29          3HD1      ILE  29   6.239  -3.722   2.165
  182   HD12  ILE  29          1HD1      ILE  29   4.633  -4.405   2.418
  183   HD13  ILE  29          2HD1      ILE  29   5.428  -4.577   0.853
  184    H    ILE  30           H        ILE  30   4.452  -1.867  -2.977
  185    HA   ILE  30           HA       ILE  30   6.644  -0.474  -4.047
  186    HB   ILE  30           HB       ILE  30   4.317  -1.611  -5.597
  187   HG12  ILE  30          1HG1      ILE  30   6.873  -3.089  -5.080
  188   HG13  ILE  30          2HG1      ILE  30   5.599  -3.108  -3.865
  189   HG21  ILE  30          1HG2      ILE  30   5.890  -0.125  -6.827
  190   HG22  ILE  30          2HG2      ILE  30   7.190  -1.245  -6.424
  191   HG23  ILE  30          3HG2      ILE  30   5.847  -1.780  -7.434
  192   HD11  ILE  30          3HD1      ILE  30   4.335  -3.689  -6.285
  193   HD12  ILE  30          1HD1      ILE  30   5.833  -4.619  -6.288
  194   HD13  ILE  30          2HD1      ILE  30   4.687  -4.797  -4.959
  195    H    HIS  31           H        HIS  31   3.350   0.441  -3.588
  196    HA   HIS  31           HA       HIS  31   3.592   2.710  -5.416
  197    HB2  HIS  31           1HB      HIS  31   1.508   1.491  -5.557
  198    HB3  HIS  31           2HB      HIS  31   1.249   1.655  -3.823
  199    HD1  HIS  31           HD1      HIS  31   1.154   3.638  -7.014
  200    HD2  HIS  31           HD2      HIS  31   0.118   4.051  -3.012
  201    HE1  HIS  31           HE1      HIS  31  -0.207   5.748  -6.887
  202    H    MET  32           H        MET  32   3.706   1.926  -2.057
  203    HA   MET  32           HA       MET  32   3.293   4.654  -1.176
  204    HB2  MET  32           1HB      MET  32   4.026   2.119   0.288
  205    HB3  MET  32           2HB      MET  32   3.877   3.681   1.081
  206    HG2  MET  32           1HG      MET  32   1.718   2.126  -0.313
  207    HG3  MET  32           2HG      MET  32   1.850   2.481   1.407
  208    HE1  MET  32           3HE      MET  32   0.512   4.812   2.440
  209    HE2  MET  32           1HE      MET  32   2.254   4.898   2.176
  210    HE3  MET  32           2HE      MET  32   1.216   6.225   1.654
  211    H    ARG  33           H        ARG  33   5.834   2.928  -2.470
  212    HA   ARG  33           HA       ARG  33   7.965   4.059  -0.905
  213    HB2  ARG  33           1HB      ARG  33   9.451   2.983  -2.464
  214    HB3  ARG  33           2HB      ARG  33   8.149   1.868  -2.072
  215    HG2  ARG  33           1HG      ARG  33   7.038   2.786  -4.220
  216    HG3  ARG  33           2HG      ARG  33   8.664   3.348  -4.614
  217    HD2  ARG  33           1HD      ARG  33   8.339   0.534  -3.721
  218    HD3  ARG  33           2HD      ARG  33   7.785   0.954  -5.341
  219    HE   ARG  33           HE       ARG  33  10.248   1.992  -5.328
  220   HH11  ARG  33          1HH1      ARG  33   9.055  -1.128  -4.345
  221   HH12  ARG  33          2HH1      ARG  33  10.525  -1.958  -4.734
  222   HH21  ARG  33          1HH2      ARG  33  12.189   0.910  -5.844
  223   HH22  ARG  33          2HH2      ARG  33  12.308  -0.797  -5.586
  224    H    THR  34           H        THR  34   6.050   5.075  -3.549
  225    HA   THR  34           HA       THR  34   8.006   7.056  -4.434
  226    HB   THR  34           HB       THR  34   6.861   5.963  -6.232
  227    HG1  THR  34           HG1      THR  34   6.437   7.783  -7.280
  228   HG21  THR  34          3HG2      THR  34   4.323   6.780  -4.818
  229   HG22  THR  34          1HG2      THR  34   4.896   5.141  -5.124
  230   HG23  THR  34          2HG2      THR  34   4.379   6.160  -6.468
  231    H    HIS  35           H        HIS  35   4.872   6.834  -2.842
  232    HA   HIS  35           HA       HIS  35   4.176   9.535  -2.827
  233    HB2  HIS  35           1HB      HIS  35   3.487   7.169  -1.160
  234    HB3  HIS  35           2HB      HIS  35   3.096   8.757  -0.507
  235    HD1  HIS  35           HD1      HIS  35   2.048  10.235  -2.896
  236    HD2  HIS  35           HD2      HIS  35   1.159   6.243  -2.169
  237    HE1  HIS  35           HE1      HIS  35  -0.084   9.782  -4.150
  238    H    SER  36           H        SER  36   6.093  10.729  -2.487
  239    HA   SER  36           HA       SER  36   7.717  10.449  -0.184
  240    HB2  SER  36           1HB      SER  36   7.353  12.866  -1.972
  241    HB3  SER  36           2HB      SER  36   8.681  12.609  -0.839
  242    HG   SER  36           HG       SER  36   9.108  12.037  -3.088
  243    H    GLY  37           H        GLY  37   7.406  11.108   1.841
  244    HA2  GLY  37           1HA      GLY  37   6.446  13.443   2.814
  245    HA3  GLY  37           2HA      GLY  37   4.979  12.521   2.521
  246    H    GLU  38           H        GLU  38   8.189  11.647   3.798
  247    HA   GLU  38           HA       GLU  38   7.162   9.834   5.694
  248    HB2  GLU  38           1HB      GLU  38   9.828  11.246   5.541
  249    HB3  GLU  38           2HB      GLU  38   9.459   9.983   6.707
  250    HG2  GLU  38           1HG      GLU  38   8.967   8.462   4.793
  251    HG3  GLU  38           2HG      GLU  38   9.554   9.725   3.713
  252    H    LYS  39           H        LYS  39   6.097  10.231   7.505
  253    HA   LYS  39           HA       LYS  39   6.928  12.153   9.416
  254    HB2  LYS  39           1HB      LYS  39   5.034  13.668   9.349
  255    HB3  LYS  39           2HB      LYS  39   5.864  13.687   7.798
  256    HG2  LYS  39           1HG      LYS  39   4.158  12.482   6.741
  257    HG3  LYS  39           2HG      LYS  39   3.458  11.961   8.276
  258    HD2  LYS  39           1HD      LYS  39   1.996  13.632   7.719
  259    HD3  LYS  39           2HD      LYS  39   3.184  14.561   8.637
  260    HE2  LYS  39           1HE      LYS  39   3.611  14.235   5.713
  261    HE3  LYS  39           2HE      LYS  39   2.341  15.335   6.248
  262    HZ1  LYS  39           3HZ      LYS  39   4.977  15.560   7.502
  263    HZ2  LYS  39           1HZ      LYS  39   3.833  16.762   7.168
  264    HZ3  LYS  39           2HZ      LYS  39   4.799  16.145   5.924
  265    HA   PRO  40           HA       PRO  40   4.700   9.315  11.937
  266    HB2  PRO  40           1HB      PRO  40   4.505  10.804  14.198
  267    HB3  PRO  40           2HB      PRO  40   6.016  10.053  13.670
  268    HG2  PRO  40           1HG      PRO  40   5.090  12.881  13.341
  269    HG3  PRO  40           2HG      PRO  40   6.692  12.274  13.801
  270    HD2  PRO  40           1HD      PRO  40   6.115  13.106  11.290
  271    HD3  PRO  40           2HD      PRO  40   7.280  11.808  11.622
  272    H    SER  41           H        SER  41   2.640   8.969  11.305
  273    HA   SER  41           HA       SER  41   0.664  11.105  11.623
  274    HB2  SER  41           1HB      SER  41  -0.810   9.674  10.267
  275    HB3  SER  41           2HB      SER  41   0.727   9.957   9.451
  276    HG   SER  41           HG       SER  41   1.209   7.831  10.751
  277    H    GLY  42           H        GLY  42   0.431  11.053  13.881
  278    HA2  GLY  42           1HA      GLY  42  -1.142  10.423  15.549
  279    HA3  GLY  42           2HA      GLY  42  -1.240   8.829  14.815
  280    HA   PRO  43           HA       PRO  43   1.735   9.003  18.529
  281    HB2  PRO  43           1HB      PRO  43   0.155   7.766  20.359
  282    HB3  PRO  43           2HB      PRO  43   0.188   9.521  20.148
  283    HG2  PRO  43           1HG      PRO  43  -1.777   7.523  19.095
  284    HG3  PRO  43           2HG      PRO  43  -2.077   9.115  19.816
  285    HD2  PRO  43           1HD      PRO  43  -2.110   8.698  17.141
  286    HD3  PRO  43           2HD      PRO  43  -1.584  10.233  17.862
  287    H    SER  44           H        SER  44   0.185   6.874  16.520
  288    HA   SER  44           HA       SER  44   0.309   4.352  17.370
  289    HB2  SER  44           1HB      SER  44   0.138   5.357  14.929
  290    HB3  SER  44           2HB      SER  44   1.836   4.885  14.854
  291    HG   SER  44           HG       SER  44  -0.375   3.204  15.442
  292    H    SER  45           H        SER  45   1.671   3.543  18.837
  293    HA   SER  45           HA       SER  45   4.325   2.884  18.162
  294    HB2  SER  45           1HB      SER  45   5.506   4.263  19.871
  295    HB3  SER  45           2HB      SER  45   4.822   5.225  18.562
  296    HG   SER  45           HG       SER  45   4.066   5.061  21.243
  297    H    GLY  46           H        GLY  46   5.542   2.070  20.202
  298    HA2  GLY  46           1HA      GLY  46   5.311   1.200  22.453
  299    HA3  GLY  46           2HA      GLY  46   3.600   0.965  22.128
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1 -28.192   1.549   7.872
    2    HA2  GLY   1           1HA      GLY   1 -25.792   2.768   8.017
    3    HA3  GLY   1           2HA      GLY   1 -26.053   2.275   9.683
    4    H    SER   2           H        SER   2 -24.540   0.710   9.895
    5    HA   SER   2           HA       SER   2 -24.434  -1.423   7.891
    6    HB2  SER   2           1HB      SER   2 -22.553  -0.380   9.949
    7    HB3  SER   2           2HB      SER   2 -22.452  -2.096   9.558
    8    HG   SER   2           HG       SER   2 -22.253   0.076   7.741
    9    H    SER   3           H        SER   3 -24.894  -3.536   8.339
   10    HA   SER   3           HA       SER   3 -26.071  -4.075  10.987
   11    HB2  SER   3           1HB      SER   3 -26.815  -5.368   8.353
   12    HB3  SER   3           2HB      SER   3 -27.596  -5.638   9.911
   13    HG   SER   3           HG       SER   3 -28.833  -4.042   9.348
   14    H    GLY   4           H        GLY   4 -24.501  -5.682   8.217
   15    HA2  GLY   4           1HA      GLY   4 -22.979  -7.309  10.131
   16    HA3  GLY   4           2HA      GLY   4 -23.907  -8.128   8.883
   17    H    SER   5           H        SER   5 -22.738  -8.742   7.205
   18    HA   SER   5           HA       SER   5 -20.372  -7.138   6.486
   19    HB2  SER   5           1HB      SER   5 -19.707  -9.333   7.259
   20    HB3  SER   5           2HB      SER   5 -20.862 -10.109   6.176
   21    HG   SER   5           HG       SER   5 -19.634  -9.539   4.446
   22    H    SER   6           H        SER   6 -20.705  -5.972   4.721
   23    HA   SER   6           HA       SER   6 -22.749  -6.664   2.813
   24    HB2  SER   6           1HB      SER   6 -22.385  -4.319   3.391
   25    HB3  SER   6           2HB      SER   6 -20.719  -4.417   2.819
   26    HG   SER   6           HG       SER   6 -22.245  -3.511   1.290
   27    H    GLY   7           H        GLY   7 -19.216  -6.193   2.633
   28    HA2  GLY   7           1HA      GLY   7 -19.162  -7.485   0.022
   29    HA3  GLY   7           2HA      GLY   7 -17.805  -6.721   0.836
   30    H    ALA   8           H        ALA   8 -19.088  -9.623  -0.109
   31    HA   ALA   8           HA       ALA   8 -18.771 -11.500   1.785
   32    HB1  ALA   8           3HB      ALA   8 -17.686 -11.636  -1.024
   33    HB2  ALA   8           1HB      ALA   8 -17.899 -13.026   0.040
   34    HB3  ALA   8           2HB      ALA   8 -19.301 -12.095  -0.487
   35    H    GLY   9           H        GLY   9 -16.058 -10.094  -0.053
   36    HA2  GLY   9           1HA      GLY   9 -14.322 -10.470   2.248
   37    HA3  GLY   9           2HA      GLY   9 -13.896 -11.404   0.821
   38    H    GLU  10           H        GLU  10 -13.123  -8.709   2.441
   39    HA   GLU  10           HA       GLU  10 -12.140  -7.393   0.006
   40    HB2  GLU  10           1HB      GLU  10 -12.647  -5.206   0.890
   41    HB3  GLU  10           2HB      GLU  10 -14.119  -6.168   0.868
   42    HG2  GLU  10           1HG      GLU  10 -14.111  -4.993   2.909
   43    HG3  GLU  10           2HG      GLU  10 -13.709  -6.666   3.293
   44    H    LYS  11           H        LYS  11 -10.343  -5.846   0.484
   45    HA   LYS  11           HA       LYS  11  -8.731  -6.792   2.763
   46    HB2  LYS  11           1HB      LYS  11  -7.889  -6.168  -0.064
   47    HB3  LYS  11           2HB      LYS  11  -6.738  -6.261   1.263
   48    HG2  LYS  11           1HG      LYS  11  -6.613  -8.376   0.378
   49    HG3  LYS  11           2HG      LYS  11  -7.795  -8.599   1.670
   50    HD2  LYS  11           1HD      LYS  11  -8.675  -9.696  -0.236
   51    HD3  LYS  11           2HD      LYS  11  -9.585  -8.192  -0.068
   52    HE2  LYS  11           1HE      LYS  11  -8.418  -7.174  -1.847
   53    HE3  LYS  11           2HE      LYS  11  -7.173  -8.421  -1.848
   54    HZ1  LYS  11           3HZ      LYS  11 -10.015  -8.912  -2.549
   55    HZ2  LYS  11           1HZ      LYS  11  -8.727  -9.998  -2.701
   56    HZ3  LYS  11           2HZ      LYS  11  -8.794  -8.623  -3.684
   57    HA   PRO  12           HA       PRO  12  -8.479  -2.582   4.023
   58    HB2  PRO  12           1HB      PRO  12  -6.210  -2.709   5.508
   59    HB3  PRO  12           2HB      PRO  12  -7.750  -3.387   6.048
   60    HG2  PRO  12           1HG      PRO  12  -5.405  -4.769   4.803
   61    HG3  PRO  12           2HG      PRO  12  -6.408  -5.282   6.172
   62    HD2  PRO  12           1HD      PRO  12  -6.736  -6.275   3.675
   63    HD3  PRO  12           2HD      PRO  12  -8.088  -6.075   4.808
   64    H    TYR  13           H        TYR  13  -5.686  -4.130   2.534
   65    HA   TYR  13           HA       TYR  13  -3.882  -2.168   2.173
   66    HB2  TYR  13           1HB      TYR  13  -4.700  -3.699  -0.267
   67    HB3  TYR  13           2HB      TYR  13  -3.085  -3.309   0.313
   68    HD1  TYR  13           HD2      TYR  13  -3.129  -4.281   3.065
   69    HD2  TYR  13           HD1      TYR  13  -4.793  -6.011  -0.448
   70    HE1  TYR  13           HE2      TYR  13  -2.955  -6.510   4.088
   71    HE2  TYR  13           HE1      TYR  13  -4.625  -8.245   0.565
   72    HH   TYR  13           HH       TYR  13  -2.801  -9.110   2.819
   73    H    GLY  14           H        GLY  14  -4.270  -0.072   1.834
   74    HA2  GLY  14           1HA      GLY  14  -5.383   0.767  -0.685
   75    HA3  GLY  14           2HA      GLY  14  -6.411   1.158   0.685
   76    H    CYS  15           H        CYS  15  -4.177   2.418  -1.311
   77    HA   CYS  15           HA       CYS  15  -2.463   3.822   0.460
   78    HB2  CYS  15           1HB      CYS  15  -1.818   3.501  -1.849
   79    HB3  CYS  15           2HB      CYS  15  -3.243   4.370  -2.409
   80    H    SER  16           H        SER  16  -3.377   5.060   1.996
   81    HA   SER  16           HA       SER  16  -5.660   6.744   1.379
   82    HB2  SER  16           1HB      SER  16  -5.538   5.516   3.533
   83    HB3  SER  16           2HB      SER  16  -4.117   6.466   3.970
   84    HG   SER  16           HG       SER  16  -5.633   8.330   3.518
   85    H    GLU  17           H        GLU  17  -3.330   7.404  -0.057
   86    HA   GLU  17           HA       GLU  17  -2.661  10.019   1.125
   87    HB2  GLU  17           1HB      GLU  17  -0.678   8.653   1.120
   88    HB3  GLU  17           2HB      GLU  17  -0.940   8.196  -0.557
   89    HG2  GLU  17           1HG      GLU  17   0.750   9.789  -0.648
   90    HG3  GLU  17           2HG      GLU  17  -0.707  10.676  -1.094
   91    H    CYS  18           H        CYS  18  -2.627   8.346  -2.028
   92    HA   CYS  18           HA       CYS  18  -3.560  10.843  -3.271
   93    HB2  CYS  18           1HB      CYS  18  -2.664  10.007  -5.356
   94    HB3  CYS  18           2HB      CYS  18  -1.423   9.886  -4.112
   95    H    GLY  19           H        GLY  19  -4.123   7.343  -3.190
   96    HA2  GLY  19           1HA      GLY  19  -6.555   6.765  -3.020
   97    HA3  GLY  19           2HA      GLY  19  -6.777   7.842  -4.392
   98    H    LYS  20           H        LYS  20  -4.535   5.180  -3.609
   99    HA   LYS  20           HA       LYS  20  -5.365   3.877  -6.114
  100    HB2  LYS  20           1HB      LYS  20  -3.080   5.066  -6.164
  101    HB3  LYS  20           2HB      LYS  20  -2.533   3.776  -5.100
  102    HG2  LYS  20           1HG      LYS  20  -3.044   2.118  -6.768
  103    HG3  LYS  20           2HG      LYS  20  -3.752   3.346  -7.819
  104    HD2  LYS  20           1HD      LYS  20  -0.897   3.498  -6.894
  105    HD3  LYS  20           2HD      LYS  20  -1.365   2.589  -8.333
  106    HE2  LYS  20           1HE      LYS  20  -2.426   4.667  -9.211
  107    HE3  LYS  20           2HE      LYS  20  -1.761   5.535  -7.829
  108    HZ1  LYS  20           3HZ      LYS  20   0.282   4.058  -9.088
  109    HZ2  LYS  20           1HZ      LYS  20   0.158   5.733  -8.886
  110    HZ3  LYS  20           2HZ      LYS  20  -0.516   4.994 -10.250
  111    H    ALA  21           H        ALA  21  -6.226   1.961  -5.698
  112    HA   ALA  21           HA       ALA  21  -5.427   0.540  -3.254
  113    HB1  ALA  21           3HB      ALA  21  -7.907   0.422  -4.945
  114    HB2  ALA  21           1HB      ALA  21  -7.533  -0.804  -3.734
  115    HB3  ALA  21           2HB      ALA  21  -7.752   0.877  -3.248
  116    H    PHE  22           H        PHE  22  -5.177  -1.787  -3.345
  117    HA   PHE  22           HA       PHE  22  -4.512  -2.855  -5.994
  118    HB2  PHE  22           1HB      PHE  22  -2.720  -3.119  -3.570
  119    HB3  PHE  22           2HB      PHE  22  -2.423  -3.803  -5.165
  120    HD1  PHE  22           HD1      PHE  22  -2.899  -0.567  -3.406
  121    HD2  PHE  22           HD2      PHE  22  -1.225  -2.604  -6.747
  122    HE1  PHE  22           HE1      PHE  22  -1.714   1.488  -4.060
  123    HE2  PHE  22           HE2      PHE  22  -0.037  -0.553  -7.406
  124    HZ   PHE  22           HZ       PHE  22  -0.280   1.496  -6.062
  125    H    SER  23           H        SER  23  -3.976  -5.299  -5.750
  126    HA   SER  23           HA       SER  23  -6.220  -6.477  -4.331
  127    HB2  SER  23           1HB      SER  23  -5.892  -7.181  -6.624
  128    HB3  SER  23           2HB      SER  23  -4.226  -7.648  -6.284
  129    HG   SER  23           HG       SER  23  -6.424  -8.800  -4.927
  130    H    SER  24           H        SER  24  -2.693  -6.666  -4.364
  131    HA   SER  24           HA       SER  24  -2.801  -8.346  -1.951
  132    HB2  SER  24           1HB      SER  24  -0.566  -7.923  -3.947
  133    HB3  SER  24           2HB      SER  24  -0.417  -8.880  -2.473
  134    HG   SER  24           HG       SER  24  -0.922 -10.243  -4.178
  135    H    LYS  25           H        LYS  25  -1.132  -7.923  -0.303
  136    HA   LYS  25           HA       LYS  25  -1.164  -5.204   0.495
  137    HB2  LYS  25           1HB      LYS  25  -1.137  -6.830   2.218
  138    HB3  LYS  25           2HB      LYS  25   0.267  -7.642   1.537
  139    HG2  LYS  25           1HG      LYS  25   1.738  -6.138   2.412
  140    HG3  LYS  25           2HG      LYS  25   0.571  -4.815   2.391
  141    HD2  LYS  25           1HD      LYS  25   0.808  -5.292   4.659
  142    HD3  LYS  25           2HD      LYS  25  -0.662  -6.161   4.210
  143    HE2  LYS  25           1HE      LYS  25   0.681  -7.607   5.565
  144    HE3  LYS  25           2HE      LYS  25   0.721  -8.210   3.909
  145    HZ1  LYS  25           3HZ      LYS  25   2.878  -7.196   3.610
  146    HZ2  LYS  25           1HZ      LYS  25   2.914  -8.228   4.950
  147    HZ3  LYS  25           2HZ      LYS  25   2.837  -6.554   5.174
  148    H    SER  26           H        SER  26   1.559  -7.322  -0.419
  149    HA   SER  26           HA       SER  26   3.651  -5.612  -0.319
  150    HB2  SER  26           1HB      SER  26   3.033  -7.647  -2.469
  151    HB3  SER  26           2HB      SER  26   4.594  -6.841  -2.313
  152    HG   SER  26           HG       SER  26   3.517  -8.882  -0.835
  153    H    TYR  27           H        TYR  27   1.481  -5.933  -3.127
  154    HA   TYR  27           HA       TYR  27   2.547  -4.101  -4.835
  155    HB2  TYR  27           1HB      TYR  27  -0.276  -4.903  -4.253
  156    HB3  TYR  27           2HB      TYR  27   0.022  -3.579  -5.374
  157    HD1  TYR  27           HD2      TYR  27   2.408  -4.464  -6.804
  158    HD2  TYR  27           HD1      TYR  27  -0.982  -6.702  -5.538
  159    HE1  TYR  27           HE2      TYR  27   2.808  -6.082  -8.613
  160    HE2  TYR  27           HE1      TYR  27  -0.591  -8.327  -7.342
  161    HH   TYR  27           HH       TYR  27   0.909  -9.034  -8.890
  162    H    LEU  28           H        LEU  28   0.220  -3.377  -2.238
  163    HA   LEU  28           HA       LEU  28   0.049  -0.629  -2.620
  164    HB2  LEU  28           1HB      LEU  28  -1.467  -1.782  -1.159
  165    HB3  LEU  28           2HB      LEU  28  -0.146  -2.258  -0.094
  166    HG   LEU  28           HG       LEU  28   0.179   0.168   0.444
  167   HD11  LEU  28          1HD1      LEU  28  -1.692   1.685  -0.047
  168   HD12  LEU  28          2HD1      LEU  28  -2.419   0.439  -1.061
  169   HD13  LEU  28          3HD1      LEU  28  -0.865   1.144  -1.508
  170   HD21  LEU  28          3HD2      LEU  28  -0.936  -0.539   2.234
  171   HD22  LEU  28          1HD2      LEU  28  -1.949  -1.609   1.265
  172   HD23  LEU  28          2HD2      LEU  28  -2.401   0.083   1.471
  173    H    ILE  29           H        ILE  29   2.267  -2.460  -0.531
  174    HA   ILE  29           HA       ILE  29   3.630  -0.339   0.619
  175    HB   ILE  29           HB       ILE  29   4.741  -3.030  -0.183
  176   HG12  ILE  29          1HG1      ILE  29   3.872  -2.182   2.570
  177   HG13  ILE  29          2HG1      ILE  29   2.717  -2.845   1.419
  178   HG21  ILE  29          1HG2      ILE  29   6.530  -1.435   0.208
  179   HG22  ILE  29          2HG2      ILE  29   5.814  -0.985   1.755
  180   HG23  ILE  29          3HG2      ILE  29   6.458  -2.610   1.521
  181   HD11  ILE  29          3HD1      ILE  29   4.818  -4.174   2.969
  182   HD12  ILE  29          1HD1      ILE  29   3.280  -4.792   2.364
  183   HD13  ILE  29          2HD1      ILE  29   4.677  -4.698   1.291
  184    H    ILE  30           H        ILE  30   4.666  -2.203  -2.245
  185    HA   ILE  30           HA       ILE  30   6.872  -0.770  -2.977
  186    HB   ILE  30           HB       ILE  30   4.800  -1.893  -4.866
  187   HG12  ILE  30          1HG1      ILE  30   7.357  -3.275  -4.184
  188   HG13  ILE  30          2HG1      ILE  30   6.037  -3.341  -3.020
  189   HG21  ILE  30          1HG2      ILE  30   7.690  -1.675  -5.539
  190   HG22  ILE  30          2HG2      ILE  30   6.281  -1.672  -6.598
  191   HG23  ILE  30          3HG2      ILE  30   6.681  -0.234  -5.659
  192   HD11  ILE  30          3HD1      ILE  30   4.633  -4.468  -4.529
  193   HD12  ILE  30          1HD1      ILE  30   5.688  -4.115  -5.897
  194   HD13  ILE  30          2HD1      ILE  30   6.206  -5.254  -4.654
  195    H    HIS  31           H        HIS  31   3.495   0.051  -3.580
  196    HA   HIS  31           HA       HIS  31   3.995   2.269  -5.269
  197    HB2  HIS  31           1HB      HIS  31   1.814   1.326  -5.328
  198    HB3  HIS  31           2HB      HIS  31   1.623   1.473  -3.584
  199    HD1  HIS  31           HD1      HIS  31   1.633   3.556  -6.722
  200    HD2  HIS  31           HD2      HIS  31   0.630   3.893  -2.704
  201    HE1  HIS  31           HE1      HIS  31   0.416   5.747  -6.514
  202    H    MET  32           H        MET  32   3.355   2.010  -1.783
  203    HA   MET  32           HA       MET  32   3.286   4.672  -1.097
  204    HB2  MET  32           1HB      MET  32   4.131   2.192   0.315
  205    HB3  MET  32           2HB      MET  32   4.540   3.732   1.060
  206    HG2  MET  32           1HG      MET  32   1.747   3.287   0.143
  207    HG3  MET  32           2HG      MET  32   2.298   2.493   1.617
  208    HE1  MET  32           3HE      MET  32  -0.070   4.520   1.198
  209    HE2  MET  32           1HE      MET  32   0.180   6.138   1.854
  210    HE3  MET  32           2HE      MET  32   0.728   5.754   0.223
  211    H    ARG  33           H        ARG  33   5.988   2.791  -2.149
  212    HA   ARG  33           HA       ARG  33   8.129   4.207  -1.089
  213    HB2  ARG  33           1HB      ARG  33   7.853   2.838  -3.768
  214    HB3  ARG  33           2HB      ARG  33   9.377   3.437  -3.127
  215    HG2  ARG  33           1HG      ARG  33   9.154   1.926  -1.210
  216    HG3  ARG  33           2HG      ARG  33   7.645   1.310  -1.887
  217    HD2  ARG  33           1HD      ARG  33   8.944   0.672  -3.939
  218    HD3  ARG  33           2HD      ARG  33  10.412   1.087  -3.055
  219    HE   ARG  33           HE       ARG  33   8.850  -1.286  -2.771
  220   HH11  ARG  33          1HH1      ARG  33  10.929   0.933  -1.075
  221   HH12  ARG  33          2HH1      ARG  33  11.439  -0.237   0.097
  222   HH21  ARG  33          1HH2      ARG  33   9.515  -2.835  -1.234
  223   HH22  ARG  33          2HH2      ARG  33  10.635  -2.380   0.005
  224    H    THR  34           H        THR  34   6.068   4.944  -3.836
  225    HA   THR  34           HA       THR  34   7.626   7.055  -4.897
  226    HB   THR  34           HB       THR  34   5.609   7.718  -6.117
  227    HG1  THR  34           HG1      THR  34   3.644   6.683  -5.687
  228   HG21  THR  34          3HG2      THR  34   6.489   6.048  -7.369
  229   HG22  THR  34          1HG2      THR  34   5.028   5.196  -6.870
  230   HG23  THR  34          2HG2      THR  34   6.545   4.919  -6.016
  231    H    HIS  35           H        HIS  35   4.970   6.965  -2.559
  232    HA   HIS  35           HA       HIS  35   4.846   9.808  -2.259
  233    HB2  HIS  35           1HB      HIS  35   3.711   7.534  -0.627
  234    HB3  HIS  35           2HB      HIS  35   3.432   9.230  -0.243
  235    HD1  HIS  35           HD1      HIS  35   2.577  10.538  -2.686
  236    HD2  HIS  35           HD2      HIS  35   1.573   6.575  -1.949
  237    HE1  HIS  35           HE1      HIS  35   0.571  10.073  -4.130
  238    H    SER  36           H        SER  36   5.930   7.209  -0.066
  239    HA   SER  36           HA       SER  36   7.105   8.993   1.801
  240    HB2  SER  36           1HB      SER  36   7.254   6.022   1.362
  241    HB3  SER  36           2HB      SER  36   8.287   6.805   2.558
  242    HG   SER  36           HG       SER  36   5.723   6.119   2.779
  243    H    GLY  37           H        GLY  37   9.382   9.172   2.322
  244    HA2  GLY  37           1HA      GLY  37  11.496   8.269   0.766
  245    HA3  GLY  37           2HA      GLY  37  10.957   9.775   0.038
  246    H    GLU  38           H        GLU  38  11.135  11.722   1.231
  247    HA   GLU  38           HA       GLU  38  13.123  11.561   3.396
  248    HB2  GLU  38           1HB      GLU  38  12.694  13.485   1.163
  249    HB3  GLU  38           2HB      GLU  38  13.327  14.116   2.677
  250    HG2  GLU  38           1HG      GLU  38  15.130  12.397   2.551
  251    HG3  GLU  38           2HG      GLU  38  14.542  11.983   0.942
  252    H    LYS  39           H        LYS  39  11.829  11.448   5.183
  253    HA   LYS  39           HA       LYS  39   9.445  12.496   5.796
  254    HB2  LYS  39           1HB      LYS  39  11.302  11.326   7.286
  255    HB3  LYS  39           2HB      LYS  39  11.580  12.977   7.826
  256    HG2  LYS  39           1HG      LYS  39   8.809  11.869   7.820
  257    HG3  LYS  39           2HG      LYS  39   9.929  11.444   9.116
  258    HD2  LYS  39           1HD      LYS  39  10.069  13.628   9.885
  259    HD3  LYS  39           2HD      LYS  39   9.543  14.309   8.343
  260    HE2  LYS  39           1HE      LYS  39   7.652  14.594   9.614
  261    HE3  LYS  39           2HE      LYS  39   7.326  13.024   8.879
  262    HZ1  LYS  39           3HZ      LYS  39   7.359  13.615  11.565
  263    HZ2  LYS  39           1HZ      LYS  39   8.780  12.735  11.302
  264    HZ3  LYS  39           2HZ      LYS  39   7.284  12.075  10.868
  265    HA   PRO  40           HA       PRO  40   9.644  16.874   5.279
  266    HB2  PRO  40           1HB      PRO  40   7.405  17.526   6.668
  267    HB3  PRO  40           2HB      PRO  40   7.358  16.792   5.061
  268    HG2  PRO  40           1HG      PRO  40   7.018  15.504   7.742
  269    HG3  PRO  40           2HG      PRO  40   6.095  15.244   6.250
  270    HD2  PRO  40           1HD      PRO  40   8.045  13.553   7.071
  271    HD3  PRO  40           2HD      PRO  40   7.695  13.847   5.355
  272    H    SER  41           H        SER  41  10.669  18.469   6.328
  273    HA   SER  41           HA       SER  41  11.682  19.668   7.975
  274    HB2  SER  41           1HB      SER  41   9.408  18.502   9.591
  275    HB3  SER  41           2HB      SER  41  10.540  19.696  10.227
  276    HG   SER  41           HG       SER  41   9.407  21.163   9.262
  277    H    GLY  42           H        GLY  42  12.768  17.162   7.352
  278    HA2  GLY  42           1HA      GLY  42  13.369  15.716   9.763
  279    HA3  GLY  42           2HA      GLY  42  14.095  15.460   8.183
  280    HA   PRO  43           HA       PRO  43  17.355  17.245  10.919
  281    HB2  PRO  43           1HB      PRO  43  19.320  15.600  10.023
  282    HB3  PRO  43           2HB      PRO  43  18.215  15.155  11.329
  283    HG2  PRO  43           1HG      PRO  43  18.124  14.405   8.432
  284    HG3  PRO  43           2HG      PRO  43  17.837  13.393   9.859
  285    HD2  PRO  43           1HD      PRO  43  15.821  14.423   8.374
  286    HD3  PRO  43           2HD      PRO  43  15.679  14.159  10.123
  287    H    SER  44           H        SER  44  17.346  16.398   7.493
  288    HA   SER  44           HA       SER  44  18.606  18.943   6.871
  289    HB2  SER  44           1HB      SER  44  20.467  17.271   7.130
  290    HB3  SER  44           2HB      SER  44  19.768  16.370   5.785
  291    HG   SER  44           HG       SER  44  20.702  17.717   4.487
  292    H    SER  45           H        SER  45  17.018  19.742   5.637
  293    HA   SER  45           HA       SER  45  15.822  18.022   3.578
  294    HB2  SER  45           1HB      SER  45  13.956  19.511   3.548
  295    HB3  SER  45           2HB      SER  45  14.345  19.239   5.246
  296    HG   SER  45           HG       SER  45  14.062  21.530   4.185
  297    H    GLY  46           H        GLY  46  16.127  18.395   1.462
  298    HA2  GLY  46           1HA      GLY  46  17.569  20.867   0.718
  299    HA3  GLY  46           2HA      GLY  46  17.931  19.303   0.004
  Start of MODEL   16
    1    H1   GLY   1           H        GLY   1 -31.317   7.209  -5.067
    2    HA2  GLY   1           1HA      GLY   1 -30.895   5.454  -3.144
    3    HA3  GLY   1           2HA      GLY   1 -32.484   4.920  -3.672
    4    H    SER   2           H        SER   2 -32.728   4.016  -5.754
    5    HA   SER   2           HA       SER   2 -32.046   2.410  -7.254
    6    HB2  SER   2           1HB      SER   2 -30.885   3.354  -9.089
    7    HB3  SER   2           2HB      SER   2 -31.741   4.706  -8.349
    8    HG   SER   2           HG       SER   2 -29.897   5.576  -7.793
    9    H    SER   3           H        SER   3 -30.851   1.922  -4.798
   10    HA   SER   3           HA       SER   3 -28.026   1.424  -5.278
   11    HB2  SER   3           1HB      SER   3 -29.103   2.213  -3.044
   12    HB3  SER   3           2HB      SER   3 -29.524   0.513  -2.836
   13    HG   SER   3           HG       SER   3 -27.342   1.481  -2.078
   14    H    GLY   4           H        GLY   4 -27.071  -0.614  -5.337
   15    HA2  GLY   4           1HA      GLY   4 -28.882  -2.745  -6.206
   16    HA3  GLY   4           2HA      GLY   4 -27.145  -2.690  -6.471
   17    H    SER   5           H        SER   5 -28.573  -4.937  -5.496
   18    HA   SER   5           HA       SER   5 -27.932  -5.050  -2.647
   19    HB2  SER   5           1HB      SER   5 -29.072  -7.276  -2.747
   20    HB3  SER   5           2HB      SER   5 -30.101  -5.934  -3.247
   21    HG   SER   5           HG       SER   5 -28.618  -7.397  -5.144
   22    H    SER   6           H        SER   6 -25.653  -5.034  -2.833
   23    HA   SER   6           HA       SER   6 -24.542  -7.670  -3.382
   24    HB2  SER   6           1HB      SER   6 -24.341  -6.203  -5.472
   25    HB3  SER   6           2HB      SER   6 -23.193  -5.236  -4.547
   26    HG   SER   6           HG       SER   6 -22.462  -7.157  -5.925
   27    H    GLY   7           H        GLY   7 -23.047  -8.238  -1.917
   28    HA2  GLY   7           1HA      GLY   7 -21.808  -6.096  -0.308
   29    HA3  GLY   7           2HA      GLY   7 -22.529  -7.502   0.461
   30    H    ALA   8           H        ALA   8 -19.729  -6.429   0.387
   31    HA   ALA   8           HA       ALA   8 -18.399  -8.933   0.259
   32    HB1  ALA   8           3HB      ALA   8 -18.374  -8.752  -2.080
   33    HB2  ALA   8           1HB      ALA   8 -17.998  -7.029  -2.029
   34    HB3  ALA   8           2HB      ALA   8 -16.774  -8.213  -1.568
   35    H    GLY   9           H        GLY   9 -16.317  -8.859   1.145
   36    HA2  GLY   9           1HA      GLY   9 -15.733  -6.350   2.546
   37    HA3  GLY   9           2HA      GLY   9 -15.112  -7.938   2.971
   38    H    GLU  10           H        GLU  10 -14.603  -5.068   1.148
   39    HA   GLU  10           HA       GLU  10 -12.673  -5.894  -0.684
   40    HB2  GLU  10           1HB      GLU  10 -13.113  -3.280   0.742
   41    HB3  GLU  10           2HB      GLU  10 -11.814  -3.489  -0.424
   42    HG2  GLU  10           1HG      GLU  10 -13.793  -4.380  -1.929
   43    HG3  GLU  10           2HG      GLU  10 -14.746  -3.367  -0.846
   44    H    LYS  11           H        LYS  11 -10.317  -5.321  -0.590
   45    HA   LYS  11           HA       LYS  11  -9.075  -6.722   1.521
   46    HB2  LYS  11           1HB      LYS  11  -8.155  -5.154  -0.833
   47    HB3  LYS  11           2HB      LYS  11  -6.986  -5.443   0.449
   48    HG2  LYS  11           1HG      LYS  11  -6.617  -7.230  -0.947
   49    HG3  LYS  11           2HG      LYS  11  -7.743  -7.917   0.226
   50    HD2  LYS  11           1HD      LYS  11  -9.561  -7.130  -1.462
   51    HD3  LYS  11           2HD      LYS  11  -8.223  -7.098  -2.613
   52    HE2  LYS  11           1HE      LYS  11  -9.187  -9.235  -2.829
   53    HE3  LYS  11           2HE      LYS  11  -7.725  -9.475  -1.874
   54    HZ1  LYS  11           3HZ      LYS  11  -8.928 -10.298  -0.225
   55    HZ2  LYS  11           1HZ      LYS  11 -10.302 -10.219  -1.208
   56    HZ3  LYS  11           2HZ      LYS  11  -9.923  -8.931  -0.179
   57    HA   PRO  12           HA       PRO  12  -8.595  -3.625   4.608
   58    HB2  PRO  12           1HB      PRO  12  -6.420  -4.615   5.896
   59    HB3  PRO  12           2HB      PRO  12  -8.027  -5.338   6.030
   60    HG2  PRO  12           1HG      PRO  12  -5.715  -6.167   4.320
   61    HG3  PRO  12           2HG      PRO  12  -6.819  -7.175   5.273
   62    HD2  PRO  12           1HD      PRO  12  -7.080  -6.858   2.597
   63    HD3  PRO  12           2HD      PRO  12  -8.473  -7.100   3.670
   64    H    TYR  13           H        TYR  13  -6.381  -4.128   2.109
   65    HA   TYR  13           HA       TYR  13  -4.552  -2.033   3.006
   66    HB2  TYR  13           1HB      TYR  13  -4.344  -3.477   0.379
   67    HB3  TYR  13           2HB      TYR  13  -3.064  -2.755   1.347
   68    HD1  TYR  13           HD2      TYR  13  -2.712  -3.857   3.717
   69    HD2  TYR  13           HD1      TYR  13  -4.611  -5.774   0.427
   70    HE1  TYR  13           HE2      TYR  13  -2.230  -6.049   4.723
   71    HE2  TYR  13           HE1      TYR  13  -4.135  -7.971   1.424
   72    HH   TYR  13           HH       TYR  13  -3.605  -8.976   3.497
   73    H    GLY  14           H        GLY  14  -4.082  -0.193   1.697
   74    HA2  GLY  14           1HA      GLY  14  -5.297   0.537  -0.677
   75    HA3  GLY  14           2HA      GLY  14  -6.410   1.023   0.594
   76    H    CYS  15           H        CYS  15  -3.807   1.969  -1.262
   77    HA   CYS  15           HA       CYS  15  -2.185   3.493   0.348
   78    HB2  CYS  15           1HB      CYS  15  -1.641   3.305  -1.959
   79    HB3  CYS  15           2HB      CYS  15  -3.183   3.995  -2.454
   80    H    SER  16           H        SER  16  -3.033   4.632   2.009
   81    HA   SER  16           HA       SER  16  -5.353   6.318   1.643
   82    HB2  SER  16           1HB      SER  16  -4.930   6.908   4.060
   83    HB3  SER  16           2HB      SER  16  -5.185   5.190   3.754
   84    HG   SER  16           HG       SER  16  -3.395   5.133   4.925
   85    H    GLU  17           H        GLU  17  -3.238   7.060  -0.033
   86    HA   GLU  17           HA       GLU  17  -2.507   9.677   1.107
   87    HB2  GLU  17           1HB      GLU  17  -0.523   8.257   0.903
   88    HB3  GLU  17           2HB      GLU  17  -0.882   7.980  -0.796
   89    HG2  GLU  17           1HG      GLU  17   0.668   9.618  -1.010
   90    HG3  GLU  17           2HG      GLU  17  -0.780  10.615  -0.884
   91    H    CYS  18           H        CYS  18  -2.832   7.949  -1.997
   92    HA   CYS  18           HA       CYS  18  -3.881  10.437  -3.172
   93    HB2  CYS  18           1HB      CYS  18  -3.079   9.729  -5.286
   94    HB3  CYS  18           2HB      CYS  18  -1.776   9.393  -4.150
   95    H    GLY  19           H        GLY  19  -4.359   6.931  -3.000
   96    HA2  GLY  19           1HA      GLY  19  -6.766   6.327  -2.610
   97    HA3  GLY  19           2HA      GLY  19  -7.110   7.351  -3.996
   98    H    LYS  20           H        LYS  20  -4.491   5.004  -3.563
   99    HA   LYS  20           HA       LYS  20  -5.563   3.531  -5.880
  100    HB2  LYS  20           1HB      LYS  20  -3.229   4.785  -5.902
  101    HB3  LYS  20           2HB      LYS  20  -2.692   3.321  -5.090
  102    HG2  LYS  20           1HG      LYS  20  -3.323   1.966  -6.937
  103    HG3  LYS  20           2HG      LYS  20  -4.164   3.310  -7.712
  104    HD2  LYS  20           1HD      LYS  20  -1.963   4.495  -7.852
  105    HD3  LYS  20           2HD      LYS  20  -1.195   3.013  -7.276
  106    HE2  LYS  20           1HE      LYS  20  -2.590   1.967  -9.275
  107    HE3  LYS  20           2HE      LYS  20  -2.465   3.612  -9.895
  108    HZ1  LYS  20           3HZ      LYS  20  -0.064   3.472  -9.693
  109    HZ2  LYS  20           1HZ      LYS  20  -0.648   2.226 -10.677
  110    HZ3  LYS  20           2HZ      LYS  20  -0.179   1.897  -9.085
  111    H    ALA  21           H        ALA  21  -6.374   1.614  -5.382
  112    HA   ALA  21           HA       ALA  21  -5.461   0.260  -2.947
  113    HB1  ALA  21           3HB      ALA  21  -7.502  -1.141  -3.260
  114    HB2  ALA  21           1HB      ALA  21  -7.829   0.576  -3.025
  115    HB3  ALA  21           2HB      ALA  21  -7.923  -0.127  -4.640
  116    H    PHE  22           H        PHE  22  -4.786  -1.889  -2.951
  117    HA   PHE  22           HA       PHE  22  -4.262  -3.085  -5.586
  118    HB2  PHE  22           1HB      PHE  22  -2.305  -3.122  -3.282
  119    HB3  PHE  22           2HB      PHE  22  -2.043  -3.746  -4.908
  120    HD1  PHE  22           HD1      PHE  22  -2.373  -0.705  -2.873
  121    HD2  PHE  22           HD2      PHE  22  -1.443  -2.302  -6.708
  122    HE1  PHE  22           HE1      PHE  22  -1.452   1.472  -3.553
  123    HE2  PHE  22           HE2      PHE  22  -0.520  -0.127  -7.394
  124    HZ   PHE  22           HZ       PHE  22  -0.522   1.763  -5.815
  125    H    SER  23           H        SER  23  -4.538  -5.263  -5.735
  126    HA   SER  23           HA       SER  23  -6.228  -6.575  -3.975
  127    HB2  SER  23           1HB      SER  23  -4.232  -7.841  -5.869
  128    HB3  SER  23           2HB      SER  23  -5.649  -8.632  -5.180
  129    HG   SER  23           HG       SER  23  -6.069  -6.240  -6.537
  130    H    SER  24           H        SER  24  -2.693  -6.737  -4.202
  131    HA   SER  24           HA       SER  24  -2.635  -8.299  -1.716
  132    HB2  SER  24           1HB      SER  24  -0.607  -7.871  -3.907
  133    HB3  SER  24           2HB      SER  24  -0.161  -8.562  -2.347
  134    HG   SER  24           HG       SER  24  -2.111 -10.007  -2.903
  135    H    LYS  25           H        LYS  25  -0.752  -7.768  -0.242
  136    HA   LYS  25           HA       LYS  25  -0.910  -4.968   0.433
  137    HB2  LYS  25           1HB      LYS  25  -0.942  -6.910   2.086
  138    HB3  LYS  25           2HB      LYS  25   0.786  -7.056   1.795
  139    HG2  LYS  25           1HG      LYS  25  -0.313  -4.404   2.573
  140    HG3  LYS  25           2HG      LYS  25  -0.138  -5.655   3.806
  141    HD2  LYS  25           1HD      LYS  25   2.256  -5.912   2.969
  142    HD3  LYS  25           2HD      LYS  25   1.996  -4.398   2.099
  143    HE2  LYS  25           1HE      LYS  25   2.945  -3.682   4.087
  144    HE3  LYS  25           2HE      LYS  25   1.219  -3.492   4.395
  145    HZ1  LYS  25           3HZ      LYS  25   1.279  -5.009   6.008
  146    HZ2  LYS  25           1HZ      LYS  25   2.962  -4.841   5.971
  147    HZ3  LYS  25           2HZ      LYS  25   2.218  -6.088   5.105
  148    H    SER  26           H        SER  26   1.698  -7.246  -0.389
  149    HA   SER  26           HA       SER  26   3.889  -5.631  -0.248
  150    HB2  SER  26           1HB      SER  26   3.314  -7.620  -2.458
  151    HB3  SER  26           2HB      SER  26   4.907  -7.019  -1.999
  152    HG   SER  26           HG       SER  26   3.142  -8.516  -0.353
  153    H    TYR  27           H        TYR  27   1.761  -5.957  -3.085
  154    HA   TYR  27           HA       TYR  27   2.991  -4.208  -4.807
  155    HB2  TYR  27           1HB      TYR  27   0.780  -5.654  -5.005
  156    HB3  TYR  27           2HB      TYR  27   0.011  -4.116  -4.629
  157    HD1  TYR  27           HD2      TYR  27   1.523  -2.143  -6.052
  158    HD2  TYR  27           HD1      TYR  27   0.531  -6.102  -7.255
  159    HE1  TYR  27           HE2      TYR  27   1.712  -1.468  -8.409
  160    HE2  TYR  27           HE1      TYR  27   0.719  -5.438  -9.616
  161    HH   TYR  27           HH       TYR  27   0.671  -2.372 -10.672
  162    H    LEU  28           H        LEU  28   0.445  -3.390  -2.450
  163    HA   LEU  28           HA       LEU  28   0.223  -0.696  -2.886
  164    HB2  LEU  28           1HB      LEU  28  -1.245  -1.687  -1.343
  165    HB3  LEU  28           2HB      LEU  28   0.079  -2.303  -0.356
  166    HG   LEU  28           HG       LEU  28   0.596   0.050   0.293
  167   HD11  LEU  28          1HD1      LEU  28  -0.837   1.826  -0.221
  168   HD12  LEU  28          2HD1      LEU  28  -2.095   0.753  -0.833
  169   HD13  LEU  28          3HD1      LEU  28  -0.609   0.984  -1.754
  170   HD21  LEU  28          3HD2      LEU  28  -0.881   0.005   2.040
  171   HD22  LEU  28          1HD2      LEU  28  -1.039  -1.653   1.459
  172   HD23  LEU  28          2HD2      LEU  28  -2.248  -0.446   1.020
  173    H    ILE  29           H        ILE  29   2.612  -2.336  -0.839
  174    HA   ILE  29           HA       ILE  29   3.890  -0.089   0.194
  175    HB   ILE  29           HB       ILE  29   5.154  -2.737  -0.524
  176   HG12  ILE  29          1HG1      ILE  29   4.088  -1.852   2.158
  177   HG13  ILE  29          2HG1      ILE  29   3.127  -2.777   1.009
  178   HG21  ILE  29          1HG2      ILE  29   6.510  -0.521   0.104
  179   HG22  ILE  29          2HG2      ILE  29   6.140  -1.095   1.729
  180   HG23  ILE  29          3HG2      ILE  29   7.022  -2.132   0.607
  181   HD11  ILE  29          3HD1      ILE  29   5.064  -4.459   1.067
  182   HD12  ILE  29          1HD1      ILE  29   5.556  -3.615   2.535
  183   HD13  ILE  29          2HD1      ILE  29   3.970  -4.383   2.448
  184    H    ILE  30           H        ILE  30   4.849  -2.019  -2.650
  185    HA   ILE  30           HA       ILE  30   6.991  -0.524  -3.505
  186    HB   ILE  30           HB       ILE  30   4.934  -1.841  -5.282
  187   HG12  ILE  30          1HG1      ILE  30   7.553  -3.077  -4.531
  188   HG13  ILE  30          2HG1      ILE  30   6.217  -3.156  -3.388
  189   HG21  ILE  30          1HG2      ILE  30   7.829  -1.259  -5.873
  190   HG22  ILE  30          2HG2      ILE  30   6.610  -1.890  -6.979
  191   HG23  ILE  30          3HG2      ILE  30   6.494  -0.231  -6.393
  192   HD11  ILE  30          3HD1      ILE  30   5.466  -4.931  -4.463
  193   HD12  ILE  30          1HD1      ILE  30   5.175  -3.921  -5.879
  194   HD13  ILE  30          2HD1      ILE  30   6.718  -4.757  -5.693
  195    H    HIS  31           H        HIS  31   3.601   0.228  -3.723
  196    HA   HIS  31           HA       HIS  31   3.914   2.341  -5.645
  197    HB2  HIS  31           1HB      HIS  31   1.788   1.237  -5.565
  198    HB3  HIS  31           2HB      HIS  31   1.630   1.542  -3.838
  199    HD1  HIS  31           HD1      HIS  31   1.497   3.330  -7.155
  200    HD2  HIS  31           HD2      HIS  31   0.511   3.968  -3.170
  201    HE1  HIS  31           HE1      HIS  31   0.173   5.468  -7.124
  202    H    MET  32           H        MET  32   3.363   2.186  -2.136
  203    HA   MET  32           HA       MET  32   3.282   4.931  -1.643
  204    HB2  MET  32           1HB      MET  32   4.180   2.632   0.093
  205    HB3  MET  32           2HB      MET  32   4.038   4.282   0.685
  206    HG2  MET  32           1HG      MET  32   1.825   2.561  -0.404
  207    HG3  MET  32           2HG      MET  32   2.074   3.034   1.275
  208    HE1  MET  32           3HE      MET  32   1.940   5.166   2.208
  209    HE2  MET  32           1HE      MET  32   0.995   6.534   1.619
  210    HE3  MET  32           2HE      MET  32   0.182   5.051   2.119
  211    H    ARG  33           H        ARG  33   5.916   2.905  -2.488
  212    HA   ARG  33           HA       ARG  33   8.135   3.951  -1.346
  213    HB2  ARG  33           1HB      ARG  33   7.652   3.139  -4.205
  214    HB3  ARG  33           2HB      ARG  33   9.241   3.646  -3.647
  215    HG2  ARG  33           1HG      ARG  33   9.011   1.848  -1.861
  216    HG3  ARG  33           2HG      ARG  33   7.646   1.250  -2.806
  217    HD2  ARG  33           1HD      ARG  33  10.502   1.544  -3.724
  218    HD3  ARG  33           2HD      ARG  33   9.635   0.039  -3.424
  219    HE   ARG  33           HE       ARG  33   8.120   1.197  -5.312
  220   HH11  ARG  33          1HH1      ARG  33  11.550   0.648  -5.084
  221   HH12  ARG  33          2HH1      ARG  33  11.774   0.508  -6.796
  222   HH21  ARG  33          1HH2      ARG  33   8.401   1.014  -7.568
  223   HH22  ARG  33          2HH2      ARG  33   9.982   0.717  -8.208
  224    H    THR  34           H        THR  34   6.199   5.455  -3.877
  225    HA   THR  34           HA       THR  34   7.988   7.724  -4.086
  226    HB   THR  34           HB       THR  34   6.702   6.798  -6.051
  227    HG1  THR  34           HG1      THR  34   6.526   9.531  -5.297
  228   HG21  THR  34          3HG2      THR  34   4.369   7.574  -6.305
  229   HG22  THR  34          1HG2      THR  34   4.399   8.152  -4.640
  230   HG23  THR  34          2HG2      THR  34   4.556   6.428  -4.978
  231    H    HIS  35           H        HIS  35   4.815   6.989  -2.728
  232    HA   HIS  35           HA       HIS  35   4.117   9.624  -2.006
  233    HB2  HIS  35           1HB      HIS  35   3.244   6.914  -1.034
  234    HB3  HIS  35           2HB      HIS  35   2.630   8.389  -0.293
  235    HD1  HIS  35           HD1      HIS  35   2.310  10.042  -2.934
  236    HD2  HIS  35           HD2      HIS  35   0.963   6.155  -2.353
  237    HE1  HIS  35           HE1      HIS  35   0.453   9.717  -4.599
  238    H    SER  36           H        SER  36   6.041  10.513  -1.117
  239    HA   SER  36           HA       SER  36   6.878   9.458   1.485
  240    HB2  SER  36           1HB      SER  36   8.753  11.141   1.226
  241    HB3  SER  36           2HB      SER  36   8.727   9.854   0.021
  242    HG   SER  36           HG       SER  36   7.410  12.285  -0.488
  243    H    GLY  37           H        GLY  37   5.280  12.163  -0.008
  244    HA2  GLY  37           1HA      GLY  37   4.306  14.057   0.858
  245    HA3  GLY  37           2HA      GLY  37   3.978  13.046   2.258
  246    H    GLU  38           H        GLU  38   6.590  14.957   0.779
  247    HA   GLU  38           HA       GLU  38   7.906  15.295   3.325
  248    HB2  GLU  38           1HB      GLU  38   9.572  16.533   2.115
  249    HB3  GLU  38           2HB      GLU  38   9.151  15.111   1.171
  250    HG2  GLU  38           1HG      GLU  38   8.124  16.326  -0.469
  251    HG3  GLU  38           2HG      GLU  38   7.726  17.658   0.615
  252    H    LYS  39           H        LYS  39   5.285  16.715   1.864
  253    HA   LYS  39           HA       LYS  39   5.502  19.055   3.613
  254    HB2  LYS  39           1HB      LYS  39   6.154  19.631   1.225
  255    HB3  LYS  39           2HB      LYS  39   4.489  19.279   0.779
  256    HG2  LYS  39           1HG      LYS  39   4.606  21.609   1.047
  257    HG3  LYS  39           2HG      LYS  39   3.802  21.003   2.497
  258    HD2  LYS  39           1HD      LYS  39   5.341  22.529   3.342
  259    HD3  LYS  39           2HD      LYS  39   6.170  20.981   3.526
  260    HE2  LYS  39           1HE      LYS  39   7.264  21.445   1.299
  261    HE3  LYS  39           2HE      LYS  39   6.606  23.077   1.408
  262    HZ1  LYS  39           3HZ      LYS  39   8.011  23.632   3.092
  263    HZ2  LYS  39           1HZ      LYS  39   8.992  22.510   2.292
  264    HZ3  LYS  39           2HZ      LYS  39   8.141  22.052   3.681
  265    HA   PRO  40           HA       PRO  40   1.413  17.793   4.700
  266    HB2  PRO  40           1HB      PRO  40   0.669  20.040   6.029
  267    HB3  PRO  40           2HB      PRO  40   1.791  18.852   6.703
  268    HG2  PRO  40           1HG      PRO  40   2.378  21.463   5.362
  269    HG3  PRO  40           2HG      PRO  40   3.109  20.764   6.819
  270    HD2  PRO  40           1HD      PRO  40   4.315  20.671   4.396
  271    HD3  PRO  40           2HD      PRO  40   4.510  19.390   5.610
  272    H    SER  41           H        SER  41   2.175  19.970   2.352
  273    HA   SER  41           HA       SER  41  -0.394  21.210   1.986
  274    HB2  SER  41           1HB      SER  41   1.512  22.441   1.218
  275    HB3  SER  41           2HB      SER  41   2.084  21.076   0.258
  276    HG   SER  41           HG       SER  41   1.009  22.672  -1.006
  277    H    GLY  42           H        GLY  42  -2.057  20.553   0.745
  278    HA2  GLY  42           1HA      GLY  42  -1.641  18.165  -0.942
  279    HA3  GLY  42           2HA      GLY  42  -3.020  18.292   0.140
  280    HA   PRO  43           HA       PRO  43  -3.861  20.119  -4.172
  281    HB2  PRO  43           1HB      PRO  43  -5.425  18.124  -5.142
  282    HB3  PRO  43           2HB      PRO  43  -3.674  18.170  -5.375
  283    HG2  PRO  43           1HG      PRO  43  -5.278  16.627  -3.373
  284    HG3  PRO  43           2HG      PRO  43  -3.890  16.098  -4.342
  285    HD2  PRO  43           1HD      PRO  43  -3.661  16.824  -1.743
  286    HD3  PRO  43           2HD      PRO  43  -2.364  17.089  -2.927
  287    H    SER  44           H        SER  44  -5.427  19.136  -1.389
  288    HA   SER  44           HA       SER  44  -7.341  19.857  -0.378
  289    HB2  SER  44           1HB      SER  44  -6.792  21.969  -1.821
  290    HB3  SER  44           2HB      SER  44  -8.140  21.416  -2.816
  291    HG   SER  44           HG       SER  44  -9.399  21.412  -0.847
  292    H    SER  45           H        SER  45  -7.267  17.437  -1.802
  293    HA   SER  45           HA       SER  45  -8.575  15.838  -2.785
  294    HB2  SER  45           1HB      SER  45  -9.685  16.434  -0.508
  295    HB3  SER  45           2HB      SER  45 -10.934  17.187  -1.500
  296    HG   SER  45           HG       SER  45 -10.850  14.708  -0.850
  297    H    GLY  46           H        GLY  46  -8.097  18.014  -4.493
  298    HA2  GLY  46           1HA      GLY  46  -8.794  18.669  -6.591
  299    HA3  GLY  46           2HA      GLY  46 -10.188  17.617  -6.399
  Start of MODEL   17
    1    H1   GLY   1           H        GLY   1 -33.530  -2.631  12.991
    2    HA2  GLY   1           1HA      GLY   1 -33.404  -1.105  15.221
    3    HA3  GLY   1           2HA      GLY   1 -31.756  -1.699  15.074
    4    H    SER   2           H        SER   2 -30.388  -0.572  13.853
    5    HA   SER   2           HA       SER   2 -31.360   0.997  11.609
    6    HB2  SER   2           1HB      SER   2 -31.593   2.556  13.485
    7    HB3  SER   2           2HB      SER   2 -29.912   2.280  13.940
    8    HG   SER   2           HG       SER   2 -29.628   2.969  11.546
    9    H    SER   3           H        SER   3 -30.020   0.639   9.981
   10    HA   SER   3           HA       SER   3 -27.147   0.356  10.536
   11    HB2  SER   3           1HB      SER   3 -28.333  -1.875  10.146
   12    HB3  SER   3           2HB      SER   3 -28.572  -1.338   8.483
   13    HG   SER   3           HG       SER   3 -26.338  -2.314   9.681
   14    H    GLY   4           H        GLY   4 -25.899   0.400   8.352
   15    HA2  GLY   4           1HA      GLY   4 -26.565   1.380   5.984
   16    HA3  GLY   4           2HA      GLY   4 -26.795   2.813   6.974
   17    H    SER   5           H        SER   5 -24.529   0.761   5.408
   18    HA   SER   5           HA       SER   5 -22.468   2.710   5.571
   19    HB2  SER   5           1HB      SER   5 -20.816   1.375   6.832
   20    HB3  SER   5           2HB      SER   5 -22.206   1.801   7.831
   21    HG   SER   5           HG       SER   5 -22.982  -0.275   7.605
   22    H    SER   6           H        SER   6 -20.295   1.614   4.778
   23    HA   SER   6           HA       SER   6 -21.040  -0.118   2.517
   24    HB2  SER   6           1HB      SER   6 -18.802   1.902   2.774
   25    HB3  SER   6           2HB      SER   6 -19.009   0.821   1.396
   26    HG   SER   6           HG       SER   6 -21.138   1.786   1.168
   27    H    GLY   7           H        GLY   7 -19.301  -1.581   1.735
   28    HA2  GLY   7           1HA      GLY   7 -17.006  -2.315   3.002
   29    HA3  GLY   7           2HA      GLY   7 -18.262  -3.093   3.954
   30    H    ALA   8           H        ALA   8 -16.169  -3.508   1.433
   31    HA   ALA   8           HA       ALA   8 -17.489  -5.963   0.636
   32    HB1  ALA   8           3HB      ALA   8 -16.887  -5.138  -1.849
   33    HB2  ALA   8           1HB      ALA   8 -18.477  -4.934  -1.113
   34    HB3  ALA   8           2HB      ALA   8 -17.327  -3.595  -1.116
   35    H    GLY   9           H        GLY   9 -16.087  -7.482  -0.295
   36    HA2  GLY   9           1HA      GLY   9 -14.074  -8.528  -0.641
   37    HA3  GLY   9           2HA      GLY   9 -13.472  -6.965  -1.171
   38    H    GLU  10           H        GLU  10 -12.527  -9.289   0.671
   39    HA   GLU  10           HA       GLU  10 -12.075  -7.926   3.177
   40    HB2  GLU  10           1HB      GLU  10 -12.388 -10.467   2.797
   41    HB3  GLU  10           2HB      GLU  10 -10.696 -10.454   2.319
   42    HG2  GLU  10           1HG      GLU  10 -10.627 -11.029   4.560
   43    HG3  GLU  10           2HG      GLU  10 -10.270  -9.303   4.567
   44    H    LYS  11           H        LYS  11 -11.072  -6.352   1.210
   45    HA   LYS  11           HA       LYS  11  -8.158  -6.670   1.515
   46    HB2  LYS  11           1HB      LYS  11  -7.970  -5.381  -0.637
   47    HB3  LYS  11           2HB      LYS  11  -8.654  -6.993  -0.797
   48    HG2  LYS  11           1HG      LYS  11 -10.720  -6.215  -1.356
   49    HG3  LYS  11           2HG      LYS  11 -10.528  -4.721  -0.435
   50    HD2  LYS  11           1HD      LYS  11  -8.946  -5.284  -2.929
   51    HD3  LYS  11           2HD      LYS  11 -10.538  -4.523  -2.975
   52    HE2  LYS  11           1HE      LYS  11  -8.436  -3.422  -1.165
   53    HE3  LYS  11           2HE      LYS  11  -8.361  -3.068  -2.891
   54    HZ1  LYS  11           3HZ      LYS  11  -9.880  -1.767  -0.997
   55    HZ2  LYS  11           1HZ      LYS  11 -10.989  -2.678  -1.894
   56    HZ3  LYS  11           2HZ      LYS  11  -9.970  -1.578  -2.676
   57    HA   PRO  12           HA       PRO  12  -9.394  -2.774   3.655
   58    HB2  PRO  12           1HB      PRO  12  -7.628  -3.081   5.694
   59    HB3  PRO  12           2HB      PRO  12  -9.236  -3.815   5.697
   60    HG2  PRO  12           1HG      PRO  12  -6.593  -5.044   5.013
   61    HG3  PRO  12           2HG      PRO  12  -7.922  -5.713   5.977
   62    HD2  PRO  12           1HD      PRO  12  -7.507  -6.403   3.391
   63    HD3  PRO  12           2HD      PRO  12  -9.128  -6.336   4.114
   64    H    TYR  13           H        TYR  13  -6.844  -3.850   1.874
   65    HA   TYR  13           HA       TYR  13  -4.949  -1.770   2.542
   66    HB2  TYR  13           1HB      TYR  13  -4.813  -3.517   0.097
   67    HB3  TYR  13           2HB      TYR  13  -3.491  -2.784   0.999
   68    HD1  TYR  13           HD2      TYR  13  -3.067  -3.650   3.379
   69    HD2  TYR  13           HD1      TYR  13  -5.467  -5.717   0.537
   70    HE1  TYR  13           HE2      TYR  13  -2.781  -5.731   4.659
   71    HE2  TYR  13           HE1      TYR  13  -5.188  -7.803   1.810
   72    HH   TYR  13           HH       TYR  13  -4.527  -8.661   3.817
   73    H    GLY  14           H        GLY  14  -4.584   0.097   1.448
   74    HA2  GLY  14           1HA      GLY  14  -5.298   0.719  -1.158
   75    HA3  GLY  14           2HA      GLY  14  -6.677   1.152  -0.158
   76    H    CYS  15           H        CYS  15  -3.614   2.091  -1.291
   77    HA   CYS  15           HA       CYS  15  -2.599   3.796   0.591
   78    HB2  CYS  15           1HB      CYS  15  -1.424   3.456  -1.471
   79    HB3  CYS  15           2HB      CYS  15  -2.749   4.141  -2.406
   80    H    SER  16           H        SER  16  -3.262   5.580   1.590
   81    HA   SER  16           HA       SER  16  -5.740   6.845   0.682
   82    HB2  SER  16           1HB      SER  16  -4.247   7.019   3.309
   83    HB3  SER  16           2HB      SER  16  -5.721   7.915   2.946
   84    HG   SER  16           HG       SER  16  -6.214   5.995   4.036
   85    H    GLU  17           H        GLU  17  -2.347   7.474   1.150
   86    HA   GLU  17           HA       GLU  17  -2.187  10.201   1.252
   87    HB2  GLU  17           1HB      GLU  17  -0.478   8.091   0.033
   88    HB3  GLU  17           2HB      GLU  17  -0.127   9.762  -0.385
   89    HG2  GLU  17           1HG      GLU  17   0.285  10.335   1.876
   90    HG3  GLU  17           2HG      GLU  17  -0.353   8.796   2.450
   91    H    CYS  18           H        CYS  18  -2.665   8.203  -1.636
   92    HA   CYS  18           HA       CYS  18  -3.474  10.640  -3.082
   93    HB2  CYS  18           1HB      CYS  18  -2.521   9.807  -5.095
   94    HB3  CYS  18           2HB      CYS  18  -1.293   9.600  -3.850
   95    H    GLY  19           H        GLY  19  -3.997   7.199  -2.559
   96    HA2  GLY  19           1HA      GLY  19  -6.303   6.435  -2.388
   97    HA3  GLY  19           2HA      GLY  19  -6.699   7.533  -3.701
   98    H    LYS  20           H        LYS  20  -4.049   5.190  -3.375
   99    HA   LYS  20           HA       LYS  20  -5.004   3.925  -5.858
  100    HB2  LYS  20           1HB      LYS  20  -2.727   5.076  -5.835
  101    HB3  LYS  20           2HB      LYS  20  -2.195   3.781  -4.771
  102    HG2  LYS  20           1HG      LYS  20  -1.542   2.919  -6.766
  103    HG3  LYS  20           2HG      LYS  20  -3.182   2.270  -6.699
  104    HD2  LYS  20           1HD      LYS  20  -3.991   4.053  -8.110
  105    HD3  LYS  20           2HD      LYS  20  -2.410   4.838  -8.084
  106    HE2  LYS  20           1HE      LYS  20  -2.694   2.027  -9.073
  107    HE3  LYS  20           2HE      LYS  20  -3.086   3.385 -10.127
  108    HZ1  LYS  20           3HZ      LYS  20  -0.489   3.131  -8.721
  109    HZ2  LYS  20           1HZ      LYS  20  -0.888   4.196  -9.974
  110    HZ3  LYS  20           2HZ      LYS  20  -0.752   2.539 -10.284
  111    H    ALA  21           H        ALA  21  -5.962   2.036  -5.535
  112    HA   ALA  21           HA       ALA  21  -5.294   0.455  -3.169
  113    HB1  ALA  21           3HB      ALA  21  -7.605   0.494  -5.063
  114    HB2  ALA  21           1HB      ALA  21  -7.300  -0.928  -4.065
  115    HB3  ALA  21           2HB      ALA  21  -7.593   0.637  -3.306
  116    H    PHE  22           H        PHE  22  -5.270  -1.969  -3.484
  117    HA   PHE  22           HA       PHE  22  -4.291  -2.883  -6.055
  118    HB2  PHE  22           1HB      PHE  22  -2.555  -3.015  -3.581
  119    HB3  PHE  22           2HB      PHE  22  -2.194  -3.791  -5.119
  120    HD1  PHE  22           HD1      PHE  22  -2.568  -0.542  -3.421
  121    HD2  PHE  22           HD2      PHE  22  -1.242  -2.581  -6.914
  122    HE1  PHE  22           HE1      PHE  22  -1.430   1.504  -4.179
  123    HE2  PHE  22           HE2      PHE  22  -0.101  -0.540  -7.677
  124    HZ   PHE  22           HZ       PHE  22  -0.193   1.506  -6.309
  125    H    SER  23           H        SER  23  -3.493  -5.315  -5.677
  126    HA   SER  23           HA       SER  23  -5.811  -6.686  -4.687
  127    HB2  SER  23           1HB      SER  23  -4.427  -7.338  -6.732
  128    HB3  SER  23           2HB      SER  23  -3.239  -7.977  -5.596
  129    HG   SER  23           HG       SER  23  -5.180  -9.313  -6.513
  130    H    SER  24           H        SER  24  -2.349  -6.761  -3.847
  131    HA   SER  24           HA       SER  24  -3.119  -7.764  -1.183
  132    HB2  SER  24           1HB      SER  24  -1.030  -8.971  -1.073
  133    HB3  SER  24           2HB      SER  24  -1.834  -9.398  -2.583
  134    HG   SER  24           HG       SER  24   0.096  -7.337  -2.433
  135    H    LYS  25           H        LYS  25  -1.273  -7.310   0.455
  136    HA   LYS  25           HA       LYS  25  -1.061  -4.509   0.737
  137    HB2  LYS  25           1HB      LYS  25   0.335  -5.009   2.695
  138    HB3  LYS  25           2HB      LYS  25  -1.119  -5.998   2.668
  139    HG2  LYS  25           1HG      LYS  25   0.040  -7.933   2.221
  140    HG3  LYS  25           2HG      LYS  25   1.405  -7.076   1.502
  141    HD2  LYS  25           1HD      LYS  25   2.179  -7.875   3.582
  142    HD3  LYS  25           2HD      LYS  25   1.862  -6.155   3.823
  143    HE2  LYS  25           1HE      LYS  25  -0.324  -6.719   4.803
  144    HE3  LYS  25           2HE      LYS  25   0.039  -8.432   4.598
  145    HZ1  LYS  25           3HZ      LYS  25   0.482  -7.312   6.860
  146    HZ2  LYS  25           1HZ      LYS  25   1.879  -6.707   6.120
  147    HZ3  LYS  25           2HZ      LYS  25   1.639  -8.378   6.237
  148    H    SER  26           H        SER  26   1.133  -6.962  -0.481
  149    HA   SER  26           HA       SER  26   3.512  -5.509  -0.495
  150    HB2  SER  26           1HB      SER  26   2.505  -7.667  -2.357
  151    HB3  SER  26           2HB      SER  26   4.145  -7.022  -2.424
  152    HG   SER  26           HG       SER  26   4.586  -8.380  -0.896
  153    H    TYR  27           H        TYR  27   1.144  -5.883  -3.134
  154    HA   TYR  27           HA       TYR  27   2.328  -4.235  -5.005
  155    HB2  TYR  27           1HB      TYR  27  -0.477  -5.071  -4.451
  156    HB3  TYR  27           2HB      TYR  27  -0.227  -3.748  -5.585
  157    HD1  TYR  27           HD2      TYR  27   1.874  -4.337  -7.271
  158    HD2  TYR  27           HD1      TYR  27  -0.767  -7.124  -5.438
  159    HE1  TYR  27           HE2      TYR  27   2.352  -5.956  -9.059
  160    HE2  TYR  27           HE1      TYR  27  -0.295  -8.752  -7.220
  161    HH   TYR  27           HH       TYR  27   0.498  -8.661  -9.634
  162    H    LEU  28           H        LEU  28   0.334  -3.372  -2.239
  163    HA   LEU  28           HA       LEU  28   0.099  -0.610  -2.937
  164    HB2  LEU  28           1HB      LEU  28  -1.592  -1.435  -1.547
  165    HB3  LEU  28           2HB      LEU  28  -0.442  -2.206  -0.457
  166    HG   LEU  28           HG       LEU  28   0.259   0.068   0.297
  167   HD11  LEU  28          1HD1      LEU  28  -0.301   1.754  -1.053
  168   HD12  LEU  28          2HD1      LEU  28  -1.896   1.652  -0.307
  169   HD13  LEU  28          3HD1      LEU  28  -1.581   0.825  -1.833
  170   HD21  LEU  28          3HD2      LEU  28  -1.803   0.485   1.620
  171   HD22  LEU  28          1HD2      LEU  28  -1.269  -1.196   1.647
  172   HD23  LEU  28          2HD2      LEU  28  -2.632  -0.720   0.633
  173    H    ILE  29           H        ILE  29   2.180  -2.464  -0.753
  174    HA   ILE  29           HA       ILE  29   3.522  -0.338   0.453
  175    HB   ILE  29           HB       ILE  29   4.545  -3.102  -0.202
  176   HG12  ILE  29          1HG1      ILE  29   3.767  -2.154   2.527
  177   HG13  ILE  29          2HG1      ILE  29   2.501  -2.610   1.392
  178   HG21  ILE  29          1HG2      ILE  29   5.702  -0.956   1.567
  179   HG22  ILE  29          2HG2      ILE  29   6.203  -2.646   1.607
  180   HG23  ILE  29          3HG2      ILE  29   6.442  -1.691   0.144
  181   HD11  ILE  29          3HD1      ILE  29   3.418  -4.365   3.038
  182   HD12  ILE  29          1HD1      ILE  29   3.155  -4.823   1.355
  183   HD13  ILE  29          2HD1      ILE  29   4.784  -4.457   1.927
  184    H    ILE  30           H        ILE  30   4.385  -2.179  -2.467
  185    HA   ILE  30           HA       ILE  30   6.765  -0.874  -3.076
  186    HB   ILE  30           HB       ILE  30   4.755  -1.957  -5.053
  187   HG12  ILE  30          1HG1      ILE  30   7.145  -3.391  -3.895
  188   HG13  ILE  30          2HG1      ILE  30   5.533  -3.525  -3.200
  189   HG21  ILE  30          1HG2      ILE  30   6.744  -0.446  -5.785
  190   HG22  ILE  30          2HG2      ILE  30   7.710  -1.887  -5.474
  191   HG23  ILE  30          3HG2      ILE  30   6.409  -1.938  -6.662
  192   HD11  ILE  30          3HD1      ILE  30   6.614  -4.632  -5.721
  193   HD12  ILE  30          1HD1      ILE  30   5.515  -5.348  -4.544
  194   HD13  ILE  30          2HD1      ILE  30   4.918  -4.152  -5.695
  195    H    HIS  31           H        HIS  31   3.440   0.060  -3.707
  196    HA   HIS  31           HA       HIS  31   4.052   2.205  -5.474
  197    HB2  HIS  31           1HB      HIS  31   1.852   1.400  -5.638
  198    HB3  HIS  31           2HB      HIS  31   1.616   1.425  -3.893
  199    HD1  HIS  31           HD1      HIS  31   1.500   3.607  -6.918
  200    HD2  HIS  31           HD2      HIS  31   0.879   3.913  -2.821
  201    HE1  HIS  31           HE1      HIS  31   0.371   5.828  -6.572
  202    H    MET  32           H        MET  32   3.478   1.973  -1.993
  203    HA   MET  32           HA       MET  32   3.380   4.663  -1.343
  204    HB2  MET  32           1HB      MET  32   4.566   2.362   0.216
  205    HB3  MET  32           2HB      MET  32   4.270   3.959   0.889
  206    HG2  MET  32           1HG      MET  32   2.249   1.974  -0.105
  207    HG3  MET  32           2HG      MET  32   2.469   2.571   1.538
  208    HE1  MET  32           3HE      MET  32   1.839   5.599   1.987
  209    HE2  MET  32           1HE      MET  32   0.116   5.231   1.913
  210    HE3  MET  32           2HE      MET  32   1.246   4.035   2.547
  211    H    ARG  33           H        ARG  33   5.986   2.877  -2.604
  212    HA   ARG  33           HA       ARG  33   8.214   4.114  -1.495
  213    HB2  ARG  33           1HB      ARG  33   7.800   3.104  -4.314
  214    HB3  ARG  33           2HB      ARG  33   9.362   3.532  -3.629
  215    HG2  ARG  33           1HG      ARG  33   7.598   1.466  -2.360
  216    HG3  ARG  33           2HG      ARG  33   8.716   1.068  -3.666
  217    HD2  ARG  33           1HD      ARG  33   9.659   2.550  -1.240
  218    HD3  ARG  33           2HD      ARG  33   9.493   0.795  -1.213
  219    HE   ARG  33           HE       ARG  33  11.557   2.296  -2.475
  220   HH11  ARG  33          1HH1      ARG  33   9.664  -0.613  -2.739
  221   HH12  ARG  33          2HH1      ARG  33  10.871  -1.473  -3.637
  222   HH21  ARG  33          1HH2      ARG  33  13.154   1.175  -3.656
  223   HH22  ARG  33          2HH2      ARG  33  12.856  -0.455  -4.157
  224    H    THR  34           H        THR  34   5.977   5.249  -3.928
  225    HA   THR  34           HA       THR  34   7.599   7.480  -4.736
  226    HB   THR  34           HB       THR  34   5.913   6.424  -6.242
  227    HG1  THR  34           HG1      THR  34   6.620   8.842  -6.146
  228   HG21  THR  34          3HG2      THR  34   3.927   5.987  -5.279
  229   HG22  THR  34          1HG2      THR  34   3.552   7.667  -5.658
  230   HG23  THR  34          2HG2      THR  34   4.139   7.235  -4.052
  231    H    HIS  35           H        HIS  35   5.434   6.830  -2.169
  232    HA   HIS  35           HA       HIS  35   4.886   9.652  -1.670
  233    HB2  HIS  35           1HB      HIS  35   3.926   7.110  -0.357
  234    HB3  HIS  35           2HB      HIS  35   3.560   8.710   0.283
  235    HD1  HIS  35           HD1      HIS  35   2.862  10.191  -2.302
  236    HD2  HIS  35           HD2      HIS  35   1.532   6.360  -1.399
  237    HE1  HIS  35           HE1      HIS  35   0.781   9.861  -3.675
  238    H    SER  36           H        SER  36   5.980   6.934   0.368
  239    HA   SER  36           HA       SER  36   6.930   8.149   2.542
  240    HB2  SER  36           1HB      SER  36   8.836   6.477   2.557
  241    HB3  SER  36           2HB      SER  36   7.229   5.787   2.329
  242    HG   SER  36           HG       SER  36   7.869   6.128  -0.048
  243    H    GLY  37           H        GLY  37   8.625   8.100  -0.571
  244    HA2  GLY  37           1HA      GLY  37  10.506  10.103   0.508
  245    HA3  GLY  37           2HA      GLY  37  10.864   9.017  -0.826
  246    H    GLU  38           H        GLU  38  10.509  12.107  -0.276
  247    HA   GLU  38           HA       GLU  38   9.648  12.679  -2.968
  248    HB2  GLU  38           1HB      GLU  38   7.931  14.353  -2.203
  249    HB3  GLU  38           2HB      GLU  38   7.478  12.668  -1.986
  250    HG2  GLU  38           1HG      GLU  38   7.941  12.774   0.356
  251    HG3  GLU  38           2HG      GLU  38   8.626  14.390   0.195
  252    H    LYS  39           H        LYS  39  11.119  14.060  -3.673
  253    HA   LYS  39           HA       LYS  39  12.808  15.554  -1.951
  254    HB2  LYS  39           1HB      LYS  39  13.885  16.322  -3.904
  255    HB3  LYS  39           2HB      LYS  39  13.344  14.693  -4.290
  256    HG2  LYS  39           1HG      LYS  39  11.612  17.019  -4.986
  257    HG3  LYS  39           2HG      LYS  39  13.008  16.632  -5.994
  258    HD2  LYS  39           1HD      LYS  39  11.485  15.324  -7.050
  259    HD3  LYS  39           2HD      LYS  39  11.945  14.186  -5.781
  260    HE2  LYS  39           1HE      LYS  39  10.017  15.479  -4.479
  261    HE3  LYS  39           2HE      LYS  39   9.449  15.755  -6.125
  262    HZ1  LYS  39           3HZ      LYS  39  10.231  13.034  -5.402
  263    HZ2  LYS  39           1HZ      LYS  39   9.007  13.567  -6.441
  264    HZ3  LYS  39           2HZ      LYS  39   8.777  13.620  -4.767
  265    HA   PRO  40           HA       PRO  40  10.569  19.284  -1.350
  266    HB2  PRO  40           1HB      PRO  40  12.596  21.085  -1.232
  267    HB3  PRO  40           2HB      PRO  40  12.264  19.928   0.061
  268    HG2  PRO  40           1HG      PRO  40  14.309  19.794  -2.121
  269    HG3  PRO  40           2HG      PRO  40  14.479  19.393  -0.402
  270    HD2  PRO  40           1HD      PRO  40  14.134  17.504  -2.312
  271    HD3  PRO  40           2HD      PRO  40  13.507  17.319  -0.661
  272    H    SER  41           H        SER  41   9.579  19.207  -3.492
  273    HA   SER  41           HA       SER  41  10.771  21.153  -5.357
  274    HB2  SER  41           1HB      SER  41   9.531  19.987  -7.157
  275    HB3  SER  41           2HB      SER  41  10.676  18.921  -6.344
  276    HG   SER  41           HG       SER  41   8.265  18.322  -6.743
  277    H    GLY  42           H        GLY  42   9.374  22.233  -3.337
  278    HA2  GLY  42           1HA      GLY  42   6.676  22.743  -4.413
  279    HA3  GLY  42           2HA      GLY  42   7.155  22.987  -2.740
  280    HA   PRO  43           HA       PRO  43   8.946  26.613  -5.451
  281    HB2  PRO  43           1HB      PRO  43   7.587  27.047  -7.760
  282    HB3  PRO  43           2HB      PRO  43   9.013  26.007  -7.666
  283    HG2  PRO  43           1HG      PRO  43   6.115  25.253  -7.682
  284    HG3  PRO  43           2HG      PRO  43   7.471  24.504  -8.545
  285    HD2  PRO  43           1HD      PRO  43   6.446  23.468  -6.263
  286    HD3  PRO  43           2HD      PRO  43   8.163  23.323  -6.690
  287    H    SER  44           H        SER  44   8.251  28.715  -5.205
  288    HA   SER  44           HA       SER  44   5.938  29.198  -3.722
  289    HB2  SER  44           1HB      SER  44   7.911  30.925  -5.154
  290    HB3  SER  44           2HB      SER  44   6.413  31.661  -4.585
  291    HG   SER  44           HG       SER  44   7.277  31.688  -2.683
  292    H    SER  45           H        SER  45   6.570  30.280  -7.065
  293    HA   SER  45           HA       SER  45   3.661  30.208  -7.529
  294    HB2  SER  45           1HB      SER  45   4.401  32.461  -7.758
  295    HB3  SER  45           2HB      SER  45   5.809  31.977  -8.703
  296    HG   SER  45           HG       SER  45   3.303  31.284  -9.700
  297    H    GLY  46           H        GLY  46   2.857  29.130  -9.278
  298    HA2  GLY  46           1HA      GLY  46   4.804  27.495 -10.769
  299    HA3  GLY  46           2HA      GLY  46   3.129  27.051 -10.475
  Start of MODEL   18
    1    H1   GLY   1           H        GLY   1 -22.522  10.892  -6.982
    2    HA2  GLY   1           1HA      GLY   1 -23.171   9.183  -9.276
    3    HA3  GLY   1           2HA      GLY   1 -21.969   8.839  -8.040
    4    H    SER   2           H        SER   2 -22.490   7.388  -6.546
    5    HA   SER   2           HA       SER   2 -23.708   6.045  -5.163
    6    HB2  SER   2           1HB      SER   2 -26.259   7.480  -5.776
    7    HB3  SER   2           2HB      SER   2 -25.679   6.831  -4.242
    8    HG   SER   2           HG       SER   2 -24.510   8.604  -3.910
    9    H    SER   3           H        SER   3 -23.210   5.060  -7.589
   10    HA   SER   3           HA       SER   3 -25.481   4.301  -9.101
   11    HB2  SER   3           1HB      SER   3 -23.345   4.236 -10.176
   12    HB3  SER   3           2HB      SER   3 -22.683   3.170  -8.937
   13    HG   SER   3           HG       SER   3 -24.120   2.559 -11.169
   14    H    GLY   4           H        GLY   4 -23.404   2.303  -6.987
   15    HA2  GLY   4           1HA      GLY   4 -24.921   1.120  -5.243
   16    HA3  GLY   4           2HA      GLY   4 -25.647   0.429  -6.686
   17    H    SER   5           H        SER   5 -24.057  -0.696  -4.358
   18    HA   SER   5           HA       SER   5 -22.383  -2.433  -5.994
   19    HB2  SER   5           1HB      SER   5 -21.371  -0.620  -3.843
   20    HB3  SER   5           2HB      SER   5 -20.634  -2.213  -4.020
   21    HG   SER   5           HG       SER   5 -19.826  -1.650  -5.920
   22    H    SER   6           H        SER   6 -21.679  -4.376  -4.806
   23    HA   SER   6           HA       SER   6 -23.532  -5.039  -2.612
   24    HB2  SER   6           1HB      SER   6 -24.201  -6.179  -4.678
   25    HB3  SER   6           2HB      SER   6 -22.581  -6.857  -4.840
   26    HG   SER   6           HG       SER   6 -23.063  -7.741  -2.625
   27    H    GLY   7           H        GLY   7 -22.784  -6.632  -1.089
   28    HA2  GLY   7           1HA      GLY   7 -21.223  -7.492   0.356
   29    HA3  GLY   7           2HA      GLY   7 -20.219  -7.750  -1.063
   30    H    ALA   8           H        ALA   8 -21.240  -5.192   1.186
   31    HA   ALA   8           HA       ALA   8 -19.142  -3.411   0.555
   32    HB1  ALA   8           3HB      ALA   8 -21.183  -2.674   1.662
   33    HB2  ALA   8           1HB      ALA   8 -20.764  -3.622   3.089
   34    HB3  ALA   8           2HB      ALA   8 -19.763  -2.249   2.617
   35    H    GLY   9           H        GLY   9 -17.119  -4.294   0.615
   36    HA2  GLY   9           1HA      GLY   9 -15.863  -4.547   3.158
   37    HA3  GLY   9           2HA      GLY   9 -16.099  -6.125   2.421
   38    H    GLU  10           H        GLU  10 -14.828  -2.891   1.641
   39    HA   GLU  10           HA       GLU  10 -13.268  -3.682  -0.547
   40    HB2  GLU  10           1HB      GLU  10 -12.042  -1.572  -0.201
   41    HB3  GLU  10           2HB      GLU  10 -13.783  -1.346  -0.125
   42    HG2  GLU  10           1HG      GLU  10 -12.218  -1.769   2.381
   43    HG3  GLU  10           2HG      GLU  10 -12.257  -0.184   1.611
   44    H    LYS  11           H        LYS  11 -11.061  -4.131  -0.754
   45    HA   LYS  11           HA       LYS  11  -9.962  -5.816   1.214
   46    HB2  LYS  11           1HB      LYS  11  -8.575  -4.460  -1.106
   47    HB3  LYS  11           2HB      LYS  11  -7.943  -5.822  -0.190
   48    HG2  LYS  11           1HG      LYS  11 -10.524  -5.913  -1.731
   49    HG3  LYS  11           2HG      LYS  11  -8.964  -6.397  -2.399
   50    HD2  LYS  11           1HD      LYS  11  -8.732  -8.116  -0.716
   51    HD3  LYS  11           2HD      LYS  11 -10.214  -7.580   0.080
   52    HE2  LYS  11           1HE      LYS  11 -11.565  -8.357  -1.664
   53    HE3  LYS  11           2HE      LYS  11 -10.211  -8.459  -2.788
   54    HZ1  LYS  11           3HZ      LYS  11  -9.741 -10.513  -2.118
   55    HZ2  LYS  11           1HZ      LYS  11 -11.247 -10.521  -1.348
   56    HZ3  LYS  11           2HZ      LYS  11  -9.855 -10.113  -0.478
   57    HA   PRO  12           HA       PRO  12  -7.857  -3.102   3.950
   58    HB2  PRO  12           1HB      PRO  12  -5.716  -4.623   4.638
   59    HB3  PRO  12           2HB      PRO  12  -7.355  -4.958   5.208
   60    HG2  PRO  12           1HG      PRO  12  -5.833  -6.229   2.965
   61    HG3  PRO  12           2HG      PRO  12  -6.854  -6.992   4.198
   62    HD2  PRO  12           1HD      PRO  12  -7.725  -6.512   1.679
   63    HD3  PRO  12           2HD      PRO  12  -8.805  -6.468   3.088
   64    H    TYR  13           H        TYR  13  -6.314  -4.266   1.088
   65    HA   TYR  13           HA       TYR  13  -3.943  -2.645   1.385
   66    HB2  TYR  13           1HB      TYR  13  -4.812  -3.875  -1.209
   67    HB3  TYR  13           2HB      TYR  13  -3.183  -3.622  -0.591
   68    HD1  TYR  13           HD2      TYR  13  -2.295  -5.122   1.185
   69    HD2  TYR  13           HD1      TYR  13  -6.020  -5.870  -0.729
   70    HE1  TYR  13           HE2      TYR  13  -2.238  -7.443   1.995
   71    HE2  TYR  13           HE1      TYR  13  -5.975  -8.193   0.077
   72    HH   TYR  13           HH       TYR  13  -4.753  -9.378   2.207
   73    H    GLY  14           H        GLY  14  -5.016  -0.589   1.683
   74    HA2  GLY  14           1HA      GLY  14  -5.690   0.639  -0.907
   75    HA3  GLY  14           2HA      GLY  14  -6.744   0.891   0.476
   76    H    CYS  15           H        CYS  15  -4.160   2.109  -1.246
   77    HA   CYS  15           HA       CYS  15  -2.514   3.263   0.677
   78    HB2  CYS  15           1HB      CYS  15  -1.998   3.248  -1.729
   79    HB3  CYS  15           2HB      CYS  15  -3.300   4.398  -2.015
   80    H    SER  16           H        SER  16  -3.191   4.420   2.360
   81    HA   SER  16           HA       SER  16  -5.533   6.111   2.177
   82    HB2  SER  16           1HB      SER  16  -4.746   4.648   4.201
   83    HB3  SER  16           2HB      SER  16  -3.721   6.035   4.568
   84    HG   SER  16           HG       SER  16  -6.400   5.722   4.908
   85    H    GLU  17           H        GLU  17  -3.524   6.967   0.455
   86    HA   GLU  17           HA       GLU  17  -2.842   9.559   1.663
   87    HB2  GLU  17           1HB      GLU  17  -0.909   7.783   1.301
   88    HB3  GLU  17           2HB      GLU  17  -0.990   8.373  -0.354
   89    HG2  GLU  17           1HG      GLU  17  -0.638  10.666   0.479
   90    HG3  GLU  17           2HG      GLU  17  -0.466  10.019   2.110
   91    H    CYS  18           H        CYS  18  -3.319   7.707  -1.316
   92    HA   CYS  18           HA       CYS  18  -4.188  10.199  -2.630
   93    HB2  CYS  18           1HB      CYS  18  -3.443   9.255  -4.758
   94    HB3  CYS  18           2HB      CYS  18  -2.109   9.319  -3.611
   95    H    GLY  19           H        GLY  19  -4.633   6.671  -2.545
   96    HA2  GLY  19           1HA      GLY  19  -7.023   6.007  -2.170
   97    HA3  GLY  19           2HA      GLY  19  -7.400   7.106  -3.488
   98    H    LYS  20           H        LYS  20  -4.753   4.764  -3.215
   99    HA   LYS  20           HA       LYS  20  -5.885   3.354  -5.543
  100    HB2  LYS  20           1HB      LYS  20  -3.079   4.213  -4.949
  101    HB3  LYS  20           2HB      LYS  20  -3.353   2.773  -5.921
  102    HG2  LYS  20           1HG      LYS  20  -4.577   4.048  -7.554
  103    HG3  LYS  20           2HG      LYS  20  -4.474   5.496  -6.549
  104    HD2  LYS  20           1HD      LYS  20  -2.002   5.396  -6.749
  105    HD3  LYS  20           2HD      LYS  20  -2.180   4.032  -7.856
  106    HE2  LYS  20           1HE      LYS  20  -3.382   6.763  -8.297
  107    HE3  LYS  20           2HE      LYS  20  -1.856   6.221  -8.993
  108    HZ1  LYS  20           3HZ      LYS  20  -3.111   4.386 -10.052
  109    HZ2  LYS  20           1HZ      LYS  20  -3.573   5.919 -10.598
  110    HZ3  LYS  20           2HZ      LYS  20  -4.550   5.083  -9.499
  111    H    ALA  21           H        ALA  21  -6.426   1.323  -5.131
  112    HA   ALA  21           HA       ALA  21  -5.323   0.000  -2.766
  113    HB1  ALA  21           3HB      ALA  21  -7.766  -0.424  -4.437
  114    HB2  ALA  21           1HB      ALA  21  -7.157  -1.720  -3.408
  115    HB3  ALA  21           2HB      ALA  21  -7.628  -0.176  -2.696
  116    H    PHE  22           H        PHE  22  -5.036  -2.448  -3.022
  117    HA   PHE  22           HA       PHE  22  -3.977  -3.209  -5.633
  118    HB2  PHE  22           1HB      PHE  22  -2.340  -3.353  -3.092
  119    HB3  PHE  22           2HB      PHE  22  -1.858  -3.997  -4.658
  120    HD1  PHE  22           HD1      PHE  22  -2.761  -0.845  -2.921
  121    HD2  PHE  22           HD2      PHE  22  -0.722  -2.662  -6.185
  122    HE1  PHE  22           HE1      PHE  22  -1.757   1.326  -3.497
  123    HE2  PHE  22           HE2      PHE  22   0.287  -0.494  -6.765
  124    HZ   PHE  22           HZ       PHE  22  -0.229   1.503  -5.420
  125    H    SER  23           H        SER  23  -3.071  -5.591  -5.387
  126    HA   SER  23           HA       SER  23  -5.304  -7.140  -4.411
  127    HB2  SER  23           1HB      SER  23  -4.285  -9.007  -5.546
  128    HB3  SER  23           2HB      SER  23  -4.161  -7.599  -6.601
  129    HG   SER  23           HG       SER  23  -2.092  -8.454  -4.859
  130    H    SER  24           H        SER  24  -1.854  -6.822  -3.688
  131    HA   SER  24           HA       SER  24  -2.354  -8.165  -1.118
  132    HB2  SER  24           1HB      SER  24  -0.456  -9.499  -1.284
  133    HB3  SER  24           2HB      SER  24  -1.039  -9.503  -2.948
  134    HG   SER  24           HG       SER  24   0.511  -8.004  -3.481
  135    H    LYS  25           H        LYS  25  -0.322  -7.780   0.357
  136    HA   LYS  25           HA       LYS  25  -0.228  -5.042   0.940
  137    HB2  LYS  25           1HB      LYS  25   1.183  -7.470   1.898
  138    HB3  LYS  25           2HB      LYS  25   1.949  -5.925   2.245
  139    HG2  LYS  25           1HG      LYS  25  -0.937  -6.165   2.853
  140    HG3  LYS  25           2HG      LYS  25   0.186  -7.059   3.879
  141    HD2  LYS  25           1HD      LYS  25   0.168  -5.083   5.012
  142    HD3  LYS  25           2HD      LYS  25   1.457  -4.725   3.860
  143    HE2  LYS  25           1HE      LYS  25  -0.071  -2.865   3.943
  144    HE3  LYS  25           2HE      LYS  25  -0.217  -3.665   2.379
  145    HZ1  LYS  25           3HZ      LYS  25  -2.360  -3.043   3.494
  146    HZ2  LYS  25           1HZ      LYS  25  -2.035  -4.237   4.648
  147    HZ3  LYS  25           2HZ      LYS  25  -2.237  -4.663   3.023
  148    H    SER  26           H        SER  26   2.527  -7.062  -0.094
  149    HA   SER  26           HA       SER  26   4.426  -5.235  -0.575
  150    HB2  SER  26           1HB      SER  26   5.158  -6.643  -2.544
  151    HB3  SER  26           2HB      SER  26   4.877  -7.539  -1.051
  152    HG   SER  26           HG       SER  26   3.781  -7.966  -3.399
  153    H    TYR  27           H        TYR  27   2.173  -6.189  -3.174
  154    HA   TYR  27           HA       TYR  27   2.797  -4.367  -5.080
  155    HB2  TYR  27           1HB      TYR  27   0.151  -5.522  -4.260
  156    HB3  TYR  27           2HB      TYR  27   0.239  -4.359  -5.577
  157    HD1  TYR  27           HD2      TYR  27   2.718  -5.117  -6.932
  158    HD2  TYR  27           HD1      TYR  27  -0.317  -7.574  -5.243
  159    HE1  TYR  27           HE2      TYR  27   3.321  -6.922  -8.490
  160    HE2  TYR  27           HE1      TYR  27   0.279  -9.387  -6.795
  161    HH   TYR  27           HH       TYR  27   2.519  -8.898  -9.417
  162    H    LEU  28           H        LEU  28   0.795  -3.790  -2.228
  163    HA   LEU  28           HA       LEU  28   0.132  -1.103  -2.941
  164    HB2  LEU  28           1HB      LEU  28  -1.399  -2.106  -1.511
  165    HB3  LEU  28           2HB      LEU  28  -0.140  -2.767  -0.471
  166    HG   LEU  28           HG       LEU  28   0.314  -0.477   0.362
  167   HD11  LEU  28          1HD1      LEU  28  -2.259   0.478  -0.757
  168   HD12  LEU  28          2HD1      LEU  28  -0.860   0.456  -1.829
  169   HD13  LEU  28          3HD1      LEU  28  -0.804   1.376  -0.326
  170   HD21  LEU  28          3HD2      LEU  28  -2.239  -0.322   1.292
  171   HD22  LEU  28          1HD2      LEU  28  -0.994  -1.391   1.938
  172   HD23  LEU  28          2HD2      LEU  28  -2.157  -2.003   0.762
  173    H    ILE  29           H        ILE  29   2.512  -2.598  -0.787
  174    HA   ILE  29           HA       ILE  29   3.543  -0.247   0.336
  175    HB   ILE  29           HB       ILE  29   4.909  -2.888  -0.184
  176   HG12  ILE  29          1HG1      ILE  29   4.067  -1.910   2.510
  177   HG13  ILE  29          2HG1      ILE  29   2.831  -2.534   1.424
  178   HG21  ILE  29          1HG2      ILE  29   6.590  -2.186   1.426
  179   HG22  ILE  29          2HG2      ILE  29   6.542  -1.078   0.055
  180   HG23  ILE  29          3HG2      ILE  29   5.801  -0.617   1.587
  181   HD11  ILE  29          3HD1      ILE  29   4.713  -4.477   1.254
  182   HD12  ILE  29          1HD1      ILE  29   4.910  -3.941   2.922
  183   HD13  ILE  29          2HD1      ILE  29   3.336  -4.499   2.355
  184    H    ILE  30           H        ILE  30   4.739  -2.143  -2.435
  185    HA   ILE  30           HA       ILE  30   6.914  -0.650  -3.161
  186    HB   ILE  30           HB       ILE  30   4.913  -1.875  -5.064
  187   HG12  ILE  30          1HG1      ILE  30   7.466  -3.074  -3.979
  188   HG13  ILE  30          2HG1      ILE  30   5.876  -3.399  -3.296
  189   HG21  ILE  30          1HG2      ILE  30   7.830  -1.509  -5.618
  190   HG22  ILE  30          2HG2      ILE  30   6.497  -1.738  -6.749
  191   HG23  ILE  30          3HG2      ILE  30   6.690  -0.197  -5.915
  192   HD11  ILE  30          3HD1      ILE  30   5.440  -3.966  -5.903
  193   HD12  ILE  30          1HD1      ILE  30   7.133  -4.428  -5.732
  194   HD13  ILE  30          2HD1      ILE  30   5.911  -5.150  -4.684
  195    H    HIS  31           H        HIS  31   3.528   0.108  -3.647
  196    HA   HIS  31           HA       HIS  31   3.951   2.278  -5.445
  197    HB2  HIS  31           1HB      HIS  31   1.794   1.343  -5.515
  198    HB3  HIS  31           2HB      HIS  31   1.624   1.381  -3.762
  199    HD1  HIS  31           HD1      HIS  31   1.504   3.637  -6.774
  200    HD2  HIS  31           HD2      HIS  31   0.571   3.713  -2.727
  201    HE1  HIS  31           HE1      HIS  31   0.217   5.768  -6.421
  202    H    MET  32           H        MET  32   3.368   2.067  -1.949
  203    HA   MET  32           HA       MET  32   3.205   4.729  -1.298
  204    HB2  MET  32           1HB      MET  32   4.559   2.499   0.226
  205    HB3  MET  32           2HB      MET  32   4.203   4.081   0.907
  206    HG2  MET  32           1HG      MET  32   2.242   2.014  -0.043
  207    HG3  MET  32           2HG      MET  32   2.505   2.575   1.606
  208    HE1  MET  32           3HE      MET  32   0.177   4.497   2.433
  209    HE2  MET  32           1HE      MET  32   1.933   4.428   2.591
  210    HE3  MET  32           2HE      MET  32   1.162   5.880   1.953
  211    H    ARG  33           H        ARG  33   5.987   2.931  -2.333
  212    HA   ARG  33           HA       ARG  33   8.072   4.483  -1.372
  213    HB2  ARG  33           1HB      ARG  33   7.872   3.118  -4.063
  214    HB3  ARG  33           2HB      ARG  33   9.361   3.669  -3.308
  215    HG2  ARG  33           1HG      ARG  33   9.077   2.085  -1.505
  216    HG3  ARG  33           2HG      ARG  33   7.522   1.577  -2.167
  217    HD2  ARG  33           1HD      ARG  33   9.112  -0.052  -2.833
  218    HD3  ARG  33           2HD      ARG  33   8.750   0.918  -4.260
  219    HE   ARG  33           HE       ARG  33  10.939   2.121  -3.186
  220   HH11  ARG  33          1HH1      ARG  33  10.185  -1.132  -4.171
  221   HH12  ARG  33          2HH1      ARG  33  11.818  -1.519  -4.601
  222   HH21  ARG  33          1HH2      ARG  33  13.093   1.623  -3.749
  223   HH22  ARG  33          2HH2      ARG  33  13.471   0.048  -4.360
  224    H    THR  34           H        THR  34   5.848   5.099  -3.996
  225    HA   THR  34           HA       THR  34   7.292   7.208  -5.221
  226    HB   THR  34           HB       THR  34   5.177   7.798  -6.315
  227    HG1  THR  34           HG1      THR  34   3.394   6.194  -5.702
  228   HG21  THR  34          3HG2      THR  34   5.799   6.140  -7.677
  229   HG22  THR  34          1HG2      THR  34   4.676   5.103  -6.797
  230   HG23  THR  34          2HG2      THR  34   6.376   5.161  -6.328
  231    H    HIS  35           H        HIS  35   4.567   7.224  -2.926
  232    HA   HIS  35           HA       HIS  35   4.397  10.007  -2.636
  233    HB2  HIS  35           1HB      HIS  35   3.619   7.743  -0.799
  234    HB3  HIS  35           2HB      HIS  35   3.290   9.430  -0.417
  235    HD1  HIS  35           HD1      HIS  35   2.201  10.532  -2.969
  236    HD2  HIS  35           HD2      HIS  35   1.260   6.718  -1.617
  237    HE1  HIS  35           HE1      HIS  35   0.030   9.939  -4.090
  238    H    SER  36           H        SER  36   6.166   7.590  -0.728
  239    HA   SER  36           HA       SER  36   7.169   9.165   1.284
  240    HB2  SER  36           1HB      SER  36   7.592   6.814   1.338
  241    HB3  SER  36           2HB      SER  36   8.459   6.869  -0.197
  242    HG   SER  36           HG       SER  36   9.277   7.785   2.340
  243    H    GLY  37           H        GLY  37   7.780  11.224   0.794
  244    HA2  GLY  37           1HA      GLY  37  10.365  11.523  -0.489
  245    HA3  GLY  37           2HA      GLY  37   9.031  12.312  -1.317
  246    H    GLU  38           H        GLU  38  11.505  13.190   0.318
  247    HA   GLU  38           HA       GLU  38  10.057  15.224   1.874
  248    HB2  GLU  38           1HB      GLU  38  12.570  13.757   2.688
  249    HB3  GLU  38           2HB      GLU  38  11.949  15.181   3.511
  250    HG2  GLU  38           1HG      GLU  38  10.245  12.749   3.155
  251    HG3  GLU  38           2HG      GLU  38  11.415  12.859   4.469
  252    H    LYS  39           H        LYS  39  10.694  17.280   1.561
  253    HA   LYS  39           HA       LYS  39  12.481  17.861  -0.587
  254    HB2  LYS  39           1HB      LYS  39  11.982  20.211  -0.087
  255    HB3  LYS  39           2HB      LYS  39  10.514  19.247  -0.167
  256    HG2  LYS  39           1HG      LYS  39  10.146  19.379   2.111
  257    HG3  LYS  39           2HG      LYS  39  11.834  19.754   2.465
  258    HD2  LYS  39           1HD      LYS  39  10.247  21.665   0.815
  259    HD3  LYS  39           2HD      LYS  39   9.981  21.620   2.559
  260    HE2  LYS  39           1HE      LYS  39  12.748  21.819   1.425
  261    HE3  LYS  39           2HE      LYS  39  11.739  23.254   1.604
  262    HZ1  LYS  39           3HZ      LYS  39  13.268  21.970   3.556
  263    HZ2  LYS  39           1HZ      LYS  39  11.644  21.791   3.992
  264    HZ3  LYS  39           2HZ      LYS  39  12.284  23.334   3.733
  265    HA   PRO  40           HA       PRO  40  16.282  18.217   1.602
  266    HB2  PRO  40           1HB      PRO  40  17.593  19.908  -0.070
  267    HB3  PRO  40           2HB      PRO  40  17.298  18.209  -0.459
  268    HG2  PRO  40           1HG      PRO  40  15.802  20.643  -1.352
  269    HG3  PRO  40           2HG      PRO  40  16.296  19.224  -2.295
  270    HD2  PRO  40           1HD      PRO  40  13.776  19.545  -1.356
  271    HD3  PRO  40           2HD      PRO  40  14.532  17.949  -1.535
  272    H    SER  41           H        SER  41  17.933  20.153   2.069
  273    HA   SER  41           HA       SER  41  16.323  22.229   3.383
  274    HB2  SER  41           1HB      SER  41  18.925  20.908   4.025
  275    HB3  SER  41           2HB      SER  41  18.664  22.561   4.581
  276    HG   SER  41           HG       SER  41  16.746  20.540   5.030
  277    H    GLY  42           H        GLY  42  17.101  24.421   3.410
  278    HA2  GLY  42           1HA      GLY  42  18.817  25.993   2.560
  279    HA3  GLY  42           2HA      GLY  42  18.792  25.059   1.071
  280    HA   PRO  43           HA       PRO  43  16.020  28.699   0.457
  281    HB2  PRO  43           1HB      PRO  43  16.885  29.213  -2.064
  282    HB3  PRO  43           2HB      PRO  43  17.693  29.844  -0.624
  283    HG2  PRO  43           1HG      PRO  43  18.405  27.475  -2.310
  284    HG3  PRO  43           2HG      PRO  43  19.466  28.719  -1.622
  285    HD2  PRO  43           1HD      PRO  43  19.177  26.269  -0.505
  286    HD3  PRO  43           2HD      PRO  43  19.488  27.728   0.459
  287    H    SER  44           H        SER  44  14.343  27.031   0.495
  288    HA   SER  44           HA       SER  44  13.793  25.529  -1.892
  289    HB2  SER  44           1HB      SER  44  12.244  25.969   0.664
  290    HB3  SER  44           2HB      SER  44  11.635  24.985  -0.666
  291    HG   SER  44           HG       SER  44  13.752  23.848  -0.434
  292    H    SER  45           H        SER  45  12.494  26.042  -3.550
  293    HA   SER  45           HA       SER  45  10.802  28.437  -3.311
  294    HB2  SER  45           1HB      SER  45  12.508  27.736  -5.712
  295    HB3  SER  45           2HB      SER  45  11.449  29.137  -5.559
  296    HG   SER  45           HG       SER  45  13.584  28.635  -3.771
  297    H    GLY  46           H        GLY  46   9.085  28.547  -4.962
  298    HA2  GLY  46           1HA      GLY  46   7.990  27.193  -6.780
  299    HA3  GLY  46           2HA      GLY  46   8.180  25.830  -5.688
  Start of MODEL   19
    1    H1   GLY   1           H        GLY   1 -27.883  17.598   6.414
    2    HA2  GLY   1           1HA      GLY   1 -26.335  16.164   8.217
    3    HA3  GLY   1           2HA      GLY   1 -27.438  15.007   7.486
    4    H    SER   2           H        SER   2 -25.169  14.191   6.897
    5    HA   SER   2           HA       SER   2 -24.441  15.331   4.279
    6    HB2  SER   2           1HB      SER   2 -22.700  15.738   6.018
    7    HB3  SER   2           2HB      SER   2 -22.548  13.994   6.227
    8    HG   SER   2           HG       SER   2 -21.043  15.121   4.714
    9    H    SER   3           H        SER   3 -23.529  13.791   2.748
   10    HA   SER   3           HA       SER   3 -24.632  11.088   3.151
   11    HB2  SER   3           1HB      SER   3 -24.514  12.882   0.761
   12    HB3  SER   3           2HB      SER   3 -24.469  11.137   0.512
   13    HG   SER   3           HG       SER   3 -26.455  12.519   1.997
   14    H    GLY   4           H        GLY   4 -23.411   9.300   2.592
   15    HA2  GLY   4           1HA      GLY   4 -21.323   8.701   1.201
   16    HA3  GLY   4           2HA      GLY   4 -20.535   9.844   2.278
   17    H    SER   5           H        SER   5 -22.064   6.709   2.034
   18    HA   SER   5           HA       SER   5 -21.956   5.918   4.707
   19    HB2  SER   5           1HB      SER   5 -23.177   4.534   3.223
   20    HB3  SER   5           2HB      SER   5 -21.805   4.358   2.130
   21    HG   SER   5           HG       SER   5 -22.330   3.084   4.560
   22    H    SER   6           H        SER   6 -19.603   5.191   2.125
   23    HA   SER   6           HA       SER   6 -17.365   4.784   2.177
   24    HB2  SER   6           1HB      SER   6 -17.561   6.226   4.831
   25    HB3  SER   6           2HB      SER   6 -16.045   5.796   4.039
   26    HG   SER   6           HG       SER   6 -17.919   7.206   2.536
   27    H    GLY   7           H        GLY   7 -19.048   2.706   2.934
   28    HA2  GLY   7           1HA      GLY   7 -17.651   1.436   5.195
   29    HA3  GLY   7           2HA      GLY   7 -19.228   0.961   4.581
   30    H    ALA   8           H        ALA   8 -18.731   0.773   1.876
   31    HA   ALA   8           HA       ALA   8 -17.949  -1.758   1.430
   32    HB1  ALA   8           3HB      ALA   8 -16.985   0.213  -0.576
   33    HB2  ALA   8           1HB      ALA   8 -17.895  -1.281  -0.801
   34    HB3  ALA   8           2HB      ALA   8 -18.709   0.167  -0.209
   35    H    GLY   9           H        GLY   9 -16.013  -2.775   0.588
   36    HA2  GLY   9           1HA      GLY   9 -13.470  -1.535   0.668
   37    HA3  GLY   9           2HA      GLY   9 -13.759  -2.384   2.180
   38    H    GLU  10           H        GLU  10 -12.997  -2.682  -1.165
   39    HA   GLU  10           HA       GLU  10 -13.461  -5.441  -1.506
   40    HB2  GLU  10           1HB      GLU  10 -11.531  -3.561  -2.869
   41    HB3  GLU  10           2HB      GLU  10 -11.782  -5.227  -3.372
   42    HG2  GLU  10           1HG      GLU  10 -13.201  -4.165  -4.795
   43    HG3  GLU  10           2HG      GLU  10 -14.299  -4.483  -3.453
   44    H    LYS  11           H        LYS  11 -10.488  -3.666  -0.683
   45    HA   LYS  11           HA       LYS  11  -9.485  -6.110   0.604
   46    HB2  LYS  11           1HB      LYS  11  -8.009  -4.318  -1.319
   47    HB3  LYS  11           2HB      LYS  11  -7.175  -5.399  -0.211
   48    HG2  LYS  11           1HG      LYS  11  -9.290  -6.509  -1.988
   49    HG3  LYS  11           2HG      LYS  11  -7.704  -6.132  -2.664
   50    HD2  LYS  11           1HD      LYS  11  -6.755  -7.491  -0.714
   51    HD3  LYS  11           2HD      LYS  11  -8.402  -8.083  -0.488
   52    HE2  LYS  11           1HE      LYS  11  -7.018  -8.222  -3.149
   53    HE3  LYS  11           2HE      LYS  11  -6.816  -9.482  -1.932
   54    HZ1  LYS  11           3HZ      LYS  11  -9.130  -8.841  -3.574
   55    HZ2  LYS  11           1HZ      LYS  11  -9.456  -9.291  -1.976
   56    HZ3  LYS  11           2HZ      LYS  11  -8.596 -10.336  -2.990
   57    HA   PRO  12           HA       PRO  12  -8.619  -3.516   4.043
   58    HB2  PRO  12           1HB      PRO  12  -6.561  -4.879   5.172
   59    HB3  PRO  12           2HB      PRO  12  -8.234  -5.445   5.230
   60    HG2  PRO  12           1HG      PRO  12  -6.014  -6.282   3.405
   61    HG3  PRO  12           2HG      PRO  12  -7.219  -7.284   4.234
   62    HD2  PRO  12           1HD      PRO  12  -7.438  -6.605   1.622
   63    HD3  PRO  12           2HD      PRO  12  -8.852  -6.837   2.670
   64    H    TYR  13           H        TYR  13  -6.135  -4.265   1.724
   65    HA   TYR  13           HA       TYR  13  -4.351  -2.210   2.772
   66    HB2  TYR  13           1HB      TYR  13  -3.942  -3.899   0.304
   67    HB3  TYR  13           2HB      TYR  13  -2.723  -3.024   1.224
   68    HD1  TYR  13           HD2      TYR  13  -2.162  -3.821   3.554
   69    HD2  TYR  13           HD1      TYR  13  -4.524  -6.116   0.859
   70    HE1  TYR  13           HE2      TYR  13  -1.718  -5.837   4.890
   71    HE2  TYR  13           HE1      TYR  13  -4.087  -8.138   2.189
   72    HH   TYR  13           HH       TYR  13  -2.937  -8.101   5.266
   73    H    GLY  14           H        GLY  14  -4.954  -0.192   2.278
   74    HA2  GLY  14           1HA      GLY  14  -5.377   0.435  -0.562
   75    HA3  GLY  14           2HA      GLY  14  -6.563   0.981   0.614
   76    H    CYS  15           H        CYS  15  -3.843   1.841  -1.079
   77    HA   CYS  15           HA       CYS  15  -2.174   3.266   0.498
   78    HB2  CYS  15           1HB      CYS  15  -1.884   3.208  -1.902
   79    HB3  CYS  15           2HB      CYS  15  -3.360   4.136  -2.144
   80    H    SER  16           H        SER  16  -2.709   4.428   2.233
   81    HA   SER  16           HA       SER  16  -5.078   6.110   2.221
   82    HB2  SER  16           1HB      SER  16  -4.296   4.640   4.187
   83    HB3  SER  16           2HB      SER  16  -3.093   5.896   4.477
   84    HG   SER  16           HG       SER  16  -4.711   6.663   5.630
   85    H    GLU  17           H        GLU  17  -3.076   6.912   0.408
   86    HA   GLU  17           HA       GLU  17  -2.263   9.476   1.609
   87    HB2  GLU  17           1HB      GLU  17  -0.698   7.546  -0.031
   88    HB3  GLU  17           2HB      GLU  17  -0.422   9.260  -0.306
   89    HG2  GLU  17           1HG      GLU  17  -0.289   8.017   2.422
   90    HG3  GLU  17           2HG      GLU  17   1.104   8.118   1.347
   91    H    CYS  18           H        CYS  18  -3.406   7.744  -1.213
   92    HA   CYS  18           HA       CYS  18  -4.301  10.304  -2.347
   93    HB2  CYS  18           1HB      CYS  18  -3.735   9.571  -4.587
   94    HB3  CYS  18           2HB      CYS  18  -2.297   9.500  -3.574
   95    H    GLY  19           H        GLY  19  -4.664   6.770  -2.407
   96    HA2  GLY  19           1HA      GLY  19  -7.055   6.129  -1.817
   97    HA3  GLY  19           2HA      GLY  19  -7.487   7.157  -3.176
   98    H    LYS  20           H        LYS  20  -4.660   5.093  -3.162
   99    HA   LYS  20           HA       LYS  20  -5.895   3.512  -5.313
  100    HB2  LYS  20           1HB      LYS  20  -3.644   4.896  -5.521
  101    HB3  LYS  20           2HB      LYS  20  -2.957   3.454  -4.785
  102    HG2  LYS  20           1HG      LYS  20  -4.081   2.136  -6.625
  103    HG3  LYS  20           2HG      LYS  20  -4.406   3.686  -7.406
  104    HD2  LYS  20           1HD      LYS  20  -1.912   4.137  -7.204
  105    HD3  LYS  20           2HD      LYS  20  -1.742   2.430  -6.789
  106    HE2  LYS  20           1HE      LYS  20  -3.031   3.466  -9.311
  107    HE3  LYS  20           2HE      LYS  20  -1.361   2.915  -9.194
  108    HZ1  LYS  20           3HZ      LYS  20  -3.466   1.104  -8.275
  109    HZ2  LYS  20           1HZ      LYS  20  -1.988   0.752  -9.018
  110    HZ3  LYS  20           2HZ      LYS  20  -3.286   1.316  -9.943
  111    H    ALA  21           H        ALA  21  -6.369   1.449  -4.951
  112    HA   ALA  21           HA       ALA  21  -5.224   0.150  -2.572
  113    HB1  ALA  21           3HB      ALA  21  -7.252  -1.450  -3.053
  114    HB2  ALA  21           1HB      ALA  21  -7.483   0.079  -2.204
  115    HB3  ALA  21           2HB      ALA  21  -7.871  -0.045  -3.921
  116    H    PHE  22           H        PHE  22  -4.938  -2.234  -2.742
  117    HA   PHE  22           HA       PHE  22  -4.315  -3.159  -5.450
  118    HB2  PHE  22           1HB      PHE  22  -2.381  -3.338  -3.131
  119    HB3  PHE  22           2HB      PHE  22  -2.128  -4.006  -4.740
  120    HD1  PHE  22           HD1      PHE  22  -2.833  -0.771  -3.035
  121    HD2  PHE  22           HD2      PHE  22  -0.971  -2.767  -6.300
  122    HE1  PHE  22           HE1      PHE  22  -1.817   1.353  -3.749
  123    HE2  PHE  22           HE2      PHE  22   0.049  -0.647  -7.019
  124    HZ   PHE  22           HZ       PHE  22  -0.372   1.416  -5.743
  125    H    SER  23           H        SER  23  -3.426  -5.579  -5.155
  126    HA   SER  23           HA       SER  23  -5.627  -6.993  -3.935
  127    HB2  SER  23           1HB      SER  23  -4.739  -8.958  -5.023
  128    HB3  SER  23           2HB      SER  23  -4.670  -7.617  -6.166
  129    HG   SER  23           HG       SER  23  -2.508  -8.537  -4.571
  130    H    SER  24           H        SER  24  -2.136  -6.718  -3.451
  131    HA   SER  24           HA       SER  24  -2.491  -7.922  -0.790
  132    HB2  SER  24           1HB      SER  24  -1.372  -9.447  -2.542
  133    HB3  SER  24           2HB      SER  24   0.008  -8.356  -2.417
  134    HG   SER  24           HG       SER  24  -0.561 -10.369  -0.846
  135    H    LYS  25           H        LYS  25  -0.876  -7.279   0.783
  136    HA   LYS  25           HA       LYS  25  -0.493  -4.560   0.981
  137    HB2  LYS  25           1HB      LYS  25  -0.151  -6.545   2.697
  138    HB3  LYS  25           2HB      LYS  25   1.534  -6.369   2.223
  139    HG2  LYS  25           1HG      LYS  25   1.055  -3.828   2.727
  140    HG3  LYS  25           2HG      LYS  25  -0.217  -4.513   3.742
  141    HD2  LYS  25           1HD      LYS  25   1.417  -5.852   4.934
  142    HD3  LYS  25           2HD      LYS  25   2.702  -5.268   3.874
  143    HE2  LYS  25           1HE      LYS  25   2.764  -3.205   4.859
  144    HE3  LYS  25           2HE      LYS  25   1.064  -3.257   5.325
  145    HZ1  LYS  25           3HZ      LYS  25   3.084  -5.006   6.593
  146    HZ2  LYS  25           1HZ      LYS  25   1.538  -4.607   7.155
  147    HZ3  LYS  25           2HZ      LYS  25   2.768  -3.446   7.167
  148    H    SER  26           H        SER  26   2.036  -6.944   0.165
  149    HA   SER  26           HA       SER  26   4.169  -5.385  -0.332
  150    HB2  SER  26           1HB      SER  26   4.270  -7.781  -0.674
  151    HB3  SER  26           2HB      SER  26   3.189  -7.666  -2.063
  152    HG   SER  26           HG       SER  26   5.891  -7.015  -1.842
  153    H    TYR  27           H        TYR  27   1.724  -6.097  -2.831
  154    HA   TYR  27           HA       TYR  27   2.651  -4.501  -4.854
  155    HB2  TYR  27           1HB      TYR  27  -0.102  -5.331  -4.025
  156    HB3  TYR  27           2HB      TYR  27   0.086  -4.176  -5.340
  157    HD1  TYR  27           HD2      TYR  27   2.349  -5.102  -6.836
  158    HD2  TYR  27           HD1      TYR  27  -0.670  -7.390  -4.900
  159    HE1  TYR  27           HE2      TYR  27   2.751  -6.950  -8.408
  160    HE2  TYR  27           HE1      TYR  27  -0.276  -9.246  -6.465
  161    HH   TYR  27           HH       TYR  27   1.843  -9.999  -7.930
  162    H    LEU  28           H        LEU  28   0.590  -3.534  -2.136
  163    HA   LEU  28           HA       LEU  28   0.237  -0.853  -2.941
  164    HB2  LEU  28           1HB      LEU  28  -1.268  -1.688  -1.346
  165    HB3  LEU  28           2HB      LEU  28   0.029  -2.266  -0.303
  166    HG   LEU  28           HG       LEU  28   0.606   0.147   0.134
  167   HD11  LEU  28          1HD1      LEU  28  -2.082   0.629  -1.141
  168   HD12  LEU  28          2HD1      LEU  28  -0.527   1.075  -1.843
  169   HD13  LEU  28          3HD1      LEU  28  -1.065   1.828  -0.341
  170   HD21  LEU  28          3HD2      LEU  28  -0.604  -1.180   1.761
  171   HD22  LEU  28          1HD2      LEU  28  -2.127  -0.843   0.938
  172   HD23  LEU  28          2HD2      LEU  28  -1.243   0.464   1.727
  173    H    ILE  29           H        ILE  29   2.671  -2.448  -0.949
  174    HA   ILE  29           HA       ILE  29   3.960  -0.175   0.048
  175    HB   ILE  29           HB       ILE  29   5.176  -2.853  -0.640
  176   HG12  ILE  29          1HG1      ILE  29   3.309  -3.031   0.938
  177   HG13  ILE  29          2HG1      ILE  29   4.840  -3.361   1.743
  178   HG21  ILE  29          1HG2      ILE  29   7.131  -1.975  -0.069
  179   HG22  ILE  29          2HG2      ILE  29   6.368  -0.422   0.268
  180   HG23  ILE  29          3HG2      ILE  29   6.485  -1.640   1.538
  181   HD11  ILE  29          3HD1      ILE  29   3.249  -0.812   1.881
  182   HD12  ILE  29          1HD1      ILE  29   3.445  -2.012   3.158
  183   HD13  ILE  29          2HD1      ILE  29   4.830  -1.060   2.622
  184    H    ILE  30           H        ILE  30   4.482  -1.990  -2.950
  185    HA   ILE  30           HA       ILE  30   6.741  -0.604  -3.853
  186    HB   ILE  30           HB       ILE  30   4.561  -1.853  -5.531
  187   HG12  ILE  30          1HG1      ILE  30   7.182  -3.085  -4.680
  188   HG13  ILE  30          2HG1      ILE  30   5.683  -3.326  -3.790
  189   HG21  ILE  30          1HG2      ILE  30   7.408  -1.112  -6.187
  190   HG22  ILE  30          2HG2      ILE  30   6.354  -2.071  -7.225
  191   HG23  ILE  30          3HG2      ILE  30   5.944  -0.395  -6.859
  192   HD11  ILE  30          3HD1      ILE  30   4.822  -4.037  -6.192
  193   HD12  ILE  30          1HD1      ILE  30   6.533  -4.404  -6.408
  194   HD13  ILE  30          2HD1      ILE  30   5.625  -5.167  -5.102
  195    H    HIS  31           H        HIS  31   3.511   0.421  -3.547
  196    HA   HIS  31           HA       HIS  31   3.814   2.549  -5.531
  197    HB2  HIS  31           1HB      HIS  31   1.689   1.453  -5.629
  198    HB3  HIS  31           2HB      HIS  31   1.459   1.611  -3.890
  199    HD1  HIS  31           HD1      HIS  31   1.278   3.565  -7.080
  200    HD2  HIS  31           HD2      HIS  31   0.483   4.079  -3.034
  201    HE1  HIS  31           HE1      HIS  31  -0.010   5.719  -6.916
  202    H    MET  32           H        MET  32   3.252   2.099  -2.061
  203    HA   MET  32           HA       MET  32   3.023   4.764  -1.307
  204    HB2  MET  32           1HB      MET  32   4.266   2.474   0.225
  205    HB3  MET  32           2HB      MET  32   3.788   4.013   0.927
  206    HG2  MET  32           1HG      MET  32   1.468   3.361  -0.176
  207    HG3  MET  32           2HG      MET  32   2.126   1.738   0.020
  208    HE1  MET  32           3HE      MET  32   0.487   4.816   2.318
  209    HE2  MET  32           1HE      MET  32   1.882   4.773   3.397
  210    HE3  MET  32           2HE      MET  32   2.110   5.074   1.674
  211    H    ARG  33           H        ARG  33   5.807   2.955  -2.285
  212    HA   ARG  33           HA       ARG  33   7.793   4.617  -1.126
  213    HB2  ARG  33           1HB      ARG  33   9.302   3.543  -2.821
  214    HB3  ARG  33           2HB      ARG  33   8.416   2.412  -1.808
  215    HG2  ARG  33           1HG      ARG  33   6.809   2.051  -3.613
  216    HG3  ARG  33           2HG      ARG  33   7.704   3.183  -4.630
  217    HD2  ARG  33           1HD      ARG  33   9.197   0.921  -3.416
  218    HD3  ARG  33           2HD      ARG  33   8.097   0.560  -4.746
  219    HE   ARG  33           HE       ARG  33  10.645   1.712  -4.976
  220   HH11  ARG  33          1HH1      ARG  33   7.410   2.102  -6.203
  221   HH12  ARG  33          2HH1      ARG  33   7.925   2.776  -7.714
  222   HH21  ARG  33          1HH2      ARG  33  11.335   2.599  -6.961
  223   HH22  ARG  33          2HH2      ARG  33  10.157   3.058  -8.144
  224    H    THR  34           H        THR  34   5.769   4.923  -3.890
  225    HA   THR  34           HA       THR  34   7.438   6.798  -5.294
  226    HB   THR  34           HB       THR  34   5.707   6.981  -6.889
  227    HG1  THR  34           HG1      THR  34   3.811   5.617  -5.332
  228   HG21  THR  34          3HG2      THR  34   6.802   4.725  -6.698
  229   HG22  THR  34          1HG2      THR  34   5.221   4.718  -7.477
  230   HG23  THR  34          2HG2      THR  34   5.381   4.186  -5.803
  231    H    HIS  35           H        HIS  35   4.783   6.953  -3.010
  232    HA   HIS  35           HA       HIS  35   4.186   9.701  -3.328
  233    HB2  HIS  35           1HB      HIS  35   3.649   7.663  -1.195
  234    HB3  HIS  35           2HB      HIS  35   3.298   9.361  -0.889
  235    HD1  HIS  35           HD1      HIS  35   1.799  10.430  -3.057
  236    HD2  HIS  35           HD2      HIS  35   1.481   6.387  -2.152
  237    HE1  HIS  35           HE1      HIS  35  -0.371   9.680  -4.082
  238    H    SER  36           H        SER  36   6.177   7.977  -0.932
  239    HA   SER  36           HA       SER  36   7.119  10.429   0.240
  240    HB2  SER  36           1HB      SER  36   8.589   8.921   1.578
  241    HB3  SER  36           2HB      SER  36   6.885   8.473   1.657
  242    HG   SER  36           HG       SER  36   7.289   6.682   0.584
  243    H    GLY  37           H        GLY  37   9.481  10.873   0.448
  244    HA2  GLY  37           1HA      GLY  37  10.688  10.749  -2.202
  245    HA3  GLY  37           2HA      GLY  37  11.226  11.743  -0.856
  246    H    GLU  38           H        GLU  38  12.838  11.028   0.442
  247    HA   GLU  38           HA       GLU  38  13.820   8.291  -0.035
  248    HB2  GLU  38           1HB      GLU  38  15.423  10.830   0.293
  249    HB3  GLU  38           2HB      GLU  38  16.124   9.219   0.347
  250    HG2  GLU  38           1HG      GLU  38  16.484  10.039  -1.831
  251    HG3  GLU  38           2HG      GLU  38  15.192   8.847  -1.953
  252    H    LYS  39           H        LYS  39  13.790   7.089   1.733
  253    HA   LYS  39           HA       LYS  39  14.247   8.380   4.337
  254    HB2  LYS  39           1HB      LYS  39  12.622   6.531   5.197
  255    HB3  LYS  39           2HB      LYS  39  11.967   8.004   4.493
  256    HG2  LYS  39           1HG      LYS  39  12.017   6.594   2.282
  257    HG3  LYS  39           2HG      LYS  39  12.006   5.235   3.407
  258    HD2  LYS  39           1HD      LYS  39   9.987   7.474   3.286
  259    HD3  LYS  39           2HD      LYS  39   9.738   5.811   2.749
  260    HE2  LYS  39           1HE      LYS  39  10.151   5.052   5.071
  261    HE3  LYS  39           2HE      LYS  39  10.269   6.738   5.570
  262    HZ1  LYS  39           3HZ      LYS  39   8.010   7.101   5.002
  263    HZ2  LYS  39           1HZ      LYS  39   8.055   5.687   5.931
  264    HZ3  LYS  39           2HZ      LYS  39   7.873   5.590   4.252
  265    HA   PRO  40           HA       PRO  40  17.230   5.250   5.095
  266    HB2  PRO  40           1HB      PRO  40  17.020   4.961   7.786
  267    HB3  PRO  40           2HB      PRO  40  17.751   6.380   7.026
  268    HG2  PRO  40           1HG      PRO  40  14.990   6.034   8.129
  269    HG3  PRO  40           2HG      PRO  40  16.098   7.408   8.297
  270    HD2  PRO  40           1HD      PRO  40  14.048   7.399   6.528
  271    HD3  PRO  40           2HD      PRO  40  15.576   8.246   6.215
  272    H    SER  41           H        SER  41  13.996   4.651   5.225
  273    HA   SER  41           HA       SER  41  13.883   2.171   6.595
  274    HB2  SER  41           1HB      SER  41  11.682   1.957   5.720
  275    HB3  SER  41           2HB      SER  41  11.924   3.684   5.982
  276    HG   SER  41           HG       SER  41  11.288   2.445   3.727
  277    H    GLY  42           H        GLY  42  15.948   1.359   5.601
  278    HA2  GLY  42           1HA      GLY  42  15.318  -0.635   3.657
  279    HA3  GLY  42           2HA      GLY  42  16.296   0.648   2.961
  280    HA   PRO  43           HA       PRO  43  18.764  -2.533   5.615
  281    HB2  PRO  43           1HB      PRO  43  19.294  -4.470   3.787
  282    HB3  PRO  43           2HB      PRO  43  17.900  -4.528   4.872
  283    HG2  PRO  43           1HG      PRO  43  18.035  -3.671   2.007
  284    HG3  PRO  43           2HG      PRO  43  16.821  -4.677   2.817
  285    HD2  PRO  43           1HD      PRO  43  16.419  -2.052   2.288
  286    HD3  PRO  43           2HD      PRO  43  15.725  -2.857   3.710
  287    H    SER  44           H        SER  44  19.159  -2.101   2.093
  288    HA   SER  44           HA       SER  44  21.077  -1.765   0.857
  289    HB2  SER  44           1HB      SER  44  21.908   0.438   1.141
  290    HB3  SER  44           2HB      SER  44  20.235   0.499   1.695
  291    HG   SER  44           HG       SER  44  22.054   1.442   3.054
  292    H    SER  45           H        SER  45  21.576  -3.814   2.618
  293    HA   SER  45           HA       SER  45  24.141  -3.234   3.891
  294    HB2  SER  45           1HB      SER  45  23.885  -5.696   4.627
  295    HB3  SER  45           2HB      SER  45  22.780  -4.511   5.323
  296    HG   SER  45           HG       SER  45  22.171  -6.081   3.042
  297    H    GLY  46           H        GLY  46  23.037  -4.193   0.914
  298    HA2  GLY  46           1HA      GLY  46  25.003  -4.464  -0.663
  299    HA3  GLY  46           2HA      GLY  46  25.456  -5.801   0.383
  Start of MODEL   20
    1    H1   GLY   1           H        GLY   1 -28.835   8.083  -0.288
    2    HA2  GLY   1           1HA      GLY   1 -31.173   6.394  -0.765
    3    HA3  GLY   1           2HA      GLY   1 -30.341   7.026  -2.179
    4    H    SER   2           H        SER   2 -29.690   5.029  -2.941
    5    HA   SER   2           HA       SER   2 -27.569   3.743  -1.357
    6    HB2  SER   2           1HB      SER   2 -29.575   2.267  -3.076
    7    HB3  SER   2           2HB      SER   2 -28.310   1.550  -2.079
    8    HG   SER   2           HG       SER   2 -30.691   2.827  -1.285
    9    H    SER   3           H        SER   3 -25.724   4.077  -2.393
   10    HA   SER   3           HA       SER   3 -25.436   4.874  -5.042
   11    HB2  SER   3           1HB      SER   3 -23.459   3.482  -3.223
   12    HB3  SER   3           2HB      SER   3 -23.034   4.220  -4.767
   13    HG   SER   3           HG       SER   3 -22.723   5.581  -2.879
   14    H    GLY   4           H        GLY   4 -24.984   1.632  -3.635
   15    HA2  GLY   4           1HA      GLY   4 -25.685  -0.366  -4.705
   16    HA3  GLY   4           2HA      GLY   4 -25.675   0.485  -6.243
   17    H    SER   5           H        SER   5 -23.756  -1.207  -3.878
   18    HA   SER   5           HA       SER   5 -21.512  -1.242  -5.789
   19    HB2  SER   5           1HB      SER   5 -21.431  -1.455  -2.770
   20    HB3  SER   5           2HB      SER   5 -20.034  -1.639  -3.829
   21    HG   SER   5           HG       SER   5 -20.853   0.571  -4.615
   22    H    SER   6           H        SER   6 -20.108  -3.234  -5.527
   23    HA   SER   6           HA       SER   6 -21.640  -5.527  -6.053
   24    HB2  SER   6           1HB      SER   6 -19.548  -6.715  -6.177
   25    HB3  SER   6           2HB      SER   6 -19.296  -5.107  -6.855
   26    HG   SER   6           HG       SER   6 -18.635  -4.625  -4.535
   27    H    GLY   7           H        GLY   7 -21.786  -7.514  -4.880
   28    HA2  GLY   7           1HA      GLY   7 -22.262  -7.086  -2.067
   29    HA3  GLY   7           2HA      GLY   7 -22.564  -8.566  -2.966
   30    H    ALA   8           H        ALA   8 -19.630  -6.648  -2.319
   31    HA   ALA   8           HA       ALA   8 -18.461  -9.020  -1.034
   32    HB1  ALA   8           3HB      ALA   8 -16.350  -7.718  -2.336
   33    HB2  ALA   8           1HB      ALA   8 -17.046  -9.293  -2.721
   34    HB3  ALA   8           2HB      ALA   8 -17.649  -7.841  -3.522
   35    H    GLY   9           H        GLY   9 -16.487  -8.485   0.247
   36    HA2  GLY   9           1HA      GLY   9 -17.010  -6.105   1.819
   37    HA3  GLY   9           2HA      GLY   9 -15.852  -7.372   2.194
   38    H    GLU  10           H        GLU  10 -15.221  -4.704   2.531
   39    HA   GLU  10           HA       GLU  10 -13.871  -3.600   0.287
   40    HB2  GLU  10           1HB      GLU  10 -13.805  -3.032   3.240
   41    HB3  GLU  10           2HB      GLU  10 -12.729  -2.199   2.127
   42    HG2  GLU  10           1HG      GLU  10 -15.729  -2.212   1.911
   43    HG3  GLU  10           2HG      GLU  10 -14.780  -0.934   2.668
   44    H    LYS  11           H        LYS  11 -11.547  -3.246   0.125
   45    HA   LYS  11           HA       LYS  11 -10.102  -5.697   0.593
   46    HB2  LYS  11           1HB      LYS  11  -9.548  -3.145  -0.872
   47    HB3  LYS  11           2HB      LYS  11  -8.215  -4.227  -0.489
   48    HG2  LYS  11           1HG      LYS  11  -8.983  -5.889  -1.887
   49    HG3  LYS  11           2HG      LYS  11 -10.648  -5.304  -1.840
   50    HD2  LYS  11           1HD      LYS  11  -8.411  -3.746  -3.116
   51    HD3  LYS  11           2HD      LYS  11  -9.378  -4.926  -4.004
   52    HE2  LYS  11           1HE      LYS  11 -11.272  -3.636  -3.922
   53    HE3  LYS  11           2HE      LYS  11 -10.785  -2.824  -2.435
   54    HZ1  LYS  11           3HZ      LYS  11  -9.269  -1.472  -3.624
   55    HZ2  LYS  11           1HZ      LYS  11 -10.728  -1.419  -4.479
   56    HZ3  LYS  11           2HZ      LYS  11  -9.451  -2.373  -5.044
   57    HA   PRO  12           HA       PRO  12  -8.125  -4.542   4.353
   58    HB2  PRO  12           1HB      PRO  12  -5.929  -6.131   4.194
   59    HB3  PRO  12           2HB      PRO  12  -7.543  -6.756   4.552
   60    HG2  PRO  12           1HG      PRO  12  -6.053  -6.734   1.956
   61    HG3  PRO  12           2HG      PRO  12  -7.020  -8.033   2.680
   62    HD2  PRO  12           1HD      PRO  12  -7.972  -6.429   0.717
   63    HD3  PRO  12           2HD      PRO  12  -9.013  -7.107   1.985
   64    H    TYR  13           H        TYR  13  -6.379  -4.394   1.309
   65    HA   TYR  13           HA       TYR  13  -4.423  -2.551   2.486
   66    HB2  TYR  13           1HB      TYR  13  -4.339  -3.639  -0.320
   67    HB3  TYR  13           2HB      TYR  13  -3.014  -2.997   0.644
   68    HD1  TYR  13           HD2      TYR  13  -2.478  -4.341   2.839
   69    HD2  TYR  13           HD1      TYR  13  -4.591  -5.934  -0.493
   70    HE1  TYR  13           HE2      TYR  13  -1.901  -6.618   3.568
   71    HE2  TYR  13           HE1      TYR  13  -4.021  -8.215   0.228
   72    HH   TYR  13           HH       TYR  13  -3.349  -9.210   2.823
   73    H    GLY  14           H        GLY  14  -3.727  -0.751   0.910
   74    HA2  GLY  14           1HA      GLY  14  -5.030   0.409  -1.096
   75    HA3  GLY  14           2HA      GLY  14  -6.147   0.723   0.224
   76    H    CYS  15           H        CYS  15  -3.964   2.216  -1.548
   77    HA   CYS  15           HA       CYS  15  -2.218   3.416   0.334
   78    HB2  CYS  15           1HB      CYS  15  -1.680   3.402  -2.037
   79    HB3  CYS  15           2HB      CYS  15  -3.116   4.355  -2.398
   80    H    SER  16           H        SER  16  -2.721   4.797   1.888
   81    HA   SER  16           HA       SER  16  -5.214   6.321   1.699
   82    HB2  SER  16           1HB      SER  16  -3.413   5.583   4.000
   83    HB3  SER  16           2HB      SER  16  -4.661   6.818   4.163
   84    HG   SER  16           HG       SER  16  -5.840   5.122   4.626
   85    H    GLU  17           H        GLU  17  -3.166   7.210   0.042
   86    HA   GLU  17           HA       GLU  17  -2.488   9.778   1.313
   87    HB2  GLU  17           1HB      GLU  17  -0.759   7.919  -0.259
   88    HB3  GLU  17           2HB      GLU  17  -0.492   9.649  -0.419
   89    HG2  GLU  17           1HG      GLU  17  -0.428   8.088   2.153
   90    HG3  GLU  17           2HG      GLU  17   0.974   8.667   1.255
   91    H    CYS  18           H        CYS  18  -3.062   8.056  -1.729
   92    HA   CYS  18           HA       CYS  18  -3.959  10.604  -2.909
   93    HB2  CYS  18           1HB      CYS  18  -3.355   9.670  -5.108
   94    HB3  CYS  18           2HB      CYS  18  -1.962   9.762  -4.034
   95    H    GLY  19           H        GLY  19  -4.480   7.086  -2.905
   96    HA2  GLY  19           1HA      GLY  19  -6.903   6.525  -2.438
   97    HA3  GLY  19           2HA      GLY  19  -7.252   7.592  -3.790
   98    H    LYS  20           H        LYS  20  -5.023   4.879  -3.153
   99    HA   LYS  20           HA       LYS  20  -6.029   3.612  -5.612
  100    HB2  LYS  20           1HB      LYS  20  -3.628   4.729  -5.604
  101    HB3  LYS  20           2HB      LYS  20  -3.180   3.228  -4.805
  102    HG2  LYS  20           1HG      LYS  20  -4.134   1.975  -6.710
  103    HG3  LYS  20           2HG      LYS  20  -4.451   3.511  -7.519
  104    HD2  LYS  20           1HD      LYS  20  -1.973   3.996  -7.247
  105    HD3  LYS  20           2HD      LYS  20  -1.793   2.299  -6.795
  106    HE2  LYS  20           1HE      LYS  20  -3.106   3.179  -9.355
  107    HE3  LYS  20           2HE      LYS  20  -1.375   2.871  -9.228
  108    HZ1  LYS  20           3HZ      LYS  20  -3.082   1.005  -9.932
  109    HZ2  LYS  20           1HZ      LYS  20  -3.182   0.793  -8.257
  110    HZ3  LYS  20           2HZ      LYS  20  -1.690   0.649  -9.040
  111    H    ALA  21           H        ALA  21  -5.580   1.253  -5.695
  112    HA   ALA  21           HA       ALA  21  -5.344   0.020  -3.042
  113    HB1  ALA  21           3HB      ALA  21  -7.221  -1.516  -3.631
  114    HB2  ALA  21           1HB      ALA  21  -7.704   0.162  -3.382
  115    HB3  ALA  21           2HB      ALA  21  -7.562  -0.482  -5.018
  116    H    PHE  22           H        PHE  22  -5.161  -2.431  -3.263
  117    HA   PHE  22           HA       PHE  22  -4.021  -3.347  -5.768
  118    HB2  PHE  22           1HB      PHE  22  -2.385  -3.292  -3.223
  119    HB3  PHE  22           2HB      PHE  22  -1.908  -4.082  -4.722
  120    HD1  PHE  22           HD1      PHE  22  -2.569  -0.824  -3.132
  121    HD2  PHE  22           HD2      PHE  22  -0.971  -2.854  -6.515
  122    HE1  PHE  22           HE1      PHE  22  -1.543   1.276  -3.903
  123    HE2  PHE  22           HE2      PHE  22   0.058  -0.758  -7.291
  124    HZ   PHE  22           HZ       PHE  22  -0.226   1.310  -5.984
  125    H    SER  23           H        SER  23  -3.160  -5.709  -5.387
  126    HA   SER  23           HA       SER  23  -5.385  -7.162  -4.253
  127    HB2  SER  23           1HB      SER  23  -2.972  -7.932  -5.875
  128    HB3  SER  23           2HB      SER  23  -3.971  -9.164  -5.106
  129    HG   SER  23           HG       SER  23  -5.767  -7.932  -6.217
  130    H    SER  24           H        SER  24  -1.877  -6.989  -3.720
  131    HA   SER  24           HA       SER  24  -2.326  -8.079  -1.022
  132    HB2  SER  24           1HB      SER  24   0.090  -8.650  -2.754
  133    HB3  SER  24           2HB      SER  24  -0.244  -9.316  -1.155
  134    HG   SER  24           HG       SER  24  -1.444  -9.905  -3.621
  135    H    LYS  25           H        LYS  25  -0.705  -7.450   0.563
  136    HA   LYS  25           HA       LYS  25  -0.271  -4.731   0.710
  137    HB2  LYS  25           1HB      LYS  25  -0.140  -6.292   2.628
  138    HB3  LYS  25           2HB      LYS  25   1.399  -6.886   2.018
  139    HG2  LYS  25           1HG      LYS  25   2.258  -4.527   2.219
  140    HG3  LYS  25           2HG      LYS  25   0.771  -4.151   3.092
  141    HD2  LYS  25           1HD      LYS  25   2.195  -4.655   4.830
  142    HD3  LYS  25           2HD      LYS  25   1.447  -6.227   4.535
  143    HE2  LYS  25           1HE      LYS  25   3.415  -6.696   2.993
  144    HE3  LYS  25           2HE      LYS  25   4.172  -5.268   3.697
  145    HZ1  LYS  25           3HZ      LYS  25   3.232  -6.863   5.787
  146    HZ2  LYS  25           1HZ      LYS  25   4.837  -6.512   5.383
  147    HZ3  LYS  25           2HZ      LYS  25   4.077  -7.873   4.726
  148    H    SER  26           H        SER  26   2.103  -7.230  -0.192
  149    HA   SER  26           HA       SER  26   4.364  -5.847  -0.597
  150    HB2  SER  26           1HB      SER  26   3.167  -7.854  -2.521
  151    HB3  SER  26           2HB      SER  26   4.851  -7.330  -2.542
  152    HG   SER  26           HG       SER  26   5.250  -8.496  -0.813
  153    H    TYR  27           H        TYR  27   1.839  -6.093  -3.106
  154    HA   TYR  27           HA       TYR  27   2.943  -4.372  -4.963
  155    HB2  TYR  27           1HB      TYR  27   0.155  -5.217  -4.318
  156    HB3  TYR  27           2HB      TYR  27   0.378  -3.877  -5.438
  157    HD1  TYR  27           HD2      TYR  27   2.391  -4.445  -7.220
  158    HD2  TYR  27           HD1      TYR  27  -0.169  -7.260  -5.317
  159    HE1  TYR  27           HE2      TYR  27   2.790  -6.038  -9.051
  160    HE2  TYR  27           HE1      TYR  27   0.224  -8.861  -7.142
  161    HH   TYR  27           HH       TYR  27   2.173  -7.986  -9.965
  162    H    LEU  28           H        LEU  28   0.509  -3.528  -2.494
  163    HA   LEU  28           HA       LEU  28   0.335  -0.825  -2.929
  164    HB2  LEU  28           1HB      LEU  28  -1.113  -1.899  -1.366
  165    HB3  LEU  28           2HB      LEU  28   0.246  -2.363  -0.343
  166    HG   LEU  28           HG       LEU  28   0.610   0.084   0.107
  167   HD11  LEU  28          1HD1      LEU  28  -1.269   0.372  -1.949
  168   HD12  LEU  28          2HD1      LEU  28  -0.565   1.640  -0.947
  169   HD13  LEU  28          3HD1      LEU  28  -2.085   0.883  -0.471
  170   HD21  LEU  28          3HD2      LEU  28  -1.903  -1.336   0.935
  171   HD22  LEU  28          1HD2      LEU  28  -1.459   0.240   1.592
  172   HD23  LEU  28          2HD2      LEU  28  -0.394  -1.146   1.830
  173    H    ILE  29           H        ILE  29   2.657  -2.493  -0.813
  174    HA   ILE  29           HA       ILE  29   4.009  -0.344   0.232
  175    HB   ILE  29           HB       ILE  29   5.239  -2.943  -0.693
  176   HG12  ILE  29          1HG1      ILE  29   3.456  -3.416   0.836
  177   HG13  ILE  29          2HG1      ILE  29   4.963  -3.558   1.734
  178   HG21  ILE  29          1HG2      ILE  29   6.663  -0.805  -0.043
  179   HG22  ILE  29          2HG2      ILE  29   6.318  -1.382   1.587
  180   HG23  ILE  29          3HG2      ILE  29   7.149  -2.431   0.438
  181   HD11  ILE  29          3HD1      ILE  29   3.375  -2.428   3.099
  182   HD12  ILE  29          1HD1      ILE  29   4.588  -1.254   2.589
  183   HD13  ILE  29          2HD1      ILE  29   3.005  -1.280   1.812
  184    H    ILE  30           H        ILE  30   4.896  -2.083  -2.756
  185    HA   ILE  30           HA       ILE  30   7.005  -0.526  -3.577
  186    HB   ILE  30           HB       ILE  30   4.895  -1.738  -5.367
  187   HG12  ILE  30          1HG1      ILE  30   7.559  -2.931  -4.613
  188   HG13  ILE  30          2HG1      ILE  30   6.100  -3.246  -3.681
  189   HG21  ILE  30          1HG2      ILE  30   6.603   0.017  -6.261
  190   HG22  ILE  30          2HG2      ILE  30   7.744  -1.322  -6.149
  191   HG23  ILE  30          3HG2      ILE  30   6.310  -1.469  -7.165
  192   HD11  ILE  30          3HD1      ILE  30   5.104  -3.953  -5.966
  193   HD12  ILE  30          1HD1      ILE  30   6.794  -4.095  -6.452
  194   HD13  ILE  30          2HD1      ILE  30   6.180  -5.050  -5.102
  195    H    HIS  31           H        HIS  31   3.570   0.149  -3.838
  196    HA   HIS  31           HA       HIS  31   3.915   2.460  -5.510
  197    HB2  HIS  31           1HB      HIS  31   1.828   1.374  -5.735
  198    HB3  HIS  31           2HB      HIS  31   1.580   1.311  -3.993
  199    HD1  HIS  31           HD1      HIS  31   1.099   3.481  -6.957
  200    HD2  HIS  31           HD2      HIS  31   0.710   3.754  -2.829
  201    HE1  HIS  31           HE1      HIS  31  -0.233   5.574  -6.544
  202    H    MET  32           H        MET  32   3.398   1.863  -2.065
  203    HA   MET  32           HA       MET  32   2.987   4.468  -1.198
  204    HB2  MET  32           1HB      MET  32   4.068   1.991   0.054
  205    HB3  MET  32           2HB      MET  32   4.298   3.508   0.912
  206    HG2  MET  32           1HG      MET  32   1.581   2.865  -0.094
  207    HG3  MET  32           2HG      MET  32   2.186   1.988   1.310
  208    HE1  MET  32           3HE      MET  32  -0.478   4.815   1.869
  209    HE2  MET  32           1HE      MET  32   0.360   5.751   0.630
  210    HE3  MET  32           2HE      MET  32  -0.030   4.055   0.341
  211    H    ARG  33           H        ARG  33   5.805   3.042  -2.504
  212    HA   ARG  33           HA       ARG  33   7.807   4.571  -1.255
  213    HB2  ARG  33           1HB      ARG  33   7.658   3.222  -3.946
  214    HB3  ARG  33           2HB      ARG  33   9.095   4.083  -3.409
  215    HG2  ARG  33           1HG      ARG  33   9.149   2.587  -1.411
  216    HG3  ARG  33           2HG      ARG  33   7.842   1.658  -2.148
  217    HD2  ARG  33           1HD      ARG  33   9.352   1.427  -4.176
  218    HD3  ARG  33           2HD      ARG  33  10.647   2.052  -3.156
  219    HE   ARG  33           HE       ARG  33   9.399  -0.102  -1.852
  220   HH11  ARG  33          1HH1      ARG  33  11.453   0.565  -4.583
  221   HH12  ARG  33          2HH1      ARG  33  12.225  -0.985  -4.546
  222   HH21  ARG  33          1HH2      ARG  33  10.408  -2.147  -1.794
  223   HH22  ARG  33          2HH2      ARG  33  11.630  -2.527  -2.961
  224    H    THR  34           H        THR  34   5.634   5.260  -3.907
  225    HA   THR  34           HA       THR  34   6.961   7.514  -4.955
  226    HB   THR  34           HB       THR  34   4.972   6.187  -5.949
  227    HG1  THR  34           HG1      THR  34   4.978   9.037  -6.074
  228   HG21  THR  34          3HG2      THR  34   3.437   8.305  -4.444
  229   HG22  THR  34          1HG2      THR  34   3.480   6.601  -3.994
  230   HG23  THR  34          2HG2      THR  34   2.779   7.088  -5.537
  231    H    HIS  35           H        HIS  35   4.866   7.080  -2.204
  232    HA   HIS  35           HA       HIS  35   4.563   9.951  -1.816
  233    HB2  HIS  35           1HB      HIS  35   3.514   7.583  -0.257
  234    HB3  HIS  35           2HB      HIS  35   3.201   9.263   0.171
  235    HD1  HIS  35           HD1      HIS  35   1.771  10.654  -1.606
  236    HD2  HIS  35           HD2      HIS  35   1.846   6.537  -2.160
  237    HE1  HIS  35           HE1      HIS  35  -0.138  10.151  -3.163
  238    H    SER  36           H        SER  36   7.100   9.758  -1.693
  239    HA   SER  36           HA       SER  36   9.029   9.761  -0.451
  240    HB2  SER  36           1HB      SER  36   7.871  11.875   0.193
  241    HB3  SER  36           2HB      SER  36   7.177  11.034   1.579
  242    HG   SER  36           HG       SER  36   9.631  10.516   1.865
  243    H    GLY  37           H        GLY  37   7.927   7.264  -0.313
  244    HA2  GLY  37           1HA      GLY  37   7.248   6.135   2.080
  245    HA3  GLY  37           2HA      GLY  37   8.253   5.324   0.888
  246    H    GLU  38           H        GLU  38  10.503   5.325   1.130
  247    HA   GLU  38           HA       GLU  38  11.460   5.143   3.742
  248    HB2  GLU  38           1HB      GLU  38  13.745   5.209   2.646
  249    HB3  GLU  38           2HB      GLU  38  12.640   3.976   2.053
  250    HG2  GLU  38           1HG      GLU  38  12.115   5.352   0.120
  251    HG3  GLU  38           2HG      GLU  38  13.184   6.619   0.719
  252    H    LYS  39           H        LYS  39  11.203   6.895   5.037
  253    HA   LYS  39           HA       LYS  39  12.410   9.431   4.155
  254    HB2  LYS  39           1HB      LYS  39  10.012   9.543   4.731
  255    HB3  LYS  39           2HB      LYS  39  10.380   8.947   6.344
  256    HG2  LYS  39           1HG      LYS  39  10.300  11.167   6.790
  257    HG3  LYS  39           2HG      LYS  39  12.003  11.041   6.343
  258    HD2  LYS  39           1HD      LYS  39  11.519  11.804   4.107
  259    HD3  LYS  39           2HD      LYS  39   9.785  11.791   4.439
  260    HE2  LYS  39           1HE      LYS  39  10.326  14.028   4.688
  261    HE3  LYS  39           2HE      LYS  39  10.390  13.435   6.347
  262    HZ1  LYS  39           3HZ      LYS  39  12.460  14.574   4.767
  263    HZ2  LYS  39           1HZ      LYS  39  12.915  13.047   5.336
  264    HZ3  LYS  39           2HZ      LYS  39  12.437  14.248   6.427
  265    HA   PRO  40           HA       PRO  40  15.642   8.766   7.093
  266    HB2  PRO  40           1HB      PRO  40  16.611  11.301   7.149
  267    HB3  PRO  40           2HB      PRO  40  16.892  10.194   5.799
  268    HG2  PRO  40           1HG      PRO  40  14.881  12.397   6.055
  269    HG3  PRO  40           2HG      PRO  40  15.900  11.968   4.669
  270    HD2  PRO  40           1HD      PRO  40  13.293  11.254   4.837
  271    HD3  PRO  40           2HD      PRO  40  14.507  10.252   4.015
  272    H    SER  41           H        SER  41  16.164   9.222   9.251
  273    HA   SER  41           HA       SER  41  14.081  10.699  10.716
  274    HB2  SER  41           1HB      SER  41  14.764   9.286  12.672
  275    HB3  SER  41           2HB      SER  41  14.096   8.363  11.326
  276    HG   SER  41           HG       SER  41  16.147   7.721  10.765
  277    H    GLY  42           H        GLY  42  17.566  10.022  10.642
  278    HA2  GLY  42           1HA      GLY  42  19.351  11.358  11.210
  279    HA3  GLY  42           2HA      GLY  42  18.231  12.709  11.303
  280    HA   PRO  43           HA       PRO  43  18.437  10.516  15.645
  281    HB2  PRO  43           1HB      PRO  43  20.721   9.113  16.074
  282    HB3  PRO  43           2HB      PRO  43  19.248   8.377  15.431
  283    HG2  PRO  43           1HG      PRO  43  21.691   9.309  13.974
  284    HG3  PRO  43           2HG      PRO  43  20.747   7.826  13.741
  285    HD2  PRO  43           1HD      PRO  43  20.483   9.989  12.133
  286    HD3  PRO  43           2HD      PRO  43  19.129   8.902  12.501
  287    H    SER  44           H        SER  44  20.541  12.397  13.908
  288    HA   SER  44           HA       SER  44  22.055  13.268  16.269
  289    HB2  SER  44           1HB      SER  44  22.504  13.973  13.359
  290    HB3  SER  44           2HB      SER  44  23.560  14.385  14.709
  291    HG   SER  44           HG       SER  44  24.185  12.317  14.876
  292    H    SER  45           H        SER  45  20.523  14.522  17.307
  293    HA   SER  45           HA       SER  45  19.089  16.588  15.897
  294    HB2  SER  45           1HB      SER  45  19.302  15.962  18.851
  295    HB3  SER  45           2HB      SER  45  18.233  17.182  18.160
  296    HG   SER  45           HG       SER  45  17.732  14.630  18.472
  297    H    GLY  46           H        GLY  46  21.713  17.029  15.418
  298    HA2  GLY  46           1HA      GLY  46  23.115  18.867  15.335
  299    HA3  GLY  46           2HA      GLY  46  22.070  19.669  16.498


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, February 24, 2020 6:28:52 AM GMT (wattos1)